REMARK ID 9168 DOMAINID 9203 MODEL 1 sGP_Zaire_Mayinga_I301s
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 319.369 tmscore: 0.15522 1vlwA_202 prob: 100 ident: 92.68
SSBOND     CYS A   82    CYS A  109                                       2.02  
SSBOND     CYS A   95    CYS A  121                                       1.89  
ATOM      1  N   ASP A   1      -5.504  19.367  22.635  1.00  6.550          N  
ATOM      2  CA  ASP A   1      -5.144  20.057  21.406  1.00  6.930          C  
ATOM      3  C   ASP A   1      -5.810  19.442  20.178  1.00  6.640          C  
ATOM      4  O   ASP A   1      -6.355  20.161  19.341  1.00  6.080          O  
ATOM      5  CB  ASP A   1      -3.633  20.077  21.231  1.00  9.550          C  
ATOM      6  CG  ASP A   1      -3.027  20.788  22.389  1.00  9.550          C  
ATOM      7  OD1 ASP A   1      -3.817  21.248  23.185  1.00  9.550          O  
ATOM      8  OD2 ASP A   1      -1.828  20.902  22.488  1.00  9.550          O  
ATOM      9 1H   ASP A   1      -5.109  19.905  23.402  1.00  7.860          H  
ATOM     10 2H   ASP A   1      -6.509  19.336  22.727  1.00  7.860          H  
ATOM     11 3H   ASP A   1      -5.130  18.434  22.655  1.00  7.860          H  
ATOM     12  HA  ASP A   1      -5.486  21.089  21.485  1.00  8.320          H  
ATOM     13 1HB  ASP A   1      -3.245  19.071  21.165  1.00 11.460          H  
ATOM     14 2HB  ASP A   1      -3.371  20.599  20.310  1.00 11.460          H  
ATOM     15  N   TYR A   2      -5.755  18.113  20.045  1.00  7.160          N  
ATOM     16  CA  TYR A   2      -6.386  17.462  18.896  1.00  7.040          C  
ATOM     17  C   TYR A   2      -7.876  17.812  18.868  1.00  6.330          C  
ATOM     18  O   TYR A   2      -8.555  17.718  19.891  1.00  6.100          O  
ATOM     19  CB  TYR A   2      -6.170  15.947  18.934  1.00  9.900          C  
ATOM     20  CG  TYR A   2      -6.782  15.246  17.753  1.00  9.900          C  
ATOM     21  CD1 TYR A   2      -6.183  15.344  16.526  1.00  9.900          C  
ATOM     22  CD2 TYR A   2      -7.931  14.521  17.888  1.00  9.900          C  
ATOM     23  CE1 TYR A   2      -6.715  14.715  15.432  1.00  9.900          C  
ATOM     24  CE2 TYR A   2      -8.481  13.895  16.791  1.00  9.900          C  
ATOM     25  CZ  TYR A   2      -7.874  13.979  15.569  1.00  9.900          C  
ATOM     26  OH  TYR A   2      -8.430  13.350  14.471  1.00  9.900          O  
ATOM     27  H   TYR A   2      -5.290  17.539  20.728  1.00  8.590          H  
ATOM     28  HA  TYR A   2      -5.935  17.850  17.982  1.00  8.450          H  
ATOM     29 1HB  TYR A   2      -5.102  15.731  18.944  1.00 11.880          H  
ATOM     30 2HB  TYR A   2      -6.597  15.528  19.847  1.00 11.880          H  
ATOM     31  HD1 TYR A   2      -5.275  15.930  16.417  1.00 11.880          H  
ATOM     32  HD2 TYR A   2      -8.414  14.447  18.860  1.00 11.880          H  
ATOM     33  HE1 TYR A   2      -6.222  14.802  14.461  1.00 11.880          H  
ATOM     34  HE2 TYR A   2      -9.395  13.336  16.897  1.00 11.880          H  
ATOM     35  HH  TYR A   2      -9.339  13.102  14.663  1.00 11.880          H  
ATOM     36  N   LYS A   3      -8.366  18.209  17.688  1.00  6.120          N  
ATOM     37  CA  LYS A   3      -9.746  18.637  17.456  1.00  5.630          C  
ATOM     38  C   LYS A   3     -10.865  17.805  18.086  1.00  4.420          C  
ATOM     39  O   LYS A   3     -11.788  18.379  18.665  1.00  4.440          O  
ATOM     40  CB  LYS A   3      -9.984  18.734  15.938  1.00  8.080          C  
ATOM     41  CG  LYS A   3     -11.396  19.189  15.534  1.00  8.080          C  
ATOM     42  CD  LYS A   3     -11.488  19.630  14.049  1.00  8.080          C  
ATOM     43  CE  LYS A   3     -11.460  18.463  13.039  1.00  8.080          C  
ATOM     44  NZ  LYS A   3     -12.705  17.619  13.073  1.00  8.080          N  
ATOM     45  H   LYS A   3      -7.725  18.276  16.911  1.00  7.340          H  
ATOM     46  HA  LYS A   3      -9.838  19.642  17.868  1.00  6.760          H  
ATOM     47 1HB  LYS A   3      -9.268  19.426  15.504  1.00  9.690          H  
ATOM     48 2HB  LYS A   3      -9.812  17.753  15.491  1.00  9.690          H  
ATOM     49 1HG  LYS A   3     -12.090  18.366  15.684  1.00  9.690          H  
ATOM     50 2HG  LYS A   3     -11.707  20.012  16.174  1.00  9.690          H  
ATOM     51 1HD  LYS A   3     -12.422  20.171  13.909  1.00  9.690          H  
ATOM     52 2HD  LYS A   3     -10.665  20.307  13.820  1.00  9.690          H  
ATOM     53 1HE  LYS A   3     -11.366  18.889  12.050  1.00  9.690          H  
ATOM     54 2HE  LYS A   3     -10.598  17.832  13.231  1.00  9.690          H  
ATOM     55 1HZ  LYS A   3     -12.658  16.882  12.393  1.00  9.690          H  
ATOM     56 2HZ  LYS A   3     -12.803  17.168  13.987  1.00  9.690          H  
ATOM     57 3HZ  LYS A   3     -13.510  18.182  12.890  1.00  9.690          H  
ATOM     58  N   ASP A   4     -10.820  16.484  17.943  1.00  3.640          N  
ATOM     59  CA  ASP A   4     -11.901  15.634  18.439  1.00  2.470          C  
ATOM     60  C   ASP A   4     -11.468  14.692  19.562  1.00  2.480          C  
ATOM     61  O   ASP A   4     -10.736  13.721  19.344  1.00  2.220          O  
ATOM     62  CB  ASP A   4     -12.493  14.841  17.275  1.00  3.930          C  
ATOM     63  CG  ASP A   4     -13.204  15.721  16.250  1.00  3.930          C  
ATOM     64  OD1 ASP A   4     -14.217  16.290  16.563  1.00  3.930          O  
ATOM     65  OD2 ASP A   4     -12.702  15.831  15.144  1.00  3.930          O  
ATOM     66  H   ASP A   4     -10.026  16.076  17.472  1.00  4.370          H  
ATOM     67  HA  ASP A   4     -12.682  16.279  18.842  1.00  2.960          H  
ATOM     68 1HB  ASP A   4     -11.704  14.309  16.767  1.00  4.710          H  
ATOM     69 2HB  ASP A   4     -13.209  14.113  17.659  1.00  4.710          H  
ATOM     70  N   GLU A   5     -11.973  14.943  20.774  1.00  3.060          N  
ATOM     71  CA  GLU A   5     -11.611  14.156  21.960  1.00  3.280          C  
ATOM     72  C   GLU A   5     -12.174  12.735  21.904  1.00  2.300          C  
ATOM     73  O   GLU A   5     -11.780  11.859  22.671  1.00  2.830          O  
ATOM     74  CB  GLU A   5     -12.089  14.850  23.251  1.00  4.500          C  
ATOM     75  CG  GLU A   5     -13.626  14.895  23.489  1.00  4.500          C  
ATOM     76  CD  GLU A   5     -14.313  16.036  22.808  1.00  4.500          C  
ATOM     77  OE1 GLU A   5     -13.756  16.546  21.867  1.00  4.500          O  
ATOM     78  OE2 GLU A   5     -15.389  16.397  23.215  1.00  4.500          O  
ATOM     79  H   GLU A   5     -12.600  15.750  20.893  1.00  3.670          H  
ATOM     80  HA  GLU A   5     -10.524  14.084  21.995  1.00  3.940          H  
ATOM     81 1HB  GLU A   5     -11.653  14.336  24.106  1.00  5.400          H  
ATOM     82 2HB  GLU A   5     -11.718  15.876  23.267  1.00  5.400          H  
ATOM     83 1HG  GLU A   5     -14.085  13.969  23.165  1.00  5.400          H  
ATOM     84 2HG  GLU A   5     -13.795  14.980  24.562  1.00  5.400          H  
ATOM     85  N   SER A   6     -13.119  12.529  20.997  1.00  1.180          N  
ATOM     86  CA  SER A   6     -13.810  11.273  20.768  1.00  0.460          C  
ATOM     87  C   SER A   6     -13.026  10.270  19.919  1.00  0.500          C  
ATOM     88  O   SER A   6     -13.459   9.126  19.754  1.00  0.640          O  
ATOM     89  CB  SER A   6     -15.136  11.564  20.100  1.00  0.930          C  
ATOM     90  OG  SER A   6     -14.940  12.106  18.820  1.00  0.930          O  
ATOM     91  H   SER A   6     -13.378  13.317  20.422  1.00  1.420          H  
ATOM     92  HA  SER A   6     -14.000  10.816  21.740  1.00  0.550          H  
ATOM     93 1HB  SER A   6     -15.716  10.645  20.025  1.00  1.120          H  
ATOM     94 2HB  SER A   6     -15.703  12.264  20.712  1.00  1.120          H  
ATOM     95  HG  SER A   6     -15.820  12.233  18.448  1.00  1.120          H  
ATOM     96  N   ILE A   7     -11.898  10.690  19.354  1.00  0.410          N  
ATOM     97  CA  ILE A   7     -11.126   9.828  18.473  1.00  0.430          C  
ATOM     98  C   ILE A   7      -9.951   9.162  19.209  1.00  0.420          C  
ATOM     99  O   ILE A   7      -9.251   9.839  19.956  1.00  0.430          O  
ATOM    100  CB  ILE A   7     -10.600  10.659  17.291  1.00  0.590          C  
ATOM    101  CG1 ILE A   7     -11.786  11.366  16.565  1.00  0.590          C  
ATOM    102  CG2 ILE A   7      -9.772   9.834  16.317  1.00  0.590          C  
ATOM    103  CD1 ILE A   7     -12.889  10.480  15.995  1.00  0.590          C  
ATOM    104  H   ILE A   7     -11.568  11.644  19.536  1.00  0.490          H  
ATOM    105  HA  ILE A   7     -11.793   9.087  18.073  1.00  0.520          H  
ATOM    106  HB  ILE A   7      -9.977  11.439  17.700  1.00  0.710          H  
ATOM    107 1HG1 ILE A   7     -12.251  12.028  17.270  1.00  0.710          H  
ATOM    108 2HG1 ILE A   7     -11.378  11.954  15.746  1.00  0.710          H  
ATOM    109 1HG2 ILE A   7      -9.402  10.480  15.523  1.00  0.710          H  
ATOM    110 2HG2 ILE A   7      -8.934   9.405  16.829  1.00  0.710          H  
ATOM    111 3HG2 ILE A   7     -10.370   9.037  15.888  1.00  0.710          H  
ATOM    112 1HD1 ILE A   7     -13.640  11.118  15.530  1.00  0.710          H  
ATOM    113 2HD1 ILE A   7     -12.488   9.801  15.247  1.00  0.710          H  
ATOM    114 3HD1 ILE A   7     -13.367   9.907  16.784  1.00  0.710          H  
ATOM    115  N   PRO A   8      -9.784   7.822  19.134  1.00  0.420          N  
ATOM    116  CA  PRO A   8      -8.640   7.074  19.651  1.00  0.390          C  
ATOM    117  C   PRO A   8      -7.368   7.633  19.024  1.00  0.370          C  
ATOM    118  O   PRO A   8      -7.369   7.923  17.825  1.00  0.380          O  
ATOM    119  CB  PRO A   8      -8.949   5.647  19.196  1.00  0.580          C  
ATOM    120  CG  PRO A   8     -10.448   5.597  19.073  1.00  0.580          C  
ATOM    121  CD  PRO A   8     -10.844   6.964  18.566  1.00  0.580          C  
ATOM    122  HA  PRO A   8      -8.606   7.160  20.752  1.00  0.470          H  
ATOM    123 1HB  PRO A   8      -8.473   5.470  18.227  1.00  0.700          H  
ATOM    124 2HB  PRO A   8      -8.533   4.920  19.911  1.00  0.700          H  
ATOM    125 1HG  PRO A   8     -10.751   4.786  18.391  1.00  0.700          H  
ATOM    126 2HG  PRO A   8     -10.898   5.372  20.052  1.00  0.700          H  
ATOM    127 1HD  PRO A   8     -10.840   7.005  17.467  1.00  0.700          H  
ATOM    128 2HD  PRO A   8     -11.830   7.196  19.007  1.00  0.700          H  
ATOM    129  N   LEU A   9      -6.292   7.764  19.787  1.00  0.350          N  
ATOM    130  CA  LEU A   9      -5.063   8.359  19.263  1.00  0.360          C  
ATOM    131  C   LEU A   9      -3.876   7.383  19.326  1.00  0.360          C  
ATOM    132  O   LEU A   9      -3.815   6.532  20.222  1.00  0.370          O  
ATOM    133  CB  LEU A   9      -4.810   9.638  20.074  1.00  0.500          C  
ATOM    134  CG  LEU A   9      -6.074  10.671  20.130  1.00  0.500          C  
ATOM    135  CD1 LEU A   9      -5.730  11.866  20.982  1.00  0.500          C  
ATOM    136  CD2 LEU A   9      -6.571  11.137  18.729  1.00  0.500          C  
ATOM    137  H   LEU A   9      -6.334   7.454  20.758  1.00  0.420          H  
ATOM    138  HA  LEU A   9      -5.213   8.623  18.216  1.00  0.430          H  
ATOM    139 1HB  LEU A   9      -4.616   9.328  21.099  1.00  0.600          H  
ATOM    140 2HB  LEU A   9      -3.931  10.123  19.720  1.00  0.600          H  
ATOM    141  HG  LEU A   9      -6.892  10.153  20.621  1.00  0.600          H  
ATOM    142 1HD1 LEU A   9      -6.607  12.514  21.054  1.00  0.600          H  
ATOM    143 2HD1 LEU A   9      -5.448  11.543  21.960  1.00  0.600          H  
ATOM    144 3HD1 LEU A   9      -4.924  12.413  20.538  1.00  0.600          H  
ATOM    145 1HD2 LEU A   9      -7.439  11.777  18.874  1.00  0.600          H  
ATOM    146 2HD2 LEU A   9      -5.840  11.677  18.223  1.00  0.600          H  
ATOM    147 3HD2 LEU A   9      -6.866  10.300  18.127  1.00  0.600          H  
ATOM    148  N   GLY A  10      -2.933   7.482  18.372  1.00  0.340          N  
ATOM    149  CA  GLY A  10      -1.786   6.571  18.377  1.00  0.310          C  
ATOM    150  C   GLY A  10      -0.693   6.909  19.381  1.00  0.210          C  
ATOM    151  O   GLY A  10      -0.313   8.067  19.546  1.00  0.210          O  
ATOM    152  H   GLY A  10      -3.001   8.186  17.633  1.00  0.410          H  
ATOM    153 1HA  GLY A  10      -2.141   5.575  18.579  1.00  0.370          H  
ATOM    154 2HA  GLY A  10      -1.358   6.535  17.379  1.00  0.370          H  
ATOM    155  N   VAL A  11      -0.146   5.864  20.001  1.00  0.130          N  
ATOM    156  CA  VAL A  11       0.968   5.947  20.949  1.00  0.080          C  
ATOM    157  C   VAL A  11       2.030   4.860  20.687  1.00  0.170          C  
ATOM    158  O   VAL A  11       1.722   3.810  20.121  1.00  0.150          O  
ATOM    159  CB  VAL A  11       0.434   5.809  22.394  1.00  0.130          C  
ATOM    160  CG1 VAL A  11      -0.530   6.954  22.743  1.00  0.130          C  
ATOM    161  CG2 VAL A  11      -0.310   4.465  22.548  1.00  0.130          C  
ATOM    162  H   VAL A  11      -0.542   4.950  19.780  1.00  0.160          H  
ATOM    163  HA  VAL A  11       1.440   6.927  20.843  1.00  0.100          H  
ATOM    164  HB  VAL A  11       1.274   5.856  23.076  1.00  0.160          H  
ATOM    165 1HG1 VAL A  11      -0.869   6.833  23.764  1.00  0.160          H  
ATOM    166 2HG1 VAL A  11      -0.015   7.901  22.644  1.00  0.160          H  
ATOM    167 3HG1 VAL A  11      -1.393   6.937  22.077  1.00  0.160          H  
ATOM    168 1HG2 VAL A  11      -0.674   4.364  23.568  1.00  0.160          H  
ATOM    169 2HG2 VAL A  11      -1.155   4.433  21.860  1.00  0.160          H  
ATOM    170 3HG2 VAL A  11       0.365   3.635  22.328  1.00  0.160          H  
ATOM    171  N   ILE A  12       3.261   5.049  21.171  1.00  0.220          N  
ATOM    172  CA  ILE A  12       4.252   3.982  21.013  1.00  0.250          C  
ATOM    173  C   ILE A  12       4.649   3.369  22.349  1.00  0.250          C  
ATOM    174  O   ILE A  12       5.157   4.067  23.230  1.00  0.260          O  
ATOM    175  CB  ILE A  12       5.536   4.483  20.303  1.00  0.340          C  
ATOM    176  CG1 ILE A  12       5.197   5.036  18.887  1.00  0.340          C  
ATOM    177  CG2 ILE A  12       6.563   3.303  20.200  1.00  0.340          C  
ATOM    178  CD1 ILE A  12       6.372   5.775  18.209  1.00  0.340          C  
ATOM    179  H   ILE A  12       3.502   5.913  21.642  1.00  0.260          H  
ATOM    180  HA  ILE A  12       3.822   3.189  20.406  1.00  0.300          H  
ATOM    181  HB  ILE A  12       5.979   5.297  20.876  1.00  0.410          H  
ATOM    182 1HG1 ILE A  12       4.890   4.205  18.250  1.00  0.410          H  
ATOM    183 2HG1 ILE A  12       4.364   5.732  18.968  1.00  0.410          H  
ATOM    184 1HG2 ILE A  12       7.476   3.633  19.719  1.00  0.410          H  
ATOM    185 2HG2 ILE A  12       6.819   2.937  21.191  1.00  0.410          H  
ATOM    186 3HG2 ILE A  12       6.125   2.486  19.618  1.00  0.410          H  
ATOM    187 1HD1 ILE A  12       6.075   6.130  17.244  1.00  0.410          H  
ATOM    188 2HD1 ILE A  12       6.680   6.621  18.818  1.00  0.410          H  
ATOM    189 3HD1 ILE A  12       7.216   5.117  18.079  1.00  0.410          H  
ATOM    190  N   HIS A  13       4.434   2.057  22.472  1.00  0.310          N  
ATOM    191  CA  HIS A  13       4.777   1.310  23.686  1.00  0.290          C  
ATOM    192  C   HIS A  13       5.280  -0.076  23.357  1.00  0.250          C  
ATOM    193  O   HIS A  13       4.813  -0.706  22.410  1.00  0.170          O  
ATOM    194  CB  HIS A  13       3.603   1.163  24.666  1.00  0.410          C  
ATOM    195  CG  HIS A  13       3.116   2.433  25.221  1.00  0.410          C  
ATOM    196  ND1 HIS A  13       2.054   3.123  24.697  1.00  0.410          N  
ATOM    197  CD2 HIS A  13       3.590   3.181  26.240  1.00  0.410          C  
ATOM    198  CE1 HIS A  13       1.885   4.237  25.394  1.00  0.410          C  
ATOM    199  NE2 HIS A  13       2.808   4.290  26.318  1.00  0.410          N  
ATOM    200  H   HIS A  13       4.050   1.570  21.657  1.00  0.370          H  
ATOM    201  HA  HIS A  13       5.576   1.830  24.210  1.00  0.350          H  
ATOM    202 1HB  HIS A  13       2.771   0.678  24.154  1.00  0.500          H  
ATOM    203 2HB  HIS A  13       3.898   0.518  25.493  1.00  0.500          H  
ATOM    204  HD2 HIS A  13       4.444   2.953  26.874  1.00  0.500          H  
ATOM    205  HE1 HIS A  13       1.128   4.999  25.244  1.00  0.500          H  
ATOM    206  HE2 HIS A  13       2.911   5.075  26.986  1.00  0.500          H  
ATOM    207  N   ASN A  14       6.220  -0.585  24.150  1.00  0.350          N  
ATOM    208  CA  ASN A  14       6.697  -1.955  23.969  1.00  0.370          C  
ATOM    209  C   ASN A  14       7.119  -2.213  22.521  1.00  0.300          C  
ATOM    210  O   ASN A  14       6.770  -3.238  21.940  1.00  0.200          O  
ATOM    211  CB  ASN A  14       5.631  -2.936  24.424  1.00  0.510          C  
ATOM    212  CG  ASN A  14       5.330  -2.782  25.886  1.00  0.510          C  
ATOM    213  OD1 ASN A  14       6.239  -2.562  26.699  1.00  0.510          O  
ATOM    214  ND2 ASN A  14       4.075  -2.888  26.242  1.00  0.510          N  
ATOM    215  H   ASN A  14       6.589  -0.029  24.911  1.00  0.420          H  
ATOM    216  HA  ASN A  14       7.583  -2.096  24.589  1.00  0.440          H  
ATOM    217 1HB  ASN A  14       4.712  -2.792  23.854  1.00  0.610          H  
ATOM    218 2HB  ASN A  14       5.964  -3.952  24.240  1.00  0.610          H  
ATOM    219 1HD2 ASN A  14       3.818  -2.792  27.204  1.00  0.610          H  
ATOM    220 2HD2 ASN A  14       3.373  -3.066  25.552  1.00  0.610          H  
ATOM    221  N   SER A  15       7.816  -1.232  21.943  1.00  0.420          N  
ATOM    222  CA  SER A  15       8.336  -1.220  20.574  1.00  0.500          C  
ATOM    223  C   SER A  15       7.289  -1.381  19.459  1.00  0.440          C  
ATOM    224  O   SER A  15       7.666  -1.677  18.329  1.00  0.520          O  
ATOM    225  CB  SER A  15       9.402  -2.297  20.398  1.00  0.670          C  
ATOM    226  OG  SER A  15      10.518  -2.103  21.247  1.00  0.670          O  
ATOM    227  H   SER A  15       8.026  -0.433  22.519  1.00  0.500          H  
ATOM    228  HA  SER A  15       8.820  -0.254  20.419  1.00  0.600          H  
ATOM    229 1HB  SER A  15       8.965  -3.249  20.603  1.00  0.800          H  
ATOM    230 2HB  SER A  15       9.730  -2.318  19.366  1.00  0.800          H  
ATOM    231  HG  SER A  15      11.124  -2.868  21.079  1.00  0.800          H  
ATOM    232  N   THR A  16       6.000  -1.121  19.733  1.00  0.350          N  
ATOM    233  CA  THR A  16       4.970  -1.186  18.689  1.00  0.350          C  
ATOM    234  C   THR A  16       4.028   0.030  18.718  1.00  0.250          C  
ATOM    235  O   THR A  16       3.988   0.790  19.694  1.00  0.290          O  
ATOM    236  CB  THR A  16       4.148  -2.495  18.777  1.00  0.490          C  
ATOM    237  OG1 THR A  16       3.386  -2.518  19.999  1.00  0.490          O  
ATOM    238  CG2 THR A  16       5.055  -3.749  18.698  1.00  0.490          C  
ATOM    239  H   THR A  16       5.723  -0.914  20.693  1.00  0.420          H  
ATOM    240  HA  THR A  16       5.471  -1.185  17.725  1.00  0.420          H  
ATOM    241  HB  THR A  16       3.454  -2.523  17.939  1.00  0.590          H  
ATOM    242  HG1 THR A  16       3.996  -2.428  20.760  1.00  0.590          H  
ATOM    243 1HG2 THR A  16       4.437  -4.636  18.744  1.00  0.590          H  
ATOM    244 2HG2 THR A  16       5.615  -3.742  17.761  1.00  0.590          H  
ATOM    245 3HG2 THR A  16       5.751  -3.758  19.534  1.00  0.590          H  
ATOM    246  N   LEU A  17       3.241   0.204  17.647  1.00  0.330          N  
ATOM    247  CA  LEU A  17       2.270   1.298  17.575  1.00  0.250          C  
ATOM    248  C   LEU A  17       0.863   0.833  17.910  1.00  0.300          C  
ATOM    249  O   LEU A  17       0.314  -0.053  17.255  1.00  0.470          O  
ATOM    250  CB  LEU A  17       2.305   1.954  16.181  1.00  0.380          C  
ATOM    251  CG  LEU A  17       1.227   3.071  15.877  1.00  0.380          C  
ATOM    252  CD1 LEU A  17       1.394   4.268  16.805  1.00  0.380          C  
ATOM    253  CD2 LEU A  17       1.401   3.518  14.433  1.00  0.380          C  
ATOM    254  H   LEU A  17       3.288  -0.453  16.881  1.00  0.400          H  
ATOM    255  HA  LEU A  17       2.554   2.049  18.311  1.00  0.300          H  
ATOM    256 1HB  LEU A  17       3.289   2.397  16.038  1.00  0.460          H  
ATOM    257 2HB  LEU A  17       2.173   1.168  15.440  1.00  0.460          H  
ATOM    258  HG  LEU A  17       0.222   2.664  16.013  1.00  0.460          H  
ATOM    259 1HD1 LEU A  17       0.649   5.018  16.565  1.00  0.460          H  
ATOM    260 2HD1 LEU A  17       1.254   3.962  17.817  1.00  0.460          H  
ATOM    261 3HD1 LEU A  17       2.381   4.681  16.689  1.00  0.460          H  
ATOM    262 1HD2 LEU A  17       0.653   4.281  14.185  1.00  0.460          H  
ATOM    263 2HD2 LEU A  17       2.394   3.930  14.291  1.00  0.460          H  
ATOM    264 3HD2 LEU A  17       1.273   2.661  13.786  1.00  0.460          H  
ATOM    265  N   GLN A  18       0.298   1.440  18.946  1.00  0.170          N  
ATOM    266  CA  GLN A  18      -1.029   1.109  19.443  1.00  0.230          C  
ATOM    267  C   GLN A  18      -1.931   2.326  19.361  1.00  0.250          C  
ATOM    268  O   GLN A  18      -1.441   3.448  19.302  1.00  0.280          O  
ATOM    269  CB  GLN A  18      -0.951   0.603  20.881  1.00  0.300          C  
ATOM    270  CG  GLN A  18      -0.052  -0.613  21.056  1.00  0.300          C  
ATOM    271  CD  GLN A  18      -0.575  -1.817  20.314  1.00  0.300          C  
ATOM    272  OE1 GLN A  18      -1.793  -1.956  20.132  1.00  0.300          O  
ATOM    273  NE2 GLN A  18       0.326  -2.693  19.875  1.00  0.300          N  
ATOM    274  H   GLN A  18       0.840   2.177  19.407  1.00  0.200          H  
ATOM    275  HA  GLN A  18      -1.459   0.331  18.811  1.00  0.280          H  
ATOM    276 1HB  GLN A  18      -0.559   1.396  21.520  1.00  0.360          H  
ATOM    277 2HB  GLN A  18      -1.951   0.357  21.239  1.00  0.360          H  
ATOM    278 1HG  GLN A  18       0.945  -0.383  20.674  1.00  0.360          H  
ATOM    279 2HG  GLN A  18       0.007  -0.860  22.114  1.00  0.360          H  
ATOM    280 1HE2 GLN A  18       0.023  -3.505  19.364  1.00  0.360          H  
ATOM    281 2HE2 GLN A  18       1.321  -2.548  20.037  1.00  0.360          H  
ATOM    282  N   VAL A  19      -3.245   2.122  19.336  1.00  0.250          N  
ATOM    283  CA  VAL A  19      -4.174   3.252  19.301  1.00  0.250          C  
ATOM    284  C   VAL A  19      -5.183   3.151  20.449  1.00  0.210          C  
ATOM    285  O   VAL A  19      -5.850   2.124  20.596  1.00  0.190          O  
ATOM    286  CB  VAL A  19      -4.871   3.307  17.920  1.00  0.350          C  
ATOM    287  CG1 VAL A  19      -5.851   4.446  17.876  1.00  0.350          C  
ATOM    288  CG2 VAL A  19      -3.805   3.476  16.797  1.00  0.350          C  
ATOM    289  H   VAL A  19      -3.605   1.175  19.394  1.00  0.300          H  
ATOM    290  HA  VAL A  19      -3.617   4.169  19.441  1.00  0.300          H  
ATOM    291  HB  VAL A  19      -5.429   2.383  17.765  1.00  0.420          H  
ATOM    292 1HG1 VAL A  19      -6.351   4.470  16.912  1.00  0.420          H  
ATOM    293 2HG1 VAL A  19      -6.574   4.302  18.651  1.00  0.420          H  
ATOM    294 3HG1 VAL A  19      -5.338   5.383  18.031  1.00  0.420          H  
ATOM    295 1HG2 VAL A  19      -4.293   3.507  15.828  1.00  0.420          H  
ATOM    296 2HG2 VAL A  19      -3.263   4.398  16.949  1.00  0.420          H  
ATOM    297 3HG2 VAL A  19      -3.107   2.646  16.811  1.00  0.420          H  
ATOM    298  N   SER A  20      -5.290   4.207  21.267  1.00  0.200          N  
ATOM    299  CA  SER A  20      -6.204   4.164  22.414  1.00  0.130          C  
ATOM    300  C   SER A  20      -6.686   5.515  22.941  1.00  0.260          C  
ATOM    301  O   SER A  20      -6.503   6.569  22.326  1.00  0.460          O  
ATOM    302  CB  SER A  20      -5.557   3.430  23.571  1.00  0.210          C  
ATOM    303  OG  SER A  20      -6.506   3.150  24.570  1.00  0.210          O  
ATOM    304  H   SER A  20      -4.717   5.035  21.079  1.00  0.240          H  
ATOM    305  HA  SER A  20      -7.085   3.601  22.106  1.00  0.160          H  
ATOM    306 1HB  SER A  20      -5.112   2.503  23.214  1.00  0.250          H  
ATOM    307 2HB  SER A  20      -4.756   4.044  23.987  1.00  0.250          H  
ATOM    308  HG  SER A  20      -6.022   2.684  25.266  1.00  0.250          H  
ATOM    309  N   ASP A  21      -7.361   5.463  24.081  1.00  0.550          N  
ATOM    310  CA  ASP A  21      -7.892   6.648  24.748  1.00  0.680          C  
ATOM    311  C   ASP A  21      -6.834   7.278  25.642  1.00  0.510          C  
ATOM    312  O   ASP A  21      -6.351   6.641  26.578  1.00  0.430          O  
ATOM    313  CB  ASP A  21      -9.147   6.371  25.579  1.00  0.900          C  
ATOM    314  CG  ASP A  21      -9.722   7.703  26.151  1.00  0.900          C  
ATOM    315  OD1 ASP A  21      -9.049   8.721  25.960  1.00  0.900          O  
ATOM    316  OD2 ASP A  21     -10.775   7.706  26.746  1.00  0.900          O  
ATOM    317  H   ASP A  21      -7.475   4.548  24.513  1.00  0.660          H  
ATOM    318  HA  ASP A  21      -8.162   7.378  23.983  1.00  0.820          H  
ATOM    319 1HB  ASP A  21      -9.903   5.889  24.960  1.00  1.080          H  
ATOM    320 2HB  ASP A  21      -8.907   5.701  26.392  1.00  1.080          H  
ATOM    321  N   VAL A  22      -6.435   8.504  25.342  1.00  0.500          N  
ATOM    322  CA  VAL A  22      -5.389   9.161  26.113  1.00  0.400          C  
ATOM    323  C   VAL A  22      -5.754   9.216  27.600  1.00  0.320          C  
ATOM    324  O   VAL A  22      -4.884   9.060  28.462  1.00  0.330          O  
ATOM    325  CB  VAL A  22      -5.056  10.553  25.559  1.00  0.600          C  
ATOM    326  CG1 VAL A  22      -4.138  11.326  26.509  1.00  0.600          C  
ATOM    327  CG2 VAL A  22      -4.338  10.363  24.252  1.00  0.600          C  
ATOM    328  H   VAL A  22      -6.900   8.977  24.577  1.00  0.600          H  
ATOM    329  HA  VAL A  22      -4.493   8.580  25.991  1.00  0.480          H  
ATOM    330  HB  VAL A  22      -5.973  11.127  25.422  1.00  0.720          H  
ATOM    331 1HG1 VAL A  22      -3.913  12.295  26.072  1.00  0.720          H  
ATOM    332 2HG1 VAL A  22      -4.626  11.480  27.472  1.00  0.720          H  
ATOM    333 3HG1 VAL A  22      -3.216  10.779  26.660  1.00  0.720          H  
ATOM    334 1HG2 VAL A  22      -4.087  11.337  23.842  1.00  0.720          H  
ATOM    335 2HG2 VAL A  22      -3.426   9.793  24.420  1.00  0.720          H  
ATOM    336 3HG2 VAL A  22      -4.976   9.819  23.558  1.00  0.720          H  
ATOM    337  N   ASP A  23      -7.032   9.448  27.911  1.00  0.370          N  
ATOM    338  CA  ASP A  23      -7.481   9.550  29.300  1.00  0.440          C  
ATOM    339  C   ASP A  23      -7.340   8.245  30.092  1.00  0.460          C  
ATOM    340  O   ASP A  23      -7.534   8.239  31.309  1.00  0.550          O  
ATOM    341  CB  ASP A  23      -8.938  10.020  29.389  1.00  0.590          C  
ATOM    342  CG  ASP A  23      -9.160  11.528  29.088  1.00  0.590          C  
ATOM    343  OD1 ASP A  23      -8.219  12.296  29.113  1.00  0.590          O  
ATOM    344  OD2 ASP A  23     -10.285  11.880  28.827  1.00  0.590          O  
ATOM    345  H   ASP A  23      -7.736   9.528  27.159  1.00  0.440          H  
ATOM    346  HA  ASP A  23      -6.864  10.302  29.793  1.00  0.530          H  
ATOM    347 1HB  ASP A  23      -9.537   9.436  28.677  1.00  0.710          H  
ATOM    348 2HB  ASP A  23      -9.323   9.804  30.383  1.00  0.710          H  
ATOM    349  N   LYS A  24      -7.086   7.125  29.410  1.00  0.430          N  
ATOM    350  CA  LYS A  24      -6.938   5.838  30.063  1.00  0.460          C  
ATOM    351  C   LYS A  24      -5.483   5.355  30.084  1.00  0.380          C  
ATOM    352  O   LYS A  24      -5.220   4.201  30.441  1.00  0.410          O  
ATOM    353  CB  LYS A  24      -7.826   4.805  29.377  1.00  0.630          C  
ATOM    354  CG  LYS A  24      -9.315   5.117  29.482  1.00  0.630          C  
ATOM    355  CD  LYS A  24     -10.168   4.033  28.839  1.00  0.630          C  
ATOM    356  CE  LYS A  24     -11.652   4.374  28.936  1.00  0.630          C  
ATOM    357  NZ  LYS A  24     -12.513   3.339  28.287  1.00  0.630          N  
ATOM    358  H   LYS A  24      -6.914   7.160  28.401  1.00  0.520          H  
ATOM    359  HA  LYS A  24      -7.261   5.939  31.098  1.00  0.550          H  
ATOM    360 1HB  LYS A  24      -7.562   4.757  28.317  1.00  0.760          H  
ATOM    361 2HB  LYS A  24      -7.648   3.822  29.808  1.00  0.760          H  
ATOM    362 1HG  LYS A  24      -9.586   5.218  30.533  1.00  0.760          H  
ATOM    363 2HG  LYS A  24      -9.518   6.069  28.985  1.00  0.760          H  
ATOM    364 1HD  LYS A  24      -9.894   3.928  27.790  1.00  0.760          H  
ATOM    365 2HD  LYS A  24      -9.987   3.083  29.340  1.00  0.760          H  
ATOM    366 1HE  LYS A  24     -11.930   4.458  29.984  1.00  0.760          H  
ATOM    367 2HE  LYS A  24     -11.825   5.336  28.446  1.00  0.760          H  
ATOM    368 1HZ  LYS A  24     -13.483   3.610  28.372  1.00  0.760          H  
ATOM    369 2HZ  LYS A  24     -12.270   3.267  27.308  1.00  0.760          H  
ATOM    370 3HZ  LYS A  24     -12.372   2.446  28.736  1.00  0.760          H  
ATOM    371  N   LEU A  25      -4.539   6.215  29.693  1.00  0.300          N  
ATOM    372  CA  LEU A  25      -3.134   5.826  29.662  1.00  0.250          C  
ATOM    373  C   LEU A  25      -2.480   5.841  31.035  1.00  0.270          C  
ATOM    374  O   LEU A  25      -2.854   6.606  31.927  1.00  0.300          O  
ATOM    375  CB  LEU A  25      -2.322   6.745  28.738  1.00  0.370          C  
ATOM    376  CG  LEU A  25      -2.663   6.748  27.218  1.00  0.370          C  
ATOM    377  CD1 LEU A  25      -1.839   7.864  26.540  1.00  0.370          C  
ATOM    378  CD2 LEU A  25      -2.340   5.406  26.550  1.00  0.370          C  
ATOM    379  H   LEU A  25      -4.796   7.164  29.401  1.00  0.360          H  
ATOM    380  HA  LEU A  25      -3.074   4.810  29.286  1.00  0.300          H  
ATOM    381 1HB  LEU A  25      -2.456   7.769  29.093  1.00  0.440          H  
ATOM    382 2HB  LEU A  25      -1.278   6.493  28.852  1.00  0.440          H  
ATOM    383  HG  LEU A  25      -3.708   6.939  27.105  1.00  0.440          H  
ATOM    384 1HD1 LEU A  25      -2.080   7.906  25.485  1.00  0.440          H  
ATOM    385 2HD1 LEU A  25      -2.075   8.817  27.004  1.00  0.440          H  
ATOM    386 3HD1 LEU A  25      -0.778   7.655  26.664  1.00  0.440          H  
ATOM    387 1HD2 LEU A  25      -2.594   5.462  25.492  1.00  0.440          H  
ATOM    388 2HD2 LEU A  25      -1.269   5.195  26.661  1.00  0.440          H  
ATOM    389 3HD2 LEU A  25      -2.917   4.609  27.011  1.00  0.440          H  
ATOM    390  N   VAL A  26      -1.465   5.002  31.165  1.00  0.270          N  
ATOM    391  CA  VAL A  26      -0.612   4.907  32.341  1.00  0.310          C  
ATOM    392  C   VAL A  26       0.062   6.245  32.610  1.00  0.310          C  
ATOM    393  O   VAL A  26       0.449   6.935  31.675  1.00  0.220          O  
ATOM    394  CB  VAL A  26       0.447   3.794  32.133  1.00  0.420          C  
ATOM    395  CG1 VAL A  26       1.429   4.186  31.010  1.00  0.420          C  
ATOM    396  CG2 VAL A  26       1.219   3.533  33.439  1.00  0.420          C  
ATOM    397  H   VAL A  26      -1.272   4.399  30.377  1.00  0.320          H  
ATOM    398  HA  VAL A  26      -1.234   4.648  33.199  1.00  0.370          H  
ATOM    399  HB  VAL A  26      -0.066   2.883  31.825  1.00  0.500          H  
ATOM    400 1HG1 VAL A  26       2.149   3.389  30.856  1.00  0.500          H  
ATOM    401 2HG1 VAL A  26       0.882   4.353  30.084  1.00  0.500          H  
ATOM    402 3HG1 VAL A  26       1.955   5.083  31.259  1.00  0.500          H  
ATOM    403 1HG2 VAL A  26       1.925   2.737  33.274  1.00  0.500          H  
ATOM    404 2HG2 VAL A  26       1.758   4.409  33.758  1.00  0.500          H  
ATOM    405 3HG2 VAL A  26       0.521   3.236  34.221  1.00  0.500          H  
ATOM    406  N   CYS A  27       0.248   6.578  33.887  1.00  0.430          N  
ATOM    407  CA  CYS A  27       0.859   7.834  34.333  1.00  0.460          C  
ATOM    408  C   CYS A  27       2.241   8.148  33.744  1.00  0.450          C  
ATOM    409  O   CYS A  27       2.701   9.284  33.825  1.00  0.490          O  
ATOM    410  CB  CYS A  27       1.018   7.783  35.844  1.00  0.630          C  
ATOM    411  SG  CYS A  27       2.166   6.485  36.375  1.00  0.630          S  
ATOM    412  H   CYS A  27      -0.100   5.943  34.592  1.00  0.520          H  
ATOM    413  HA  CYS A  27       0.179   8.645  34.072  1.00  0.550          H  
ATOM    414 1HB  CYS A  27       1.394   8.742  36.204  1.00  0.760          H  
ATOM    415 2HB  CYS A  27       0.052   7.604  36.313  1.00  0.760          H  
ATOM    416  HG  CYS A  27       2.157   6.813  37.665  1.00  0.760          H  
ATOM    417  N   ARG A  28       2.915   7.141  33.197  1.00  0.440          N  
ATOM    418  CA  ARG A  28       4.221   7.293  32.570  1.00  0.470          C  
ATOM    419  C   ARG A  28       4.110   8.162  31.307  1.00  0.340          C  
ATOM    420  O   ARG A  28       5.069   8.814  30.876  1.00  0.370          O  
ATOM    421  CB  ARG A  28       4.829   5.944  32.216  1.00  0.650          C  
ATOM    422  CG  ARG A  28       5.266   5.103  33.410  1.00  0.650          C  
ATOM    423  CD  ARG A  28       6.114   3.939  32.994  1.00  0.650          C  
ATOM    424  NE  ARG A  28       5.378   2.961  32.181  1.00  0.650          N  
ATOM    425  CZ  ARG A  28       4.649   1.925  32.663  1.00  0.650          C  
ATOM    426  NH1 ARG A  28       4.543   1.720  33.964  1.00  0.650          N  
ATOM    427  NH2 ARG A  28       4.036   1.110  31.817  1.00  0.650          N  
ATOM    428  H   ARG A  28       2.463   6.240  33.196  1.00  0.530          H  
ATOM    429  HA  ARG A  28       4.884   7.795  33.276  1.00  0.560          H  
ATOM    430 1HB  ARG A  28       4.131   5.366  31.637  1.00  0.780          H  
ATOM    431 2HB  ARG A  28       5.705   6.104  31.591  1.00  0.780          H  
ATOM    432 1HG  ARG A  28       5.842   5.721  34.097  1.00  0.780          H  
ATOM    433 2HG  ARG A  28       4.381   4.726  33.923  1.00  0.780          H  
ATOM    434 1HD  ARG A  28       6.947   4.310  32.395  1.00  0.780          H  
ATOM    435 2HD  ARG A  28       6.513   3.438  33.873  1.00  0.780          H  
ATOM    436  HE  ARG A  28       5.430   3.064  31.176  1.00  0.780          H  
ATOM    437 1HH1 ARG A  28       5.006   2.334  34.617  1.00  0.780          H  
ATOM    438 2HH1 ARG A  28       3.997   0.944  34.311  1.00  0.780          H  
ATOM    439 1HH2 ARG A  28       4.115   1.261  30.821  1.00  0.780          H  
ATOM    440 2HH2 ARG A  28       3.490   0.334  32.164  1.00  0.780          H  
ATOM    441  N   ASP A  29       2.929   8.167  30.691  1.00  0.270          N  
ATOM    442  CA  ASP A  29       2.690   8.896  29.460  1.00  0.290          C  
ATOM    443  C   ASP A  29       2.430  10.354  29.788  1.00  0.230          C  
ATOM    444  O   ASP A  29       1.303  10.846  29.742  1.00  0.250          O  
ATOM    445  CB  ASP A  29       1.506   8.283  28.730  1.00  0.400          C  
ATOM    446  CG  ASP A  29       1.800   6.902  28.186  1.00  0.400          C  
ATOM    447  OD1 ASP A  29       2.865   6.654  27.664  1.00  0.400          O  
ATOM    448  OD2 ASP A  29       0.959   6.070  28.345  1.00  0.400          O  
ATOM    449  H   ASP A  29       2.144   7.649  31.095  1.00  0.320          H  
ATOM    450  HA  ASP A  29       3.575   8.828  28.829  1.00  0.350          H  
ATOM    451 1HB  ASP A  29       0.660   8.211  29.420  1.00  0.480          H  
ATOM    452 2HB  ASP A  29       1.205   8.921  27.916  1.00  0.480          H  
ATOM    453  N   LYS A  30       3.511  11.044  30.126  1.00  0.310          N  
ATOM    454  CA  LYS A  30       3.459  12.425  30.589  1.00  0.340          C  
ATOM    455  C   LYS A  30       2.807  13.395  29.617  1.00  0.760          C  
ATOM    456  O   LYS A  30       2.110  14.314  30.049  1.00  1.930          O  
ATOM    457  CB  LYS A  30       4.872  12.927  30.887  1.00  0.460          C  
ATOM    458  CG  LYS A  30       5.522  12.305  32.121  1.00  0.460          C  
ATOM    459  CD  LYS A  30       6.944  12.829  32.318  1.00  0.460          C  
ATOM    460  CE  LYS A  30       7.612  12.199  33.536  1.00  0.460          C  
ATOM    461  NZ  LYS A  30       9.020  12.668  33.703  1.00  0.460          N  
ATOM    462  H   LYS A  30       4.386  10.513  30.141  1.00  0.370          H  
ATOM    463  HA  LYS A  30       2.878  12.444  31.513  1.00  0.410          H  
ATOM    464 1HB  LYS A  30       5.517  12.724  30.030  1.00  0.560          H  
ATOM    465 2HB  LYS A  30       4.848  14.008  31.023  1.00  0.560          H  
ATOM    466 1HG  LYS A  30       4.922  12.543  33.001  1.00  0.560          H  
ATOM    467 2HG  LYS A  30       5.548  11.220  32.010  1.00  0.560          H  
ATOM    468 1HD  LYS A  30       7.538  12.596  31.433  1.00  0.560          H  
ATOM    469 2HD  LYS A  30       6.919  13.912  32.444  1.00  0.560          H  
ATOM    470 1HE  LYS A  30       7.045  12.460  34.429  1.00  0.560          H  
ATOM    471 2HE  LYS A  30       7.612  11.115  33.422  1.00  0.560          H  
ATOM    472 1HZ  LYS A  30       9.428  12.229  34.518  1.00  0.560          H  
ATOM    473 2HZ  LYS A  30       9.558  12.421  32.884  1.00  0.560          H  
ATOM    474 3HZ  LYS A  30       9.032  13.671  33.822  1.00  0.560          H  
ATOM    475  N   LEU A  31       3.053  13.226  28.314  1.00  0.230          N  
ATOM    476  CA  LEU A  31       2.513  14.144  27.307  1.00  0.290          C  
ATOM    477  C   LEU A  31       2.743  15.595  27.738  1.00  0.200          C  
ATOM    478  O   LEU A  31       1.805  16.400  27.750  1.00  0.410          O  
ATOM    479  CB  LEU A  31       1.009  13.898  27.037  1.00  0.380          C  
ATOM    480  CG  LEU A  31       0.630  12.773  26.001  1.00  0.380          C  
ATOM    481  CD1 LEU A  31       0.850  11.383  26.594  1.00  0.380          C  
ATOM    482  CD2 LEU A  31      -0.830  12.952  25.597  1.00  0.380          C  
ATOM    483  H   LEU A  31       3.631  12.453  28.024  1.00  0.280          H  
ATOM    484  HA  LEU A  31       3.035  13.974  26.382  1.00  0.350          H  
ATOM    485 1HB  LEU A  31       0.531  13.646  27.984  1.00  0.460          H  
ATOM    486 2HB  LEU A  31       0.571  14.826  26.677  1.00  0.460          H  
ATOM    487  HG  LEU A  31       1.266  12.868  25.120  1.00  0.460          H  
ATOM    488 1HD1 LEU A  31       0.581  10.622  25.862  1.00  0.460          H  
ATOM    489 2HD1 LEU A  31       1.887  11.254  26.872  1.00  0.460          H  
ATOM    490 3HD1 LEU A  31       0.222  11.267  27.479  1.00  0.460          H  
ATOM    491 1HD2 LEU A  31      -1.108  12.197  24.879  1.00  0.460          H  
ATOM    492 2HD2 LEU A  31      -1.455  12.855  26.483  1.00  0.460          H  
ATOM    493 3HD2 LEU A  31      -0.974  13.936  25.158  1.00  0.460          H  
ATOM    494  N   SER A  32       3.989  15.942  28.102  1.00  0.300          N  
ATOM    495  CA  SER A  32       4.262  17.274  28.638  1.00  0.340          C  
ATOM    496  C   SER A  32       4.302  18.409  27.616  1.00  0.350          C  
ATOM    497  O   SER A  32       4.331  19.579  28.010  1.00  0.410          O  
ATOM    498  CB  SER A  32       5.546  17.304  29.451  1.00  0.460          C  
ATOM    499  OG  SER A  32       6.691  17.182  28.653  1.00  0.460          O  
ATOM    500  H   SER A  32       4.753  15.257  28.021  1.00  0.360          H  
ATOM    501  HA  SER A  32       3.450  17.501  29.331  1.00  0.410          H  
ATOM    502 1HB  SER A  32       5.591  18.235  30.011  1.00  0.550          H  
ATOM    503 2HB  SER A  32       5.525  16.491  30.175  1.00  0.550          H  
ATOM    504  HG  SER A  32       7.437  17.259  29.261  1.00  0.550          H  
ATOM    505  N   SER A  33       4.297  18.107  26.313  1.00  0.300          N  
ATOM    506  CA  SER A  33       4.367  19.186  25.332  1.00  0.340          C  
ATOM    507  C   SER A  33       3.509  19.011  24.095  1.00  0.300          C  
ATOM    508  O   SER A  33       3.404  17.934  23.515  1.00  0.250          O  
ATOM    509  CB  SER A  33       5.783  19.402  24.872  1.00  0.460          C  
ATOM    510  OG  SER A  33       5.819  20.381  23.853  1.00  0.460          O  
ATOM    511  H   SER A  33       4.291  17.129  26.004  1.00  0.360          H  
ATOM    512  HA  SER A  33       4.034  20.098  25.828  1.00  0.410          H  
ATOM    513 1HB  SER A  33       6.396  19.721  25.716  1.00  0.550          H  
ATOM    514 2HB  SER A  33       6.195  18.463  24.501  1.00  0.550          H  
ATOM    515  HG  SER A  33       6.757  20.539  23.690  1.00  0.550          H  
ATOM    516  N   THR A  34       2.963  20.137  23.641  1.00  0.340          N  
ATOM    517  CA  THR A  34       2.114  20.254  22.453  1.00  0.330          C  
ATOM    518  C   THR A  34       2.842  19.789  21.198  1.00  0.340          C  
ATOM    519  O   THR A  34       2.240  19.406  20.197  1.00  0.330          O  
ATOM    520  CB  THR A  34       1.636  21.712  22.279  1.00  0.470          C  
ATOM    521  OG1 THR A  34       0.567  21.754  21.326  1.00  0.470          O  
ATOM    522  CG2 THR A  34       2.795  22.611  21.786  1.00  0.470          C  
ATOM    523  H   THR A  34       3.129  20.971  24.185  1.00  0.410          H  
ATOM    524  HA  THR A  34       1.235  19.624  22.591  1.00  0.400          H  
ATOM    525  HB  THR A  34       1.272  22.084  23.235  1.00  0.560          H  
ATOM    526  HG1 THR A  34      -0.268  21.382  21.734  1.00  0.560          H  
ATOM    527 1HG2 THR A  34       2.430  23.631  21.682  1.00  0.560          H  
ATOM    528 2HG2 THR A  34       3.611  22.591  22.506  1.00  0.560          H  
ATOM    529 3HG2 THR A  34       3.160  22.276  20.819  1.00  0.560          H  
ATOM    530  N   ASN A  35       4.170  19.802  21.243  1.00  0.370          N  
ATOM    531  CA  ASN A  35       4.966  19.409  20.097  1.00  0.370          C  
ATOM    532  C   ASN A  35       4.916  17.898  19.867  1.00  0.310          C  
ATOM    533  O   ASN A  35       5.398  17.405  18.837  1.00  0.310          O  
ATOM    534  CB  ASN A  35       6.392  19.888  20.265  1.00  0.520          C  
ATOM    535  CG  ASN A  35       6.510  21.378  20.086  1.00  0.520          C  
ATOM    536  OD1 ASN A  35       5.715  22.002  19.373  1.00  0.520          O  
ATOM    537  ND2 ASN A  35       7.487  21.967  20.721  1.00  0.520          N  
ATOM    538  H   ASN A  35       4.625  20.102  22.105  1.00  0.440          H  
ATOM    539  HA  ASN A  35       4.540  19.883  19.212  1.00  0.440          H  
ATOM    540 1HB  ASN A  35       6.747  19.621  21.261  1.00  0.620          H  
ATOM    541 2HB  ASN A  35       7.035  19.391  19.544  1.00  0.620          H  
ATOM    542 1HD2 ASN A  35       7.611  22.957  20.638  1.00  0.620          H  
ATOM    543 2HD2 ASN A  35       8.112  21.436  21.292  1.00  0.620          H  
ATOM    544  N   GLN A  36       4.312  17.163  20.812  1.00  0.260          N  
ATOM    545  CA  GLN A  36       4.145  15.730  20.707  1.00  0.240          C  
ATOM    546  C   GLN A  36       2.860  15.374  19.995  1.00  0.280          C  
ATOM    547  O   GLN A  36       2.605  14.199  19.748  1.00  0.350          O  
ATOM    548  CB  GLN A  36       4.033  15.090  22.090  1.00  0.340          C  
ATOM    549  CG  GLN A  36       5.231  15.166  22.966  1.00  0.340          C  
ATOM    550  CD  GLN A  36       4.891  14.622  24.333  1.00  0.340          C  
ATOM    551  OE1 GLN A  36       4.695  15.367  25.322  1.00  0.340          O  
ATOM    552  NE2 GLN A  36       4.785  13.289  24.417  1.00  0.340          N  
ATOM    553  H   GLN A  36       3.936  17.615  21.654  1.00  0.310          H  
ATOM    554  HA  GLN A  36       4.982  15.323  20.162  1.00  0.290          H  
ATOM    555 1HB  GLN A  36       3.198  15.545  22.626  1.00  0.410          H  
ATOM    556 2HB  GLN A  36       3.794  14.032  21.974  1.00  0.410          H  
ATOM    557 1HG  GLN A  36       6.029  14.555  22.537  1.00  0.410          H  
ATOM    558 2HG  GLN A  36       5.544  16.202  23.062  1.00  0.410          H  
ATOM    559 1HE2 GLN A  36       4.574  12.842  25.282  1.00  0.410          H  
ATOM    560 2HE2 GLN A  36       4.927  12.695  23.603  1.00  0.410          H  
ATOM    561  N   LEU A  37       2.012  16.360  19.720  1.00  0.300          N  
ATOM    562  CA  LEU A  37       0.696  16.080  19.170  1.00  0.420          C  
ATOM    563  C   LEU A  37       0.587  16.427  17.689  1.00  0.450          C  
ATOM    564  O   LEU A  37       0.485  17.596  17.310  1.00  0.480          O  
ATOM    565  CB  LEU A  37      -0.282  16.875  20.045  1.00  0.540          C  
ATOM    566  CG  LEU A  37      -0.171  16.538  21.604  1.00  0.540          C  
ATOM    567  CD1 LEU A  37      -1.140  17.390  22.359  1.00  0.540          C  
ATOM    568  CD2 LEU A  37      -0.410  15.028  21.894  1.00  0.540          C  
ATOM    569  H   LEU A  37       2.262  17.338  19.904  1.00  0.360          H  
ATOM    570  HA  LEU A  37       0.497  15.015  19.255  1.00  0.500          H  
ATOM    571 1HB  LEU A  37      -0.002  17.930  19.954  1.00  0.650          H  
ATOM    572 2HB  LEU A  37      -1.289  16.789  19.701  1.00  0.650          H  
ATOM    573  HG  LEU A  37       0.830  16.808  21.946  1.00  0.650          H  
ATOM    574 1HD1 LEU A  37      -1.041  17.199  23.428  1.00  0.650          H  
ATOM    575 2HD1 LEU A  37      -0.932  18.446  22.162  1.00  0.650          H  
ATOM    576 3HD1 LEU A  37      -2.148  17.153  22.043  1.00  0.650          H  
ATOM    577 1HD2 LEU A  37      -0.305  14.851  22.962  1.00  0.650          H  
ATOM    578 2HD2 LEU A  37      -1.405  14.735  21.585  1.00  0.650          H  
ATOM    579 3HD2 LEU A  37       0.323  14.426  21.372  1.00  0.650          H  
ATOM    580  N   ARG A  38       0.583  15.403  16.823  1.00  0.450          N  
ATOM    581  CA  ARG A  38       0.629  15.679  15.391  1.00  0.480          C  
ATOM    582  C   ARG A  38      -0.422  14.952  14.527  1.00  0.400          C  
ATOM    583  O   ARG A  38      -0.596  13.728  14.605  1.00  0.340          O  
ATOM    584  CB  ARG A  38       2.005  15.265  14.907  1.00  0.660          C  
ATOM    585  CG  ARG A  38       3.230  15.920  15.637  1.00  0.660          C  
ATOM    586  CD  ARG A  38       3.512  17.302  15.221  1.00  0.660          C  
ATOM    587  NE  ARG A  38       4.586  17.864  16.027  1.00  0.660          N  
ATOM    588  CZ  ARG A  38       5.260  18.985  15.772  1.00  0.660          C  
ATOM    589  NH1 ARG A  38       5.016  19.729  14.715  1.00  0.660          N  
ATOM    590  NH2 ARG A  38       6.176  19.317  16.632  1.00  0.660          N  
ATOM    591  H   ARG A  38       0.617  14.430  17.158  1.00  0.540          H  
ATOM    592  HA  ARG A  38       0.499  16.750  15.244  1.00  0.580          H  
ATOM    593 1HB  ARG A  38       2.075  14.208  15.083  1.00  0.790          H  
ATOM    594 2HB  ARG A  38       2.098  15.437  13.834  1.00  0.790          H  
ATOM    595 1HG  ARG A  38       3.084  15.921  16.710  1.00  0.790          H  
ATOM    596 2HG  ARG A  38       4.124  15.342  15.430  1.00  0.790          H  
ATOM    597 1HD  ARG A  38       3.823  17.310  14.175  1.00  0.790          H  
ATOM    598 2HD  ARG A  38       2.626  17.925  15.350  1.00  0.790          H  
ATOM    599  HE  ARG A  38       4.842  17.388  16.906  1.00  0.790          H  
ATOM    600 1HH1 ARG A  38       4.271  19.465  14.051  1.00  0.790          H  
ATOM    601 2HH1 ARG A  38       5.538  20.573  14.556  1.00  0.790          H  
ATOM    602 1HH2 ARG A  38       6.295  18.701  17.447  1.00  0.790          H  
ATOM    603 2HH2 ARG A  38       6.718  20.153  16.509  1.00  0.790          H  
ATOM    604  N   SER A  39      -1.061  15.731  13.643  1.00  0.400          N  
ATOM    605  CA  SER A  39      -2.053  15.239  12.665  1.00  0.320          C  
ATOM    606  C   SER A  39      -1.331  14.781  11.391  1.00  0.320          C  
ATOM    607  O   SER A  39      -0.547  15.555  10.794  1.00  0.320          O  
ATOM    608  CB  SER A  39      -3.061  16.323  12.338  1.00  0.480          C  
ATOM    609  OG  SER A  39      -3.847  16.676  13.444  1.00  0.480          O  
ATOM    610  H   SER A  39      -0.854  16.720  13.677  1.00  0.480          H  
ATOM    611  HA  SER A  39      -2.579  14.379  13.087  1.00  0.380          H  
ATOM    612 1HB  SER A  39      -2.525  17.188  12.003  1.00  0.580          H  
ATOM    613 2HB  SER A  39      -3.705  15.989  11.528  1.00  0.580          H  
ATOM    614  HG  SER A  39      -4.441  17.377  13.128  1.00  0.580          H  
ATOM    615  N   VAL A  40      -1.590  13.521  11.000  1.00  0.320          N  
ATOM    616  CA  VAL A  40      -0.905  12.878   9.885  1.00  0.320          C  
ATOM    617  C   VAL A  40      -1.830  12.257   8.814  1.00  0.320          C  
ATOM    618  O   VAL A  40      -2.670  11.414   9.121  1.00  0.410          O  
ATOM    619  CB  VAL A  40      -0.019  11.766  10.475  1.00  0.450          C  
ATOM    620  CG1 VAL A  40       0.779  11.043   9.394  1.00  0.450          C  
ATOM    621  CG2 VAL A  40       0.874  12.359  11.514  1.00  0.450          C  
ATOM    622  H   VAL A  40      -2.283  12.987  11.529  1.00  0.380          H  
ATOM    623  HA  VAL A  40      -0.276  13.622   9.434  1.00  0.380          H  
ATOM    624  HB  VAL A  40      -0.661  11.020  10.943  1.00  0.540          H  
ATOM    625 1HG1 VAL A  40       1.374  10.259   9.857  1.00  0.540          H  
ATOM    626 2HG1 VAL A  40       0.108  10.593   8.658  1.00  0.540          H  
ATOM    627 3HG1 VAL A  40       1.439  11.755   8.904  1.00  0.540          H  
ATOM    628 1HG2 VAL A  40       1.449  11.581  11.932  1.00  0.540          H  
ATOM    629 2HG2 VAL A  40       1.523  13.099  11.061  1.00  0.540          H  
ATOM    630 3HG2 VAL A  40       0.303  12.819  12.307  1.00  0.540          H  
ATOM    631  N   GLY A  41      -1.657  12.616   7.549  1.00  0.240          N  
ATOM    632  CA  GLY A  41      -2.496  12.022   6.519  1.00  0.230          C  
ATOM    633  C   GLY A  41      -1.973  10.632   6.154  1.00  0.320          C  
ATOM    634  O   GLY A  41      -0.768  10.437   5.973  1.00  0.360          O  
ATOM    635  H   GLY A  41      -0.942  13.297   7.319  1.00  0.290          H  
ATOM    636 1HA  GLY A  41      -3.524  11.955   6.865  1.00  0.280          H  
ATOM    637 2HA  GLY A  41      -2.499  12.663   5.637  1.00  0.280          H  
ATOM    638  N   LEU A  42      -2.881   9.681   5.995  1.00  0.330          N  
ATOM    639  CA  LEU A  42      -2.504   8.337   5.565  1.00  0.410          C  
ATOM    640  C   LEU A  42      -3.203   8.072   4.259  1.00  0.380          C  
ATOM    641  O   LEU A  42      -4.323   8.542   4.060  1.00  0.310          O  
ATOM    642  CB  LEU A  42      -2.908   7.261   6.576  1.00  0.540          C  
ATOM    643  CG  LEU A  42      -2.429   7.420   8.032  1.00  0.540          C  
ATOM    644  CD1 LEU A  42      -3.004   6.268   8.836  1.00  0.540          C  
ATOM    645  CD2 LEU A  42      -0.925   7.445   8.124  1.00  0.540          C  
ATOM    646  H   LEU A  42      -3.858   9.926   6.170  1.00  0.400          H  
ATOM    647  HA  LEU A  42      -1.433   8.287   5.383  1.00  0.490          H  
ATOM    648 1HB  LEU A  42      -3.972   7.206   6.592  1.00  0.650          H  
ATOM    649 2HB  LEU A  42      -2.525   6.302   6.210  1.00  0.650          H  
ATOM    650  HG  LEU A  42      -2.819   8.353   8.440  1.00  0.650          H  
ATOM    651 1HD1 LEU A  42      -2.700   6.355   9.880  1.00  0.650          H  
ATOM    652 2HD1 LEU A  42      -4.089   6.282   8.772  1.00  0.650          H  
ATOM    653 3HD1 LEU A  42      -2.628   5.326   8.438  1.00  0.650          H  
ATOM    654 1HD2 LEU A  42      -0.629   7.552   9.167  1.00  0.650          H  
ATOM    655 2HD2 LEU A  42      -0.518   6.513   7.730  1.00  0.650          H  
ATOM    656 3HD2 LEU A  42      -0.533   8.281   7.558  1.00  0.650          H  
ATOM    657  N   ASN A  43      -2.585   7.314   3.371  1.00  0.440          N  
ATOM    658  CA  ASN A  43      -3.261   7.045   2.103  1.00  0.430          C  
ATOM    659  C   ASN A  43      -4.057   5.735   2.205  1.00  0.430          C  
ATOM    660  O   ASN A  43      -3.641   4.815   2.916  1.00  0.480          O  
ATOM    661  CB  ASN A  43      -2.227   7.079   0.990  1.00  0.610          C  
ATOM    662  CG  ASN A  43      -1.602   8.482   0.945  1.00  0.610          C  
ATOM    663  OD1 ASN A  43      -2.304   9.482   1.088  1.00  0.610          O  
ATOM    664  ND2 ASN A  43      -0.318   8.575   0.791  1.00  0.610          N  
ATOM    665  H   ASN A  43      -1.654   6.922   3.592  1.00  0.530          H  
ATOM    666  HA  ASN A  43      -3.981   7.840   1.905  1.00  0.520          H  
ATOM    667 1HB  ASN A  43      -1.445   6.339   1.177  1.00  0.730          H  
ATOM    668 2HB  ASN A  43      -2.688   6.852   0.027  1.00  0.730          H  
ATOM    669 1HD2 ASN A  43       0.137   9.484   0.827  1.00  0.730          H  
ATOM    670 2HD2 ASN A  43       0.285   7.766   0.669  1.00  0.730          H  
ATOM    671  N   LEU A  44      -5.135   5.587   1.408  1.00  0.390          N  
ATOM    672  CA  LEU A  44      -5.981   4.371   1.439  1.00  0.400          C  
ATOM    673  C   LEU A  44      -5.281   3.177   0.805  1.00  0.490          C  
ATOM    674  O   LEU A  44      -5.736   2.028   0.898  1.00  0.530          O  
ATOM    675  CB  LEU A  44      -7.313   4.539   0.684  1.00  0.560          C  
ATOM    676  CG  LEU A  44      -8.369   5.538   1.162  1.00  0.560          C  
ATOM    677  CD1 LEU A  44      -9.546   5.454   0.183  1.00  0.560          C  
ATOM    678  CD2 LEU A  44      -8.790   5.287   2.603  1.00  0.560          C  
ATOM    679  H   LEU A  44      -5.411   6.374   0.816  1.00  0.470          H  
ATOM    680  HA  LEU A  44      -6.182   4.122   2.477  1.00  0.480          H  
ATOM    681 1HB  LEU A  44      -7.057   4.876  -0.313  1.00  0.670          H  
ATOM    682 2HB  LEU A  44      -7.791   3.571   0.614  1.00  0.670          H  
ATOM    683  HG  LEU A  44      -7.983   6.501   1.083  1.00  0.670          H  
ATOM    684 1HD1 LEU A  44     -10.305   6.182   0.450  1.00  0.670          H  
ATOM    685 2HD1 LEU A  44      -9.204   5.652  -0.830  1.00  0.670          H  
ATOM    686 3HD1 LEU A  44      -9.977   4.456   0.220  1.00  0.670          H  
ATOM    687 1HD2 LEU A  44      -9.541   6.023   2.892  1.00  0.670          H  
ATOM    688 2HD2 LEU A  44      -9.210   4.285   2.690  1.00  0.670          H  
ATOM    689 3HD2 LEU A  44      -7.931   5.381   3.266  1.00  0.670          H  
ATOM    690  N   GLU A  45      -4.143   3.458   0.200  1.00  0.530          N  
ATOM    691  CA  GLU A  45      -3.278   2.471  -0.400  1.00  0.620          C  
ATOM    692  C   GLU A  45      -2.821   1.523   0.687  1.00  0.660          C  
ATOM    693  O   GLU A  45      -2.647   0.325   0.453  1.00  0.720          O  
ATOM    694  CB  GLU A  45      -2.101   3.157  -1.065  1.00  0.830          C  
ATOM    695  CG  GLU A  45      -2.521   3.920  -2.262  1.00  0.830          C  
ATOM    696  CD  GLU A  45      -1.443   4.661  -2.942  1.00  0.830          C  
ATOM    697  OE1 GLU A  45      -0.377   4.840  -2.410  1.00  0.830          O  
ATOM    698  OE2 GLU A  45      -1.696   5.077  -4.030  1.00  0.830          O  
ATOM    699  H   GLU A  45      -3.867   4.428   0.169  1.00  0.640          H  
ATOM    700  HA  GLU A  45      -3.826   1.905  -1.148  1.00  0.740          H  
ATOM    701 1HB  GLU A  45      -1.625   3.842  -0.360  1.00  1.000          H  
ATOM    702 2HB  GLU A  45      -1.362   2.416  -1.365  1.00  1.000          H  
ATOM    703 1HG  GLU A  45      -2.946   3.211  -2.963  1.00  1.000          H  
ATOM    704 2HG  GLU A  45      -3.306   4.619  -1.982  1.00  1.000          H  
ATOM    705  N   GLY A  46      -2.685   2.048   1.910  1.00  0.640          N  
ATOM    706  CA  GLY A  46      -2.248   1.276   3.047  1.00  0.690          C  
ATOM    707  C   GLY A  46      -3.227   0.173   3.421  1.00  0.710          C  
ATOM    708  O   GLY A  46      -2.879  -0.713   4.184  1.00  0.810          O  
ATOM    709  H   GLY A  46      -2.873   3.042   2.083  1.00  0.770          H  
ATOM    710 1HA  GLY A  46      -1.277   0.841   2.821  1.00  0.830          H  
ATOM    711 2HA  GLY A  46      -2.115   1.949   3.894  1.00  0.830          H  
ATOM    712  N   ASN A  47      -4.462   0.230   2.920  1.00  0.610          N  
ATOM    713  CA  ASN A  47      -5.453  -0.784   3.206  1.00  0.610          C  
ATOM    714  C   ASN A  47      -5.704  -1.663   1.979  1.00  0.660          C  
ATOM    715  O   ASN A  47      -6.644  -2.461   1.968  1.00  0.660          O  
ATOM    716  CB  ASN A  47      -6.735  -0.118   3.662  1.00  0.850          C  
ATOM    717  CG  ASN A  47      -6.611   0.524   5.013  1.00  0.850          C  
ATOM    718  OD1 ASN A  47      -6.722  -0.146   6.040  1.00  0.850          O  
ATOM    719  ND2 ASN A  47      -6.375   1.807   5.036  1.00  0.850          N  
ATOM    720  H   ASN A  47      -4.728   0.972   2.273  1.00  0.730          H  
ATOM    721  HA  ASN A  47      -5.081  -1.430   3.999  1.00  0.730          H  
ATOM    722 1HB  ASN A  47      -7.015   0.647   2.932  1.00  1.020          H  
ATOM    723 2HB  ASN A  47      -7.539  -0.851   3.692  1.00  1.020          H  
ATOM    724 1HD2 ASN A  47      -6.278   2.282   5.909  1.00  1.020          H  
ATOM    725 2HD2 ASN A  47      -6.285   2.311   4.181  1.00  1.020          H  
ATOM    726  N   GLY A  48      -4.864  -1.520   0.944  1.00  0.710          N  
ATOM    727  CA  GLY A  48      -5.014  -2.293  -0.282  1.00  0.800          C  
ATOM    728  C   GLY A  48      -6.162  -1.822  -1.184  1.00  0.750          C  
ATOM    729  O   GLY A  48      -6.703  -2.615  -1.955  1.00  0.760          O  
ATOM    730  H   GLY A  48      -4.085  -0.860   0.992  1.00  0.850          H  
ATOM    731 1HA  GLY A  48      -4.079  -2.241  -0.842  1.00  0.960          H  
ATOM    732 2HA  GLY A  48      -5.164  -3.342  -0.028  1.00  0.960          H  
ATOM    733  N   VAL A  49      -6.573  -0.557  -1.089  1.00  0.700          N  
ATOM    734  CA  VAL A  49      -7.691  -0.097  -1.901  1.00  0.660          C  
ATOM    735  C   VAL A  49      -7.335  -0.210  -3.386  1.00  0.710          C  
ATOM    736  O   VAL A  49      -6.190   0.029  -3.770  1.00  0.750          O  
ATOM    737  CB  VAL A  49      -8.011   1.378  -1.565  1.00  0.940          C  
ATOM    738  CG1 VAL A  49      -6.916   2.291  -2.098  1.00  0.940          C  
ATOM    739  CG2 VAL A  49      -9.320   1.775  -2.094  1.00  0.940          C  
ATOM    740  H   VAL A  49      -6.129   0.112  -0.453  1.00  0.840          H  
ATOM    741  HA  VAL A  49      -8.560  -0.721  -1.691  1.00  0.790          H  
ATOM    742  HB  VAL A  49      -8.014   1.479  -0.483  1.00  1.130          H  
ATOM    743 1HG1 VAL A  49      -7.125   3.303  -1.833  1.00  1.130          H  
ATOM    744 2HG1 VAL A  49      -5.975   1.995  -1.697  1.00  1.130          H  
ATOM    745 3HG1 VAL A  49      -6.880   2.235  -3.172  1.00  1.130          H  
ATOM    746 1HG2 VAL A  49      -9.524   2.811  -1.823  1.00  1.130          H  
ATOM    747 2HG2 VAL A  49      -9.288   1.681  -3.156  1.00  1.130          H  
ATOM    748 3HG2 VAL A  49     -10.099   1.134  -1.685  1.00  1.130          H  
ATOM    749  N   ALA A  50      -8.274  -0.619  -4.239  1.00  0.710          N  
ATOM    750  CA  ALA A  50      -7.957  -0.585  -5.665  1.00  0.760          C  
ATOM    751  C   ALA A  50      -7.774   0.884  -6.041  1.00  0.770          C  
ATOM    752  O   ALA A  50      -8.631   1.691  -5.674  1.00  0.720          O  
ATOM    753  CB  ALA A  50      -9.063  -1.220  -6.490  1.00  1.040          C  
ATOM    754  H   ALA A  50      -9.186  -0.887  -3.904  1.00  0.850          H  
ATOM    755  HA  ALA A  50      -7.016  -1.109  -5.834  1.00  0.910          H  
ATOM    756 1HB  ALA A  50      -8.805  -1.162  -7.553  1.00  1.250          H  
ATOM    757 2HB  ALA A  50      -9.180  -2.262  -6.201  1.00  1.250          H  
ATOM    758 3HB  ALA A  50      -9.993  -0.689  -6.318  1.00  1.250          H  
ATOM    759  N   THR A  51      -6.753   1.220  -6.838  1.00  0.840          N  
ATOM    760  CA  THR A  51      -6.499   2.614  -7.235  1.00  0.870          C  
ATOM    761  C   THR A  51      -6.592   2.978  -8.723  1.00  0.930          C  
ATOM    762  O   THR A  51      -6.265   4.105  -9.101  1.00  0.950          O  
ATOM    763  CB  THR A  51      -5.113   3.057  -6.751  1.00  1.210          C  
ATOM    764  OG1 THR A  51      -4.148   2.171  -7.285  1.00  1.210          O  
ATOM    765  CG2 THR A  51      -5.027   3.065  -5.260  1.00  1.210          C  
ATOM    766  H   THR A  51      -6.084   0.512  -7.113  1.00  1.010          H  
ATOM    767  HA  THR A  51      -7.233   3.234  -6.719  1.00  1.040          H  
ATOM    768  HB  THR A  51      -4.908   4.056  -7.118  1.00  1.450          H  
ATOM    769  HG1 THR A  51      -3.272   2.516  -7.120  1.00  1.450          H  
ATOM    770 1HG2 THR A  51      -4.033   3.389  -4.970  1.00  1.450          H  
ATOM    771 2HG2 THR A  51      -5.768   3.756  -4.858  1.00  1.450          H  
ATOM    772 3HG2 THR A  51      -5.211   2.071  -4.878  1.00  1.450          H  
ATOM    773  N   ASP A  52      -7.052   2.091  -9.585  1.00  0.920          N  
ATOM    774  CA  ASP A  52      -7.156   2.461 -10.983  1.00  0.930          C  
ATOM    775  C   ASP A  52      -8.230   3.539 -11.117  1.00  0.930          C  
ATOM    776  O   ASP A  52      -9.076   3.679 -10.228  1.00  0.940          O  
ATOM    777  CB  ASP A  52      -7.471   1.214 -11.773  1.00  1.300          C  
ATOM    778  CG  ASP A  52      -8.738   0.621 -11.287  1.00  1.300          C  
ATOM    779  OD1 ASP A  52      -8.701  -0.069 -10.276  1.00  1.300          O  
ATOM    780  OD2 ASP A  52      -9.750   0.840 -11.912  1.00  1.300          O  
ATOM    781  H   ASP A  52      -7.362   1.158  -9.315  1.00  1.100          H  
ATOM    782  HA  ASP A  52      -6.201   2.871 -11.319  1.00  1.120          H  
ATOM    783 1HB  ASP A  52      -7.555   1.448 -12.831  1.00  1.560          H  
ATOM    784 2HB  ASP A  52      -6.664   0.484 -11.660  1.00  1.560          H  
ATOM    785  N   VAL A  53      -8.235   4.309 -12.212  1.00  0.940          N  
ATOM    786  CA  VAL A  53      -9.251   5.352 -12.250  1.00  0.930          C  
ATOM    787  C   VAL A  53     -10.691   4.829 -12.213  1.00  0.910          C  
ATOM    788  O   VAL A  53     -11.473   5.376 -11.436  1.00  0.870          O  
ATOM    789  CB  VAL A  53      -9.056   6.313 -13.452  1.00  1.310          C  
ATOM    790  CG1 VAL A  53     -10.243   7.242 -13.573  1.00  1.310          C  
ATOM    791  CG2 VAL A  53      -7.836   7.093 -13.237  1.00  1.310          C  
ATOM    792  H   VAL A  53      -7.546   4.192 -12.942  1.00  1.130          H  
ATOM    793  HA  VAL A  53      -9.107   5.963 -11.361  1.00  1.120          H  
ATOM    794  HB  VAL A  53      -8.958   5.772 -14.366  1.00  1.570          H  
ATOM    795 1HG1 VAL A  53     -10.081   7.915 -14.409  1.00  1.570          H  
ATOM    796 2HG1 VAL A  53     -11.145   6.678 -13.740  1.00  1.570          H  
ATOM    797 3HG1 VAL A  53     -10.353   7.823 -12.654  1.00  1.570          H  
ATOM    798 1HG2 VAL A  53      -7.689   7.777 -14.066  1.00  1.570          H  
ATOM    799 2HG2 VAL A  53      -7.931   7.655 -12.312  1.00  1.570          H  
ATOM    800 3HG2 VAL A  53      -6.993   6.421 -13.168  1.00  1.570          H  
ATOM    801  N   PRO A  54     -11.132   3.826 -13.002  1.00  0.910          N  
ATOM    802  CA  PRO A  54     -12.490   3.306 -12.935  1.00  0.900          C  
ATOM    803  C   PRO A  54     -12.926   3.016 -11.489  1.00  0.810          C  
ATOM    804  O   PRO A  54     -14.012   3.449 -11.080  1.00  0.830          O  
ATOM    805  CB  PRO A  54     -12.374   2.034 -13.784  1.00  1.350          C  
ATOM    806  CG  PRO A  54     -11.312   2.382 -14.814  1.00  1.350          C  
ATOM    807  CD  PRO A  54     -10.292   3.180 -14.039  1.00  1.350          C  
ATOM    808  HA  PRO A  54     -13.170   4.030 -13.396  1.00  1.080          H  
ATOM    809 1HB  PRO A  54     -12.079   1.180 -13.147  1.00  1.620          H  
ATOM    810 2HB  PRO A  54     -13.346   1.788 -14.230  1.00  1.620          H  
ATOM    811 1HG  PRO A  54     -10.881   1.461 -15.243  1.00  1.620          H  
ATOM    812 2HG  PRO A  54     -11.741   2.943 -15.644  1.00  1.620          H  
ATOM    813 1HD  PRO A  54      -9.563   2.506 -13.607  1.00  1.620          H  
ATOM    814 2HD  PRO A  54      -9.862   3.888 -14.700  1.00  1.620          H  
ATOM    815  N   SER A  55     -12.040   2.372 -10.703  1.00  0.880          N  
ATOM    816  CA  SER A  55     -12.311   2.062  -9.299  1.00  0.790          C  
ATOM    817  C   SER A  55     -12.423   3.313  -8.448  1.00  0.730          C  
ATOM    818  O   SER A  55     -13.339   3.436  -7.632  1.00  0.680          O  
ATOM    819  CB  SER A  55     -11.212   1.178  -8.740  1.00  1.140          C  
ATOM    820  OG  SER A  55     -11.223  -0.096  -9.339  1.00  1.140          O  
ATOM    821  H   SER A  55     -11.165   1.993 -11.106  1.00  1.060          H  
ATOM    822  HA  SER A  55     -13.257   1.523  -9.246  1.00  0.950          H  
ATOM    823 1HB  SER A  55     -10.251   1.657  -8.934  1.00  1.370          H  
ATOM    824 2HB  SER A  55     -11.311   1.087  -7.663  1.00  1.370          H  
ATOM    825  HG  SER A  55     -10.275  -0.328  -9.472  1.00  1.370          H  
ATOM    826  N   ALA A  56     -11.492   4.253  -8.614  1.00  0.740          N  
ATOM    827  CA  ALA A  56     -11.544   5.487  -7.836  1.00  0.670          C  
ATOM    828  C   ALA A  56     -12.825   6.268  -8.131  1.00  0.670          C  
ATOM    829  O   ALA A  56     -13.505   6.746  -7.226  1.00  0.610          O  
ATOM    830  CB  ALA A  56     -10.321   6.330  -8.135  1.00  0.970          C  
ATOM    831  H   ALA A  56     -10.729   4.091  -9.284  1.00  0.890          H  
ATOM    832  HA  ALA A  56     -11.549   5.228  -6.782  1.00  0.800          H  
ATOM    833 1HB  ALA A  56     -10.343   7.223  -7.530  1.00  1.160          H  
ATOM    834 2HB  ALA A  56      -9.430   5.751  -7.895  1.00  1.160          H  
ATOM    835 3HB  ALA A  56     -10.311   6.597  -9.189  1.00  1.160          H  
ATOM    836  N   THR A  57     -13.222   6.306  -9.398  1.00  0.740          N  
ATOM    837  CA  THR A  57     -14.412   7.026  -9.816  1.00  0.760          C  
ATOM    838  C   THR A  57     -15.647   6.465  -9.156  1.00  0.740          C  
ATOM    839  O   THR A  57     -16.495   7.209  -8.671  1.00  0.730          O  
ATOM    840  CB  THR A  57     -14.579   6.996 -11.334  1.00  1.060          C  
ATOM    841  OG1 THR A  57     -13.455   7.638 -11.936  1.00  1.060          O  
ATOM    842  CG2 THR A  57     -15.878   7.739 -11.742  1.00  1.060          C  
ATOM    843  H   THR A  57     -12.632   5.878 -10.113  1.00  0.890          H  
ATOM    844  HA  THR A  57     -14.313   8.059  -9.511  1.00  0.910          H  
ATOM    845  HB  THR A  57     -14.617   5.962 -11.673  1.00  1.270          H  
ATOM    846  HG1 THR A  57     -13.441   7.420 -12.876  1.00  1.270          H  
ATOM    847 1HG2 THR A  57     -15.979   7.724 -12.824  1.00  1.270          H  
ATOM    848 2HG2 THR A  57     -16.748   7.257 -11.300  1.00  1.270          H  
ATOM    849 3HG2 THR A  57     -15.829   8.768 -11.400  1.00  1.270          H  
ATOM    850  N   LYS A  58     -15.758   5.145  -9.107  1.00  0.740          N  
ATOM    851  CA  LYS A  58     -16.901   4.495  -8.474  1.00  0.700          C  
ATOM    852  C   LYS A  58     -17.074   4.829  -6.979  1.00  0.610          C  
ATOM    853  O   LYS A  58     -18.141   4.563  -6.415  1.00  0.580          O  
ATOM    854  CB  LYS A  58     -16.860   2.982  -8.686  1.00  1.000          C  
ATOM    855  CG  LYS A  58     -17.170   2.556 -10.127  1.00  1.000          C  
ATOM    856  CD  LYS A  58     -17.108   1.042 -10.308  1.00  1.000          C  
ATOM    857  CE  LYS A  58     -17.451   0.643 -11.743  1.00  1.000          C  
ATOM    858  NZ  LYS A  58     -17.383  -0.837 -11.944  1.00  1.000          N  
ATOM    859  H   LYS A  58     -15.044   4.583  -9.585  1.00  0.890          H  
ATOM    860  HA  LYS A  58     -17.797   4.857  -8.981  1.00  0.840          H  
ATOM    861 1HB  LYS A  58     -15.862   2.614  -8.433  1.00  1.200          H  
ATOM    862 2HB  LYS A  58     -17.572   2.497  -8.020  1.00  1.200          H  
ATOM    863 1HG  LYS A  58     -18.173   2.899 -10.388  1.00  1.200          H  
ATOM    864 2HG  LYS A  58     -16.466   3.030 -10.804  1.00  1.200          H  
ATOM    865 1HD  LYS A  58     -16.098   0.694 -10.073  1.00  1.200          H  
ATOM    866 2HD  LYS A  58     -17.809   0.564  -9.624  1.00  1.200          H  
ATOM    867 1HE  LYS A  58     -18.461   0.987 -11.979  1.00  1.200          H  
ATOM    868 2HE  LYS A  58     -16.746   1.123 -12.422  1.00  1.200          H  
ATOM    869 1HZ  LYS A  58     -17.616  -1.055 -12.906  1.00  1.200          H  
ATOM    870 2HZ  LYS A  58     -16.449  -1.166 -11.741  1.00  1.200          H  
ATOM    871 3HZ  LYS A  58     -18.041  -1.295 -11.328  1.00  1.200          H  
ATOM    872  N   ARG A  59     -16.026   5.344  -6.314  1.00  0.570          N  
ATOM    873  CA  ARG A  59     -16.092   5.694  -4.901  1.00  0.480          C  
ATOM    874  C   ARG A  59     -16.498   7.151  -4.693  1.00  0.490          C  
ATOM    875  O   ARG A  59     -16.618   7.612  -3.548  1.00  0.420          O  
ATOM    876  CB  ARG A  59     -14.749   5.465  -4.218  1.00  0.710          C  
ATOM    877  CG  ARG A  59     -14.341   4.010  -4.056  1.00  0.710          C  
ATOM    878  CD  ARG A  59     -13.134   3.873  -3.176  1.00  0.710          C  
ATOM    879  NE  ARG A  59     -11.864   4.316  -3.809  1.00  0.710          N  
ATOM    880  CZ  ARG A  59     -11.033   3.503  -4.511  1.00  0.710          C  
ATOM    881  NH1 ARG A  59     -11.316   2.234  -4.713  1.00  0.710          N  
ATOM    882  NH2 ARG A  59      -9.889   3.952  -4.987  1.00  0.710          N  
ATOM    883  H   ARG A  59     -15.168   5.598  -6.814  1.00  0.680          H  
ATOM    884  HA  ARG A  59     -16.836   5.058  -4.426  1.00  0.580          H  
ATOM    885 1HB  ARG A  59     -13.966   5.966  -4.791  1.00  0.850          H  
ATOM    886 2HB  ARG A  59     -14.764   5.916  -3.226  1.00  0.850          H  
ATOM    887 1HG  ARG A  59     -15.159   3.447  -3.605  1.00  0.850          H  
ATOM    888 2HG  ARG A  59     -14.107   3.593  -5.038  1.00  0.850          H  
ATOM    889 1HD  ARG A  59     -13.289   4.488  -2.288  1.00  0.850          H  
ATOM    890 2HD  ARG A  59     -13.028   2.839  -2.856  1.00  0.850          H  
ATOM    891  HE  ARG A  59     -11.563   5.300  -3.683  1.00  0.850          H  
ATOM    892 1HH1 ARG A  59     -12.171   1.827  -4.367  1.00  0.850          H  
ATOM    893 2HH1 ARG A  59     -10.602   1.673  -5.195  1.00  0.850          H  
ATOM    894 1HH2 ARG A  59      -9.602   4.925  -4.840  1.00  0.850          H  
ATOM    895 2HH2 ARG A  59      -9.273   3.298  -5.470  1.00  0.850          H  
ATOM    896  N   TRP A  60     -16.649   7.881  -5.792  1.00  0.570          N  
ATOM    897  CA  TRP A  60     -16.957   9.295  -5.775  1.00  0.600          C  
ATOM    898  C   TRP A  60     -18.357   9.552  -6.288  1.00  0.660          C  
ATOM    899  O   TRP A  60     -18.890   8.812  -7.118  1.00  0.690          O  
ATOM    900  CB  TRP A  60     -15.959  10.050  -6.665  1.00  0.830          C  
ATOM    901  CG  TRP A  60     -14.544   9.998  -6.174  1.00  0.830          C  
ATOM    902  CD1 TRP A  60     -14.123   9.805  -4.908  1.00  0.830          C  
ATOM    903  CD2 TRP A  60     -13.352  10.062  -6.981  1.00  0.830          C  
ATOM    904  NE1 TRP A  60     -12.760   9.752  -4.864  1.00  0.830          N  
ATOM    905  CE2 TRP A  60     -12.274   9.890  -6.124  1.00  0.830          C  
ATOM    906  CE3 TRP A  60     -13.121  10.228  -8.340  1.00  0.830          C  
ATOM    907  CZ2 TRP A  60     -10.989   9.869  -6.583  1.00  0.830          C  
ATOM    908  CZ3 TRP A  60     -11.828  10.204  -8.792  1.00  0.830          C  
ATOM    909  CH2 TRP A  60     -10.802  10.032  -7.940  1.00  0.830          C  
ATOM    910  H   TRP A  60     -16.545   7.444  -6.711  1.00  0.680          H  
ATOM    911  HA  TRP A  60     -16.897   9.657  -4.759  1.00  0.720          H  
ATOM    912 1HB  TRP A  60     -15.988   9.624  -7.667  1.00  0.990          H  
ATOM    913 2HB  TRP A  60     -16.258  11.093  -6.739  1.00  0.990          H  
ATOM    914  HD1 TRP A  60     -14.766   9.699  -4.045  1.00  0.990          H  
ATOM    915  HE1 TRP A  60     -12.226   9.615  -3.974  1.00  0.990          H  
ATOM    916  HE3 TRP A  60     -13.949  10.361  -9.027  1.00  0.990          H  
ATOM    917  HZ2 TRP A  60     -10.141   9.715  -5.924  1.00  0.990          H  
ATOM    918  HZ3 TRP A  60     -11.639  10.322  -9.853  1.00  0.990          H  
ATOM    919  HH2 TRP A  60      -9.819  10.012  -8.339  1.00  0.990          H  
ATOM    920  N   GLY A  61     -18.938  10.644  -5.847  1.00  0.680          N  
ATOM    921  CA  GLY A  61     -20.229  11.040  -6.380  1.00  0.730          C  
ATOM    922  C   GLY A  61     -20.479  12.487  -6.085  1.00  0.830          C  
ATOM    923  O   GLY A  61     -19.642  13.148  -5.491  1.00  0.960          O  
ATOM    924  H   GLY A  61     -18.469  11.176  -5.108  1.00  0.820          H  
ATOM    925 1HA  GLY A  61     -20.256  10.868  -7.456  1.00  0.880          H  
ATOM    926 2HA  GLY A  61     -21.013  10.435  -5.929  1.00  0.880          H  
ATOM    927  N   PHE A  62     -21.629  12.990  -6.498  1.00  0.800          N  
ATOM    928  CA  PHE A  62     -21.959  14.388  -6.272  1.00  0.870          C  
ATOM    929  C   PHE A  62     -23.124  14.604  -5.341  1.00  0.870          C  
ATOM    930  O   PHE A  62     -24.064  13.807  -5.284  1.00  0.840          O  
ATOM    931  CB  PHE A  62     -22.198  15.110  -7.591  1.00  1.190          C  
ATOM    932  CG  PHE A  62     -20.969  15.456  -8.358  1.00  1.190          C  
ATOM    933  CD1 PHE A  62     -20.254  14.533  -9.096  1.00  1.190          C  
ATOM    934  CD2 PHE A  62     -20.550  16.783  -8.361  1.00  1.190          C  
ATOM    935  CE1 PHE A  62     -19.134  14.933  -9.804  1.00  1.190          C  
ATOM    936  CE2 PHE A  62     -19.450  17.181  -9.060  1.00  1.190          C  
ATOM    937  CZ  PHE A  62     -18.735  16.257  -9.782  1.00  1.190          C  
ATOM    938  H   PHE A  62     -22.294  12.396  -6.976  1.00  0.960          H  
ATOM    939  HA  PHE A  62     -21.098  14.862  -5.809  1.00  1.040          H  
ATOM    940 1HB  PHE A  62     -22.848  14.517  -8.224  1.00  1.430          H  
ATOM    941 2HB  PHE A  62     -22.704  16.015  -7.384  1.00  1.430          H  
ATOM    942  HD1 PHE A  62     -20.571  13.493  -9.117  1.00  1.430          H  
ATOM    943  HD2 PHE A  62     -21.116  17.523  -7.790  1.00  1.430          H  
ATOM    944  HE1 PHE A  62     -18.567  14.205 -10.386  1.00  1.430          H  
ATOM    945  HE2 PHE A  62     -19.144  18.233  -9.046  1.00  1.430          H  
ATOM    946  HZ  PHE A  62     -17.855  16.564 -10.340  1.00  1.430          H  
ATOM    947  N   ARG A  63     -23.035  15.704  -4.608  1.00  0.910          N  
ATOM    948  CA  ARG A  63     -24.090  16.155  -3.711  1.00  0.940          C  
ATOM    949  C   ARG A  63     -24.158  17.670  -3.715  1.00  1.000          C  
ATOM    950  O   ARG A  63     -23.171  18.340  -4.054  1.00  1.050          O  
ATOM    951  CB  ARG A  63     -23.854  15.649  -2.298  1.00  1.300          C  
ATOM    952  CG  ARG A  63     -22.609  16.194  -1.622  1.00  1.300          C  
ATOM    953  CD  ARG A  63     -22.385  15.559  -0.313  1.00  1.300          C  
ATOM    954  NE  ARG A  63     -21.170  16.039   0.305  1.00  1.300          N  
ATOM    955  CZ  ARG A  63     -20.636  15.548   1.439  1.00  1.300          C  
ATOM    956  NH1 ARG A  63     -21.225  14.561   2.083  1.00  1.300          N  
ATOM    957  NH2 ARG A  63     -19.514  16.061   1.909  1.00  1.300          N  
ATOM    958  H   ARG A  63     -22.175  16.255  -4.703  1.00  1.090          H  
ATOM    959  HA  ARG A  63     -25.044  15.763  -4.070  1.00  1.130          H  
ATOM    960 1HB  ARG A  63     -24.705  15.914  -1.673  1.00  1.560          H  
ATOM    961 2HB  ARG A  63     -23.783  14.565  -2.308  1.00  1.560          H  
ATOM    962 1HG  ARG A  63     -21.736  16.036  -2.251  1.00  1.560          H  
ATOM    963 2HG  ARG A  63     -22.731  17.265  -1.443  1.00  1.560          H  
ATOM    964 1HD  ARG A  63     -23.219  15.791   0.343  1.00  1.560          H  
ATOM    965 2HD  ARG A  63     -22.309  14.483  -0.437  1.00  1.560          H  
ATOM    966  HE  ARG A  63     -20.682  16.794  -0.158  1.00  1.560          H  
ATOM    967 1HH1 ARG A  63     -22.082  14.164   1.728  1.00  1.560          H  
ATOM    968 2HH1 ARG A  63     -20.820  14.198   2.934  1.00  1.560          H  
ATOM    969 1HH2 ARG A  63     -19.057  16.818   1.418  1.00  1.560          H  
ATOM    970 2HH2 ARG A  63     -19.111  15.699   2.761  1.00  1.560          H  
ATOM    971  N   SER A  64     -25.287  18.214  -3.272  1.00  0.980          N  
ATOM    972  CA  SER A  64     -25.474  19.655  -3.171  1.00  1.060          C  
ATOM    973  C   SER A  64     -26.080  20.055  -1.848  1.00  1.070          C  
ATOM    974  O   SER A  64     -26.658  19.234  -1.130  1.00  1.040          O  
ATOM    975  CB  SER A  64     -26.392  20.167  -4.267  1.00  1.450          C  
ATOM    976  OG  SER A  64     -27.672  19.602  -4.160  1.00  1.450          O  
ATOM    977  H   SER A  64     -26.062  17.619  -3.015  1.00  1.180          H  
ATOM    978  HA  SER A  64     -24.504  20.139  -3.256  1.00  1.270          H  
ATOM    979 1HB  SER A  64     -26.471  21.249  -4.183  1.00  1.740          H  
ATOM    980 2HB  SER A  64     -25.974  19.964  -5.224  1.00  1.740          H  
ATOM    981  HG  SER A  64     -28.205  20.025  -4.839  1.00  1.740          H  
ATOM    982  N   GLY A  65     -25.906  21.332  -1.509  1.00  1.130          N  
ATOM    983  CA  GLY A  65     -26.479  21.911  -0.291  1.00  1.180          C  
ATOM    984  C   GLY A  65     -25.645  21.638   0.963  1.00  1.110          C  
ATOM    985  O   GLY A  65     -26.056  21.968   2.076  1.00  1.150          O  
ATOM    986  H   GLY A  65     -25.380  21.924  -2.176  1.00  1.360          H  
ATOM    987 1HA  GLY A  65     -26.588  22.987  -0.428  1.00  1.420          H  
ATOM    988 2HA  GLY A  65     -27.482  21.513  -0.148  1.00  1.420          H  
ATOM    989  N   VAL A  66     -24.485  21.020   0.779  1.00  1.010          N  
ATOM    990  CA  VAL A  66     -23.606  20.654   1.868  1.00  0.930          C  
ATOM    991  C   VAL A  66     -22.283  21.404   1.728  1.00  0.930          C  
ATOM    992  O   VAL A  66     -21.609  21.236   0.711  1.00  0.900          O  
ATOM    993  CB  VAL A  66     -23.331  19.135   1.817  1.00  1.330          C  
ATOM    994  CG1 VAL A  66     -22.389  18.717   2.939  1.00  1.330          C  
ATOM    995  CG2 VAL A  66     -24.645  18.385   1.903  1.00  1.330          C  
ATOM    996  H   VAL A  66     -24.214  20.811  -0.170  1.00  1.210          H  
ATOM    997  HA  VAL A  66     -24.117  20.883   2.793  1.00  1.120          H  
ATOM    998  HB  VAL A  66     -22.840  18.891   0.876  1.00  1.600          H  
ATOM    999 1HG1 VAL A  66     -22.205  17.651   2.875  1.00  1.600          H  
ATOM   1000 2HG1 VAL A  66     -21.440  19.247   2.851  1.00  1.600          H  
ATOM   1001 3HG1 VAL A  66     -22.840  18.945   3.902  1.00  1.600          H  
ATOM   1002 1HG2 VAL A  66     -24.458  17.318   1.853  1.00  1.600          H  
ATOM   1003 2HG2 VAL A  66     -25.135  18.626   2.843  1.00  1.600          H  
ATOM   1004 3HG2 VAL A  66     -25.295  18.672   1.076  1.00  1.600          H  
ATOM   1005  N   PRO A  67     -21.874  22.225   2.709  1.00  0.980          N  
ATOM   1006  CA  PRO A  67     -20.648  22.986   2.668  1.00  0.980          C  
ATOM   1007  C   PRO A  67     -19.493  22.011   2.818  1.00  0.880          C  
ATOM   1008  O   PRO A  67     -19.670  20.991   3.483  1.00  0.830          O  
ATOM   1009  CB  PRO A  67     -20.783  23.913   3.879  1.00  1.470          C  
ATOM   1010  CG  PRO A  67     -21.680  23.153   4.838  1.00  1.470          C  
ATOM   1011  CD  PRO A  67     -22.643  22.371   3.956  1.00  1.470          C  
ATOM   1012  HA  PRO A  67     -20.625  23.542   1.723  1.00  1.180          H  
ATOM   1013 1HB  PRO A  67     -19.782  24.115   4.302  1.00  1.760          H  
ATOM   1014 2HB  PRO A  67     -21.202  24.882   3.570  1.00  1.760          H  
ATOM   1015 1HG  PRO A  67     -21.068  22.486   5.465  1.00  1.760          H  
ATOM   1016 2HG  PRO A  67     -22.191  23.851   5.519  1.00  1.760          H  
ATOM   1017 1HD  PRO A  67     -22.809  21.396   4.435  1.00  1.760          H  
ATOM   1018 2HD  PRO A  67     -23.582  22.931   3.781  1.00  1.760          H  
ATOM   1019  N   PRO A  68     -18.321  22.297   2.252  1.00  0.840          N  
ATOM   1020  CA  PRO A  68     -17.120  21.515   2.397  1.00  0.790          C  
ATOM   1021  C   PRO A  68     -16.504  21.764   3.757  1.00  0.800          C  
ATOM   1022  O   PRO A  68     -16.627  22.863   4.296  1.00  0.910          O  
ATOM   1023  CB  PRO A  68     -16.240  22.076   1.286  1.00  1.190          C  
ATOM   1024  CG  PRO A  68     -16.679  23.509   1.141  1.00  1.190          C  
ATOM   1025  CD  PRO A  68     -18.175  23.488   1.411  1.00  1.190          C  
ATOM   1026  HA  PRO A  68     -17.344  20.452   2.250  1.00  0.950          H  
ATOM   1027 1HB  PRO A  68     -15.174  21.951   1.540  1.00  1.420          H  
ATOM   1028 2HB  PRO A  68     -16.428  21.522   0.380  1.00  1.420          H  
ATOM   1029 1HG  PRO A  68     -16.131  24.140   1.860  1.00  1.420          H  
ATOM   1030 2HG  PRO A  68     -16.423  23.878   0.137  1.00  1.420          H  
ATOM   1031 1HD  PRO A  68     -18.459  24.394   1.966  1.00  1.420          H  
ATOM   1032 2HD  PRO A  68     -18.733  23.369   0.478  1.00  1.420          H  
ATOM   1033  N   LYS A  69     -15.740  20.795   4.238  1.00  0.700          N  
ATOM   1034  CA  LYS A  69     -14.959  20.970   5.454  1.00  0.690          C  
ATOM   1035  C   LYS A  69     -13.522  20.561   5.182  1.00  0.610          C  
ATOM   1036  O   LYS A  69     -13.260  19.711   4.324  1.00  0.630          O  
ATOM   1037  CB  LYS A  69     -15.530  20.123   6.597  1.00  0.970          C  
ATOM   1038  CG  LYS A  69     -16.991  20.423   6.991  1.00  0.970          C  
ATOM   1039  CD  LYS A  69     -17.146  21.779   7.680  1.00  0.970          C  
ATOM   1040  CE  LYS A  69     -18.580  22.004   8.137  1.00  0.970          C  
ATOM   1041  NZ  LYS A  69     -18.756  23.338   8.790  1.00  0.970          N  
ATOM   1042  H   LYS A  69     -15.712  19.897   3.759  1.00  0.840          H  
ATOM   1043  HA  LYS A  69     -14.957  22.020   5.736  1.00  0.830          H  
ATOM   1044 1HB  LYS A  69     -15.475  19.079   6.329  1.00  1.160          H  
ATOM   1045 2HB  LYS A  69     -14.914  20.257   7.485  1.00  1.160          H  
ATOM   1046 1HG  LYS A  69     -17.617  20.412   6.095  1.00  1.160          H  
ATOM   1047 2HG  LYS A  69     -17.346  19.643   7.659  1.00  1.160          H  
ATOM   1048 1HD  LYS A  69     -16.479  21.836   8.540  1.00  1.160          H  
ATOM   1049 2HD  LYS A  69     -16.888  22.575   6.982  1.00  1.160          H  
ATOM   1050 1HE  LYS A  69     -19.240  21.944   7.270  1.00  1.160          H  
ATOM   1051 2HE  LYS A  69     -18.855  21.224   8.846  1.00  1.160          H  
ATOM   1052 1HZ  LYS A  69     -19.719  23.449   9.077  1.00  1.160          H  
ATOM   1053 2HZ  LYS A  69     -18.155  23.401   9.602  1.00  1.160          H  
ATOM   1054 3HZ  LYS A  69     -18.514  24.069   8.134  1.00  1.160          H  
ATOM   1055  N   VAL A  70     -12.577  21.180   5.892  1.00  0.510          N  
ATOM   1056  CA  VAL A  70     -11.181  20.786   5.762  1.00  0.420          C  
ATOM   1057  C   VAL A  70     -10.505  20.584   7.113  1.00  0.390          C  
ATOM   1058  O   VAL A  70     -10.554  21.454   7.984  1.00  0.480          O  
ATOM   1059  CB  VAL A  70     -10.382  21.826   4.940  1.00  0.620          C  
ATOM   1060  CG1 VAL A  70      -8.909  21.393   4.831  1.00  0.620          C  
ATOM   1061  CG2 VAL A  70     -10.992  21.969   3.537  1.00  0.620          C  
ATOM   1062  H   VAL A  70     -12.836  21.897   6.557  1.00  0.610          H  
ATOM   1063  HA  VAL A  70     -11.145  19.839   5.233  1.00  0.500          H  
ATOM   1064  HB  VAL A  70     -10.405  22.787   5.451  1.00  0.750          H  
ATOM   1065 1HG1 VAL A  70      -8.381  22.139   4.256  1.00  0.750          H  
ATOM   1066 2HG1 VAL A  70      -8.446  21.315   5.814  1.00  0.750          H  
ATOM   1067 3HG1 VAL A  70      -8.847  20.431   4.326  1.00  0.750          H  
ATOM   1068 1HG2 VAL A  70     -10.422  22.700   2.969  1.00  0.750          H  
ATOM   1069 2HG2 VAL A  70     -10.959  21.017   3.037  1.00  0.750          H  
ATOM   1070 3HG2 VAL A  70     -12.023  22.300   3.609  1.00  0.750          H  
ATOM   1071  N   VAL A  71      -9.854  19.441   7.266  1.00  0.300          N  
ATOM   1072  CA  VAL A  71      -9.090  19.129   8.453  1.00  0.300          C  
ATOM   1073  C   VAL A  71      -7.645  19.518   8.193  1.00  0.250          C  
ATOM   1074  O   VAL A  71      -7.035  19.111   7.202  1.00  0.200          O  
ATOM   1075  CB  VAL A  71      -9.211  17.630   8.800  1.00  0.420          C  
ATOM   1076  CG1 VAL A  71      -8.349  17.264  10.010  1.00  0.420          C  
ATOM   1077  CG2 VAL A  71     -10.648  17.315   9.046  1.00  0.420          C  
ATOM   1078  H   VAL A  71      -9.880  18.774   6.497  1.00  0.360          H  
ATOM   1079  HA  VAL A  71      -9.470  19.718   9.289  1.00  0.360          H  
ATOM   1080  HB  VAL A  71      -8.875  17.057   7.996  1.00  0.500          H  
ATOM   1081 1HG1 VAL A  71      -8.455  16.199  10.219  1.00  0.500          H  
ATOM   1082 2HG1 VAL A  71      -7.295  17.482   9.806  1.00  0.500          H  
ATOM   1083 3HG1 VAL A  71      -8.672  17.837  10.877  1.00  0.500          H  
ATOM   1084 1HG2 VAL A  71     -10.745  16.262   9.273  1.00  0.500          H  
ATOM   1085 2HG2 VAL A  71     -11.007  17.903   9.877  1.00  0.500          H  
ATOM   1086 3HG2 VAL A  71     -11.232  17.553   8.156  1.00  0.500          H  
ATOM   1087  N   ASN A  72      -7.090  20.334   9.059  1.00  0.260          N  
ATOM   1088  CA  ASN A  72      -5.721  20.757   8.848  1.00  0.210          C  
ATOM   1089  C   ASN A  72      -4.786  19.694   9.389  1.00  0.150          C  
ATOM   1090  O   ASN A  72      -5.044  19.129  10.457  1.00  0.220          O  
ATOM   1091  CB  ASN A  72      -5.490  22.090   9.519  1.00  0.310          C  
ATOM   1092  CG  ASN A  72      -6.325  23.167   8.897  1.00  0.310          C  
ATOM   1093  OD1 ASN A  72      -6.499  23.208   7.680  1.00  0.310          O  
ATOM   1094  ND2 ASN A  72      -6.850  24.038   9.714  1.00  0.310          N  
ATOM   1095  H   ASN A  72      -7.620  20.656   9.856  1.00  0.310          H  
ATOM   1096  HA  ASN A  72      -5.528  20.852   7.777  1.00  0.250          H  
ATOM   1097 1HB  ASN A  72      -5.731  22.015  10.578  1.00  0.380          H  
ATOM   1098 2HB  ASN A  72      -4.437  22.361   9.435  1.00  0.380          H  
ATOM   1099 1HD2 ASN A  72      -7.423  24.776   9.356  1.00  0.380          H  
ATOM   1100 2HD2 ASN A  72      -6.684  23.968  10.697  1.00  0.380          H  
ATOM   1101  N   TYR A  73      -3.671  19.460   8.710  1.00  0.100          N  
ATOM   1102  CA  TYR A  73      -2.713  18.506   9.234  1.00  0.150          C  
ATOM   1103  C   TYR A  73      -1.292  18.934   8.881  1.00  0.150          C  
ATOM   1104  O   TYR A  73      -1.102  19.921   8.178  1.00  0.130          O  
ATOM   1105  CB  TYR A  73      -3.061  17.068   8.798  1.00  0.190          C  
ATOM   1106  CG  TYR A  73      -2.958  16.697   7.343  1.00  0.190          C  
ATOM   1107  CD1 TYR A  73      -1.770  16.218   6.893  1.00  0.190          C  
ATOM   1108  CD2 TYR A  73      -4.037  16.763   6.485  1.00  0.190          C  
ATOM   1109  CE1 TYR A  73      -1.612  15.801   5.594  1.00  0.190          C  
ATOM   1110  CE2 TYR A  73      -3.874  16.339   5.167  1.00  0.190          C  
ATOM   1111  CZ  TYR A  73      -2.672  15.862   4.733  1.00  0.190          C  
ATOM   1112  OH  TYR A  73      -2.509  15.455   3.436  1.00  0.190          O  
ATOM   1113  H   TYR A  73      -3.486  19.928   7.816  1.00  0.120          H  
ATOM   1114  HA  TYR A  73      -2.776  18.539  10.314  1.00  0.180          H  
ATOM   1115 1HB  TYR A  73      -2.431  16.386   9.336  1.00  0.230          H  
ATOM   1116 2HB  TYR A  73      -4.083  16.853   9.114  1.00  0.230          H  
ATOM   1117  HD1 TYR A  73      -0.943  16.168   7.578  1.00  0.230          H  
ATOM   1118  HD2 TYR A  73      -5.004  17.136   6.837  1.00  0.230          H  
ATOM   1119  HE1 TYR A  73      -0.647  15.424   5.257  1.00  0.230          H  
ATOM   1120  HE2 TYR A  73      -4.696  16.375   4.471  1.00  0.230          H  
ATOM   1121  HH  TYR A  73      -3.295  15.687   2.921  1.00  0.230          H  
ATOM   1122  N   GLU A  74      -0.284  18.286   9.471  1.00  0.200          N  
ATOM   1123  CA  GLU A  74       1.094  18.697   9.210  1.00  0.220          C  
ATOM   1124  C   GLU A  74       1.924  17.746   8.365  1.00  0.220          C  
ATOM   1125  O   GLU A  74       2.816  18.179   7.633  1.00  0.230          O  
ATOM   1126  CB  GLU A  74       1.825  18.939  10.517  1.00  0.300          C  
ATOM   1127  CG  GLU A  74       1.307  20.102  11.340  1.00  0.300          C  
ATOM   1128  CD  GLU A  74       2.130  20.285  12.564  1.00  0.300          C  
ATOM   1129  OE1 GLU A  74       2.842  19.363  12.882  1.00  0.300          O  
ATOM   1130  OE2 GLU A  74       2.071  21.322  13.179  1.00  0.300          O  
ATOM   1131  H   GLU A  74      -0.463  17.475  10.066  1.00  0.240          H  
ATOM   1132  HA  GLU A  74       1.060  19.647   8.681  1.00  0.260          H  
ATOM   1133 1HB  GLU A  74       1.770  18.039  11.129  1.00  0.360          H  
ATOM   1134 2HB  GLU A  74       2.862  19.121  10.307  1.00  0.360          H  
ATOM   1135 1HG  GLU A  74       1.342  21.010  10.741  1.00  0.360          H  
ATOM   1136 2HG  GLU A  74       0.269  19.912  11.616  1.00  0.360          H  
ATOM   1137  N   ALA A  75       1.639  16.459   8.440  1.00  0.210          N  
ATOM   1138  CA  ALA A  75       2.481  15.469   7.788  1.00  0.230          C  
ATOM   1139  C   ALA A  75       1.656  14.374   7.186  1.00  0.260          C  
ATOM   1140  O   ALA A  75       0.466  14.322   7.426  1.00  0.250          O  
ATOM   1141  CB  ALA A  75       3.419  14.867   8.802  1.00  0.310          C  
ATOM   1142  H   ALA A  75       0.879  16.144   9.049  1.00  0.250          H  
ATOM   1143  HA  ALA A  75       3.045  15.954   6.993  1.00  0.280          H  
ATOM   1144 1HB  ALA A  75       4.034  14.143   8.308  1.00  0.380          H  
ATOM   1145 2HB  ALA A  75       4.037  15.641   9.239  1.00  0.380          H  
ATOM   1146 3HB  ALA A  75       2.844  14.383   9.581  1.00  0.380          H  
ATOM   1147  N   GLY A  76       2.262  13.519   6.383  1.00  0.410          N  
ATOM   1148  CA  GLY A  76       1.526  12.394   5.839  1.00  0.540          C  
ATOM   1149  C   GLY A  76       2.378  11.483   4.981  1.00  0.360          C  
ATOM   1150  O   GLY A  76       3.558  11.752   4.730  1.00  0.210          O  
ATOM   1151  H   GLY A  76       3.240  13.631   6.159  1.00  0.490          H  
ATOM   1152 1HA  GLY A  76       1.105  11.814   6.651  1.00  0.650          H  
ATOM   1153 2HA  GLY A  76       0.684  12.757   5.250  1.00  0.650          H  
ATOM   1154  N   GLU A  77       1.749  10.399   4.547  1.00  0.870          N  
ATOM   1155  CA  GLU A  77       2.345   9.363   3.713  1.00  0.850          C  
ATOM   1156  C   GLU A  77       2.417   9.767   2.253  1.00  0.750          C  
ATOM   1157  O   GLU A  77       1.576  10.520   1.768  1.00  0.630          O  
ATOM   1158  CB  GLU A  77       1.532   8.071   3.813  1.00  1.200          C  
ATOM   1159  CG  GLU A  77       1.544   7.413   5.163  1.00  1.200          C  
ATOM   1160  CD  GLU A  77       0.744   6.133   5.193  1.00  1.200          C  
ATOM   1161  OE1 GLU A  77      -0.199   5.995   4.430  1.00  1.200          O  
ATOM   1162  OE2 GLU A  77       1.075   5.291   5.987  1.00  1.200          O  
ATOM   1163  H   GLU A  77       0.781  10.298   4.861  1.00  1.040          H  
ATOM   1164  HA  GLU A  77       3.360   9.176   4.066  1.00  1.020          H  
ATOM   1165 1HB  GLU A  77       0.491   8.288   3.568  1.00  1.440          H  
ATOM   1166 2HB  GLU A  77       1.895   7.352   3.076  1.00  1.440          H  
ATOM   1167 1HG  GLU A  77       2.573   7.194   5.438  1.00  1.440          H  
ATOM   1168 2HG  GLU A  77       1.144   8.109   5.894  1.00  1.440          H  
ATOM   1169  N   TRP A  78       3.378   9.202   1.531  1.00  0.840          N  
ATOM   1170  CA  TRP A  78       3.490   9.435   0.095  1.00  0.810          C  
ATOM   1171  C   TRP A  78       2.514   8.502  -0.591  1.00  0.750          C  
ATOM   1172  O   TRP A  78       2.134   7.478  -0.011  1.00  0.730          O  
ATOM   1173  CB  TRP A  78       4.922   9.168  -0.389  1.00  1.150          C  
ATOM   1174  CG  TRP A  78       5.363   7.752  -0.215  1.00  1.150          C  
ATOM   1175  CD1 TRP A  78       5.939   7.198   0.887  1.00  1.150          C  
ATOM   1176  CD2 TRP A  78       5.289   6.694  -1.203  1.00  1.150          C  
ATOM   1177  NE1 TRP A  78       6.198   5.874   0.666  1.00  1.150          N  
ATOM   1178  CE2 TRP A  78       5.804   5.549  -0.610  1.00  1.150          C  
ATOM   1179  CE3 TRP A  78       4.836   6.634  -2.521  1.00  1.150          C  
ATOM   1180  CZ2 TRP A  78       5.865   4.340  -1.286  1.00  1.150          C  
ATOM   1181  CZ3 TRP A  78       4.894   5.433  -3.199  1.00  1.150          C  
ATOM   1182  CH2 TRP A  78       5.389   4.314  -2.600  1.00  1.150          C  
ATOM   1183  H   TRP A  78       4.039   8.595   1.991  1.00  1.010          H  
ATOM   1184  HA  TRP A  78       3.206  10.461  -0.129  1.00  0.970          H  
ATOM   1185 1HB  TRP A  78       4.992   9.404  -1.448  1.00  1.380          H  
ATOM   1186 2HB  TRP A  78       5.615   9.816   0.142  1.00  1.380          H  
ATOM   1187  HD1 TRP A  78       6.156   7.725   1.813  1.00  1.380          H  
ATOM   1188  HE1 TRP A  78       6.614   5.242   1.330  1.00  1.380          H  
ATOM   1189  HE3 TRP A  78       4.444   7.521  -3.002  1.00  1.380          H  
ATOM   1190  HZ2 TRP A  78       6.265   3.439  -0.823  1.00  1.380          H  
ATOM   1191  HZ3 TRP A  78       4.536   5.401  -4.221  1.00  1.380          H  
ATOM   1192  HH2 TRP A  78       5.417   3.383  -3.163  1.00  1.380          H  
ATOM   1193  N   ALA A  79       2.078   8.852  -1.796  1.00  0.730          N  
ATOM   1194  CA  ALA A  79       1.168   7.986  -2.523  1.00  0.710          C  
ATOM   1195  C   ALA A  79       1.787   7.450  -3.795  1.00  0.850          C  
ATOM   1196  O   ALA A  79       2.554   8.144  -4.477  1.00  1.060          O  
ATOM   1197  CB  ALA A  79      -0.100   8.749  -2.886  1.00  1.000          C  
ATOM   1198  H   ALA A  79       2.388   9.726  -2.227  1.00  0.880          H  
ATOM   1199  HA  ALA A  79       0.910   7.138  -1.887  1.00  0.850          H  
ATOM   1200 1HB  ALA A  79      -0.775   8.075  -3.405  1.00  1.200          H  
ATOM   1201 2HB  ALA A  79      -0.580   9.119  -1.988  1.00  1.200          H  
ATOM   1202 3HB  ALA A  79       0.149   9.588  -3.537  1.00  1.200          H  
ATOM   1203  N   GLU A  80       1.428   6.226  -4.140  1.00  0.790          N  
ATOM   1204  CA  GLU A  80       1.823   5.692  -5.428  1.00  0.930          C  
ATOM   1205  C   GLU A  80       0.893   6.326  -6.442  1.00  0.940          C  
ATOM   1206  O   GLU A  80       1.318   6.739  -7.522  1.00  0.990          O  
ATOM   1207  CB  GLU A  80       1.748   4.163  -5.473  1.00  1.250          C  
ATOM   1208  CG  GLU A  80       2.226   3.533  -6.798  1.00  1.250          C  
ATOM   1209  CD  GLU A  80       2.226   2.020  -6.736  1.00  1.250          C  
ATOM   1210  OE1 GLU A  80       1.929   1.518  -5.687  1.00  1.250          O  
ATOM   1211  OE2 GLU A  80       2.500   1.355  -7.721  1.00  1.250          O  
ATOM   1212  H   GLU A  80       0.836   5.674  -3.499  1.00  0.950          H  
ATOM   1213  HA  GLU A  80       2.840   5.997  -5.654  1.00  1.120          H  
ATOM   1214 1HB  GLU A  80       2.361   3.752  -4.671  1.00  1.500          H  
ATOM   1215 2HB  GLU A  80       0.722   3.846  -5.290  1.00  1.500          H  
ATOM   1216 1HG  GLU A  80       1.559   3.853  -7.603  1.00  1.500          H  
ATOM   1217 2HG  GLU A  80       3.220   3.898  -7.020  1.00  1.500          H  
ATOM   1218  N   ASN A  81      -0.389   6.405  -6.078  1.00  0.890          N  
ATOM   1219  CA  ASN A  81      -1.409   6.943  -6.952  1.00  0.910          C  
ATOM   1220  C   ASN A  81      -2.156   8.113  -6.317  1.00  0.840          C  
ATOM   1221  O   ASN A  81      -2.531   8.085  -5.144  1.00  0.850          O  
ATOM   1222  CB  ASN A  81      -2.399   5.841  -7.273  1.00  1.270          C  
ATOM   1223  CG  ASN A  81      -1.784   4.688  -8.010  1.00  1.270          C  
ATOM   1224  OD1 ASN A  81      -1.631   4.696  -9.236  1.00  1.270          O  
ATOM   1225  ND2 ASN A  81      -1.426   3.673  -7.272  1.00  1.270          N  
ATOM   1226  H   ASN A  81      -0.679   6.035  -5.168  1.00  1.070          H  
ATOM   1227  HA  ASN A  81      -0.941   7.312  -7.865  1.00  1.090          H  
ATOM   1228 1HB  ASN A  81      -2.826   5.469  -6.342  1.00  1.520          H  
ATOM   1229 2HB  ASN A  81      -3.220   6.248  -7.864  1.00  1.520          H  
ATOM   1230 1HD2 ASN A  81      -1.014   2.864  -7.697  1.00  1.520          H  
ATOM   1231 2HD2 ASN A  81      -1.553   3.711  -6.272  1.00  1.520          H  
ATOM   1232  N   CYS A  82      -2.462   9.089  -7.133  1.00  0.810          N  
ATOM   1233  CA  CYS A  82      -3.275  10.235  -6.722  1.00  0.750          C  
ATOM   1234  C   CYS A  82      -4.079  10.692  -7.915  1.00  0.800          C  
ATOM   1235  O   CYS A  82      -3.834  10.233  -9.030  1.00  0.880          O  
ATOM   1236  CB  CYS A  82      -2.394  11.359  -6.199  1.00  1.070          C  
ATOM   1237  SG  CYS A  82      -1.324  12.021  -7.417  1.00  1.070          S  
ATOM   1238  H   CYS A  82      -2.074   9.071  -8.073  1.00  0.970          H  
ATOM   1239  HA  CYS A  82      -3.958   9.920  -5.931  1.00  0.900          H  
ATOM   1240 1HB  CYS A  82      -3.001  12.171  -5.839  1.00  1.290          H  
ATOM   1241 2HB  CYS A  82      -1.791  11.000  -5.364  1.00  1.290          H  
ATOM   1242  N   TYR A  83      -5.039  11.575  -7.731  1.00  0.760          N  
ATOM   1243  CA  TYR A  83      -5.912  11.916  -8.846  1.00  0.850          C  
ATOM   1244  C   TYR A  83      -5.982  13.392  -9.081  1.00  0.840          C  
ATOM   1245  O   TYR A  83      -5.754  14.168  -8.165  1.00  0.770          O  
ATOM   1246  CB  TYR A  83      -7.300  11.354  -8.538  1.00  1.150          C  
ATOM   1247  CG  TYR A  83      -7.209   9.882  -8.239  1.00  1.150          C  
ATOM   1248  CD1 TYR A  83      -6.973   9.497  -6.927  1.00  1.150          C  
ATOM   1249  CD2 TYR A  83      -7.303   8.930  -9.237  1.00  1.150          C  
ATOM   1250  CE1 TYR A  83      -6.796   8.192  -6.629  1.00  1.150          C  
ATOM   1251  CE2 TYR A  83      -7.119   7.602  -8.925  1.00  1.150          C  
ATOM   1252  CZ  TYR A  83      -6.855   7.250  -7.617  1.00  1.150          C  
ATOM   1253  OH  TYR A  83      -6.618   5.966  -7.281  1.00  1.150          O  
ATOM   1254  H   TYR A  83      -5.197  11.953  -6.793  1.00  0.910          H  
ATOM   1255  HA  TYR A  83      -5.532  11.465  -9.757  1.00  1.020          H  
ATOM   1256 1HB  TYR A  83      -7.709  11.853  -7.683  1.00  1.380          H  
ATOM   1257 2HB  TYR A  83      -7.972  11.508  -9.384  1.00  1.380          H  
ATOM   1258  HD1 TYR A  83      -6.900  10.247  -6.134  1.00  1.380          H  
ATOM   1259  HD2 TYR A  83      -7.494   9.232 -10.264  1.00  1.380          H  
ATOM   1260  HE1 TYR A  83      -6.585   7.889  -5.606  1.00  1.380          H  
ATOM   1261  HE2 TYR A  83      -7.162   6.834  -9.706  1.00  1.380          H  
ATOM   1262  HH  TYR A  83      -6.571   5.422  -8.083  1.00  1.380          H  
ATOM   1263  N   ASN A  84      -6.286  13.787 -10.315  1.00  0.920          N  
ATOM   1264  CA  ASN A  84      -6.450  15.204 -10.652  1.00  0.940          C  
ATOM   1265  C   ASN A  84      -7.721  15.413 -11.467  1.00  0.990          C  
ATOM   1266  O   ASN A  84      -7.922  14.757 -12.497  1.00  1.020          O  
ATOM   1267  CB  ASN A  84      -5.222  15.788 -11.333  1.00  1.310          C  
ATOM   1268  CG  ASN A  84      -5.386  17.291 -11.564  1.00  1.310          C  
ATOM   1269  OD1 ASN A  84      -6.237  17.708 -12.357  1.00  1.310          O  
ATOM   1270  ND2 ASN A  84      -4.618  18.090 -10.867  1.00  1.310          N  
ATOM   1271  H   ASN A  84      -6.422  13.076 -11.041  1.00  1.100          H  
ATOM   1272  HA  ASN A  84      -6.591  15.747  -9.729  1.00  1.130          H  
ATOM   1273 1HB  ASN A  84      -4.353  15.630 -10.696  1.00  1.570          H  
ATOM   1274 2HB  ASN A  84      -5.040  15.293 -12.266  1.00  1.570          H  
ATOM   1275 1HD2 ASN A  84      -4.740  19.101 -10.921  1.00  1.570          H  
ATOM   1276 2HD2 ASN A  84      -3.941  17.708 -10.224  1.00  1.570          H  
ATOM   1277  N   LEU A  85      -8.636  16.240 -10.943  1.00  0.990          N  
ATOM   1278  CA  LEU A  85      -9.933  16.398 -11.635  1.00  1.040          C  
ATOM   1279  C   LEU A  85     -10.281  17.743 -12.277  1.00  1.090          C  
ATOM   1280  O   LEU A  85     -10.453  18.773 -11.607  1.00  1.060          O  
ATOM   1281  CB  LEU A  85     -11.107  16.038 -10.715  1.00  1.440          C  
ATOM   1282  CG  LEU A  85     -11.513  14.532 -10.621  1.00  1.440          C  
ATOM   1283  CD1 LEU A  85     -10.575  13.762  -9.718  1.00  1.440          C  
ATOM   1284  CD2 LEU A  85     -12.958  14.452 -10.103  1.00  1.440          C  
ATOM   1285  H   LEU A  85      -8.372  16.769 -10.101  1.00  1.190          H  
ATOM   1286  HA  LEU A  85      -9.948  15.671 -12.444  1.00  1.250          H  
ATOM   1287 1HB  LEU A  85     -10.856  16.379  -9.723  1.00  1.720          H  
ATOM   1288 2HB  LEU A  85     -11.980  16.590 -11.056  1.00  1.720          H  
ATOM   1289  HG  LEU A  85     -11.456  14.083 -11.614  1.00  1.720          H  
ATOM   1290 1HD1 LEU A  85     -10.886  12.731  -9.679  1.00  1.720          H  
ATOM   1291 2HD1 LEU A  85      -9.559  13.807 -10.085  1.00  1.720          H  
ATOM   1292 3HD1 LEU A  85     -10.625  14.182  -8.747  1.00  1.720          H  
ATOM   1293 1HD2 LEU A  85     -13.268  13.412 -10.045  1.00  1.720          H  
ATOM   1294 2HD2 LEU A  85     -13.024  14.896  -9.136  1.00  1.720          H  
ATOM   1295 3HD2 LEU A  85     -13.621  14.992 -10.771  1.00  1.720          H  
ATOM   1296  N   GLU A  86     -10.403  17.690 -13.605  1.00  1.160          N  
ATOM   1297  CA  GLU A  86     -10.811  18.788 -14.481  1.00  1.230          C  
ATOM   1298  C   GLU A  86     -11.950  18.220 -15.337  1.00  1.280          C  
ATOM   1299  O   GLU A  86     -11.727  17.683 -16.442  1.00  1.350          O  
ATOM   1300  CB  GLU A  86      -9.663  19.298 -15.361  1.00  1.690          C  
ATOM   1301  CG  GLU A  86      -8.486  19.916 -14.601  1.00  1.690          C  
ATOM   1302  CD  GLU A  86      -7.416  20.463 -15.530  1.00  1.690          C  
ATOM   1303  OE1 GLU A  86      -7.598  20.365 -16.719  1.00  1.690          O  
ATOM   1304  OE2 GLU A  86      -6.405  20.952 -15.066  1.00  1.690          O  
ATOM   1305  H   GLU A  86     -10.219  16.785 -14.046  1.00  1.390          H  
ATOM   1306  HA  GLU A  86     -11.202  19.612 -13.885  1.00  1.480          H  
ATOM   1307 1HB  GLU A  86      -9.272  18.475 -15.959  1.00  2.030          H  
ATOM   1308 2HB  GLU A  86     -10.047  20.053 -16.047  1.00  2.030          H  
ATOM   1309 1HG  GLU A  86      -8.863  20.717 -13.972  1.00  2.030          H  
ATOM   1310 2HG  GLU A  86      -8.048  19.154 -13.955  1.00  2.030          H  
ATOM   1311  N   ILE A  87     -13.161  18.266 -14.786  1.00  1.250          N  
ATOM   1312  CA  ILE A  87     -14.294  17.601 -15.407  1.00  1.290          C  
ATOM   1313  C   ILE A  87     -15.453  18.544 -15.665  1.00  1.340          C  
ATOM   1314  O   ILE A  87     -15.768  19.408 -14.835  1.00  1.320          O  
ATOM   1315  CB  ILE A  87     -14.686  16.331 -14.610  1.00  1.790          C  
ATOM   1316  CG1 ILE A  87     -13.425  15.384 -14.643  1.00  1.790          C  
ATOM   1317  CG2 ILE A  87     -15.954  15.630 -15.172  1.00  1.790          C  
ATOM   1318  CD1 ILE A  87     -13.515  14.144 -13.904  1.00  1.790          C  
ATOM   1319  H   ILE A  87     -13.283  18.751 -13.907  1.00  1.500          H  
ATOM   1320  HA  ILE A  87     -13.965  17.248 -16.373  1.00  1.550          H  
ATOM   1321  HB  ILE A  87     -14.869  16.610 -13.574  1.00  2.150          H  
ATOM   1322 1HG1 ILE A  87     -13.178  15.166 -15.680  1.00  2.150          H  
ATOM   1323 2HG1 ILE A  87     -12.601  15.903 -14.191  1.00  2.150          H  
ATOM   1324 1HG2 ILE A  87     -16.195  14.754 -14.583  1.00  2.150          H  
ATOM   1325 2HG2 ILE A  87     -16.801  16.304 -15.143  1.00  2.150          H  
ATOM   1326 3HG2 ILE A  87     -15.775  15.336 -16.177  1.00  2.150          H  
ATOM   1327 1HD1 ILE A  87     -12.575  13.610 -13.977  1.00  2.150          H  
ATOM   1328 2HD1 ILE A  87     -13.730  14.344 -12.878  1.00  2.150          H  
ATOM   1329 3HD1 ILE A  87     -14.290  13.548 -14.326  1.00  2.150          H  
ATOM   1330  N   LYS A  88     -15.998  18.440 -16.874  1.00  1.410          N  
ATOM   1331  CA  LYS A  88     -17.110  19.284 -17.303  1.00  1.460          C  
ATOM   1332  C   LYS A  88     -18.485  18.619 -17.328  1.00  1.450          C  
ATOM   1333  O   LYS A  88     -18.630  17.398 -17.420  1.00  1.420          O  
ATOM   1334  CB  LYS A  88     -16.808  19.904 -18.660  1.00  2.020          C  
ATOM   1335  CG  LYS A  88     -15.668  20.903 -18.630  1.00  2.020          C  
ATOM   1336  CD  LYS A  88     -15.445  21.532 -19.976  1.00  2.020          C  
ATOM   1337  CE  LYS A  88     -14.352  22.579 -19.897  1.00  2.020          C  
ATOM   1338  NZ  LYS A  88     -14.080  23.210 -21.218  1.00  2.020          N  
ATOM   1339  H   LYS A  88     -15.603  17.713 -17.482  1.00  1.690          H  
ATOM   1340  HA  LYS A  88     -17.189  20.108 -16.596  1.00  1.750          H  
ATOM   1341 1HB  LYS A  88     -16.549  19.130 -19.360  1.00  2.430          H  
ATOM   1342 2HB  LYS A  88     -17.701  20.412 -19.037  1.00  2.430          H  
ATOM   1343 1HG  LYS A  88     -15.908  21.691 -17.910  1.00  2.430          H  
ATOM   1344 2HG  LYS A  88     -14.755  20.408 -18.302  1.00  2.430          H  
ATOM   1345 1HD  LYS A  88     -15.161  20.767 -20.699  1.00  2.430          H  
ATOM   1346 2HD  LYS A  88     -16.368  22.005 -20.309  1.00  2.430          H  
ATOM   1347 1HE  LYS A  88     -14.658  23.352 -19.190  1.00  2.430          H  
ATOM   1348 2HE  LYS A  88     -13.437  22.112 -19.531  1.00  2.430          H  
ATOM   1349 1HZ  LYS A  88     -13.351  23.898 -21.112  1.00  2.430          H  
ATOM   1350 2HZ  LYS A  88     -13.785  22.503 -21.872  1.00  2.430          H  
ATOM   1351 3HZ  LYS A  88     -14.913  23.661 -21.567  1.00  2.430          H  
ATOM   1352  N   LYS A  89     -19.485  19.479 -17.255  1.00  1.480          N  
ATOM   1353  CA  LYS A  89     -20.894  19.153 -17.269  1.00  1.470          C  
ATOM   1354  C   LYS A  89     -21.403  18.965 -18.705  1.00  1.520          C  
ATOM   1355  O   LYS A  89     -20.714  19.349 -19.660  1.00  1.570          O  
ATOM   1356  CB  LYS A  89     -21.676  20.258 -16.531  1.00  2.060          C  
ATOM   1357  CG  LYS A  89     -21.415  20.341 -15.045  1.00  2.060          C  
ATOM   1358  CD  LYS A  89     -22.377  21.331 -14.377  1.00  2.060          C  
ATOM   1359  CE  LYS A  89     -22.159  21.473 -12.882  1.00  2.060          C  
ATOM   1360  NZ  LYS A  89     -23.129  22.433 -12.282  1.00  2.060          N  
ATOM   1361  H   LYS A  89     -19.229  20.460 -17.183  1.00  1.780          H  
ATOM   1362  HA  LYS A  89     -21.000  18.221 -16.717  1.00  1.760          H  
ATOM   1363 1HB  LYS A  89     -21.339  21.215 -16.931  1.00  2.470          H  
ATOM   1364 2HB  LYS A  89     -22.719  20.233 -16.696  1.00  2.470          H  
ATOM   1365 1HG  LYS A  89     -21.542  19.366 -14.619  1.00  2.470          H  
ATOM   1366 2HG  LYS A  89     -20.387  20.664 -14.888  1.00  2.470          H  
ATOM   1367 1HD  LYS A  89     -22.247  22.302 -14.810  1.00  2.470          H  
ATOM   1368 2HD  LYS A  89     -23.401  21.010 -14.551  1.00  2.470          H  
ATOM   1369 1HE  LYS A  89     -22.260  20.499 -12.396  1.00  2.470          H  
ATOM   1370 2HE  LYS A  89     -21.170  21.855 -12.707  1.00  2.470          H  
ATOM   1371 1HZ  LYS A  89     -22.942  22.524 -11.292  1.00  2.470          H  
ATOM   1372 2HZ  LYS A  89     -23.024  23.334 -12.732  1.00  2.470          H  
ATOM   1373 3HZ  LYS A  89     -24.066  22.094 -12.422  1.00  2.470          H  
ATOM   1374  N   PRO A  90     -22.623  18.416 -18.907  1.00  1.540          N  
ATOM   1375  CA  PRO A  90     -23.264  18.189 -20.193  1.00  1.600          C  
ATOM   1376  C   PRO A  90     -23.404  19.422 -21.090  1.00  1.720          C  
ATOM   1377  O   PRO A  90     -23.707  19.270 -22.272  1.00  1.830          O  
ATOM   1378  CB  PRO A  90     -24.639  17.637 -19.801  1.00  2.400          C  
ATOM   1379  CG  PRO A  90     -24.431  17.004 -18.449  1.00  2.400          C  
ATOM   1380  CD  PRO A  90     -23.451  17.892 -17.757  1.00  2.400          C  
ATOM   1381  HA  PRO A  90     -22.691  17.414 -20.725  1.00  1.920          H  
ATOM   1382 1HB  PRO A  90     -25.373  18.461 -19.778  1.00  2.880          H  
ATOM   1383 2HB  PRO A  90     -24.987  16.921 -20.559  1.00  2.880          H  
ATOM   1384 1HG  PRO A  90     -25.387  16.928 -17.909  1.00  2.880          H  
ATOM   1385 2HG  PRO A  90     -24.052  15.975 -18.567  1.00  2.880          H  
ATOM   1386 1HD  PRO A  90     -24.031  18.677 -17.270  1.00  2.880          H  
ATOM   1387 2HD  PRO A  90     -22.882  17.295 -17.049  1.00  2.880          H  
ATOM   1388  N   ASP A  91     -23.227  20.640 -20.559  1.00  1.690          N  
ATOM   1389  CA  ASP A  91     -23.360  21.801 -21.414  1.00  1.850          C  
ATOM   1390  C   ASP A  91     -22.132  22.700 -21.385  1.00  1.830          C  
ATOM   1391  O   ASP A  91     -22.218  23.907 -21.632  1.00  1.870          O  
ATOM   1392  CB  ASP A  91     -24.527  22.597 -20.875  1.00  2.530          C  
ATOM   1393  CG  ASP A  91     -24.228  23.050 -19.399  1.00  2.530          C  
ATOM   1394  OD1 ASP A  91     -23.068  22.924 -18.922  1.00  2.530          O  
ATOM   1395  OD2 ASP A  91     -25.153  23.467 -18.749  1.00  2.530          O  
ATOM   1396  H   ASP A  91     -22.989  20.792 -19.583  1.00  2.030          H  
ATOM   1397  HA  ASP A  91     -23.543  21.480 -22.439  1.00  2.220          H  
ATOM   1398 1HB  ASP A  91     -24.697  23.476 -21.498  1.00  3.030          H  
ATOM   1399 2HB  ASP A  91     -25.433  21.989 -20.893  1.00  3.030          H  
ATOM   1400  N   GLY A  92     -20.970  22.082 -21.228  1.00  1.800          N  
ATOM   1401  CA  GLY A  92     -19.685  22.763 -21.304  1.00  1.800          C  
ATOM   1402  C   GLY A  92     -19.232  23.474 -20.027  1.00  1.740          C  
ATOM   1403  O   GLY A  92     -18.116  24.005 -19.996  1.00  1.740          O  
ATOM   1404  H   GLY A  92     -20.979  21.084 -20.989  1.00  2.160          H  
ATOM   1405 1HA  GLY A  92     -18.929  22.031 -21.583  1.00  2.160          H  
ATOM   1406 2HA  GLY A  92     -19.725  23.486 -22.117  1.00  2.160          H  
ATOM   1407  N   SER A  93     -20.075  23.532 -18.994  1.00  1.710          N  
ATOM   1408  CA  SER A  93     -19.682  24.214 -17.765  1.00  1.670          C  
ATOM   1409  C   SER A  93     -18.823  23.317 -16.873  1.00  1.590          C  
ATOM   1410  O   SER A  93     -18.671  22.124 -17.131  1.00  1.540          O  
ATOM   1411  CB  SER A  93     -20.903  24.767 -17.053  1.00  2.350          C  
ATOM   1412  OG  SER A  93     -21.743  23.761 -16.611  1.00  2.350          O  
ATOM   1413  H   SER A  93     -21.023  23.128 -19.064  1.00  2.050          H  
ATOM   1414  HA  SER A  93     -19.071  25.074 -18.042  1.00  2.000          H  
ATOM   1415 1HB  SER A  93     -20.580  25.363 -16.204  1.00  2.820          H  
ATOM   1416 2HB  SER A  93     -21.451  25.423 -17.727  1.00  2.820          H  
ATOM   1417  HG  SER A  93     -22.320  23.525 -17.387  1.00  2.820          H  
ATOM   1418  N   GLU A  94     -18.204  23.878 -15.838  1.00  1.580          N  
ATOM   1419  CA  GLU A  94     -17.337  23.082 -14.956  1.00  1.490          C  
ATOM   1420  C   GLU A  94     -18.109  22.357 -13.841  1.00  1.420          C  
ATOM   1421  O   GLU A  94     -18.997  22.949 -13.226  1.00  1.430          O  
ATOM   1422  CB  GLU A  94     -16.280  24.011 -14.354  1.00  2.120          C  
ATOM   1423  CG  GLU A  94     -15.283  24.637 -15.379  1.00  2.120          C  
ATOM   1424  CD  GLU A  94     -14.190  23.684 -15.836  1.00  2.120          C  
ATOM   1425  OE1 GLU A  94     -13.972  22.719 -15.158  1.00  2.120          O  
ATOM   1426  OE2 GLU A  94     -13.547  23.930 -16.830  1.00  2.120          O  
ATOM   1427  H   GLU A  94     -18.336  24.864 -15.649  1.00  1.900          H  
ATOM   1428  HA  GLU A  94     -16.832  22.324 -15.558  1.00  1.790          H  
ATOM   1429 1HB  GLU A  94     -16.777  24.830 -13.837  1.00  2.550          H  
ATOM   1430 2HB  GLU A  94     -15.700  23.464 -13.605  1.00  2.550          H  
ATOM   1431 1HG  GLU A  94     -15.842  24.966 -16.255  1.00  2.550          H  
ATOM   1432 2HG  GLU A  94     -14.823  25.513 -14.925  1.00  2.550          H  
ATOM   1433  N   CYS A  95     -17.735  21.092 -13.559  1.00  1.350          N  
ATOM   1434  CA  CYS A  95     -18.348  20.313 -12.476  1.00  1.290          C  
ATOM   1435  C   CYS A  95     -17.937  20.758 -11.088  1.00  1.190          C  
ATOM   1436  O   CYS A  95     -18.726  20.693 -10.148  1.00  1.160          O  
ATOM   1437  CB  CYS A  95     -18.013  18.835 -12.615  1.00  1.830          C  
ATOM   1438  SG  CYS A  95     -18.809  18.029 -13.989  1.00  1.830          S  
ATOM   1439  H   CYS A  95     -17.012  20.647 -14.116  1.00  1.620          H  
ATOM   1440  HA  CYS A  95     -19.430  20.418 -12.564  1.00  1.550          H  
ATOM   1441 1HB  CYS A  95     -16.936  18.714 -12.727  1.00  2.200          H  
ATOM   1442 2HB  CYS A  95     -18.299  18.326 -11.705  1.00  2.200          H  
ATOM   1443  N   LEU A  96     -16.680  21.146 -10.928  1.00  1.170          N  
ATOM   1444  CA  LEU A  96     -16.169  21.511  -9.622  1.00  1.080          C  
ATOM   1445  C   LEU A  96     -15.779  22.986  -9.585  1.00  1.100          C  
ATOM   1446  O   LEU A  96     -15.386  23.523 -10.617  1.00  1.180          O  
ATOM   1447  CB  LEU A  96     -14.939  20.647  -9.332  1.00  1.550          C  
ATOM   1448  CG  LEU A  96     -15.137  19.123  -9.372  1.00  1.550          C  
ATOM   1449  CD1 LEU A  96     -13.791  18.485  -9.208  1.00  1.550          C  
ATOM   1450  CD2 LEU A  96     -16.083  18.671  -8.260  1.00  1.550          C  
ATOM   1451  H   LEU A  96     -16.067  21.171 -11.729  1.00  1.400          H  
ATOM   1452  HA  LEU A  96     -16.949  21.318  -8.897  1.00  1.300          H  
ATOM   1453 1HB  LEU A  96     -14.193  20.875 -10.076  1.00  1.860          H  
ATOM   1454 2HB  LEU A  96     -14.534  20.909  -8.350  1.00  1.860          H  
ATOM   1455  HG  LEU A  96     -15.543  18.824 -10.337  1.00  1.860          H  
ATOM   1456 1HD1 LEU A  96     -13.888  17.403  -9.229  1.00  1.860          H  
ATOM   1457 2HD1 LEU A  96     -13.119  18.803 -10.007  1.00  1.860          H  
ATOM   1458 3HD1 LEU A  96     -13.393  18.797  -8.260  1.00  1.860          H  
ATOM   1459 1HD2 LEU A  96     -16.183  17.596  -8.310  1.00  1.860          H  
ATOM   1460 2HD2 LEU A  96     -15.678  18.955  -7.295  1.00  1.860          H  
ATOM   1461 3HD2 LEU A  96     -17.059  19.127  -8.387  1.00  1.860          H  
ATOM   1462  N   PRO A  97     -15.911  23.678  -8.440  1.00  1.040          N  
ATOM   1463  CA  PRO A  97     -15.445  25.034  -8.205  1.00  1.060          C  
ATOM   1464  C   PRO A  97     -13.942  25.041  -8.024  1.00  1.050          C  
ATOM   1465  O   PRO A  97     -13.379  24.023  -7.607  1.00  1.030          O  
ATOM   1466  CB  PRO A  97     -16.165  25.425  -6.921  1.00  1.590          C  
ATOM   1467  CG  PRO A  97     -16.351  24.127  -6.188  1.00  1.590          C  
ATOM   1468  CD  PRO A  97     -16.585  23.073  -7.267  1.00  1.590          C  
ATOM   1469  HA  PRO A  97     -15.742  25.677  -9.047  1.00  1.270          H  
ATOM   1470 1HB  PRO A  97     -15.538  26.142  -6.355  1.00  1.910          H  
ATOM   1471 2HB  PRO A  97     -17.109  25.935  -7.152  1.00  1.910          H  
ATOM   1472 1HG  PRO A  97     -15.458  23.910  -5.580  1.00  1.910          H  
ATOM   1473 2HG  PRO A  97     -17.202  24.215  -5.499  1.00  1.910          H  
ATOM   1474 1HD  PRO A  97     -16.088  22.142  -6.956  1.00  1.910          H  
ATOM   1475 2HD  PRO A  97     -17.672  22.931  -7.446  1.00  1.910          H  
ATOM   1476  N   ALA A  98     -13.313  26.186  -8.263  1.00  1.080          N  
ATOM   1477  CA  ALA A  98     -11.886  26.349  -8.005  1.00  1.080          C  
ATOM   1478  C   ALA A  98     -11.604  26.209  -6.521  1.00  1.040          C  
ATOM   1479  O   ALA A  98     -12.440  26.569  -5.690  1.00  1.040          O  
ATOM   1480  CB  ALA A  98     -11.409  27.702  -8.492  1.00  1.510          C  
ATOM   1481  H   ALA A  98     -13.840  26.974  -8.619  1.00  1.300          H  
ATOM   1482  HA  ALA A  98     -11.346  25.561  -8.529  1.00  1.300          H  
ATOM   1483 1HB  ALA A  98     -10.339  27.799  -8.296  1.00  1.810          H  
ATOM   1484 2HB  ALA A  98     -11.594  27.791  -9.559  1.00  1.810          H  
ATOM   1485 3HB  ALA A  98     -11.944  28.488  -7.961  1.00  1.810          H  
ATOM   1486  N   ALA A  99     -10.430  25.693  -6.188  1.00  1.020          N  
ATOM   1487  CA  ALA A  99     -10.048  25.561  -4.794  1.00  0.990          C  
ATOM   1488  C   ALA A  99      -9.866  26.916  -4.103  1.00  0.970          C  
ATOM   1489  O   ALA A  99      -9.355  27.847  -4.726  1.00  0.970          O  
ATOM   1490  CB  ALA A  99      -8.750  24.797  -4.667  1.00  1.400          C  
ATOM   1491  H   ALA A  99      -9.801  25.397  -6.923  1.00  1.220          H  
ATOM   1492  HA  ALA A  99     -10.823  24.995  -4.322  1.00  1.190          H  
ATOM   1493 1HB  ALA A  99      -8.532  24.680  -3.627  1.00  1.680          H  
ATOM   1494 2HB  ALA A  99      -8.825  23.841  -5.119  1.00  1.680          H  
ATOM   1495 3HB  ALA A  99      -7.950  25.354  -5.151  1.00  1.680          H  
ATOM   1496  N   PRO A 100     -10.257  27.039  -2.821  1.00  0.950          N  
ATOM   1497  CA  PRO A 100      -9.984  28.139  -1.908  1.00  0.920          C  
ATOM   1498  C   PRO A 100      -8.498  28.387  -1.693  1.00  0.860          C  
ATOM   1499  O   PRO A 100      -7.677  27.459  -1.780  1.00  0.830          O  
ATOM   1500  CB  PRO A 100     -10.651  27.678  -0.610  1.00  1.380          C  
ATOM   1501  CG  PRO A 100     -11.749  26.751  -1.049  1.00  1.380          C  
ATOM   1502  CD  PRO A 100     -11.253  26.088  -2.297  1.00  1.380          C  
ATOM   1503  HA  PRO A 100     -10.470  29.052  -2.297  1.00  1.100          H  
ATOM   1504 1HB  PRO A 100      -9.899  27.183   0.033  1.00  1.660          H  
ATOM   1505 2HB  PRO A 100     -11.022  28.546  -0.046  1.00  1.660          H  
ATOM   1506 1HG  PRO A 100     -11.970  26.018  -0.253  1.00  1.660          H  
ATOM   1507 2HG  PRO A 100     -12.678  27.317  -1.218  1.00  1.660          H  
ATOM   1508 1HD  PRO A 100     -10.844  25.110  -2.090  1.00  1.660          H  
ATOM   1509 2HD  PRO A 100     -12.117  26.046  -2.991  1.00  1.660          H  
ATOM   1510  N   ASP A 101      -8.168  29.631  -1.380  1.00  0.850          N  
ATOM   1511  CA  ASP A 101      -6.802  30.042  -1.117  1.00  0.790          C  
ATOM   1512  C   ASP A 101      -6.151  29.138  -0.086  1.00  0.710          C  
ATOM   1513  O   ASP A 101      -6.751  28.800   0.935  1.00  0.710          O  
ATOM   1514  CB  ASP A 101      -6.757  31.473  -0.576  1.00  1.130          C  
ATOM   1515  CG  ASP A 101      -7.135  32.553  -1.589  1.00  1.130          C  
ATOM   1516  OD1 ASP A 101      -7.264  32.260  -2.751  1.00  1.130          O  
ATOM   1517  OD2 ASP A 101      -7.296  33.671  -1.172  1.00  1.130          O  
ATOM   1518  H   ASP A 101      -8.892  30.340  -1.348  1.00  1.020          H  
ATOM   1519  HA  ASP A 101      -6.235  29.984  -2.047  1.00  0.950          H  
ATOM   1520 1HB  ASP A 101      -7.429  31.553   0.279  1.00  1.360          H  
ATOM   1521 2HB  ASP A 101      -5.752  31.684  -0.211  1.00  1.360          H  
ATOM   1522  N   GLY A 102      -4.899  28.780  -0.350  1.00  0.660          N  
ATOM   1523  CA  GLY A 102      -4.117  27.928   0.537  1.00  0.570          C  
ATOM   1524  C   GLY A 102      -4.058  26.471   0.082  1.00  0.540          C  
ATOM   1525  O   GLY A 102      -3.211  25.715   0.558  1.00  0.460          O  
ATOM   1526  H   GLY A 102      -4.476  29.102  -1.209  1.00  0.790          H  
ATOM   1527 1HA  GLY A 102      -3.104  28.324   0.607  1.00  0.680          H  
ATOM   1528 2HA  GLY A 102      -4.540  27.973   1.539  1.00  0.680          H  
ATOM   1529  N   ILE A 103      -4.925  26.071  -0.845  1.00  0.600          N  
ATOM   1530  CA  ILE A 103      -4.890  24.697  -1.327  1.00  0.580          C  
ATOM   1531  C   ILE A 103      -3.920  24.508  -2.483  1.00  0.610          C  
ATOM   1532  O   ILE A 103      -3.996  25.180  -3.512  1.00  0.710          O  
ATOM   1533  CB  ILE A 103      -6.299  24.228  -1.711  1.00  0.820          C  
ATOM   1534  CG1 ILE A 103      -7.166  24.243  -0.445  1.00  0.820          C  
ATOM   1535  CG2 ILE A 103      -6.264  22.797  -2.367  1.00  0.820          C  
ATOM   1536  CD1 ILE A 103      -8.594  24.124  -0.681  1.00  0.820          C  
ATOM   1537  H   ILE A 103      -5.646  26.715  -1.197  1.00  0.720          H  
ATOM   1538  HA  ILE A 103      -4.546  24.065  -0.515  1.00  0.700          H  
ATOM   1539  HB  ILE A 103      -6.721  24.950  -2.398  1.00  0.980          H  
ATOM   1540 1HG1 ILE A 103      -6.876  23.416   0.167  1.00  0.980          H  
ATOM   1541 2HG1 ILE A 103      -6.991  25.173   0.099  1.00  0.980          H  
ATOM   1542 1HG2 ILE A 103      -7.261  22.473  -2.638  1.00  0.980          H  
ATOM   1543 2HG2 ILE A 103      -5.654  22.812  -3.269  1.00  0.980          H  
ATOM   1544 3HG2 ILE A 103      -5.839  22.091  -1.660  1.00  0.980          H  
ATOM   1545 1HD1 ILE A 103      -9.131  24.144   0.266  1.00  0.980          H  
ATOM   1546 2HD1 ILE A 103      -8.869  24.971  -1.274  1.00  0.980          H  
ATOM   1547 3HD1 ILE A 103      -8.816  23.211  -1.197  1.00  0.980          H  
ATOM   1548  N   ARG A 104      -3.021  23.551  -2.301  1.00  0.550          N  
ATOM   1549  CA  ARG A 104      -2.000  23.177  -3.267  1.00  0.590          C  
ATOM   1550  C   ARG A 104      -2.102  21.680  -3.505  1.00  0.590          C  
ATOM   1551  O   ARG A 104      -2.539  20.943  -2.615  1.00  0.540          O  
ATOM   1552  CB  ARG A 104      -0.607  23.474  -2.752  1.00  0.810          C  
ATOM   1553  CG  ARG A 104      -0.295  24.910  -2.433  1.00  0.810          C  
ATOM   1554  CD  ARG A 104       1.141  25.049  -2.022  1.00  0.810          C  
ATOM   1555  NE  ARG A 104       1.438  24.326  -0.762  1.00  0.810          N  
ATOM   1556  CZ  ARG A 104       1.273  24.812   0.486  1.00  0.810          C  
ATOM   1557  NH1 ARG A 104       0.811  26.031   0.701  1.00  0.810          N  
ATOM   1558  NH2 ARG A 104       1.592  24.027   1.492  1.00  0.810          N  
ATOM   1559  H   ARG A 104      -3.044  23.064  -1.419  1.00  0.660          H  
ATOM   1560  HA  ARG A 104      -2.173  23.709  -4.204  1.00  0.710          H  
ATOM   1561 1HB  ARG A 104      -0.441  22.907  -1.855  1.00  0.970          H  
ATOM   1562 2HB  ARG A 104       0.124  23.133  -3.484  1.00  0.970          H  
ATOM   1563 1HG  ARG A 104      -0.481  25.532  -3.307  1.00  0.970          H  
ATOM   1564 2HG  ARG A 104      -0.930  25.240  -1.607  1.00  0.970          H  
ATOM   1565 1HD  ARG A 104       1.775  24.629  -2.804  1.00  0.970          H  
ATOM   1566 2HD  ARG A 104       1.388  26.097  -1.891  1.00  0.970          H  
ATOM   1567  HE  ARG A 104       1.798  23.351  -0.808  1.00  0.970          H  
ATOM   1568 1HH1 ARG A 104       0.566  26.625  -0.074  1.00  0.970          H  
ATOM   1569 2HH1 ARG A 104       0.697  26.366   1.646  1.00  0.970          H  
ATOM   1570 1HH2 ARG A 104       1.945  23.079   1.272  1.00  0.970          H  
ATOM   1571 2HH2 ARG A 104       1.487  24.332   2.443  1.00  0.970          H  
ATOM   1572  N   GLY A 105      -1.688  21.223  -4.684  1.00  0.660          N  
ATOM   1573  CA  GLY A 105      -1.742  19.795  -4.991  1.00  0.670          C  
ATOM   1574  C   GLY A 105      -0.856  18.985  -4.061  1.00  0.610          C  
ATOM   1575  O   GLY A 105       0.169  19.466  -3.581  1.00  0.580          O  
ATOM   1576  H   GLY A 105      -1.335  21.872  -5.375  1.00  0.790          H  
ATOM   1577 1HA  GLY A 105      -2.770  19.441  -4.907  1.00  0.800          H  
ATOM   1578 2HA  GLY A 105      -1.430  19.633  -6.022  1.00  0.800          H  
ATOM   1579  N   PHE A 106      -1.254  17.737  -3.838  1.00  0.600          N  
ATOM   1580  CA  PHE A 106      -0.546  16.812  -2.965  1.00  0.560          C  
ATOM   1581  C   PHE A 106       0.920  16.699  -3.457  1.00  0.640          C  
ATOM   1582  O   PHE A 106       1.142  16.370  -4.622  1.00  0.720          O  
ATOM   1583  CB  PHE A 106      -1.285  15.468  -3.022  1.00  0.800          C  
ATOM   1584  CG  PHE A 106      -0.892  14.431  -2.035  1.00  0.800          C  
ATOM   1585  CD1 PHE A 106      -1.343  14.554  -0.722  1.00  0.800          C  
ATOM   1586  CD2 PHE A 106      -0.135  13.326  -2.377  1.00  0.800          C  
ATOM   1587  CE1 PHE A 106      -1.044  13.611   0.217  1.00  0.800          C  
ATOM   1588  CE2 PHE A 106       0.161  12.374  -1.418  1.00  0.800          C  
ATOM   1589  CZ  PHE A 106      -0.295  12.519  -0.132  1.00  0.800          C  
ATOM   1590  H   PHE A 106      -2.141  17.440  -4.256  1.00  0.720          H  
ATOM   1591  HA  PHE A 106      -0.619  17.200  -1.958  1.00  0.670          H  
ATOM   1592 1HB  PHE A 106      -2.338  15.671  -2.870  1.00  0.960          H  
ATOM   1593 2HB  PHE A 106      -1.188  15.041  -4.019  1.00  0.960          H  
ATOM   1594  HD1 PHE A 106      -1.951  15.417  -0.444  1.00  0.960          H  
ATOM   1595  HD2 PHE A 106       0.218  13.205  -3.399  1.00  0.960          H  
ATOM   1596  HE1 PHE A 106      -1.407  13.716   1.240  1.00  0.960          H  
ATOM   1597  HE2 PHE A 106       0.746  11.498  -1.672  1.00  0.960          H  
ATOM   1598  HZ  PHE A 106      -0.064  11.760   0.612  1.00  0.960          H  
ATOM   1599  N   PRO A 107       1.935  16.907  -2.585  1.00  0.640          N  
ATOM   1600  CA  PRO A 107       3.370  16.955  -2.882  1.00  0.720          C  
ATOM   1601  C   PRO A 107       4.098  15.643  -3.158  1.00  0.780          C  
ATOM   1602  O   PRO A 107       5.251  15.657  -3.602  1.00  0.830          O  
ATOM   1603  CB  PRO A 107       3.928  17.564  -1.589  1.00  1.080          C  
ATOM   1604  CG  PRO A 107       2.974  17.110  -0.512  1.00  1.080          C  
ATOM   1605  CD  PRO A 107       1.628  17.107  -1.165  1.00  1.080          C  
ATOM   1606  HA  PRO A 107       3.522  17.648  -3.724  1.00  0.860          H  
ATOM   1607 1HB  PRO A 107       4.951  17.223  -1.420  1.00  1.300          H  
ATOM   1608 2HB  PRO A 107       3.965  18.663  -1.677  1.00  1.300          H  
ATOM   1609 1HG  PRO A 107       3.266  16.120  -0.125  1.00  1.300          H  
ATOM   1610 2HG  PRO A 107       3.011  17.810   0.341  1.00  1.300          H  
ATOM   1611 1HD  PRO A 107       1.029  16.285  -0.755  1.00  1.300          H  
ATOM   1612 2HD  PRO A 107       1.177  18.079  -1.029  1.00  1.300          H  
ATOM   1613  N   ARG A 108       3.466  14.523  -2.850  1.00  0.750          N  
ATOM   1614  CA  ARG A 108       4.134  13.239  -2.955  1.00  0.760          C  
ATOM   1615  C   ARG A 108       3.323  12.181  -3.672  1.00  0.750          C  
ATOM   1616  O   ARG A 108       2.627  11.391  -3.037  1.00  0.730          O  
ATOM   1617  CB  ARG A 108       4.496  12.719  -1.576  1.00  1.060          C  
ATOM   1618  CG  ARG A 108       5.520  13.533  -0.796  1.00  1.060          C  
ATOM   1619  CD  ARG A 108       6.887  13.426  -1.378  1.00  1.060          C  
ATOM   1620  NE  ARG A 108       7.854  14.152  -0.597  1.00  1.060          N  
ATOM   1621  CZ  ARG A 108       8.157  15.458  -0.747  1.00  1.060          C  
ATOM   1622  NH1 ARG A 108       7.553  16.213  -1.657  1.00  1.060          N  
ATOM   1623  NH2 ARG A 108       9.083  15.998   0.033  1.00  1.060          N  
ATOM   1624  H   ARG A 108       2.509  14.564  -2.529  1.00  0.900          H  
ATOM   1625  HA  ARG A 108       5.045  13.380  -3.529  1.00  0.910          H  
ATOM   1626 1HB  ARG A 108       3.594  12.668  -0.967  1.00  1.270          H  
ATOM   1627 2HB  ARG A 108       4.888  11.724  -1.675  1.00  1.270          H  
ATOM   1628 1HG  ARG A 108       5.233  14.576  -0.781  1.00  1.270          H  
ATOM   1629 2HG  ARG A 108       5.559  13.162   0.229  1.00  1.270          H  
ATOM   1630 1HD  ARG A 108       7.186  12.378  -1.398  1.00  1.270          H  
ATOM   1631 2HD  ARG A 108       6.911  13.818  -2.387  1.00  1.270          H  
ATOM   1632  HE  ARG A 108       8.356  13.636   0.114  1.00  1.270          H  
ATOM   1633 1HH1 ARG A 108       6.823  15.838  -2.289  1.00  1.270          H  
ATOM   1634 2HH1 ARG A 108       7.810  17.183  -1.746  1.00  1.270          H  
ATOM   1635 1HH2 ARG A 108       9.551  15.433   0.727  1.00  1.270          H  
ATOM   1636 2HH2 ARG A 108       9.330  16.971  -0.073  1.00  1.270          H  
ATOM   1637  N   CYS A 109       3.392  12.177  -4.989  1.00  0.770          N  
ATOM   1638  CA  CYS A 109       2.601  11.252  -5.787  1.00  0.790          C  
ATOM   1639  C   CYS A 109       3.356  10.737  -6.988  1.00  0.900          C  
ATOM   1640  O   CYS A 109       3.742  11.511  -7.858  1.00  0.910          O  
ATOM   1641  CB  CYS A 109       1.356  11.934  -6.285  1.00  1.100          C  
ATOM   1642  SG  CYS A 109       0.346  10.893  -7.249  1.00  1.100          S  
ATOM   1643  H   CYS A 109       3.993  12.848  -5.447  1.00  0.920          H  
ATOM   1644  HA  CYS A 109       2.313  10.411  -5.166  1.00  0.950          H  
ATOM   1645 1HB  CYS A 109       0.775  12.280  -5.440  1.00  1.320          H  
ATOM   1646 2HB  CYS A 109       1.623  12.804  -6.885  1.00  1.320          H  
ATOM   1647  N   ARG A 110       3.549   9.423  -7.050  1.00  1.020          N  
ATOM   1648  CA  ARG A 110       4.298   8.847  -8.161  1.00  1.140          C  
ATOM   1649  C   ARG A 110       3.531   8.965  -9.489  1.00  1.180          C  
ATOM   1650  O   ARG A 110       4.088   9.427 -10.487  1.00  1.270          O  
ATOM   1651  CB  ARG A 110       4.662   7.405  -7.878  1.00  1.550          C  
ATOM   1652  CG  ARG A 110       5.618   6.787  -8.870  1.00  1.550          C  
ATOM   1653  CD  ARG A 110       5.959   5.407  -8.484  1.00  1.550          C  
ATOM   1654  NE  ARG A 110       6.731   5.379  -7.232  1.00  1.550          N  
ATOM   1655  CZ  ARG A 110       6.857   4.320  -6.397  1.00  1.550          C  
ATOM   1656  NH1 ARG A 110       6.258   3.177  -6.663  1.00  1.550          N  
ATOM   1657  NH2 ARG A 110       7.594   4.436  -5.303  1.00  1.550          N  
ATOM   1658  H   ARG A 110       3.196   8.843  -6.280  1.00  1.220          H  
ATOM   1659  HA  ARG A 110       5.233   9.395  -8.250  1.00  1.370          H  
ATOM   1660 1HB  ARG A 110       5.094   7.330  -6.885  1.00  1.860          H  
ATOM   1661 2HB  ARG A 110       3.769   6.797  -7.888  1.00  1.860          H  
ATOM   1662 1HG  ARG A 110       5.188   6.789  -9.864  1.00  1.860          H  
ATOM   1663 2HG  ARG A 110       6.535   7.373  -8.878  1.00  1.860          H  
ATOM   1664 1HD  ARG A 110       5.039   4.846  -8.344  1.00  1.860          H  
ATOM   1665 2HD  ARG A 110       6.554   4.947  -9.272  1.00  1.860          H  
ATOM   1666  HE  ARG A 110       7.218   6.232  -6.976  1.00  1.860          H  
ATOM   1667 1HH1 ARG A 110       5.700   3.075  -7.495  1.00  1.860          H  
ATOM   1668 2HH1 ARG A 110       6.355   2.391  -6.034  1.00  1.860          H  
ATOM   1669 1HH2 ARG A 110       8.057   5.310  -5.094  1.00  1.860          H  
ATOM   1670 2HH2 ARG A 110       7.702   3.650  -4.676  1.00  1.860          H  
ATOM   1671  N   TYR A 111       2.256   8.560  -9.516  1.00  1.130          N  
ATOM   1672  CA  TYR A 111       1.447   8.689 -10.731  1.00  1.160          C  
ATOM   1673  C   TYR A 111       0.183   9.529 -10.554  1.00  1.090          C  
ATOM   1674  O   TYR A 111      -0.770   9.105  -9.884  1.00  1.020          O  
ATOM   1675  CB  TYR A 111       1.033   7.314 -11.259  1.00  1.610          C  
ATOM   1676  CG  TYR A 111       2.146   6.452 -11.801  1.00  1.610          C  
ATOM   1677  CD1 TYR A 111       2.826   5.554 -10.990  1.00  1.610          C  
ATOM   1678  CD2 TYR A 111       2.469   6.555 -13.148  1.00  1.610          C  
ATOM   1679  CE1 TYR A 111       3.831   4.764 -11.540  1.00  1.610          C  
ATOM   1680  CE2 TYR A 111       3.455   5.773 -13.690  1.00  1.610          C  
ATOM   1681  CZ  TYR A 111       4.138   4.879 -12.898  1.00  1.610          C  
ATOM   1682  OH  TYR A 111       5.130   4.102 -13.449  1.00  1.610          O  
ATOM   1683  H   TYR A 111       1.847   8.128  -8.685  1.00  1.360          H  
ATOM   1684  HA  TYR A 111       2.048   9.185 -11.492  1.00  1.390          H  
ATOM   1685 1HB  TYR A 111       0.544   6.758 -10.450  1.00  1.930          H  
ATOM   1686 2HB  TYR A 111       0.300   7.441 -12.039  1.00  1.930          H  
ATOM   1687  HD1 TYR A 111       2.572   5.470  -9.929  1.00  1.930          H  
ATOM   1688  HD2 TYR A 111       1.932   7.259 -13.777  1.00  1.930          H  
ATOM   1689  HE1 TYR A 111       4.369   4.057 -10.916  1.00  1.930          H  
ATOM   1690  HE2 TYR A 111       3.693   5.863 -14.746  1.00  1.930          H  
ATOM   1691  HH  TYR A 111       5.217   4.316 -14.384  1.00  1.930          H  
ATOM   1692  N   VAL A 112       0.133  10.686 -11.228  1.00  1.110          N  
ATOM   1693  CA  VAL A 112      -1.049  11.539 -11.113  1.00  1.060          C  
ATOM   1694  C   VAL A 112      -2.094  11.165 -12.149  1.00  1.120          C  
ATOM   1695  O   VAL A 112      -1.900  11.378 -13.341  1.00  1.210          O  
ATOM   1696  CB  VAL A 112      -0.692  13.026 -11.336  1.00  1.500          C  
ATOM   1697  CG1 VAL A 112      -1.978  13.888 -11.231  1.00  1.500          C  
ATOM   1698  CG2 VAL A 112       0.385  13.471 -10.345  1.00  1.500          C  
ATOM   1699  H   VAL A 112       0.960  11.000 -11.753  1.00  1.330          H  
ATOM   1700  HA  VAL A 112      -1.485  11.406 -10.130  1.00  1.270          H  
ATOM   1701  HB  VAL A 112      -0.309  13.148 -12.332  1.00  1.800          H  
ATOM   1702 1HG1 VAL A 112      -1.729  14.933 -11.408  1.00  1.800          H  
ATOM   1703 2HG1 VAL A 112      -2.719  13.575 -11.967  1.00  1.800          H  
ATOM   1704 3HG1 VAL A 112      -2.398  13.777 -10.238  1.00  1.800          H  
ATOM   1705 1HG2 VAL A 112       0.639  14.510 -10.535  1.00  1.800          H  
ATOM   1706 2HG2 VAL A 112       0.036  13.380  -9.352  1.00  1.800          H  
ATOM   1707 3HG2 VAL A 112       1.279  12.856 -10.465  1.00  1.800          H  
ATOM   1708  N   HIS A 113      -3.234  10.671 -11.711  1.00  1.060          N  
ATOM   1709  CA  HIS A 113      -4.283  10.196 -12.599  1.00  1.100          C  
ATOM   1710  C   HIS A 113      -5.231  11.303 -13.018  1.00  1.100          C  
ATOM   1711  O   HIS A 113      -6.266  11.549 -12.378  1.00  1.050          O  
ATOM   1712  CB  HIS A 113      -5.067   9.098 -11.917  1.00  1.520          C  
ATOM   1713  CG  HIS A 113      -4.331   7.829 -11.667  1.00  1.520          C  
ATOM   1714  ND1 HIS A 113      -4.449   6.739 -12.484  1.00  1.520          N  
ATOM   1715  CD2 HIS A 113      -3.478   7.471 -10.699  1.00  1.520          C  
ATOM   1716  CE1 HIS A 113      -3.699   5.774 -12.032  1.00  1.520          C  
ATOM   1717  NE2 HIS A 113      -3.102   6.196 -10.949  1.00  1.520          N  
ATOM   1718  H   HIS A 113      -3.374  10.547 -10.713  1.00  1.270          H  
ATOM   1719  HA  HIS A 113      -3.837   9.793 -13.504  1.00  1.320          H  
ATOM   1720 1HB  HIS A 113      -5.364   9.468 -10.971  1.00  1.830          H  
ATOM   1721 2HB  HIS A 113      -5.945   8.897 -12.489  1.00  1.830          H  
ATOM   1722  HD2 HIS A 113      -3.142   8.069  -9.864  1.00  1.830          H  
ATOM   1723  HE1 HIS A 113      -3.601   4.791 -12.481  1.00  1.830          H  
ATOM   1724  HE2 HIS A 113      -2.460   5.672 -10.355  1.00  1.830          H  
ATOM   1725  N   LYS A 114      -4.839  12.019 -14.057  1.00  1.160          N  
ATOM   1726  CA  LYS A 114      -5.603  13.185 -14.495  1.00  1.170          C  
ATOM   1727  C   LYS A 114      -6.684  12.918 -15.559  1.00  1.220          C  
ATOM   1728  O   LYS A 114      -6.411  12.342 -16.619  1.00  1.330          O  
ATOM   1729  CB  LYS A 114      -4.636  14.262 -14.989  1.00  1.630          C  
ATOM   1730  CG  LYS A 114      -5.290  15.582 -15.401  1.00  1.630          C  
ATOM   1731  CD  LYS A 114      -4.240  16.627 -15.779  1.00  1.630          C  
ATOM   1732  CE  LYS A 114      -4.891  17.942 -16.243  1.00  1.630          C  
ATOM   1733  NZ  LYS A 114      -3.864  18.973 -16.612  1.00  1.630          N  
ATOM   1734  H   LYS A 114      -3.954  11.737 -14.520  1.00  1.390          H  
ATOM   1735  HA  LYS A 114      -6.115  13.584 -13.625  1.00  1.400          H  
ATOM   1736 1HB  LYS A 114      -3.900  14.470 -14.214  1.00  1.960          H  
ATOM   1737 2HB  LYS A 114      -4.104  13.882 -15.832  1.00  1.960          H  
ATOM   1738 1HG  LYS A 114      -5.938  15.414 -16.262  1.00  1.960          H  
ATOM   1739 2HG  LYS A 114      -5.905  15.963 -14.579  1.00  1.960          H  
ATOM   1740 1HD  LYS A 114      -3.612  16.835 -14.910  1.00  1.960          H  
ATOM   1741 2HD  LYS A 114      -3.610  16.237 -16.579  1.00  1.960          H  
ATOM   1742 1HE  LYS A 114      -5.516  17.739 -17.111  1.00  1.960          H  
ATOM   1743 2HE  LYS A 114      -5.518  18.333 -15.442  1.00  1.960          H  
ATOM   1744 1HZ  LYS A 114      -4.297  19.839 -16.933  1.00  1.960          H  
ATOM   1745 2HZ  LYS A 114      -3.295  19.173 -15.803  1.00  1.960          H  
ATOM   1746 3HZ  LYS A 114      -3.286  18.615 -17.351  1.00  1.960          H  
ATOM   1747  N   VAL A 115      -7.912  13.365 -15.234  1.00  1.160          N  
ATOM   1748  CA  VAL A 115      -9.128  13.338 -16.079  1.00  1.200          C  
ATOM   1749  C   VAL A 115      -9.691  14.779 -15.989  1.00  1.240          C  
ATOM   1750  O   VAL A 115      -9.953  15.171 -14.856  1.00  1.200          O  
ATOM   1751  CB  VAL A 115     -10.157  12.313 -15.529  1.00  1.660          C  
ATOM   1752  CG1 VAL A 115     -11.413  12.300 -16.371  1.00  1.660          C  
ATOM   1753  CG2 VAL A 115      -9.557  10.921 -15.534  1.00  1.660          C  
ATOM   1754  H   VAL A 115      -7.985  13.804 -14.306  1.00  1.390          H  
ATOM   1755  HA  VAL A 115      -8.866  13.050 -17.079  1.00  1.440          H  
ATOM   1756  HB  VAL A 115     -10.428  12.598 -14.515  1.00  2.000          H  
ATOM   1757 1HG1 VAL A 115     -12.107  11.583 -15.946  1.00  2.000          H  
ATOM   1758 2HG1 VAL A 115     -11.872  13.276 -16.380  1.00  2.000          H  
ATOM   1759 3HG1 VAL A 115     -11.156  12.006 -17.394  1.00  2.000          H  
ATOM   1760 1HG2 VAL A 115     -10.281  10.214 -15.143  1.00  2.000          H  
ATOM   1761 2HG2 VAL A 115      -9.307  10.667 -16.556  1.00  2.000          H  
ATOM   1762 3HG2 VAL A 115      -8.659  10.896 -14.918  1.00  2.000          H  
ATOM   1763  N   SER A 116      -9.937  15.582 -17.069  1.00  1.330          N  
ATOM   1764  CA  SER A 116      -9.896  15.392 -18.528  1.00  1.390          C  
ATOM   1765  C   SER A 116     -11.065  14.534 -18.995  1.00  1.410          C  
ATOM   1766  O   SER A 116     -10.921  13.492 -19.636  1.00  1.420          O  
ATOM   1767  CB  SER A 116      -8.573  14.859 -19.044  1.00  1.920          C  
ATOM   1768  OG  SER A 116      -8.408  15.213 -20.382  1.00  1.920          O  
ATOM   1769  H   SER A 116     -10.314  16.501 -16.835  1.00  1.600          H  
ATOM   1770  HA  SER A 116     -10.020  16.372 -18.988  1.00  1.670          H  
ATOM   1771 1HB  SER A 116      -7.748  15.240 -18.445  1.00  2.310          H  
ATOM   1772 2HB  SER A 116      -8.554  13.792 -18.999  1.00  2.310          H  
ATOM   1773  HG  SER A 116      -7.639  14.725 -20.682  1.00  2.310          H  
ATOM   1774  N   GLY A 117     -12.257  15.017 -18.679  1.00  1.410          N  
ATOM   1775  CA  GLY A 117     -13.463  14.321 -19.098  1.00  1.450          C  
ATOM   1776  C   GLY A 117     -14.726  15.066 -18.740  1.00  1.430          C  
ATOM   1777  O   GLY A 117     -14.680  16.238 -18.347  1.00  1.420          O  
ATOM   1778  H   GLY A 117     -12.297  15.879 -18.124  1.00  1.690          H  
ATOM   1779 1HA  GLY A 117     -13.436  14.147 -20.174  1.00  1.740          H  
ATOM   1780 2HA  GLY A 117     -13.490  13.343 -18.625  1.00  1.740          H  
ATOM   1781  N   THR A 118     -15.852  14.396 -18.951  1.00  1.450          N  
ATOM   1782  CA  THR A 118     -17.174  14.950 -18.674  1.00  1.490          C  
ATOM   1783  C   THR A 118     -18.026  13.964 -17.881  1.00  1.400          C  
ATOM   1784  O   THR A 118     -17.699  12.770 -17.822  1.00  1.360          O  
ATOM   1785  CB  THR A 118     -17.940  15.318 -19.969  1.00  2.070          C  
ATOM   1786  OG1 THR A 118     -18.242  14.123 -20.713  1.00  2.070          O  
ATOM   1787  CG2 THR A 118     -17.099  16.236 -20.837  1.00  2.070          C  
ATOM   1788  H   THR A 118     -15.763  13.449 -19.335  1.00  1.740          H  
ATOM   1789  HA  THR A 118     -17.047  15.846 -18.081  1.00  1.790          H  
ATOM   1790  HB  THR A 118     -18.872  15.828 -19.702  1.00  2.480          H  
ATOM   1791  HG1 THR A 118     -18.836  14.342 -21.438  1.00  2.480          H  
ATOM   1792 1HG2 THR A 118     -17.652  16.494 -21.739  1.00  2.480          H  
ATOM   1793 2HG2 THR A 118     -16.873  17.129 -20.284  1.00  2.480          H  
ATOM   1794 3HG2 THR A 118     -16.175  15.737 -21.116  1.00  2.480          H  
ATOM   1795  N   GLY A 119     -19.150  14.462 -17.347  1.00  1.400          N  
ATOM   1796  CA  GLY A 119     -20.149  13.652 -16.640  1.00  1.360          C  
ATOM   1797  C   GLY A 119     -21.302  14.539 -16.163  1.00  1.360          C  
ATOM   1798  O   GLY A 119     -21.197  15.755 -16.258  1.00  1.380          O  
ATOM   1799  H   GLY A 119     -19.269  15.480 -17.419  1.00  1.680          H  
ATOM   1800 1HA  GLY A 119     -20.518  12.873 -17.304  1.00  1.630          H  
ATOM   1801 2HA  GLY A 119     -19.676  13.167 -15.788  1.00  1.630          H  
ATOM   1802  N   PRO A 120     -22.433  13.961 -15.697  1.00  1.360          N  
ATOM   1803  CA  PRO A 120     -23.625  14.667 -15.219  1.00  1.370          C  
ATOM   1804  C   PRO A 120     -23.409  15.574 -14.007  1.00  1.320          C  
ATOM   1805  O   PRO A 120     -24.148  16.540 -13.829  1.00  1.350          O  
ATOM   1806  CB  PRO A 120     -24.582  13.509 -14.894  1.00  2.060          C  
ATOM   1807  CG  PRO A 120     -23.690  12.289 -14.697  1.00  2.060          C  
ATOM   1808  CD  PRO A 120     -22.531  12.489 -15.646  1.00  2.060          C  
ATOM   1809  HA  PRO A 120     -24.035  15.258 -16.051  1.00  1.640          H  
ATOM   1810 1HB  PRO A 120     -25.168  13.758 -13.995  1.00  2.470          H  
ATOM   1811 2HB  PRO A 120     -25.306  13.380 -15.717  1.00  2.470          H  
ATOM   1812 1HG  PRO A 120     -23.372  12.199 -13.646  1.00  2.470          H  
ATOM   1813 2HG  PRO A 120     -24.260  11.377 -14.925  1.00  2.470          H  
ATOM   1814 1HD  PRO A 120     -21.630  12.025 -15.222  1.00  2.470          H  
ATOM   1815 2HD  PRO A 120     -22.774  12.083 -16.641  1.00  2.470          H  
ATOM   1816  N   CYS A 121     -22.384  15.277 -13.203  1.00  1.250          N  
ATOM   1817  CA  CYS A 121     -22.034  16.043 -12.015  1.00  1.200          C  
ATOM   1818  C   CYS A 121     -23.245  16.596 -11.263  1.00  1.210          C  
ATOM   1819  O   CYS A 121     -23.414  17.808 -11.104  1.00  1.250          O  
ATOM   1820  CB  CYS A 121     -21.109  17.149 -12.437  1.00  1.700          C  
ATOM   1821  SG  CYS A 121     -19.601  16.502 -13.211  1.00  1.700          S  
ATOM   1822  H   CYS A 121     -21.811  14.469 -13.396  1.00  1.500          H  
ATOM   1823  HA  CYS A 121     -21.493  15.383 -11.354  1.00  1.440          H  
ATOM   1824 1HB  CYS A 121     -21.617  17.769 -13.147  1.00  2.040          H  
ATOM   1825 2HB  CYS A 121     -20.840  17.764 -11.582  1.00  2.040          H  
ATOM   1826  N   ALA A 122     -24.085  15.696 -10.754  1.00  1.160          N  
ATOM   1827  CA  ALA A 122     -25.347  16.098 -10.135  1.00  1.180          C  
ATOM   1828  C   ALA A 122     -25.215  16.616  -8.701  1.00  1.140          C  
ATOM   1829  O   ALA A 122     -25.710  15.995  -7.762  1.00  1.090          O  
ATOM   1830  CB  ALA A 122     -26.304  14.919 -10.145  1.00  1.640          C  
ATOM   1831  H   ALA A 122     -23.868  14.719 -10.873  1.00  1.390          H  
ATOM   1832  HA  ALA A 122     -25.767  16.900 -10.741  1.00  1.420          H  
ATOM   1833 1HB  ALA A 122     -27.264  15.229  -9.732  1.00  1.970          H  
ATOM   1834 2HB  ALA A 122     -26.442  14.575 -11.170  1.00  1.970          H  
ATOM   1835 3HB  ALA A 122     -25.895  14.111  -9.541  1.00  1.970          H  
ATOM   1836  N   GLY A 123     -24.577  17.770  -8.547  1.00  1.170          N  
ATOM   1837  CA  GLY A 123     -24.359  18.375  -7.228  1.00  1.140          C  
ATOM   1838  C   GLY A 123     -23.496  19.631  -7.301  1.00  1.170          C  
ATOM   1839  O   GLY A 123     -23.320  20.198  -8.377  1.00  1.220          O  
ATOM   1840  H   GLY A 123     -24.202  18.192  -9.401  1.00  1.400          H  
ATOM   1841 1HA  GLY A 123     -25.325  18.617  -6.802  1.00  1.370          H  
ATOM   1842 2HA  GLY A 123     -23.898  17.655  -6.563  1.00  1.370          H  
ATOM   1843  N   ASP A 124     -23.011  20.106  -6.149  1.00  1.130          N  
ATOM   1844  CA  ASP A 124     -22.173  21.301  -6.108  1.00  1.150          C  
ATOM   1845  C   ASP A 124     -20.725  20.832  -6.084  1.00  1.070          C  
ATOM   1846  O   ASP A 124     -19.830  21.456  -6.657  1.00  1.070          O  
ATOM   1847  CB  ASP A 124     -22.413  22.133  -4.839  1.00  1.600          C  
ATOM   1848  CG  ASP A 124     -23.833  22.681  -4.650  1.00  1.600          C  
ATOM   1849  OD1 ASP A 124     -24.397  23.255  -5.543  1.00  1.600          O  
ATOM   1850  OD2 ASP A 124     -24.327  22.519  -3.535  1.00  1.600          O  
ATOM   1851  H   ASP A 124     -23.178  19.587  -5.298  1.00  1.360          H  
ATOM   1852  HA  ASP A 124     -22.342  21.906  -6.999  1.00  1.380          H  
ATOM   1853 1HB  ASP A 124     -22.177  21.523  -3.973  1.00  1.920          H  
ATOM   1854 2HB  ASP A 124     -21.711  22.972  -4.832  1.00  1.920          H  
ATOM   1855  N   PHE A 125     -20.509  19.722  -5.373  1.00  1.000          N  
ATOM   1856  CA  PHE A 125     -19.187  19.139  -5.193  1.00  0.910          C  
ATOM   1857  C   PHE A 125     -19.180  17.637  -5.312  1.00  0.890          C  
ATOM   1858  O   PHE A 125     -20.166  16.971  -4.965  1.00  0.920          O  
ATOM   1859  CB  PHE A 125     -18.622  19.402  -3.803  1.00  1.310          C  
ATOM   1860  CG  PHE A 125     -18.359  20.800  -3.398  1.00  1.310          C  
ATOM   1861  CD1 PHE A 125     -19.322  21.533  -2.738  1.00  1.310          C  
ATOM   1862  CD2 PHE A 125     -17.123  21.375  -3.625  1.00  1.310          C  
ATOM   1863  CE1 PHE A 125     -19.064  22.810  -2.322  1.00  1.310          C  
ATOM   1864  CE2 PHE A 125     -16.861  22.645  -3.200  1.00  1.310          C  
ATOM   1865  CZ  PHE A 125     -17.827  23.369  -2.550  1.00  1.310          C  
ATOM   1866  H   PHE A 125     -21.312  19.268  -4.937  1.00  1.200          H  
ATOM   1867  HA  PHE A 125     -18.517  19.547  -5.952  1.00  1.090          H  
ATOM   1868 1HB  PHE A 125     -19.306  18.973  -3.069  1.00  1.570          H  
ATOM   1869 2HB  PHE A 125     -17.698  18.846  -3.715  1.00  1.570          H  
ATOM   1870  HD1 PHE A 125     -20.295  21.082  -2.542  1.00  1.570          H  
ATOM   1871  HD2 PHE A 125     -16.344  20.802  -4.140  1.00  1.570          H  
ATOM   1872  HE1 PHE A 125     -19.839  23.376  -1.804  1.00  1.570          H  
ATOM   1873  HE2 PHE A 125     -15.884  23.078  -3.380  1.00  1.570          H  
ATOM   1874  HZ  PHE A 125     -17.616  24.383  -2.215  1.00  1.570          H  
ATOM   1875  N   ALA A 126     -18.034  17.104  -5.725  1.00  0.840          N  
ATOM   1876  CA  ALA A 126     -17.797  15.675  -5.687  1.00  0.790          C  
ATOM   1877  C   ALA A 126     -17.289  15.325  -4.293  1.00  0.680          C  
ATOM   1878  O   ALA A 126     -16.495  16.080  -3.713  1.00  0.520          O  
ATOM   1879  CB  ALA A 126     -16.810  15.232  -6.737  1.00  1.130          C  
ATOM   1880  H   ALA A 126     -17.298  17.717  -6.047  1.00  1.010          H  
ATOM   1881  HA  ALA A 126     -18.738  15.180  -5.858  1.00  0.950          H  
ATOM   1882 1HB  ALA A 126     -16.673  14.154  -6.664  1.00  1.350          H  
ATOM   1883 2HB  ALA A 126     -17.176  15.476  -7.707  1.00  1.350          H  
ATOM   1884 3HB  ALA A 126     -15.878  15.735  -6.570  1.00  1.350          H  
ATOM   1885  N   PHE A 127     -17.655  14.151  -3.790  1.00  0.790          N  
ATOM   1886  CA  PHE A 127     -17.240  13.727  -2.452  1.00  0.700          C  
ATOM   1887  C   PHE A 127     -17.043  12.211  -2.398  1.00  0.610          C  
ATOM   1888  O   PHE A 127     -17.409  11.504  -3.343  1.00  0.650          O  
ATOM   1889  CB  PHE A 127     -18.323  14.106  -1.439  1.00  1.020          C  
ATOM   1890  CG  PHE A 127     -19.575  13.257  -1.565  1.00  1.020          C  
ATOM   1891  CD1 PHE A 127     -19.779  12.206  -0.686  1.00  1.020          C  
ATOM   1892  CD2 PHE A 127     -20.500  13.448  -2.567  1.00  1.020          C  
ATOM   1893  CE1 PHE A 127     -20.869  11.387  -0.794  1.00  1.020          C  
ATOM   1894  CE2 PHE A 127     -21.595  12.618  -2.679  1.00  1.020          C  
ATOM   1895  CZ  PHE A 127     -21.779  11.592  -1.793  1.00  1.020          C  
ATOM   1896  H   PHE A 127     -18.300  13.580  -4.337  1.00  0.950          H  
ATOM   1897  HA  PHE A 127     -16.315  14.231  -2.199  1.00  0.840          H  
ATOM   1898 1HB  PHE A 127     -17.933  14.009  -0.427  1.00  1.220          H  
ATOM   1899 2HB  PHE A 127     -18.599  15.150  -1.582  1.00  1.220          H  
ATOM   1900  HD1 PHE A 127     -19.054  12.029   0.110  1.00  1.220          H  
ATOM   1901  HD2 PHE A 127     -20.357  14.258  -3.287  1.00  1.220          H  
ATOM   1902  HE1 PHE A 127     -21.004  10.572  -0.086  1.00  1.220          H  
ATOM   1903  HE2 PHE A 127     -22.315  12.772  -3.474  1.00  1.220          H  
ATOM   1904  HZ  PHE A 127     -22.646  10.938  -1.889  1.00  1.220          H  
ATOM   1905  N   HIS A 128     -16.453  11.699  -1.302  1.00  0.480          N  
ATOM   1906  CA  HIS A 128     -16.297  10.251  -1.140  1.00  0.440          C  
ATOM   1907  C   HIS A 128     -17.476   9.586  -0.471  1.00  0.400          C  
ATOM   1908  O   HIS A 128     -17.831   9.902   0.668  1.00  0.390          O  
ATOM   1909  CB  HIS A 128     -15.094   9.829  -0.284  1.00  0.630          C  
ATOM   1910  CG  HIS A 128     -13.768   9.932  -0.850  1.00  0.630          C  
ATOM   1911  ND1 HIS A 128     -12.876  10.882  -0.479  1.00  0.630          N  
ATOM   1912  CD2 HIS A 128     -13.147   9.153  -1.745  1.00  0.630          C  
ATOM   1913  CE1 HIS A 128     -11.744  10.686  -1.123  1.00  0.630          C  
ATOM   1914  NE2 HIS A 128     -11.898   9.652  -1.921  1.00  0.630          N  
ATOM   1915  H   HIS A 128     -16.160  12.306  -0.549  1.00  0.580          H  
ATOM   1916  HA  HIS A 128     -16.185   9.791  -2.121  1.00  0.530          H  
ATOM   1917 1HB  HIS A 128     -15.093  10.425   0.633  1.00  0.760          H  
ATOM   1918 2HB  HIS A 128     -15.233   8.793   0.025  1.00  0.760          H  
ATOM   1919  HD1 HIS A 128     -12.940  11.375   0.401  1.00  0.760          H  
ATOM   1920  HD2 HIS A 128     -13.463   8.266  -2.304  1.00  0.760          H  
ATOM   1921  HE1 HIS A 128     -10.895  11.343  -0.962  1.00  0.760          H  
ATOM   1922  N   LYS A 129     -18.011   8.583  -1.141  1.00  0.380          N  
ATOM   1923  CA  LYS A 129     -19.143   7.816  -0.643  1.00  0.350          C  
ATOM   1924  C   LYS A 129     -18.790   7.113   0.665  1.00  0.260          C  
ATOM   1925  O   LYS A 129     -19.615   6.988   1.568  1.00  0.240          O  
ATOM   1926  CB  LYS A 129     -19.576   6.827  -1.711  1.00  0.500          C  
ATOM   1927  CG  LYS A 129     -20.228   7.505  -2.901  1.00  0.500          C  
ATOM   1928  CD  LYS A 129     -20.558   6.519  -4.000  1.00  0.500          C  
ATOM   1929  CE  LYS A 129     -21.221   7.216  -5.165  1.00  0.500          C  
ATOM   1930  NZ  LYS A 129     -21.395   6.323  -6.329  1.00  0.500          N  
ATOM   1931  H   LYS A 129     -17.619   8.357  -2.061  1.00  0.460          H  
ATOM   1932  HA  LYS A 129     -19.965   8.498  -0.447  1.00  0.420          H  
ATOM   1933 1HB  LYS A 129     -18.707   6.267  -2.069  1.00  0.600          H  
ATOM   1934 2HB  LYS A 129     -20.281   6.112  -1.287  1.00  0.600          H  
ATOM   1935 1HG  LYS A 129     -21.137   8.010  -2.578  1.00  0.600          H  
ATOM   1936 2HG  LYS A 129     -19.542   8.262  -3.299  1.00  0.600          H  
ATOM   1937 1HD  LYS A 129     -19.637   6.048  -4.358  1.00  0.600          H  
ATOM   1938 2HD  LYS A 129     -21.221   5.748  -3.617  1.00  0.600          H  
ATOM   1939 1HE  LYS A 129     -22.198   7.582  -4.852  1.00  0.600          H  
ATOM   1940 2HE  LYS A 129     -20.615   8.051  -5.452  1.00  0.600          H  
ATOM   1941 1HZ  LYS A 129     -21.830   6.840  -7.080  1.00  0.600          H  
ATOM   1942 2HZ  LYS A 129     -20.473   5.995  -6.634  1.00  0.600          H  
ATOM   1943 3HZ  LYS A 129     -21.969   5.534  -6.082  1.00  0.600          H  
ATOM   1944  N   GLU A 130     -17.527   6.698   0.768  1.00  0.220          N  
ATOM   1945  CA  GLU A 130     -16.972   5.982   1.908  1.00  0.140          C  
ATOM   1946  C   GLU A 130     -16.500   6.883   3.061  1.00  0.170          C  
ATOM   1947  O   GLU A 130     -15.990   6.383   4.063  1.00  0.140          O  
ATOM   1948  CB  GLU A 130     -15.793   5.132   1.423  1.00  0.230          C  
ATOM   1949  CG  GLU A 130     -16.184   4.022   0.441  1.00  0.230          C  
ATOM   1950  CD  GLU A 130     -15.004   3.245  -0.097  1.00  0.230          C  
ATOM   1951  OE1 GLU A 130     -13.892   3.552   0.262  1.00  0.230          O  
ATOM   1952  OE2 GLU A 130     -15.217   2.356  -0.889  1.00  0.230          O  
ATOM   1953  H   GLU A 130     -16.930   6.814  -0.037  1.00  0.260          H  
ATOM   1954  HA  GLU A 130     -17.746   5.320   2.298  1.00  0.170          H  
ATOM   1955 1HB  GLU A 130     -15.062   5.776   0.930  1.00  0.270          H  
ATOM   1956 2HB  GLU A 130     -15.299   4.670   2.277  1.00  0.270          H  
ATOM   1957 1HG  GLU A 130     -16.856   3.331   0.950  1.00  0.270          H  
ATOM   1958 2HG  GLU A 130     -16.729   4.463  -0.393  1.00  0.270          H  
ATOM   1959  N   GLY A 131     -16.592   8.207   2.909  1.00  0.250          N  
ATOM   1960  CA  GLY A 131     -16.159   9.136   3.956  1.00  0.310          C  
ATOM   1961  C   GLY A 131     -14.664   9.497   3.980  1.00  0.290          C  
ATOM   1962  O   GLY A 131     -14.241  10.299   4.811  1.00  0.350          O  
ATOM   1963  H   GLY A 131     -17.041   8.603   2.078  1.00  0.300          H  
ATOM   1964 1HA  GLY A 131     -16.738  10.054   3.852  1.00  0.370          H  
ATOM   1965 2HA  GLY A 131     -16.435   8.718   4.923  1.00  0.370          H  
ATOM   1966  N   ALA A 132     -13.870   8.923   3.082  1.00  0.210          N  
ATOM   1967  CA  ALA A 132     -12.428   9.196   3.009  1.00  0.160          C  
ATOM   1968  C   ALA A 132     -12.180  10.669   2.662  1.00  0.240          C  
ATOM   1969  O   ALA A 132     -13.036  11.341   2.084  1.00  0.440          O  
ATOM   1970  CB  ALA A 132     -11.746   8.284   1.996  1.00  0.240          C  
ATOM   1971  H   ALA A 132     -14.284   8.237   2.467  1.00  0.250          H  
ATOM   1972  HA  ALA A 132     -11.991   9.008   3.991  1.00  0.190          H  
ATOM   1973 1HB  ALA A 132     -10.674   8.496   1.980  1.00  0.290          H  
ATOM   1974 2HB  ALA A 132     -11.907   7.246   2.281  1.00  0.290          H  
ATOM   1975 3HB  ALA A 132     -12.153   8.448   1.014  1.00  0.290          H  
ATOM   1976  N   PHE A 133     -11.029  11.185   3.054  1.00  0.120          N  
ATOM   1977  CA  PHE A 133     -10.630  12.556   2.752  1.00  0.180          C  
ATOM   1978  C   PHE A 133      -9.870  12.702   1.449  1.00  0.210          C  
ATOM   1979  O   PHE A 133      -9.152  11.797   1.003  1.00  0.200          O  
ATOM   1980  CB  PHE A 133      -9.742  13.144   3.835  1.00  0.230          C  
ATOM   1981  CG  PHE A 133     -10.421  13.497   5.105  1.00  0.230          C  
ATOM   1982  CD1 PHE A 133     -10.359  12.684   6.201  1.00  0.230          C  
ATOM   1983  CD2 PHE A 133     -11.113  14.679   5.201  1.00  0.230          C  
ATOM   1984  CE1 PHE A 133     -10.978  13.049   7.375  1.00  0.230          C  
ATOM   1985  CE2 PHE A 133     -11.727  15.051   6.348  1.00  0.230          C  
ATOM   1986  CZ  PHE A 133     -11.664  14.235   7.445  1.00  0.230          C  
ATOM   1987  H   PHE A 133     -10.372  10.581   3.533  1.00  0.140          H  
ATOM   1988  HA  PHE A 133     -11.536  13.164   2.679  1.00  0.220          H  
ATOM   1989 1HB  PHE A 133      -8.938  12.440   4.056  1.00  0.270          H  
ATOM   1990 2HB  PHE A 133      -9.281  14.047   3.434  1.00  0.270          H  
ATOM   1991  HD1 PHE A 133      -9.824  11.761   6.135  1.00  0.270          H  
ATOM   1992  HD2 PHE A 133     -11.161  15.326   4.347  1.00  0.270          H  
ATOM   1993  HE1 PHE A 133     -10.928  12.398   8.248  1.00  0.270          H  
ATOM   1994  HE2 PHE A 133     -12.264  15.999   6.388  1.00  0.270          H  
ATOM   1995  HZ  PHE A 133     -12.157  14.526   8.368  1.00  0.270          H  
ATOM   1996  N   PHE A 134      -9.990  13.886   0.864  1.00  0.260          N  
ATOM   1997  CA  PHE A 134      -9.217  14.247  -0.310  1.00  0.300          C  
ATOM   1998  C   PHE A 134      -7.980  14.942   0.220  1.00  0.280          C  
ATOM   1999  O   PHE A 134      -8.052  16.051   0.762  1.00  0.310          O  
ATOM   2000  CB  PHE A 134     -10.014  15.178  -1.213  1.00  0.400          C  
ATOM   2001  CG  PHE A 134     -11.216  14.521  -1.723  1.00  0.400          C  
ATOM   2002  CD1 PHE A 134     -12.401  14.724  -1.137  1.00  0.400          C  
ATOM   2003  CD2 PHE A 134     -11.147  13.675  -2.729  1.00  0.400          C  
ATOM   2004  CE1 PHE A 134     -13.517  14.091  -1.579  1.00  0.400          C  
ATOM   2005  CE2 PHE A 134     -12.233  13.013  -3.202  1.00  0.400          C  
ATOM   2006  CZ  PHE A 134     -13.438  13.222  -2.629  1.00  0.400          C  
ATOM   2007  H   PHE A 134     -10.651  14.557   1.260  1.00  0.310          H  
ATOM   2008  HA  PHE A 134      -8.918  13.348  -0.856  1.00  0.360          H  
ATOM   2009 1HB  PHE A 134     -10.316  16.062  -0.673  1.00  0.480          H  
ATOM   2010 2HB  PHE A 134      -9.399  15.494  -2.058  1.00  0.480          H  
ATOM   2011  HD1 PHE A 134     -12.453  15.405  -0.299  1.00  0.480          H  
ATOM   2012  HD2 PHE A 134     -10.218  13.527  -3.145  1.00  0.480          H  
ATOM   2013  HE1 PHE A 134     -14.455  14.280  -1.080  1.00  0.480          H  
ATOM   2014  HE2 PHE A 134     -12.127  12.314  -4.028  1.00  0.480          H  
ATOM   2015  HZ  PHE A 134     -14.305  12.696  -2.995  1.00  0.480          H  
ATOM   2016  N   LEU A 135      -6.844  14.282   0.131  1.00  0.270          N  
ATOM   2017  CA  LEU A 135      -5.667  14.843   0.750  1.00  0.260          C  
ATOM   2018  C   LEU A 135      -4.877  15.699  -0.215  1.00  0.330          C  
ATOM   2019  O   LEU A 135      -4.349  15.220  -1.221  1.00  0.410          O  
ATOM   2020  CB  LEU A 135      -4.777  13.716   1.293  1.00  0.370          C  
ATOM   2021  CG  LEU A 135      -5.413  12.707   2.330  1.00  0.370          C  
ATOM   2022  CD1 LEU A 135      -4.360  11.674   2.679  1.00  0.370          C  
ATOM   2023  CD2 LEU A 135      -5.913  13.424   3.595  1.00  0.370          C  
ATOM   2024  H   LEU A 135      -6.803  13.368  -0.329  1.00  0.320          H  
ATOM   2025  HA  LEU A 135      -5.974  15.483   1.574  1.00  0.310          H  
ATOM   2026 1HB  LEU A 135      -4.459  13.130   0.451  1.00  0.440          H  
ATOM   2027 2HB  LEU A 135      -3.899  14.150   1.742  1.00  0.440          H  
ATOM   2028  HG  LEU A 135      -6.257  12.184   1.861  1.00  0.440          H  
ATOM   2029 1HD1 LEU A 135      -4.769  10.956   3.377  1.00  0.440          H  
ATOM   2030 2HD1 LEU A 135      -4.049  11.162   1.773  1.00  0.440          H  
ATOM   2031 3HD1 LEU A 135      -3.503  12.158   3.134  1.00  0.440          H  
ATOM   2032 1HD2 LEU A 135      -6.337  12.688   4.283  1.00  0.440          H  
ATOM   2033 2HD2 LEU A 135      -5.088  13.932   4.081  1.00  0.440          H  
ATOM   2034 3HD2 LEU A 135      -6.675  14.139   3.322  1.00  0.440          H  
ATOM   2035  N   TYR A 136      -4.786  16.977   0.136  1.00  0.290          N  
ATOM   2036  CA  TYR A 136      -4.097  18.023  -0.605  1.00  0.350          C  
ATOM   2037  C   TYR A 136      -2.854  18.336   0.211  1.00  0.320          C  
ATOM   2038  O   TYR A 136      -2.655  17.755   1.287  1.00  0.310          O  
ATOM   2039  CB  TYR A 136      -4.955  19.285  -0.768  1.00  0.470          C  
ATOM   2040  CG  TYR A 136      -6.264  19.084  -1.480  1.00  0.470          C  
ATOM   2041  CD1 TYR A 136      -7.449  19.342  -0.811  1.00  0.470          C  
ATOM   2042  CD2 TYR A 136      -6.300  18.618  -2.773  1.00  0.470          C  
ATOM   2043  CE1 TYR A 136      -8.644  19.140  -1.448  1.00  0.470          C  
ATOM   2044  CE2 TYR A 136      -7.515  18.409  -3.382  1.00  0.470          C  
ATOM   2045  CZ  TYR A 136      -8.683  18.667  -2.718  1.00  0.470          C  
ATOM   2046  OH  TYR A 136      -9.903  18.452  -3.336  1.00  0.470          O  
ATOM   2047  H   TYR A 136      -5.277  17.265   0.985  1.00  0.350          H  
ATOM   2048  HA  TYR A 136      -3.787  17.650  -1.584  1.00  0.420          H  
ATOM   2049 1HB  TYR A 136      -5.169  19.685   0.201  1.00  0.560          H  
ATOM   2050 2HB  TYR A 136      -4.396  20.036  -1.305  1.00  0.560          H  
ATOM   2051  HD1 TYR A 136      -7.432  19.715   0.215  1.00  0.560          H  
ATOM   2052  HD2 TYR A 136      -5.377  18.400  -3.307  1.00  0.560          H  
ATOM   2053  HE1 TYR A 136      -9.559  19.354  -0.959  1.00  0.560          H  
ATOM   2054  HE2 TYR A 136      -7.545  18.024  -4.393  1.00  0.560          H  
ATOM   2055  HH  TYR A 136     -10.650  18.395  -2.661  1.00  0.560          H  
ATOM   2056  N   ASP A 137      -2.010  19.255  -0.233  1.00  0.340          N  
ATOM   2057  CA  ASP A 137      -0.808  19.493   0.556  1.00  0.320          C  
ATOM   2058  C   ASP A 137      -1.162  20.023   1.954  1.00  0.240          C  
ATOM   2059  O   ASP A 137      -1.477  21.200   2.133  1.00  0.230          O  
ATOM   2060  CB  ASP A 137       0.098  20.533  -0.115  1.00  0.460          C  
ATOM   2061  CG  ASP A 137       1.457  20.665   0.587  1.00  0.460          C  
ATOM   2062  OD1 ASP A 137       1.682  19.885   1.491  1.00  0.460          O  
ATOM   2063  OD2 ASP A 137       2.236  21.559   0.274  1.00  0.460          O  
ATOM   2064  H   ASP A 137      -2.180  19.759  -1.110  1.00  0.410          H  
ATOM   2065  HA  ASP A 137      -0.274  18.553   0.675  1.00  0.380          H  
ATOM   2066 1HB  ASP A 137       0.245  20.283  -1.168  1.00  0.550          H  
ATOM   2067 2HB  ASP A 137      -0.400  21.496  -0.079  1.00  0.550          H  
ATOM   2068  N   ARG A 138      -1.089  19.113   2.926  1.00  0.180          N  
ATOM   2069  CA  ARG A 138      -1.395  19.302   4.350  1.00  0.100          C  
ATOM   2070  C   ARG A 138      -2.832  19.749   4.643  1.00  0.090          C  
ATOM   2071  O   ARG A 138      -3.101  20.405   5.658  1.00  0.210          O  
ATOM   2072  CB  ARG A 138      -0.404  20.269   4.985  1.00  0.170          C  
ATOM   2073  CG  ARG A 138       0.872  19.608   5.488  1.00  0.170          C  
ATOM   2074  CD  ARG A 138       1.845  19.342   4.416  1.00  0.170          C  
ATOM   2075  NE  ARG A 138       3.065  18.738   4.924  1.00  0.170          N  
ATOM   2076  CZ  ARG A 138       4.153  18.466   4.168  1.00  0.170          C  
ATOM   2077  NH1 ARG A 138       4.155  18.787   2.881  1.00  0.170          N  
ATOM   2078  NH2 ARG A 138       5.222  17.883   4.705  1.00  0.170          N  
ATOM   2079  H   ARG A 138      -0.839  18.184   2.607  1.00  0.220          H  
ATOM   2080  HA  ARG A 138      -1.241  18.353   4.840  1.00  0.120          H  
ATOM   2081 1HB  ARG A 138      -0.109  21.024   4.263  1.00  0.210          H  
ATOM   2082 2HB  ARG A 138      -0.860  20.784   5.821  1.00  0.210          H  
ATOM   2083 1HG  ARG A 138       1.345  20.252   6.226  1.00  0.210          H  
ATOM   2084 2HG  ARG A 138       0.614  18.659   5.952  1.00  0.210          H  
ATOM   2085 1HD  ARG A 138       1.420  18.659   3.691  1.00  0.210          H  
ATOM   2086 2HD  ARG A 138       2.100  20.283   3.929  1.00  0.210          H  
ATOM   2087  HE  ARG A 138       3.079  18.484   5.920  1.00  0.210          H  
ATOM   2088 1HH1 ARG A 138       3.327  19.250   2.449  1.00  0.210          H  
ATOM   2089 2HH1 ARG A 138       4.959  18.592   2.310  1.00  0.210          H  
ATOM   2090 1HH2 ARG A 138       5.242  17.632   5.690  1.00  0.210          H  
ATOM   2091 2HH2 ARG A 138       6.030  17.685   4.136  1.00  0.210          H  
ATOM   2092  N   LEU A 139      -3.760  19.371   3.768  1.00  0.100          N  
ATOM   2093  CA  LEU A 139      -5.174  19.699   3.971  1.00  0.160          C  
ATOM   2094  C   LEU A 139      -6.078  18.527   3.600  1.00  0.200          C  
ATOM   2095  O   LEU A 139      -6.010  18.003   2.489  1.00  0.210          O  
ATOM   2096  CB  LEU A 139      -5.549  20.930   3.129  1.00  0.200          C  
ATOM   2097  CG  LEU A 139      -4.834  22.278   3.463  1.00  0.200          C  
ATOM   2098  CD1 LEU A 139      -5.176  23.272   2.392  1.00  0.200          C  
ATOM   2099  CD2 LEU A 139      -5.263  22.807   4.838  1.00  0.200          C  
ATOM   2100  H   LEU A 139      -3.448  18.834   2.953  1.00  0.120          H  
ATOM   2101  HA  LEU A 139      -5.338  19.908   5.029  1.00  0.190          H  
ATOM   2102 1HB  LEU A 139      -5.309  20.710   2.112  1.00  0.240          H  
ATOM   2103 2HB  LEU A 139      -6.611  21.080   3.192  1.00  0.240          H  
ATOM   2104  HG  LEU A 139      -3.754  22.130   3.448  1.00  0.240          H  
ATOM   2105 1HD1 LEU A 139      -4.667  24.218   2.583  1.00  0.240          H  
ATOM   2106 2HD1 LEU A 139      -4.851  22.877   1.435  1.00  0.240          H  
ATOM   2107 3HD1 LEU A 139      -6.249  23.431   2.387  1.00  0.240          H  
ATOM   2108 1HD2 LEU A 139      -4.750  23.747   5.034  1.00  0.240          H  
ATOM   2109 2HD2 LEU A 139      -6.329  22.978   4.861  1.00  0.240          H  
ATOM   2110 3HD2 LEU A 139      -5.001  22.098   5.616  1.00  0.240          H  
ATOM   2111  N   ALA A 140      -6.899  18.071   4.538  1.00  0.210          N  
ATOM   2112  CA  ALA A 140      -7.773  16.931   4.272  1.00  0.250          C  
ATOM   2113  C   ALA A 140      -9.206  17.383   4.068  1.00  0.280          C  
ATOM   2114  O   ALA A 140      -9.908  17.734   5.019  1.00  0.290          O  
ATOM   2115  CB  ALA A 140      -7.665  15.956   5.396  1.00  0.330          C  
ATOM   2116  H   ALA A 140      -6.911  18.513   5.463  1.00  0.250          H  
ATOM   2117  HA  ALA A 140      -7.449  16.450   3.351  1.00  0.300          H  
ATOM   2118 1HB  ALA A 140      -8.268  15.119   5.219  1.00  0.400          H  
ATOM   2119 2HB  ALA A 140      -6.648  15.637   5.497  1.00  0.400          H  
ATOM   2120 3HB  ALA A 140      -7.970  16.430   6.272  1.00  0.400          H  
ATOM   2121  N   SER A 141      -9.632  17.399   2.821  1.00  0.330          N  
ATOM   2122  CA  SER A 141     -10.942  17.926   2.464  1.00  0.410          C  
ATOM   2123  C   SER A 141     -12.037  16.893   2.322  1.00  0.380          C  
ATOM   2124  O   SER A 141     -11.807  15.725   1.999  1.00  0.320          O  
ATOM   2125  CB  SER A 141     -10.860  18.700   1.202  1.00  0.540          C  
ATOM   2126  OG  SER A 141     -12.120  19.158   0.816  1.00  0.540          O  
ATOM   2127  H   SER A 141      -9.009  17.048   2.083  1.00  0.400          H  
ATOM   2128  HA  SER A 141     -11.249  18.609   3.251  1.00  0.490          H  
ATOM   2129 1HB  SER A 141     -10.171  19.534   1.317  1.00  0.650          H  
ATOM   2130 2HB  SER A 141     -10.473  18.044   0.446  1.00  0.650          H  
ATOM   2131  HG  SER A 141     -11.956  19.669   0.006  1.00  0.650          H  
ATOM   2132  N   THR A 142     -13.264  17.330   2.517  1.00  0.450          N  
ATOM   2133  CA  THR A 142     -14.404  16.469   2.272  1.00  0.440          C  
ATOM   2134  C   THR A 142     -14.864  16.531   0.806  1.00  0.470          C  
ATOM   2135  O   THR A 142     -15.762  15.783   0.407  1.00  0.440          O  
ATOM   2136  CB  THR A 142     -15.572  16.838   3.196  1.00  0.620          C  
ATOM   2137  OG1 THR A 142     -15.992  18.196   2.929  1.00  0.620          O  
ATOM   2138  CG2 THR A 142     -15.124  16.712   4.643  1.00  0.620          C  
ATOM   2139  H   THR A 142     -13.407  18.281   2.867  1.00  0.540          H  
ATOM   2140  HA  THR A 142     -14.111  15.442   2.490  1.00  0.530          H  
ATOM   2141  HB  THR A 142     -16.406  16.166   3.017  1.00  0.740          H  
ATOM   2142  HG1 THR A 142     -16.437  18.214   2.075  1.00  0.740          H  
ATOM   2143 1HG2 THR A 142     -15.952  16.968   5.300  1.00  0.740          H  
ATOM   2144 2HG2 THR A 142     -14.811  15.687   4.835  1.00  0.740          H  
ATOM   2145 3HG2 THR A 142     -14.290  17.381   4.833  1.00  0.740          H  
ATOM   2146  N   VAL A 143     -14.268  17.444   0.017  1.00  0.520          N  
ATOM   2147  CA  VAL A 143     -14.615  17.610  -1.402  1.00  0.570          C  
ATOM   2148  C   VAL A 143     -13.410  17.676  -2.366  1.00  0.570          C  
ATOM   2149  O   VAL A 143     -12.279  18.035  -1.978  1.00  0.540          O  
ATOM   2150  CB  VAL A 143     -15.445  18.887  -1.620  1.00  0.780          C  
ATOM   2151  CG1 VAL A 143     -16.752  18.824  -0.818  1.00  0.780          C  
ATOM   2152  CG2 VAL A 143     -14.626  20.102  -1.242  1.00  0.780          C  
ATOM   2153  H   VAL A 143     -13.532  18.013   0.430  1.00  0.620          H  
ATOM   2154  HA  VAL A 143     -15.227  16.757  -1.694  1.00  0.680          H  
ATOM   2155  HB  VAL A 143     -15.697  18.949  -2.664  1.00  0.930          H  
ATOM   2156 1HG1 VAL A 143     -17.344  19.714  -0.993  1.00  0.930          H  
ATOM   2157 2HG1 VAL A 143     -17.317  17.940  -1.131  1.00  0.930          H  
ATOM   2158 3HG1 VAL A 143     -16.528  18.757   0.228  1.00  0.930          H  
ATOM   2159 1HG2 VAL A 143     -15.197  20.997  -1.430  1.00  0.930          H  
ATOM   2160 2HG2 VAL A 143     -14.360  20.058  -0.192  1.00  0.930          H  
ATOM   2161 3HG2 VAL A 143     -13.722  20.140  -1.843  1.00  0.930          H  
ATOM   2162  N   ILE A 144     -13.712  17.453  -3.652  1.00  0.620          N  
ATOM   2163  CA  ILE A 144     -12.713  17.597  -4.705  1.00  0.660          C  
ATOM   2164  C   ILE A 144     -12.772  19.000  -5.294  1.00  0.740          C  
ATOM   2165  O   ILE A 144     -13.816  19.429  -5.770  1.00  0.770          O  
ATOM   2166  CB  ILE A 144     -12.892  16.612  -5.887  1.00  0.910          C  
ATOM   2167  CG1 ILE A 144     -12.845  15.219  -5.383  1.00  0.910          C  
ATOM   2168  CG2 ILE A 144     -11.730  16.812  -6.861  1.00  0.910          C  
ATOM   2169  CD1 ILE A 144     -13.176  14.084  -6.373  1.00  0.910          C  
ATOM   2170  H   ILE A 144     -14.664  17.134  -3.860  1.00  0.740          H  
ATOM   2171  HA  ILE A 144     -11.739  17.418  -4.284  1.00  0.790          H  
ATOM   2172  HB  ILE A 144     -13.837  16.783  -6.386  1.00  1.090          H  
ATOM   2173 1HG1 ILE A 144     -11.861  15.056  -4.986  1.00  1.090          H  
ATOM   2174 2HG1 ILE A 144     -13.564  15.162  -4.578  1.00  1.090          H  
ATOM   2175 1HG2 ILE A 144     -11.814  16.137  -7.674  1.00  1.090          H  
ATOM   2176 2HG2 ILE A 144     -11.703  17.811  -7.257  1.00  1.090          H  
ATOM   2177 3HG2 ILE A 144     -10.800  16.635  -6.332  1.00  1.090          H  
ATOM   2178 1HD1 ILE A 144     -13.132  13.128  -5.871  1.00  1.090          H  
ATOM   2179 2HD1 ILE A 144     -14.160  14.211  -6.775  1.00  1.090          H  
ATOM   2180 3HD1 ILE A 144     -12.467  14.072  -7.169  1.00  1.090          H  
ATOM   2181  N   TYR A 145     -11.662  19.713  -5.292  1.00  0.760          N  
ATOM   2182  CA  TYR A 145     -11.670  21.042  -5.891  1.00  0.830          C  
ATOM   2183  C   TYR A 145     -11.123  20.971  -7.316  1.00  0.890          C  
ATOM   2184  O   TYR A 145     -10.232  20.155  -7.610  1.00  0.860          O  
ATOM   2185  CB  TYR A 145     -10.899  22.023  -5.068  1.00  1.130          C  
ATOM   2186  CG  TYR A 145     -11.497  22.306  -3.728  1.00  1.130          C  
ATOM   2187  CD1 TYR A 145     -10.900  21.783  -2.613  1.00  1.130          C  
ATOM   2188  CD2 TYR A 145     -12.644  23.076  -3.610  1.00  1.130          C  
ATOM   2189  CE1 TYR A 145     -11.417  22.029  -1.365  1.00  1.130          C  
ATOM   2190  CE2 TYR A 145     -13.168  23.326  -2.357  1.00  1.130          C  
ATOM   2191  CZ  TYR A 145     -12.552  22.808  -1.236  1.00  1.130          C  
ATOM   2192  OH  TYR A 145     -13.068  23.062   0.011  1.00  1.130          O  
ATOM   2193  H   TYR A 145     -10.832  19.329  -4.841  1.00  0.910          H  
ATOM   2194  HA  TYR A 145     -12.699  21.397  -5.959  1.00  1.000          H  
ATOM   2195 1HB  TYR A 145      -9.901  21.649  -4.916  1.00  1.360          H  
ATOM   2196 2HB  TYR A 145     -10.844  22.938  -5.626  1.00  1.360          H  
ATOM   2197  HD1 TYR A 145     -10.009  21.183  -2.722  1.00  1.360          H  
ATOM   2198  HD2 TYR A 145     -13.124  23.493  -4.502  1.00  1.360          H  
ATOM   2199  HE1 TYR A 145     -10.930  21.616  -0.484  1.00  1.360          H  
ATOM   2200  HE2 TYR A 145     -14.060  23.939  -2.249  1.00  1.360          H  
ATOM   2201  HH  TYR A 145     -12.488  22.693   0.682  1.00  1.360          H  
ATOM   2202  N   ARG A 146     -11.613  21.851  -8.186  1.00  0.960          N  
ATOM   2203  CA  ARG A 146     -11.219  21.798  -9.584  1.00  1.040          C  
ATOM   2204  C   ARG A 146      -9.751  22.049  -9.827  1.00  1.030          C  
ATOM   2205  O   ARG A 146      -9.165  23.040  -9.384  1.00  1.010          O  
ATOM   2206  CB  ARG A 146     -11.987  22.841 -10.386  1.00  1.420          C  
ATOM   2207  CG  ARG A 146     -12.060  22.624 -11.917  1.00  1.420          C  
ATOM   2208  CD  ARG A 146     -10.939  23.253 -12.693  1.00  1.420          C  
ATOM   2209  NE  ARG A 146     -11.198  23.216 -14.130  1.00  1.420          N  
ATOM   2210  CZ  ARG A 146     -10.271  23.380 -15.107  1.00  1.420          C  
ATOM   2211  NH1 ARG A 146      -8.995  23.575 -14.814  1.00  1.420          N  
ATOM   2212  NH2 ARG A 146     -10.652  23.346 -16.374  1.00  1.420          N  
ATOM   2213  H   ARG A 146     -12.307  22.546  -7.884  1.00  1.150          H  
ATOM   2214  HA  ARG A 146     -11.465  20.805  -9.965  1.00  1.250          H  
ATOM   2215 1HB  ARG A 146     -12.987  22.903 -10.014  1.00  1.710          H  
ATOM   2216 2HB  ARG A 146     -11.536  23.814 -10.223  1.00  1.710          H  
ATOM   2217 1HG  ARG A 146     -12.045  21.553 -12.124  1.00  1.710          H  
ATOM   2218 2HG  ARG A 146     -13.001  23.043 -12.287  1.00  1.710          H  
ATOM   2219 1HD  ARG A 146     -10.827  24.293 -12.388  1.00  1.710          H  
ATOM   2220 2HD  ARG A 146     -10.022  22.726 -12.522  1.00  1.710          H  
ATOM   2221  HE  ARG A 146     -12.176  23.054 -14.434  1.00  1.710          H  
ATOM   2222 1HH1 ARG A 146      -8.685  23.607 -13.859  1.00  1.710          H  
ATOM   2223 2HH1 ARG A 146      -8.316  23.683 -15.560  1.00  1.710          H  
ATOM   2224 1HH2 ARG A 146     -11.655  23.240 -16.605  1.00  1.710          H  
ATOM   2225 2HH2 ARG A 146      -9.976  23.461 -17.111  1.00  1.710          H  
ATOM   2226  N   GLY A 147      -9.161  21.132 -10.582  1.00  1.040          N  
ATOM   2227  CA  GLY A 147      -7.780  21.203 -11.022  1.00  1.050          C  
ATOM   2228  C   GLY A 147      -6.780  20.756  -9.979  1.00  0.980          C  
ATOM   2229  O   GLY A 147      -5.574  20.776 -10.244  1.00  0.990          O  
ATOM   2230  H   GLY A 147      -9.705  20.320 -10.887  1.00  1.250          H  
ATOM   2231 1HA  GLY A 147      -7.662  20.576 -11.905  1.00  1.260          H  
ATOM   2232 2HA  GLY A 147      -7.553  22.221 -11.329  1.00  1.260          H  
ATOM   2233  N   THR A 148      -7.257  20.362  -8.804  1.00  0.920          N  
ATOM   2234  CA  THR A 148      -6.339  19.966  -7.759  1.00  0.840          C  
ATOM   2235  C   THR A 148      -5.958  18.517  -7.894  1.00  0.810          C  
ATOM   2236  O   THR A 148      -6.653  17.743  -8.565  1.00  0.820          O  
ATOM   2237  CB  THR A 148      -6.936  20.191  -6.371  1.00  1.210          C  
ATOM   2238  OG1 THR A 148      -8.112  19.383  -6.225  1.00  1.210          O  
ATOM   2239  CG2 THR A 148      -7.262  21.629  -6.118  1.00  1.210          C  
ATOM   2240  H   THR A 148      -8.265  20.341  -8.637  1.00  1.100          H  
ATOM   2241  HA  THR A 148      -5.432  20.565  -7.844  1.00  1.010          H  
ATOM   2242  HB  THR A 148      -6.205  19.875  -5.628  1.00  1.450          H  
ATOM   2243  HG1 THR A 148      -8.798  19.667  -6.859  1.00  1.450          H  
ATOM   2244 1HG2 THR A 148      -7.655  21.729  -5.114  1.00  1.450          H  
ATOM   2245 2HG2 THR A 148      -6.358  22.227  -6.213  1.00  1.450          H  
ATOM   2246 3HG2 THR A 148      -8.004  21.972  -6.843  1.00  1.450          H  
ATOM   2247  N   THR A 149      -4.873  18.162  -7.201  1.00  0.770          N  
ATOM   2248  CA  THR A 149      -4.337  16.809  -7.149  1.00  0.750          C  
ATOM   2249  C   THR A 149      -4.430  16.275  -5.730  1.00  0.680          C  
ATOM   2250  O   THR A 149      -3.941  16.915  -4.791  1.00  0.660          O  
ATOM   2251  CB  THR A 149      -2.850  16.742  -7.604  1.00  1.060          C  
ATOM   2252  OG1 THR A 149      -2.715  17.205  -8.957  1.00  1.060          O  
ATOM   2253  CG2 THR A 149      -2.358  15.293  -7.542  1.00  1.060          C  
ATOM   2254  H   THR A 149      -4.393  18.885  -6.698  1.00  0.920          H  
ATOM   2255  HA  THR A 149      -4.924  16.199  -7.805  1.00  0.900          H  
ATOM   2256  HB  THR A 149      -2.236  17.359  -6.957  1.00  1.270          H  
ATOM   2257  HG1 THR A 149      -1.781  17.276  -9.177  1.00  1.270          H  
ATOM   2258 1HG2 THR A 149      -1.321  15.250  -7.871  1.00  1.270          H  
ATOM   2259 2HG2 THR A 149      -2.417  14.907  -6.528  1.00  1.270          H  
ATOM   2260 3HG2 THR A 149      -2.974  14.678  -8.194  1.00  1.270          H  
ATOM   2261  N   PHE A 150      -4.975  15.080  -5.563  1.00  0.660          N  
ATOM   2262  CA  PHE A 150      -5.107  14.542  -4.217  1.00  0.590          C  
ATOM   2263  C   PHE A 150      -4.945  13.058  -4.058  1.00  0.580          C  
ATOM   2264  O   PHE A 150      -5.177  12.260  -4.969  1.00  0.640          O  
ATOM   2265  CB  PHE A 150      -6.495  14.847  -3.681  1.00  0.850          C  
ATOM   2266  CG  PHE A 150      -7.566  14.221  -4.514  1.00  0.850          C  
ATOM   2267  CD1 PHE A 150      -8.022  12.930  -4.265  1.00  0.850          C  
ATOM   2268  CD2 PHE A 150      -8.121  14.923  -5.559  1.00  0.850          C  
ATOM   2269  CE1 PHE A 150      -8.995  12.370  -5.045  1.00  0.850          C  
ATOM   2270  CE2 PHE A 150      -9.085  14.371  -6.327  1.00  0.850          C  
ATOM   2271  CZ  PHE A 150      -9.539  13.094  -6.081  1.00  0.850          C  
ATOM   2272  H   PHE A 150      -5.331  14.587  -6.388  1.00  0.790          H  
ATOM   2273  HA  PHE A 150      -4.364  15.025  -3.595  1.00  0.710          H  
ATOM   2274 1HB  PHE A 150      -6.585  14.474  -2.665  1.00  1.020          H  
ATOM   2275 2HB  PHE A 150      -6.646  15.891  -3.659  1.00  1.020          H  
ATOM   2276  HD1 PHE A 150      -7.598  12.360  -3.445  1.00  1.020          H  
ATOM   2277  HD2 PHE A 150      -7.771  15.937  -5.774  1.00  1.020          H  
ATOM   2278  HE1 PHE A 150      -9.331  11.366  -4.825  1.00  1.020          H  
ATOM   2279  HE2 PHE A 150      -9.484  14.954  -7.135  1.00  1.020          H  
ATOM   2280  HZ  PHE A 150     -10.320  12.666  -6.708  1.00  1.020          H  
ATOM   2281  N   ALA A 151      -4.594  12.672  -2.845  1.00  0.510          N  
ATOM   2282  CA  ALA A 151      -4.546  11.266  -2.496  1.00  0.490          C  
ATOM   2283  C   ALA A 151      -5.854  10.920  -1.809  1.00  0.410          C  
ATOM   2284  O   ALA A 151      -6.454  11.762  -1.135  1.00  0.380          O  
ATOM   2285  CB  ALA A 151      -3.352  10.953  -1.616  1.00  0.690          C  
ATOM   2286  H   ALA A 151      -4.388  13.404  -2.154  1.00  0.610          H  
ATOM   2287  HA  ALA A 151      -4.470  10.674  -3.408  1.00  0.590          H  
ATOM   2288 1HB  ALA A 151      -3.351   9.889  -1.376  1.00  0.830          H  
ATOM   2289 2HB  ALA A 151      -2.441  11.204  -2.152  1.00  0.830          H  
ATOM   2290 3HB  ALA A 151      -3.392  11.520  -0.701  1.00  0.830          H  
ATOM   2291  N   GLU A 152      -6.324   9.701  -1.975  1.00  0.380          N  
ATOM   2292  CA  GLU A 152      -7.498   9.294  -1.225  1.00  0.320          C  
ATOM   2293  C   GLU A 152      -6.962   8.784   0.098  1.00  0.270          C  
ATOM   2294  O   GLU A 152      -6.077   7.914   0.072  1.00  0.320          O  
ATOM   2295  CB  GLU A 152      -8.247   8.177  -1.934  1.00  0.470          C  
ATOM   2296  CG  GLU A 152      -8.810   8.492  -3.303  1.00  0.470          C  
ATOM   2297  CD  GLU A 152      -9.498   7.270  -3.848  1.00  0.470          C  
ATOM   2298  OE1 GLU A 152     -10.656   7.078  -3.559  1.00  0.470          O  
ATOM   2299  OE2 GLU A 152      -8.853   6.505  -4.510  1.00  0.470          O  
ATOM   2300  H   GLU A 152      -5.844   9.041  -2.571  1.00  0.460          H  
ATOM   2301  HA  GLU A 152      -8.160  10.146  -1.045  1.00  0.380          H  
ATOM   2302 1HB  GLU A 152      -7.609   7.296  -2.018  1.00  0.570          H  
ATOM   2303 2HB  GLU A 152      -9.100   7.909  -1.320  1.00  0.570          H  
ATOM   2304 1HG  GLU A 152      -9.518   9.311  -3.227  1.00  0.570          H  
ATOM   2305 2HG  GLU A 152      -8.011   8.802  -3.963  1.00  0.570          H  
ATOM   2306  N   GLY A 153      -7.501   9.253   1.228  1.00  0.190          N  
ATOM   2307  CA  GLY A 153      -6.969   8.812   2.511  1.00  0.180          C  
ATOM   2308  C   GLY A 153      -7.753   9.240   3.741  1.00  0.120          C  
ATOM   2309  O   GLY A 153      -8.956   9.504   3.689  1.00  0.060          O  
ATOM   2310  H   GLY A 153      -8.215   9.988   1.184  1.00  0.230          H  
ATOM   2311 1HA  GLY A 153      -6.852   7.734   2.524  1.00  0.220          H  
ATOM   2312 2HA  GLY A 153      -5.972   9.214   2.587  1.00  0.220          H  
ATOM   2313  N   VAL A 154      -7.084   9.155   4.877  1.00  0.160          N  
ATOM   2314  CA  VAL A 154      -7.669   9.462   6.176  1.00  0.170          C  
ATOM   2315  C   VAL A 154      -6.738  10.362   6.976  1.00  0.220          C  
ATOM   2316  O   VAL A 154      -5.572  10.512   6.612  1.00  0.240          O  
ATOM   2317  CB  VAL A 154      -7.994   8.162   6.951  1.00  0.230          C  
ATOM   2318  CG1 VAL A 154      -9.010   7.320   6.154  1.00  0.230          C  
ATOM   2319  CG2 VAL A 154      -6.714   7.358   7.191  1.00  0.230          C  
ATOM   2320  H   VAL A 154      -6.089   8.917   4.796  1.00  0.190          H  
ATOM   2321  HA  VAL A 154      -8.601   9.989   6.014  1.00  0.200          H  
ATOM   2322  HB  VAL A 154      -8.452   8.421   7.906  1.00  0.280          H  
ATOM   2323 1HG1 VAL A 154      -9.255   6.416   6.710  1.00  0.280          H  
ATOM   2324 2HG1 VAL A 154      -9.917   7.904   5.994  1.00  0.280          H  
ATOM   2325 3HG1 VAL A 154      -8.589   7.040   5.196  1.00  0.280          H  
ATOM   2326 1HG2 VAL A 154      -6.951   6.449   7.741  1.00  0.280          H  
ATOM   2327 2HG2 VAL A 154      -6.273   7.095   6.230  1.00  0.280          H  
ATOM   2328 3HG2 VAL A 154      -6.005   7.954   7.771  1.00  0.280          H  
ATOM   2329  N   VAL A 155      -7.222  10.962   8.067  1.00  0.260          N  
ATOM   2330  CA  VAL A 155      -6.294  11.721   8.898  1.00  0.340          C  
ATOM   2331  C   VAL A 155      -6.155  11.046  10.246  1.00  0.410          C  
ATOM   2332  O   VAL A 155      -7.116  10.911  11.004  1.00  0.420          O  
ATOM   2333  CB  VAL A 155      -6.738  13.184   9.095  1.00  0.440          C  
ATOM   2334  CG1 VAL A 155      -5.709  13.945   9.990  1.00  0.440          C  
ATOM   2335  CG2 VAL A 155      -6.854  13.856   7.763  1.00  0.440          C  
ATOM   2336  H   VAL A 155      -8.186  10.835   8.350  1.00  0.310          H  
ATOM   2337  HA  VAL A 155      -5.310  11.729   8.432  1.00  0.410          H  
ATOM   2338  HB  VAL A 155      -7.701  13.204   9.605  1.00  0.530          H  
ATOM   2339 1HG1 VAL A 155      -6.038  14.973  10.125  1.00  0.530          H  
ATOM   2340 2HG1 VAL A 155      -5.629  13.466  10.970  1.00  0.530          H  
ATOM   2341 3HG1 VAL A 155      -4.726  13.939   9.508  1.00  0.530          H  
ATOM   2342 1HG2 VAL A 155      -7.171  14.881   7.924  1.00  0.530          H  
ATOM   2343 2HG2 VAL A 155      -5.885  13.842   7.263  1.00  0.530          H  
ATOM   2344 3HG2 VAL A 155      -7.585  13.339   7.149  1.00  0.530          H  
ATOM   2345  N   ALA A 156      -4.942  10.611  10.511  1.00  0.470          N  
ATOM   2346  CA  ALA A 156      -4.551   9.903  11.702  1.00  0.540          C  
ATOM   2347  C   ALA A 156      -3.966  10.873  12.686  1.00  0.360          C  
ATOM   2348  O   ALA A 156      -3.569  11.982  12.328  1.00  0.300          O  
ATOM   2349  CB  ALA A 156      -3.541   8.829  11.364  1.00  0.730          C  
ATOM   2350  H   ALA A 156      -4.208  10.807   9.832  1.00  0.560          H  
ATOM   2351  HA  ALA A 156      -5.436   9.452  12.150  1.00  0.650          H  
ATOM   2352 1HB  ALA A 156      -3.245   8.287  12.265  1.00  0.870          H  
ATOM   2353 2HB  ALA A 156      -3.997   8.147  10.668  1.00  0.870          H  
ATOM   2354 3HB  ALA A 156      -2.658   9.285  10.911  1.00  0.870          H  
ATOM   2355  N   PHE A 157      -3.884  10.472  13.929  1.00  0.310          N  
ATOM   2356  CA  PHE A 157      -3.222  11.330  14.874  1.00  0.190          C  
ATOM   2357  C   PHE A 157      -2.306  10.517  15.729  1.00  0.130          C  
ATOM   2358  O   PHE A 157      -2.699   9.460  16.247  1.00  0.140          O  
ATOM   2359  CB  PHE A 157      -4.217  12.055  15.716  1.00  0.310          C  
ATOM   2360  CG  PHE A 157      -3.578  12.899  16.717  1.00  0.310          C  
ATOM   2361  CD1 PHE A 157      -3.190  14.173  16.456  1.00  0.310          C  
ATOM   2362  CD2 PHE A 157      -3.351  12.396  17.931  1.00  0.310          C  
ATOM   2363  CE1 PHE A 157      -2.621  14.909  17.435  1.00  0.310          C  
ATOM   2364  CE2 PHE A 157      -2.799  13.105  18.889  1.00  0.310          C  
ATOM   2365  CZ  PHE A 157      -2.443  14.347  18.658  1.00  0.310          C  
ATOM   2366  H   PHE A 157      -4.246   9.571  14.216  1.00  0.370          H  
ATOM   2367  HA  PHE A 157      -2.613  12.061  14.339  1.00  0.230          H  
ATOM   2368 1HB  PHE A 157      -4.827  12.677  15.074  1.00  0.380          H  
ATOM   2369 2HB  PHE A 157      -4.865  11.344  16.207  1.00  0.380          H  
ATOM   2370  HD1 PHE A 157      -3.352  14.598  15.467  1.00  0.380          H  
ATOM   2371  HD2 PHE A 157      -3.638  11.386  18.108  1.00  0.380          H  
ATOM   2372  HE1 PHE A 157      -2.316  15.941  17.245  1.00  0.380          H  
ATOM   2373  HE2 PHE A 157      -2.647  12.677  19.863  1.00  0.380          H  
ATOM   2374  HZ  PHE A 157      -2.017  14.883  19.447  1.00  0.380          H  
ATOM   2375  N   LEU A 158      -1.075  10.989  15.815  1.00  0.200          N  
ATOM   2376  CA  LEU A 158      -0.050  10.305  16.557  1.00  0.250          C  
ATOM   2377  C   LEU A 158       0.522  11.170  17.668  1.00  0.240          C  
ATOM   2378  O   LEU A 158       0.739  12.379  17.507  1.00  0.330          O  
ATOM   2379  CB  LEU A 158       1.042   9.891  15.563  1.00  0.330          C  
ATOM   2380  CG  LEU A 158       0.558   8.980  14.357  1.00  0.330          C  
ATOM   2381  CD1 LEU A 158       1.676   8.809  13.378  1.00  0.330          C  
ATOM   2382  CD2 LEU A 158       0.105   7.617  14.862  1.00  0.330          C  
ATOM   2383  H   LEU A 158      -0.855  11.883  15.357  1.00  0.240          H  
ATOM   2384  HA  LEU A 158      -0.480   9.425  17.027  1.00  0.300          H  
ATOM   2385 1HB  LEU A 158       1.463  10.793  15.140  1.00  0.400          H  
ATOM   2386 2HB  LEU A 158       1.824   9.363  16.103  1.00  0.400          H  
ATOM   2387  HG  LEU A 158      -0.266   9.475  13.839  1.00  0.400          H  
ATOM   2388 1HD1 LEU A 158       1.337   8.201  12.539  1.00  0.400          H  
ATOM   2389 2HD1 LEU A 158       1.979   9.766  13.024  1.00  0.400          H  
ATOM   2390 3HD1 LEU A 158       2.501   8.331  13.844  1.00  0.400          H  
ATOM   2391 1HD2 LEU A 158      -0.224   7.003  14.015  1.00  0.400          H  
ATOM   2392 2HD2 LEU A 158       0.932   7.124  15.366  1.00  0.400          H  
ATOM   2393 3HD2 LEU A 158      -0.720   7.736  15.543  1.00  0.400          H  
ATOM   2394  N   ILE A 159       0.815  10.519  18.784  1.00  0.150          N  
ATOM   2395  CA  ILE A 159       1.436  11.133  19.935  1.00  0.160          C  
ATOM   2396  C   ILE A 159       2.884  10.680  20.014  1.00  0.110          C  
ATOM   2397  O   ILE A 159       3.171   9.481  20.084  1.00  0.080          O  
ATOM   2398  CB  ILE A 159       0.691  10.730  21.215  1.00  0.220          C  
ATOM   2399  CG1 ILE A 159      -0.765  11.185  21.083  1.00  0.220          C  
ATOM   2400  CG2 ILE A 159       1.377  11.364  22.451  1.00  0.220          C  
ATOM   2401  CD1 ILE A 159      -1.712  10.632  22.078  1.00  0.220          C  
ATOM   2402  H   ILE A 159       0.556   9.536  18.865  1.00  0.180          H  
ATOM   2403  HA  ILE A 159       1.399  12.207  19.824  1.00  0.190          H  
ATOM   2404  HB  ILE A 159       0.694   9.653  21.304  1.00  0.260          H  
ATOM   2405 1HG1 ILE A 159      -0.783  12.257  21.153  1.00  0.260          H  
ATOM   2406 2HG1 ILE A 159      -1.132  10.890  20.106  1.00  0.260          H  
ATOM   2407 1HG2 ILE A 159       0.854  11.078  23.348  1.00  0.260          H  
ATOM   2408 2HG2 ILE A 159       2.405  11.015  22.523  1.00  0.260          H  
ATOM   2409 3HG2 ILE A 159       1.375  12.449  22.359  1.00  0.260          H  
ATOM   2410 1HD1 ILE A 159      -2.701  11.027  21.871  1.00  0.260          H  
ATOM   2411 2HD1 ILE A 159      -1.732   9.547  21.992  1.00  0.260          H  
ATOM   2412 3HD1 ILE A 159      -1.421  10.904  23.070  1.00  0.260          H  
ATOM   2413  N   LEU A 160       3.796  11.627  19.997  1.00  0.230          N  
ATOM   2414  CA  LEU A 160       5.201  11.285  20.023  1.00  0.150          C  
ATOM   2415  C   LEU A 160       5.592  10.979  21.465  1.00  0.230          C  
ATOM   2416  O   LEU A 160       4.929  11.472  22.377  1.00  0.370          O  
ATOM   2417  CB  LEU A 160       6.046  12.458  19.528  1.00  0.240          C  
ATOM   2418  CG  LEU A 160       5.775  12.983  18.110  1.00  0.240          C  
ATOM   2419  CD1 LEU A 160       6.693  14.193  17.857  1.00  0.240          C  
ATOM   2420  CD2 LEU A 160       5.990  11.880  17.075  1.00  0.240          C  
ATOM   2421  H   LEU A 160       3.478  12.598  19.941  1.00  0.280          H  
ATOM   2422  HA  LEU A 160       5.346  10.415  19.398  1.00  0.180          H  
ATOM   2423 1HB  LEU A 160       5.926  13.275  20.219  1.00  0.290          H  
ATOM   2424 2HB  LEU A 160       7.066  12.164  19.555  1.00  0.290          H  
ATOM   2425  HG  LEU A 160       4.742  13.336  18.048  1.00  0.290          H  
ATOM   2426 1HD1 LEU A 160       6.490  14.603  16.883  1.00  0.290          H  
ATOM   2427 2HD1 LEU A 160       6.515  14.964  18.591  1.00  0.290          H  
ATOM   2428 3HD1 LEU A 160       7.735  13.893  17.904  1.00  0.290          H  
ATOM   2429 1HD2 LEU A 160       5.791  12.279  16.090  1.00  0.290          H  
ATOM   2430 2HD2 LEU A 160       7.011  11.522  17.114  1.00  0.290          H  
ATOM   2431 3HD2 LEU A 160       5.309  11.062  17.265  1.00  0.290          H  
ATOM   2432  N   PRO A 161       6.575  10.098  21.700  1.00  0.230          N  
ATOM   2433  CA  PRO A 161       7.162   9.752  22.983  1.00  0.310          C  
ATOM   2434  C   PRO A 161       8.112  10.826  23.465  1.00  0.330          C  
ATOM   2435  O   PRO A 161       8.411  11.766  22.730  1.00  0.360          O  
ATOM   2436  CB  PRO A 161       7.880   8.438  22.679  1.00  0.460          C  
ATOM   2437  CG  PRO A 161       8.275   8.554  21.241  1.00  0.460          C  
ATOM   2438  CD  PRO A 161       7.144   9.312  20.576  1.00  0.460          C  
ATOM   2439  HA  PRO A 161       6.354   9.598  23.714  1.00  0.370          H  
ATOM   2440 1HB  PRO A 161       8.746   8.324  23.345  1.00  0.560          H  
ATOM   2441 2HB  PRO A 161       7.210   7.584  22.868  1.00  0.560          H  
ATOM   2442 1HG  PRO A 161       9.245   9.063  21.122  1.00  0.560          H  
ATOM   2443 2HG  PRO A 161       8.403   7.542  20.817  1.00  0.560          H  
ATOM   2444 1HD  PRO A 161       7.579   9.948  19.798  1.00  0.560          H  
ATOM   2445 2HD  PRO A 161       6.397   8.603  20.179  1.00  0.560          H  
ATOM   2446  N   GLN A 162       8.563  10.708  24.710  1.00  0.370          N  
ATOM   2447  CA  GLN A 162       9.556  11.635  25.232  1.00  0.380          C  
ATOM   2448  C   GLN A 162      10.743  10.894  25.828  1.00  0.440          C  
ATOM   2449  O   GLN A 162      10.983  10.979  27.031  1.00  1.470          O  
ATOM   2450  CB  GLN A 162       8.926  12.532  26.305  1.00  0.530          C  
ATOM   2451  CG  GLN A 162       7.825  13.373  25.765  1.00  0.530          C  
ATOM   2452  CD  GLN A 162       7.162  14.333  26.764  1.00  0.530          C  
ATOM   2453  OE1 GLN A 162       6.256  13.982  27.560  1.00  0.530          O  
ATOM   2454  NE2 GLN A 162       7.616  15.567  26.710  1.00  0.530          N  
ATOM   2455  H   GLN A 162       8.252   9.941  25.292  1.00  0.440          H  
ATOM   2456  HA  GLN A 162       9.921  12.256  24.415  1.00  0.460          H  
ATOM   2457 1HB  GLN A 162       8.528  11.920  27.112  1.00  0.630          H  
ATOM   2458 2HB  GLN A 162       9.684  13.190  26.728  1.00  0.630          H  
ATOM   2459 1HG  GLN A 162       8.198  13.947  24.921  1.00  0.630          H  
ATOM   2460 2HG  GLN A 162       7.075  12.687  25.429  1.00  0.630          H  
ATOM   2461 1HE2 GLN A 162       7.249  16.269  27.324  1.00  0.630          H  
ATOM   2462 2HE2 GLN A 162       8.331  15.808  26.057  1.00  0.630          H  
ATOM   2463  N   ALA A 163      11.473  10.147  24.998  1.00  0.790          N  
ATOM   2464  CA  ALA A 163      12.614   9.400  25.504  1.00  1.190          C  
ATOM   2465  C   ALA A 163      13.655   9.136  24.426  1.00  0.450          C  
ATOM   2466  O   ALA A 163      14.254   8.064  24.418  1.00  0.990          O  
ATOM   2467  CB  ALA A 163      12.147   8.075  26.089  1.00  1.510          C  
ATOM   2468  H   ALA A 163      11.247  10.103  24.015  1.00  0.950          H  
ATOM   2469  HA  ALA A 163      13.087   9.993  26.288  1.00  1.430          H  
ATOM   2470 1HB  ALA A 163      13.002   7.534  26.494  1.00  1.810          H  
ATOM   2471 2HB  ALA A 163      11.428   8.264  26.887  1.00  1.810          H  
ATOM   2472 3HB  ALA A 163      11.677   7.480  25.310  1.00  1.810          H  
ATOM   2473  N   LYS A 164      13.869  10.094  23.512  1.00  0.690          N  
ATOM   2474  CA  LYS A 164      14.870  10.031  22.418  1.00  1.310          C  
ATOM   2475  C   LYS A 164      14.725   8.936  21.335  1.00  1.470          C  
ATOM   2476  O   LYS A 164      14.723   9.243  20.149  1.00  1.520          O  
ATOM   2477  CB  LYS A 164      16.283   9.919  22.998  1.00  1.590          C  
ATOM   2478  CG  LYS A 164      16.759  11.157  23.731  1.00  1.590          C  
ATOM   2479  CD  LYS A 164      18.179  10.970  24.254  1.00  1.590          C  
ATOM   2480  CE  LYS A 164      18.676  12.212  24.987  1.00  1.590          C  
ATOM   2481  NZ  LYS A 164      20.058  12.028  25.524  1.00  1.590          N  
ATOM   2482  H   LYS A 164      13.336  10.951  23.592  1.00  0.830          H  
ATOM   2483  HA  LYS A 164      14.820  10.986  21.893  1.00  1.570          H  
ATOM   2484 1HB  LYS A 164      16.352   9.075  23.675  1.00  1.900          H  
ATOM   2485 2HB  LYS A 164      16.984   9.727  22.181  1.00  1.900          H  
ATOM   2486 1HG  LYS A 164      16.737  12.007  23.052  1.00  1.900          H  
ATOM   2487 2HG  LYS A 164      16.093  11.360  24.568  1.00  1.900          H  
ATOM   2488 1HD  LYS A 164      18.206  10.120  24.937  1.00  1.900          H  
ATOM   2489 2HD  LYS A 164      18.845  10.760  23.416  1.00  1.900          H  
ATOM   2490 1HE  LYS A 164      18.675  13.056  24.298  1.00  1.900          H  
ATOM   2491 2HE  LYS A 164      18.003  12.430  25.815  1.00  1.900          H  
ATOM   2492 1HZ  LYS A 164      20.349  12.870  26.000  1.00  1.900          H  
ATOM   2493 2HZ  LYS A 164      20.069  11.253  26.174  1.00  1.900          H  
ATOM   2494 3HZ  LYS A 164      20.695  11.836  24.763  1.00  1.900          H  
ATOM   2495  N   LYS A 165      14.608   7.692  21.770  1.00  1.900          N  
ATOM   2496  CA  LYS A 165      14.638   6.467  20.979  1.00  2.460          C  
ATOM   2497  C   LYS A 165      13.645   6.194  19.850  1.00  2.800          C  
ATOM   2498  O   LYS A 165      13.970   5.366  19.010  1.00  3.250          O  
ATOM   2499  CB  LYS A 165      14.565   5.290  21.957  1.00  3.220          C  
ATOM   2500  CG  LYS A 165      13.215   5.152  22.689  1.00  3.220          C  
ATOM   2501  CD  LYS A 165      13.243   4.039  23.728  1.00  3.220          C  
ATOM   2502  CE  LYS A 165      11.891   3.890  24.421  1.00  3.220          C  
ATOM   2503  NZ  LYS A 165      11.913   2.825  25.466  1.00  3.220          N  
ATOM   2504  H   LYS A 165      14.574   7.598  22.776  1.00  2.280          H  
ATOM   2505  HA  LYS A 165      15.614   6.439  20.511  1.00  2.950          H  
ATOM   2506 1HB  LYS A 165      14.762   4.366  21.430  1.00  3.860          H  
ATOM   2507 2HB  LYS A 165      15.340   5.407  22.715  1.00  3.860          H  
ATOM   2508 1HG  LYS A 165      12.964   6.092  23.179  1.00  3.860          H  
ATOM   2509 2HG  LYS A 165      12.434   4.920  21.968  1.00  3.860          H  
ATOM   2510 1HD  LYS A 165      13.508   3.100  23.258  1.00  3.860          H  
ATOM   2511 2HD  LYS A 165      13.997   4.273  24.480  1.00  3.860          H  
ATOM   2512 1HE  LYS A 165      11.625   4.838  24.887  1.00  3.860          H  
ATOM   2513 2HE  LYS A 165      11.136   3.639  23.675  1.00  3.860          H  
ATOM   2514 1HZ  LYS A 165      11.001   2.759  25.898  1.00  3.860          H  
ATOM   2515 2HZ  LYS A 165      12.147   1.939  25.041  1.00  3.860          H  
ATOM   2516 3HZ  LYS A 165      12.601   3.054  26.168  1.00  3.860          H  
ATOM   2517  N   ASP A 166      12.450   6.791  19.792  1.00  2.700          N  
ATOM   2518  CA  ASP A 166      11.599   6.382  18.669  1.00  2.980          C  
ATOM   2519  C   ASP A 166      10.638   7.432  18.123  1.00  3.130          C  
ATOM   2520  O   ASP A 166       9.599   7.709  18.716  1.00  3.740          O  
ATOM   2521  CB  ASP A 166      10.822   5.098  19.070  1.00  4.060          C  
ATOM   2522  CG  ASP A 166       9.978   4.415  17.930  1.00  4.060          C  
ATOM   2523  OD1 ASP A 166       9.843   4.985  16.874  1.00  4.060          O  
ATOM   2524  OD2 ASP A 166       9.481   3.305  18.134  1.00  4.060          O  
ATOM   2525  H   ASP A 166      12.149   7.468  20.477  1.00  3.240          H  
ATOM   2526  HA  ASP A 166      12.260   6.155  17.851  1.00  3.580          H  
ATOM   2527 1HB  ASP A 166      11.529   4.364  19.451  1.00  4.870          H  
ATOM   2528 2HB  ASP A 166      10.144   5.342  19.888  1.00  4.870          H  
ATOM   2529  N   PHE A 167      11.011   8.029  16.989  1.00  2.620          N  
ATOM   2530  CA  PHE A 167      10.207   9.069  16.346  1.00  2.690          C  
ATOM   2531  C   PHE A 167      10.003   8.716  14.870  1.00  3.390          C  
ATOM   2532  O   PHE A 167      10.913   8.232  14.189  1.00  3.700          O  
ATOM   2533  CB  PHE A 167      10.829  10.459  16.543  1.00  3.740          C  
ATOM   2534  CG  PHE A 167      10.864  10.876  17.987  1.00  3.740          C  
ATOM   2535  CD1 PHE A 167      11.878  10.465  18.842  1.00  3.740          C  
ATOM   2536  CD2 PHE A 167       9.878  11.688  18.497  1.00  3.740          C  
ATOM   2537  CE1 PHE A 167      11.865  10.850  20.161  1.00  3.740          C  
ATOM   2538  CE2 PHE A 167       9.884  12.069  19.820  1.00  3.740          C  
ATOM   2539  CZ  PHE A 167      10.873  11.646  20.645  1.00  3.740          C  
ATOM   2540  H   PHE A 167      11.871   7.711  16.561  1.00  3.140          H  
ATOM   2541  HA  PHE A 167       9.221   9.087  16.818  1.00  3.230          H  
ATOM   2542 1HB  PHE A 167      11.811  10.499  16.168  1.00  4.490          H  
ATOM   2543 2HB  PHE A 167      10.245  11.201  15.988  1.00  4.490          H  
ATOM   2544  HD1 PHE A 167      12.686   9.823  18.474  1.00  4.490          H  
ATOM   2545  HD2 PHE A 167       9.089  12.031  17.836  1.00  4.490          H  
ATOM   2546  HE1 PHE A 167      12.635  10.527  20.813  1.00  4.490          H  
ATOM   2547  HE2 PHE A 167       9.104  12.711  20.223  1.00  4.490          H  
ATOM   2548  HZ  PHE A 167      10.859  11.951  21.688  1.00  4.490          H  
ATOM   2549  N   PHE A 168       8.820   9.035  14.372  1.00  3.930          N  
ATOM   2550  CA  PHE A 168       8.389   8.734  13.013  1.00  4.700          C  
ATOM   2551  C   PHE A 168       9.152   9.575  11.995  1.00  3.870          C  
ATOM   2552  O   PHE A 168       9.634  10.648  12.324  1.00  2.820          O  
ATOM   2553  CB  PHE A 168       6.928   9.073  12.892  1.00  6.270          C  
ATOM   2554  CG  PHE A 168       5.974   8.289  13.778  1.00  6.270          C  
ATOM   2555  CD1 PHE A 168       5.499   8.894  14.936  1.00  6.270          C  
ATOM   2556  CD2 PHE A 168       5.538   7.010  13.480  1.00  6.270          C  
ATOM   2557  CE1 PHE A 168       4.626   8.255  15.777  1.00  6.270          C  
ATOM   2558  CE2 PHE A 168       4.651   6.359  14.329  1.00  6.270          C  
ATOM   2559  CZ  PHE A 168       4.201   6.989  15.477  1.00  6.270          C  
ATOM   2560  H   PHE A 168       8.151   9.461  14.995  1.00  4.720          H  
ATOM   2561  HA  PHE A 168       8.564   7.676  12.810  1.00  5.640          H  
ATOM   2562 1HB  PHE A 168       6.839  10.095  13.134  1.00  7.530          H  
ATOM   2563 2HB  PHE A 168       6.618   8.946  11.860  1.00  7.530          H  
ATOM   2564  HD1 PHE A 168       5.824   9.898  15.167  1.00  7.530          H  
ATOM   2565  HD2 PHE A 168       5.889   6.514  12.574  1.00  7.530          H  
ATOM   2566  HE1 PHE A 168       4.266   8.753  16.680  1.00  7.530          H  
ATOM   2567  HE2 PHE A 168       4.309   5.354  14.092  1.00  7.530          H  
ATOM   2568  HZ  PHE A 168       3.511   6.490  16.142  1.00  7.530          H  
ATOM   2569  N   SER A 169       9.264   9.086  10.760  1.00  4.510          N  
ATOM   2570  CA  SER A 169       9.985   9.785   9.694  1.00  4.130          C  
ATOM   2571  C   SER A 169       9.309  10.969   9.014  1.00  3.780          C  
ATOM   2572  O   SER A 169       9.993  11.858   8.488  1.00  3.300          O  
ATOM   2573  CB  SER A 169      10.234   8.806   8.581  1.00  5.930          C  
ATOM   2574  OG  SER A 169       9.021   8.401   8.006  1.00  5.930          O  
ATOM   2575  H   SER A 169       8.853   8.191  10.535  1.00  5.410          H  
ATOM   2576  HA  SER A 169      10.933  10.122  10.115  1.00  4.960          H  
ATOM   2577 1HB  SER A 169      10.846   9.277   7.815  1.00  7.120          H  
ATOM   2578 2HB  SER A 169      10.767   7.960   8.951  1.00  7.120          H  
ATOM   2579  HG  SER A 169       9.251   7.846   7.250  1.00  7.120          H  
ATOM   2580  N   SER A 170       7.984  11.036   9.059  1.00  4.290          N  
ATOM   2581  CA  SER A 170       7.243  12.034   8.289  1.00  4.230          C  
ATOM   2582  C   SER A 170       7.248  13.447   8.862  1.00  3.370          C  
ATOM   2583  O   SER A 170       6.204  13.982   9.228  1.00  3.660          O  
ATOM   2584  CB  SER A 170       5.804  11.572   8.111  1.00  5.950          C  
ATOM   2585  OG  SER A 170       5.745  10.344   7.425  1.00  5.950          O  
ATOM   2586  H   SER A 170       7.470  10.302   9.519  1.00  5.150          H  
ATOM   2587  HA  SER A 170       7.696  12.083   7.297  1.00  5.080          H  
ATOM   2588 1HB  SER A 170       5.320  11.483   9.069  1.00  7.140          H  
ATOM   2589 2HB  SER A 170       5.261  12.317   7.540  1.00  7.140          H  
ATOM   2590  HG  SER A 170       4.813  10.163   7.277  1.00  7.140          H  
ATOM   2591  N   HIS A 171       8.412  14.079   8.849  1.00  2.730          N  
ATOM   2592  CA  HIS A 171       8.585  15.439   9.349  1.00  2.650          C  
ATOM   2593  C   HIS A 171       7.547  16.347   8.679  1.00  2.760          C  
ATOM   2594  O   HIS A 171       7.282  16.178   7.484  1.00  2.720          O  
ATOM   2595  CB  HIS A 171      10.003  15.943   9.060  1.00  3.740          C  
ATOM   2596  CG  HIS A 171      10.241  17.270   9.633  1.00  3.740          C  
ATOM   2597  ND1 HIS A 171       9.810  18.424   9.017  1.00  3.740          N  
ATOM   2598  CD2 HIS A 171      10.818  17.656  10.785  1.00  3.740          C  
ATOM   2599  CE1 HIS A 171      10.107  19.455   9.780  1.00  3.740          C  
ATOM   2600  NE2 HIS A 171      10.721  19.013  10.841  1.00  3.740          N  
ATOM   2601  H   HIS A 171       9.207  13.529   8.515  1.00  3.280          H  
ATOM   2602  HA  HIS A 171       8.454  15.459  10.416  1.00  3.180          H  
ATOM   2603 1HB  HIS A 171      10.734  15.244   9.475  1.00  4.490          H  
ATOM   2604 2HB  HIS A 171      10.167  15.994   7.984  1.00  4.490          H  
ATOM   2605  HD2 HIS A 171      11.267  17.019  11.543  1.00  4.490          H  
ATOM   2606  HE1 HIS A 171       9.890  20.499   9.568  1.00  4.490          H  
ATOM   2607  HE2 HIS A 171      11.071  19.601  11.605  1.00  4.490          H  
ATOM   2608  N   PRO A 172       6.894  17.280   9.415  1.00  3.310          N  
ATOM   2609  CA  PRO A 172       6.937  17.702  10.830  1.00  4.180          C  
ATOM   2610  C   PRO A 172       6.632  16.677  11.919  1.00  4.450          C  
ATOM   2611  O   PRO A 172       6.969  16.913  13.071  1.00  4.780          O  
ATOM   2612  CB  PRO A 172       5.875  18.809  10.871  1.00  6.270          C  
ATOM   2613  CG  PRO A 172       5.802  19.316   9.467  1.00  6.270          C  
ATOM   2614  CD  PRO A 172       6.005  18.106   8.620  1.00  6.270          C  
ATOM   2615  HA  PRO A 172       7.910  18.155  11.040  1.00  5.020          H  
ATOM   2616 1HB  PRO A 172       4.918  18.396  11.231  1.00  7.520          H  
ATOM   2617 2HB  PRO A 172       6.171  19.585  11.593  1.00  7.520          H  
ATOM   2618 1HG  PRO A 172       4.832  19.797   9.278  1.00  7.520          H  
ATOM   2619 2HG  PRO A 172       6.574  20.083   9.297  1.00  7.520          H  
ATOM   2620 1HD  PRO A 172       5.067  17.588   8.448  1.00  7.520          H  
ATOM   2621 2HD  PRO A 172       6.496  18.383   7.677  1.00  7.520          H  
ATOM   2622  N   LEU A 173       5.996  15.553  11.595  1.00  4.770          N  
ATOM   2623  CA  LEU A 173       5.696  14.563  12.626  1.00  5.530          C  
ATOM   2624  C   LEU A 173       6.906  14.172  13.454  1.00  5.650          C  
ATOM   2625  O   LEU A 173       6.803  13.988  14.653  1.00  6.600          O  
ATOM   2626  CB  LEU A 173       5.139  13.296  11.984  1.00  7.440          C  
ATOM   2627  CG  LEU A 173       4.803  12.111  12.860  1.00  7.440          C  
ATOM   2628  CD1 LEU A 173       3.739  12.417  13.856  1.00  7.440          C  
ATOM   2629  CD2 LEU A 173       4.404  10.990  11.922  1.00  7.440          C  
ATOM   2630  H   LEU A 173       5.748  15.318  10.632  1.00  5.720          H  
ATOM   2631  HA  LEU A 173       4.948  14.993  13.283  1.00  6.640          H  
ATOM   2632 1HB  LEU A 173       4.261  13.553  11.408  1.00  8.930          H  
ATOM   2633 2HB  LEU A 173       5.888  12.926  11.314  1.00  8.930          H  
ATOM   2634  HG  LEU A 173       5.667  11.832  13.425  1.00  8.930          H  
ATOM   2635 1HD1 LEU A 173       3.545  11.529  14.451  1.00  8.930          H  
ATOM   2636 2HD1 LEU A 173       4.083  13.203  14.506  1.00  8.930          H  
ATOM   2637 3HD1 LEU A 173       2.839  12.724  13.366  1.00  8.930          H  
ATOM   2638 1HD2 LEU A 173       4.178  10.100  12.487  1.00  8.930          H  
ATOM   2639 2HD2 LEU A 173       3.545  11.274  11.345  1.00  8.930          H  
ATOM   2640 3HD2 LEU A 173       5.221  10.787  11.248  1.00  8.930          H  
ATOM   2641  N   ARG A 174       8.044  13.993  12.804  1.00  5.000          N  
ATOM   2642  CA  ARG A 174       9.252  13.512  13.451  1.00  5.490          C  
ATOM   2643  C   ARG A 174       9.659  14.291  14.709  1.00  6.480          C  
ATOM   2644  O   ARG A 174       9.736  13.729  15.802  1.00  7.480          O  
ATOM   2645  CB  ARG A 174      10.392  13.600  12.425  1.00  7.490          C  
ATOM   2646  CG  ARG A 174      11.740  13.061  12.857  1.00  7.490          C  
ATOM   2647  CD  ARG A 174      12.845  13.380  11.887  1.00  7.490          C  
ATOM   2648  NE  ARG A 174      13.205  14.810  11.897  1.00  7.490          N  
ATOM   2649  CZ  ARG A 174      14.078  15.417  11.044  1.00  7.490          C  
ATOM   2650  NH1 ARG A 174      14.678  14.728  10.091  1.00  7.490          N  
ATOM   2651  NH2 ARG A 174      14.336  16.705  11.182  1.00  7.490          N  
ATOM   2652  H   ARG A 174       8.056  14.166  11.813  1.00  6.000          H  
ATOM   2653  HA  ARG A 174       9.088  12.475  13.738  1.00  6.590          H  
ATOM   2654 1HB  ARG A 174      10.101  13.049  11.529  1.00  8.990          H  
ATOM   2655 2HB  ARG A 174      10.530  14.633  12.127  1.00  8.990          H  
ATOM   2656 1HG  ARG A 174      12.017  13.466  13.821  1.00  8.990          H  
ATOM   2657 2HG  ARG A 174      11.664  11.981  12.929  1.00  8.990          H  
ATOM   2658 1HD  ARG A 174      13.729  12.799  12.141  1.00  8.990          H  
ATOM   2659 2HD  ARG A 174      12.510  13.114  10.881  1.00  8.990          H  
ATOM   2660  HE  ARG A 174      12.786  15.382  12.619  1.00  8.990          H  
ATOM   2661 1HH1 ARG A 174      14.488  13.748   9.977  1.00  8.990          H  
ATOM   2662 2HH1 ARG A 174      15.351  15.184   9.460  1.00  8.990          H  
ATOM   2663 1HH2 ARG A 174      13.891  17.237  11.919  1.00  8.990          H  
ATOM   2664 2HH2 ARG A 174      14.998  17.165  10.567  1.00  8.990          H  
ATOM   2665  N   GLU A 175       9.943  15.580  14.542  1.00  6.190          N  
ATOM   2666  CA  GLU A 175      10.371  16.474  15.611  1.00  7.100          C  
ATOM   2667  C   GLU A 175       9.999  17.923  15.261  1.00  7.030          C  
ATOM   2668  O   GLU A 175       9.878  18.239  14.083  1.00  6.000          O  
ATOM   2669  CB  GLU A 175      11.893  16.353  15.868  1.00  9.580          C  
ATOM   2670  CG  GLU A 175      12.398  15.096  16.592  1.00  9.580          C  
ATOM   2671  CD  GLU A 175      13.886  15.167  16.879  1.00  9.580          C  
ATOM   2672  OE1 GLU A 175      14.648  15.323  15.954  1.00  9.580          O  
ATOM   2673  OE2 GLU A 175      14.255  15.075  18.025  1.00  9.580          O  
ATOM   2674  H   GLU A 175       9.836  15.972  13.616  1.00  7.430          H  
ATOM   2675  HA  GLU A 175       9.838  16.172  16.513  1.00  8.520          H  
ATOM   2676 1HB  GLU A 175      12.385  16.320  14.902  1.00 11.490          H  
ATOM   2677 2HB  GLU A 175      12.271  17.223  16.391  1.00 11.490          H  
ATOM   2678 1HG  GLU A 175      11.854  14.973  17.531  1.00 11.490          H  
ATOM   2679 2HG  GLU A 175      12.214  14.220  15.990  1.00 11.490          H  
ATOM   2680  N   PRO A 176       9.846  18.836  16.245  1.00  8.130          N  
ATOM   2681  CA  PRO A 176       9.614  20.279  16.089  1.00  8.270          C  
ATOM   2682  C   PRO A 176      10.731  21.060  15.372  1.00  7.890          C  
ATOM   2683  O   PRO A 176      10.527  22.204  14.972  1.00  8.350          O  
ATOM   2684  CB  PRO A 176       9.440  20.757  17.537  1.00 12.400          C  
ATOM   2685  CG  PRO A 176      10.141  19.721  18.385  1.00 12.400          C  
ATOM   2686  CD  PRO A 176       9.898  18.407  17.674  1.00 12.400          C  
ATOM   2687  HA  PRO A 176       8.671  20.410  15.528  1.00  9.920          H  
ATOM   2688 1HB  PRO A 176       9.888  21.758  17.646  1.00 14.890          H  
ATOM   2689 2HB  PRO A 176       8.380  20.867  17.779  1.00 14.890          H  
ATOM   2690 1HG  PRO A 176      11.212  19.966  18.478  1.00 14.890          H  
ATOM   2691 2HG  PRO A 176       9.728  19.730  19.407  1.00 14.890          H  
ATOM   2692 1HD  PRO A 176      10.731  17.746  17.904  1.00 14.890          H  
ATOM   2693 2HD  PRO A 176       8.929  17.967  17.974  1.00 14.890          H  
ATOM   2694  N   VAL A 177      11.919  20.460  15.306  1.00  7.240          N  
ATOM   2695  CA  VAL A 177      13.109  21.048  14.692  1.00  7.230          C  
ATOM   2696  C   VAL A 177      12.922  21.196  13.181  1.00  6.050          C  
ATOM   2697  O   VAL A 177      11.981  20.650  12.615  1.00  5.070          O  
ATOM   2698  CB  VAL A 177      14.333  20.152  14.955  1.00 10.130          C  
ATOM   2699  CG1 VAL A 177      14.543  20.009  16.460  1.00 10.130          C  
ATOM   2700  CG2 VAL A 177      14.143  18.812  14.272  1.00 10.130          C  
ATOM   2701  H   VAL A 177      11.986  19.533  15.678  1.00  8.690          H  
ATOM   2702  HA  VAL A 177      13.279  22.031  15.126  1.00  8.680          H  
ATOM   2703  HB  VAL A 177      15.224  20.631  14.556  1.00 12.150          H  
ATOM   2704 1HG1 VAL A 177      15.426  19.392  16.649  1.00 12.150          H  
ATOM   2705 2HG1 VAL A 177      14.686  20.995  16.900  1.00 12.150          H  
ATOM   2706 3HG1 VAL A 177      13.675  19.535  16.912  1.00 12.150          H  
ATOM   2707 1HG2 VAL A 177      15.009  18.173  14.458  1.00 12.150          H  
ATOM   2708 2HG2 VAL A 177      13.275  18.350  14.650  1.00 12.150          H  
ATOM   2709 3HG2 VAL A 177      14.028  18.952  13.198  1.00 12.150          H  
ATOM   2710  N   ASN A 178      13.830  21.919  12.532  1.00  6.250          N  
ATOM   2711  CA  ASN A 178      13.776  22.130  11.085  1.00  5.270          C  
ATOM   2712  C   ASN A 178      13.877  20.836  10.272  1.00  4.250          C  
ATOM   2713  O   ASN A 178      14.532  19.878  10.685  1.00  4.220          O  
ATOM   2714  CB  ASN A 178      14.868  23.082  10.661  1.00  7.770          C  
ATOM   2715  CG  ASN A 178      14.635  24.475  11.151  1.00  7.770          C  
ATOM   2716  OD1 ASN A 178      13.494  24.911  11.342  1.00  7.770          O  
ATOM   2717  ND2 ASN A 178      15.701  25.191  11.369  1.00  7.770          N  
ATOM   2718  H   ASN A 178      14.576  22.346  13.061  1.00  7.500          H  
ATOM   2719  HA  ASN A 178      12.809  22.578  10.846  1.00  6.320          H  
ATOM   2720 1HB  ASN A 178      15.825  22.728  11.044  1.00  9.320          H  
ATOM   2721 2HB  ASN A 178      14.937  23.092   9.572  1.00  9.320          H  
ATOM   2722 1HD2 ASN A 178      15.612  26.132  11.700  1.00  9.320          H  
ATOM   2723 2HD2 ASN A 178      16.609  24.806  11.205  1.00  9.320          H  
ATOM   2724  N   ALA A 179      13.208  20.831   9.114  1.00  3.710          N  
ATOM   2725  CA  ALA A 179      13.205  19.716   8.163  1.00  3.030          C  
ATOM   2726  C   ALA A 179      14.575  19.434   7.587  1.00  3.000          C  
ATOM   2727  O   ALA A 179      15.354  20.359   7.337  1.00  3.380          O  
ATOM   2728  CB  ALA A 179      12.266  20.004   7.006  1.00  4.510          C  
ATOM   2729  H   ALA A 179      12.684  21.661   8.874  1.00  4.450          H  
ATOM   2730  HA  ALA A 179      12.870  18.824   8.695  1.00  3.640          H  
ATOM   2731 1HB  ALA A 179      12.260  19.150   6.330  1.00  5.420          H  
ATOM   2732 2HB  ALA A 179      11.265  20.181   7.362  1.00  5.420          H  
ATOM   2733 3HB  ALA A 179      12.615  20.885   6.475  1.00  5.420          H  
ATOM   2734  N   THR A 180      14.845  18.158   7.315  1.00  2.740          N  
ATOM   2735  CA  THR A 180      16.087  17.744   6.672  1.00  2.730          C  
ATOM   2736  C   THR A 180      15.776  16.779   5.538  1.00  1.980          C  
ATOM   2737  O   THR A 180      14.693  16.187   5.498  1.00  1.350          O  
ATOM   2738  CB  THR A 180      17.031  17.025   7.657  1.00  3.830          C  
ATOM   2739  OG1 THR A 180      16.439  15.764   8.054  1.00  3.830          O  
ATOM   2740  CG2 THR A 180      17.251  17.889   8.894  1.00  3.830          C  
ATOM   2741  H   THR A 180      14.160  17.451   7.543  1.00  3.290          H  
ATOM   2742  HA  THR A 180      16.590  18.617   6.251  1.00  3.280          H  
ATOM   2743  HB  THR A 180      17.987  16.833   7.170  1.00  4.590          H  
ATOM   2744  HG1 THR A 180      16.496  15.140   7.299  1.00  4.590          H  
ATOM   2745 1HG2 THR A 180      17.919  17.375   9.581  1.00  4.590          H  
ATOM   2746 2HG2 THR A 180      17.696  18.838   8.594  1.00  4.590          H  
ATOM   2747 3HG2 THR A 180      16.310  18.082   9.393  1.00  4.590          H  
ATOM   2748  N   GLU A 181      16.737  16.594   4.646  1.00  2.290          N  
ATOM   2749  CA  GLU A 181      16.655  15.624   3.562  1.00  2.150          C  
ATOM   2750  C   GLU A 181      16.683  14.201   4.107  1.00  2.010          C  
ATOM   2751  O   GLU A 181      17.363  13.935   5.100  1.00  2.150          O  
ATOM   2752  CB  GLU A 181      17.811  15.847   2.591  1.00  3.070          C  
ATOM   2753  CG  GLU A 181      17.787  17.224   1.916  1.00  3.070          C  
ATOM   2754  CD  GLU A 181      18.426  18.304   2.766  1.00  3.070          C  
ATOM   2755  OE1 GLU A 181      18.821  17.999   3.876  1.00  3.070          O  
ATOM   2756  OE2 GLU A 181      18.503  19.420   2.323  1.00  3.070          O  
ATOM   2757  H   GLU A 181      17.593  17.151   4.721  1.00  2.750          H  
ATOM   2758  HA  GLU A 181      15.713  15.771   3.034  1.00  2.580          H  
ATOM   2759 1HB  GLU A 181      18.758  15.735   3.119  1.00  3.680          H  
ATOM   2760 2HB  GLU A 181      17.780  15.084   1.813  1.00  3.680          H  
ATOM   2761 1HG  GLU A 181      18.317  17.162   0.965  1.00  3.680          H  
ATOM   2762 2HG  GLU A 181      16.753  17.497   1.708  1.00  3.680          H  
ATOM   2763  N   ASP A 182      15.937  13.285   3.484  1.00  1.880          N  
ATOM   2764  CA  ASP A 182      16.002  11.887   3.883  1.00  1.880          C  
ATOM   2765  C   ASP A 182      17.405  11.330   3.558  1.00  1.990          C  
ATOM   2766  O   ASP A 182      17.875  11.512   2.435  1.00  2.780          O  
ATOM   2767  CB  ASP A 182      14.932  11.036   3.187  1.00  2.630          C  
ATOM   2768  CG  ASP A 182      14.910   9.591   3.726  1.00  2.630          C  
ATOM   2769  OD1 ASP A 182      15.701   8.769   3.228  1.00  2.630          O  
ATOM   2770  OD2 ASP A 182      14.166   9.322   4.657  1.00  2.630          O  
ATOM   2771  H   ASP A 182      15.358  13.556   2.702  1.00  2.260          H  
ATOM   2772  HA  ASP A 182      15.799  11.861   4.946  1.00  2.260          H  
ATOM   2773 1HB  ASP A 182      13.948  11.484   3.339  1.00  3.160          H  
ATOM   2774 2HB  ASP A 182      15.120  11.016   2.112  1.00  3.160          H  
ATOM   2775  N   PRO A 183      18.088  10.641   4.494  1.00  1.880          N  
ATOM   2776  CA  PRO A 183      19.416  10.058   4.350  1.00  2.200          C  
ATOM   2777  C   PRO A 183      19.527   8.837   3.420  1.00  2.570          C  
ATOM   2778  O   PRO A 183      20.643   8.376   3.176  1.00  3.560          O  
ATOM   2779  CB  PRO A 183      19.766   9.671   5.795  1.00  3.300          C  
ATOM   2780  CG  PRO A 183      18.447   9.461   6.472  1.00  3.300          C  
ATOM   2781  CD  PRO A 183      17.520  10.462   5.843  1.00  3.300          C  
ATOM   2782  HA  PRO A 183      20.095  10.846   4.002  1.00  2.640          H  
ATOM   2783 1HB  PRO A 183      20.394   8.768   5.795  1.00  3.960          H  
ATOM   2784 2HB  PRO A 183      20.361  10.473   6.260  1.00  3.960          H  
ATOM   2785 1HG  PRO A 183      18.099   8.432   6.316  1.00  3.960          H  
ATOM   2786 2HG  PRO A 183      18.548   9.600   7.558  1.00  3.960          H  
ATOM   2787 1HD  PRO A 183      16.542  10.002   5.798  1.00  3.960          H  
ATOM   2788 2HD  PRO A 183      17.522  11.415   6.401  1.00  3.960          H  
ATOM   2789  N   SER A 184      18.407   8.272   2.947  1.00  2.150          N  
ATOM   2790  CA  SER A 184      18.494   7.064   2.129  1.00  3.000          C  
ATOM   2791  C   SER A 184      17.851   7.194   0.749  1.00  3.030          C  
ATOM   2792  O   SER A 184      18.323   6.569  -0.208  1.00  3.750          O  
ATOM   2793  CB  SER A 184      17.796   5.934   2.833  1.00  3.860          C  
ATOM   2794  OG  SER A 184      16.405   6.174   2.901  1.00  3.860          O  
ATOM   2795  H   SER A 184      17.482   8.657   3.136  1.00  2.580          H  
ATOM   2796  HA  SER A 184      19.545   6.813   1.990  1.00  3.600          H  
ATOM   2797 1HB  SER A 184      17.985   5.003   2.298  1.00  4.630          H  
ATOM   2798 2HB  SER A 184      18.199   5.826   3.824  1.00  4.630          H  
ATOM   2799  HG  SER A 184      16.262   7.026   3.374  1.00  4.630          H  
ATOM   2800  N   SER A 185      16.789   7.997   0.617  1.00  2.270          N  
ATOM   2801  CA  SER A 185      16.097   8.059  -0.676  1.00  2.280          C  
ATOM   2802  C   SER A 185      15.381   9.353  -0.999  1.00  2.160          C  
ATOM   2803  O   SER A 185      14.748   9.984  -0.155  1.00  2.010          O  
ATOM   2804  CB  SER A 185      15.044   6.981  -0.794  1.00  3.190          C  
ATOM   2805  OG  SER A 185      14.400   7.060  -2.067  1.00  3.190          O  
ATOM   2806  H   SER A 185      16.427   8.491   1.440  1.00  2.720          H  
ATOM   2807  HA  SER A 185      16.841   7.896  -1.454  1.00  2.740          H  
ATOM   2808 1HB  SER A 185      15.511   6.005  -0.675  1.00  3.830          H  
ATOM   2809 2HB  SER A 185      14.309   7.097   0.003  1.00  3.830          H  
ATOM   2810  HG  SER A 185      13.819   7.882  -2.085  1.00  3.830          H  
ATOM   2811  N   GLY A 186      15.437   9.712  -2.272  1.00  2.270          N  
ATOM   2812  CA  GLY A 186      14.695  10.849  -2.779  1.00  1.890          C  
ATOM   2813  C   GLY A 186      13.342  10.335  -3.240  1.00  1.710          C  
ATOM   2814  O   GLY A 186      12.922   9.238  -2.840  1.00  1.660          O  
ATOM   2815  H   GLY A 186      15.990   9.154  -2.907  1.00  2.720          H  
ATOM   2816 1HA  GLY A 186      14.570  11.601  -2.000  1.00  2.270          H  
ATOM   2817 2HA  GLY A 186      15.228  11.308  -3.611  1.00  2.270          H  
ATOM   2818  N   TYR A 187      12.677  11.110  -4.090  1.00  1.630          N  
ATOM   2819  CA  TYR A 187      11.350  10.780  -4.586  1.00  1.430          C  
ATOM   2820  C   TYR A 187      11.198  11.393  -5.968  1.00  1.380          C  
ATOM   2821  O   TYR A 187      12.015  12.224  -6.370  1.00  1.500          O  
ATOM   2822  CB  TYR A 187      10.273  11.324  -3.638  1.00  2.080          C  
ATOM   2823  CG  TYR A 187      10.219  12.829  -3.632  1.00  2.080          C  
ATOM   2824  CD1 TYR A 187       9.301  13.488  -4.439  1.00  2.080          C  
ATOM   2825  CD2 TYR A 187      11.111  13.555  -2.859  1.00  2.080          C  
ATOM   2826  CE1 TYR A 187       9.275  14.858  -4.471  1.00  2.080          C  
ATOM   2827  CE2 TYR A 187      11.088  14.929  -2.896  1.00  2.080          C  
ATOM   2828  CZ  TYR A 187      10.174  15.583  -3.697  1.00  2.080          C  
ATOM   2829  OH  TYR A 187      10.159  16.964  -3.748  1.00  2.080          O  
ATOM   2830  H   TYR A 187      13.096  11.979  -4.390  1.00  1.960          H  
ATOM   2831  HA  TYR A 187      11.252   9.697  -4.677  1.00  1.720          H  
ATOM   2832 1HB  TYR A 187       9.295  10.945  -3.932  1.00  2.500          H  
ATOM   2833 2HB  TYR A 187      10.472  10.981  -2.623  1.00  2.500          H  
ATOM   2834  HD1 TYR A 187       8.602  12.918  -5.054  1.00  2.500          H  
ATOM   2835  HD2 TYR A 187      11.836  13.039  -2.230  1.00  2.500          H  
ATOM   2836  HE1 TYR A 187       8.556  15.372  -5.107  1.00  2.500          H  
ATOM   2837  HE2 TYR A 187      11.793  15.501  -2.295  1.00  2.500          H  
ATOM   2838  HH  TYR A 187       9.380  17.253  -4.234  1.00  2.500          H  
ATOM   2839  N   TYR A 188      10.169  10.986  -6.696  1.00  1.210          N  
ATOM   2840  CA  TYR A 188       9.904  11.546  -8.013  1.00  1.170          C  
ATOM   2841  C   TYR A 188       8.429  11.442  -8.321  1.00  1.060          C  
ATOM   2842  O   TYR A 188       7.695  10.743  -7.619  1.00  1.040          O  
ATOM   2843  CB  TYR A 188      10.699  10.816  -9.098  1.00  1.650          C  
ATOM   2844  CG  TYR A 188      10.266   9.384  -9.330  1.00  1.650          C  
ATOM   2845  CD1 TYR A 188       9.328   9.094 -10.324  1.00  1.650          C  
ATOM   2846  CD2 TYR A 188      10.799   8.361  -8.565  1.00  1.650          C  
ATOM   2847  CE1 TYR A 188       8.935   7.800 -10.547  1.00  1.650          C  
ATOM   2848  CE2 TYR A 188      10.403   7.058  -8.792  1.00  1.650          C  
ATOM   2849  CZ  TYR A 188       9.479   6.777  -9.781  1.00  1.650          C  
ATOM   2850  OH  TYR A 188       9.096   5.479 -10.016  1.00  1.650          O  
ATOM   2851  H   TYR A 188       9.541  10.290  -6.323  1.00  1.450          H  
ATOM   2852  HA  TYR A 188      10.176  12.602  -8.012  1.00  1.400          H  
ATOM   2853 1HB  TYR A 188      10.604  11.356 -10.041  1.00  1.980          H  
ATOM   2854 2HB  TYR A 188      11.755  10.814  -8.831  1.00  1.980          H  
ATOM   2855  HD1 TYR A 188       8.904   9.896 -10.930  1.00  1.980          H  
ATOM   2856  HD2 TYR A 188      11.531   8.584  -7.788  1.00  1.980          H  
ATOM   2857  HE1 TYR A 188       8.207   7.576 -11.326  1.00  1.980          H  
ATOM   2858  HE2 TYR A 188      10.826   6.249  -8.196  1.00  1.980          H  
ATOM   2859  HH  TYR A 188       9.568   4.893  -9.418  1.00  1.980          H  
ATOM   2860  N   SER A 189       8.004  12.113  -9.385  1.00  1.040          N  
ATOM   2861  CA  SER A 189       6.620  12.032  -9.818  1.00  0.960          C  
ATOM   2862  C   SER A 189       6.485  12.092 -11.327  1.00  1.120          C  
ATOM   2863  O   SER A 189       7.308  12.693 -12.028  1.00  1.120          O  
ATOM   2864  CB  SER A 189       5.831  13.173  -9.218  1.00  1.380          C  
ATOM   2865  OG  SER A 189       6.304  14.412  -9.679  1.00  1.380          O  
ATOM   2866  H   SER A 189       8.643  12.693  -9.909  1.00  1.250          H  
ATOM   2867  HA  SER A 189       6.198  11.087  -9.481  1.00  1.150          H  
ATOM   2868 1HB  SER A 189       4.782  13.064  -9.496  1.00  1.650          H  
ATOM   2869 2HB  SER A 189       5.890  13.129  -8.132  1.00  1.650          H  
ATOM   2870  HG  SER A 189       5.743  15.074  -9.273  1.00  1.650          H  
ATOM   2871  N   THR A 190       5.408  11.483 -11.812  1.00  1.280          N  
ATOM   2872  CA  THR A 190       5.022  11.468 -13.210  1.00  1.470          C  
ATOM   2873  C   THR A 190       3.540  11.823 -13.334  1.00  1.380          C  
ATOM   2874  O   THR A 190       2.800  11.808 -12.344  1.00  1.270          O  
ATOM   2875  CB  THR A 190       5.221  10.057 -13.800  1.00  1.980          C  
ATOM   2876  OG1 THR A 190       4.287   9.165 -13.182  1.00  1.980          O  
ATOM   2877  CG2 THR A 190       6.627   9.521 -13.563  1.00  1.980          C  
ATOM   2878  H   THR A 190       4.824  10.957 -11.166  1.00  1.540          H  
ATOM   2879  HA  THR A 190       5.613  12.200 -13.759  1.00  1.760          H  
ATOM   2880  HB  THR A 190       5.029  10.091 -14.870  1.00  2.380          H  
ATOM   2881  HG1 THR A 190       4.423   9.173 -12.205  1.00  2.380          H  
ATOM   2882 1HG2 THR A 190       6.708   8.526 -13.995  1.00  2.380          H  
ATOM   2883 2HG2 THR A 190       7.353  10.185 -14.027  1.00  2.380          H  
ATOM   2884 3HG2 THR A 190       6.821   9.464 -12.495  1.00  2.380          H  
ATOM   2885  N   THR A 191       3.099  12.129 -14.549  1.00  1.420          N  
ATOM   2886  CA  THR A 191       1.679  12.384 -14.778  1.00  1.360          C  
ATOM   2887  C   THR A 191       1.186  11.367 -15.775  1.00  1.390          C  
ATOM   2888  O   THR A 191       1.832  11.125 -16.797  1.00  1.450          O  
ATOM   2889  CB  THR A 191       1.400  13.815 -15.294  1.00  1.930          C  
ATOM   2890  OG1 THR A 191       1.860  14.770 -14.329  1.00  1.930          O  
ATOM   2891  CG2 THR A 191      -0.131  14.015 -15.501  1.00  1.930          C  
ATOM   2892  H   THR A 191       3.743  12.153 -15.326  1.00  1.700          H  
ATOM   2893  HA  THR A 191       1.128  12.235 -13.855  1.00  1.630          H  
ATOM   2894  HB  THR A 191       1.920  13.975 -16.237  1.00  2.310          H  
ATOM   2895  HG1 THR A 191       2.819  14.746 -14.292  1.00  2.310          H  
ATOM   2896 1HG2 THR A 191      -0.315  15.026 -15.853  1.00  2.310          H  
ATOM   2897 2HG2 THR A 191      -0.509  13.312 -16.235  1.00  2.310          H  
ATOM   2898 3HG2 THR A 191      -0.657  13.861 -14.560  1.00  2.310          H  
ATOM   2899  N   ILE A 192       0.064  10.746 -15.462  1.00  1.340          N  
ATOM   2900  CA  ILE A 192      -0.510   9.753 -16.341  1.00  1.360          C  
ATOM   2901  C   ILE A 192      -1.911  10.276 -16.673  1.00  1.350          C  
ATOM   2902  O   ILE A 192      -2.629  10.748 -15.790  1.00  1.290          O  
ATOM   2903  CB  ILE A 192      -0.436   8.352 -15.672  1.00  1.900          C  
ATOM   2904  CG1 ILE A 192      -0.913   7.288 -16.633  1.00  1.900          C  
ATOM   2905  CG2 ILE A 192      -1.224   8.326 -14.350  1.00  1.900          C  
ATOM   2906  CD1 ILE A 192      -0.541   5.828 -16.230  1.00  1.900          C  
ATOM   2907  H   ILE A 192      -0.441  11.011 -14.611  1.00  1.610          H  
ATOM   2908  HA  ILE A 192       0.062   9.713 -17.266  1.00  1.630          H  
ATOM   2909  HB  ILE A 192       0.602   8.131 -15.458  1.00  2.280          H  
ATOM   2910 1HG1 ILE A 192      -1.988   7.365 -16.728  1.00  2.280          H  
ATOM   2911 2HG1 ILE A 192      -0.465   7.501 -17.592  1.00  2.280          H  
ATOM   2912 1HG2 ILE A 192      -1.150   7.356 -13.877  1.00  2.280          H  
ATOM   2913 2HG2 ILE A 192      -0.821   9.072 -13.683  1.00  2.280          H  
ATOM   2914 3HG2 ILE A 192      -2.255   8.536 -14.543  1.00  2.280          H  
ATOM   2915 1HD1 ILE A 192      -0.911   5.143 -16.984  1.00  2.280          H  
ATOM   2916 2HD1 ILE A 192       0.546   5.730 -16.158  1.00  2.280          H  
ATOM   2917 3HD1 ILE A 192      -0.980   5.570 -15.276  1.00  2.280          H  
ATOM   2918  N   ARG A 193      -2.309  10.235 -17.938  1.00  1.420          N  
ATOM   2919  CA  ARG A 193      -3.601  10.835 -18.250  1.00  1.420          C  
ATOM   2920  C   ARG A 193      -4.579   9.899 -18.897  1.00  1.470          C  
ATOM   2921  O   ARG A 193      -4.198   8.997 -19.657  1.00  1.540          O  
ATOM   2922  CB  ARG A 193      -3.407  12.041 -19.147  1.00  1.990          C  
ATOM   2923  CG  ARG A 193      -2.544  13.128 -18.542  1.00  1.990          C  
ATOM   2924  CD  ARG A 193      -2.568  14.359 -19.345  1.00  1.990          C  
ATOM   2925  NE  ARG A 193      -1.992  14.158 -20.660  1.00  1.990          N  
ATOM   2926  CZ  ARG A 193      -0.668  14.240 -20.960  1.00  1.990          C  
ATOM   2927  NH1 ARG A 193       0.224  14.529 -20.025  1.00  1.990          N  
ATOM   2928  NH2 ARG A 193      -0.269  14.029 -22.198  1.00  1.990          N  
ATOM   2929  H   ARG A 193      -1.729   9.822 -18.658  1.00  1.700          H  
ATOM   2930  HA  ARG A 193      -4.060  11.187 -17.324  1.00  1.700          H  
ATOM   2931 1HB  ARG A 193      -2.948  11.732 -20.083  1.00  2.390          H  
ATOM   2932 2HB  ARG A 193      -4.379  12.475 -19.388  1.00  2.390          H  
ATOM   2933 1HG  ARG A 193      -2.883  13.348 -17.552  1.00  2.390          H  
ATOM   2934 2HG  ARG A 193      -1.518  12.770 -18.496  1.00  2.390          H  
ATOM   2935 1HD  ARG A 193      -3.605  14.669 -19.479  1.00  2.390          H  
ATOM   2936 2HD  ARG A 193      -2.025  15.149 -18.836  1.00  2.390          H  
ATOM   2937  HE  ARG A 193      -2.652  13.914 -21.429  1.00  2.390          H  
ATOM   2938 1HH1 ARG A 193      -0.070  14.693 -19.077  1.00  2.390          H  
ATOM   2939 2HH1 ARG A 193       1.204  14.583 -20.261  1.00  2.390          H  
ATOM   2940 1HH2 ARG A 193      -0.970  13.810 -22.923  1.00  2.390          H  
ATOM   2941 2HH2 ARG A 193       0.704  14.084 -22.442  1.00  2.390          H  
ATOM   2942  N   TYR A 194      -5.844  10.129 -18.560  1.00  1.440          N  
ATOM   2943  CA  TYR A 194      -6.935   9.346 -19.087  1.00  1.470          C  
ATOM   2944  C   TYR A 194      -8.061  10.262 -19.532  1.00  1.490          C  
ATOM   2945  O   TYR A 194      -8.249  11.335 -18.974  1.00  1.470          O  
ATOM   2946  CB  TYR A 194      -7.464   8.431 -17.994  1.00  2.050          C  
ATOM   2947  CG  TYR A 194      -6.405   7.638 -17.346  1.00  2.050          C  
ATOM   2948  CD1 TYR A 194      -5.813   8.153 -16.221  1.00  2.050          C  
ATOM   2949  CD2 TYR A 194      -5.996   6.444 -17.843  1.00  2.050          C  
ATOM   2950  CE1 TYR A 194      -4.851   7.460 -15.601  1.00  2.050          C  
ATOM   2951  CE2 TYR A 194      -5.022   5.744 -17.201  1.00  2.050          C  
ATOM   2952  CZ  TYR A 194      -4.458   6.239 -16.085  1.00  2.050          C  
ATOM   2953  OH  TYR A 194      -3.494   5.523 -15.436  1.00  2.050          O  
ATOM   2954  H   TYR A 194      -6.042  10.890 -17.901  1.00  1.730          H  
ATOM   2955  HA  TYR A 194      -6.581   8.777 -19.939  1.00  1.760          H  
ATOM   2956 1HB  TYR A 194      -7.958   9.015 -17.234  1.00  2.460          H  
ATOM   2957 2HB  TYR A 194      -8.203   7.746 -18.417  1.00  2.460          H  
ATOM   2958  HD1 TYR A 194      -6.127   9.123 -15.827  1.00  2.460          H  
ATOM   2959  HD2 TYR A 194      -6.452   6.045 -18.742  1.00  2.460          H  
ATOM   2960  HE1 TYR A 194      -4.400   7.871 -14.727  1.00  2.460          H  
ATOM   2961  HE2 TYR A 194      -4.703   4.792 -17.590  1.00  2.460          H  
ATOM   2962  HH  TYR A 194      -3.298   4.726 -15.927  1.00  2.460          H  
ATOM   2963  N   GLN A 195      -8.824   9.832 -20.514  1.00  1.520          N  
ATOM   2964  CA  GLN A 195      -9.984  10.582 -20.946  1.00  1.530          C  
ATOM   2965  C   GLN A 195     -11.192   9.930 -20.314  1.00  1.500          C  
ATOM   2966  O   GLN A 195     -11.199   8.703 -20.163  1.00  1.570          O  
ATOM   2967  CB  GLN A 195     -10.145  10.501 -22.464  1.00  2.140          C  
ATOM   2968  CG  GLN A 195      -8.929  10.909 -23.270  1.00  2.140          C  
ATOM   2969  CD  GLN A 195      -8.531  12.343 -23.083  1.00  2.140          C  
ATOM   2970  OE1 GLN A 195      -9.359  13.247 -23.223  1.00  2.140          O  
ATOM   2971  NE2 GLN A 195      -7.257  12.564 -22.783  1.00  2.140          N  
ATOM   2972  H   GLN A 195      -8.592   8.946 -20.944  1.00  1.820          H  
ATOM   2973  HA  GLN A 195      -9.904  11.612 -20.616  1.00  1.840          H  
ATOM   2974 1HB  GLN A 195     -10.421   9.497 -22.740  1.00  2.570          H  
ATOM   2975 2HB  GLN A 195     -10.966  11.148 -22.763  1.00  2.570          H  
ATOM   2976 1HG  GLN A 195      -8.086  10.280 -22.969  1.00  2.570          H  
ATOM   2977 2HG  GLN A 195      -9.149  10.751 -24.325  1.00  2.570          H  
ATOM   2978 1HE2 GLN A 195      -6.916  13.497 -22.658  1.00  2.570          H  
ATOM   2979 2HE2 GLN A 195      -6.618  11.796 -22.687  1.00  2.570          H  
ATOM   2980  N   ALA A 196     -12.260  10.687 -20.057  1.00  1.440          N  
ATOM   2981  CA  ALA A 196     -13.475  10.011 -19.575  1.00  1.420          C  
ATOM   2982  C   ALA A 196     -14.776  10.656 -20.028  1.00  1.450          C  
ATOM   2983  O   ALA A 196     -14.872  11.881 -20.153  1.00  1.460          O  
ATOM   2984  CB  ALA A 196     -13.493   9.974 -18.063  1.00  2.000          C  
ATOM   2985  H   ALA A 196     -12.170  11.705 -20.141  1.00  1.730          H  
ATOM   2986  HA  ALA A 196     -13.454   8.995 -19.957  1.00  1.700          H  
ATOM   2987 1HB  ALA A 196     -14.373   9.420 -17.732  1.00  2.400          H  
ATOM   2988 2HB  ALA A 196     -12.599   9.496 -17.712  1.00  2.400          H  
ATOM   2989 3HB  ALA A 196     -13.539  10.980 -17.688  1.00  2.400          H  
ATOM   2990  N   THR A 197     -15.794   9.811 -20.195  1.00  1.450          N  
ATOM   2991  CA  THR A 197     -17.155  10.259 -20.515  1.00  1.470          C  
ATOM   2992  C   THR A 197     -18.188   9.538 -19.657  1.00  1.430          C  
ATOM   2993  O   THR A 197     -18.107   8.327 -19.428  1.00  1.400          O  
ATOM   2994  CB  THR A 197     -17.479  10.090 -22.007  1.00  2.050          C  
ATOM   2995  OG1 THR A 197     -18.822  10.525 -22.248  1.00  2.050          O  
ATOM   2996  CG2 THR A 197     -17.334   8.653 -22.427  1.00  2.050          C  
ATOM   2997  H   THR A 197     -15.588   8.809 -20.108  1.00  1.740          H  
ATOM   2998  HA  THR A 197     -17.232  11.324 -20.285  1.00  1.760          H  
ATOM   2999  HB  THR A 197     -16.796  10.711 -22.588  1.00  2.460          H  
ATOM   3000  HG1 THR A 197     -18.954  10.646 -23.192  1.00  2.460          H  
ATOM   3001 1HG2 THR A 197     -17.561   8.558 -23.486  1.00  2.460          H  
ATOM   3002 2HG2 THR A 197     -16.309   8.329 -22.247  1.00  2.460          H  
ATOM   3003 3HG2 THR A 197     -18.017   8.023 -21.866  1.00  2.460          H  
ATOM   3004  N   GLY A 198     -19.175  10.296 -19.172  1.00  1.410          N  
ATOM   3005  CA  GLY A 198     -20.187   9.754 -18.262  1.00  1.360          C  
ATOM   3006  C   GLY A 198     -19.616   9.623 -16.841  1.00  1.270          C  
ATOM   3007  O   GLY A 198     -20.120   8.845 -16.023  1.00  1.220          O  
ATOM   3008  H   GLY A 198     -19.218  11.264 -19.469  1.00  1.690          H  
ATOM   3009 1HA  GLY A 198     -21.062  10.401 -18.256  1.00  1.630          H  
ATOM   3010 2HA  GLY A 198     -20.508   8.774 -18.619  1.00  1.630          H  
ATOM   3011  N   PHE A 199     -18.564  10.394 -16.549  1.00  1.260          N  
ATOM   3012  CA  PHE A 199     -17.845  10.302 -15.289  1.00  1.190          C  
ATOM   3013  C   PHE A 199     -18.755  10.435 -14.087  1.00  1.130          C  
ATOM   3014  O   PHE A 199     -19.589  11.335 -14.004  1.00  1.160          O  
ATOM   3015  CB  PHE A 199     -16.778  11.384 -15.235  1.00  1.690          C  
ATOM   3016  CG  PHE A 199     -15.810  11.242 -14.129  1.00  1.690          C  
ATOM   3017  CD1 PHE A 199     -14.672  10.466 -14.324  1.00  1.690          C  
ATOM   3018  CD2 PHE A 199     -16.005  11.855 -12.896  1.00  1.690          C  
ATOM   3019  CE1 PHE A 199     -13.746  10.324 -13.333  1.00  1.690          C  
ATOM   3020  CE2 PHE A 199     -15.073  11.700 -11.893  1.00  1.690          C  
ATOM   3021  CZ  PHE A 199     -13.943  10.939 -12.120  1.00  1.690          C  
ATOM   3022  H   PHE A 199     -18.226  11.087 -17.220  1.00  1.510          H  
ATOM   3023  HA  PHE A 199     -17.369   9.332 -15.233  1.00  1.430          H  
ATOM   3024 1HB  PHE A 199     -16.226  11.387 -16.175  1.00  2.030          H  
ATOM   3025 2HB  PHE A 199     -17.257  12.356 -15.145  1.00  2.030          H  
ATOM   3026  HD1 PHE A 199     -14.517   9.976 -15.283  1.00  2.030          H  
ATOM   3027  HD2 PHE A 199     -16.901  12.462 -12.732  1.00  2.030          H  
ATOM   3028  HE1 PHE A 199     -12.852   9.719 -13.497  1.00  2.030          H  
ATOM   3029  HE2 PHE A 199     -15.220  12.178 -10.927  1.00  2.030          H  
ATOM   3030  HZ  PHE A 199     -13.210  10.819 -11.342  1.00  2.030          H  
ATOM   3031  N   GLY A 200     -18.564   9.543 -13.125  1.00  1.050          N  
ATOM   3032  CA  GLY A 200     -19.342   9.509 -11.900  1.00  0.980          C  
ATOM   3033  C   GLY A 200     -20.467   8.477 -11.966  1.00  0.990          C  
ATOM   3034  O   GLY A 200     -21.064   8.139 -10.943  1.00  0.930          O  
ATOM   3035  H   GLY A 200     -17.855   8.836 -13.253  1.00  1.260          H  
ATOM   3036 1HA  GLY A 200     -18.685   9.278 -11.060  1.00  1.180          H  
ATOM   3037 2HA  GLY A 200     -19.762  10.494 -11.712  1.00  1.180          H  
ATOM   3038  N   THR A 201     -20.758   7.956 -13.157  1.00  1.050          N  
ATOM   3039  CA  THR A 201     -21.808   6.954 -13.273  1.00  1.050          C  
ATOM   3040  C   THR A 201     -21.171   5.582 -13.445  1.00  1.030          C  
ATOM   3041  O   THR A 201     -19.966   5.466 -13.708  1.00  1.020          O  
ATOM   3042  CB  THR A 201     -22.750   7.239 -14.457  1.00  1.470          C  
ATOM   3043  OG1 THR A 201     -22.056   7.055 -15.691  1.00  1.470          O  
ATOM   3044  CG2 THR A 201     -23.272   8.660 -14.397  1.00  1.470          C  
ATOM   3045  H   THR A 201     -20.270   8.273 -14.000  1.00  1.260          H  
ATOM   3046  HA  THR A 201     -22.401   6.943 -12.359  1.00  1.260          H  
ATOM   3047  HB  THR A 201     -23.590   6.552 -14.418  1.00  1.760          H  
ATOM   3048  HG1 THR A 201     -21.336   7.719 -15.780  1.00  1.760          H  
ATOM   3049 1HG2 THR A 201     -23.940   8.839 -15.237  1.00  1.760          H  
ATOM   3050 2HG2 THR A 201     -23.812   8.810 -13.463  1.00  1.760          H  
ATOM   3051 3HG2 THR A 201     -22.434   9.359 -14.446  1.00  1.760          H  
ATOM   3052  N   ASN A 202     -21.968   4.515 -13.322  1.00  1.020          N  
ATOM   3053  CA  ASN A 202     -21.398   3.184 -13.523  1.00  1.000          C  
ATOM   3054  C   ASN A 202     -20.938   2.999 -14.963  1.00  1.070          C  
ATOM   3055  O   ASN A 202     -19.900   2.388 -15.238  1.00  1.060          O  
ATOM   3056  CB  ASN A 202     -22.401   2.110 -13.157  1.00  1.410          C  
ATOM   3057  CG  ASN A 202     -22.610   1.984 -11.677  1.00  1.410          C  
ATOM   3058  OD1 ASN A 202     -21.776   2.400 -10.864  1.00  1.410          O  
ATOM   3059  ND2 ASN A 202     -23.725   1.412 -11.308  1.00  1.410          N  
ATOM   3060  H   ASN A 202     -22.943   4.633 -13.084  1.00  1.220          H  
ATOM   3061  HA  ASN A 202     -20.519   3.084 -12.885  1.00  1.200          H  
ATOM   3062 1HB  ASN A 202     -23.358   2.333 -13.629  1.00  1.690          H  
ATOM   3063 2HB  ASN A 202     -22.063   1.150 -13.549  1.00  1.690          H  
ATOM   3064 1HD2 ASN A 202     -23.928   1.296 -10.335  1.00  1.690          H  
ATOM   3065 2HD2 ASN A 202     -24.376   1.085 -11.993  1.00  1.690          H  
ATOM   3066  N   GLU A 203     -21.675   3.597 -15.893  1.00  1.140          N  
ATOM   3067  CA  GLU A 203     -21.360   3.492 -17.304  1.00  1.210          C  
ATOM   3068  C   GLU A 203     -20.418   4.606 -17.732  1.00  1.250          C  
ATOM   3069  O   GLU A 203     -20.756   5.434 -18.580  1.00  1.310          O  
ATOM   3070  CB  GLU A 203     -22.643   3.524 -18.144  1.00  1.670          C  
ATOM   3071  CG  GLU A 203     -23.591   2.349 -17.886  1.00  1.670          C  
ATOM   3072  CD  GLU A 203     -24.847   2.387 -18.733  1.00  1.670          C  
ATOM   3073  OE1 GLU A 203     -25.040   3.345 -19.441  1.00  1.670          O  
ATOM   3074  OE2 GLU A 203     -25.608   1.452 -18.667  1.00  1.670          O  
ATOM   3075  H   GLU A 203     -22.493   4.115 -15.609  1.00  1.370          H  
ATOM   3076  HA  GLU A 203     -20.856   2.542 -17.479  1.00  1.450          H  
ATOM   3077 1HB  GLU A 203     -23.186   4.447 -17.935  1.00  2.000          H  
ATOM   3078 2HB  GLU A 203     -22.388   3.526 -19.202  1.00  2.000          H  
ATOM   3079 1HG  GLU A 203     -23.058   1.422 -18.091  1.00  2.000          H  
ATOM   3080 2HG  GLU A 203     -23.869   2.346 -16.833  1.00  2.000          H  
ATOM   3081  N   THR A 204     -19.224   4.600 -17.156  1.00  1.210          N  
ATOM   3082  CA  THR A 204     -18.223   5.600 -17.496  1.00  1.240          C  
ATOM   3083  C   THR A 204     -17.226   4.939 -18.418  1.00  1.290          C  
ATOM   3084  O   THR A 204     -16.675   3.882 -18.095  1.00  1.260          O  
ATOM   3085  CB  THR A 204     -17.438   6.163 -16.284  1.00  1.720          C  
ATOM   3086  OG1 THR A 204     -18.307   6.801 -15.341  1.00  1.720          O  
ATOM   3087  CG2 THR A 204     -16.446   7.253 -16.804  1.00  1.720          C  
ATOM   3088  H   THR A 204     -19.047   3.860 -16.472  1.00  1.450          H  
ATOM   3089  HA  THR A 204     -18.699   6.425 -18.024  1.00  1.490          H  
ATOM   3090  HB  THR A 204     -16.896   5.364 -15.789  1.00  2.070          H  
ATOM   3091  HG1 THR A 204     -18.885   6.150 -14.874  1.00  2.070          H  
ATOM   3092 1HG2 THR A 204     -15.900   7.666 -15.972  1.00  2.070          H  
ATOM   3093 2HG2 THR A 204     -15.743   6.839 -17.517  1.00  2.070          H  
ATOM   3094 3HG2 THR A 204     -16.999   8.042 -17.282  1.00  2.070          H  
ATOM   3095  N   GLU A 205     -16.989   5.543 -19.568  1.00  1.360          N  
ATOM   3096  CA  GLU A 205     -16.022   4.968 -20.488  1.00  1.410          C  
ATOM   3097  C   GLU A 205     -14.720   5.719 -20.330  1.00  1.410          C  
ATOM   3098  O   GLU A 205     -14.718   6.940 -20.134  1.00  1.420          O  
ATOM   3099  CB  GLU A 205     -16.509   5.011 -21.938  1.00  1.950          C  
ATOM   3100  CG  GLU A 205     -17.760   4.191 -22.219  1.00  1.950          C  
ATOM   3101  CD  GLU A 205     -18.184   4.259 -23.666  1.00  1.950          C  
ATOM   3102  OE1 GLU A 205     -17.536   4.949 -24.418  1.00  1.950          O  
ATOM   3103  OE2 GLU A 205     -19.151   3.625 -24.015  1.00  1.950          O  
ATOM   3104  H   GLU A 205     -17.470   6.428 -19.755  1.00  1.630          H  
ATOM   3105  HA  GLU A 205     -15.847   3.926 -20.222  1.00  1.690          H  
ATOM   3106 1HB  GLU A 205     -16.707   6.016 -22.222  1.00  2.340          H  
ATOM   3107 2HB  GLU A 205     -15.721   4.640 -22.593  1.00  2.340          H  
ATOM   3108 1HG  GLU A 205     -17.570   3.153 -21.949  1.00  2.340          H  
ATOM   3109 2HG  GLU A 205     -18.568   4.561 -21.586  1.00  2.340          H  
ATOM   3110  N   TYR A 206     -13.608   4.993 -20.431  1.00  1.420          N  
ATOM   3111  CA  TYR A 206     -12.299   5.610 -20.306  1.00  1.430          C  
ATOM   3112  C   TYR A 206     -11.296   5.202 -21.373  1.00  1.490          C  
ATOM   3113  O   TYR A 206     -11.296   4.052 -21.843  1.00  1.500          O  
ATOM   3114  CB  TYR A 206     -11.668   5.240 -18.983  1.00  2.000          C  
ATOM   3115  CG  TYR A 206     -12.336   5.656 -17.753  1.00  2.000          C  
ATOM   3116  CD1 TYR A 206     -13.260   4.822 -17.171  1.00  2.000          C  
ATOM   3117  CD2 TYR A 206     -12.001   6.843 -17.172  1.00  2.000          C  
ATOM   3118  CE1 TYR A 206     -13.847   5.181 -16.006  1.00  2.000          C  
ATOM   3119  CE2 TYR A 206     -12.597   7.209 -16.009  1.00  2.000          C  
ATOM   3120  CZ  TYR A 206     -13.511   6.380 -15.427  1.00  2.000          C  
ATOM   3121  OH  TYR A 206     -14.093   6.749 -14.274  1.00  2.000          O  
ATOM   3122  H   TYR A 206     -13.673   3.997 -20.587  1.00  1.700          H  
ATOM   3123  HA  TYR A 206     -12.426   6.685 -20.366  1.00  1.720          H  
ATOM   3124 1HB  TYR A 206     -11.620   4.166 -18.941  1.00  2.400          H  
ATOM   3125 2HB  TYR A 206     -10.653   5.630 -18.972  1.00  2.400          H  
ATOM   3126  HD1 TYR A 206     -13.518   3.871 -17.640  1.00  2.400          H  
ATOM   3127  HD2 TYR A 206     -11.256   7.493 -17.644  1.00  2.400          H  
ATOM   3128  HE1 TYR A 206     -14.579   4.522 -15.540  1.00  2.400          H  
ATOM   3129  HE2 TYR A 206     -12.342   8.158 -15.539  1.00  2.400          H  
ATOM   3130  HH  TYR A 206     -14.759   6.094 -14.018  1.00  2.400          H  
ATOM   3131  N   LEU A 207     -10.391   6.134 -21.670  1.00  1.540          N  
ATOM   3132  CA  LEU A 207      -9.252   5.892 -22.557  1.00  1.600          C  
ATOM   3133  C   LEU A 207      -7.938   6.338 -21.957  1.00  1.600          C  
ATOM   3134  O   LEU A 207      -7.828   7.427 -21.406  1.00  1.590          O  
ATOM   3135  CB  LEU A 207      -9.384   6.639 -23.887  1.00  2.220          C  
ATOM   3136  CG  LEU A 207     -10.491   6.246 -24.859  1.00  2.220          C  
ATOM   3137  CD1 LEU A 207     -10.561   7.288 -25.978  1.00  2.220          C  
ATOM   3138  CD2 LEU A 207     -10.170   4.877 -25.452  1.00  2.220          C  
ATOM   3139  H   LEU A 207     -10.519   7.053 -21.230  1.00  1.850          H  
ATOM   3140  HA  LEU A 207      -9.171   4.822 -22.737  1.00  1.920          H  
ATOM   3141 1HB  LEU A 207      -9.487   7.684 -23.680  1.00  2.660          H  
ATOM   3142 2HB  LEU A 207      -8.461   6.510 -24.378  1.00  2.660          H  
ATOM   3143  HG  LEU A 207     -11.450   6.216 -24.341  1.00  2.660          H  
ATOM   3144 1HD1 LEU A 207     -11.347   7.011 -26.678  1.00  2.660          H  
ATOM   3145 2HD1 LEU A 207     -10.782   8.266 -25.554  1.00  2.660          H  
ATOM   3146 3HD1 LEU A 207      -9.619   7.331 -26.503  1.00  2.660          H  
ATOM   3147 1HD2 LEU A 207     -10.949   4.595 -26.155  1.00  2.660          H  
ATOM   3148 2HD2 LEU A 207      -9.213   4.912 -25.965  1.00  2.660          H  
ATOM   3149 3HD2 LEU A 207     -10.127   4.155 -24.666  1.00  2.660          H  
ATOM   3150  N   PHE A 208      -6.918   5.533 -22.138  1.00  1.640          N  
ATOM   3151  CA  PHE A 208      -5.574   5.856 -21.712  1.00  1.690          C  
ATOM   3152  C   PHE A 208      -4.859   6.648 -22.788  1.00  1.760          C  
ATOM   3153  O   PHE A 208      -4.863   6.255 -23.955  1.00  1.830          O  
ATOM   3154  CB  PHE A 208      -4.847   4.562 -21.384  1.00  2.350          C  
ATOM   3155  CG  PHE A 208      -3.436   4.714 -21.104  1.00  2.350          C  
ATOM   3156  CD1 PHE A 208      -2.987   5.534 -20.112  1.00  2.350          C  
ATOM   3157  CD2 PHE A 208      -2.522   4.000 -21.842  1.00  2.350          C  
ATOM   3158  CE1 PHE A 208      -1.672   5.648 -19.880  1.00  2.350          C  
ATOM   3159  CE2 PHE A 208      -1.204   4.111 -21.592  1.00  2.350          C  
ATOM   3160  CZ  PHE A 208      -0.776   4.946 -20.609  1.00  2.350          C  
ATOM   3161  H   PHE A 208      -7.077   4.639 -22.597  1.00  1.970          H  
ATOM   3162  HA  PHE A 208      -5.627   6.476 -20.819  1.00  2.030          H  
ATOM   3163 1HB  PHE A 208      -5.309   4.108 -20.527  1.00  2.820          H  
ATOM   3164 2HB  PHE A 208      -4.967   3.873 -22.204  1.00  2.820          H  
ATOM   3165  HD1 PHE A 208      -3.680   6.110 -19.520  1.00  2.820          H  
ATOM   3166  HD2 PHE A 208      -2.861   3.339 -22.631  1.00  2.820          H  
ATOM   3167  HE1 PHE A 208      -1.334   6.295 -19.119  1.00  2.820          H  
ATOM   3168  HE2 PHE A 208      -0.480   3.535 -22.173  1.00  2.820          H  
ATOM   3169  HZ  PHE A 208       0.288   5.045 -20.407  1.00  2.820          H  
ATOM   3170  N   GLU A 209      -4.304   7.804 -22.421  1.00  1.770          N  
ATOM   3171  CA  GLU A 209      -3.636   8.655 -23.399  1.00  1.860          C  
ATOM   3172  C   GLU A 209      -2.191   8.258 -23.645  1.00  1.940          C  
ATOM   3173  O   GLU A 209      -1.380   8.182 -22.710  1.00  1.950          O  
ATOM   3174  CB  GLU A 209      -3.705  10.125 -22.955  1.00  2.570          C  
ATOM   3175  CG  GLU A 209      -3.048  11.129 -23.927  1.00  2.570          C  
ATOM   3176  CD  GLU A 209      -3.189  12.577 -23.503  1.00  2.570          C  
ATOM   3177  OE1 GLU A 209      -4.023  12.877 -22.685  1.00  2.570          O  
ATOM   3178  OE2 GLU A 209      -2.410  13.388 -23.948  1.00  2.570          O  
ATOM   3179  H   GLU A 209      -4.327   8.107 -21.440  1.00  2.120          H  
ATOM   3180  HA  GLU A 209      -4.162   8.564 -24.349  1.00  2.230          H  
ATOM   3181 1HB  GLU A 209      -4.749  10.412 -22.824  1.00  3.080          H  
ATOM   3182 2HB  GLU A 209      -3.218  10.228 -21.989  1.00  3.080          H  
ATOM   3183 1HG  GLU A 209      -1.985  10.902 -24.010  1.00  3.080          H  
ATOM   3184 2HG  GLU A 209      -3.491  11.001 -24.919  1.00  3.080          H  
ATOM   3185  N   VAL A 210      -1.868   8.087 -24.927  1.00  2.010          N  
ATOM   3186  CA  VAL A 210      -0.533   7.749 -25.364  1.00  2.110          C  
ATOM   3187  C   VAL A 210       0.071   9.015 -25.947  1.00  2.200          C  
ATOM   3188  O   VAL A 210       1.146   9.468 -25.540  1.00  2.240          O  
ATOM   3189  CB  VAL A 210      -0.575   6.678 -26.466  1.00  2.910          C  
ATOM   3190  CG1 VAL A 210       0.852   6.352 -26.926  1.00  2.910          C  
ATOM   3191  CG2 VAL A 210      -1.396   5.463 -26.015  1.00  2.910          C  
ATOM   3192  H   VAL A 210      -2.593   8.163 -25.642  1.00  2.410          H  
ATOM   3193  HA  VAL A 210       0.049   7.422 -24.527  1.00  2.530          H  
ATOM   3194  HB  VAL A 210      -1.058   7.090 -27.296  1.00  3.500          H  
ATOM   3195 1HG1 VAL A 210       0.815   5.654 -27.723  1.00  3.500          H  
ATOM   3196 2HG1 VAL A 210       1.344   7.249 -27.275  1.00  3.500          H  
ATOM   3197 3HG1 VAL A 210       1.419   5.929 -26.106  1.00  3.500          H  
ATOM   3198 1HG2 VAL A 210      -1.453   4.755 -26.827  1.00  3.500          H  
ATOM   3199 2HG2 VAL A 210      -0.965   4.986 -25.172  1.00  3.500          H  
ATOM   3200 3HG2 VAL A 210      -2.406   5.784 -25.754  1.00  3.500          H  
ATOM   3201  N   ASP A 211      -0.687   9.591 -26.884  1.00  2.230          N  
ATOM   3202  CA  ASP A 211      -0.354  10.802 -27.632  1.00  2.300          C  
ATOM   3203  C   ASP A 211      -1.645  11.578 -27.852  1.00  2.280          C  
ATOM   3204  O   ASP A 211      -2.722  11.065 -27.580  1.00  2.240          O  
ATOM   3205  CB  ASP A 211       0.284  10.423 -28.992  1.00  3.190          C  
ATOM   3206  CG  ASP A 211       1.122  11.533 -29.678  1.00  3.190          C  
ATOM   3207  OD1 ASP A 211       0.900  12.686 -29.368  1.00  3.190          O  
ATOM   3208  OD2 ASP A 211       1.926  11.221 -30.543  1.00  3.190          O  
ATOM   3209  H   ASP A 211      -1.574   9.128 -27.083  1.00  2.680          H  
ATOM   3210  HA  ASP A 211       0.335  11.414 -27.052  1.00  2.760          H  
ATOM   3211 1HB  ASP A 211       0.920   9.547 -28.855  1.00  3.830          H  
ATOM   3212 2HB  ASP A 211      -0.503  10.140 -29.678  1.00  3.830          H  
ATOM   3213  N   ASN A 212      -1.584  12.733 -28.493  1.00  2.330          N  
ATOM   3214  CA  ASN A 212      -2.806  13.531 -28.662  1.00  2.320          C  
ATOM   3215  C   ASN A 212      -3.890  12.818 -29.464  1.00  2.350          C  
ATOM   3216  O   ASN A 212      -5.088  12.983 -29.212  1.00  2.320          O  
ATOM   3217  CB  ASN A 212      -2.481  14.857 -29.317  1.00  3.250          C  
ATOM   3218  CG  ASN A 212      -1.789  15.820 -28.388  1.00  3.250          C  
ATOM   3219  OD1 ASN A 212      -1.874  15.723 -27.158  1.00  3.250          O  
ATOM   3220  ND2 ASN A 212      -1.093  16.762 -28.965  1.00  3.250          N  
ATOM   3221  H   ASN A 212      -0.662  13.079 -28.767  1.00  2.800          H  
ATOM   3222  HA  ASN A 212      -3.221  13.723 -27.669  1.00  2.780          H  
ATOM   3223 1HB  ASN A 212      -1.835  14.679 -30.180  1.00  3.900          H  
ATOM   3224 2HB  ASN A 212      -3.399  15.312 -29.686  1.00  3.900          H  
ATOM   3225 1HD2 ASN A 212      -0.605  17.433 -28.409  1.00  3.900          H  
ATOM   3226 2HD2 ASN A 212      -1.042  16.810 -29.962  1.00  3.900          H  
ATOM   3227  N   LEU A 213      -3.470  12.030 -30.443  1.00  2.420          N  
ATOM   3228  CA  LEU A 213      -4.381  11.283 -31.284  1.00  2.470          C  
ATOM   3229  C   LEU A 213      -4.285   9.777 -31.068  1.00  2.410          C  
ATOM   3230  O   LEU A 213      -4.747   9.009 -31.917  1.00  2.420          O  
ATOM   3231  CB  LEU A 213      -4.099  11.607 -32.749  1.00  3.440          C  
ATOM   3232  CG  LEU A 213      -4.327  13.051 -33.213  1.00  3.440          C  
ATOM   3233  CD1 LEU A 213      -3.842  13.163 -34.641  1.00  3.440          C  
ATOM   3234  CD2 LEU A 213      -5.821  13.402 -33.143  1.00  3.440          C  
ATOM   3235  H   LEU A 213      -2.478  11.939 -30.614  1.00  2.900          H  
ATOM   3236  HA  LEU A 213      -5.390  11.579 -31.034  1.00  2.960          H  
ATOM   3237 1HB  LEU A 213      -3.060  11.364 -32.957  1.00  4.130          H  
ATOM   3238 2HB  LEU A 213      -4.716  10.973 -33.366  1.00  4.130          H  
ATOM   3239  HG  LEU A 213      -3.758  13.740 -32.595  1.00  4.130          H  
ATOM   3240 1HD1 LEU A 213      -3.994  14.177 -35.004  1.00  4.130          H  
ATOM   3241 2HD1 LEU A 213      -2.783  12.914 -34.700  1.00  4.130          H  
ATOM   3242 3HD1 LEU A 213      -4.401  12.465 -35.264  1.00  4.130          H  
ATOM   3243 1HD2 LEU A 213      -5.968  14.419 -33.501  1.00  4.130          H  
ATOM   3244 2HD2 LEU A 213      -6.381  12.721 -33.773  1.00  4.130          H  
ATOM   3245 3HD2 LEU A 213      -6.184  13.333 -32.123  1.00  4.130          H  
ATOM   3246  N   THR A 214      -3.631   9.344 -29.992  1.00  2.350          N  
ATOM   3247  CA  THR A 214      -3.461   7.901 -29.804  1.00  2.320          C  
ATOM   3248  C   THR A 214      -3.919   7.491 -28.412  1.00  2.190          C  
ATOM   3249  O   THR A 214      -3.401   7.995 -27.399  1.00  2.120          O  
ATOM   3250  CB  THR A 214      -1.993   7.482 -30.005  1.00  3.260          C  
ATOM   3251  OG1 THR A 214      -1.534   7.891 -31.308  1.00  3.260          O  
ATOM   3252  CG2 THR A 214      -1.894   5.955 -29.907  1.00  3.260          C  
ATOM   3253  H   THR A 214      -3.335  10.013 -29.273  1.00  2.820          H  
ATOM   3254  HA  THR A 214      -4.079   7.366 -30.527  1.00  2.780          H  
ATOM   3255  HB  THR A 214      -1.381   7.946 -29.261  1.00  3.910          H  
ATOM   3256  HG1 THR A 214      -1.419   8.856 -31.298  1.00  3.910          H  
ATOM   3257 1HG2 THR A 214      -0.873   5.657 -30.039  1.00  3.910          H  
ATOM   3258 2HG2 THR A 214      -2.231   5.611 -28.939  1.00  3.910          H  
ATOM   3259 3HG2 THR A 214      -2.514   5.499 -30.684  1.00  3.910          H  
ATOM   3260  N   TYR A 215      -4.866   6.551 -28.371  1.00  2.160          N  
ATOM   3261  CA  TYR A 215      -5.461   6.116 -27.118  1.00  2.040          C  
ATOM   3262  C   TYR A 215      -5.585   4.606 -26.988  1.00  2.010          C  
ATOM   3263  O   TYR A 215      -5.590   3.890 -27.992  1.00  2.040          O  
ATOM   3264  CB  TYR A 215      -6.831   6.763 -26.985  1.00  2.900          C  
ATOM   3265  CG  TYR A 215      -6.768   8.264 -26.968  1.00  2.900          C  
ATOM   3266  CD1 TYR A 215      -6.803   8.971 -28.170  1.00  2.900          C  
ATOM   3267  CD2 TYR A 215      -6.637   8.940 -25.770  1.00  2.900          C  
ATOM   3268  CE1 TYR A 215      -6.679  10.335 -28.162  1.00  2.900          C  
ATOM   3269  CE2 TYR A 215      -6.519  10.312 -25.775  1.00  2.900          C  
ATOM   3270  CZ  TYR A 215      -6.529  11.007 -26.963  1.00  2.900          C  
ATOM   3271  OH  TYR A 215      -6.394  12.383 -26.958  1.00  2.900          O  
ATOM   3272  H   TYR A 215      -5.217   6.160 -29.254  1.00  2.590          H  
ATOM   3273  HA  TYR A 215      -4.825   6.464 -26.310  1.00  2.450          H  
ATOM   3274 1HB  TYR A 215      -7.445   6.463 -27.798  1.00  3.480          H  
ATOM   3275 2HB  TYR A 215      -7.275   6.424 -26.097  1.00  3.480          H  
ATOM   3276  HD1 TYR A 215      -6.903   8.441 -29.118  1.00  3.480          H  
ATOM   3277  HD2 TYR A 215      -6.608   8.388 -24.827  1.00  3.480          H  
ATOM   3278  HE1 TYR A 215      -6.686  10.887 -29.094  1.00  3.480          H  
ATOM   3279  HE2 TYR A 215      -6.397  10.848 -24.842  1.00  3.480          H  
ATOM   3280  HH  TYR A 215      -6.094  12.686 -27.844  1.00  3.480          H  
ATOM   3281  N   VAL A 216      -5.691   4.127 -25.748  1.00  1.940          N  
ATOM   3282  CA  VAL A 216      -5.921   2.704 -25.503  1.00  1.900          C  
ATOM   3283  C   VAL A 216      -7.129   2.487 -24.568  1.00  1.820          C  
ATOM   3284  O   VAL A 216      -7.277   3.171 -23.557  1.00  1.800          O  
ATOM   3285  CB  VAL A 216      -4.685   2.030 -24.861  1.00  2.680          C  
ATOM   3286  CG1 VAL A 216      -4.938   0.522 -24.710  1.00  2.680          C  
ATOM   3287  CG2 VAL A 216      -3.435   2.329 -25.655  1.00  2.680          C  
ATOM   3288  H   VAL A 216      -5.592   4.793 -24.973  1.00  2.330          H  
ATOM   3289  HA  VAL A 216      -6.126   2.225 -26.452  1.00  2.280          H  
ATOM   3290  HB  VAL A 216      -4.560   2.411 -23.868  1.00  3.210          H  
ATOM   3291 1HG1 VAL A 216      -4.104   0.067 -24.247  1.00  3.210          H  
ATOM   3292 2HG1 VAL A 216      -5.808   0.327 -24.100  1.00  3.210          H  
ATOM   3293 3HG1 VAL A 216      -5.083   0.077 -25.694  1.00  3.210          H  
ATOM   3294 1HG2 VAL A 216      -2.581   1.868 -25.173  1.00  3.210          H  
ATOM   3295 2HG2 VAL A 216      -3.531   1.954 -26.647  1.00  3.210          H  
ATOM   3296 3HG2 VAL A 216      -3.286   3.395 -25.693  1.00  3.210          H  
ATOM   3297  N   GLN A 217      -8.003   1.540 -24.885  1.00  1.780          N  
ATOM   3298  CA  GLN A 217      -9.135   1.257 -23.991  1.00  1.690          C  
ATOM   3299  C   GLN A 217      -8.627   1.062 -22.565  1.00  1.650          C  
ATOM   3300  O   GLN A 217      -7.714   0.263 -22.344  1.00  1.660          O  
ATOM   3301  CB  GLN A 217      -9.870  -0.006 -24.449  1.00  2.400          C  
ATOM   3302  CG  GLN A 217     -11.088  -0.394 -23.597  1.00  2.400          C  
ATOM   3303  CD  GLN A 217     -11.781  -1.620 -24.144  1.00  2.400          C  
ATOM   3304  OE1 GLN A 217     -11.814  -1.808 -25.361  1.00  2.400          O  
ATOM   3305  NE2 GLN A 217     -12.330  -2.468 -23.281  1.00  2.400          N  
ATOM   3306  H   GLN A 217      -7.848   1.006 -25.746  1.00  2.140          H  
ATOM   3307  HA  GLN A 217      -9.823   2.096 -23.995  1.00  2.030          H  
ATOM   3308 1HB  GLN A 217     -10.209   0.136 -25.475  1.00  2.880          H  
ATOM   3309 2HB  GLN A 217      -9.179  -0.846 -24.449  1.00  2.880          H  
ATOM   3310 1HG  GLN A 217     -10.768  -0.617 -22.573  1.00  2.880          H  
ATOM   3311 2HG  GLN A 217     -11.798   0.432 -23.591  1.00  2.880          H  
ATOM   3312 1HE2 GLN A 217     -12.793  -3.288 -23.611  1.00  2.880          H  
ATOM   3313 2HE2 GLN A 217     -12.297  -2.312 -22.264  1.00  2.880          H  
ATOM   3314  N   LEU A 218      -9.219   1.760 -21.589  1.00  1.590          N  
ATOM   3315  CA  LEU A 218      -8.742   1.614 -20.215  1.00  1.550          C  
ATOM   3316  C   LEU A 218      -9.578   0.639 -19.409  1.00  1.490          C  
ATOM   3317  O   LEU A 218     -10.807   0.711 -19.412  1.00  1.450          O  
ATOM   3318  CB  LEU A 218      -8.784   2.951 -19.474  1.00  2.190          C  
ATOM   3319  CG  LEU A 218      -8.252   2.979 -17.980  1.00  2.190          C  
ATOM   3320  CD1 LEU A 218      -6.744   2.780 -17.993  1.00  2.190          C  
ATOM   3321  CD2 LEU A 218      -8.666   4.285 -17.311  1.00  2.190          C  
ATOM   3322  H   LEU A 218      -9.983   2.414 -21.793  1.00  1.910          H  
ATOM   3323  HA  LEU A 218      -7.721   1.247 -20.255  1.00  1.860          H  
ATOM   3324 1HB  LEU A 218      -8.208   3.675 -20.045  1.00  2.620          H  
ATOM   3325 2HB  LEU A 218      -9.782   3.260 -19.473  1.00  2.620          H  
ATOM   3326  HG  LEU A 218      -8.676   2.161 -17.403  1.00  2.620          H  
ATOM   3327 1HD1 LEU A 218      -6.364   2.795 -16.970  1.00  2.620          H  
ATOM   3328 2HD1 LEU A 218      -6.483   1.831 -18.447  1.00  2.620          H  
ATOM   3329 3HD1 LEU A 218      -6.297   3.569 -18.556  1.00  2.620          H  
ATOM   3330 1HD2 LEU A 218      -8.281   4.309 -16.298  1.00  2.620          H  
ATOM   3331 2HD2 LEU A 218      -8.288   5.114 -17.858  1.00  2.620          H  
ATOM   3332 3HD2 LEU A 218      -9.735   4.340 -17.284  1.00  2.620          H  
ATOM   3333  N   GLU A 219      -8.900  -0.235 -18.673  1.00  1.480          N  
ATOM   3334  CA  GLU A 219      -9.540  -1.201 -17.793  1.00  1.410          C  
ATOM   3335  C   GLU A 219      -8.807  -1.243 -16.449  1.00  1.310          C  
ATOM   3336  O   GLU A 219      -7.592  -1.016 -16.404  1.00  1.330          O  
ATOM   3337  CB  GLU A 219      -9.523  -2.597 -18.441  1.00  2.000          C  
ATOM   3338  CG  GLU A 219     -10.369  -2.769 -19.729  1.00  2.000          C  
ATOM   3339  CD  GLU A 219     -11.857  -2.791 -19.461  1.00  2.000          C  
ATOM   3340  OE1 GLU A 219     -12.221  -3.018 -18.329  1.00  2.000          O  
ATOM   3341  OE2 GLU A 219     -12.630  -2.602 -20.382  1.00  2.000          O  
ATOM   3342  H   GLU A 219      -7.893  -0.263 -18.748  1.00  1.780          H  
ATOM   3343  HA  GLU A 219     -10.574  -0.897 -17.618  1.00  1.690          H  
ATOM   3344 1HB  GLU A 219      -8.500  -2.843 -18.709  1.00  2.400          H  
ATOM   3345 2HB  GLU A 219      -9.859  -3.338 -17.717  1.00  2.400          H  
ATOM   3346 1HG  GLU A 219     -10.146  -1.961 -20.422  1.00  2.400          H  
ATOM   3347 2HG  GLU A 219     -10.081  -3.702 -20.209  1.00  2.400          H  
ATOM   3348  N   SER A 220      -9.529  -1.658 -15.380  1.00  1.210          N  
ATOM   3349  CA  SER A 220      -9.012  -1.827 -13.995  1.00  1.110          C  
ATOM   3350  C   SER A 220      -7.924  -2.896 -13.937  1.00  1.160          C  
ATOM   3351  O   SER A 220      -7.142  -3.018 -12.992  1.00  1.130          O  
ATOM   3352  CB  SER A 220     -10.147  -2.187 -13.060  1.00  1.590          C  
ATOM   3353  OG  SER A 220     -10.678  -3.446 -13.374  1.00  1.590          O  
ATOM   3354  H   SER A 220     -10.519  -1.839 -15.516  1.00  1.450          H  
ATOM   3355  HA  SER A 220      -8.580  -0.882 -13.674  1.00  1.330          H  
ATOM   3356 1HB  SER A 220      -9.780  -2.188 -12.032  1.00  1.910          H  
ATOM   3357 2HB  SER A 220     -10.925  -1.426 -13.123  1.00  1.910          H  
ATOM   3358  HG  SER A 220     -11.360  -3.611 -12.713  1.00  1.910          H  
ATOM   3359  N   ARG A 221      -7.901  -3.667 -14.998  1.00  1.260          N  
ATOM   3360  CA  ARG A 221      -6.947  -4.691 -15.319  1.00  1.330          C  
ATOM   3361  C   ARG A 221      -5.496  -4.201 -15.295  1.00  1.440          C  
ATOM   3362  O   ARG A 221      -4.593  -5.000 -15.007  1.00  1.570          O  
ATOM   3363  CB  ARG A 221      -7.293  -5.228 -16.699  1.00  1.830          C  
ATOM   3364  CG  ARG A 221      -6.303  -6.133 -17.356  1.00  1.830          C  
ATOM   3365  CD  ARG A 221      -6.026  -7.415 -16.763  1.00  1.830          C  
ATOM   3366  NE  ARG A 221      -4.964  -8.028 -17.563  1.00  1.830          N  
ATOM   3367  CZ  ARG A 221      -3.634  -7.787 -17.403  1.00  1.830          C  
ATOM   3368  NH1 ARG A 221      -3.199  -6.994 -16.443  1.00  1.830          N  
ATOM   3369  NH2 ARG A 221      -2.752  -8.331 -18.218  1.00  1.830          N  
ATOM   3370  H   ARG A 221      -8.634  -3.483 -15.665  1.00  1.510          H  
ATOM   3371  HA  ARG A 221      -7.057  -5.491 -14.588  1.00  1.600          H  
ATOM   3372 1HB  ARG A 221      -8.245  -5.746 -16.660  1.00  2.200          H  
ATOM   3373 2HB  ARG A 221      -7.413  -4.386 -17.365  1.00  2.200          H  
ATOM   3374 1HG  ARG A 221      -6.641  -6.323 -18.371  1.00  2.200          H  
ATOM   3375 2HG  ARG A 221      -5.379  -5.615 -17.396  1.00  2.200          H  
ATOM   3376 1HD  ARG A 221      -5.694  -7.321 -15.735  1.00  2.200          H  
ATOM   3377 2HD  ARG A 221      -6.909  -8.050 -16.812  1.00  2.200          H  
ATOM   3378  HE  ARG A 221      -5.243  -8.639 -18.321  1.00  2.200          H  
ATOM   3379 1HH1 ARG A 221      -3.854  -6.532 -15.795  1.00  2.200          H  
ATOM   3380 2HH1 ARG A 221      -2.193  -6.862 -16.304  1.00  2.200          H  
ATOM   3381 1HH2 ARG A 221      -3.033  -8.932 -19.009  1.00  2.200          H  
ATOM   3382 2HH2 ARG A 221      -1.771  -8.114 -18.106  1.00  2.200          H  
ATOM   3383  N   PHE A 222      -5.241  -2.928 -15.656  1.00  1.440          N  
ATOM   3384  CA  PHE A 222      -3.852  -2.503 -15.749  1.00  1.610          C  
ATOM   3385  C   PHE A 222      -3.408  -1.460 -14.722  1.00  1.540          C  
ATOM   3386  O   PHE A 222      -4.109  -0.485 -14.435  1.00  1.480          O  
ATOM   3387  CB  PHE A 222      -3.637  -1.924 -17.138  1.00  2.190          C  
ATOM   3388  CG  PHE A 222      -3.990  -2.910 -18.186  1.00  2.190          C  
ATOM   3389  CD1 PHE A 222      -5.169  -2.766 -18.894  1.00  2.190          C  
ATOM   3390  CD2 PHE A 222      -3.216  -4.001 -18.427  1.00  2.190          C  
ATOM   3391  CE1 PHE A 222      -5.540  -3.692 -19.832  1.00  2.190          C  
ATOM   3392  CE2 PHE A 222      -3.581  -4.924 -19.359  1.00  2.190          C  
ATOM   3393  CZ  PHE A 222      -4.742  -4.773 -20.058  1.00  2.190          C  
ATOM   3394  H   PHE A 222      -6.001  -2.276 -15.881  1.00  1.730          H  
ATOM   3395  HA  PHE A 222      -3.217  -3.378 -15.626  1.00  1.930          H  
ATOM   3396 1HB  PHE A 222      -4.253  -1.037 -17.268  1.00  2.620          H  
ATOM   3397 2HB  PHE A 222      -2.598  -1.634 -17.262  1.00  2.620          H  
ATOM   3398  HD1 PHE A 222      -5.808  -1.906 -18.694  1.00  2.620          H  
ATOM   3399  HD2 PHE A 222      -2.300  -4.141 -17.863  1.00  2.620          H  
ATOM   3400  HE1 PHE A 222      -6.474  -3.570 -20.387  1.00  2.620          H  
ATOM   3401  HE2 PHE A 222      -2.946  -5.788 -19.539  1.00  2.620          H  
ATOM   3402  HZ  PHE A 222      -5.031  -5.523 -20.794  1.00  2.620          H  
ATOM   3403  N   THR A 223      -2.175  -1.647 -14.247  1.00  1.550          N  
ATOM   3404  CA  THR A 223      -1.487  -0.741 -13.334  1.00  1.490          C  
ATOM   3405  C   THR A 223      -0.820   0.397 -14.130  1.00  1.510          C  
ATOM   3406  O   THR A 223      -0.652   0.246 -15.342  1.00  1.600          O  
ATOM   3407  CB  THR A 223      -0.405  -1.549 -12.574  1.00  2.110          C  
ATOM   3408  OG1 THR A 223       0.536  -2.091 -13.555  1.00  2.110          O  
ATOM   3409  CG2 THR A 223      -1.054  -2.671 -11.769  1.00  2.110          C  
ATOM   3410  H   THR A 223      -1.694  -2.497 -14.509  1.00  1.860          H  
ATOM   3411  HA  THR A 223      -2.225  -0.365 -12.634  1.00  1.790          H  
ATOM   3412  HB  THR A 223       0.134  -0.918 -11.889  1.00  2.530          H  
ATOM   3413  HG1 THR A 223       1.250  -2.594 -13.101  1.00  2.530          H  
ATOM   3414 1HG2 THR A 223      -0.285  -3.228 -11.241  1.00  2.530          H  
ATOM   3415 2HG2 THR A 223      -1.742  -2.237 -11.047  1.00  2.530          H  
ATOM   3416 3HG2 THR A 223      -1.602  -3.342 -12.425  1.00  2.530          H  
ATOM   3417  N   PRO A 224      -0.426   1.533 -13.496  1.00  1.440          N  
ATOM   3418  CA  PRO A 224       0.332   2.635 -14.062  1.00  1.480          C  
ATOM   3419  C   PRO A 224       1.687   2.238 -14.604  1.00  1.570          C  
ATOM   3420  O   PRO A 224       2.167   2.859 -15.550  1.00  1.610          O  
ATOM   3421  CB  PRO A 224       0.511   3.550 -12.874  1.00  2.220          C  
ATOM   3422  CG  PRO A 224      -0.594   3.240 -11.983  1.00  2.220          C  
ATOM   3423  CD  PRO A 224      -0.839   1.780 -12.144  1.00  2.220          C  
ATOM   3424  HA  PRO A 224      -0.266   3.130 -14.833  1.00  1.780          H  
ATOM   3425 1HB  PRO A 224       1.488   3.370 -12.415  1.00  2.660          H  
ATOM   3426 2HB  PRO A 224       0.484   4.584 -13.212  1.00  2.660          H  
ATOM   3427 1HG  PRO A 224      -0.295   3.498 -10.956  1.00  2.660          H  
ATOM   3428 2HG  PRO A 224      -1.456   3.857 -12.226  1.00  2.660          H  
ATOM   3429 1HD  PRO A 224      -0.222   1.225 -11.443  1.00  2.660          H  
ATOM   3430 2HD  PRO A 224      -1.901   1.617 -12.029  1.00  2.660          H  
ATOM   3431  N   GLN A 225       2.275   1.157 -14.089  1.00  1.620          N  
ATOM   3432  CA  GLN A 225       3.555   0.729 -14.603  1.00  1.680          C  
ATOM   3433  C   GLN A 225       3.321   0.051 -15.929  1.00  1.760          C  
ATOM   3434  O   GLN A 225       4.045   0.309 -16.894  1.00  1.860          O  
ATOM   3435  CB  GLN A 225       4.247  -0.205 -13.622  1.00  2.330          C  
ATOM   3436  CG  GLN A 225       4.694   0.486 -12.356  1.00  2.330          C  
ATOM   3437  CD  GLN A 225       3.564   0.701 -11.362  1.00  2.330          C  
ATOM   3438  OE1 GLN A 225       2.400   0.331 -11.602  1.00  2.330          O  
ATOM   3439  NE2 GLN A 225       3.919   1.290 -10.230  1.00  2.330          N  
ATOM   3440  H   GLN A 225       1.901   0.678 -13.266  1.00  1.940          H  
ATOM   3441  HA  GLN A 225       4.184   1.603 -14.767  1.00  2.020          H  
ATOM   3442 1HB  GLN A 225       3.570  -1.016 -13.356  1.00  2.790          H  
ATOM   3443 2HB  GLN A 225       5.119  -0.654 -14.095  1.00  2.790          H  
ATOM   3444 1HG  GLN A 225       5.460  -0.121 -11.875  1.00  2.790          H  
ATOM   3445 2HG  GLN A 225       5.101   1.465 -12.617  1.00  2.790          H  
ATOM   3446 1HE2 GLN A 225       3.243   1.452  -9.472  1.00  2.790          H  
ATOM   3447 2HE2 GLN A 225       4.868   1.556 -10.091  1.00  2.790          H  
ATOM   3448  N   PHE A 226       2.286  -0.795 -15.994  1.00  1.730          N  
ATOM   3449  CA  PHE A 226       1.953  -1.462 -17.238  1.00  1.800          C  
ATOM   3450  C   PHE A 226       1.712  -0.395 -18.288  1.00  1.830          C  
ATOM   3451  O   PHE A 226       2.285  -0.435 -19.377  1.00  1.930          O  
ATOM   3452  CB  PHE A 226       0.657  -2.272 -17.111  1.00  2.490          C  
ATOM   3453  CG  PHE A 226       0.233  -3.018 -18.362  1.00  2.490          C  
ATOM   3454  CD1 PHE A 226       0.492  -4.367 -18.457  1.00  2.490          C  
ATOM   3455  CD2 PHE A 226      -0.395  -2.387 -19.457  1.00  2.490          C  
ATOM   3456  CE1 PHE A 226       0.138  -5.083 -19.579  1.00  2.490          C  
ATOM   3457  CE2 PHE A 226      -0.727  -3.113 -20.578  1.00  2.490          C  
ATOM   3458  CZ  PHE A 226      -0.458  -4.457 -20.636  1.00  2.490          C  
ATOM   3459  H   PHE A 226       1.743  -0.994 -15.150  1.00  2.080          H  
ATOM   3460  HA  PHE A 226       2.779  -2.096 -17.543  1.00  2.160          H  
ATOM   3461 1HB  PHE A 226       0.779  -3.000 -16.307  1.00  2.990          H  
ATOM   3462 2HB  PHE A 226      -0.154  -1.619 -16.825  1.00  2.990          H  
ATOM   3463  HD1 PHE A 226       0.981  -4.876 -17.620  1.00  2.990          H  
ATOM   3464  HD2 PHE A 226      -0.620  -1.323 -19.424  1.00  2.990          H  
ATOM   3465  HE1 PHE A 226       0.347  -6.158 -19.632  1.00  2.990          H  
ATOM   3466  HE2 PHE A 226      -1.206  -2.635 -21.417  1.00  2.990          H  
ATOM   3467  HZ  PHE A 226      -0.719  -5.035 -21.519  1.00  2.990          H  
ATOM   3468  N   LEU A 227       0.843   0.561 -17.937  1.00  1.760          N  
ATOM   3469  CA  LEU A 227       0.407   1.628 -18.815  1.00  1.780          C  
ATOM   3470  C   LEU A 227       1.551   2.551 -19.250  1.00  1.830          C  
ATOM   3471  O   LEU A 227       1.631   2.929 -20.425  1.00  1.870          O  
ATOM   3472  CB  LEU A 227      -0.680   2.390 -18.070  1.00  2.480          C  
ATOM   3473  CG  LEU A 227      -2.018   1.622 -17.821  1.00  2.480          C  
ATOM   3474  CD1 LEU A 227      -2.849   2.439 -16.887  1.00  2.480          C  
ATOM   3475  CD2 LEU A 227      -2.774   1.384 -19.114  1.00  2.480          C  
ATOM   3476  H   LEU A 227       0.422   0.511 -17.005  1.00  2.110          H  
ATOM   3477  HA  LEU A 227      -0.014   1.181 -19.703  1.00  2.140          H  
ATOM   3478 1HB  LEU A 227      -0.281   2.673 -17.108  1.00  2.980          H  
ATOM   3479 2HB  LEU A 227      -0.916   3.266 -18.598  1.00  2.980          H  
ATOM   3480  HG  LEU A 227      -1.813   0.673 -17.363  1.00  2.980          H  
ATOM   3481 1HD1 LEU A 227      -3.785   1.917 -16.680  1.00  2.980          H  
ATOM   3482 2HD1 LEU A 227      -2.310   2.587 -15.954  1.00  2.980          H  
ATOM   3483 3HD1 LEU A 227      -3.047   3.386 -17.351  1.00  2.980          H  
ATOM   3484 1HD2 LEU A 227      -3.706   0.861 -18.897  1.00  2.980          H  
ATOM   3485 2HD2 LEU A 227      -2.996   2.333 -19.571  1.00  2.980          H  
ATOM   3486 3HD2 LEU A 227      -2.188   0.784 -19.793  1.00  2.980          H  
ATOM   3487  N   LEU A 228       2.485   2.874 -18.359  1.00  1.830          N  
ATOM   3488  CA  LEU A 228       3.606   3.700 -18.771  1.00  1.890          C  
ATOM   3489  C   LEU A 228       4.444   2.946 -19.810  1.00  1.890          C  
ATOM   3490  O   LEU A 228       4.829   3.522 -20.839  1.00  1.870          O  
ATOM   3491  CB  LEU A 228       4.463   4.093 -17.553  1.00  2.620          C  
ATOM   3492  CG  LEU A 228       5.733   4.982 -17.814  1.00  2.620          C  
ATOM   3493  CD1 LEU A 228       5.333   6.315 -18.453  1.00  2.620          C  
ATOM   3494  CD2 LEU A 228       6.455   5.231 -16.479  1.00  2.620          C  
ATOM   3495  H   LEU A 228       2.394   2.611 -17.375  1.00  2.200          H  
ATOM   3496  HA  LEU A 228       3.204   4.598 -19.231  1.00  2.270          H  
ATOM   3497 1HB  LEU A 228       3.822   4.620 -16.849  1.00  3.150          H  
ATOM   3498 2HB  LEU A 228       4.794   3.171 -17.070  1.00  3.150          H  
ATOM   3499  HG  LEU A 228       6.410   4.460 -18.500  1.00  3.150          H  
ATOM   3500 1HD1 LEU A 228       6.229   6.914 -18.624  1.00  3.150          H  
ATOM   3501 2HD1 LEU A 228       4.841   6.143 -19.407  1.00  3.150          H  
ATOM   3502 3HD1 LEU A 228       4.658   6.854 -17.785  1.00  3.150          H  
ATOM   3503 1HD2 LEU A 228       7.347   5.835 -16.659  1.00  3.150          H  
ATOM   3504 2HD2 LEU A 228       5.796   5.760 -15.797  1.00  3.150          H  
ATOM   3505 3HD2 LEU A 228       6.746   4.275 -16.041  1.00  3.150          H  
ATOM   3506  N   GLN A 229       4.717   1.656 -19.544  1.00  1.940          N  
ATOM   3507  CA  GLN A 229       5.493   0.829 -20.461  1.00  2.020          C  
ATOM   3508  C   GLN A 229       4.729   0.619 -21.774  1.00  2.090          C  
ATOM   3509  O   GLN A 229       5.339   0.487 -22.848  1.00  2.190          O  
ATOM   3510  CB  GLN A 229       5.835  -0.514 -19.826  1.00  2.800          C  
ATOM   3511  CG  GLN A 229       6.804  -0.438 -18.677  1.00  2.800          C  
ATOM   3512  CD  GLN A 229       7.080  -1.802 -18.093  1.00  2.800          C  
ATOM   3513  OE1 GLN A 229       7.079  -2.795 -18.833  1.00  2.800          O  
ATOM   3514  NE2 GLN A 229       7.315  -1.863 -16.788  1.00  2.800          N  
ATOM   3515  H   GLN A 229       4.388   1.241 -18.664  1.00  2.330          H  
ATOM   3516  HA  GLN A 229       6.424   1.349 -20.689  1.00  2.420          H  
ATOM   3517 1HB  GLN A 229       4.920  -1.007 -19.480  1.00  3.360          H  
ATOM   3518 2HB  GLN A 229       6.295  -1.136 -20.566  1.00  3.360          H  
ATOM   3519 1HG  GLN A 229       7.744  -0.014 -19.035  1.00  3.360          H  
ATOM   3520 2HG  GLN A 229       6.386   0.195 -17.897  1.00  3.360          H  
ATOM   3521 1HE2 GLN A 229       7.507  -2.740 -16.349  1.00  3.360          H  
ATOM   3522 2HE2 GLN A 229       7.301  -1.025 -16.241  1.00  3.360          H  
ATOM   3523  N   LEU A 230       3.396   0.557 -21.685  1.00  2.050          N  
ATOM   3524  CA  LEU A 230       2.528   0.405 -22.839  1.00  2.100          C  
ATOM   3525  C   LEU A 230       2.735   1.600 -23.758  1.00  2.130          C  
ATOM   3526  O   LEU A 230       2.876   1.418 -24.967  1.00  2.280          O  
ATOM   3527  CB  LEU A 230       1.063   0.324 -22.394  1.00  2.920          C  
ATOM   3528  CG  LEU A 230      -0.031   0.166 -23.448  1.00  2.920          C  
ATOM   3529  CD1 LEU A 230       0.120  -1.158 -24.211  1.00  2.920          C  
ATOM   3530  CD2 LEU A 230      -1.357   0.254 -22.740  1.00  2.920          C  
ATOM   3531  H   LEU A 230       2.973   0.570 -20.755  1.00  2.460          H  
ATOM   3532  HA  LEU A 230       2.807  -0.506 -23.363  1.00  2.520          H  
ATOM   3533 1HB  LEU A 230       0.972  -0.494 -21.679  1.00  3.500          H  
ATOM   3534 2HB  LEU A 230       0.837   1.232 -21.885  1.00  3.500          H  
ATOM   3535  HG  LEU A 230       0.037   0.976 -24.170  1.00  3.500          H  
ATOM   3536 1HD1 LEU A 230      -0.680  -1.239 -24.948  1.00  3.500          H  
ATOM   3537 2HD1 LEU A 230       1.080  -1.185 -24.724  1.00  3.500          H  
ATOM   3538 3HD1 LEU A 230       0.057  -1.992 -23.513  1.00  3.500          H  
ATOM   3539 1HD2 LEU A 230      -2.131   0.165 -23.462  1.00  3.500          H  
ATOM   3540 2HD2 LEU A 230      -1.451  -0.534 -22.015  1.00  3.500          H  
ATOM   3541 3HD2 LEU A 230      -1.435   1.209 -22.235  1.00  3.500          H  
ATOM   3542  N   ASN A 231       2.765   2.829 -23.205  1.00  2.010          N  
ATOM   3543  CA  ASN A 231       3.021   3.978 -24.071  1.00  2.080          C  
ATOM   3544  C   ASN A 231       4.378   3.893 -24.732  1.00  2.260          C  
ATOM   3545  O   ASN A 231       4.493   4.084 -25.945  1.00  2.400          O  
ATOM   3546  CB  ASN A 231       2.954   5.306 -23.336  1.00  2.880          C  
ATOM   3547  CG  ASN A 231       1.611   5.742 -23.085  1.00  2.880          C  
ATOM   3548  OD1 ASN A 231       0.710   5.134 -23.625  1.00  2.880          O  
ATOM   3549  ND2 ASN A 231       1.426   6.827 -22.361  1.00  2.880          N  
ATOM   3550  H   ASN A 231       2.559   2.937 -22.205  1.00  2.410          H  
ATOM   3551  HA  ASN A 231       2.277   3.976 -24.867  1.00  2.500          H  
ATOM   3552 1HB  ASN A 231       3.471   5.209 -22.378  1.00  3.460          H  
ATOM   3553 2HB  ASN A 231       3.472   6.069 -23.912  1.00  3.460          H  
ATOM   3554 1HD2 ASN A 231       0.479   7.222 -22.261  1.00  3.460          H  
ATOM   3555 2HD2 ASN A 231       2.208   7.312 -21.965  1.00  3.460          H  
ATOM   3556  N   GLU A 232       5.407   3.484 -23.983  1.00  2.270          N  
ATOM   3557  CA  GLU A 232       6.724   3.412 -24.598  1.00  2.410          C  
ATOM   3558  C   GLU A 232       6.698   2.431 -25.766  1.00  2.500          C  
ATOM   3559  O   GLU A 232       7.250   2.720 -26.838  1.00  2.600          O  
ATOM   3560  CB  GLU A 232       7.778   2.954 -23.581  1.00  3.320          C  
ATOM   3561  CG  GLU A 232       8.109   3.959 -22.481  1.00  3.320          C  
ATOM   3562  CD  GLU A 232       9.107   3.412 -21.479  1.00  3.320          C  
ATOM   3563  OE1 GLU A 232       9.433   2.251 -21.573  1.00  3.320          O  
ATOM   3564  OE2 GLU A 232       9.537   4.152 -20.627  1.00  3.320          O  
ATOM   3565  H   GLU A 232       5.276   3.319 -22.978  1.00  2.720          H  
ATOM   3566  HA  GLU A 232       6.994   4.396 -24.973  1.00  2.890          H  
ATOM   3567 1HB  GLU A 232       7.436   2.041 -23.099  1.00  3.980          H  
ATOM   3568 2HB  GLU A 232       8.703   2.715 -24.104  1.00  3.980          H  
ATOM   3569 1HG  GLU A 232       8.516   4.862 -22.933  1.00  3.980          H  
ATOM   3570 2HG  GLU A 232       7.189   4.226 -21.961  1.00  3.980          H  
ATOM   3571  N   THR A 233       5.985   1.314 -25.583  1.00  2.460          N  
ATOM   3572  CA  THR A 233       5.840   0.266 -26.584  1.00  2.570          C  
ATOM   3573  C   THR A 233       5.135   0.791 -27.831  1.00  2.610          C  
ATOM   3574  O   THR A 233       5.574   0.530 -28.953  1.00  2.730          O  
ATOM   3575  CB  THR A 233       5.033  -0.919 -26.009  1.00  3.550          C  
ATOM   3576  OG1 THR A 233       5.727  -1.453 -24.854  1.00  3.550          O  
ATOM   3577  CG2 THR A 233       4.866  -2.030 -27.071  1.00  3.550          C  
ATOM   3578  H   THR A 233       5.583   1.161 -24.655  1.00  2.950          H  
ATOM   3579  HA  THR A 233       6.833  -0.081 -26.868  1.00  3.080          H  
ATOM   3580  HB  THR A 233       4.055  -0.580 -25.706  1.00  4.260          H  
ATOM   3581  HG1 THR A 233       5.714  -0.750 -24.145  1.00  4.260          H  
ATOM   3582 1HG2 THR A 233       4.298  -2.849 -26.643  1.00  4.260          H  
ATOM   3583 2HG2 THR A 233       4.333  -1.645 -27.941  1.00  4.260          H  
ATOM   3584 3HG2 THR A 233       5.846  -2.391 -27.384  1.00  4.260          H  
ATOM   3585  N   ILE A 234       4.034   1.526 -27.639  1.00  2.530          N  
ATOM   3586  CA  ILE A 234       3.271   2.057 -28.763  1.00  2.570          C  
ATOM   3587  C   ILE A 234       4.108   3.053 -29.561  1.00  2.640          C  
ATOM   3588  O   ILE A 234       4.141   2.991 -30.800  1.00  2.740          O  
ATOM   3589  CB  ILE A 234       1.945   2.693 -28.269  1.00  3.580          C  
ATOM   3590  CG1 ILE A 234       1.032   1.545 -27.752  1.00  3.580          C  
ATOM   3591  CG2 ILE A 234       1.234   3.510 -29.399  1.00  3.580          C  
ATOM   3592  CD1 ILE A 234      -0.174   1.988 -26.969  1.00  3.580          C  
ATOM   3593  H   ILE A 234       3.700   1.654 -26.679  1.00  3.040          H  
ATOM   3594  HA  ILE A 234       3.018   1.234 -29.411  1.00  3.080          H  
ATOM   3595  HB  ILE A 234       2.161   3.349 -27.426  1.00  4.300          H  
ATOM   3596 1HG1 ILE A 234       0.691   0.962 -28.602  1.00  4.300          H  
ATOM   3597 2HG1 ILE A 234       1.628   0.898 -27.108  1.00  4.300          H  
ATOM   3598 1HG2 ILE A 234       0.320   3.930 -29.026  1.00  4.300          H  
ATOM   3599 2HG2 ILE A 234       1.876   4.319 -29.745  1.00  4.300          H  
ATOM   3600 3HG2 ILE A 234       0.996   2.883 -30.212  1.00  4.300          H  
ATOM   3601 1HD1 ILE A 234      -0.728   1.108 -26.649  1.00  4.300          H  
ATOM   3602 2HD1 ILE A 234       0.151   2.554 -26.090  1.00  4.300          H  
ATOM   3603 3HD1 ILE A 234      -0.816   2.604 -27.581  1.00  4.300          H  
ATOM   3604  N   TYR A 235       4.803   3.970 -28.891  1.00  2.590          N  
ATOM   3605  CA  TYR A 235       5.633   4.898 -29.645  1.00  2.640          C  
ATOM   3606  C   TYR A 235       6.768   4.167 -30.373  1.00  2.800          C  
ATOM   3607  O   TYR A 235       6.974   4.359 -31.576  1.00  2.940          O  
ATOM   3608  CB  TYR A 235       6.250   5.955 -28.716  1.00  3.680          C  
ATOM   3609  CG  TYR A 235       5.341   7.103 -28.297  1.00  3.680          C  
ATOM   3610  CD1 TYR A 235       4.750   7.130 -27.045  1.00  3.680          C  
ATOM   3611  CD2 TYR A 235       5.135   8.153 -29.170  1.00  3.680          C  
ATOM   3612  CE1 TYR A 235       3.956   8.190 -26.684  1.00  3.680          C  
ATOM   3613  CE2 TYR A 235       4.342   9.215 -28.805  1.00  3.680          C  
ATOM   3614  CZ  TYR A 235       3.754   9.233 -27.571  1.00  3.680          C  
ATOM   3615  OH  TYR A 235       2.978  10.304 -27.208  1.00  3.680          O  
ATOM   3616  H   TYR A 235       4.748   4.011 -27.865  1.00  3.110          H  
ATOM   3617  HA  TYR A 235       5.012   5.390 -30.392  1.00  3.170          H  
ATOM   3618 1HB  TYR A 235       6.595   5.455 -27.805  1.00  4.410          H  
ATOM   3619 2HB  TYR A 235       7.129   6.379 -29.197  1.00  4.410          H  
ATOM   3620  HD1 TYR A 235       4.914   6.331 -26.349  1.00  4.410          H  
ATOM   3621  HD2 TYR A 235       5.611   8.143 -30.146  1.00  4.410          H  
ATOM   3622  HE1 TYR A 235       3.492   8.214 -25.697  1.00  4.410          H  
ATOM   3623  HE2 TYR A 235       4.182  10.048 -29.496  1.00  4.410          H  
ATOM   3624  HH  TYR A 235       2.469  10.086 -26.405  1.00  4.410          H  
ATOM   3625  N   THR A 236       7.441   3.252 -29.668  1.00  2.790          N  
ATOM   3626  CA  THR A 236       8.602   2.520 -30.174  1.00  2.900          C  
ATOM   3627  C   THR A 236       8.283   1.687 -31.405  1.00  2.990          C  
ATOM   3628  O   THR A 236       9.045   1.679 -32.375  1.00  3.110          O  
ATOM   3629  CB  THR A 236       9.200   1.602 -29.078  1.00  4.020          C  
ATOM   3630  OG1 THR A 236       9.629   2.396 -27.962  1.00  4.020          O  
ATOM   3631  CG2 THR A 236      10.413   0.849 -29.624  1.00  4.020          C  
ATOM   3632  H   THR A 236       7.194   3.112 -28.690  1.00  3.350          H  
ATOM   3633  HA  THR A 236       9.362   3.247 -30.451  1.00  3.480          H  
ATOM   3634  HB  THR A 236       8.444   0.891 -28.741  1.00  4.820          H  
ATOM   3635  HG1 THR A 236       8.838   2.717 -27.484  1.00  4.820          H  
ATOM   3636 1HG2 THR A 236      10.824   0.222 -28.838  1.00  4.820          H  
ATOM   3637 2HG2 THR A 236      10.125   0.222 -30.466  1.00  4.820          H  
ATOM   3638 3HG2 THR A 236      11.166   1.566 -29.949  1.00  4.820          H  
ATOM   3639  N   SER A 237       7.145   1.002 -31.378  1.00  2.920          N  
ATOM   3640  CA  SER A 237       6.714   0.124 -32.452  1.00  2.990          C  
ATOM   3641  C   SER A 237       6.035   0.849 -33.614  1.00  3.030          C  
ATOM   3642  O   SER A 237       5.642   0.199 -34.586  1.00  3.090          O  
ATOM   3643  CB  SER A 237       5.760  -0.936 -31.914  1.00  4.160          C  
ATOM   3644  OG  SER A 237       6.399  -1.815 -31.019  1.00  4.160          O  
ATOM   3645  H   SER A 237       6.564   1.027 -30.535  1.00  3.500          H  
ATOM   3646  HA  SER A 237       7.598  -0.379 -32.842  1.00  3.590          H  
ATOM   3647 1HB  SER A 237       4.934  -0.436 -31.400  1.00  4.990          H  
ATOM   3648 2HB  SER A 237       5.334  -1.499 -32.740  1.00  4.990          H  
ATOM   3649  HG  SER A 237       5.726  -2.448 -30.752  1.00  4.990          H  
ATOM   3650  N   GLY A 238       5.840   2.172 -33.515  1.00  3.000          N  
ATOM   3651  CA  GLY A 238       5.161   2.901 -34.577  1.00  3.040          C  
ATOM   3652  C   GLY A 238       3.643   2.701 -34.593  1.00  2.950          C  
ATOM   3653  O   GLY A 238       3.014   2.795 -35.646  1.00  2.950          O  
ATOM   3654  H   GLY A 238       6.216   2.700 -32.722  1.00  3.600          H  
ATOM   3655 1HA  GLY A 238       5.383   3.962 -34.464  1.00  3.650          H  
ATOM   3656 2HA  GLY A 238       5.575   2.597 -35.536  1.00  3.650          H  
ATOM   3657  N   LYS A 239       3.045   2.405 -33.435  1.00  2.860          N  
ATOM   3658  CA  LYS A 239       1.609   2.165 -33.333  1.00  2.780          C  
ATOM   3659  C   LYS A 239       0.809   3.445 -33.060  1.00  2.680          C  
ATOM   3660  O   LYS A 239      -0.392   3.406 -32.810  1.00  2.570          O  
ATOM   3661  CB  LYS A 239       1.335   1.099 -32.273  1.00  3.920          C  
ATOM   3662  CG  LYS A 239       1.789  -0.297 -32.619  1.00  3.920          C  
ATOM   3663  CD  LYS A 239       1.609  -1.272 -31.429  1.00  3.920          C  
ATOM   3664  CE  LYS A 239       0.125  -1.572 -31.107  1.00  3.920          C  
ATOM   3665  NZ  LYS A 239      -0.006  -2.638 -30.063  1.00  3.920          N  
ATOM   3666  H   LYS A 239       3.592   2.378 -32.571  1.00  3.430          H  
ATOM   3667  HA  LYS A 239       1.266   1.771 -34.289  1.00  3.340          H  
ATOM   3668 1HB  LYS A 239       1.898   1.346 -31.403  1.00  4.710          H  
ATOM   3669 2HB  LYS A 239       0.302   1.100 -32.009  1.00  4.710          H  
ATOM   3670 1HG  LYS A 239       1.204  -0.658 -33.465  1.00  4.710          H  
ATOM   3671 2HG  LYS A 239       2.839  -0.273 -32.915  1.00  4.710          H  
ATOM   3672 1HD  LYS A 239       2.111  -2.212 -31.665  1.00  4.710          H  
ATOM   3673 2HD  LYS A 239       2.080  -0.853 -30.541  1.00  4.710          H  
ATOM   3674 1HE  LYS A 239      -0.362  -0.674 -30.737  1.00  4.710          H  
ATOM   3675 2HE  LYS A 239      -0.377  -1.904 -32.013  1.00  4.710          H  
ATOM   3676 1HZ  LYS A 239      -0.975  -2.833 -29.869  1.00  4.710          H  
ATOM   3677 2HZ  LYS A 239       0.452  -3.492 -30.413  1.00  4.710          H  
ATOM   3678 3HZ  LYS A 239       0.451  -2.353 -29.214  1.00  4.710          H  
ATOM   3679  N   ARG A 240       1.482   4.578 -33.029  1.00  2.740          N  
ATOM   3680  CA  ARG A 240       0.793   5.838 -32.798  1.00  2.680          C  
ATOM   3681  C   ARG A 240       0.061   6.260 -34.065  1.00  2.730          C  
ATOM   3682  O   ARG A 240       0.468   5.888 -35.165  1.00  2.830          O  
ATOM   3683  CB  ARG A 240       1.774   6.905 -32.343  1.00  3.780          C  
ATOM   3684  CG  ARG A 240       2.841   7.285 -33.365  1.00  3.780          C  
ATOM   3685  CD  ARG A 240       3.868   8.169 -32.758  1.00  3.780          C  
ATOM   3686  NE  ARG A 240       3.399   9.549 -32.527  1.00  3.780          N  
ATOM   3687  CZ  ARG A 240       3.482  10.564 -33.415  1.00  3.780          C  
ATOM   3688  NH1 ARG A 240       4.014  10.393 -34.613  1.00  3.780          N  
ATOM   3689  NH2 ARG A 240       3.019  11.745 -33.051  1.00  3.780          N  
ATOM   3690  H   ARG A 240       2.472   4.556 -33.213  1.00  3.290          H  
ATOM   3691  HA  ARG A 240       0.059   5.693 -32.018  1.00  3.220          H  
ATOM   3692 1HB  ARG A 240       1.225   7.814 -32.095  1.00  4.530          H  
ATOM   3693 2HB  ARG A 240       2.277   6.570 -31.435  1.00  4.530          H  
ATOM   3694 1HG  ARG A 240       3.332   6.389 -33.745  1.00  4.530          H  
ATOM   3695 2HG  ARG A 240       2.369   7.822 -34.193  1.00  4.530          H  
ATOM   3696 1HD  ARG A 240       4.139   7.745 -31.805  1.00  4.530          H  
ATOM   3697 2HD  ARG A 240       4.749   8.197 -33.390  1.00  4.530          H  
ATOM   3698  HE  ARG A 240       2.948   9.792 -31.623  1.00  4.530          H  
ATOM   3699 1HH1 ARG A 240       4.363   9.490 -34.890  1.00  4.530          H  
ATOM   3700 2HH1 ARG A 240       4.062  11.167 -35.257  1.00  4.530          H  
ATOM   3701 1HH2 ARG A 240       2.609  11.837 -32.103  1.00  4.530          H  
ATOM   3702 2HH2 ARG A 240       3.055  12.530 -33.673  1.00  4.530          H  
ATOM   3703  N   SER A 241      -1.006   7.042 -33.922  1.00  2.670          N  
ATOM   3704  CA  SER A 241      -1.718   7.540 -35.093  1.00  2.730          C  
ATOM   3705  C   SER A 241      -0.783   8.320 -35.987  1.00  2.900          C  
ATOM   3706  O   SER A 241      -0.031   9.173 -35.513  1.00  2.920          O  
ATOM   3707  CB  SER A 241      -2.878   8.450 -34.717  1.00  3.800          C  
ATOM   3708  OG  SER A 241      -3.475   9.008 -35.883  1.00  3.800          O  
ATOM   3709  H   SER A 241      -1.311   7.294 -32.988  1.00  3.200          H  
ATOM   3710  HA  SER A 241      -2.106   6.690 -35.654  1.00  3.280          H  
ATOM   3711 1HB  SER A 241      -3.618   7.902 -34.157  1.00  4.560          H  
ATOM   3712 2HB  SER A 241      -2.518   9.247 -34.074  1.00  4.560          H  
ATOM   3713  HG  SER A 241      -4.349   9.429 -35.600  1.00  4.560          H  
ATOM   3714  N   ASN A 242      -0.870   8.063 -37.288  1.00  3.040          N  
ATOM   3715  CA  ASN A 242      -0.063   8.754 -38.273  1.00  3.230          C  
ATOM   3716  C   ASN A 242      -0.922   9.576 -39.223  1.00  3.300          C  
ATOM   3717  O   ASN A 242      -0.503   9.893 -40.339  1.00  3.460          O  
ATOM   3718  CB  ASN A 242       0.789   7.751 -39.014  1.00  4.450          C  
ATOM   3719  CG  ASN A 242      -0.035   6.743 -39.761  1.00  4.450          C  
ATOM   3720  OD1 ASN A 242      -1.219   6.504 -39.448  1.00  4.450          O  
ATOM   3721  ND2 ASN A 242       0.566   6.129 -40.751  1.00  4.450          N  
ATOM   3722  H   ASN A 242      -1.506   7.342 -37.612  1.00  3.650          H  
ATOM   3723  HA  ASN A 242       0.596   9.450 -37.753  1.00  3.880          H  
ATOM   3724 1HB  ASN A 242       1.441   8.270 -39.717  1.00  5.340          H  
ATOM   3725 2HB  ASN A 242       1.425   7.223 -38.301  1.00  5.340          H  
ATOM   3726 1HD2 ASN A 242       0.074   5.444 -41.288  1.00  5.340          H  
ATOM   3727 2HD2 ASN A 242       1.517   6.347 -40.969  1.00  5.340          H  
ATOM   3728  N   THR A 243      -2.129   9.911 -38.773  1.00  3.180          N  
ATOM   3729  CA  THR A 243      -3.069  10.704 -39.552  1.00  3.240          C  
ATOM   3730  C   THR A 243      -3.545  11.817 -38.646  1.00  3.190          C  
ATOM   3731  O   THR A 243      -2.990  12.032 -37.570  1.00  3.120          O  
ATOM   3732  CB  THR A 243      -4.291   9.905 -40.063  1.00  4.510          C  
ATOM   3733  OG1 THR A 243      -5.178   9.601 -38.972  1.00  4.510          O  
ATOM   3734  CG2 THR A 243      -3.805   8.595 -40.675  1.00  4.510          C  
ATOM   3735  H   THR A 243      -2.409   9.610 -37.835  1.00  3.820          H  
ATOM   3736  HA  THR A 243      -2.556  11.150 -40.404  1.00  3.890          H  
ATOM   3737  HB  THR A 243      -4.822  10.481 -40.818  1.00  5.410          H  
ATOM   3738  HG1 THR A 243      -5.957   9.141 -39.314  1.00  5.410          H  
ATOM   3739 1HG2 THR A 243      -4.657   8.027 -41.041  1.00  5.410          H  
ATOM   3740 2HG2 THR A 243      -3.126   8.809 -41.500  1.00  5.410          H  
ATOM   3741 3HG2 THR A 243      -3.286   8.010 -39.926  1.00  5.410          H  
ATOM   3742  N   THR A 244      -4.547  12.566 -39.082  1.00  3.220          N  
ATOM   3743  CA  THR A 244      -5.058  13.654 -38.269  1.00  3.190          C  
ATOM   3744  C   THR A 244      -6.187  13.194 -37.350  1.00  3.100          C  
ATOM   3745  O   THR A 244      -6.743  13.994 -36.593  1.00  3.090          O  
ATOM   3746  CB  THR A 244      -5.554  14.796 -39.166  1.00  4.480          C  
ATOM   3747  OG1 THR A 244      -6.618  14.314 -40.001  1.00  4.480          O  
ATOM   3748  CG2 THR A 244      -4.408  15.284 -40.039  1.00  4.480          C  
ATOM   3749  H   THR A 244      -4.975  12.384 -39.979  1.00  3.860          H  
ATOM   3750  HA  THR A 244      -4.249  14.031 -37.645  1.00  3.830          H  
ATOM   3751  HB  THR A 244      -5.922  15.617 -38.551  1.00  5.370          H  
ATOM   3752  HG1 THR A 244      -7.418  14.215 -39.469  1.00  5.370          H  
ATOM   3753 1HG2 THR A 244      -4.759  16.093 -40.678  1.00  5.370          H  
ATOM   3754 2HG2 THR A 244      -3.601  15.647 -39.403  1.00  5.370          H  
ATOM   3755 3HG2 THR A 244      -4.040  14.471 -40.658  1.00  5.370          H  
ATOM   3756  N   GLY A 245      -6.572  11.917 -37.449  1.00  3.030          N  
ATOM   3757  CA  GLY A 245      -7.647  11.404 -36.616  1.00  2.940          C  
ATOM   3758  C   GLY A 245      -7.129  10.538 -35.474  1.00  2.890          C  
ATOM   3759  O   GLY A 245      -5.934  10.218 -35.386  1.00  3.010          O  
ATOM   3760  H   GLY A 245      -6.072  11.291 -38.078  1.00  3.640          H  
ATOM   3761 1HA  GLY A 245      -8.223  12.234 -36.209  1.00  3.530          H  
ATOM   3762 2HA  GLY A 245      -8.329  10.819 -37.232  1.00  3.530          H  
ATOM   3763  N   LYS A 246      -8.053  10.088 -34.629  1.00  2.710          N  
ATOM   3764  CA  LYS A 246      -7.669   9.262 -33.500  1.00  2.620          C  
ATOM   3765  C   LYS A 246      -7.595   7.784 -33.831  1.00  2.570          C  
ATOM   3766  O   LYS A 246      -8.421   7.249 -34.575  1.00  2.630          O  
ATOM   3767  CB  LYS A 246      -8.634   9.464 -32.330  1.00  3.700          C  
ATOM   3768  CG  LYS A 246      -8.593  10.850 -31.719  1.00  3.700          C  
ATOM   3769  CD  LYS A 246      -9.556  10.972 -30.542  1.00  3.700          C  
ATOM   3770  CE  LYS A 246      -9.491  12.365 -29.907  1.00  3.700          C  
ATOM   3771  NZ  LYS A 246     -10.461  12.511 -28.774  1.00  3.700          N  
ATOM   3772  H   LYS A 246      -9.022  10.344 -34.762  1.00  3.250          H  
ATOM   3773  HA  LYS A 246      -6.682   9.576 -33.182  1.00  3.140          H  
ATOM   3774 1HB  LYS A 246      -9.653   9.261 -32.657  1.00  4.440          H  
ATOM   3775 2HB  LYS A 246      -8.391   8.744 -31.543  1.00  4.440          H  
ATOM   3776 1HG  LYS A 246      -7.589  11.049 -31.374  1.00  4.440          H  
ATOM   3777 2HG  LYS A 246      -8.844  11.590 -32.476  1.00  4.440          H  
ATOM   3778 1HD  LYS A 246     -10.574  10.788 -30.888  1.00  4.440          H  
ATOM   3779 2HD  LYS A 246      -9.309  10.226 -29.787  1.00  4.440          H  
ATOM   3780 1HE  LYS A 246      -8.481  12.538 -29.531  1.00  4.440          H  
ATOM   3781 2HE  LYS A 246      -9.717  13.115 -30.664  1.00  4.440          H  
ATOM   3782 1HZ  LYS A 246     -10.384  13.440 -28.381  1.00  4.440          H  
ATOM   3783 2HZ  LYS A 246     -11.402  12.366 -29.112  1.00  4.440          H  
ATOM   3784 3HZ  LYS A 246     -10.254  11.828 -28.056  1.00  4.440          H  
ATOM   3785  N   LEU A 247      -6.633   7.128 -33.209  1.00  2.480          N  
ATOM   3786  CA  LEU A 247      -6.452   5.690 -33.274  1.00  2.420          C  
ATOM   3787  C   LEU A 247      -6.622   5.089 -31.895  1.00  2.300          C  
ATOM   3788  O   LEU A 247      -5.940   5.507 -30.953  1.00  2.300          O  
ATOM   3789  CB  LEU A 247      -5.061   5.381 -33.833  1.00  3.410          C  
ATOM   3790  CG  LEU A 247      -4.568   3.917 -33.854  1.00  3.410          C  
ATOM   3791  CD1 LEU A 247      -5.435   3.037 -34.735  1.00  3.410          C  
ATOM   3792  CD2 LEU A 247      -3.144   3.948 -34.383  1.00  3.410          C  
ATOM   3793  H   LEU A 247      -5.975   7.685 -32.657  1.00  2.980          H  
ATOM   3794  HA  LEU A 247      -7.210   5.275 -33.935  1.00  2.900          H  
ATOM   3795 1HB  LEU A 247      -5.014   5.766 -34.851  1.00  4.090          H  
ATOM   3796 2HB  LEU A 247      -4.342   5.932 -33.228  1.00  4.090          H  
ATOM   3797  HG  LEU A 247      -4.575   3.501 -32.839  1.00  4.090          H  
ATOM   3798 1HD1 LEU A 247      -5.030   2.022 -34.729  1.00  4.090          H  
ATOM   3799 2HD1 LEU A 247      -6.452   3.014 -34.355  1.00  4.090          H  
ATOM   3800 3HD1 LEU A 247      -5.437   3.424 -35.753  1.00  4.090          H  
ATOM   3801 1HD2 LEU A 247      -2.736   2.951 -34.407  1.00  4.090          H  
ATOM   3802 2HD2 LEU A 247      -3.130   4.361 -35.387  1.00  4.090          H  
ATOM   3803 3HD2 LEU A 247      -2.533   4.565 -33.727  1.00  4.090          H  
ATOM   3804  N   ILE A 248      -7.537   4.130 -31.765  1.00  2.190          N  
ATOM   3805  CA  ILE A 248      -7.751   3.516 -30.467  1.00  2.070          C  
ATOM   3806  C   ILE A 248      -7.386   2.042 -30.480  1.00  2.030          C  
ATOM   3807  O   ILE A 248      -7.930   1.250 -31.252  1.00  2.010          O  
ATOM   3808  CB  ILE A 248      -9.201   3.693 -29.970  1.00  2.950          C  
ATOM   3809  CG1 ILE A 248      -9.522   5.211 -29.870  1.00  2.950          C  
ATOM   3810  CG2 ILE A 248      -9.346   3.005 -28.571  1.00  2.950          C  
ATOM   3811  CD1 ILE A 248     -10.965   5.556 -29.610  1.00  2.950          C  
ATOM   3812  H   ILE A 248      -8.069   3.827 -32.569  1.00  2.630          H  
ATOM   3813  HA  ILE A 248      -7.111   4.011 -29.753  1.00  2.480          H  
ATOM   3814  HB  ILE A 248      -9.895   3.243 -30.675  1.00  3.540          H  
ATOM   3815 1HG1 ILE A 248      -8.939   5.625 -29.085  1.00  3.540          H  
ATOM   3816 2HG1 ILE A 248      -9.235   5.691 -30.803  1.00  3.540          H  
ATOM   3817 1HG2 ILE A 248     -10.354   3.118 -28.199  1.00  3.540          H  
ATOM   3818 2HG2 ILE A 248      -9.127   1.939 -28.646  1.00  3.540          H  
ATOM   3819 3HG2 ILE A 248      -8.645   3.462 -27.867  1.00  3.540          H  
ATOM   3820 1HD1 ILE A 248     -11.069   6.641 -29.564  1.00  3.540          H  
ATOM   3821 2HD1 ILE A 248     -11.584   5.166 -30.419  1.00  3.540          H  
ATOM   3822 3HD1 ILE A 248     -11.295   5.132 -28.670  1.00  3.540          H  
ATOM   3823  N   TRP A 249      -6.461   1.697 -29.604  1.00  2.030          N  
ATOM   3824  CA  TRP A 249      -5.976   0.344 -29.423  1.00  2.000          C  
ATOM   3825  C   TRP A 249      -6.647  -0.324 -28.243  1.00  1.930          C  
ATOM   3826  O   TRP A 249      -7.195   0.340 -27.362  1.00  1.800          O  
ATOM   3827  CB  TRP A 249      -4.479   0.285 -29.183  1.00  2.810          C  
ATOM   3828  CG  TRP A 249      -3.642   0.702 -30.314  1.00  2.810          C  
ATOM   3829  CD1 TRP A 249      -2.942   1.854 -30.424  1.00  2.810          C  
ATOM   3830  CD2 TRP A 249      -3.410  -0.022 -31.540  1.00  2.810          C  
ATOM   3831  NE1 TRP A 249      -2.275   1.872 -31.605  1.00  2.810          N  
ATOM   3832  CE2 TRP A 249      -2.553   0.745 -32.302  1.00  2.810          C  
ATOM   3833  CE3 TRP A 249      -3.852  -1.247 -32.038  1.00  2.810          C  
ATOM   3834  CZ2 TRP A 249      -2.110   0.338 -33.544  1.00  2.810          C  
ATOM   3835  CZ3 TRP A 249      -3.414  -1.654 -33.286  1.00  2.810          C  
ATOM   3836  CH2 TRP A 249      -2.562  -0.878 -34.019  1.00  2.810          C  
ATOM   3837  H   TRP A 249      -6.081   2.444 -29.017  1.00  2.440          H  
ATOM   3838  HA  TRP A 249      -6.207  -0.227 -30.319  1.00  2.400          H  
ATOM   3839 1HB  TRP A 249      -4.248   0.921 -28.366  1.00  3.370          H  
ATOM   3840 2HB  TRP A 249      -4.195  -0.727 -28.894  1.00  3.370          H  
ATOM   3841  HD1 TRP A 249      -2.898   2.638 -29.667  1.00  3.370          H  
ATOM   3842  HE1 TRP A 249      -1.635   2.611 -31.939  1.00  3.370          H  
ATOM   3843  HE3 TRP A 249      -4.526  -1.872 -31.458  1.00  3.370          H  
ATOM   3844  HZ2 TRP A 249      -1.425   0.951 -34.138  1.00  3.370          H  
ATOM   3845  HZ3 TRP A 249      -3.765  -2.613 -33.671  1.00  3.370          H  
ATOM   3846  HH2 TRP A 249      -2.232  -1.226 -34.996  1.00  3.370          H  
ATOM   3847  N   LYS A 250      -6.621  -1.640 -28.228  1.00  2.030          N  
ATOM   3848  CA  LYS A 250      -7.087  -2.376 -27.076  1.00  2.030          C  
ATOM   3849  C   LYS A 250      -5.924  -3.249 -26.648  1.00  2.020          C  
ATOM   3850  O   LYS A 250      -5.101  -3.621 -27.489  1.00  1.970          O  
ATOM   3851  CB  LYS A 250      -8.312  -3.209 -27.431  1.00  2.840          C  
ATOM   3852  CG  LYS A 250      -9.493  -2.370 -27.889  1.00  2.840          C  
ATOM   3853  CD  LYS A 250     -10.728  -3.206 -28.126  1.00  2.840          C  
ATOM   3854  CE  LYS A 250     -11.882  -2.340 -28.616  1.00  2.840          C  
ATOM   3855  NZ  LYS A 250     -13.133  -3.120 -28.758  1.00  2.840          N  
ATOM   3856  H   LYS A 250      -6.216  -2.147 -29.003  1.00  2.440          H  
ATOM   3857  HA  LYS A 250      -7.326  -1.693 -26.260  1.00  2.440          H  
ATOM   3858 1HB  LYS A 250      -8.060  -3.913 -28.223  1.00  3.410          H  
ATOM   3859 2HB  LYS A 250      -8.623  -3.790 -26.560  1.00  3.410          H  
ATOM   3860 1HG  LYS A 250      -9.709  -1.618 -27.133  1.00  3.410          H  
ATOM   3861 2HG  LYS A 250      -9.234  -1.854 -28.812  1.00  3.410          H  
ATOM   3862 1HD  LYS A 250     -10.517  -3.977 -28.865  1.00  3.410          H  
ATOM   3863 2HD  LYS A 250     -11.023  -3.686 -27.192  1.00  3.410          H  
ATOM   3864 1HE  LYS A 250     -12.048  -1.529 -27.911  1.00  3.410          H  
ATOM   3865 2HE  LYS A 250     -11.619  -1.916 -29.584  1.00  3.410          H  
ATOM   3866 1HZ  LYS A 250     -13.872  -2.514 -29.084  1.00  3.410          H  
ATOM   3867 2HZ  LYS A 250     -12.995  -3.869 -29.418  1.00  3.410          H  
ATOM   3868 3HZ  LYS A 250     -13.384  -3.503 -27.856  1.00  3.410          H  
ATOM   3869  N   VAL A 251      -5.837  -3.571 -25.366  1.00  2.070          N  
ATOM   3870  CA  VAL A 251      -4.807  -4.494 -24.934  1.00  2.060          C  
ATOM   3871  C   VAL A 251      -5.397  -5.877 -25.084  1.00  2.030          C  
ATOM   3872  O   VAL A 251      -6.531  -6.119 -24.677  1.00  2.040          O  
ATOM   3873  CB  VAL A 251      -4.332  -4.244 -23.495  1.00  2.890          C  
ATOM   3874  CG1 VAL A 251      -3.279  -5.308 -23.104  1.00  2.890          C  
ATOM   3875  CG2 VAL A 251      -3.740  -2.853 -23.375  1.00  2.890          C  
ATOM   3876  H   VAL A 251      -6.516  -3.212 -24.708  1.00  2.480          H  
ATOM   3877  HA  VAL A 251      -3.946  -4.409 -25.596  1.00  2.470          H  
ATOM   3878  HB  VAL A 251      -5.175  -4.335 -22.826  1.00  3.470          H  
ATOM   3879 1HG1 VAL A 251      -2.946  -5.137 -22.105  1.00  3.470          H  
ATOM   3880 2HG1 VAL A 251      -3.704  -6.314 -23.162  1.00  3.470          H  
ATOM   3881 3HG1 VAL A 251      -2.424  -5.237 -23.774  1.00  3.470          H  
ATOM   3882 1HG2 VAL A 251      -3.419  -2.680 -22.347  1.00  3.470          H  
ATOM   3883 2HG2 VAL A 251      -2.889  -2.752 -24.046  1.00  3.470          H  
ATOM   3884 3HG2 VAL A 251      -4.498  -2.131 -23.639  1.00  3.470          H  
ATOM   3885  N   ASN A 252      -4.641  -6.768 -25.692  1.00  2.000          N  
ATOM   3886  CA  ASN A 252      -5.090  -8.114 -25.956  1.00  2.000          C  
ATOM   3887  C   ASN A 252      -5.678  -8.771 -24.693  1.00  1.750          C  
ATOM   3888  O   ASN A 252      -5.000  -8.807 -23.657  1.00  1.790          O  
ATOM   3889  CB  ASN A 252      -3.946  -8.928 -26.464  1.00  2.800          C  
ATOM   3890  CG  ASN A 252      -4.338 -10.259 -26.989  1.00  2.800          C  
ATOM   3891  OD1 ASN A 252      -4.931 -11.115 -26.317  1.00  2.800          O  
ATOM   3892  ND2 ASN A 252      -4.006 -10.476 -28.214  1.00  2.800          N  
ATOM   3893  H   ASN A 252      -3.721  -6.480 -25.996  1.00  2.400          H  
ATOM   3894  HA  ASN A 252      -5.807  -8.054 -26.758  1.00  2.400          H  
ATOM   3895 1HB  ASN A 252      -3.416  -8.378 -27.241  1.00  3.360          H  
ATOM   3896 2HB  ASN A 252      -3.273  -9.068 -25.642  1.00  3.360          H  
ATOM   3897 1HD2 ASN A 252      -4.213 -11.383 -28.623  1.00  3.360          H  
ATOM   3898 2HD2 ASN A 252      -3.528  -9.777 -28.743  1.00  3.360          H  
ATOM   3899  N   PRO A 253      -6.915  -9.321 -24.758  1.00  1.510          N  
ATOM   3900  CA  PRO A 253      -7.635  -9.985 -23.683  1.00  1.240          C  
ATOM   3901  C   PRO A 253      -6.889 -11.148 -23.051  1.00  1.360          C  
ATOM   3902  O   PRO A 253      -7.235 -11.556 -21.942  1.00  1.230          O  
ATOM   3903  CB  PRO A 253      -8.899 -10.505 -24.386  1.00  1.860          C  
ATOM   3904  CG  PRO A 253      -9.113  -9.575 -25.537  1.00  1.860          C  
ATOM   3905  CD  PRO A 253      -7.734  -9.183 -25.998  1.00  1.860          C  
ATOM   3906  HA  PRO A 253      -7.893  -9.237 -22.918  1.00  1.490          H  
ATOM   3907 1HB  PRO A 253      -8.743 -11.547 -24.704  1.00  2.230          H  
ATOM   3908 2HB  PRO A 253      -9.743 -10.513 -23.679  1.00  2.230          H  
ATOM   3909 1HG  PRO A 253      -9.697 -10.076 -26.325  1.00  2.230          H  
ATOM   3910 2HG  PRO A 253      -9.707  -8.706 -25.210  1.00  2.230          H  
ATOM   3911 1HD  PRO A 253      -7.375  -9.843 -26.804  1.00  2.230          H  
ATOM   3912 2HD  PRO A 253      -7.828  -8.125 -26.300  1.00  2.230          H  
ATOM   3913  N   GLU A 254      -5.905 -11.724 -23.752  1.00  1.750          N  
ATOM   3914  CA  GLU A 254      -5.194 -12.839 -23.165  1.00  2.080          C  
ATOM   3915  C   GLU A 254      -3.684 -12.619 -23.155  1.00  2.000          C  
ATOM   3916  O   GLU A 254      -2.906 -13.558 -23.344  1.00  2.000          O  
ATOM   3917  CB  GLU A 254      -5.528 -14.133 -23.929  1.00  2.780          C  
ATOM   3918  CG  GLU A 254      -7.029 -14.523 -23.915  1.00  2.780          C  
ATOM   3919  CD  GLU A 254      -7.350 -15.847 -24.630  1.00  2.780          C  
ATOM   3920  OE1 GLU A 254      -6.536 -16.748 -24.621  1.00  2.780          O  
ATOM   3921  OE2 GLU A 254      -8.408 -15.944 -25.202  1.00  2.780          O  
ATOM   3922  H   GLU A 254      -5.620 -11.387 -24.669  1.00  2.100          H  
ATOM   3923  HA  GLU A 254      -5.514 -12.954 -22.132  1.00  2.500          H  
ATOM   3924 1HB  GLU A 254      -5.220 -14.024 -24.972  1.00  3.340          H  
ATOM   3925 2HB  GLU A 254      -4.964 -14.963 -23.506  1.00  3.340          H  
ATOM   3926 1HG  GLU A 254      -7.363 -14.588 -22.879  1.00  3.340          H  
ATOM   3927 2HG  GLU A 254      -7.594 -13.728 -24.392  1.00  3.340          H  
ATOM   3928  N   ILE A 255      -3.275 -11.405 -22.797  1.00  2.030          N  
ATOM   3929  CA  ILE A 255      -1.871 -11.093 -22.554  1.00  2.080          C  
ATOM   3930  C   ILE A 255      -1.735 -10.558 -21.130  1.00  1.830          C  
ATOM   3931  O   ILE A 255      -2.551  -9.757 -20.662  1.00  1.600          O  
ATOM   3932  CB  ILE A 255      -1.211 -10.212 -23.635  1.00  2.890          C  
ATOM   3933  CG1 ILE A 255      -1.202 -10.996 -25.002  1.00  2.890          C  
ATOM   3934  CG2 ILE A 255       0.165  -9.844 -23.226  1.00  2.890          C  
ATOM   3935  CD1 ILE A 255      -0.624 -10.244 -26.213  1.00  2.890          C  
ATOM   3936  H   ILE A 255      -3.975 -10.654 -22.733  1.00  2.440          H  
ATOM   3937  HA  ILE A 255      -1.310 -12.027 -22.580  1.00  2.500          H  
ATOM   3938  HB  ILE A 255      -1.803  -9.305 -23.771  1.00  3.470          H  
ATOM   3939 1HG1 ILE A 255      -0.638 -11.920 -24.870  1.00  3.470          H  
ATOM   3940 2HG1 ILE A 255      -2.228 -11.262 -25.235  1.00  3.470          H  
ATOM   3941 1HG2 ILE A 255       0.612  -9.231 -23.974  1.00  3.470          H  
ATOM   3942 2HG2 ILE A 255       0.144  -9.281 -22.290  1.00  3.470          H  
ATOM   3943 3HG2 ILE A 255       0.752 -10.746 -23.096  1.00  3.470          H  
ATOM   3944 1HD1 ILE A 255      -0.690 -10.891 -27.076  1.00  3.470          H  
ATOM   3945 2HD1 ILE A 255      -1.161  -9.333 -26.403  1.00  3.470          H  
ATOM   3946 3HD1 ILE A 255       0.414 -10.010 -26.035  1.00  3.470          H  
ATOM   3947  N   ASP A 256      -0.753 -11.104 -20.421  1.00  1.930          N  
ATOM   3948  CA  ASP A 256      -0.498 -10.832 -19.016  1.00  1.760          C  
ATOM   3949  C   ASP A 256       0.353  -9.529 -18.741  1.00  1.830          C  
ATOM   3950  O   ASP A 256       0.699  -8.805 -19.689  1.00  1.660          O  
ATOM   3951  CB  ASP A 256       0.138 -12.167 -18.515  1.00  2.530          C  
ATOM   3952  CG  ASP A 256       1.508 -12.467 -19.104  1.00  2.530          C  
ATOM   3953  OD1 ASP A 256       2.092 -11.575 -19.651  1.00  2.530          O  
ATOM   3954  OD2 ASP A 256       1.935 -13.591 -19.039  1.00  2.530          O  
ATOM   3955  H   ASP A 256      -0.125 -11.743 -20.895  1.00  2.320          H  
ATOM   3956  HA  ASP A 256      -1.470 -10.722 -18.542  1.00  2.110          H  
ATOM   3957 1HB  ASP A 256       0.165 -12.284 -17.466  1.00  3.040          H  
ATOM   3958 2HB  ASP A 256      -0.512 -12.970 -18.859  1.00  3.040          H  
ATOM   3959  N   THR A 257       0.618  -9.174 -17.443  1.00  2.210          N  
ATOM   3960  CA  THR A 257       0.120  -9.881 -16.253  1.00  2.760          C  
ATOM   3961  C   THR A 257      -0.555  -8.991 -15.247  1.00  1.980          C  
ATOM   3962  O   THR A 257      -0.720  -7.778 -15.440  1.00  1.330          O  
ATOM   3963  CB  THR A 257       1.245 -10.650 -15.518  1.00  3.640          C  
ATOM   3964  OG1 THR A 257       0.666 -11.532 -14.518  1.00  3.640          O  
ATOM   3965  CG2 THR A 257       2.247  -9.732 -14.868  1.00  3.640          C  
ATOM   3966  H   THR A 257       1.178  -8.329 -17.272  1.00  2.650          H  
ATOM   3967  HA  THR A 257      -0.656 -10.577 -16.523  1.00  3.310          H  
ATOM   3968  HB  THR A 257       1.785 -11.250 -16.244  1.00  4.370          H  
ATOM   3969  HG1 THR A 257       0.417 -11.039 -13.684  1.00  4.370          H  
ATOM   3970 1HG2 THR A 257       3.019 -10.324 -14.391  1.00  4.370          H  
ATOM   3971 2HG2 THR A 257       2.679  -9.106 -15.634  1.00  4.370          H  
ATOM   3972 3HG2 THR A 257       1.773  -9.107 -14.117  1.00  4.370          H  
ATOM   3973  N   THR A 258      -0.957  -9.655 -14.183  1.00  2.300          N  
ATOM   3974  CA  THR A 258      -1.616  -9.133 -13.011  1.00  2.500          C  
ATOM   3975  C   THR A 258      -0.782  -9.610 -11.852  1.00  2.420          C  
ATOM   3976  O   THR A 258       0.114 -10.435 -12.055  1.00  2.620          O  
ATOM   3977  CB  THR A 258      -3.059  -9.668 -12.867  1.00  3.420          C  
ATOM   3978  OG1 THR A 258      -3.014 -11.092 -12.691  1.00  3.420          O  
ATOM   3979  CG2 THR A 258      -3.871  -9.336 -14.088  1.00  3.420          C  
ATOM   3980  H   THR A 258      -0.740 -10.654 -14.170  1.00  2.760          H  
ATOM   3981  HA  THR A 258      -1.616  -8.042 -13.034  1.00  3.000          H  
ATOM   3982  HB  THR A 258      -3.523  -9.220 -11.994  1.00  4.100          H  
ATOM   3983  HG1 THR A 258      -3.879 -11.415 -12.414  1.00  4.100          H  
ATOM   3984 1HG2 THR A 258      -4.884  -9.716 -13.974  1.00  4.100          H  
ATOM   3985 2HG2 THR A 258      -3.902  -8.260 -14.194  1.00  4.100          H  
ATOM   3986 3HG2 THR A 258      -3.418  -9.780 -14.968  1.00  4.100          H  
ATOM   3987  N   ILE A 259      -1.052  -9.087 -10.662  1.00  2.380          N  
ATOM   3988  CA  ILE A 259      -0.328  -9.477  -9.456  1.00  2.420          C  
ATOM   3989  C   ILE A 259      -1.105 -10.493  -8.615  1.00  2.510          C  
ATOM   3990  O   ILE A 259      -0.547 -11.462  -8.075  1.00  3.330          O  
ATOM   3991  CB  ILE A 259      -0.064  -8.251  -8.572  1.00  3.370          C  
ATOM   3992  CG1 ILE A 259       0.801  -7.229  -9.312  1.00  3.370          C  
ATOM   3993  CG2 ILE A 259       0.664  -8.726  -7.314  1.00  3.370          C  
ATOM   3994  CD1 ILE A 259       0.876  -5.886  -8.601  1.00  3.370          C  
ATOM   3995  H   ILE A 259      -1.788  -8.399 -10.610  1.00  2.860          H  
ATOM   3996  HA  ILE A 259       0.623  -9.924  -9.749  1.00  2.900          H  
ATOM   3997  HB  ILE A 259      -0.997  -7.762  -8.302  1.00  4.050          H  
ATOM   3998 1HG1 ILE A 259       1.790  -7.629  -9.417  1.00  4.050          H  
ATOM   3999 2HG1 ILE A 259       0.400  -7.064 -10.307  1.00  4.050          H  
ATOM   4000 1HG2 ILE A 259       0.883  -7.904  -6.674  1.00  4.050          H  
ATOM   4001 2HG2 ILE A 259       0.079  -9.433  -6.749  1.00  4.050          H  
ATOM   4002 3HG2 ILE A 259       1.577  -9.198  -7.608  1.00  4.050          H  
ATOM   4003 1HD1 ILE A 259       1.495  -5.208  -9.143  1.00  4.050          H  
ATOM   4004 2HD1 ILE A 259      -0.124  -5.470  -8.527  1.00  4.050          H  
ATOM   4005 3HD1 ILE A 259       1.296  -5.988  -7.610  1.00  4.050          H  
ATOM   4006  N   GLY A 260      -2.391 -10.183  -8.436  1.00  1.900          N  
ATOM   4007  CA  GLY A 260      -3.334 -10.897  -7.580  1.00  1.920          C  
ATOM   4008  C   GLY A 260      -3.574 -10.104  -6.294  1.00  1.970          C  
ATOM   4009  O   GLY A 260      -4.564 -10.319  -5.598  1.00  2.750          O  
ATOM   4010  H   GLY A 260      -2.745  -9.387  -8.939  1.00  2.280          H  
ATOM   4011 1HA  GLY A 260      -4.275 -11.038  -8.110  1.00  2.300          H  
ATOM   4012 2HA  GLY A 260      -2.943 -11.884  -7.342  1.00  2.300          H  
ATOM   4013  N   GLU A 261      -2.664  -9.177  -6.006  1.00  1.390          N  
ATOM   4014  CA  GLU A 261      -2.727  -8.281  -4.859  1.00  1.590          C  
ATOM   4015  C   GLU A 261      -1.868  -7.057  -5.144  1.00  1.090          C  
ATOM   4016  O   GLU A 261      -0.637  -7.105  -4.984  1.00  1.610          O  
ATOM   4017  CB  GLU A 261      -2.202  -8.963  -3.602  1.00  2.150          C  
ATOM   4018  CG  GLU A 261      -2.228  -8.092  -2.346  1.00  2.150          C  
ATOM   4019  CD  GLU A 261      -3.626  -7.840  -1.809  1.00  2.150          C  
ATOM   4020  OE1 GLU A 261      -4.303  -8.811  -1.556  1.00  2.150          O  
ATOM   4021  OE2 GLU A 261      -4.019  -6.714  -1.639  1.00  2.150          O  
ATOM   4022  H   GLU A 261      -1.886  -9.077  -6.636  1.00  1.670          H  
ATOM   4023  HA  GLU A 261      -3.759  -7.963  -4.703  1.00  1.910          H  
ATOM   4024 1HB  GLU A 261      -2.800  -9.852  -3.399  1.00  2.580          H  
ATOM   4025 2HB  GLU A 261      -1.181  -9.292  -3.769  1.00  2.580          H  
ATOM   4026 1HG  GLU A 261      -1.637  -8.576  -1.580  1.00  2.580          H  
ATOM   4027 2HG  GLU A 261      -1.765  -7.143  -2.563  1.00  2.580          H  
ATOM   4028  N   TRP A 262      -2.487  -5.921  -5.432  1.00  1.260          N  
ATOM   4029  CA  TRP A 262      -1.690  -4.758  -5.799  1.00  1.250          C  
ATOM   4030  C   TRP A 262      -1.162  -4.039  -4.565  1.00  1.160          C  
ATOM   4031  O   TRP A 262      -1.615  -2.963  -4.178  1.00  1.740          O  
ATOM   4032  CB  TRP A 262      -2.492  -3.826  -6.709  1.00  1.750          C  
ATOM   4033  CG  TRP A 262      -1.718  -2.647  -7.269  1.00  1.750          C  
ATOM   4034  CD1 TRP A 262      -0.376  -2.365  -7.149  1.00  1.750          C  
ATOM   4035  CD2 TRP A 262      -2.275  -1.568  -8.049  1.00  1.750          C  
ATOM   4036  NE1 TRP A 262      -0.088  -1.182  -7.775  1.00  1.750          N  
ATOM   4037  CE2 TRP A 262      -1.233  -0.684  -8.325  1.00  1.750          C  
ATOM   4038  CE3 TRP A 262      -3.565  -1.278  -8.523  1.00  1.750          C  
ATOM   4039  CZ2 TRP A 262      -1.435   0.468  -9.029  1.00  1.750          C  
ATOM   4040  CZ3 TRP A 262      -3.758  -0.120  -9.250  1.00  1.750          C  
ATOM   4041  CH2 TRP A 262      -2.725   0.734  -9.488  1.00  1.750          C  
ATOM   4042  H   TRP A 262      -3.497  -5.893  -5.464  1.00  1.510          H  
ATOM   4043  HA  TRP A 262      -0.834  -5.105  -6.366  1.00  1.500          H  
ATOM   4044 1HB  TRP A 262      -2.885  -4.394  -7.548  1.00  2.100          H  
ATOM   4045 2HB  TRP A 262      -3.343  -3.432  -6.153  1.00  2.100          H  
ATOM   4046  HD1 TRP A 262       0.361  -2.965  -6.622  1.00  2.100          H  
ATOM   4047  HE1 TRP A 262       0.851  -0.708  -7.820  1.00  2.100          H  
ATOM   4048  HE3 TRP A 262      -4.395  -1.951  -8.322  1.00  2.100          H  
ATOM   4049  HZ2 TRP A 262      -0.616   1.160  -9.220  1.00  2.100          H  
ATOM   4050  HZ3 TRP A 262      -4.757   0.104  -9.615  1.00  2.100          H  
ATOM   4051  HH2 TRP A 262      -2.926   1.648 -10.042  1.00  2.100          H  
ATOM   4052  N   ALA A 263      -0.176  -4.692  -3.969  1.00  0.890          N  
ATOM   4053  CA  ALA A 263       0.537  -4.305  -2.778  1.00  1.520          C  
ATOM   4054  C   ALA A 263       1.988  -4.537  -3.088  1.00  1.800          C  
ATOM   4055  O   ALA A 263       2.899  -4.046  -2.420  1.00  2.020          O  
ATOM   4056  CB  ALA A 263       0.095  -5.130  -1.583  1.00  1.880          C  
ATOM   4057  H   ALA A 263       0.079  -5.575  -4.401  1.00  1.070          H  
ATOM   4058  HA  ALA A 263       0.376  -3.245  -2.588  1.00  1.820          H  
ATOM   4059 1HB  ALA A 263       0.663  -4.830  -0.726  1.00  2.250          H  
ATOM   4060 2HB  ALA A 263      -0.965  -4.967  -1.394  1.00  2.250          H  
ATOM   4061 3HB  ALA A 263       0.273  -6.184  -1.784  1.00  2.250          H  
ATOM   4062  N   PHE A 264       2.171  -5.309  -4.150  1.00  2.180          N  
ATOM   4063  CA  PHE A 264       3.500  -5.765  -4.538  1.00  2.600          C  
ATOM   4064  C   PHE A 264       4.062  -5.107  -5.802  1.00  1.840          C  
ATOM   4065  O   PHE A 264       3.344  -4.604  -6.663  1.00  1.830          O  
ATOM   4066  CB  PHE A 264       3.506  -7.283  -4.683  1.00  3.470          C  
ATOM   4067  CG  PHE A 264       3.139  -7.961  -3.396  1.00  3.470          C  
ATOM   4068  CD1 PHE A 264       1.872  -8.487  -3.229  1.00  3.470          C  
ATOM   4069  CD2 PHE A 264       4.027  -8.046  -2.338  1.00  3.470          C  
ATOM   4070  CE1 PHE A 264       1.508  -9.100  -2.054  1.00  3.470          C  
ATOM   4071  CE2 PHE A 264       3.656  -8.654  -1.157  1.00  3.470          C  
ATOM   4072  CZ  PHE A 264       2.401  -9.185  -1.023  1.00  3.470          C  
ATOM   4073  H   PHE A 264       1.319  -5.645  -4.608  1.00  2.620          H  
ATOM   4074  HA  PHE A 264       4.180  -5.520  -3.723  1.00  3.120          H  
ATOM   4075 1HB  PHE A 264       2.804  -7.588  -5.443  1.00  4.170          H  
ATOM   4076 2HB  PHE A 264       4.495  -7.635  -4.986  1.00  4.170          H  
ATOM   4077  HD1 PHE A 264       1.156  -8.419  -4.046  1.00  4.170          H  
ATOM   4078  HD2 PHE A 264       5.032  -7.632  -2.434  1.00  4.170          H  
ATOM   4079  HE1 PHE A 264       0.511  -9.518  -1.943  1.00  4.170          H  
ATOM   4080  HE2 PHE A 264       4.361  -8.714  -0.326  1.00  4.170          H  
ATOM   4081  HZ  PHE A 264       2.118  -9.672  -0.089  1.00  4.170          H  
ATOM   4082  N   TRP A 265       5.390  -5.186  -5.910  1.00  1.990          N  
ATOM   4083  CA  TRP A 265       6.252  -4.677  -7.000  1.00  2.220          C  
ATOM   4084  C   TRP A 265       6.196  -5.526  -8.270  1.00  2.660          C  
ATOM   4085  O   TRP A 265       6.795  -5.200  -9.291  1.00  3.420          O  
ATOM   4086  CB  TRP A 265       7.696  -4.706  -6.491  1.00  3.020          C  
ATOM   4087  CG  TRP A 265       8.058  -6.102  -6.014  1.00  3.020          C  
ATOM   4088  CD1 TRP A 265       7.939  -6.566  -4.735  1.00  3.020          C  
ATOM   4089  CD2 TRP A 265       8.593  -7.217  -6.790  1.00  3.020          C  
ATOM   4090  NE1 TRP A 265       8.319  -7.869  -4.669  1.00  3.020          N  
ATOM   4091  CE2 TRP A 265       8.727  -8.286  -5.916  1.00  3.020          C  
ATOM   4092  CE3 TRP A 265       8.959  -7.387  -8.139  1.00  3.020          C  
ATOM   4093  CZ2 TRP A 265       9.197  -9.514  -6.332  1.00  3.020          C  
ATOM   4094  CZ3 TRP A 265       9.437  -8.618  -8.548  1.00  3.020          C  
ATOM   4095  CH2 TRP A 265       9.552  -9.656  -7.667  1.00  3.020          C  
ATOM   4096  H   TRP A 265       5.865  -5.620  -5.132  1.00  2.390          H  
ATOM   4097  HA  TRP A 265       5.947  -3.658  -7.238  1.00  2.660          H  
ATOM   4098 1HB  TRP A 265       8.383  -4.418  -7.290  1.00  3.620          H  
ATOM   4099 2HB  TRP A 265       7.821  -4.005  -5.669  1.00  3.620          H  
ATOM   4100  HD1 TRP A 265       7.574  -5.987  -3.887  1.00  3.620          H  
ATOM   4101  HE1 TRP A 265       8.307  -8.447  -3.822  1.00  3.620          H  
ATOM   4102  HE3 TRP A 265       8.870  -6.566  -8.852  1.00  3.620          H  
ATOM   4103  HZ2 TRP A 265       9.296 -10.344  -5.659  1.00  3.620          H  
ATOM   4104  HZ3 TRP A 265       9.718  -8.740  -9.589  1.00  3.620          H  
ATOM   4105  HH2 TRP A 265       9.932 -10.619  -8.025  1.00  3.620          H  
ATOM   4106  N   GLU A 266       5.468  -6.608  -8.165  1.00  2.350          N  
ATOM   4107  CA  GLU A 266       5.254  -7.672  -9.124  1.00  2.860          C  
ATOM   4108  C   GLU A 266       4.677  -7.290 -10.512  1.00  2.840          C  
ATOM   4109  O   GLU A 266       4.790  -8.080 -11.456  1.00  2.900          O  
ATOM   4110  CB  GLU A 266       4.385  -8.706  -8.405  1.00  3.800          C  
ATOM   4111  CG  GLU A 266       4.050  -9.983  -9.157  1.00  3.800          C  
ATOM   4112  CD  GLU A 266       5.241 -10.823  -9.443  1.00  3.800          C  
ATOM   4113  OE1 GLU A 266       6.197 -10.749  -8.727  1.00  3.800          O  
ATOM   4114  OE2 GLU A 266       5.189 -11.564 -10.414  1.00  3.800          O  
ATOM   4115  H   GLU A 266       5.032  -6.737  -7.267  1.00  2.820          H  
ATOM   4116  HA  GLU A 266       6.226  -8.133  -9.299  1.00  3.430          H  
ATOM   4117 1HB  GLU A 266       4.907  -9.006  -7.498  1.00  4.560          H  
ATOM   4118 2HB  GLU A 266       3.487  -8.227  -8.084  1.00  4.560          H  
ATOM   4119 1HG  GLU A 266       3.369 -10.566  -8.553  1.00  4.560          H  
ATOM   4120 2HG  GLU A 266       3.528  -9.746 -10.082  1.00  4.560          H  
ATOM   4121  N   THR A 267       3.965  -6.166 -10.642  1.00  3.240          N  
ATOM   4122  CA  THR A 267       3.352  -5.831 -11.942  1.00  3.750          C  
ATOM   4123  C   THR A 267       4.343  -5.759 -13.113  1.00  4.830          C  
ATOM   4124  O   THR A 267       5.383  -5.100 -13.045  1.00  5.430          O  
ATOM   4125  CB  THR A 267       2.565  -4.496 -11.866  1.00  5.050          C  
ATOM   4126  OG1 THR A 267       2.064  -4.168 -13.164  1.00  5.050          O  
ATOM   4127  CG2 THR A 267       3.429  -3.338 -11.345  1.00  5.050          C  
ATOM   4128  H   THR A 267       3.915  -5.519  -9.867  1.00  3.890          H  
ATOM   4129  HA  THR A 267       2.634  -6.617 -12.177  1.00  4.500          H  
ATOM   4130  HB  THR A 267       1.731  -4.627 -11.212  1.00  6.060          H  
ATOM   4131  HG1 THR A 267       1.409  -4.825 -13.436  1.00  6.060          H  
ATOM   4132 1HG2 THR A 267       2.825  -2.433 -11.302  1.00  6.060          H  
ATOM   4133 2HG2 THR A 267       3.799  -3.568 -10.349  1.00  6.060          H  
ATOM   4134 3HG2 THR A 267       4.273  -3.169 -12.006  1.00  6.060          H  
ATOM   4135  N   LYS A 268       3.976  -6.434 -14.209  1.00  5.210          N  
ATOM   4136  CA  LYS A 268       4.760  -6.507 -15.442  1.00  6.260          C  
ATOM   4137  C   LYS A 268       3.875  -6.343 -16.680  1.00  7.360          C  
ATOM   4138  O   LYS A 268       2.640  -6.443 -16.608  1.00  7.360          O  
ATOM   4139  CB  LYS A 268       5.540  -7.827 -15.533  1.00  8.340          C  
ATOM   4140  CG  LYS A 268       6.598  -8.039 -14.427  1.00  8.340          C  
ATOM   4141  CD  LYS A 268       7.243  -9.446 -14.465  1.00  8.340          C  
ATOM   4142  CE  LYS A 268       6.280 -10.555 -13.956  1.00  8.340          C  
ATOM   4143  NZ  LYS A 268       6.008 -10.472 -12.477  1.00  8.340          N  
ATOM   4144  H   LYS A 268       3.105  -6.940 -14.168  1.00  6.250          H  
ATOM   4145  HA  LYS A 268       5.479  -5.688 -15.440  1.00  7.510          H  
ATOM   4146 1HB  LYS A 268       4.853  -8.635 -15.522  1.00 10.010          H  
ATOM   4147 2HB  LYS A 268       6.060  -7.872 -16.488  1.00 10.010          H  
ATOM   4148 1HG  LYS A 268       7.383  -7.290 -14.546  1.00 10.010          H  
ATOM   4149 2HG  LYS A 268       6.153  -7.889 -13.463  1.00 10.010          H  
ATOM   4150 1HD  LYS A 268       7.545  -9.680 -15.485  1.00 10.010          H  
ATOM   4151 2HD  LYS A 268       8.131  -9.445 -13.835  1.00 10.010          H  
ATOM   4152 1HE  LYS A 268       5.347 -10.470 -14.473  1.00 10.010          H  
ATOM   4153 2HE  LYS A 268       6.707 -11.532 -14.176  1.00 10.010          H  
ATOM   4154 1HZ  LYS A 268       5.343 -11.221 -12.221  1.00 10.010          H  
ATOM   4155 2HZ  LYS A 268       6.850 -10.590 -11.941  1.00 10.010          H  
ATOM   4156 3HZ  LYS A 268       5.578  -9.559 -12.207  1.00 10.010          H  
ATOM   4157  N   LYS A 269       4.516  -6.067 -17.816  1.00  8.450          N  
ATOM   4158  CA  LYS A 269       3.805  -5.905 -19.079  1.00  9.610          C  
ATOM   4159  C   LYS A 269       4.351  -6.769 -20.189  1.00  9.700          C  
ATOM   4160  O   LYS A 269       5.543  -6.718 -20.503  1.00  9.820          O  
ATOM   4161  CB  LYS A 269       3.919  -4.445 -19.552  1.00 12.990          C  
ATOM   4162  CG  LYS A 269       3.192  -4.068 -20.916  1.00 12.990          C  
ATOM   4163  CD  LYS A 269       4.090  -4.153 -22.209  1.00 12.990          C  
ATOM   4164  CE  LYS A 269       5.210  -3.148 -22.227  1.00 12.990          C  
ATOM   4165  NZ  LYS A 269       6.059  -3.275 -23.427  1.00 12.990          N  
ATOM   4166  H   LYS A 269       5.525  -5.976 -17.808  1.00 10.140          H  
ATOM   4167  HA  LYS A 269       2.763  -6.179 -18.931  1.00 11.530          H  
ATOM   4168 1HB  LYS A 269       3.489  -3.811 -18.798  1.00 15.590          H  
ATOM   4169 2HB  LYS A 269       4.960  -4.186 -19.607  1.00 15.590          H  
ATOM   4170 1HG  LYS A 269       2.381  -4.757 -21.079  1.00 15.590          H  
ATOM   4171 2HG  LYS A 269       2.772  -3.058 -20.832  1.00 15.590          H  
ATOM   4172 1HD  LYS A 269       4.507  -5.139 -22.351  1.00 15.590          H  
ATOM   4173 2HD  LYS A 269       3.452  -3.941 -23.066  1.00 15.590          H  
ATOM   4174 1HE  LYS A 269       4.785  -2.159 -22.203  1.00 15.590          H  
ATOM   4175 2HE  LYS A 269       5.843  -3.288 -21.367  1.00 15.590          H  
ATOM   4176 1HZ  LYS A 269       6.786  -2.581 -23.399  1.00 15.590          H  
ATOM   4177 2HZ  LYS A 269       6.467  -4.193 -23.452  1.00 15.590          H  
ATOM   4178 3HZ  LYS A 269       5.507  -3.120 -24.268  1.00 15.590          H  
ATOM   4179  N   THR A 270       3.452  -7.500 -20.827  1.00  9.700          N  
ATOM   4180  CA  THR A 270       3.744  -8.317 -21.985  1.00  9.980          C  
ATOM   4181  C   THR A 270       2.893  -7.772 -23.123  1.00 10.180          C  
ATOM   4182  O   THR A 270       1.786  -7.275 -22.906  1.00 10.370          O  
ATOM   4183  CB  THR A 270       3.418  -9.811 -21.728  1.00 13.860          C  
ATOM   4184  OG1 THR A 270       4.201 -10.306 -20.645  1.00 13.860          O  
ATOM   4185  CG2 THR A 270       3.695 -10.694 -22.974  1.00 13.860          C  
ATOM   4186  H   THR A 270       2.499  -7.573 -20.464  1.00 11.640          H  
ATOM   4187  HA  THR A 270       4.795  -8.218 -22.250  1.00 11.980          H  
ATOM   4188  HB  THR A 270       2.376  -9.890 -21.451  1.00 16.630          H  
ATOM   4189  HG1 THR A 270       3.672 -11.030 -20.222  1.00 16.630          H  
ATOM   4190 1HG2 THR A 270       3.447 -11.727 -22.731  1.00 16.630          H  
ATOM   4191 2HG2 THR A 270       3.095 -10.385 -23.818  1.00 16.630          H  
ATOM   4192 3HG2 THR A 270       4.748 -10.625 -23.233  1.00 16.630          H  
ATOM   4193  N   SER A 271       3.415  -7.839 -24.332  1.00 10.290          N  
ATOM   4194  CA  SER A 271       2.683  -7.448 -25.529  1.00 10.530          C  
ATOM   4195  C   SER A 271       3.105  -8.380 -26.648  1.00 11.430          C  
ATOM   4196  O   SER A 271       4.205  -8.947 -26.600  1.00 11.170          O  
ATOM   4197  CB  SER A 271       2.968  -6.006 -25.886  1.00 14.650          C  
ATOM   4198  OG  SER A 271       4.315  -5.824 -26.230  1.00 14.650          O  
ATOM   4199  H   SER A 271       4.349  -8.206 -24.427  1.00 12.350          H  
ATOM   4200  HA  SER A 271       1.613  -7.565 -25.358  1.00 12.640          H  
ATOM   4201 1HB  SER A 271       2.339  -5.708 -26.725  1.00 17.580          H  
ATOM   4202 2HB  SER A 271       2.713  -5.366 -25.045  1.00 17.580          H  
ATOM   4203  HG  SER A 271       4.392  -4.902 -26.482  1.00 17.580          H  
ATOM   4204  N   LEU A 272       2.276  -8.519 -27.689  1.00 12.570          N  
ATOM   4205  CA  LEU A 272       2.608  -9.437 -28.779  1.00 13.590          C  
ATOM   4206  C   LEU A 272       3.814  -8.970 -29.577  1.00 14.100          C  
ATOM   4207  O   LEU A 272       4.595  -9.789 -30.061  1.00 14.420          O  
ATOM   4208  CB  LEU A 272       1.376  -9.734 -29.650  1.00 18.620          C  
ATOM   4209  CG  LEU A 272       0.793  -8.649 -30.562  1.00 18.620          C  
ATOM   4210  CD1 LEU A 272       1.466  -8.692 -31.958  1.00 18.620          C  
ATOM   4211  CD2 LEU A 272      -0.726  -8.884 -30.672  1.00 18.620          C  
ATOM   4212  H   LEU A 272       1.404  -8.003 -27.706  1.00 15.080          H  
ATOM   4213  HA  LEU A 272       2.855 -10.390 -28.338  1.00 16.310          H  
ATOM   4214 1HB  LEU A 272       1.623 -10.584 -30.283  1.00 22.340          H  
ATOM   4215 2HB  LEU A 272       0.583 -10.041 -28.985  1.00 22.340          H  
ATOM   4216  HG  LEU A 272       0.979  -7.662 -30.130  1.00 22.340          H  
ATOM   4217 1HD1 LEU A 272       1.029  -7.914 -32.584  1.00 22.340          H  
ATOM   4218 2HD1 LEU A 272       2.528  -8.519 -31.894  1.00 22.340          H  
ATOM   4219 3HD1 LEU A 272       1.291  -9.666 -32.414  1.00 22.340          H  
ATOM   4220 1HD2 LEU A 272      -1.164  -8.113 -31.306  1.00 22.340          H  
ATOM   4221 2HD2 LEU A 272      -0.918  -9.854 -31.112  1.00 22.340          H  
ATOM   4222 3HD2 LEU A 272      -1.180  -8.836 -29.681  1.00 22.340          H  
ATOM   4223  N   GLU A 273       4.039  -7.660 -29.632  1.00 14.220          N  
ATOM   4224  CA  GLU A 273       5.176  -7.093 -30.343  1.00 14.730          C  
ATOM   4225  C   GLU A 273       6.536  -7.536 -29.776  1.00 13.740          C  
ATOM   4226  O   GLU A 273       7.558  -7.396 -30.449  1.00 14.090          O  
ATOM   4227  CB  GLU A 273       5.067  -5.567 -30.353  1.00 20.420          C  
ATOM   4228  CG  GLU A 273       3.894  -5.047 -31.187  1.00 20.420          C  
ATOM   4229  CD  GLU A 273       2.582  -5.074 -30.455  1.00 20.420          C  
ATOM   4230  OE1 GLU A 273       2.575  -5.410 -29.294  1.00 20.420          O  
ATOM   4231  OE2 GLU A 273       1.578  -4.766 -31.054  1.00 20.420          O  
ATOM   4232  H   GLU A 273       3.367  -7.009 -29.212  1.00 17.060          H  
ATOM   4233  HA  GLU A 273       5.123  -7.436 -31.376  1.00 17.680          H  
ATOM   4234 1HB  GLU A 273       4.957  -5.202 -29.329  1.00 24.500          H  
ATOM   4235 2HB  GLU A 273       5.986  -5.139 -30.755  1.00 24.500          H  
ATOM   4236 1HG  GLU A 273       4.107  -4.022 -31.493  1.00 24.500          H  
ATOM   4237 2HG  GLU A 273       3.809  -5.655 -32.085  1.00 24.500          H  
ATOM   4238  N   LYS A 274       6.567  -7.998 -28.520  1.00 12.510          N  
ATOM   4239  CA  LYS A 274       7.806  -8.450 -27.898  1.00 11.530          C  
ATOM   4240  C   LYS A 274       7.752  -9.959 -27.659  1.00 11.270          C  
ATOM   4241  O   LYS A 274       8.768 -10.642 -27.775  1.00 11.160          O  
ATOM   4242  CB  LYS A 274       8.051  -7.698 -26.589  1.00 16.530          C  
ATOM   4243  CG  LYS A 274       8.189  -6.163 -26.733  1.00 16.530          C  
ATOM   4244  CD  LYS A 274       9.420  -5.770 -27.562  1.00 16.530          C  
ATOM   4245  CE  LYS A 274       9.623  -4.264 -27.599  1.00 16.530          C  
ATOM   4246  NZ  LYS A 274      10.808  -3.891 -28.426  1.00 16.530          N  
ATOM   4247  H   LYS A 274       5.691  -8.103 -28.011  1.00 15.010          H  
ATOM   4248  HA  LYS A 274       8.632  -8.271 -28.580  1.00 13.840          H  
ATOM   4249 1HB  LYS A 274       7.220  -7.891 -25.909  1.00 19.840          H  
ATOM   4250 2HB  LYS A 274       8.956  -8.077 -26.117  1.00 19.840          H  
ATOM   4251 1HG  LYS A 274       7.293  -5.770 -27.219  1.00 19.840          H  
ATOM   4252 2HG  LYS A 274       8.266  -5.716 -25.744  1.00 19.840          H  
ATOM   4253 1HD  LYS A 274      10.310  -6.244 -27.146  1.00 19.840          H  
ATOM   4254 2HD  LYS A 274       9.295  -6.105 -28.590  1.00 19.840          H  
ATOM   4255 1HE  LYS A 274       8.733  -3.795 -28.021  1.00 19.840          H  
ATOM   4256 2HE  LYS A 274       9.770  -3.895 -26.584  1.00 19.840          H  
ATOM   4257 1HZ  LYS A 274      10.914  -2.886 -28.433  1.00 19.840          H  
ATOM   4258 2HZ  LYS A 274      11.641  -4.313 -28.038  1.00 19.840          H  
ATOM   4259 3HZ  LYS A 274      10.673  -4.220 -29.374  1.00 19.840          H  
ATOM   4260  N   PHE A 275       6.558 -10.451 -27.296  1.00 11.320          N  
ATOM   4261  CA  PHE A 275       6.221 -11.843 -27.029  1.00 11.390          C  
ATOM   4262  C   PHE A 275       6.365 -12.759 -28.230  1.00 12.620          C  
ATOM   4263  O   PHE A 275       6.839 -13.891 -28.114  1.00 12.640          O  
ATOM   4264  CB  PHE A 275       4.816 -11.962 -26.474  1.00 15.920          C  
ATOM   4265  CG  PHE A 275       4.350 -13.343 -26.316  1.00 15.920          C  
ATOM   4266  CD1 PHE A 275       4.825 -14.150 -25.305  1.00 15.920          C  
ATOM   4267  CD2 PHE A 275       3.402 -13.851 -27.197  1.00 15.920          C  
ATOM   4268  CE1 PHE A 275       4.375 -15.443 -25.181  1.00 15.920          C  
ATOM   4269  CE2 PHE A 275       2.953 -15.129 -27.070  1.00 15.920          C  
ATOM   4270  CZ  PHE A 275       3.439 -15.934 -26.066  1.00 15.920          C  
ATOM   4271  H   PHE A 275       5.780  -9.806 -27.192  1.00 13.580          H  
ATOM   4272  HA  PHE A 275       6.898 -12.199 -26.256  1.00 13.670          H  
ATOM   4273 1HB  PHE A 275       4.767 -11.468 -25.519  1.00 19.100          H  
ATOM   4274 2HB  PHE A 275       4.151 -11.473 -27.113  1.00 19.100          H  
ATOM   4275  HD1 PHE A 275       5.565 -13.758 -24.607  1.00 19.100          H  
ATOM   4276  HD2 PHE A 275       3.010 -13.219 -27.998  1.00 19.100          H  
ATOM   4277  HE1 PHE A 275       4.759 -16.079 -24.383  1.00 19.100          H  
ATOM   4278  HE2 PHE A 275       2.210 -15.501 -27.765  1.00 19.100          H  
ATOM   4279  HZ  PHE A 275       3.082 -16.956 -25.964  1.00 19.100          H  
ATOM   4280  N   ALA A 276       5.861 -12.336 -29.379  1.00 13.740          N  
ATOM   4281  CA  ALA A 276       5.905 -13.210 -30.518  1.00 14.970          C  
ATOM   4282  C   ALA A 276       7.340 -13.624 -30.883  1.00 14.860          C  
ATOM   4283  O   ALA A 276       8.279 -12.824 -30.868  1.00 14.820          O  
ATOM   4284  CB  ALA A 276       5.240 -12.538 -31.704  1.00 20.470          C  
ATOM   4285  H   ALA A 276       5.449 -11.405 -29.483  1.00 16.490          H  
ATOM   4286  HA  ALA A 276       5.356 -14.099 -30.248  1.00 17.960          H  
ATOM   4287 1HB  ALA A 276       5.236 -13.213 -32.557  1.00 24.560          H  
ATOM   4288 2HB  ALA A 276       4.217 -12.273 -31.440  1.00 24.560          H  
ATOM   4289 3HB  ALA A 276       5.791 -11.633 -31.957  1.00 24.560          H  
ATOM   4290  N   VAL A 277       7.469 -14.890 -31.278  1.00 14.780          N  
ATOM   4291  CA  VAL A 277       8.659 -15.618 -31.745  1.00 14.770          C  
ATOM   4292  C   VAL A 277      10.058 -15.238 -31.183  1.00 13.810          C  
ATOM   4293  O   VAL A 277      10.744 -16.104 -30.645  1.00 13.780          O  
ATOM   4294  CB  VAL A 277       8.654 -15.621 -33.308  1.00 20.680          C  
ATOM   4295  CG1 VAL A 277       8.791 -14.212 -33.925  1.00 20.680          C  
ATOM   4296  CG2 VAL A 277       9.758 -16.548 -33.824  1.00 20.680          C  
ATOM   4297  H   VAL A 277       6.621 -15.441 -31.224  1.00 17.740          H  
ATOM   4298  HA  VAL A 277       8.491 -16.655 -31.456  1.00 17.720          H  
ATOM   4299  HB  VAL A 277       7.699 -15.982 -33.634  1.00 24.820          H  
ATOM   4300 1HG1 VAL A 277       8.730 -14.304 -35.008  1.00 24.820          H  
ATOM   4301 2HG1 VAL A 277       7.985 -13.572 -33.583  1.00 24.820          H  
ATOM   4302 3HG1 VAL A 277       9.721 -13.763 -33.687  1.00 24.820          H  
ATOM   4303 1HG2 VAL A 277       9.720 -16.578 -34.906  1.00 24.820          H  
ATOM   4304 2HG2 VAL A 277      10.737 -16.188 -33.512  1.00 24.820          H  
ATOM   4305 3HG2 VAL A 277       9.600 -17.541 -33.441  1.00 24.820          H  
ATOM   4306  N   LYS A 278      10.498 -13.983 -31.316  1.00 13.080          N  
ATOM   4307  CA  LYS A 278      11.829 -13.529 -30.898  1.00 12.180          C  
ATOM   4308  C   LYS A 278      12.009 -13.591 -29.402  1.00 11.910          C  
ATOM   4309  O   LYS A 278      13.126 -13.685 -28.900  1.00 11.490          O  
ATOM   4310  CB  LYS A 278      12.127 -12.119 -31.400  1.00 17.410          C  
ATOM   4311  CG  LYS A 278      12.350 -12.017 -32.904  1.00 17.410          C  
ATOM   4312  CD  LYS A 278      12.651 -10.584 -33.319  1.00 17.410          C  
ATOM   4313  CE  LYS A 278      12.898 -10.473 -34.824  1.00 17.410          C  
ATOM   4314  NZ  LYS A 278      13.170  -9.065 -35.240  1.00 17.410          N  
ATOM   4315  H   LYS A 278       9.828 -13.309 -31.675  1.00 15.700          H  
ATOM   4316  HA  LYS A 278      12.567 -14.199 -31.342  1.00 14.620          H  
ATOM   4317 1HB  LYS A 278      11.295 -11.464 -31.136  1.00 20.890          H  
ATOM   4318 2HB  LYS A 278      13.018 -11.737 -30.897  1.00 20.890          H  
ATOM   4319 1HG  LYS A 278      13.180 -12.663 -33.193  1.00 20.890          H  
ATOM   4320 2HG  LYS A 278      11.463 -12.347 -33.420  1.00 20.890          H  
ATOM   4321 1HD  LYS A 278      11.806  -9.947 -33.050  1.00 20.890          H  
ATOM   4322 2HD  LYS A 278      13.535 -10.231 -32.790  1.00 20.890          H  
ATOM   4323 1HE  LYS A 278      13.754 -11.092 -35.090  1.00 20.890          H  
ATOM   4324 2HE  LYS A 278      12.020 -10.838 -35.358  1.00 20.890          H  
ATOM   4325 1HZ  LYS A 278      13.330  -9.031 -36.238  1.00 20.890          H  
ATOM   4326 2HZ  LYS A 278      12.377  -8.484 -35.007  1.00 20.890          H  
ATOM   4327 3HZ  LYS A 278      13.990  -8.724 -34.758  1.00 20.890          H  
ATOM   4328  N   SER A 279      10.899 -13.594 -28.695  1.00 12.230          N  
ATOM   4329  CA  SER A 279      10.876 -13.646 -27.238  1.00 12.080          C  
ATOM   4330  C   SER A 279      11.520 -14.904 -26.711  1.00 12.560          C  
ATOM   4331  O   SER A 279      11.989 -14.941 -25.569  1.00 12.370          O  
ATOM   4332  CB  SER A 279       9.477 -13.679 -26.748  1.00 16.970          C  
ATOM   4333  OG  SER A 279       8.895 -14.916 -27.050  1.00 16.970          O  
ATOM   4334  H   SER A 279      10.029 -13.493 -29.233  1.00 14.680          H  
ATOM   4335  HA  SER A 279      11.399 -12.773 -26.846  1.00 14.500          H  
ATOM   4336 1HB  SER A 279       9.431 -13.487 -25.680  1.00 20.370          H  
ATOM   4337 2HB  SER A 279       8.954 -12.916 -27.240  1.00 20.370          H  
ATOM   4338  HG  SER A 279       7.938 -14.732 -27.115  1.00 20.370          H  
ATOM   4339  N   CYS A 280      11.626 -15.932 -27.552  1.00 13.210          N  
ATOM   4340  CA  CYS A 280      12.224 -17.187 -27.153  1.00 13.750          C  
ATOM   4341  C   CYS A 280      13.701 -17.016 -26.872  1.00 13.270          C  
ATOM   4342  O   CYS A 280      14.293 -17.802 -26.134  1.00 13.550          O  
ATOM   4343  CB  CYS A 280      12.102 -18.211 -28.267  1.00 19.030          C  
ATOM   4344  SG  CYS A 280      13.112 -17.778 -29.702  1.00 19.030          S  
ATOM   4345  H   CYS A 280      11.242 -15.838 -28.498  1.00 15.850          H  
ATOM   4346  HA  CYS A 280      11.720 -17.547 -26.256  1.00 16.500          H  
ATOM   4347 1HB  CYS A 280      12.413 -19.191 -27.911  1.00 22.840          H  
ATOM   4348 2HB  CYS A 280      11.067 -18.281 -28.593  1.00 22.840          H  
ATOM   4349  HG  CYS A 280      12.190 -16.957 -30.256  1.00 22.840          H  
ATOM   4350  N   LEU A 281      14.299 -15.958 -27.419  1.00 12.560          N  
ATOM   4351  CA  LEU A 281      15.719 -15.739 -27.306  1.00 12.070          C  
ATOM   4352  C   LEU A 281      16.050 -15.264 -25.902  1.00 11.710          C  
ATOM   4353  O   LEU A 281      17.191 -15.372 -25.439  1.00 11.500          O  
ATOM   4354  CB  LEU A 281      16.153 -14.693 -28.342  1.00 17.090          C  
ATOM   4355  CG  LEU A 281      15.927 -15.067 -29.864  1.00 17.090          C  
ATOM   4356  CD1 LEU A 281      16.305 -13.880 -30.728  1.00 17.090          C  
ATOM   4357  CD2 LEU A 281      16.719 -16.305 -30.246  1.00 17.090          C  
ATOM   4358  H   LEU A 281      13.746 -15.291 -27.965  1.00 15.070          H  
ATOM   4359  HA  LEU A 281      16.228 -16.669 -27.493  1.00 14.480          H  
ATOM   4360 1HB  LEU A 281      15.608 -13.768 -28.143  1.00 20.510          H  
ATOM   4361 2HB  LEU A 281      17.217 -14.497 -28.212  1.00 20.510          H  
ATOM   4362  HG  LEU A 281      14.873 -15.265 -30.028  1.00 20.510          H  
ATOM   4363 1HD1 LEU A 281      16.124 -14.118 -31.775  1.00 20.510          H  
ATOM   4364 2HD1 LEU A 281      15.697 -13.018 -30.443  1.00 20.510          H  
ATOM   4365 3HD1 LEU A 281      17.357 -13.646 -30.587  1.00 20.510          H  
ATOM   4366 1HD2 LEU A 281      16.542 -16.548 -31.291  1.00 20.510          H  
ATOM   4367 2HD2 LEU A 281      17.773 -16.146 -30.097  1.00 20.510          H  
ATOM   4368 3HD2 LEU A 281      16.404 -17.120 -29.646  1.00 20.510          H  
ATOM   4369  N   SER A 282      15.043 -14.745 -25.195  1.00 11.670          N  
ATOM   4370  CA  SER A 282      15.253 -14.194 -23.872  1.00 11.390          C  
ATOM   4371  C   SER A 282      15.437 -15.281 -22.832  1.00 12.060          C  
ATOM   4372  O   SER A 282      15.865 -14.994 -21.716  1.00 12.000          O  
ATOM   4373  CB  SER A 282      14.086 -13.309 -23.465  1.00 16.060          C  
ATOM   4374  OG  SER A 282      12.924 -14.065 -23.237  1.00 16.060          O  
ATOM   4375  H   SER A 282      14.093 -14.737 -25.572  1.00 14.000          H  
ATOM   4376  HA  SER A 282      16.158 -13.586 -23.893  1.00 13.670          H  
ATOM   4377 1HB  SER A 282      14.351 -12.768 -22.559  1.00 19.270          H  
ATOM   4378 2HB  SER A 282      13.896 -12.575 -24.245  1.00 19.270          H  
ATOM   4379  HG  SER A 282      12.545 -14.267 -24.118  1.00 19.270          H  
ATOM   4380  N   GLN A 283      15.103 -16.531 -23.178  1.00 12.740          N  
ATOM   4381  CA  GLN A 283      15.204 -17.625 -22.234  1.00 13.410          C  
ATOM   4382  C   GLN A 283      16.212 -18.655 -22.667  1.00 13.960          C  
ATOM   4383  O   GLN A 283      16.086 -19.836 -22.330  1.00 14.790          O  
ATOM   4384  CB  GLN A 283      13.847 -18.280 -21.989  1.00 18.510          C  
ATOM   4385  CG  GLN A 283      12.840 -17.332 -21.401  1.00 18.510          C  
ATOM   4386  CD  GLN A 283      13.299 -16.820 -20.053  1.00 18.510          C  
ATOM   4387  OE1 GLN A 283      13.698 -17.605 -19.173  1.00 18.510          O  
ATOM   4388  NE2 GLN A 283      13.261 -15.504 -19.895  1.00 18.510          N  
ATOM   4389  H   GLN A 283      14.785 -16.741 -24.131  1.00 15.290          H  
ATOM   4390  HA  GLN A 283      15.559 -17.225 -21.285  1.00 16.090          H  
ATOM   4391 1HB  GLN A 283      13.453 -18.656 -22.936  1.00 22.210          H  
ATOM   4392 2HB  GLN A 283      13.958 -19.129 -21.315  1.00 22.210          H  
ATOM   4393 1HG  GLN A 283      12.711 -16.482 -22.068  1.00 22.210          H  
ATOM   4394 2HG  GLN A 283      11.894 -17.853 -21.271  1.00 22.210          H  
ATOM   4395 1HE2 GLN A 283      13.563 -15.066 -19.012  1.00 22.210          H  
ATOM   4396 2HE2 GLN A 283      12.950 -14.915 -20.645  1.00 22.210          H  
ATOM   4397  N   LEU A 284      17.190 -18.255 -23.459  1.00 13.580          N  
ATOM   4398  CA  LEU A 284      18.155 -19.253 -23.844  1.00 14.050          C  
ATOM   4399  C   LEU A 284      19.308 -19.312 -22.881  1.00 13.830          C  
ATOM   4400  O   LEU A 284      20.038 -18.344 -22.671  1.00 13.150          O  
ATOM   4401  CB  LEU A 284      18.669 -18.986 -25.236  1.00 19.480          C  
ATOM   4402  CG  LEU A 284      17.627 -18.962 -26.309  1.00 19.480          C  
ATOM   4403  CD1 LEU A 284      18.287 -18.564 -27.557  1.00 19.480          C  
ATOM   4404  CD2 LEU A 284      16.929 -20.315 -26.480  1.00 19.480          C  
ATOM   4405  H   LEU A 284      17.262 -17.285 -23.787  1.00 16.300          H  
ATOM   4406  HA  LEU A 284      17.680 -20.226 -23.825  1.00 16.860          H  
ATOM   4407 1HB  LEU A 284      19.177 -18.020 -25.244  1.00 23.380          H  
ATOM   4408 2HB  LEU A 284      19.393 -19.747 -25.490  1.00 23.380          H  
ATOM   4409  HG  LEU A 284      16.884 -18.229 -26.058  1.00 23.380          H  
ATOM   4410 1HD1 LEU A 284      17.543 -18.515 -28.319  1.00 23.380          H  
ATOM   4411 2HD1 LEU A 284      18.746 -17.595 -27.438  1.00 23.380          H  
ATOM   4412 3HD1 LEU A 284      19.046 -19.281 -27.835  1.00 23.380          H  
ATOM   4413 1HD2 LEU A 284      16.196 -20.218 -27.267  1.00 23.380          H  
ATOM   4414 2HD2 LEU A 284      17.642 -21.076 -26.745  1.00 23.380          H  
ATOM   4415 3HD2 LEU A 284      16.415 -20.600 -25.566  1.00 23.380          H  
ATOM   4416  N   TYR A 285      19.474 -20.493 -22.314  1.00 14.440          N  
ATOM   4417  CA  TYR A 285      20.532 -20.749 -21.360  1.00 14.380          C  
ATOM   4418  C   TYR A 285      21.543 -21.720 -21.983  1.00 14.520          C  
ATOM   4419  O   TYR A 285      22.735 -21.680 -21.681  1.00 13.930          O  
ATOM   4420  CB  TYR A 285      19.896 -21.286 -20.071  1.00 20.160          C  
ATOM   4421  CG  TYR A 285      18.877 -20.285 -19.474  1.00 20.160          C  
ATOM   4422  CD1 TYR A 285      17.524 -20.425 -19.737  1.00 20.160          C  
ATOM   4423  CD2 TYR A 285      19.299 -19.245 -18.688  1.00 20.160          C  
ATOM   4424  CE1 TYR A 285      16.602 -19.528 -19.215  1.00 20.160          C  
ATOM   4425  CE2 TYR A 285      18.375 -18.345 -18.164  1.00 20.160          C  
ATOM   4426  CZ  TYR A 285      17.031 -18.488 -18.430  1.00 20.160          C  
ATOM   4427  OH  TYR A 285      16.123 -17.602 -17.867  1.00 20.160          O  
ATOM   4428  H   TYR A 285      18.792 -21.206 -22.519  1.00 17.330          H  
ATOM   4429  HA  TYR A 285      21.050 -19.816 -21.141  1.00 17.260          H  
ATOM   4430 1HB  TYR A 285      19.382 -22.228 -20.271  1.00 24.190          H  
ATOM   4431 2HB  TYR A 285      20.670 -21.480 -19.326  1.00 24.190          H  
ATOM   4432  HD1 TYR A 285      17.172 -21.245 -20.361  1.00 24.190          H  
ATOM   4433  HD2 TYR A 285      20.357 -19.133 -18.477  1.00 24.190          H  
ATOM   4434  HE1 TYR A 285      15.539 -19.654 -19.430  1.00 24.190          H  
ATOM   4435  HE2 TYR A 285      18.705 -17.524 -17.534  1.00 24.190          H  
ATOM   4436  HH  TYR A 285      15.240 -17.677 -18.316  1.00 24.190          H  
ATOM   4437  N   GLN A 286      21.051 -22.577 -22.889  1.00 15.350          N  
ATOM   4438  CA  GLN A 286      21.854 -23.604 -23.566  1.00 15.610          C  
ATOM   4439  C   GLN A 286      22.296 -23.205 -24.984  1.00 16.500          C  
ATOM   4440  O   GLN A 286      23.083 -23.909 -25.616  1.00 17.320          O  
ATOM   4441  CB  GLN A 286      21.036 -24.895 -23.700  1.00 21.750          C  
ATOM   4442  CG  GLN A 286      20.653 -25.567 -22.405  1.00 21.750          C  
ATOM   4443  CD  GLN A 286      19.729 -26.767 -22.653  1.00 21.750          C  
ATOM   4444  OE1 GLN A 286      19.545 -27.180 -23.818  1.00 21.750          O  
ATOM   4445  NE2 GLN A 286      19.142 -27.293 -21.580  1.00 21.750          N  
ATOM   4446  H   GLN A 286      20.067 -22.540 -23.087  1.00 18.420          H  
ATOM   4447  HA  GLN A 286      22.747 -23.793 -22.970  1.00 18.730          H  
ATOM   4448 1HB  GLN A 286      20.119 -24.684 -24.248  1.00 26.100          H  
ATOM   4449 2HB  GLN A 286      21.604 -25.617 -24.288  1.00 26.100          H  
ATOM   4450 1HG  GLN A 286      21.557 -25.920 -21.910  1.00 26.100          H  
ATOM   4451 2HG  GLN A 286      20.133 -24.852 -21.769  1.00 26.100          H  
ATOM   4452 1HE2 GLN A 286      18.479 -28.077 -21.656  1.00 26.100          H  
ATOM   4453 2HE2 GLN A 286      19.323 -26.912 -20.678  1.00 26.100          H  
ATOM   4454  N   THR A 287      21.717 -22.123 -25.499  1.00 16.480          N  
ATOM   4455  CA  THR A 287      21.897 -21.677 -26.884  1.00 17.460          C  
ATOM   4456  C   THR A 287      22.252 -20.194 -27.019  1.00 17.170          C  
ATOM   4457  O   THR A 287      21.774 -19.353 -26.262  1.00 16.530          O  
ATOM   4458  CB  THR A 287      20.621 -22.034 -27.695  1.00 24.050          C  
ATOM   4459  OG1 THR A 287      20.471 -23.451 -27.711  1.00 24.050          O  
ATOM   4460  CG2 THR A 287      20.635 -21.538 -29.123  1.00 24.050          C  
ATOM   4461  H   THR A 287      21.123 -21.581 -24.893  1.00 19.780          H  
ATOM   4462  HA  THR A 287      22.723 -22.244 -27.312  1.00 20.950          H  
ATOM   4463  HB  THR A 287      19.776 -21.606 -27.194  1.00 28.860          H  
ATOM   4464  HG1 THR A 287      20.357 -23.772 -26.815  1.00 28.860          H  
ATOM   4465 1HG2 THR A 287      19.709 -21.830 -29.595  1.00 28.860          H  
ATOM   4466 2HG2 THR A 287      20.709 -20.466 -29.152  1.00 28.860          H  
ATOM   4467 3HG2 THR A 287      21.473 -21.976 -29.659  1.00 28.860          H  
ATOM   4468  N   GLU A 288      23.122 -19.895 -27.983  1.00 17.740          N  
ATOM   4469  CA  GLU A 288      23.517 -18.532 -28.327  1.00 17.680          C  
ATOM   4470  C   GLU A 288      22.268 -17.715 -28.717  1.00 17.510          C  
ATOM   4471  O   GLU A 288      21.483 -18.218 -29.517  1.00 17.910          O  
ATOM   4472  CB  GLU A 288      24.495 -18.554 -29.512  1.00 24.780          C  
ATOM   4473  CG  GLU A 288      25.070 -17.193 -29.907  1.00 24.780          C  
ATOM   4474  CD  GLU A 288      26.036 -17.264 -31.041  1.00 24.780          C  
ATOM   4475  OE1 GLU A 288      26.202 -18.322 -31.592  1.00 24.780          O  
ATOM   4476  OE2 GLU A 288      26.631 -16.256 -31.346  1.00 24.780          O  
ATOM   4477  H   GLU A 288      23.500 -20.660 -28.527  1.00 21.290          H  
ATOM   4478  HA  GLU A 288      24.034 -18.117 -27.473  1.00 21.220          H  
ATOM   4479 1HB  GLU A 288      25.334 -19.210 -29.279  1.00 29.730          H  
ATOM   4480 2HB  GLU A 288      23.989 -18.967 -30.386  1.00 29.730          H  
ATOM   4481 1HG  GLU A 288      24.266 -16.519 -30.189  1.00 29.730          H  
ATOM   4482 2HG  GLU A 288      25.581 -16.772 -29.051  1.00 29.730          H  
ATOM   4483  N   PRO A 289      22.099 -16.450 -28.252  1.00 17.040          N  
ATOM   4484  CA  PRO A 289      20.994 -15.523 -28.540  1.00 16.910          C  
ATOM   4485  C   PRO A 289      20.629 -15.292 -30.013  1.00 17.740          C  
ATOM   4486  O   PRO A 289      19.628 -14.647 -30.291  1.00 17.820          O  
ATOM   4487  CB  PRO A 289      21.489 -14.215 -27.912  1.00 25.370          C  
ATOM   4488  CG  PRO A 289      22.385 -14.645 -26.786  1.00 25.370          C  
ATOM   4489  CD  PRO A 289      23.065 -15.899 -27.263  1.00 25.370          C  
ATOM   4490  HA  PRO A 289      20.105 -15.868 -27.995  1.00 20.290          H  
ATOM   4491 1HB  PRO A 289      22.015 -13.612 -28.671  1.00 30.440          H  
ATOM   4492 2HB  PRO A 289      20.629 -13.619 -27.570  1.00 30.440          H  
ATOM   4493 1HG  PRO A 289      23.096 -13.839 -26.535  1.00 30.440          H  
ATOM   4494 2HG  PRO A 289      21.779 -14.825 -25.880  1.00 30.440          H  
ATOM   4495 1HD  PRO A 289      24.032 -15.666 -27.715  1.00 30.440          H  
ATOM   4496 2HD  PRO A 289      23.145 -16.557 -26.379  1.00 30.440          H  
ATOM   4497  N   LYS A 290      21.451 -15.735 -30.963  1.00 18.400          N  
ATOM   4498  CA  LYS A 290      21.118 -15.539 -32.367  1.00 19.300          C  
ATOM   4499  C   LYS A 290      20.162 -16.618 -32.916  1.00 19.760          C  
ATOM   4500  O   LYS A 290      19.532 -16.413 -33.958  1.00 20.550          O  
ATOM   4501  CB  LYS A 290      22.397 -15.528 -33.197  1.00 26.660          C  
ATOM   4502  CG  LYS A 290      23.295 -14.339 -32.930  1.00 26.660          C  
ATOM   4503  CD  LYS A 290      24.556 -14.400 -33.781  1.00 26.660          C  
ATOM   4504  CE  LYS A 290      25.465 -13.216 -33.508  1.00 26.660          C  
ATOM   4505  NZ  LYS A 290      26.720 -13.289 -34.300  1.00 26.660          N  
ATOM   4506  H   LYS A 290      22.304 -16.229 -30.735  1.00 22.080          H  
ATOM   4507  HA  LYS A 290      20.621 -14.576 -32.468  1.00 23.160          H  
ATOM   4508 1HB  LYS A 290      22.968 -16.438 -32.992  1.00 31.990          H  
ATOM   4509 2HB  LYS A 290      22.139 -15.532 -34.257  1.00 31.990          H  
ATOM   4510 1HG  LYS A 290      22.754 -13.417 -33.143  1.00 31.990          H  
ATOM   4511 2HG  LYS A 290      23.581 -14.338 -31.877  1.00 31.990          H  
ATOM   4512 1HD  LYS A 290      25.103 -15.319 -33.546  1.00 31.990          H  
ATOM   4513 2HD  LYS A 290      24.288 -14.413 -34.837  1.00 31.990          H  
ATOM   4514 1HE  LYS A 290      24.941 -12.296 -33.759  1.00 31.990          H  
ATOM   4515 2HE  LYS A 290      25.720 -13.201 -32.448  1.00 31.990          H  
ATOM   4516 1HZ  LYS A 290      27.297 -12.487 -34.087  1.00 31.990          H  
ATOM   4517 2HZ  LYS A 290      27.226 -14.137 -34.065  1.00 31.990          H  
ATOM   4518 3HZ  LYS A 290      26.501 -13.293 -35.283  1.00 31.990          H  
ATOM   4519  N   THR A 291      20.093 -17.778 -32.248  1.00 19.330          N  
ATOM   4520  CA  THR A 291      19.271 -18.913 -32.683  1.00 19.680          C  
ATOM   4521  C   THR A 291      18.464 -19.394 -31.496  1.00 19.020          C  
ATOM   4522  O   THR A 291      18.569 -18.814 -30.431  1.00 18.140          O  
ATOM   4523  CB  THR A 291      20.105 -20.075 -33.254  1.00 27.410          C  
ATOM   4524  OG1 THR A 291      20.896 -20.673 -32.219  1.00 27.410          O  
ATOM   4525  CG2 THR A 291      21.013 -19.587 -34.352  1.00 27.410          C  
ATOM   4526  H   THR A 291      20.621 -17.897 -31.376  1.00 23.200          H  
ATOM   4527  HA  THR A 291      18.574 -18.577 -33.449  1.00 23.620          H  
ATOM   4528  HB  THR A 291      19.444 -20.806 -33.658  1.00 32.890          H  
ATOM   4529  HG1 THR A 291      20.328 -21.173 -31.624  1.00 32.890          H  
ATOM   4530 1HG2 THR A 291      21.578 -20.426 -34.749  1.00 32.890          H  
ATOM   4531 2HG2 THR A 291      20.412 -19.141 -35.146  1.00 32.890          H  
ATOM   4532 3HG2 THR A 291      21.702 -18.843 -33.959  1.00 32.890          H  
ATOM   4533  N   SER A 292      17.641 -20.432 -31.644  1.00 19.510          N  
ATOM   4534  CA  SER A 292      16.881 -20.893 -30.475  1.00 18.960          C  
ATOM   4535  C   SER A 292      16.635 -22.366 -30.502  1.00 19.210          C  
ATOM   4536  O   SER A 292      16.702 -22.974 -31.559  1.00 20.120          O  
ATOM   4537  CB  SER A 292      15.570 -20.189 -30.359  1.00 26.760          C  
ATOM   4538  OG  SER A 292      14.855 -20.677 -29.272  1.00 26.760          O  
ATOM   4539  H   SER A 292      17.537 -20.904 -32.551  1.00 23.410          H  
ATOM   4540  HA  SER A 292      17.463 -20.675 -29.583  1.00 22.750          H  
ATOM   4541 1HB  SER A 292      15.744 -19.144 -30.237  1.00 32.120          H  
ATOM   4542 2HB  SER A 292      15.011 -20.318 -31.245  1.00 32.120          H  
ATOM   4543  HG  SER A 292      14.061 -20.133 -29.220  1.00 32.120          H  
ATOM   4544  N   VAL A 293      16.340 -22.958 -29.357  1.00 18.450          N  
ATOM   4545  CA  VAL A 293      16.065 -24.378 -29.363  1.00 18.650          C  
ATOM   4546  C   VAL A 293      14.646 -24.548 -29.896  1.00 19.460          C  
ATOM   4547  O   VAL A 293      13.676 -24.059 -29.321  1.00 19.370          O  
ATOM   4548  CB  VAL A 293      16.253 -24.974 -27.951  1.00 26.030          C  
ATOM   4549  CG1 VAL A 293      15.926 -26.464 -27.939  1.00 26.030          C  
ATOM   4550  CG2 VAL A 293      17.686 -24.735 -27.510  1.00 26.030          C  
ATOM   4551  H   VAL A 293      16.271 -22.405 -28.513  1.00 22.140          H  
ATOM   4552  HA  VAL A 293      16.752 -24.875 -30.032  1.00 22.380          H  
ATOM   4553  HB  VAL A 293      15.568 -24.482 -27.260  1.00 31.240          H  
ATOM   4554 1HG1 VAL A 293      16.056 -26.862 -26.934  1.00 31.240          H  
ATOM   4555 2HG1 VAL A 293      14.925 -26.610 -28.246  1.00 31.240          H  
ATOM   4556 3HG1 VAL A 293      16.589 -26.988 -28.620  1.00 31.240          H  
ATOM   4557 1HG2 VAL A 293      17.839 -25.137 -26.507  1.00 31.240          H  
ATOM   4558 2HG2 VAL A 293      18.366 -25.227 -28.206  1.00 31.240          H  
ATOM   4559 3HG2 VAL A 293      17.887 -23.668 -27.506  1.00 31.240          H  
ATOM   4560  N   VAL A 294      14.560 -25.237 -31.014  1.00 20.350          N  
ATOM   4561  CA  VAL A 294      13.348 -25.435 -31.774  1.00 21.200          C  
ATOM   4562  C   VAL A 294      12.615 -26.683 -31.330  1.00 20.760          C  
ATOM   4563  O   VAL A 294      12.948 -27.765 -31.781  1.00 20.520          O  
ATOM   4564  CB  VAL A 294      13.795 -25.564 -33.262  1.00 29.340          C  
ATOM   4565  CG1 VAL A 294      12.710 -25.768 -34.172  1.00 29.340          C  
ATOM   4566  CG2 VAL A 294      14.510 -24.347 -33.678  1.00 29.340          C  
ATOM   4567  H   VAL A 294      15.421 -25.611 -31.377  1.00 24.420          H  
ATOM   4568  HA  VAL A 294      12.695 -24.583 -31.634  1.00 25.440          H  
ATOM   4569  HB  VAL A 294      14.430 -26.399 -33.345  1.00 35.210          H  
ATOM   4570 1HG1 VAL A 294      13.092 -25.859 -35.159  1.00 35.210          H  
ATOM   4571 2HG1 VAL A 294      12.185 -26.661 -33.919  1.00 35.210          H  
ATOM   4572 3HG1 VAL A 294      12.073 -24.921 -34.129  1.00 35.210          H  
ATOM   4573 1HG2 VAL A 294      14.831 -24.446 -34.702  1.00 35.210          H  
ATOM   4574 2HG2 VAL A 294      13.850 -23.530 -33.593  1.00 35.210          H  
ATOM   4575 3HG2 VAL A 294      15.358 -24.182 -33.062  1.00 35.210          H  
ATOM   4576  N   ILE A 295      11.535 -26.514 -30.553  1.00 20.700          N  
ATOM   4577  CA  ILE A 295      10.768 -27.638 -30.006  1.00 20.270          C  
ATOM   4578  C   ILE A 295       9.307 -27.537 -30.404  1.00 21.210          C  
ATOM   4579  O   ILE A 295       8.823 -26.446 -30.700  1.00 21.750          O  
ATOM   4580  CB  ILE A 295      10.886 -27.669 -28.484  1.00 28.550          C  
ATOM   4581  CG1 ILE A 295      10.277 -26.355 -27.868  1.00 28.550          C  
ATOM   4582  CG2 ILE A 295      12.328 -27.806 -28.158  1.00 28.550          C  
ATOM   4583  CD1 ILE A 295      10.163 -26.340 -26.369  1.00 28.550          C  
ATOM   4584  H   ILE A 295      11.285 -25.572 -30.285  1.00 24.840          H  
ATOM   4585  HA  ILE A 295      11.166 -28.561 -30.392  1.00 24.320          H  
ATOM   4586  HB  ILE A 295      10.329 -28.520 -28.091  1.00 34.260          H  
ATOM   4587 1HG1 ILE A 295      10.885 -25.503 -28.172  1.00 34.260          H  
ATOM   4588 2HG1 ILE A 295       9.267 -26.222 -28.253  1.00 34.260          H  
ATOM   4589 1HG2 ILE A 295      12.468 -27.844 -27.116  1.00 34.260          H  
ATOM   4590 2HG2 ILE A 295      12.720 -28.712 -28.614  1.00 34.260          H  
ATOM   4591 3HG2 ILE A 295      12.843 -26.956 -28.551  1.00 34.260          H  
ATOM   4592 1HD1 ILE A 295       9.715 -25.399 -26.055  1.00 34.260          H  
ATOM   4593 2HD1 ILE A 295       9.532 -27.168 -26.045  1.00 34.260          H  
ATOM   4594 3HD1 ILE A 295      11.140 -26.422 -25.923  1.00 34.260          H  
ATOM   4595  N   GLU A 296       8.597 -28.657 -30.430  1.00 21.440          N  
ATOM   4596  CA  GLU A 296       7.193 -28.618 -30.808  1.00 22.360          C  
ATOM   4597  C   GLU A 296       6.431 -27.779 -29.790  1.00 21.830          C  
ATOM   4598  O   GLU A 296       6.597 -27.958 -28.585  1.00 21.070          O  
ATOM   4599  CB  GLU A 296       6.666 -30.047 -30.988  1.00 30.940          C  
ATOM   4600  CG  GLU A 296       5.220 -30.189 -31.518  1.00 30.940          C  
ATOM   4601  CD  GLU A 296       4.920 -31.617 -31.943  1.00 30.940          C  
ATOM   4602  OE1 GLU A 296       5.776 -32.431 -31.719  1.00 30.940          O  
ATOM   4603  OE2 GLU A 296       3.902 -31.885 -32.554  1.00 30.940          O  
ATOM   4604  H   GLU A 296       9.031 -29.541 -30.153  1.00 25.730          H  
ATOM   4605  HA  GLU A 296       7.104 -28.126 -31.774  1.00 26.830          H  
ATOM   4606 1HB  GLU A 296       7.325 -30.577 -31.674  1.00 37.120          H  
ATOM   4607 2HB  GLU A 296       6.723 -30.559 -30.034  1.00 37.120          H  
ATOM   4608 1HG  GLU A 296       4.551 -29.927 -30.714  1.00 37.120          H  
ATOM   4609 2HG  GLU A 296       5.045 -29.510 -32.340  1.00 37.120          H  
ATOM   4610  N   GLY A 297       5.597 -26.857 -30.276  1.00 22.340          N  
ATOM   4611  CA  GLY A 297       4.834 -25.956 -29.404  1.00 21.970          C  
ATOM   4612  C   GLY A 297       3.424 -26.442 -29.086  1.00 22.250          C  
ATOM   4613  O   GLY A 297       2.623 -25.711 -28.503  1.00 21.950          O  
ATOM   4614  H   GLY A 297       5.499 -26.777 -31.280  1.00 26.810          H  
ATOM   4615 1HA  GLY A 297       5.386 -25.820 -28.474  1.00 26.360          H  
ATOM   4616 2HA  GLY A 297       4.776 -24.976 -29.871  1.00 26.360          H  
ATOM   4617  N   ARG A 298       3.111 -27.642 -29.534  1.00 22.880          N  
ATOM   4618  CA  ARG A 298       1.799 -28.245 -29.371  1.00 23.180          C  
ATOM   4619  C   ARG A 298       1.713 -28.942 -28.020  1.00 22.060          C  
ATOM   4620  O   ARG A 298       2.727 -29.388 -27.491  1.00 21.200          O  
ATOM   4621  CB  ARG A 298       1.559 -29.212 -30.515  1.00 32.330          C  
ATOM   4622  CG  ARG A 298       0.199 -29.855 -30.611  1.00 32.330          C  
ATOM   4623  CD  ARG A 298       0.055 -30.511 -31.943  1.00 32.330          C  
ATOM   4624  NE  ARG A 298       0.982 -31.633 -32.120  1.00 32.330          N  
ATOM   4625  CZ  ARG A 298       0.729 -32.927 -31.827  1.00 32.330          C  
ATOM   4626  NH1 ARG A 298      -0.442 -33.315 -31.356  1.00 32.330          N  
ATOM   4627  NH2 ARG A 298       1.696 -33.805 -32.035  1.00 32.330          N  
ATOM   4628  H   ARG A 298       3.842 -28.167 -29.997  1.00 27.460          H  
ATOM   4629  HA  ARG A 298       1.043 -27.460 -29.409  1.00 27.820          H  
ATOM   4630 1HB  ARG A 298       1.766 -28.714 -31.460  1.00 38.800          H  
ATOM   4631 2HB  ARG A 298       2.264 -30.029 -30.422  1.00 38.800          H  
ATOM   4632 1HG  ARG A 298       0.097 -30.619 -29.836  1.00 38.800          H  
ATOM   4633 2HG  ARG A 298      -0.583 -29.105 -30.499  1.00 38.800          H  
ATOM   4634 1HD  ARG A 298      -0.962 -30.871 -32.067  1.00 38.800          H  
ATOM   4635 2HD  ARG A 298       0.265 -29.779 -32.723  1.00 38.800          H  
ATOM   4636  HE  ARG A 298       1.936 -31.430 -32.467  1.00 38.800          H  
ATOM   4637 1HH1 ARG A 298      -1.175 -32.643 -31.198  1.00 38.800          H  
ATOM   4638 2HH1 ARG A 298      -0.606 -34.287 -31.150  1.00 38.800          H  
ATOM   4639 1HH2 ARG A 298       2.605 -33.456 -32.388  1.00 38.800          H  
ATOM   4640 2HH2 ARG A 298       1.562 -34.781 -31.838  1.00 38.800          H  
ATOM   4641  N   GLU A 299       0.527 -29.005 -27.417  1.00 22.100          N  
ATOM   4642  CA  GLU A 299       0.423 -29.804 -26.201  1.00 21.130          C  
ATOM   4643  C   GLU A 299       0.653 -31.260 -26.567  1.00 20.940          C  
ATOM   4644  O   GLU A 299      -0.077 -31.814 -27.393  1.00 21.040          O  
ATOM   4645  CB  GLU A 299      -0.956 -29.664 -25.549  1.00 29.970          C  
ATOM   4646  CG  GLU A 299      -1.098 -30.424 -24.222  1.00 29.970          C  
ATOM   4647  CD  GLU A 299      -2.448 -30.275 -23.590  1.00 29.970          C  
ATOM   4648  OE1 GLU A 299      -3.294 -29.643 -24.174  1.00 29.970          O  
ATOM   4649  OE2 GLU A 299      -2.631 -30.784 -22.511  1.00 29.970          O  
ATOM   4650  H   GLU A 299      -0.288 -28.568 -27.823  1.00 26.520          H  
ATOM   4651  HA  GLU A 299       1.195 -29.492 -25.497  1.00 25.360          H  
ATOM   4652 1HB  GLU A 299      -1.167 -28.612 -25.361  1.00 35.960          H  
ATOM   4653 2HB  GLU A 299      -1.721 -30.036 -26.232  1.00 35.960          H  
ATOM   4654 1HG  GLU A 299      -0.922 -31.489 -24.397  1.00 35.960          H  
ATOM   4655 2HG  GLU A 299      -0.337 -30.071 -23.529  1.00 35.960          H  
ATOM   4656  N   LEU A 300       1.594 -31.922 -25.906  1.00 20.780          N  
ATOM   4657  CA  LEU A 300       1.847 -33.309 -26.251  1.00 20.850          C  
ATOM   4658  C   LEU A 300       1.554 -34.250 -25.120  1.00 20.970          C  
ATOM   4659  O   LEU A 300       2.087 -34.115 -24.021  1.00 21.020          O  
ATOM   4660  CB  LEU A 300       3.304 -33.494 -26.681  1.00 29.160          C  
ATOM   4661  CG  LEU A 300       3.771 -32.615 -27.849  1.00 29.160          C  
ATOM   4662  CD1 LEU A 300       5.227 -32.854 -28.093  1.00 29.160          C  
ATOM   4663  CD2 LEU A 300       2.956 -32.899 -29.090  1.00 29.160          C  
ATOM   4664  H   LEU A 300       2.159 -31.446 -25.217  1.00 24.940          H  
ATOM   4665  HA  LEU A 300       1.191 -33.595 -27.066  1.00 25.020          H  
ATOM   4666 1HB  LEU A 300       3.942 -33.278 -25.826  1.00 34.990          H  
ATOM   4667 2HB  LEU A 300       3.454 -34.533 -26.960  1.00 34.990          H  
ATOM   4668  HG  LEU A 300       3.657 -31.581 -27.584  1.00 34.990          H  
ATOM   4669 1HD1 LEU A 300       5.565 -32.220 -28.906  1.00 34.990          H  
ATOM   4670 2HD1 LEU A 300       5.788 -32.614 -27.193  1.00 34.990          H  
ATOM   4671 3HD1 LEU A 300       5.381 -33.890 -28.362  1.00 34.990          H  
ATOM   4672 1HD2 LEU A 300       3.302 -32.264 -29.883  1.00 34.990          H  
ATOM   4673 2HD2 LEU A 300       3.079 -33.937 -29.378  1.00 34.990          H  
ATOM   4674 3HD2 LEU A 300       1.911 -32.689 -28.923  1.00 34.990          H  
ATOM   4675  N   LEU A 301       0.714 -35.225 -25.412  1.00 21.030          N  
ATOM   4676  CA  LEU A 301       0.371 -36.227 -24.436  1.00 21.190          C  
ATOM   4677  C   LEU A 301       1.194 -37.534 -24.560  1.00 20.740          C  
ATOM   4678  O   LEU A 301       1.557 -38.103 -23.529  1.00 19.700          O  
ATOM   4679  CB  LEU A 301      -1.130 -36.534 -24.543  1.00 29.600          C  
ATOM   4680  CG  LEU A 301      -2.097 -35.320 -24.332  1.00 29.600          C  
ATOM   4681  CD1 LEU A 301      -3.519 -35.793 -24.554  1.00 29.600          C  
ATOM   4682  CD2 LEU A 301      -1.933 -34.710 -22.936  1.00 29.600          C  
ATOM   4683  H   LEU A 301       0.290 -35.231 -26.329  1.00 25.240          H  
ATOM   4684  HA  LEU A 301       0.583 -35.826 -23.449  1.00 25.430          H  
ATOM   4685 1HB  LEU A 301      -1.343 -36.959 -25.517  1.00 35.520          H  
ATOM   4686 2HB  LEU A 301      -1.377 -37.279 -23.790  1.00 35.520          H  
ATOM   4687  HG  LEU A 301      -1.879 -34.550 -25.077  1.00 35.520          H  
ATOM   4688 1HD1 LEU A 301      -4.203 -34.950 -24.437  1.00 35.520          H  
ATOM   4689 2HD1 LEU A 301      -3.617 -36.198 -25.561  1.00 35.520          H  
ATOM   4690 3HD1 LEU A 301      -3.770 -36.565 -23.827  1.00 35.520          H  
ATOM   4691 1HD2 LEU A 301      -2.623 -33.866 -22.829  1.00 35.520          H  
ATOM   4692 2HD2 LEU A 301      -2.158 -35.460 -22.178  1.00 35.520          H  
ATOM   4693 3HD2 LEU A 301      -0.920 -34.345 -22.795  1.00 35.520          H  
ATOM   4694  N   PRO A 302       1.559 -38.048 -25.771  1.00 21.520          N  
ATOM   4695  CA  PRO A 302       2.261 -39.317 -25.945  1.00 21.410          C  
ATOM   4696  C   PRO A 302       3.769 -39.182 -25.726  1.00 20.680          C  
ATOM   4697  O   PRO A 302       4.556 -39.408 -26.659  1.00 20.990          O  
ATOM   4698  CB  PRO A 302       1.920 -39.671 -27.396  1.00 32.120          C  
ATOM   4699  CG  PRO A 302       1.838 -38.338 -28.092  1.00 32.120          C  
ATOM   4700  CD  PRO A 302       1.265 -37.374 -27.072  1.00 32.120          C  
ATOM   4701  HA  PRO A 302       1.839 -40.057 -25.250  1.00 25.690          H  
ATOM   4702 1HB  PRO A 302       2.690 -40.330 -27.822  1.00 38.540          H  
ATOM   4703 2HB  PRO A 302       0.971 -40.230 -27.433  1.00 38.540          H  
ATOM   4704 1HG  PRO A 302       2.843 -38.039 -28.437  1.00 38.540          H  
ATOM   4705 2HG  PRO A 302       1.211 -38.428 -28.990  1.00 38.540          H  
ATOM   4706 1HD  PRO A 302       1.862 -36.466 -27.200  1.00 38.540          H  
ATOM   4707 2HD  PRO A 302       0.190 -37.234 -27.240  1.00 38.540          H  
ATOM   4708  N   THR A 303       4.147 -38.787 -24.514  1.00 19.760          N  
ATOM   4709  CA  THR A 303       5.537 -38.574 -24.126  1.00 19.050          C  
ATOM   4710  C   THR A 303       5.772 -39.251 -22.782  1.00 18.220          C  
ATOM   4711  O   THR A 303       5.974 -38.564 -21.774  1.00 17.820          O  
ATOM   4712  CB  THR A 303       5.858 -37.078 -23.946  1.00 26.950          C  
ATOM   4713  OG1 THR A 303       4.999 -36.548 -22.945  1.00 26.950          O  
ATOM   4714  CG2 THR A 303       5.604 -36.312 -25.261  1.00 26.950          C  
ATOM   4715  H   THR A 303       3.409 -38.622 -23.824  1.00 23.710          H  
ATOM   4716  HA  THR A 303       6.199 -39.018 -24.866  1.00 22.860          H  
ATOM   4717  HB  THR A 303       6.898 -36.957 -23.642  1.00 32.340          H  
ATOM   4718  HG1 THR A 303       5.247 -36.961 -22.088  1.00 32.340          H  
ATOM   4719 1HG2 THR A 303       5.821 -35.258 -25.110  1.00 32.340          H  
ATOM   4720 2HG2 THR A 303       6.246 -36.711 -26.044  1.00 32.340          H  
ATOM   4721 3HG2 THR A 303       4.562 -36.423 -25.555  1.00 32.340          H  
ATOM   4722  N   GLN A 304       5.696 -40.583 -22.752  1.00 18.020          N  
ATOM   4723  CA  GLN A 304       5.756 -41.334 -21.501  1.00 17.370          C  
ATOM   4724  C   GLN A 304       6.289 -42.752 -21.696  1.00 16.980          C  
ATOM   4725  O   GLN A 304       6.166 -43.332 -22.775  1.00 17.430          O  
ATOM   4726  CB  GLN A 304       4.346 -41.342 -20.862  1.00 24.580          C  
ATOM   4727  CG  GLN A 304       4.166 -42.114 -19.531  1.00 24.580          C  
ATOM   4728  CD  GLN A 304       5.011 -41.575 -18.392  1.00 24.580          C  
ATOM   4729  OE1 GLN A 304       6.238 -41.778 -18.402  1.00 24.580          O  
ATOM   4730  NE2 GLN A 304       4.387 -40.913 -17.426  1.00 24.580          N  
ATOM   4731  H   GLN A 304       5.560 -41.086 -23.618  1.00 21.620          H  
ATOM   4732  HA  GLN A 304       6.441 -40.818 -20.828  1.00 20.840          H  
ATOM   4733 1HB  GLN A 304       4.039 -40.311 -20.676  1.00 29.490          H  
ATOM   4734 2HB  GLN A 304       3.636 -41.760 -21.575  1.00 29.490          H  
ATOM   4735 1HG  GLN A 304       3.126 -41.998 -19.233  1.00 29.490          H  
ATOM   4736 2HG  GLN A 304       4.374 -43.170 -19.668  1.00 29.490          H  
ATOM   4737 1HE2 GLN A 304       4.908 -40.544 -16.652  1.00 29.490          H  
ATOM   4738 2HE2 GLN A 304       3.395 -40.782 -17.463  1.00 29.490          H  
ATOM   4739  N   GLY A 305       6.858 -43.296 -20.625  1.00 16.180          N  
ATOM   4740  CA  GLY A 305       7.386 -44.649 -20.534  1.00 15.780          C  
ATOM   4741  C   GLY A 305       8.831 -44.550 -20.048  1.00 15.130          C  
ATOM   4742  O   GLY A 305       9.554 -43.647 -20.470  1.00 14.940          O  
ATOM   4743  H   GLY A 305       6.899 -42.714 -19.788  1.00 19.420          H  
ATOM   4744 1HA  GLY A 305       6.771 -45.206 -19.832  1.00 18.940          H  
ATOM   4745 2HA  GLY A 305       7.325 -45.147 -21.497  1.00 18.940          H  
ATOM   4746  N   PRO A 306       9.325 -45.528 -19.271  1.00 14.740          N  
ATOM   4747  CA  PRO A 306      10.627 -45.513 -18.623  1.00 14.090          C  
ATOM   4748  C   PRO A 306      11.846 -45.395 -19.539  1.00 13.640          C  
ATOM   4749  O   PRO A 306      12.873 -44.871 -19.096  1.00 13.070          O  
ATOM   4750  CB  PRO A 306      10.635 -46.868 -17.890  1.00 21.130          C  
ATOM   4751  CG  PRO A 306       9.607 -47.723 -18.609  1.00 21.130          C  
ATOM   4752  CD  PRO A 306       8.539 -46.753 -19.041  1.00 21.130          C  
ATOM   4753  HA  PRO A 306      10.634 -44.697 -17.889  1.00 16.910          H  
ATOM   4754 1HB  PRO A 306      11.645 -47.303 -17.933  1.00 25.360          H  
ATOM   4755 2HB  PRO A 306      10.397 -46.720 -16.826  1.00 25.360          H  
ATOM   4756 1HG  PRO A 306      10.076 -48.242 -19.464  1.00 25.360          H  
ATOM   4757 2HG  PRO A 306       9.225 -48.507 -17.935  1.00 25.360          H  
ATOM   4758 1HD  PRO A 306       8.073 -47.117 -19.969  1.00 25.360          H  
ATOM   4759 2HD  PRO A 306       7.806 -46.599 -18.231  1.00 25.360          H  
ATOM   4760  N   THR A 307      11.747 -45.786 -20.815  1.00 13.920          N  
ATOM   4761  CA  THR A 307      12.897 -45.658 -21.690  1.00 13.510          C  
ATOM   4762  C   THR A 307      12.396 -44.938 -22.900  1.00 14.030          C  
ATOM   4763  O   THR A 307      13.139 -44.299 -23.644  1.00 13.590          O  
ATOM   4764  CB  THR A 307      13.487 -47.023 -22.088  1.00 19.080          C  
ATOM   4765  OG1 THR A 307      12.513 -47.762 -22.841  1.00 19.080          O  
ATOM   4766  CG2 THR A 307      13.854 -47.807 -20.839  1.00 19.080          C  
ATOM   4767  H   THR A 307      10.903 -46.194 -21.236  1.00 16.700          H  
ATOM   4768  HA  THR A 307      13.667 -45.052 -21.215  1.00 16.210          H  
ATOM   4769  HB  THR A 307      14.374 -46.867 -22.702  1.00 22.890          H  
ATOM   4770  HG1 THR A 307      12.943 -48.502 -23.283  1.00 22.890          H  
ATOM   4771 1HG2 THR A 307      14.272 -48.769 -21.125  1.00 22.890          H  
ATOM   4772 2HG2 THR A 307      14.590 -47.245 -20.264  1.00 22.890          H  
ATOM   4773 3HG2 THR A 307      12.969 -47.969 -20.231  1.00 22.890          H  
ATOM   4774  N   GLN A 308      11.086 -44.983 -23.056  1.00 15.000          N  
ATOM   4775  CA  GLN A 308      10.429 -44.359 -24.197  1.00 15.700          C  
ATOM   4776  C   GLN A 308      10.623 -42.852 -24.118  1.00 15.150          C  
ATOM   4777  O   GLN A 308      10.872 -42.188 -25.127  1.00 15.340          O  
ATOM   4778  CB  GLN A 308       8.948 -44.713 -24.228  1.00 21.700          C  
ATOM   4779  CG  GLN A 308       8.675 -46.198 -24.481  1.00 21.700          C  
ATOM   4780  CD  GLN A 308       8.748 -47.085 -23.213  1.00 21.700          C  
ATOM   4781  OE1 GLN A 308       9.375 -46.761 -22.177  1.00 21.700          O  
ATOM   4782  NE2 GLN A 308       8.092 -48.236 -23.300  1.00 21.700          N  
ATOM   4783  H   GLN A 308      10.557 -45.532 -22.372  1.00 18.000          H  
ATOM   4784  HA  GLN A 308      10.899 -44.716 -25.112  1.00 18.840          H  
ATOM   4785 1HB  GLN A 308       8.496 -44.425 -23.296  1.00 26.040          H  
ATOM   4786 2HB  GLN A 308       8.452 -44.141 -25.011  1.00 26.040          H  
ATOM   4787 1HG  GLN A 308       7.676 -46.297 -24.909  1.00 26.040          H  
ATOM   4788 2HG  GLN A 308       9.418 -46.567 -25.188  1.00 26.040          H  
ATOM   4789 1HE2 GLN A 308       8.091 -48.876 -22.530  1.00 26.040          H  
ATOM   4790 2HE2 GLN A 308       7.603 -48.474 -24.142  1.00 26.040          H  
ATOM   4791  N   GLN A 309      10.633 -42.338 -22.889  1.00 14.540          N  
ATOM   4792  CA  GLN A 309      10.808 -40.933 -22.570  1.00 14.080          C  
ATOM   4793  C   GLN A 309      12.136 -40.374 -23.053  1.00 13.120          C  
ATOM   4794  O   GLN A 309      12.284 -39.164 -23.208  1.00 12.750          O  
ATOM   4795  CB  GLN A 309      10.758 -40.725 -21.048  1.00 19.900          C  
ATOM   4796  CG  GLN A 309      11.981 -41.346 -20.284  1.00 19.900          C  
ATOM   4797  CD  GLN A 309      11.907 -41.173 -18.783  1.00 19.900          C  
ATOM   4798  OE1 GLN A 309      11.530 -40.094 -18.308  1.00 19.900          O  
ATOM   4799  NE2 GLN A 309      12.272 -42.202 -18.016  1.00 19.900          N  
ATOM   4800  H   GLN A 309      10.420 -42.969 -22.111  1.00 17.450          H  
ATOM   4801  HA  GLN A 309      10.004 -40.371 -23.042  1.00 16.900          H  
ATOM   4802 1HB  GLN A 309      10.729 -39.660 -20.830  1.00 23.880          H  
ATOM   4803 2HB  GLN A 309       9.844 -41.163 -20.649  1.00 23.880          H  
ATOM   4804 1HG  GLN A 309      12.030 -42.415 -20.502  1.00 23.880          H  
ATOM   4805 2HG  GLN A 309      12.892 -40.859 -20.606  1.00 23.880          H  
ATOM   4806 1HE2 GLN A 309      12.240 -42.118 -17.023  1.00 23.880          H  
ATOM   4807 2HE2 GLN A 309      12.580 -43.088 -18.429  1.00 23.880          H  
ATOM   4808  N   LEU A 310      13.117 -41.237 -23.316  1.00 12.810          N  
ATOM   4809  CA  LEU A 310      14.435 -40.777 -23.669  1.00 11.990          C  
ATOM   4810  C   LEU A 310      14.508 -40.363 -25.118  1.00 11.890          C  
ATOM   4811  O   LEU A 310      15.518 -39.813 -25.558  1.00 11.450          O  
ATOM   4812  CB  LEU A 310      15.442 -41.892 -23.376  1.00 17.110          C  
ATOM   4813  CG  LEU A 310      15.555 -42.327 -21.875  1.00 17.110          C  
ATOM   4814  CD1 LEU A 310      16.455 -43.548 -21.787  1.00 17.110          C  
ATOM   4815  CD2 LEU A 310      16.105 -41.180 -21.011  1.00 17.110          C  
ATOM   4816  H   LEU A 310      12.953 -42.246 -23.276  1.00 15.370          H  
ATOM   4817  HA  LEU A 310      14.666 -39.901 -23.070  1.00 14.390          H  
ATOM   4818 1HB  LEU A 310      15.159 -42.767 -23.959  1.00 20.540          H  
ATOM   4819 2HB  LEU A 310      16.427 -41.564 -23.706  1.00 20.540          H  
ATOM   4820  HG  LEU A 310      14.570 -42.612 -21.507  1.00 20.540          H  
ATOM   4821 1HD1 LEU A 310      16.523 -43.877 -20.750  1.00 20.540          H  
ATOM   4822 2HD1 LEU A 310      16.029 -44.353 -22.394  1.00 20.540          H  
ATOM   4823 3HD1 LEU A 310      17.448 -43.300 -22.156  1.00 20.540          H  
ATOM   4824 1HD2 LEU A 310      16.174 -41.517 -19.976  1.00 20.540          H  
ATOM   4825 2HD2 LEU A 310      17.096 -40.896 -21.368  1.00 20.540          H  
ATOM   4826 3HD2 LEU A 310      15.448 -40.318 -21.053  1.00 20.540          H  
ATOM   4827  N   LYS A 311      13.415 -40.549 -25.865  1.00 12.390          N  
ATOM   4828  CA  LYS A 311      13.363 -40.123 -27.255  1.00 12.320          C  
ATOM   4829  C   LYS A 311      13.536 -38.610 -27.355  1.00 12.080          C  
ATOM   4830  O   LYS A 311      14.011 -38.086 -28.372  1.00 11.760          O  
ATOM   4831  CB  LYS A 311      12.024 -40.533 -27.881  1.00 17.280          C  
ATOM   4832  CG  LYS A 311      10.780 -39.781 -27.324  1.00 17.280          C  
ATOM   4833  CD  LYS A 311       9.490 -40.346 -27.913  1.00 17.280          C  
ATOM   4834  CE  LYS A 311       8.240 -39.675 -27.330  1.00 17.280          C  
ATOM   4835  NZ  LYS A 311       6.986 -40.310 -27.861  1.00 17.280          N  
ATOM   4836  H   LYS A 311      12.598 -41.023 -25.460  1.00 14.870          H  
ATOM   4837  HA  LYS A 311      14.176 -40.602 -27.801  1.00 14.780          H  
ATOM   4838 1HB  LYS A 311      12.061 -40.378 -28.958  1.00 20.730          H  
ATOM   4839 2HB  LYS A 311      11.863 -41.597 -27.705  1.00 20.730          H  
ATOM   4840 1HG  LYS A 311      10.750 -39.861 -26.237  1.00 20.730          H  
ATOM   4841 2HG  LYS A 311      10.836 -38.724 -27.592  1.00 20.730          H  
ATOM   4842 1HD  LYS A 311       9.496 -40.205 -28.993  1.00 20.730          H  
ATOM   4843 2HD  LYS A 311       9.444 -41.416 -27.699  1.00 20.730          H  
ATOM   4844 1HE  LYS A 311       8.258 -39.787 -26.246  1.00 20.730          H  
ATOM   4845 2HE  LYS A 311       8.235 -38.611 -27.576  1.00 20.730          H  
ATOM   4846 1HZ  LYS A 311       6.131 -39.878 -27.442  1.00 20.730          H  
ATOM   4847 2HZ  LYS A 311       6.948 -40.208 -28.863  1.00 20.730          H  
ATOM   4848 3HZ  LYS A 311       6.988 -41.289 -27.625  1.00 20.730          H  
ATOM   4849  N   THR A 312      13.226 -37.906 -26.264  1.00 12.280          N  
ATOM   4850  CA  THR A 312      13.271 -36.469 -26.245  1.00 12.240          C  
ATOM   4851  C   THR A 312      14.700 -35.963 -26.211  1.00 12.060          C  
ATOM   4852  O   THR A 312      14.965 -34.813 -26.574  1.00 12.050          O  
ATOM   4853  CB  THR A 312      12.512 -35.952 -25.014  1.00 17.150          C  
ATOM   4854  OG1 THR A 312      13.164 -36.425 -23.835  1.00 17.150          O  
ATOM   4855  CG2 THR A 312      11.070 -36.499 -25.047  1.00 17.150          C  
ATOM   4856  H   THR A 312      12.917 -38.382 -25.406  1.00 14.740          H  
ATOM   4857  HA  THR A 312      12.789 -36.096 -27.146  1.00 14.690          H  
ATOM   4858  HB  THR A 312      12.508 -34.872 -25.009  1.00 20.580          H  
ATOM   4859  HG1 THR A 312      12.781 -35.998 -23.062  1.00 20.580          H  
ATOM   4860 1HG2 THR A 312      10.528 -36.141 -24.173  1.00 20.580          H  
ATOM   4861 2HG2 THR A 312      10.571 -36.164 -25.941  1.00 20.580          H  
ATOM   4862 3HG2 THR A 312      11.082 -37.584 -25.037  1.00 20.580          H  
ATOM   4863  N   THR A 313      15.647 -36.839 -25.865  1.00 12.050          N  
ATOM   4864  CA  THR A 313      17.035 -36.439 -25.766  1.00 12.000          C  
ATOM   4865  C   THR A 313      17.711 -36.597 -27.121  1.00 12.380          C  
ATOM   4866  O   THR A 313      18.822 -36.100 -27.346  1.00 12.530          O  
ATOM   4867  CB  THR A 313      17.788 -37.253 -24.690  1.00 16.820          C  
ATOM   4868  OG1 THR A 313      17.855 -38.643 -25.055  1.00 16.820          O  
ATOM   4869  CG2 THR A 313      17.091 -37.122 -23.346  1.00 16.820          C  
ATOM   4870  H   THR A 313      15.393 -37.801 -25.645  1.00 14.460          H  
ATOM   4871  HA  THR A 313      17.068 -35.398 -25.467  1.00 14.400          H  
ATOM   4872  HB  THR A 313      18.802 -36.865 -24.600  1.00 20.180          H  
ATOM   4873  HG1 THR A 313      16.957 -39.008 -25.180  1.00 20.180          H  
ATOM   4874 1HG2 THR A 313      17.640 -37.681 -22.591  1.00 20.180          H  
ATOM   4875 2HG2 THR A 313      17.053 -36.071 -23.067  1.00 20.180          H  
ATOM   4876 3HG2 THR A 313      16.075 -37.513 -23.421  1.00 20.180          H  
ATOM   4877  N   LYS A 314      17.026 -37.275 -28.053  1.00 12.690          N  
ATOM   4878  CA  LYS A 314      17.571 -37.476 -29.373  1.00 13.300          C  
ATOM   4879  C   LYS A 314      17.232 -36.214 -30.125  1.00 13.050          C  
ATOM   4880  O   LYS A 314      18.102 -35.558 -30.713  1.00 13.290          O  
ATOM   4881  CB  LYS A 314      16.990 -38.721 -30.042  1.00 18.380          C  
ATOM   4882  CG  LYS A 314      17.589 -39.048 -31.411  1.00 18.380          C  
ATOM   4883  CD  LYS A 314      17.037 -40.374 -31.955  1.00 18.380          C  
ATOM   4884  CE  LYS A 314      17.530 -40.698 -33.385  1.00 18.380          C  
ATOM   4885  NZ  LYS A 314      19.005 -41.002 -33.454  1.00 18.380          N  
ATOM   4886  H   LYS A 314      16.086 -37.623 -27.866  1.00 15.230          H  
ATOM   4887  HA  LYS A 314      18.656 -37.572 -29.316  1.00 15.960          H  
ATOM   4888 1HB  LYS A 314      17.138 -39.581 -29.390  1.00 22.050          H  
ATOM   4889 2HB  LYS A 314      15.915 -38.593 -30.168  1.00 22.050          H  
ATOM   4890 1HG  LYS A 314      17.378 -38.240 -32.116  1.00 22.050          H  
ATOM   4891 2HG  LYS A 314      18.659 -39.131 -31.292  1.00 22.050          H  
ATOM   4892 1HD  LYS A 314      17.337 -41.185 -31.291  1.00 22.050          H  
ATOM   4893 2HD  LYS A 314      15.947 -40.327 -31.964  1.00 22.050          H  
ATOM   4894 1HE  LYS A 314      16.980 -41.566 -33.744  1.00 22.050          H  
ATOM   4895 2HE  LYS A 314      17.318 -39.852 -34.036  1.00 22.050          H  
ATOM   4896 1HZ  LYS A 314      19.254 -41.216 -34.407  1.00 22.050          H  
ATOM   4897 2HZ  LYS A 314      19.567 -40.192 -33.147  1.00 22.050          H  
ATOM   4898 3HZ  LYS A 314      19.217 -41.793 -32.870  1.00 22.050          H  
ATOM   4899  N   SER A 315      15.965 -35.801 -30.054  1.00 12.680          N  
ATOM   4900  CA  SER A 315      15.681 -34.574 -30.762  1.00 12.460          C  
ATOM   4901  C   SER A 315      16.500 -33.423 -30.168  1.00 12.240          C  
ATOM   4902  O   SER A 315      17.214 -32.723 -30.900  1.00 12.250          O  
ATOM   4903  CB  SER A 315      14.207 -34.229 -30.749  1.00 17.530          C  
ATOM   4904  OG  SER A 315      13.437 -35.137 -31.529  1.00 17.530          O  
ATOM   4905  H   SER A 315      15.249 -36.354 -29.569  1.00 15.220          H  
ATOM   4906  HA  SER A 315      15.980 -34.718 -31.792  1.00 14.950          H  
ATOM   4907 1HB  SER A 315      13.845 -34.225 -29.721  1.00 21.040          H  
ATOM   4908 2HB  SER A 315      14.114 -33.239 -31.126  1.00 21.040          H  
ATOM   4909  HG  SER A 315      12.531 -34.730 -31.688  1.00 21.040          H  
ATOM   4910  N   TRP A 316      16.552 -33.345 -28.823  1.00 12.140          N  
ATOM   4911  CA  TRP A 316      17.291 -32.307 -28.106  1.00 12.050          C  
ATOM   4912  C   TRP A 316      18.732 -32.125 -28.575  1.00 12.430          C  
ATOM   4913  O   TRP A 316      19.172 -30.996 -28.813  1.00 12.640          O  
ATOM   4914  CB  TRP A 316      17.318 -32.643 -26.619  1.00 16.910          C  
ATOM   4915  CG  TRP A 316      18.057 -31.682 -25.747  1.00 16.910          C  
ATOM   4916  CD1 TRP A 316      18.063 -30.313 -25.810  1.00 16.910          C  
ATOM   4917  CD2 TRP A 316      18.907 -32.032 -24.634  1.00 16.910          C  
ATOM   4918  NE1 TRP A 316      18.852 -29.804 -24.815  1.00 16.910          N  
ATOM   4919  CE2 TRP A 316      19.385 -30.839 -24.095  1.00 16.910          C  
ATOM   4920  CE3 TRP A 316      19.297 -33.251 -24.055  1.00 16.910          C  
ATOM   4921  CZ2 TRP A 316      20.244 -30.818 -23.007  1.00 16.910          C  
ATOM   4922  CZ3 TRP A 316      20.158 -33.229 -22.973  1.00 16.910          C  
ATOM   4923  CH2 TRP A 316      20.621 -32.045 -22.461  1.00 16.910          C  
ATOM   4924  H   TRP A 316      15.968 -33.963 -28.251  1.00 14.570          H  
ATOM   4925  HA  TRP A 316      16.758 -31.369 -28.242  1.00 14.460          H  
ATOM   4926 1HB  TRP A 316      16.305 -32.750 -26.250  1.00 20.290          H  
ATOM   4927 2HB  TRP A 316      17.800 -33.592 -26.514  1.00 20.290          H  
ATOM   4928  HD1 TRP A 316      17.519 -29.712 -26.542  1.00 20.290          H  
ATOM   4929  HE1 TRP A 316      19.047 -28.800 -24.617  1.00 20.290          H  
ATOM   4930  HE3 TRP A 316      18.939 -34.196 -24.448  1.00 20.290          H  
ATOM   4931  HZ2 TRP A 316      20.616 -29.884 -22.587  1.00 20.290          H  
ATOM   4932  HZ3 TRP A 316      20.455 -34.181 -22.534  1.00 20.290          H  
ATOM   4933  HH2 TRP A 316      21.293 -32.064 -21.607  1.00 20.290          H  
ATOM   4934  N   LEU A 317      19.508 -33.209 -28.644  1.00 12.630          N  
ATOM   4935  CA  LEU A 317      20.904 -33.051 -29.024  1.00 13.170          C  
ATOM   4936  C   LEU A 317      21.236 -33.302 -30.499  1.00 13.550          C  
ATOM   4937  O   LEU A 317      22.229 -32.766 -30.995  1.00 14.120          O  
ATOM   4938  CB  LEU A 317      21.756 -33.974 -28.156  1.00 18.220          C  
ATOM   4939  CG  LEU A 317      21.668 -33.724 -26.632  1.00 18.220          C  
ATOM   4940  CD1 LEU A 317      22.489 -34.760 -25.914  1.00 18.220          C  
ATOM   4941  CD2 LEU A 317      22.150 -32.300 -26.263  1.00 18.220          C  
ATOM   4942  H   LEU A 317      19.145 -34.138 -28.397  1.00 15.160          H  
ATOM   4943  HA  LEU A 317      21.186 -32.024 -28.828  1.00 15.800          H  
ATOM   4944 1HB  LEU A 317      21.432 -35.000 -28.341  1.00 21.870          H  
ATOM   4945 2HB  LEU A 317      22.796 -33.879 -28.461  1.00 21.870          H  
ATOM   4946  HG  LEU A 317      20.646 -33.846 -26.327  1.00 21.870          H  
ATOM   4947 1HD1 LEU A 317      22.404 -34.608 -24.839  1.00 21.870          H  
ATOM   4948 2HD1 LEU A 317      22.119 -35.755 -26.168  1.00 21.870          H  
ATOM   4949 3HD1 LEU A 317      23.531 -34.671 -26.212  1.00 21.870          H  
ATOM   4950 1HD2 LEU A 317      22.075 -32.164 -25.189  1.00 21.870          H  
ATOM   4951 2HD2 LEU A 317      23.186 -32.175 -26.568  1.00 21.870          H  
ATOM   4952 3HD2 LEU A 317      21.537 -31.546 -26.746  1.00 21.870          H  
ATOM   4953  N   GLN A 318      20.458 -34.127 -31.205  1.00 13.320          N  
ATOM   4954  CA  GLN A 318      20.800 -34.471 -32.579  1.00 13.660          C  
ATOM   4955  C   GLN A 318      19.951 -33.807 -33.670  1.00 13.880          C  
ATOM   4956  O   GLN A 318      20.443 -33.618 -34.784  1.00 14.310          O  
ATOM   4957  CB  GLN A 318      20.706 -35.986 -32.771  1.00 18.990          C  
ATOM   4958  CG  GLN A 318      21.678 -36.785 -31.935  1.00 18.990          C  
ATOM   4959  CD  GLN A 318      21.514 -38.284 -32.144  1.00 18.990          C  
ATOM   4960  OE1 GLN A 318      20.581 -38.724 -32.845  1.00 18.990          O  
ATOM   4961  NE2 GLN A 318      22.409 -39.065 -31.548  1.00 18.990          N  
ATOM   4962  H   GLN A 318      19.630 -34.561 -30.798  1.00 15.980          H  
ATOM   4963  HA  GLN A 318      21.833 -34.173 -32.748  1.00 16.390          H  
ATOM   4964 1HB  GLN A 318      19.698 -36.319 -32.528  1.00 22.790          H  
ATOM   4965 2HB  GLN A 318      20.884 -36.227 -33.817  1.00 22.790          H  
ATOM   4966 1HG  GLN A 318      22.694 -36.502 -32.205  1.00 22.790          H  
ATOM   4967 2HG  GLN A 318      21.493 -36.563 -30.883  1.00 22.790          H  
ATOM   4968 1HE2 GLN A 318      22.363 -40.059 -31.644  1.00 22.790          H  
ATOM   4969 2HE2 GLN A 318      23.141 -38.658 -30.998  1.00 22.790          H  
ATOM   4970  N   LYS A 319      18.679 -33.483 -33.395  1.00 13.680          N  
ATOM   4971  CA  LYS A 319      17.833 -32.980 -34.482  1.00 13.980          C  
ATOM   4972  C   LYS A 319      17.487 -31.493 -34.467  1.00 14.790          C  
ATOM   4973  O   LYS A 319      17.152 -30.958 -35.519  1.00 15.380          O  
ATOM   4974  CB  LYS A 319      16.514 -33.738 -34.543  1.00 19.450          C  
ATOM   4975  CG  LYS A 319      16.610 -35.216 -34.857  1.00 19.450          C  
ATOM   4976  CD  LYS A 319      15.206 -35.816 -34.940  1.00 19.450          C  
ATOM   4977  CE  LYS A 319      15.228 -37.299 -35.272  1.00 19.450          C  
ATOM   4978  NZ  LYS A 319      13.845 -37.864 -35.363  1.00 19.450          N  
ATOM   4979  H   LYS A 319      18.286 -33.629 -32.455  1.00 16.420          H  
ATOM   4980  HA  LYS A 319      18.359 -33.160 -35.419  1.00 16.780          H  
ATOM   4981 1HB  LYS A 319      15.980 -33.598 -33.626  1.00 23.340          H  
ATOM   4982 2HB  LYS A 319      15.903 -33.300 -35.330  1.00 23.340          H  
ATOM   4983 1HG  LYS A 319      17.129 -35.354 -35.806  1.00 23.340          H  
ATOM   4984 2HG  LYS A 319      17.180 -35.718 -34.071  1.00 23.340          H  
ATOM   4985 1HD  LYS A 319      14.702 -35.682 -33.978  1.00 23.340          H  
ATOM   4986 2HD  LYS A 319      14.632 -35.291 -35.701  1.00 23.340          H  
ATOM   4987 1HE  LYS A 319      15.735 -37.447 -36.225  1.00 23.340          H  
ATOM   4988 2HE  LYS A 319      15.776 -37.829 -34.493  1.00 23.340          H  
ATOM   4989 1HZ  LYS A 319      13.892 -38.848 -35.583  1.00 23.340          H  
ATOM   4990 2HZ  LYS A 319      13.365 -37.740 -34.478  1.00 23.340          H  
ATOM   4991 3HZ  LYS A 319      13.334 -37.383 -36.088  1.00 23.340          H  
ATOM   4992  N   ILE A 320      17.587 -30.809 -33.329  1.00 14.920          N  
ATOM   4993  CA  ILE A 320      17.104 -29.419 -33.290  1.00 15.840          C  
ATOM   4994  C   ILE A 320      17.728 -28.536 -34.384  1.00 16.920          C  
ATOM   4995  O   ILE A 320      18.906 -28.172 -34.289  1.00 17.030          O  
ATOM   4996  CB  ILE A 320      17.518 -28.711 -31.959  1.00 21.810          C  
ATOM   4997  CG1 ILE A 320      16.982 -29.407 -30.703  1.00 21.810          C  
ATOM   4998  CG2 ILE A 320      17.047 -27.275 -31.963  1.00 21.810          C  
ATOM   4999  CD1 ILE A 320      15.482 -29.468 -30.533  1.00 21.810          C  
ATOM   5000  H   ILE A 320      17.859 -31.316 -32.486  1.00 17.900          H  
ATOM   5001  HA  ILE A 320      16.028 -29.443 -33.365  1.00 19.010          H  
ATOM   5002  HB  ILE A 320      18.608 -28.723 -31.877  1.00 26.170          H  
ATOM   5003 1HG1 ILE A 320      17.353 -30.397 -30.717  1.00 26.170          H  
ATOM   5004 2HG1 ILE A 320      17.401 -28.915 -29.830  1.00 26.170          H  
ATOM   5005 1HG2 ILE A 320      17.368 -26.817 -31.040  1.00 26.170          H  
ATOM   5006 2HG2 ILE A 320      17.450 -26.717 -32.788  1.00 26.170          H  
ATOM   5007 3HG2 ILE A 320      15.988 -27.276 -32.033  1.00 26.170          H  
ATOM   5008 1HD1 ILE A 320      15.269 -29.992 -29.641  1.00 26.170          H  
ATOM   5009 2HD1 ILE A 320      15.051 -28.479 -30.460  1.00 26.170          H  
ATOM   5010 3HD1 ILE A 320      15.043 -29.977 -31.347  1.00 26.170          H  
ATOM   5011  N   PRO A 321      16.933 -28.037 -35.356  1.00 17.780          N  
ATOM   5012  CA  PRO A 321      17.356 -27.156 -36.421  1.00 18.900          C  
ATOM   5013  C   PRO A 321      17.384 -25.731 -35.911  1.00 19.630          C  
ATOM   5014  O   PRO A 321      16.547 -24.932 -36.301  1.00 20.090          O  
ATOM   5015  CB  PRO A 321      16.284 -27.378 -37.491  1.00 28.350          C  
ATOM   5016  CG  PRO A 321      15.031 -27.659 -36.711  1.00 28.350          C  
ATOM   5017  CD  PRO A 321      15.486 -28.419 -35.460  1.00 28.350          C  
ATOM   5018  HA  PRO A 321      18.351 -27.462 -36.776  1.00 22.680          H  
ATOM   5019 1HB  PRO A 321      16.208 -26.494 -38.135  1.00 34.020          H  
ATOM   5020 2HB  PRO A 321      16.580 -28.218 -38.138  1.00 34.020          H  
ATOM   5021 1HG  PRO A 321      14.550 -26.719 -36.487  1.00 34.020          H  
ATOM   5022 2HG  PRO A 321      14.323 -28.236 -37.326  1.00 34.020          H  
ATOM   5023 1HD  PRO A 321      14.917 -28.071 -34.612  1.00 34.020          H  
ATOM   5024 2HD  PRO A 321      15.347 -29.487 -35.624  1.00 34.020          H  
ATOM   5025  N   LEU A 322      18.327 -25.422 -35.033  1.00 19.830          N  
ATOM   5026  CA  LEU A 322      18.380 -24.141 -34.304  1.00 20.450          C  
ATOM   5027  C   LEU A 322      18.064 -22.869 -35.123  1.00 21.450          C  
ATOM   5028  O   LEU A 322      17.395 -21.941 -34.621  1.00 21.640          O  
ATOM   5029  CB  LEU A 322      19.794 -23.977 -33.713  1.00 28.380          C  
ATOM   5030  CG  LEU A 322      20.219 -24.919 -32.566  1.00 28.380          C  
ATOM   5031  CD1 LEU A 322      21.691 -24.710 -32.300  1.00 28.380          C  
ATOM   5032  CD2 LEU A 322      19.430 -24.604 -31.318  1.00 28.380          C  
ATOM   5033  H   LEU A 322      18.982 -26.174 -34.801  1.00 23.800          H  
ATOM   5034  HA  LEU A 322      17.654 -24.196 -33.506  1.00 24.540          H  
ATOM   5035 1HB  LEU A 322      20.515 -24.094 -34.520  1.00 34.060          H  
ATOM   5036 2HB  LEU A 322      19.883 -22.981 -33.335  1.00 34.060          H  
ATOM   5037  HG  LEU A 322      20.056 -25.958 -32.856  1.00 34.060          H  
ATOM   5038 1HD1 LEU A 322      22.011 -25.370 -31.494  1.00 34.060          H  
ATOM   5039 2HD1 LEU A 322      22.260 -24.939 -33.201  1.00 34.060          H  
ATOM   5040 3HD1 LEU A 322      21.866 -23.673 -32.011  1.00 34.060          H  
ATOM   5041 1HD2 LEU A 322      19.742 -25.259 -30.506  1.00 34.060          H  
ATOM   5042 2HD2 LEU A 322      19.597 -23.578 -31.035  1.00 34.060          H  
ATOM   5043 3HD2 LEU A 322      18.402 -24.750 -31.508  1.00 34.060          H  
ATOM   5044  N   GLN A 323      18.542 -22.802 -36.369  1.00 22.080          N  
ATOM   5045  CA  GLN A 323      18.359 -21.623 -37.217  1.00 23.060          C  
ATOM   5046  C   GLN A 323      16.912 -21.437 -37.696  1.00 23.230          C  
ATOM   5047  O   GLN A 323      16.561 -20.394 -38.250  1.00 23.710          O  
ATOM   5048  CB  GLN A 323      19.295 -21.691 -38.437  1.00 31.890          C  
ATOM   5049  CG  GLN A 323      18.942 -22.772 -39.492  1.00 31.890          C  
ATOM   5050  CD  GLN A 323      19.534 -24.139 -39.177  1.00 31.890          C  
ATOM   5051  OE1 GLN A 323      19.727 -24.496 -38.005  1.00 31.890          O  
ATOM   5052  NE2 GLN A 323      19.827 -24.907 -40.218  1.00 31.890          N  
ATOM   5053  H   GLN A 323      19.082 -23.589 -36.738  1.00 26.500          H  
ATOM   5054  HA  GLN A 323      18.628 -20.745 -36.630  1.00 27.670          H  
ATOM   5055 1HB  GLN A 323      19.291 -20.725 -38.943  1.00 38.270          H  
ATOM   5056 2HB  GLN A 323      20.313 -21.875 -38.099  1.00 38.270          H  
ATOM   5057 1HG  GLN A 323      17.869 -22.883 -39.583  1.00 38.270          H  
ATOM   5058 2HG  GLN A 323      19.352 -22.448 -40.448  1.00 38.270          H  
ATOM   5059 1HE2 GLN A 323      20.222 -25.817 -40.077  1.00 38.270          H  
ATOM   5060 2HE2 GLN A 323      19.660 -24.579 -41.150  1.00 38.270          H  
ATOM   5061  N   TRP A 324      16.095 -22.473 -37.534  1.00 22.900          N  
ATOM   5062  CA  TRP A 324      14.702 -22.509 -37.956  1.00 23.090          C  
ATOM   5063  C   TRP A 324      13.707 -21.977 -36.937  1.00 23.620          C  
ATOM   5064  O   TRP A 324      12.512 -21.971 -37.198  1.00 24.100          O  
ATOM   5065  CB  TRP A 324      14.279 -23.932 -38.356  1.00 32.250          C  
ATOM   5066  CG  TRP A 324      12.812 -24.043 -38.715  1.00 32.250          C  
ATOM   5067  CD1 TRP A 324      11.861 -24.723 -38.005  1.00 32.250          C  
ATOM   5068  CD2 TRP A 324      12.106 -23.419 -39.823  1.00 32.250          C  
ATOM   5069  NE1 TRP A 324      10.635 -24.567 -38.587  1.00 32.250          N  
ATOM   5070  CE2 TRP A 324      10.760 -23.773 -39.695  1.00 32.250          C  
ATOM   5071  CE3 TRP A 324      12.498 -22.590 -40.884  1.00 32.250          C  
ATOM   5072  CZ2 TRP A 324       9.801 -23.332 -40.583  1.00 32.250          C  
ATOM   5073  CZ3 TRP A 324      11.533 -22.150 -41.775  1.00 32.250          C  
ATOM   5074  CH2 TRP A 324      10.218 -22.513 -41.628  1.00 32.250          C  
ATOM   5075  H   TRP A 324      16.459 -23.295 -37.056  1.00 27.480          H  
ATOM   5076  HA  TRP A 324      14.617 -21.885 -38.840  1.00 27.710          H  
ATOM   5077 1HB  TRP A 324      14.882 -24.281 -39.193  1.00 38.700          H  
ATOM   5078 2HB  TRP A 324      14.459 -24.590 -37.526  1.00 38.700          H  
ATOM   5079  HD1 TRP A 324      12.045 -25.287 -37.104  1.00 38.700          H  
ATOM   5080  HE1 TRP A 324       9.743 -24.966 -38.225  1.00 38.700          H  
ATOM   5081  HE3 TRP A 324      13.537 -22.296 -41.005  1.00 38.700          H  
ATOM   5082  HZ2 TRP A 324       8.755 -23.609 -40.480  1.00 38.700          H  
ATOM   5083  HZ3 TRP A 324      11.843 -21.507 -42.597  1.00 38.700          H  
ATOM   5084  HH2 TRP A 324       9.485 -22.149 -42.347  1.00 38.700          H  
ATOM   5085  N   PHE A 325      14.115 -21.562 -35.755  1.00 23.430          N  
ATOM   5086  CA  PHE A 325      13.021 -21.183 -34.868  1.00 23.830          C  
ATOM   5087  C   PHE A 325      12.135 -20.094 -35.495  1.00 24.400          C  
ATOM   5088  O   PHE A 325      12.555 -18.941 -35.650  1.00 24.570          O  
ATOM   5089  CB  PHE A 325      13.527 -20.645 -33.550  1.00 33.200          C  
ATOM   5090  CG  PHE A 325      12.428 -20.531 -32.554  1.00 33.200          C  
ATOM   5091  CD1 PHE A 325      12.152 -21.609 -31.769  1.00 33.200          C  
ATOM   5092  CD2 PHE A 325      11.652 -19.409 -32.422  1.00 33.200          C  
ATOM   5093  CE1 PHE A 325      11.137 -21.596 -30.861  1.00 33.200          C  
ATOM   5094  CE2 PHE A 325      10.623 -19.385 -31.505  1.00 33.200          C  
ATOM   5095  CZ  PHE A 325      10.365 -20.479 -30.727  1.00 33.200          C  
ATOM   5096  H   PHE A 325      15.107 -21.557 -35.485  1.00 28.120          H  
ATOM   5097  HA  PHE A 325      12.400 -22.062 -34.689  1.00 28.600          H  
ATOM   5098 1HB  PHE A 325      14.297 -21.304 -33.160  1.00 39.840          H  
ATOM   5099 2HB  PHE A 325      13.973 -19.663 -33.699  1.00 39.840          H  
ATOM   5100  HD1 PHE A 325      12.765 -22.479 -31.873  1.00 39.840          H  
ATOM   5101  HD2 PHE A 325      11.854 -18.534 -33.046  1.00 39.840          H  
ATOM   5102  HE1 PHE A 325      10.948 -22.476 -30.244  1.00 39.840          H  
ATOM   5103  HE2 PHE A 325      10.014 -18.493 -31.393  1.00 39.840          H  
ATOM   5104  HZ  PHE A 325       9.549 -20.458 -30.004  1.00 39.840          H  
ATOM   5105  N   LYS A 326      10.898 -20.475 -35.825  1.00 24.790          N  
ATOM   5106  CA  LYS A 326       9.890 -19.612 -36.427  1.00 25.410          C  
ATOM   5107  C   LYS A 326       8.527 -19.918 -35.836  1.00 26.090          C  
ATOM   5108  O   LYS A 326       8.260 -21.057 -35.423  1.00 26.070          O  
ATOM   5109  CB  LYS A 326       9.833 -19.774 -37.957  1.00 35.330          C  
ATOM   5110  CG  LYS A 326      11.091 -19.364 -38.747  1.00 35.330          C  
ATOM   5111  CD  LYS A 326      11.254 -17.840 -38.785  1.00 35.330          C  
ATOM   5112  CE  LYS A 326      12.427 -17.397 -39.662  1.00 35.330          C  
ATOM   5113  NZ  LYS A 326      13.743 -17.750 -39.052  1.00 35.330          N  
ATOM   5114  H   LYS A 326      10.672 -21.450 -35.680  1.00 29.750          H  
ATOM   5115  HA  LYS A 326      10.126 -18.580 -36.183  1.00 30.490          H  
ATOM   5116 1HB  LYS A 326       9.649 -20.825 -38.193  1.00 42.390          H  
ATOM   5117 2HB  LYS A 326       8.995 -19.198 -38.347  1.00 42.390          H  
ATOM   5118 1HG  LYS A 326      11.969 -19.813 -38.308  1.00 42.390          H  
ATOM   5119 2HG  LYS A 326      10.995 -19.734 -39.766  1.00 42.390          H  
ATOM   5120 1HD  LYS A 326      10.336 -17.382 -39.154  1.00 42.390          H  
ATOM   5121 2HD  LYS A 326      11.440 -17.479 -37.775  1.00 42.390          H  
ATOM   5122 1HE  LYS A 326      12.349 -17.874 -40.638  1.00 42.390          H  
ATOM   5123 2HE  LYS A 326      12.379 -16.317 -39.791  1.00 42.390          H  
ATOM   5124 1HZ  LYS A 326      14.497 -17.440 -39.647  1.00 42.390          H  
ATOM   5125 2HZ  LYS A 326      13.828 -17.310 -38.142  1.00 42.390          H  
ATOM   5126 3HZ  LYS A 326      13.791 -18.751 -38.943  1.00 42.390          H  
ATOM   5127  N   CYS A 327       7.660 -18.914 -35.787  1.00 26.760          N  
ATOM   5128  CA  CYS A 327       6.315 -19.105 -35.268  1.00 27.530          C  
ATOM   5129  C   CYS A 327       5.341 -18.184 -35.966  1.00 28.210          C  
ATOM   5130  O   CYS A 327       5.738 -17.202 -36.600  1.00 28.170          O  
ATOM   5131  CB  CYS A 327       6.253 -18.773 -33.776  1.00 38.230          C  
ATOM   5132  SG  CYS A 327       7.400 -19.662 -32.750  1.00 38.230          S  
ATOM   5133  H   CYS A 327       7.915 -18.005 -36.162  1.00 32.110          H  
ATOM   5134  HA  CYS A 327       6.004 -20.134 -35.431  1.00 33.040          H  
ATOM   5135 1HB  CYS A 327       6.425 -17.731 -33.650  1.00 45.880          H  
ATOM   5136 2HB  CYS A 327       5.249 -18.981 -33.407  1.00 45.880          H  
ATOM   5137  HG  CYS A 327       8.071 -20.209 -33.789  1.00 45.880          H  
ATOM   5138  N   THR A 328       4.065 -18.471 -35.781  1.00 28.900          N  
ATOM   5139  CA  THR A 328       2.984 -17.638 -36.272  1.00 29.720          C  
ATOM   5140  C   THR A 328       2.241 -17.077 -35.065  1.00 30.600          C  
ATOM   5141  O   THR A 328       1.944 -17.808 -34.112  1.00 30.730          O  
ATOM   5142  CB  THR A 328       2.002 -18.442 -37.164  1.00 41.280          C  
ATOM   5143  OG1 THR A 328       2.707 -18.994 -38.301  1.00 41.280          O  
ATOM   5144  CG2 THR A 328       0.884 -17.520 -37.683  1.00 41.280          C  
ATOM   5145  H   THR A 328       3.824 -19.334 -35.287  1.00 34.680          H  
ATOM   5146  HA  THR A 328       3.395 -16.806 -36.843  1.00 35.660          H  
ATOM   5147  HB  THR A 328       1.568 -19.258 -36.581  1.00 49.540          H  
ATOM   5148  HG1 THR A 328       2.118 -19.609 -38.754  1.00 49.540          H  
ATOM   5149 1HG2 THR A 328       0.208 -18.095 -38.310  1.00 49.540          H  
ATOM   5150 2HG2 THR A 328       0.321 -17.096 -36.858  1.00 49.540          H  
ATOM   5151 3HG2 THR A 328       1.320 -16.714 -38.269  1.00 49.540          H  
ATOM   5152  N   VAL A 329       1.948 -15.777 -35.073  1.00 31.220          N  
ATOM   5153  CA  VAL A 329       1.220 -15.232 -33.936  1.00 32.140          C  
ATOM   5154  C   VAL A 329      -0.215 -14.960 -34.362  1.00 33.130          C  
ATOM   5155  O   VAL A 329      -0.468 -14.315 -35.381  1.00 33.430          O  
ATOM   5156  CB  VAL A 329       1.925 -13.960 -33.364  1.00 44.630          C  
ATOM   5157  CG1 VAL A 329       1.988 -12.836 -34.388  1.00 44.630          C  
ATOM   5158  CG2 VAL A 329       1.227 -13.505 -32.070  1.00 44.630          C  
ATOM   5159  H   VAL A 329       2.208 -15.204 -35.862  1.00 37.460          H  
ATOM   5160  HA  VAL A 329       1.193 -15.972 -33.151  1.00 38.570          H  
ATOM   5161  HB  VAL A 329       2.946 -14.220 -33.138  1.00 53.550          H  
ATOM   5162 1HG1 VAL A 329       2.524 -11.989 -33.956  1.00 53.550          H  
ATOM   5163 2HG1 VAL A 329       2.512 -13.176 -35.275  1.00 53.550          H  
ATOM   5164 3HG1 VAL A 329       0.989 -12.513 -34.663  1.00 53.550          H  
ATOM   5165 1HG2 VAL A 329       1.748 -12.648 -31.658  1.00 53.550          H  
ATOM   5166 2HG2 VAL A 329       0.200 -13.234 -32.282  1.00 53.550          H  
ATOM   5167 3HG2 VAL A 329       1.246 -14.322 -31.346  1.00 53.550          H  
ATOM   5168  N   LYS A 330      -1.144 -15.487 -33.578  1.00 33.660          N  
ATOM   5169  CA  LYS A 330      -2.571 -15.381 -33.837  1.00 34.670          C  
ATOM   5170  C   LYS A 330      -3.278 -14.800 -32.634  1.00 35.560          C  
ATOM   5171  O   LYS A 330      -3.292 -15.394 -31.558  1.00 35.560          O  
ATOM   5172  CB  LYS A 330      -3.139 -16.767 -34.160  1.00 48.130          C  
ATOM   5173  CG  LYS A 330      -2.611 -17.385 -35.455  1.00 48.130          C  
ATOM   5174  CD  LYS A 330      -3.171 -18.798 -35.680  1.00 48.130          C  
ATOM   5175  CE  LYS A 330      -2.729 -19.374 -37.025  1.00 48.130          C  
ATOM   5176  NZ  LYS A 330      -3.176 -20.792 -37.210  1.00 48.130          N  
ATOM   5177  H   LYS A 330      -0.811 -15.998 -32.757  1.00 40.390          H  
ATOM   5178  HA  LYS A 330      -2.731 -14.714 -34.684  1.00 41.600          H  
ATOM   5179 1HB  LYS A 330      -2.902 -17.450 -33.341  1.00 57.760          H  
ATOM   5180 2HB  LYS A 330      -4.225 -16.704 -34.230  1.00 57.760          H  
ATOM   5181 1HG  LYS A 330      -2.867 -16.745 -36.299  1.00 57.760          H  
ATOM   5182 2HG  LYS A 330      -1.527 -17.453 -35.391  1.00 57.760          H  
ATOM   5183 1HD  LYS A 330      -2.808 -19.459 -34.887  1.00 57.760          H  
ATOM   5184 2HD  LYS A 330      -4.259 -18.774 -35.640  1.00 57.760          H  
ATOM   5185 1HE  LYS A 330      -3.160 -18.765 -37.816  1.00 57.760          H  
ATOM   5186 2HE  LYS A 330      -1.643 -19.336 -37.099  1.00 57.760          H  
ATOM   5187 1HZ  LYS A 330      -2.874 -21.126 -38.110  1.00 57.760          H  
ATOM   5188 2HZ  LYS A 330      -2.739 -21.377 -36.475  1.00 57.760          H  
ATOM   5189 3HZ  LYS A 330      -4.178 -20.854 -37.148  1.00 57.760          H  
ATOM   5190  N   GLU A 331      -3.856 -13.615 -32.798  1.00 36.320          N  
ATOM   5191  CA  GLU A 331      -4.525 -12.927 -31.692  1.00 37.250          C  
ATOM   5192  C   GLU A 331      -3.600 -12.854 -30.474  1.00 36.970          C  
ATOM   5193  O   GLU A 331      -4.029 -13.027 -29.336  1.00 37.470          O  
ATOM   5194  CB  GLU A 331      -5.845 -13.631 -31.320  1.00 51.780          C  
ATOM   5195  CG  GLU A 331      -6.882 -13.683 -32.452  1.00 51.780          C  
ATOM   5196  CD  GLU A 331      -8.234 -14.275 -32.035  1.00 51.780          C  
ATOM   5197  OE1 GLU A 331      -8.349 -14.768 -30.935  1.00 51.780          O  
ATOM   5198  OE2 GLU A 331      -9.145 -14.221 -32.829  1.00 51.780          O  
ATOM   5199  H   GLU A 331      -3.820 -13.177 -33.710  1.00 43.580          H  
ATOM   5200  HA  GLU A 331      -4.755 -11.908 -32.003  1.00 44.700          H  
ATOM   5201 1HB  GLU A 331      -5.647 -14.653 -30.998  1.00 62.130          H  
ATOM   5202 2HB  GLU A 331      -6.304 -13.115 -30.477  1.00 62.130          H  
ATOM   5203 1HG  GLU A 331      -7.041 -12.673 -32.827  1.00 62.130          H  
ATOM   5204 2HG  GLU A 331      -6.472 -14.280 -33.266  1.00 62.130          H  
ATOM   5205  N   GLY A 332      -2.319 -12.595 -30.721  1.00 36.170          N  
ATOM   5206  CA  GLY A 332      -1.318 -12.448 -29.669  1.00 35.880          C  
ATOM   5207  C   GLY A 332      -0.742 -13.744 -29.097  1.00 34.970          C  
ATOM   5208  O   GLY A 332       0.146 -13.695 -28.249  1.00 34.550          O  
ATOM   5209  H   GLY A 332      -2.047 -12.447 -31.684  1.00 43.400          H  
ATOM   5210 1HA  GLY A 332      -0.496 -11.866 -30.065  1.00 43.060          H  
ATOM   5211 2HA  GLY A 332      -1.748 -11.870 -28.862  1.00 43.060          H  
ATOM   5212  N   LYS A 333      -1.212 -14.899 -29.550  1.00 34.680          N  
ATOM   5213  CA  LYS A 333      -0.721 -16.170 -29.028  1.00 33.830          C  
ATOM   5214  C   LYS A 333       0.140 -16.878 -30.055  1.00 32.690          C  
ATOM   5215  O   LYS A 333      -0.012 -16.658 -31.253  1.00 32.640          O  
ATOM   5216  CB  LYS A 333      -1.895 -17.033 -28.591  1.00 47.700          C  
ATOM   5217  CG  LYS A 333      -2.660 -16.431 -27.408  1.00 47.700          C  
ATOM   5218  CD  LYS A 333      -3.785 -17.331 -26.905  1.00 47.700          C  
ATOM   5219  CE  LYS A 333      -5.031 -17.255 -27.788  1.00 47.700          C  
ATOM   5220  NZ  LYS A 333      -6.159 -18.049 -27.198  1.00 47.700          N  
ATOM   5221  H   LYS A 333      -1.971 -14.907 -30.238  1.00 41.620          H  
ATOM   5222  HA  LYS A 333      -0.102 -15.973 -28.155  1.00 40.600          H  
ATOM   5223 1HB  LYS A 333      -2.583 -17.135 -29.432  1.00 57.240          H  
ATOM   5224 2HB  LYS A 333      -1.545 -18.029 -28.322  1.00 57.240          H  
ATOM   5225 1HG  LYS A 333      -1.968 -16.232 -26.589  1.00 57.240          H  
ATOM   5226 2HG  LYS A 333      -3.094 -15.475 -27.720  1.00 57.240          H  
ATOM   5227 1HD  LYS A 333      -3.439 -18.364 -26.865  1.00 57.240          H  
ATOM   5228 2HD  LYS A 333      -4.065 -17.021 -25.894  1.00 57.240          H  
ATOM   5229 1HE  LYS A 333      -5.342 -16.213 -27.876  1.00 57.240          H  
ATOM   5230 2HE  LYS A 333      -4.811 -17.642 -28.781  1.00 57.240          H  
ATOM   5231 1HZ  LYS A 333      -6.976 -17.969 -27.784  1.00 57.240          H  
ATOM   5232 2HZ  LYS A 333      -5.897 -19.016 -27.113  1.00 57.240          H  
ATOM   5233 3HZ  LYS A 333      -6.378 -17.669 -26.252  1.00 57.240          H  
ATOM   5234  N   LEU A 334       1.045 -17.745 -29.613  1.00 31.780          N  
ATOM   5235  CA  LEU A 334       1.874 -18.433 -30.595  1.00 30.690          C  
ATOM   5236  C   LEU A 334       1.571 -19.874 -30.878  1.00 30.280          C  
ATOM   5237  O   LEU A 334       1.293 -20.679 -29.987  1.00 30.120          O  
ATOM   5238  CB  LEU A 334       3.351 -18.366 -30.192  1.00 43.400          C  
ATOM   5239  CG  LEU A 334       3.995 -16.997 -30.153  1.00 43.400          C  
ATOM   5240  CD1 LEU A 334       5.395 -17.142 -29.555  1.00 43.400          C  
ATOM   5241  CD2 LEU A 334       4.050 -16.435 -31.595  1.00 43.400          C  
ATOM   5242  H   LEU A 334       1.145 -17.940 -28.626  1.00 38.140          H  
ATOM   5243  HA  LEU A 334       1.746 -17.933 -31.545  1.00 36.830          H  
ATOM   5244 1HB  LEU A 334       3.451 -18.807 -29.202  1.00 52.080          H  
ATOM   5245 2HB  LEU A 334       3.921 -18.982 -30.893  1.00 52.080          H  
ATOM   5246  HG  LEU A 334       3.423 -16.336 -29.535  1.00 52.080          H  
ATOM   5247 1HD1 LEU A 334       5.884 -16.188 -29.488  1.00 52.080          H  
ATOM   5248 2HD1 LEU A 334       5.311 -17.550 -28.546  1.00 52.080          H  
ATOM   5249 3HD1 LEU A 334       5.992 -17.817 -30.170  1.00 52.080          H  
ATOM   5250 1HD2 LEU A 334       4.499 -15.484 -31.625  1.00 52.080          H  
ATOM   5251 2HD2 LEU A 334       4.609 -17.099 -32.217  1.00 52.080          H  
ATOM   5252 3HD2 LEU A 334       3.070 -16.344 -31.983  1.00 52.080          H  
ATOM   5253  N   GLN A 335       1.749 -20.185 -32.151  1.00 30.130          N  
ATOM   5254  CA  GLN A 335       1.720 -21.519 -32.696  1.00 29.810          C  
ATOM   5255  C   GLN A 335       3.039 -21.700 -33.430  1.00 28.860          C  
ATOM   5256  O   GLN A 335       3.303 -21.009 -34.423  1.00 28.700          O  
ATOM   5257  CB  GLN A 335       0.536 -21.688 -33.647  1.00 41.860          C  
ATOM   5258  CG  GLN A 335       0.401 -23.072 -34.252  1.00 41.860          C  
ATOM   5259  CD  GLN A 335      -0.830 -23.187 -35.135  1.00 41.860          C  
ATOM   5260  OE1 GLN A 335      -1.551 -22.192 -35.361  1.00 41.860          O  
ATOM   5261  NE2 GLN A 335      -1.077 -24.392 -35.636  1.00 41.860          N  
ATOM   5262  H   GLN A 335       1.907 -19.407 -32.800  1.00 36.160          H  
ATOM   5263  HA  GLN A 335       1.659 -22.248 -31.887  1.00 35.770          H  
ATOM   5264 1HB  GLN A 335      -0.388 -21.457 -33.116  1.00 50.230          H  
ATOM   5265 2HB  GLN A 335       0.629 -20.969 -34.465  1.00 50.230          H  
ATOM   5266 1HG  GLN A 335       1.283 -23.283 -34.865  1.00 50.230          H  
ATOM   5267 2HG  GLN A 335       0.321 -23.805 -33.451  1.00 50.230          H  
ATOM   5268 1HE2 GLN A 335      -1.872 -24.545 -36.224  1.00 50.230          H  
ATOM   5269 2HE2 GLN A 335      -0.465 -25.159 -35.426  1.00 50.230          H  
ATOM   5270  N   CYS A 336       3.874 -22.595 -32.927  1.00 28.270          N  
ATOM   5271  CA  CYS A 336       5.210 -22.777 -33.476  1.00 27.440          C  
ATOM   5272  C   CYS A 336       5.204 -23.598 -34.751  1.00 27.370          C  
ATOM   5273  O   CYS A 336       4.462 -24.576 -34.859  1.00 27.770          O  
ATOM   5274  CB  CYS A 336       6.088 -23.465 -32.452  1.00 38.750          C  
ATOM   5275  SG  CYS A 336       6.331 -22.532 -30.919  1.00 38.750          S  
ATOM   5276  H   CYS A 336       3.579 -23.137 -32.125  1.00 33.920          H  
ATOM   5277  HA  CYS A 336       5.629 -21.802 -33.699  1.00 32.930          H  
ATOM   5278 1HB  CYS A 336       5.680 -24.438 -32.206  1.00 46.500          H  
ATOM   5279 2HB  CYS A 336       7.035 -23.615 -32.898  1.00 46.500          H  
ATOM   5280  HG  CYS A 336       6.926 -21.481 -31.492  1.00 46.500          H  
ATOM   5281  N   ARG A 337       6.098 -23.287 -35.695  1.00 26.860          N  
ATOM   5282  CA  ARG A 337       6.164 -24.072 -36.932  1.00 26.750          C  
ATOM   5283  C   ARG A 337       7.153 -25.218 -36.722  1.00 25.590          C  
ATOM   5284  O   ARG A 337       8.184 -25.322 -37.395  1.00 25.120          O  
ATOM   5285  CB  ARG A 337       6.637 -23.152 -38.048  1.00 37.490          C  
ATOM   5286  CG  ARG A 337       5.689 -21.990 -38.293  1.00 37.490          C  
ATOM   5287  CD  ARG A 337       6.218 -21.004 -39.239  1.00 37.490          C  
ATOM   5288  NE  ARG A 337       5.335 -19.843 -39.313  1.00 37.490          N  
ATOM   5289  CZ  ARG A 337       5.549 -18.726 -40.028  1.00 37.490          C  
ATOM   5290  NH1 ARG A 337       6.628 -18.579 -40.770  1.00 37.490          N  
ATOM   5291  NH2 ARG A 337       4.645 -17.773 -39.966  1.00 37.490          N  
ATOM   5292  H   ARG A 337       6.746 -22.500 -35.566  1.00 32.230          H  
ATOM   5293  HA  ARG A 337       5.180 -24.474 -37.165  1.00 32.100          H  
ATOM   5294 1HB  ARG A 337       7.620 -22.743 -37.798  1.00 44.990          H  
ATOM   5295 2HB  ARG A 337       6.734 -23.714 -38.974  1.00 44.990          H  
ATOM   5296 1HG  ARG A 337       4.752 -22.372 -38.692  1.00 44.990          H  
ATOM   5297 2HG  ARG A 337       5.490 -21.474 -37.358  1.00 44.990          H  
ATOM   5298 1HD  ARG A 337       7.189 -20.676 -38.902  1.00 44.990          H  
ATOM   5299 2HD  ARG A 337       6.297 -21.447 -40.230  1.00 44.990          H  
ATOM   5300  HE  ARG A 337       4.471 -19.861 -38.764  1.00 44.990          H  
ATOM   5301 1HH1 ARG A 337       7.314 -19.314 -40.823  1.00 44.990          H  
ATOM   5302 2HH1 ARG A 337       6.765 -17.728 -41.294  1.00 44.990          H  
ATOM   5303 1HH2 ARG A 337       3.817 -17.924 -39.387  1.00 44.990          H  
ATOM   5304 2HH2 ARG A 337       4.762 -16.916 -40.479  1.00 44.990          H  
ATOM   5305  N   ILE A 338       6.845 -26.044 -35.724  1.00 25.170          N  
ATOM   5306  CA  ILE A 338       7.769 -27.077 -35.283  1.00 24.090          C  
ATOM   5307  C   ILE A 338       7.056 -28.393 -34.970  1.00 23.490          C  
ATOM   5308  O   ILE A 338       6.029 -28.378 -34.299  1.00 23.910          O  
ATOM   5309  CB  ILE A 338       8.511 -26.594 -34.015  1.00 34.160          C  
ATOM   5310  CG1 ILE A 338       9.179 -25.182 -34.238  1.00 34.160          C  
ATOM   5311  CG2 ILE A 338       9.593 -27.626 -33.713  1.00 34.160          C  
ATOM   5312  CD1 ILE A 338       9.722 -24.519 -32.964  1.00 34.160          C  
ATOM   5313  H   ILE A 338       5.936 -25.900 -35.275  1.00 30.200          H  
ATOM   5314  HA  ILE A 338       8.491 -27.263 -36.076  1.00 28.910          H  
ATOM   5315  HB  ILE A 338       7.828 -26.497 -33.182  1.00 40.990          H  
ATOM   5316 1HG1 ILE A 338       9.965 -25.281 -34.975  1.00 40.990          H  
ATOM   5317 2HG1 ILE A 338       8.457 -24.497 -34.604  1.00 40.990          H  
ATOM   5318 1HG2 ILE A 338      10.157 -27.338 -32.873  1.00 40.990          H  
ATOM   5319 2HG2 ILE A 338       9.164 -28.595 -33.515  1.00 40.990          H  
ATOM   5320 3HG2 ILE A 338      10.257 -27.694 -34.569  1.00 40.990          H  
ATOM   5321 1HD1 ILE A 338      10.142 -23.543 -33.212  1.00 40.990          H  
ATOM   5322 2HD1 ILE A 338       8.935 -24.392 -32.236  1.00 40.990          H  
ATOM   5323 3HD1 ILE A 338      10.466 -25.120 -32.535  1.00 40.990          H  
ATOM   5324  N   GLU A 339       7.621 -29.534 -35.399  1.00 22.560          N  
ATOM   5325  CA  GLU A 339       7.038 -30.842 -35.068  1.00 21.960          C  
ATOM   5326  C   GLU A 339       8.090 -31.939 -34.770  1.00 20.760          C  
ATOM   5327  O   GLU A 339       9.043 -32.104 -35.526  1.00 20.290          O  
ATOM   5328  CB  GLU A 339       6.134 -31.290 -36.223  1.00 30.980          C  
ATOM   5329  CG  GLU A 339       5.393 -32.594 -35.994  1.00 30.980          C  
ATOM   5330  CD  GLU A 339       4.472 -32.962 -37.118  1.00 30.980          C  
ATOM   5331  OE1 GLU A 339       4.309 -32.172 -38.016  1.00 30.980          O  
ATOM   5332  OE2 GLU A 339       3.943 -34.047 -37.089  1.00 30.980          O  
ATOM   5333  H   GLU A 339       8.451 -29.483 -35.974  1.00 27.070          H  
ATOM   5334  HA  GLU A 339       6.423 -30.725 -34.181  1.00 26.350          H  
ATOM   5335 1HB  GLU A 339       5.388 -30.516 -36.412  1.00 37.180          H  
ATOM   5336 2HB  GLU A 339       6.729 -31.399 -37.127  1.00 37.180          H  
ATOM   5337 1HG  GLU A 339       6.105 -33.385 -35.875  1.00 37.180          H  
ATOM   5338 2HG  GLU A 339       4.822 -32.516 -35.067  1.00 37.180          H  
ATOM   5339  N   ASN A 340       7.860 -32.732 -33.696  1.00 20.330          N  
ATOM   5340  CA  ASN A 340       8.704 -33.853 -33.205  1.00 19.230          C  
ATOM   5341  C   ASN A 340      10.056 -33.468 -32.575  1.00 18.670          C  
ATOM   5342  O   ASN A 340      10.951 -34.317 -32.417  1.00 17.730          O  
ATOM   5343  CB  ASN A 340       8.973 -34.863 -34.314  1.00 27.360          C  
ATOM   5344  CG  ASN A 340       7.731 -35.468 -34.888  1.00 27.360          C  
ATOM   5345  OD1 ASN A 340       6.765 -35.783 -34.181  1.00 27.360          O  
ATOM   5346  ND2 ASN A 340       7.733 -35.643 -36.184  1.00 27.360          N  
ATOM   5347  H   ASN A 340       7.027 -32.543 -33.121  1.00 24.400          H  
ATOM   5348  HA  ASN A 340       8.134 -34.357 -32.421  1.00 23.080          H  
ATOM   5349 1HB  ASN A 340       9.558 -34.416 -35.112  1.00 32.830          H  
ATOM   5350 2HB  ASN A 340       9.575 -35.671 -33.904  1.00 32.830          H  
ATOM   5351 1HD2 ASN A 340       6.930 -36.035 -36.638  1.00 32.830          H  
ATOM   5352 2HD2 ASN A 340       8.530 -35.371 -36.722  1.00 32.830          H  
ATOM   5353  N   LEU A 341      10.187 -32.216 -32.162  1.00 19.280          N  
ATOM   5354  CA  LEU A 341      11.397 -31.788 -31.479  1.00 18.910          C  
ATOM   5355  C   LEU A 341      11.108 -31.540 -29.995  1.00 18.730          C  
ATOM   5356  O   LEU A 341      10.015 -31.094 -29.630  1.00 19.260          O  
ATOM   5357  CB  LEU A 341      12.001 -30.530 -32.108  1.00 26.620          C  
ATOM   5358  CG  LEU A 341      12.756 -30.579 -33.510  1.00 26.620          C  
ATOM   5359  CD1 LEU A 341      13.830 -31.680 -33.552  1.00 26.620          C  
ATOM   5360  CD2 LEU A 341      11.782 -30.760 -34.626  1.00 26.620          C  
ATOM   5361  H   LEU A 341       9.424 -31.581 -32.338  1.00 23.140          H  
ATOM   5362  HA  LEU A 341      12.113 -32.580 -31.542  1.00 22.690          H  
ATOM   5363 1HB  LEU A 341      11.200 -29.816 -32.240  1.00 31.950          H  
ATOM   5364 2HB  LEU A 341      12.695 -30.125 -31.387  1.00 31.950          H  
ATOM   5365  HG  LEU A 341      13.258 -29.620 -33.639  1.00 31.950          H  
ATOM   5366 1HD1 LEU A 341      14.333 -31.636 -34.514  1.00 31.950          H  
ATOM   5367 2HD1 LEU A 341      14.559 -31.545 -32.771  1.00 31.950          H  
ATOM   5368 3HD1 LEU A 341      13.361 -32.656 -33.441  1.00 31.950          H  
ATOM   5369 1HD2 LEU A 341      12.314 -30.741 -35.572  1.00 31.950          H  
ATOM   5370 2HD2 LEU A 341      11.283 -31.710 -34.530  1.00 31.950          H  
ATOM   5371 3HD2 LEU A 341      11.049 -29.971 -34.615  1.00 31.950          H  
ATOM   5372  N   TYR A 342      12.113 -31.768 -29.151  1.00 18.040          N  
ATOM   5373  CA  TYR A 342      11.984 -31.654 -27.699  1.00 17.820          C  
ATOM   5374  C   TYR A 342      13.249 -31.099 -27.070  1.00 17.940          C  
ATOM   5375  O   TYR A 342      14.212 -30.806 -27.764  1.00 18.020          O  
ATOM   5376  CB  TYR A 342      11.751 -33.033 -27.092  1.00 25.040          C  
ATOM   5377  CG  TYR A 342      10.553 -33.809 -27.593  1.00 25.040          C  
ATOM   5378  CD1 TYR A 342      10.675 -34.654 -28.696  1.00 25.040          C  
ATOM   5379  CD2 TYR A 342       9.348 -33.708 -26.939  1.00 25.040          C  
ATOM   5380  CE1 TYR A 342       9.593 -35.381 -29.128  1.00 25.040          C  
ATOM   5381  CE2 TYR A 342       8.275 -34.436 -27.370  1.00 25.040          C  
ATOM   5382  CZ  TYR A 342       8.387 -35.269 -28.456  1.00 25.040          C  
ATOM   5383  OH  TYR A 342       7.292 -35.991 -28.873  1.00 25.040          O  
ATOM   5384  H   TYR A 342      12.992 -32.093 -29.526  1.00 21.650          H  
ATOM   5385  HA  TYR A 342      11.158 -30.984 -27.462  1.00 21.380          H  
ATOM   5386 1HB  TYR A 342      12.638 -33.635 -27.268  1.00 30.040          H  
ATOM   5387 2HB  TYR A 342      11.647 -32.928 -26.015  1.00 30.040          H  
ATOM   5388  HD1 TYR A 342      11.623 -34.746 -29.215  1.00 30.040          H  
ATOM   5389  HD2 TYR A 342       9.250 -33.056 -26.073  1.00 30.040          H  
ATOM   5390  HE1 TYR A 342       9.689 -36.039 -29.992  1.00 30.040          H  
ATOM   5391  HE2 TYR A 342       7.332 -34.357 -26.845  1.00 30.040          H  
ATOM   5392  HH  TYR A 342       6.512 -35.688 -28.404  1.00 30.040          H  
ATOM   5393  N   PHE A 343      13.251 -30.919 -25.759  1.00 18.000          N  
ATOM   5394  CA  PHE A 343      14.450 -30.428 -25.107  1.00 18.120          C  
ATOM   5395  C   PHE A 343      14.503 -30.990 -23.705  1.00 17.640          C  
ATOM   5396  O   PHE A 343      13.499 -31.477 -23.180  1.00 17.500          O  
ATOM   5397  CB  PHE A 343      14.455 -28.911 -24.998  1.00 25.320          C  
ATOM   5398  CG  PHE A 343      13.464 -28.412 -24.000  1.00 25.320          C  
ATOM   5399  CD1 PHE A 343      13.900 -28.026 -22.738  1.00 25.320          C  
ATOM   5400  CD2 PHE A 343      12.113 -28.394 -24.258  1.00 25.320          C  
ATOM   5401  CE1 PHE A 343      13.014 -27.613 -21.780  1.00 25.320          C  
ATOM   5402  CE2 PHE A 343      11.221 -27.979 -23.303  1.00 25.320          C  
ATOM   5403  CZ  PHE A 343      11.671 -27.585 -22.062  1.00 25.320          C  
ATOM   5404  H   PHE A 343      12.440 -31.146 -25.203  1.00 21.600          H  
ATOM   5405  HA  PHE A 343      15.316 -30.758 -25.661  1.00 21.740          H  
ATOM   5406 1HB  PHE A 343      15.446 -28.575 -24.688  1.00 30.380          H  
ATOM   5407 2HB  PHE A 343      14.254 -28.471 -25.958  1.00 30.380          H  
ATOM   5408  HD1 PHE A 343      14.968 -28.054 -22.512  1.00 30.380          H  
ATOM   5409  HD2 PHE A 343      11.745 -28.716 -25.225  1.00 30.380          H  
ATOM   5410  HE1 PHE A 343      13.374 -27.312 -20.797  1.00 30.380          H  
ATOM   5411  HE2 PHE A 343      10.155 -27.967 -23.523  1.00 30.380          H  
ATOM   5412  HZ  PHE A 343      10.961 -27.260 -21.305  1.00 30.380          H  
ATOM   5413  N   GLN A 344      15.667 -30.898 -23.095  1.00 17.440          N  
ATOM   5414  CA  GLN A 344      15.857 -31.289 -21.716  1.00 17.090          C  
ATOM   5415  C   GLN A 344      16.268 -30.064 -20.929  1.00 17.810          C  
ATOM   5416  O   GLN A 344      17.075 -29.261 -21.405  1.00 18.700          O  
ATOM   5417  CB  GLN A 344      16.912 -32.373 -21.598  1.00 24.070          C  
ATOM   5418  CG  GLN A 344      17.142 -32.904 -20.208  1.00 24.070          C  
ATOM   5419  CD  GLN A 344      18.140 -34.024 -20.198  1.00 24.070          C  
ATOM   5420  OE1 GLN A 344      18.162 -34.868 -21.094  1.00 24.070          O  
ATOM   5421  NE2 GLN A 344      18.986 -34.044 -19.182  1.00 24.070          N  
ATOM   5422  H   GLN A 344      16.455 -30.518 -23.607  1.00 20.930          H  
ATOM   5423  HA  GLN A 344      14.914 -31.657 -21.312  1.00 20.510          H  
ATOM   5424 1HB  GLN A 344      16.678 -33.199 -22.270  1.00 28.880          H  
ATOM   5425 2HB  GLN A 344      17.832 -31.952 -21.903  1.00 28.880          H  
ATOM   5426 1HG  GLN A 344      17.534 -32.108 -19.577  1.00 28.880          H  
ATOM   5427 2HG  GLN A 344      16.202 -33.278 -19.807  1.00 28.880          H  
ATOM   5428 1HE2 GLN A 344      19.676 -34.767 -19.120  1.00 28.880          H  
ATOM   5429 2HE2 GLN A 344      18.940 -33.341 -18.472  1.00 28.880          H  
ATOM   5430  N   GLY A 345      15.721 -29.919 -19.731  1.00 17.410          N  
ATOM   5431  CA  GLY A 345      16.049 -28.798 -18.868  1.00 18.020          C  
ATOM   5432  C   GLY A 345      15.344 -28.954 -17.533  1.00 17.930          C  
ATOM   5433  O   GLY A 345      14.629 -29.936 -17.319  1.00 17.420          O  
ATOM   5434  H   GLY A 345      15.052 -30.606 -19.406  1.00 20.890          H  
ATOM   5435 1HA  GLY A 345      17.127 -28.751 -18.716  1.00 21.620          H  
ATOM   5436 2HA  GLY A 345      15.743 -27.866 -19.343  1.00 21.620          H  
ATOM   5437  N   SER A 346      15.559 -27.998 -16.634  1.00 18.430          N  
ATOM   5438  CA  SER A 346      14.992 -28.066 -15.293  1.00 18.430          C  
ATOM   5439  C   SER A 346      14.933 -26.737 -14.564  1.00 18.580          C  
ATOM   5440  O   SER A 346      15.837 -25.904 -14.666  1.00 19.050          O  
ATOM   5441  CB  SER A 346      15.766 -29.033 -14.433  1.00 25.800          C  
ATOM   5442  OG  SER A 346      15.252 -29.027 -13.131  1.00 25.800          O  
ATOM   5443  H   SER A 346      16.142 -27.212 -16.881  1.00 22.120          H  
ATOM   5444  HA  SER A 346      13.969 -28.438 -15.386  1.00 22.120          H  
ATOM   5445 1HB  SER A 346      15.695 -30.037 -14.852  1.00 30.960          H  
ATOM   5446 2HB  SER A 346      16.820 -28.752 -14.417  1.00 30.960          H  
ATOM   5447  HG  SER A 346      15.723 -29.734 -12.666  1.00 30.960          H  
ATOM   5448  N   HIS A 347      13.920 -26.586 -13.715  1.00 18.170          N  
ATOM   5449  CA  HIS A 347      13.761 -25.381 -12.900  1.00 18.270          C  
ATOM   5450  C   HIS A 347      14.665 -25.427 -11.672  1.00 18.590          C  
ATOM   5451  O   HIS A 347      14.656 -24.522 -10.839  1.00 18.990          O  
ATOM   5452  CB  HIS A 347      12.305 -25.215 -12.455  1.00 25.540          C  
ATOM   5453  CG  HIS A 347      11.354 -24.883 -13.549  1.00 25.540          C  
ATOM   5454  ND1 HIS A 347      11.301 -23.634 -14.131  1.00 25.540          N  
ATOM   5455  CD2 HIS A 347      10.415 -25.629 -14.173  1.00 25.540          C  
ATOM   5456  CE1 HIS A 347      10.373 -23.629 -15.070  1.00 25.540          C  
ATOM   5457  NE2 HIS A 347       9.819 -24.825 -15.115  1.00 25.540          N  
ATOM   5458  H   HIS A 347      13.226 -27.318 -13.658  1.00 21.800          H  
ATOM   5459  HA  HIS A 347      14.038 -24.503 -13.483  1.00 21.920          H  
ATOM   5460 1HB  HIS A 347      11.967 -26.131 -11.972  1.00 30.650          H  
ATOM   5461 2HB  HIS A 347      12.250 -24.417 -11.727  1.00 30.650          H  
ATOM   5462  HD2 HIS A 347      10.175 -26.673 -13.970  1.00 30.650          H  
ATOM   5463  HE1 HIS A 347      10.106 -22.781 -15.700  1.00 30.650          H  
ATOM   5464  HE2 HIS A 347       9.077 -25.110 -15.741  1.00 30.650          H  
ATOM   5465  N   HIS A 348      15.476 -26.482 -11.589  1.00 18.490          N  
ATOM   5466  CA  HIS A 348      16.459 -26.642 -10.539  1.00 18.870          C  
ATOM   5467  C   HIS A 348      17.858 -26.293 -11.059  1.00 19.450          C  
ATOM   5468  O   HIS A 348      18.863 -26.520 -10.381  1.00 18.980          O  
ATOM   5469  CB  HIS A 348      16.369 -28.049  -9.963  1.00 26.270          C  
ATOM   5470  CG  HIS A 348      15.078 -28.232  -9.251  1.00 26.270          C  
ATOM   5471  ND1 HIS A 348      14.877 -27.740  -7.983  1.00 26.270          N  
ATOM   5472  CD2 HIS A 348      13.905 -28.795  -9.634  1.00 26.270          C  
ATOM   5473  CE1 HIS A 348      13.654 -27.983  -7.605  1.00 26.270          C  
ATOM   5474  NE2 HIS A 348      13.017 -28.631  -8.585  1.00 26.270          N  
ATOM   5475  H   HIS A 348      15.393 -27.215 -12.287  1.00 22.190          H  
ATOM   5476  HA  HIS A 348      16.235 -25.952  -9.736  1.00 22.640          H  
ATOM   5477 1HB  HIS A 348      16.446 -28.784 -10.758  1.00 31.520          H  
ATOM   5478 2HB  HIS A 348      17.180 -28.220  -9.267  1.00 31.520          H  
ATOM   5479  HD1 HIS A 348      15.603 -27.610  -7.300  1.00 31.520          H  
ATOM   5480  HD2 HIS A 348      13.584 -29.289 -10.553  1.00 31.520          H  
ATOM   5481  HE1 HIS A 348      13.322 -27.643  -6.619  1.00 31.520          H  
ATOM   5482  N   HIS A 349      17.902 -25.745 -12.283  1.00 20.500          N  
ATOM   5483  CA  HIS A 349      19.101 -25.218 -12.920  1.00 21.280          C  
ATOM   5484  C   HIS A 349      19.503 -23.971 -12.155  1.00 21.950          C  
ATOM   5485  O   HIS A 349      18.620 -23.245 -11.696  1.00 22.230          O  
ATOM   5486  CB  HIS A 349      18.836 -24.901 -14.391  1.00 29.480          C  
ATOM   5487  CG  HIS A 349      20.030 -24.407 -15.187  1.00 29.480          C  
ATOM   5488  ND1 HIS A 349      20.497 -23.082 -15.119  1.00 29.480          N  
ATOM   5489  CD2 HIS A 349      20.838 -25.046 -16.070  1.00 29.480          C  
ATOM   5490  CE1 HIS A 349      21.547 -22.959 -15.941  1.00 29.480          C  
ATOM   5491  NE2 HIS A 349      21.764 -24.130 -16.518  1.00 29.480          N  
ATOM   5492  H   HIS A 349      17.036 -25.654 -12.817  1.00 24.600          H  
ATOM   5493  HA  HIS A 349      19.914 -25.940 -12.859  1.00 25.540          H  
ATOM   5494 1HB  HIS A 349      18.464 -25.801 -14.879  1.00 35.380          H  
ATOM   5495 2HB  HIS A 349      18.061 -24.184 -14.444  1.00 35.380          H  
ATOM   5496  HD2 HIS A 349      20.767 -26.091 -16.372  1.00 35.380          H  
ATOM   5497  HE1 HIS A 349      22.135 -22.053 -16.115  1.00 35.380          H  
ATOM   5498  HE2 HIS A 349      22.501 -24.325 -17.191  1.00 35.380          H  
ATOM   5499  N   HIS A 350      20.817 -23.725 -12.040  1.00 22.280          N  
ATOM   5500  CA  HIS A 350      21.401 -22.583 -11.322  1.00 22.910          C  
ATOM   5501  C   HIS A 350      21.032 -21.178 -11.824  1.00 24.320          C  
ATOM   5502  O   HIS A 350      20.958 -20.232 -11.032  1.00 24.710          O  
ATOM   5503  CB  HIS A 350      22.937 -22.647 -11.360  1.00 31.820          C  
ATOM   5504  CG  HIS A 350      23.586 -23.655 -10.458  1.00 31.820          C  
ATOM   5505  ND1 HIS A 350      23.428 -23.631  -9.099  1.00 31.820          N  
ATOM   5506  CD2 HIS A 350      24.440 -24.670 -10.720  1.00 31.820          C  
ATOM   5507  CE1 HIS A 350      24.153 -24.586  -8.553  1.00 31.820          C  
ATOM   5508  NE2 HIS A 350      24.780 -25.235  -9.511  1.00 31.820          N  
ATOM   5509  H   HIS A 350      21.456 -24.381 -12.462  1.00 26.740          H  
ATOM   5510  HA  HIS A 350      21.103 -22.651 -10.282  1.00 27.490          H  
ATOM   5511 1HB  HIS A 350      23.255 -22.859 -12.382  1.00 38.190          H  
ATOM   5512 2HB  HIS A 350      23.338 -21.665 -11.103  1.00 38.190          H  
ATOM   5513  HD1 HIS A 350      22.723 -23.067  -8.602  1.00 38.190          H  
ATOM   5514  HD2 HIS A 350      24.871 -25.053 -11.650  1.00 38.190          H  
ATOM   5515  HE1 HIS A 350      24.165 -24.716  -7.471  1.00 38.190          H  
ATOM   5516  N   HIS A 351      20.866 -20.989 -13.131  1.00 25.130          N  
ATOM   5517  CA  HIS A 351      20.566 -19.642 -13.611  1.00 26.540          C  
ATOM   5518  C   HIS A 351      19.154 -19.531 -14.162  1.00 26.990          C  
ATOM   5519  O   HIS A 351      18.541 -18.463 -14.063  1.00 27.870          O  
ATOM   5520  CB  HIS A 351      21.595 -19.160 -14.640  1.00 36.590          C  
ATOM   5521  CG  HIS A 351      21.439 -17.701 -14.998  1.00 36.590          C  
ATOM   5522  ND1 HIS A 351      21.567 -16.689 -14.061  1.00 36.590          N  
ATOM   5523  CD2 HIS A 351      21.200 -17.090 -16.173  1.00 36.590          C  
ATOM   5524  CE1 HIS A 351      21.372 -15.522 -14.654  1.00 36.590          C  
ATOM   5525  NE2 HIS A 351      21.149 -15.742 -15.933  1.00 36.590          N  
ATOM   5526  H   HIS A 351      20.906 -21.770 -13.780  1.00 30.160          H  
ATOM   5527  HA  HIS A 351      20.619 -18.945 -12.780  1.00 31.850          H  
ATOM   5528 1HB  HIS A 351      22.587 -19.312 -14.252  1.00 43.910          H  
ATOM   5529 2HB  HIS A 351      21.505 -19.744 -15.552  1.00 43.910          H  
ATOM   5530  HD1 HIS A 351      22.092 -16.768 -13.210  1.00 43.910          H  
ATOM   5531  HD2 HIS A 351      21.052 -17.456 -17.174  1.00 43.910          H  
ATOM   5532  HE1 HIS A 351      21.415 -14.597 -14.079  1.00 43.910          H  
ATOM   5533  N   HIS A 352      18.648 -20.611 -14.757  1.00 26.450          N  
ATOM   5534  CA  HIS A 352      17.342 -20.571 -15.403  1.00 26.880          C  
ATOM   5535  C   HIS A 352      16.252 -19.956 -14.529  1.00 26.290          C  
ATOM   5536  O   HIS A 352      15.879 -20.511 -13.496  1.00 25.190          O  
ATOM   5537  CB  HIS A 352      16.917 -21.993 -15.766  1.00 37.460          C  
ATOM   5538  CG  HIS A 352      15.678 -22.123 -16.575  1.00 37.460          C  
ATOM   5539  ND1 HIS A 352      14.423 -21.883 -16.060  1.00 37.460          N  
ATOM   5540  CD2 HIS A 352      15.494 -22.506 -17.855  1.00 37.460          C  
ATOM   5541  CE1 HIS A 352      13.522 -22.097 -16.996  1.00 37.460          C  
ATOM   5542  NE2 HIS A 352      14.146 -22.477 -18.096  1.00 37.460          N  
ATOM   5543  H   HIS A 352      19.214 -21.462 -14.817  1.00 31.740          H  
ATOM   5544  HA  HIS A 352      17.406 -20.000 -16.303  1.00 32.260          H  
ATOM   5545 1HB  HIS A 352      17.729 -22.495 -16.291  1.00 44.950          H  
ATOM   5546 2HB  HIS A 352      16.735 -22.526 -14.844  1.00 44.950          H  
ATOM   5547  HD1 HIS A 352      14.195 -21.846 -15.079  1.00 44.950          H  
ATOM   5548  HD2 HIS A 352      16.182 -22.807 -18.644  1.00 44.950          H  
ATOM   5549  HE1 HIS A 352      12.464 -21.956 -16.785  1.00 44.950          H  
ATOM   5550  N   GLY A 353      15.710 -18.811 -14.960  1.00 27.030          N  
ATOM   5551  CA  GLY A 353      14.618 -18.138 -14.258  1.00 26.530          C  
ATOM   5552  C   GLY A 353      15.000 -17.287 -13.033  1.00 25.840          C  
ATOM   5553  O   GLY A 353      14.128 -16.640 -12.448  1.00 25.940          O  
ATOM   5554  H   GLY A 353      16.053 -18.393 -15.826  1.00 32.440          H  
ATOM   5555 1HA  GLY A 353      14.092 -17.503 -14.973  1.00 31.840          H  
ATOM   5556 2HA  GLY A 353      13.897 -18.893 -13.945  1.00 31.840          H  
ATOM   5557  N   SER A 354      16.291 -17.206 -12.671  1.00 25.220          N  
ATOM   5558  CA  SER A 354      16.707 -16.466 -11.462  1.00 24.500          C  
ATOM   5559  C   SER A 354      16.448 -14.970 -11.588  1.00 24.770          C  
ATOM   5560  O   SER A 354      16.364 -14.239 -10.601  1.00 24.090          O  
ATOM   5561  CB  SER A 354      18.169 -16.711 -11.157  1.00 34.590          C  
ATOM   5562  OG  SER A 354      19.012 -16.065 -12.066  1.00 34.590          O  
ATOM   5563  H   SER A 354      17.004 -17.718 -13.208  1.00 30.260          H  
ATOM   5564  HA  SER A 354      16.124 -16.842 -10.622  1.00 29.400          H  
ATOM   5565 1HB  SER A 354      18.389 -16.390 -10.147  1.00 41.510          H  
ATOM   5566 2HB  SER A 354      18.359 -17.783 -11.202  1.00 41.510          H  
ATOM   5567  HG  SER A 354      19.874 -16.478 -11.938  1.00 41.510          H  
ATOM   5568  N   GLU A 355      16.257 -14.518 -12.816  1.00 25.790          N  
ATOM   5569  CA  GLU A 355      15.980 -13.126 -13.154  1.00 26.170          C  
ATOM   5570  C   GLU A 355      14.678 -12.640 -12.516  1.00 25.820          C  
ATOM   5571  O   GLU A 355      14.442 -11.440 -12.396  1.00 25.660          O  
ATOM   5572  CB  GLU A 355      15.885 -12.973 -14.674  1.00 36.490          C  
ATOM   5573  CG  GLU A 355      14.669 -13.668 -15.284  1.00 36.490          C  
ATOM   5574  CD  GLU A 355      14.625 -13.625 -16.764  1.00 36.490          C  
ATOM   5575  OE1 GLU A 355      15.387 -12.901 -17.354  1.00 36.490          O  
ATOM   5576  OE2 GLU A 355      13.818 -14.342 -17.313  1.00 36.490          O  
ATOM   5577  H   GLU A 355      16.331 -15.206 -13.554  1.00 30.950          H  
ATOM   5578  HA  GLU A 355      16.799 -12.510 -12.781  1.00 31.400          H  
ATOM   5579 1HB  GLU A 355      15.836 -11.914 -14.931  1.00 43.780          H  
ATOM   5580 2HB  GLU A 355      16.782 -13.385 -15.138  1.00 43.780          H  
ATOM   5581 1HG  GLU A 355      14.645 -14.708 -14.961  1.00 43.780          H  
ATOM   5582 2HG  GLU A 355      13.771 -13.181 -14.916  1.00 43.780          H  
ATOM   5583  N   LYS A 356      13.810 -13.585 -12.143  1.00 25.730          N  
ATOM   5584  CA  LYS A 356      12.513 -13.296 -11.557  1.00 25.440          C  
ATOM   5585  C   LYS A 356      12.599 -13.142 -10.042  1.00 24.280          C  
ATOM   5586  O   LYS A 356      11.601 -12.855  -9.378  1.00 23.760          O  
ATOM   5587  CB  LYS A 356      11.555 -14.433 -11.896  1.00 35.730          C  
ATOM   5588  CG  LYS A 356      11.262 -14.584 -13.371  1.00 35.730          C  
ATOM   5589  CD  LYS A 356      10.389 -15.796 -13.639  1.00 35.730          C  
ATOM   5590  CE  LYS A 356      10.130 -15.962 -15.133  1.00 35.730          C  
ATOM   5591  NZ  LYS A 356       9.370 -17.210 -15.435  1.00 35.730          N  
ATOM   5592  H   LYS A 356      14.065 -14.571 -12.268  1.00 30.880          H  
ATOM   5593  HA  LYS A 356      12.142 -12.362 -11.976  1.00 30.530          H  
ATOM   5594 1HB  LYS A 356      11.983 -15.367 -11.556  1.00 42.880          H  
ATOM   5595 2HB  LYS A 356      10.611 -14.299 -11.368  1.00 42.880          H  
ATOM   5596 1HG  LYS A 356      10.770 -13.686 -13.739  1.00 42.880          H  
ATOM   5597 2HG  LYS A 356      12.198 -14.711 -13.905  1.00 42.880          H  
ATOM   5598 1HD  LYS A 356      10.893 -16.688 -13.257  1.00 42.880          H  
ATOM   5599 2HD  LYS A 356       9.448 -15.688 -13.111  1.00 42.880          H  
ATOM   5600 1HE  LYS A 356       9.560 -15.106 -15.491  1.00 42.880          H  
ATOM   5601 2HE  LYS A 356      11.087 -15.995 -15.659  1.00 42.880          H  
ATOM   5602 1HZ  LYS A 356       9.221 -17.283 -16.434  1.00 42.880          H  
ATOM   5603 2HZ  LYS A 356       9.902 -18.008 -15.116  1.00 42.880          H  
ATOM   5604 3HZ  LYS A 356       8.477 -17.192 -14.966  1.00 42.880          H  
ATOM   5605  N   ALA A 357      13.780 -13.371  -9.476  1.00 23.880          N  
ATOM   5606  CA  ALA A 357      13.955 -13.304  -8.038  1.00 22.790          C  
ATOM   5607  C   ALA A 357      13.641 -11.928  -7.503  1.00 22.500          C  
ATOM   5608  O   ALA A 357      14.082 -10.920  -8.045  1.00 22.490          O  
ATOM   5609  CB  ALA A 357      15.382 -13.672  -7.668  1.00 32.340          C  
ATOM   5610  H   ALA A 357      14.592 -13.596 -10.057  1.00 28.660          H  
ATOM   5611  HA  ALA A 357      13.267 -14.011  -7.577  1.00 27.350          H  
ATOM   5612 1HB  ALA A 357      15.499 -13.644  -6.589  1.00 38.810          H  
ATOM   5613 2HB  ALA A 357      15.611 -14.673  -8.032  1.00 38.810          H  
ATOM   5614 3HB  ALA A 357      16.066 -12.958  -8.131  1.00 38.810          H  
ATOM   5615  N   ALA A 358      13.007 -11.893  -6.333  1.00 22.240          N  
ATOM   5616  CA  ALA A 358      12.693 -10.655  -5.612  1.00 21.940          C  
ATOM   5617  C   ALA A 358      13.965  -9.893  -5.262  1.00 21.800          C  
ATOM   5618  O   ALA A 358      13.977  -8.663  -5.125  1.00 21.630          O  
ATOM   5619  CB  ALA A 358      11.922 -10.980  -4.354  1.00 30.840          C  
ATOM   5620  H   ALA A 358      12.676 -12.767  -5.951  1.00 26.690          H  
ATOM   5621  HA  ALA A 358      12.088 -10.026  -6.263  1.00 26.330          H  
ATOM   5622 1HB  ALA A 358      11.668 -10.055  -3.843  1.00 37.000          H  
ATOM   5623 2HB  ALA A 358      11.014 -11.511  -4.613  1.00 37.000          H  
ATOM   5624 3HB  ALA A 358      12.529 -11.602  -3.706  1.00 37.000          H  
ATOM   5625  N   LYS A 359      15.041 -10.659  -5.140  1.00 21.910          N  
ATOM   5626  CA  LYS A 359      16.374 -10.204  -4.801  1.00 21.800          C  
ATOM   5627  C   LYS A 359      16.860  -9.190  -5.832  1.00 22.100          C  
ATOM   5628  O   LYS A 359      17.725  -8.361  -5.538  1.00 21.860          O  
ATOM   5629  CB  LYS A 359      17.303 -11.411  -4.742  1.00 30.560          C  
ATOM   5630  CG  LYS A 359      17.008 -12.345  -3.563  1.00 30.560          C  
ATOM   5631  CD  LYS A 359      17.920 -13.571  -3.557  1.00 30.560          C  
ATOM   5632  CE  LYS A 359      17.601 -14.499  -2.374  1.00 30.560          C  
ATOM   5633  NZ  LYS A 359      18.455 -15.724  -2.375  1.00 30.560          N  
ATOM   5634  H   LYS A 359      14.900 -11.644  -5.308  1.00 26.290          H  
ATOM   5635  HA  LYS A 359      16.345  -9.718  -3.823  1.00 26.160          H  
ATOM   5636 1HB  LYS A 359      17.224 -11.979  -5.668  1.00 36.680          H  
ATOM   5637 2HB  LYS A 359      18.335 -11.072  -4.655  1.00 36.680          H  
ATOM   5638 1HG  LYS A 359      17.152 -11.790  -2.633  1.00 36.680          H  
ATOM   5639 2HG  LYS A 359      15.971 -12.671  -3.608  1.00 36.680          H  
ATOM   5640 1HD  LYS A 359      17.795 -14.125  -4.490  1.00 36.680          H  
ATOM   5641 2HD  LYS A 359      18.959 -13.247  -3.483  1.00 36.680          H  
ATOM   5642 1HE  LYS A 359      17.766 -13.955  -1.445  1.00 36.680          H  
ATOM   5643 2HE  LYS A 359      16.552 -14.799  -2.425  1.00 36.680          H  
ATOM   5644 1HZ  LYS A 359      18.217 -16.304  -1.581  1.00 36.680          H  
ATOM   5645 2HZ  LYS A 359      18.299 -16.245  -3.228  1.00 36.680          H  
ATOM   5646 3HZ  LYS A 359      19.429 -15.460  -2.317  1.00 36.680          H  
ATOM   5647  N   ALA A 360      16.333  -9.290  -7.059  1.00 22.650          N  
ATOM   5648  CA  ALA A 360      16.660  -8.392  -8.141  1.00 22.970          C  
ATOM   5649  C   ALA A 360      16.230  -6.961  -7.802  1.00 22.630          C  
ATOM   5650  O   ALA A 360      16.873  -6.006  -8.249  1.00 22.610          O  
ATOM   5651  CB  ALA A 360      15.996  -8.855  -9.422  1.00 32.030          C  
ATOM   5652  H   ALA A 360      15.615  -9.994  -7.244  1.00 27.180          H  
ATOM   5653  HA  ALA A 360      17.740  -8.402  -8.277  1.00 27.560          H  
ATOM   5654 1HB  ALA A 360      16.266  -8.187 -10.239  1.00 38.440          H  
ATOM   5655 2HB  ALA A 360      16.320  -9.869  -9.657  1.00 38.440          H  
ATOM   5656 3HB  ALA A 360      14.914  -8.846  -9.287  1.00 38.440          H  
ATOM   5657  N   GLU A 361      15.108  -6.794  -7.067  1.00 22.430          N  
ATOM   5658  CA  GLU A 361      14.636  -5.459  -6.730  1.00 22.190          C  
ATOM   5659  C   GLU A 361      15.470  -4.919  -5.600  1.00 21.580          C  
ATOM   5660  O   GLU A 361      15.760  -3.723  -5.556  1.00 21.420          O  
ATOM   5661  CB  GLU A 361      13.164  -5.447  -6.325  1.00 31.160          C  
ATOM   5662  CG  GLU A 361      12.193  -5.763  -7.432  1.00 31.160          C  
ATOM   5663  CD  GLU A 361      12.221  -4.768  -8.584  1.00 31.160          C  
ATOM   5664  OE1 GLU A 361      12.275  -3.566  -8.359  1.00 31.160          O  
ATOM   5665  OE2 GLU A 361      12.193  -5.219  -9.700  1.00 31.160          O  
ATOM   5666  H   GLU A 361      14.589  -7.587  -6.687  1.00 26.920          H  
ATOM   5667  HA  GLU A 361      14.758  -4.812  -7.599  1.00 26.630          H  
ATOM   5668 1HB  GLU A 361      13.006  -6.179  -5.532  1.00 37.390          H  
ATOM   5669 2HB  GLU A 361      12.907  -4.470  -5.922  1.00 37.390          H  
ATOM   5670 1HG  GLU A 361      12.412  -6.761  -7.816  1.00 37.390          H  
ATOM   5671 2HG  GLU A 361      11.196  -5.782  -7.004  1.00 37.390          H  
ATOM   5672  N   GLU A 362      15.857  -5.796  -4.669  1.00 21.260          N  
ATOM   5673  CA  GLU A 362      16.689  -5.324  -3.571  1.00 20.730          C  
ATOM   5674  C   GLU A 362      17.999  -4.813  -4.159  1.00 20.850          C  
ATOM   5675  O   GLU A 362      18.502  -3.748  -3.772  1.00 20.610          O  
ATOM   5676  CB  GLU A 362      16.960  -6.435  -2.556  1.00 29.230          C  
ATOM   5677  CG  GLU A 362      15.738  -6.841  -1.732  1.00 29.230          C  
ATOM   5678  CD  GLU A 362      16.024  -7.941  -0.779  1.00 29.230          C  
ATOM   5679  OE1 GLU A 362      17.037  -8.589  -0.926  1.00 29.230          O  
ATOM   5680  OE2 GLU A 362      15.226  -8.144   0.113  1.00 29.230          O  
ATOM   5681  H   GLU A 362      15.526  -6.764  -4.734  1.00 25.510          H  
ATOM   5682  HA  GLU A 362      16.182  -4.504  -3.065  1.00 24.880          H  
ATOM   5683 1HB  GLU A 362      17.318  -7.323  -3.080  1.00 35.080          H  
ATOM   5684 2HB  GLU A 362      17.754  -6.123  -1.872  1.00 35.080          H  
ATOM   5685 1HG  GLU A 362      15.358  -5.978  -1.178  1.00 35.080          H  
ATOM   5686 2HG  GLU A 362      14.948  -7.177  -2.410  1.00 35.080          H  
ATOM   5687  N   ALA A 363      18.525  -5.560  -5.140  1.00 21.260          N  
ATOM   5688  CA  ALA A 363      19.728  -5.152  -5.824  1.00 21.430          C  
ATOM   5689  C   ALA A 363      19.513  -3.862  -6.570  1.00 21.510          C  
ATOM   5690  O   ALA A 363      20.346  -2.968  -6.489  1.00 21.350          O  
ATOM   5691  CB  ALA A 363      20.175  -6.208  -6.780  1.00 29.930          C  
ATOM   5692  H   ALA A 363      18.092  -6.457  -5.381  1.00 25.510          H  
ATOM   5693  HA  ALA A 363      20.502  -4.977  -5.089  1.00 25.720          H  
ATOM   5694 1HB  ALA A 363      21.064  -5.848  -7.243  1.00 35.920          H  
ATOM   5695 2HB  ALA A 363      20.373  -7.139  -6.248  1.00 35.920          H  
ATOM   5696 3HB  ALA A 363      19.408  -6.374  -7.532  1.00 35.920          H  
ATOM   5697  N   ALA A 364      18.366  -3.700  -7.240  1.00 21.770          N  
ATOM   5698  CA  ALA A 364      18.139  -2.477  -7.983  1.00 21.920          C  
ATOM   5699  C   ALA A 364      18.212  -1.256  -7.085  1.00 21.480          C  
ATOM   5700  O   ALA A 364      18.818  -0.253  -7.470  1.00 21.430          O  
ATOM   5701  CB  ALA A 364      16.778  -2.518  -8.650  1.00 30.630          C  
ATOM   5702  H   ALA A 364      17.693  -4.466  -7.320  1.00 26.120          H  
ATOM   5703  HA  ALA A 364      18.915  -2.395  -8.742  1.00 26.300          H  
ATOM   5704 1HB  ALA A 364      16.623  -1.606  -9.224  1.00 36.750          H  
ATOM   5705 2HB  ALA A 364      16.725  -3.384  -9.309  1.00 36.750          H  
ATOM   5706 3HB  ALA A 364      16.007  -2.598  -7.887  1.00 36.750          H  
ATOM   5707  N   ARG A 365      17.644  -1.346  -5.875  1.00 21.180          N  
ATOM   5708  CA  ARG A 365      17.677  -0.192  -4.981  1.00 20.880          C  
ATOM   5709  C   ARG A 365      19.113   0.123  -4.577  1.00 20.660          C  
ATOM   5710  O   ARG A 365      19.525   1.291  -4.530  1.00 20.570          O  
ATOM   5711  CB  ARG A 365      16.854  -0.441  -3.725  1.00 29.350          C  
ATOM   5712  CG  ARG A 365      15.359  -0.738  -3.941  1.00 29.350          C  
ATOM   5713  CD  ARG A 365      14.526   0.418  -4.450  1.00 29.350          C  
ATOM   5714  NE  ARG A 365      14.626   0.614  -5.914  1.00 29.350          N  
ATOM   5715  CZ  ARG A 365      14.047  -0.183  -6.863  1.00 29.350          C  
ATOM   5716  NH1 ARG A 365      13.353  -1.271  -6.515  1.00 29.350          N  
ATOM   5717  NH2 ARG A 365      14.185   0.135  -8.144  1.00 29.350          N  
ATOM   5718  H   ARG A 365      17.132  -2.202  -5.632  1.00 25.420          H  
ATOM   5719  HA  ARG A 365      17.280   0.672  -5.511  1.00 25.060          H  
ATOM   5720 1HB  ARG A 365      17.273  -1.300  -3.195  1.00 35.220          H  
ATOM   5721 2HB  ARG A 365      16.932   0.419  -3.064  1.00 35.220          H  
ATOM   5722 1HG  ARG A 365      15.286  -1.535  -4.651  1.00 35.220          H  
ATOM   5723 2HG  ARG A 365      14.928  -1.070  -2.998  1.00 35.220          H  
ATOM   5724 1HD  ARG A 365      13.483   0.254  -4.195  1.00 35.220          H  
ATOM   5725 2HD  ARG A 365      14.869   1.336  -3.969  1.00 35.220          H  
ATOM   5726  HE  ARG A 365      15.150   1.450  -6.249  1.00 35.220          H  
ATOM   5727 1HH1 ARG A 365      13.254  -1.518  -5.544  1.00 35.220          H  
ATOM   5728 2HH1 ARG A 365      12.929  -1.892  -7.228  1.00 35.220          H  
ATOM   5729 1HH2 ARG A 365      14.724   0.983  -8.413  1.00 35.220          H  
ATOM   5730 2HH2 ARG A 365      13.767  -0.441  -8.858  1.00 35.220          H  
ATOM   5731  N   LYS A 366      19.895  -0.926  -4.319  1.00 20.640          N  
ATOM   5732  CA  LYS A 366      21.280  -0.730  -3.946  1.00 20.620          C  
ATOM   5733  C   LYS A 366      22.071  -0.164  -5.118  1.00 21.120          C  
ATOM   5734  O   LYS A 366      22.905   0.714  -4.909  1.00 21.160          O  
ATOM   5735  CB  LYS A 366      21.865  -2.040  -3.431  1.00 28.880          C  
ATOM   5736  CG  LYS A 366      21.261  -2.493  -2.082  1.00 28.880          C  
ATOM   5737  CD  LYS A 366      21.786  -1.728  -0.893  1.00 28.880          C  
ATOM   5738  CE  LYS A 366      21.100  -2.201   0.368  1.00 28.880          C  
ATOM   5739  NZ  LYS A 366      21.678  -1.597   1.566  1.00 28.880          N  
ATOM   5740  H   LYS A 366      19.489  -1.872  -4.331  1.00 24.770          H  
ATOM   5741  HA  LYS A 366      21.320   0.009  -3.150  1.00 24.740          H  
ATOM   5742 1HB  LYS A 366      21.687  -2.830  -4.166  1.00 34.650          H  
ATOM   5743 2HB  LYS A 366      22.946  -1.944  -3.318  1.00 34.650          H  
ATOM   5744 1HG  LYS A 366      20.177  -2.376  -2.126  1.00 34.650          H  
ATOM   5745 2HG  LYS A 366      21.472  -3.521  -1.905  1.00 34.650          H  
ATOM   5746 1HD  LYS A 366      22.862  -1.887  -0.802  1.00 34.650          H  
ATOM   5747 2HD  LYS A 366      21.598  -0.663  -1.000  1.00 34.650          H  
ATOM   5748 1HE  LYS A 366      20.054  -1.910   0.305  1.00 34.650          H  
ATOM   5749 2HE  LYS A 366      21.156  -3.286   0.450  1.00 34.650          H  
ATOM   5750 1HZ  LYS A 366      21.134  -1.915   2.381  1.00 34.650          H  
ATOM   5751 2HZ  LYS A 366      22.640  -1.868   1.668  1.00 34.650          H  
ATOM   5752 3HZ  LYS A 366      21.625  -0.588   1.506  1.00 34.650          H  
ATOM   5753  N   MET A 367      21.789  -0.615  -6.347  1.00 21.570          N  
ATOM   5754  CA  MET A 367      22.503  -0.100  -7.504  1.00 22.200          C  
ATOM   5755  C   MET A 367      22.219   1.388  -7.672  1.00 22.060          C  
ATOM   5756  O   MET A 367      23.134   2.174  -7.907  1.00 22.410          O  
ATOM   5757  CB  MET A 367      22.169  -0.858  -8.781  1.00 30.830          C  
ATOM   5758  CG  MET A 367      22.685  -2.314  -8.825  1.00 30.830          C  
ATOM   5759  SD  MET A 367      22.246  -3.168 -10.346  1.00 30.830          S  
ATOM   5760  CE  MET A 367      23.377  -2.411 -11.552  1.00 30.830          C  
ATOM   5761  H   MET A 367      21.107  -1.363  -6.449  1.00 25.880          H  
ATOM   5762  HA  MET A 367      23.557  -0.226  -7.342  1.00 26.640          H  
ATOM   5763 1HB  MET A 367      21.086  -0.881  -8.908  1.00 36.990          H  
ATOM   5764 2HB  MET A 367      22.586  -0.327  -9.612  1.00 36.990          H  
ATOM   5765 1HG  MET A 367      23.750  -2.348  -8.707  1.00 36.990          H  
ATOM   5766 2HG  MET A 367      22.261  -2.865  -7.991  1.00 36.990          H  
ATOM   5767 1HE  MET A 367      23.191  -2.839 -12.531  1.00 36.990          H  
ATOM   5768 2HE  MET A 367      23.219  -1.347 -11.601  1.00 36.990          H  
ATOM   5769 3HE  MET A 367      24.407  -2.614 -11.273  1.00 36.990          H  
ATOM   5770  N   GLU A 368      20.974   1.815  -7.446  1.00 21.550          N  
ATOM   5771  CA  GLU A 368      20.634   3.229  -7.592  1.00 21.410          C  
ATOM   5772  C   GLU A 368      21.500   4.095  -6.666  1.00 21.090          C  
ATOM   5773  O   GLU A 368      21.947   5.174  -7.070  1.00 21.290          O  
ATOM   5774  CB  GLU A 368      19.134   3.425  -7.322  1.00 30.030          C  
ATOM   5775  CG  GLU A 368      18.225   2.863  -8.441  1.00 30.030          C  
ATOM   5776  CD  GLU A 368      16.744   2.752  -8.073  1.00 30.030          C  
ATOM   5777  OE1 GLU A 368      16.406   2.927  -6.923  1.00 30.030          O  
ATOM   5778  OE2 GLU A 368      15.957   2.465  -8.949  1.00 30.030          O  
ATOM   5779  H   GLU A 368      20.231   1.127  -7.265  1.00 25.860          H  
ATOM   5780  HA  GLU A 368      20.833   3.526  -8.619  1.00 25.690          H  
ATOM   5781 1HB  GLU A 368      18.866   2.932  -6.393  1.00 36.040          H  
ATOM   5782 2HB  GLU A 368      18.919   4.487  -7.207  1.00 36.040          H  
ATOM   5783 1HG  GLU A 368      18.315   3.516  -9.309  1.00 36.040          H  
ATOM   5784 2HG  GLU A 368      18.592   1.887  -8.734  1.00 36.040          H  
ATOM   5785  N   GLU A 369      21.773   3.612  -5.445  1.00 20.640          N  
ATOM   5786  CA  GLU A 369      22.673   4.314  -4.523  1.00 20.400          C  
ATOM   5787  C   GLU A 369      24.140   4.183  -4.992  1.00 21.070          C  
ATOM   5788  O   GLU A 369      24.907   5.160  -4.998  1.00 21.220          O  
ATOM   5789  CB  GLU A 369      22.549   3.772  -3.097  1.00 28.660          C  
ATOM   5790  CG  GLU A 369      23.387   4.543  -2.071  1.00 28.660          C  
ATOM   5791  CD  GLU A 369      23.244   4.026  -0.666  1.00 28.660          C  
ATOM   5792  OE1 GLU A 369      22.559   3.062  -0.476  1.00 28.660          O  
ATOM   5793  OE2 GLU A 369      23.830   4.600   0.221  1.00 28.660          O  
ATOM   5794  H   GLU A 369      21.287   2.753  -5.152  1.00 24.770          H  
ATOM   5795  HA  GLU A 369      22.408   5.371  -4.520  1.00 24.480          H  
ATOM   5796 1HB  GLU A 369      21.507   3.813  -2.785  1.00 34.390          H  
ATOM   5797 2HB  GLU A 369      22.857   2.724  -3.080  1.00 34.390          H  
ATOM   5798 1HG  GLU A 369      24.434   4.489  -2.361  1.00 34.390          H  
ATOM   5799 2HG  GLU A 369      23.088   5.588  -2.098  1.00 34.390          H  
ATOM   5800  N   LEU A 370      24.527   2.974  -5.401  1.00 21.510          N  
ATOM   5801  CA  LEU A 370      25.887   2.678  -5.825  1.00 22.200          C  
ATOM   5802  C   LEU A 370      26.296   3.515  -7.015  1.00 22.710          C  
ATOM   5803  O   LEU A 370      27.441   3.936  -7.092  1.00 23.110          O  
ATOM   5804  CB  LEU A 370      26.033   1.192  -6.123  1.00 30.800          C  
ATOM   5805  CG  LEU A 370      26.005   0.256  -4.909  1.00 30.800          C  
ATOM   5806  CD1 LEU A 370      25.791  -1.168  -5.368  1.00 30.800          C  
ATOM   5807  CD2 LEU A 370      27.338   0.339  -4.201  1.00 30.800          C  
ATOM   5808  H   LEU A 370      23.848   2.210  -5.375  1.00 25.810          H  
ATOM   5809  HA  LEU A 370      26.543   2.929  -5.005  1.00 26.640          H  
ATOM   5810 1HB  LEU A 370      25.261   0.915  -6.791  1.00 36.960          H  
ATOM   5811 2HB  LEU A 370      26.984   1.041  -6.616  1.00 36.960          H  
ATOM   5812  HG  LEU A 370      25.216   0.542  -4.223  1.00 36.960          H  
ATOM   5813 1HD1 LEU A 370      25.794  -1.816  -4.515  1.00 36.960          H  
ATOM   5814 2HD1 LEU A 370      24.837  -1.264  -5.866  1.00 36.960          H  
ATOM   5815 3HD1 LEU A 370      26.552  -1.457  -6.044  1.00 36.960          H  
ATOM   5816 1HD2 LEU A 370      27.324  -0.323  -3.353  1.00 36.960          H  
ATOM   5817 2HD2 LEU A 370      28.120   0.041  -4.888  1.00 36.960          H  
ATOM   5818 3HD2 LEU A 370      27.534   1.336  -3.856  1.00 36.960          H  
ATOM   5819  N   PHE A 371      25.363   3.863  -7.898  1.00 22.750          N  
ATOM   5820  CA  PHE A 371      25.691   4.710  -9.049  1.00 23.300          C  
ATOM   5821  C   PHE A 371      26.067   6.149  -8.663  1.00 23.090          C  
ATOM   5822  O   PHE A 371      26.390   6.961  -9.535  1.00 23.710          O  
ATOM   5823  CB  PHE A 371      24.552   4.766 -10.074  1.00 32.400          C  
ATOM   5824  CG  PHE A 371      24.433   3.563 -10.983  1.00 32.400          C  
ATOM   5825  CD1 PHE A 371      23.378   2.683 -10.879  1.00 32.400          C  
ATOM   5826  CD2 PHE A 371      25.392   3.334 -11.968  1.00 32.400          C  
ATOM   5827  CE1 PHE A 371      23.274   1.605 -11.719  1.00 32.400          C  
ATOM   5828  CE2 PHE A 371      25.289   2.253 -12.813  1.00 32.400          C  
ATOM   5829  CZ  PHE A 371      24.225   1.386 -12.685  1.00 32.400          C  
ATOM   5830  H   PHE A 371      24.431   3.454  -7.803  1.00 27.300          H  
ATOM   5831  HA  PHE A 371      26.561   4.275  -9.542  1.00 27.960          H  
ATOM   5832 1HB  PHE A 371      23.607   4.876  -9.531  1.00 38.880          H  
ATOM   5833 2HB  PHE A 371      24.675   5.648 -10.694  1.00 38.880          H  
ATOM   5834  HD1 PHE A 371      22.618   2.855 -10.128  1.00 38.880          H  
ATOM   5835  HD2 PHE A 371      26.237   4.028 -12.065  1.00 38.880          H  
ATOM   5836  HE1 PHE A 371      22.431   0.926 -11.623  1.00 38.880          H  
ATOM   5837  HE2 PHE A 371      26.043   2.086 -13.580  1.00 38.880          H  
ATOM   5838  HZ  PHE A 371      24.140   0.528 -13.353  1.00 38.880          H  
ATOM   5839  N   LYS A 372      26.016   6.482  -7.371  1.00 22.250          N  
ATOM   5840  CA  LYS A 372      26.485   7.770  -6.893  1.00 21.990          C  
ATOM   5841  C   LYS A 372      27.834   7.536  -6.199  1.00 22.170          C  
ATOM   5842  O   LYS A 372      28.768   8.325  -6.358  1.00 22.470          O  
ATOM   5843  CB  LYS A 372      25.473   8.400  -5.934  1.00 30.890          C  
ATOM   5844  CG  LYS A 372      24.067   8.632  -6.531  1.00 30.890          C  
ATOM   5845  CD  LYS A 372      24.072   9.610  -7.717  1.00 30.890          C  
ATOM   5846  CE  LYS A 372      22.655   9.875  -8.215  1.00 30.890          C  
ATOM   5847  NZ  LYS A 372      22.636  10.798  -9.390  1.00 30.890          N  
ATOM   5848  H   LYS A 372      25.670   5.805  -6.692  1.00 26.700          H  
ATOM   5849  HA  LYS A 372      26.661   8.431  -7.738  1.00 26.390          H  
ATOM   5850 1HB  LYS A 372      25.356   7.752  -5.063  1.00 37.070          H  
ATOM   5851 2HB  LYS A 372      25.855   9.356  -5.580  1.00 37.070          H  
ATOM   5852 1HG  LYS A 372      23.665   7.669  -6.868  1.00 37.070          H  
ATOM   5853 2HG  LYS A 372      23.410   9.021  -5.755  1.00 37.070          H  
ATOM   5854 1HD  LYS A 372      24.539  10.550  -7.422  1.00 37.070          H  
ATOM   5855 2HD  LYS A 372      24.637   9.180  -8.543  1.00 37.070          H  
ATOM   5856 1HE  LYS A 372      22.200   8.926  -8.503  1.00 37.070          H  
ATOM   5857 2HE  LYS A 372      22.068  10.316  -7.409  1.00 37.070          H  
ATOM   5858 1HZ  LYS A 372      21.682  10.943  -9.690  1.00 37.070          H  
ATOM   5859 2HZ  LYS A 372      23.045  11.686  -9.133  1.00 37.070          H  
ATOM   5860 3HZ  LYS A 372      23.168  10.390 -10.148  1.00 37.070          H  
ATOM   5861  N   LYS A 373      27.929   6.427  -5.444  1.00 22.070          N  
ATOM   5862  CA  LYS A 373      29.156   6.027  -4.734  1.00 22.290          C  
ATOM   5863  C   LYS A 373      30.313   5.671  -5.684  1.00 23.130          C  
ATOM   5864  O   LYS A 373      31.480   5.949  -5.395  1.00 23.370          O  
ATOM   5865  CB  LYS A 373      28.898   4.817  -3.830  1.00 31.120          C  
ATOM   5866  CG  LYS A 373      28.051   5.069  -2.580  1.00 31.120          C  
ATOM   5867  CD  LYS A 373      27.823   3.751  -1.815  1.00 31.120          C  
ATOM   5868  CE  LYS A 373      27.062   3.952  -0.512  1.00 31.120          C  
ATOM   5869  NZ  LYS A 373      26.733   2.637   0.163  1.00 31.120          N  
ATOM   5870  H   LYS A 373      27.083   5.864  -5.338  1.00 26.480          H  
ATOM   5871  HA  LYS A 373      29.480   6.865  -4.118  1.00 26.750          H  
ATOM   5872 1HB  LYS A 373      28.411   4.053  -4.413  1.00 37.340          H  
ATOM   5873 2HB  LYS A 373      29.854   4.405  -3.506  1.00 37.340          H  
ATOM   5874 1HG  LYS A 373      28.555   5.788  -1.933  1.00 37.340          H  
ATOM   5875 2HG  LYS A 373      27.085   5.484  -2.878  1.00 37.340          H  
ATOM   5876 1HD  LYS A 373      27.224   3.095  -2.435  1.00 37.340          H  
ATOM   5877 2HD  LYS A 373      28.776   3.264  -1.609  1.00 37.340          H  
ATOM   5878 1HE  LYS A 373      27.668   4.550   0.165  1.00 37.340          H  
ATOM   5879 2HE  LYS A 373      26.149   4.482  -0.718  1.00 37.340          H  
ATOM   5880 1HZ  LYS A 373      26.225   2.808   1.018  1.00 37.340          H  
ATOM   5881 2HZ  LYS A 373      26.152   2.072  -0.451  1.00 37.340          H  
ATOM   5882 3HZ  LYS A 373      27.586   2.130   0.377  1.00 37.340          H  
ATOM   5883  N   HIS A 374      29.971   5.043  -6.810  1.00 23.660          N  
ATOM   5884  CA  HIS A 374      30.913   4.555  -7.806  1.00 24.540          C  
ATOM   5885  C   HIS A 374      30.545   5.069  -9.192  1.00 24.970          C  
ATOM   5886  O   HIS A 374      29.371   5.203  -9.512  1.00 25.390          O  
ATOM   5887  CB  HIS A 374      30.857   3.024  -7.856  1.00 34.000          C  
ATOM   5888  CG  HIS A 374      31.215   2.348  -6.590  1.00 34.000          C  
ATOM   5889  ND1 HIS A 374      32.512   2.048  -6.243  1.00 34.000          N  
ATOM   5890  CD2 HIS A 374      30.442   1.910  -5.582  1.00 34.000          C  
ATOM   5891  CE1 HIS A 374      32.517   1.446  -5.068  1.00 34.000          C  
ATOM   5892  NE2 HIS A 374      31.275   1.353  -4.646  1.00 34.000          N  
ATOM   5893  H   HIS A 374      28.987   4.840  -6.962  1.00 28.390          H  
ATOM   5894  HA  HIS A 374      31.922   4.882  -7.565  1.00 29.450          H  
ATOM   5895 1HB  HIS A 374      29.841   2.715  -8.126  1.00 40.800          H  
ATOM   5896 2HB  HIS A 374      31.517   2.659  -8.640  1.00 40.800          H  
ATOM   5897  HD2 HIS A 374      29.360   1.992  -5.535  1.00 40.800          H  
ATOM   5898  HE1 HIS A 374      33.397   1.084  -4.532  1.00 40.800          H  
ATOM   5899  HE2 HIS A 374      30.998   0.925  -3.756  1.00 40.800          H  
ATOM   5900  N   LYS A 375      31.546   5.289 -10.050  1.00 24.920          N  
ATOM   5901  CA  LYS A 375      31.277   5.730 -11.424  1.00 25.370          C  
ATOM   5902  C   LYS A 375      30.369   4.756 -12.187  1.00 25.790          C  
ATOM   5903  O   LYS A 375      29.472   5.173 -12.921  1.00 26.350          O  
ATOM   5904  CB  LYS A 375      32.591   5.916 -12.184  1.00 35.340          C  
ATOM   5905  CG  LYS A 375      32.437   6.463 -13.603  1.00 35.340          C  
ATOM   5906  CD  LYS A 375      33.795   6.649 -14.272  1.00 35.340          C  
ATOM   5907  CE  LYS A 375      33.646   7.138 -15.706  1.00 35.340          C  
ATOM   5908  NZ  LYS A 375      34.969   7.328 -16.372  1.00 35.340          N  
ATOM   5909  H   LYS A 375      32.499   5.166  -9.735  1.00 29.900          H  
ATOM   5910  HA  LYS A 375      30.761   6.691 -11.378  1.00 30.440          H  
ATOM   5911 1HB  LYS A 375      33.239   6.595 -11.629  1.00 42.410          H  
ATOM   5912 2HB  LYS A 375      33.102   4.957 -12.255  1.00 42.410          H  
ATOM   5913 1HG  LYS A 375      31.828   5.799 -14.206  1.00 42.410          H  
ATOM   5914 2HG  LYS A 375      31.934   7.427 -13.555  1.00 42.410          H  
ATOM   5915 1HD  LYS A 375      34.384   7.375 -13.708  1.00 42.410          H  
ATOM   5916 2HD  LYS A 375      34.329   5.699 -14.276  1.00 42.410          H  
ATOM   5917 1HE  LYS A 375      33.067   6.408 -16.271  1.00 42.410          H  
ATOM   5918 2HE  LYS A 375      33.112   8.088 -15.704  1.00 42.410          H  
ATOM   5919 1HZ  LYS A 375      34.826   7.652 -17.319  1.00 42.410          H  
ATOM   5920 2HZ  LYS A 375      35.511   8.013 -15.862  1.00 42.410          H  
ATOM   5921 3HZ  LYS A 375      35.470   6.451 -16.390  1.00 42.410          H  
ATOM   5922  N   ILE A 376      30.641   3.457 -12.049  1.00 25.570          N  
ATOM   5923  CA  ILE A 376      29.837   2.430 -12.698  1.00 25.970          C  
ATOM   5924  C   ILE A 376      29.447   1.384 -11.671  1.00 25.000          C  
ATOM   5925  O   ILE A 376      30.127   1.225 -10.657  1.00 24.130          O  
ATOM   5926  CB  ILE A 376      30.594   1.751 -13.866  1.00 36.200          C  
ATOM   5927  CG1 ILE A 376      31.869   1.005 -13.332  1.00 36.200          C  
ATOM   5928  CG2 ILE A 376      30.968   2.810 -14.909  1.00 36.200          C  
ATOM   5929  CD1 ILE A 376      32.573   0.128 -14.354  1.00 36.200          C  
ATOM   5930  H   ILE A 376      31.409   3.189 -11.455  1.00 30.680          H  
ATOM   5931  HA  ILE A 376      28.925   2.882 -13.085  1.00 31.160          H  
ATOM   5932  HB  ILE A 376      29.945   1.006 -14.324  1.00 43.440          H  
ATOM   5933 1HG1 ILE A 376      32.578   1.745 -12.965  1.00 43.440          H  
ATOM   5934 2HG1 ILE A 376      31.587   0.356 -12.507  1.00 43.440          H  
ATOM   5935 1HG2 ILE A 376      31.472   2.358 -15.752  1.00 43.440          H  
ATOM   5936 2HG2 ILE A 376      30.061   3.302 -15.259  1.00 43.440          H  
ATOM   5937 3HG2 ILE A 376      31.620   3.539 -14.459  1.00 43.440          H  
ATOM   5938 1HD1 ILE A 376      33.433  -0.349 -13.883  1.00 43.440          H  
ATOM   5939 2HD1 ILE A 376      31.882  -0.638 -14.707  1.00 43.440          H  
ATOM   5940 3HD1 ILE A 376      32.918   0.718 -15.195  1.00 43.440          H  
ATOM   5941  N   VAL A 377      28.406   0.615 -11.964  1.00 25.130          N  
ATOM   5942  CA  VAL A 377      28.016  -0.468 -11.078  1.00 24.250          C  
ATOM   5943  C   VAL A 377      27.883  -1.750 -11.897  1.00 24.860          C  
ATOM   5944  O   VAL A 377      27.203  -1.774 -12.923  1.00 25.680          O  
ATOM   5945  CB  VAL A 377      26.713  -0.125 -10.337  1.00 34.300          C  
ATOM   5946  CG1 VAL A 377      26.329  -1.222  -9.406  1.00 34.300          C  
ATOM   5947  CG2 VAL A 377      26.876   1.162  -9.567  1.00 34.300          C  
ATOM   5948  H   VAL A 377      27.900   0.776 -12.823  1.00 30.160          H  
ATOM   5949  HA  VAL A 377      28.799  -0.616 -10.333  1.00 29.100          H  
ATOM   5950  HB  VAL A 377      25.921  -0.027 -11.050  1.00 41.160          H  
ATOM   5951 1HG1 VAL A 377      25.414  -0.941  -8.916  1.00 41.160          H  
ATOM   5952 2HG1 VAL A 377      26.187  -2.154  -9.948  1.00 41.160          H  
ATOM   5953 3HG1 VAL A 377      27.110  -1.354  -8.660  1.00 41.160          H  
ATOM   5954 1HG2 VAL A 377      25.938   1.387  -9.073  1.00 41.160          H  
ATOM   5955 2HG2 VAL A 377      27.668   1.052  -8.838  1.00 41.160          H  
ATOM   5956 3HG2 VAL A 377      27.126   1.972 -10.230  1.00 41.160          H  
ATOM   5957  N   ALA A 378      28.564  -2.788 -11.433  1.00 24.470          N  
ATOM   5958  CA  ALA A 378      28.619  -4.114 -12.039  1.00 24.930          C  
ATOM   5959  C   ALA A 378      27.286  -4.854 -12.036  1.00 24.430          C  
ATOM   5960  O   ALA A 378      26.417  -4.585 -11.219  1.00 23.720          O  
ATOM   5961  CB  ALA A 378      29.647  -4.956 -11.302  1.00 34.720          C  
ATOM   5962  H   ALA A 378      29.094  -2.634 -10.587  1.00 29.360          H  
ATOM   5963  HA  ALA A 378      28.925  -3.994 -13.079  1.00 29.920          H  
ATOM   5964 1HB  ALA A 378      29.717  -5.939 -11.772  1.00 41.660          H  
ATOM   5965 2HB  ALA A 378      30.616  -4.465 -11.338  1.00 41.660          H  
ATOM   5966 3HB  ALA A 378      29.345  -5.066 -10.276  1.00 41.660          H  
ATOM   5967  N   VAL A 379      27.128  -5.777 -12.988  1.00 24.890          N  
ATOM   5968  CA  VAL A 379      25.988  -6.697 -13.070  1.00 24.500          C  
ATOM   5969  C   VAL A 379      26.545  -8.116 -13.145  1.00 24.930          C  
ATOM   5970  O   VAL A 379      27.439  -8.378 -13.952  1.00 25.740          O  
ATOM   5971  CB  VAL A 379      25.097  -6.396 -14.292  1.00 34.460          C  
ATOM   5972  CG1 VAL A 379      23.939  -7.424 -14.389  1.00 34.460          C  
ATOM   5973  CG2 VAL A 379      24.539  -4.991 -14.148  1.00 34.460          C  
ATOM   5974  H   VAL A 379      27.873  -5.890 -13.663  1.00 29.870          H  
ATOM   5975  HA  VAL A 379      25.387  -6.604 -12.163  1.00 29.400          H  
ATOM   5976  HB  VAL A 379      25.685  -6.471 -15.201  1.00 41.350          H  
ATOM   5977 1HG1 VAL A 379      23.321  -7.193 -15.256  1.00 41.350          H  
ATOM   5978 2HG1 VAL A 379      24.341  -8.430 -14.500  1.00 41.350          H  
ATOM   5979 3HG1 VAL A 379      23.328  -7.381 -13.500  1.00 41.350          H  
ATOM   5980 1HG2 VAL A 379      23.907  -4.762 -15.002  1.00 41.350          H  
ATOM   5981 2HG2 VAL A 379      23.953  -4.937 -13.232  1.00 41.350          H  
ATOM   5982 3HG2 VAL A 379      25.354  -4.266 -14.100  1.00 41.350          H  
ATOM   5983  N   LEU A 380      26.060  -9.025 -12.298  1.00 24.380          N  
ATOM   5984  CA  LEU A 380      26.598 -10.377 -12.283  1.00 24.700          C  
ATOM   5985  C   LEU A 380      25.622 -11.498 -12.576  1.00 24.460          C  
ATOM   5986  O   LEU A 380      24.595 -11.657 -11.920  1.00 23.470          O  
ATOM   5987  CB  LEU A 380      27.248 -10.612 -10.927  1.00 34.450          C  
ATOM   5988  CG  LEU A 380      27.738 -12.029 -10.575  1.00 34.450          C  
ATOM   5989  CD1 LEU A 380      28.848 -12.483 -11.518  1.00 34.450          C  
ATOM   5990  CD2 LEU A 380      28.252 -11.982  -9.149  1.00 34.450          C  
ATOM   5991  H   LEU A 380      25.290  -8.803 -11.657  1.00 29.260          H  
ATOM   5992  HA  LEU A 380      27.376 -10.423 -13.041  1.00 29.640          H  
ATOM   5993 1HB  LEU A 380      28.110  -9.956 -10.861  1.00 41.340          H  
ATOM   5994 2HB  LEU A 380      26.533 -10.310 -10.179  1.00 41.340          H  
ATOM   5995  HG  LEU A 380      26.915 -12.743 -10.643  1.00 41.340          H  
ATOM   5996 1HD1 LEU A 380      29.177 -13.478 -11.225  1.00 41.340          H  
ATOM   5997 2HD1 LEU A 380      28.500 -12.525 -12.539  1.00 41.340          H  
ATOM   5998 3HD1 LEU A 380      29.674 -11.787 -11.455  1.00 41.340          H  
ATOM   5999 1HD2 LEU A 380      28.598 -12.951  -8.868  1.00 41.340          H  
ATOM   6000 2HD2 LEU A 380      29.073 -11.270  -9.078  1.00 41.340          H  
ATOM   6001 3HD2 LEU A 380      27.471 -11.685  -8.481  1.00 41.340          H  
ATOM   6002  N   ARG A 381      25.981 -12.306 -13.558  1.00 25.380          N  
ATOM   6003  CA  ARG A 381      25.208 -13.462 -13.955  1.00 25.310          C  
ATOM   6004  C   ARG A 381      26.188 -14.603 -14.203  1.00 25.640          C  
ATOM   6005  O   ARG A 381      27.278 -14.375 -14.730  1.00 26.330          O  
ATOM   6006  CB  ARG A 381      24.359 -13.135 -15.176  1.00 35.460          C  
ATOM   6007  CG  ARG A 381      23.282 -12.051 -14.898  1.00 35.460          C  
ATOM   6008  CD  ARG A 381      22.410 -11.771 -16.046  1.00 35.460          C  
ATOM   6009  NE  ARG A 381      21.371 -10.786 -15.695  1.00 35.460          N  
ATOM   6010  CZ  ARG A 381      20.442 -10.290 -16.544  1.00 35.460          C  
ATOM   6011  NH1 ARG A 381      20.425 -10.672 -17.810  1.00 35.460          N  
ATOM   6012  NH2 ARG A 381      19.535  -9.420 -16.105  1.00 35.460          N  
ATOM   6013  H   ARG A 381      26.843 -12.100 -14.047  1.00 30.460          H  
ATOM   6014  HA  ARG A 381      24.543 -13.748 -13.139  1.00 30.370          H  
ATOM   6015 1HB  ARG A 381      24.996 -12.773 -15.981  1.00 42.550          H  
ATOM   6016 2HB  ARG A 381      23.859 -14.035 -15.532  1.00 42.550          H  
ATOM   6017 1HG  ARG A 381      22.662 -12.360 -14.056  1.00 42.550          H  
ATOM   6018 2HG  ARG A 381      23.773 -11.112 -14.649  1.00 42.550          H  
ATOM   6019 1HD  ARG A 381      23.009 -11.369 -16.862  1.00 42.550          H  
ATOM   6020 2HD  ARG A 381      21.922 -12.694 -16.363  1.00 42.550          H  
ATOM   6021  HE  ARG A 381      21.340 -10.462 -14.728  1.00 42.550          H  
ATOM   6022 1HH1 ARG A 381      21.105 -11.336 -18.151  1.00 42.550          H  
ATOM   6023 2HH1 ARG A 381      19.726 -10.303 -18.441  1.00 42.550          H  
ATOM   6024 1HH2 ARG A 381      19.518  -9.123 -15.109  1.00 42.550          H  
ATOM   6025 2HH2 ARG A 381      18.839  -9.053 -16.732  1.00 42.550          H  
ATOM   6026  N   ALA A 382      25.811 -15.819 -13.818  1.00 25.190          N  
ATOM   6027  CA  ALA A 382      26.656 -16.994 -14.005  1.00 25.440          C  
ATOM   6028  C   ALA A 382      25.804 -18.247 -14.070  1.00 25.250          C  
ATOM   6029  O   ALA A 382      24.709 -18.277 -13.520  1.00 25.510          O  
ATOM   6030  CB  ALA A 382      27.654 -17.113 -12.867  1.00 35.520          C  
ATOM   6031  H   ALA A 382      24.911 -15.943 -13.371  1.00 30.230          H  
ATOM   6032  HA  ALA A 382      27.191 -16.892 -14.950  1.00 30.530          H  
ATOM   6033 1HB  ALA A 382      28.271 -17.984 -13.036  1.00 42.620          H  
ATOM   6034 2HB  ALA A 382      28.283 -16.223 -12.831  1.00 42.620          H  
ATOM   6035 3HB  ALA A 382      27.134 -17.225 -11.928  1.00 42.620          H  
ATOM   6036  N   ASN A 383      26.345 -19.320 -14.648  1.00 24.790          N  
ATOM   6037  CA  ASN A 383      25.630 -20.602 -14.719  1.00 24.510          C  
ATOM   6038  C   ASN A 383      25.991 -21.548 -13.579  1.00 23.220          C  
ATOM   6039  O   ASN A 383      25.693 -22.743 -13.626  1.00 22.780          O  
ATOM   6040  CB  ASN A 383      25.865 -21.270 -16.054  1.00 34.430          C  
ATOM   6041  CG  ASN A 383      25.183 -20.556 -17.177  1.00 34.430          C  
ATOM   6042  OD1 ASN A 383      24.073 -20.034 -17.026  1.00 34.430          O  
ATOM   6043  ND2 ASN A 383      25.819 -20.528 -18.313  1.00 34.430          N  
ATOM   6044  H   ASN A 383      27.260 -19.242 -15.082  1.00 29.750          H  
ATOM   6045  HA  ASN A 383      24.564 -20.403 -14.630  1.00 29.410          H  
ATOM   6046 1HB  ASN A 383      26.935 -21.312 -16.255  1.00 41.310          H  
ATOM   6047 2HB  ASN A 383      25.497 -22.296 -16.018  1.00 41.310          H  
ATOM   6048 1HD2 ASN A 383      25.402 -20.078 -19.103  1.00 41.310          H  
ATOM   6049 2HD2 ASN A 383      26.712 -20.967 -18.405  1.00 41.310          H  
ATOM   6050  N   SER A 384      26.654 -21.007 -12.572  1.00 22.660          N  
ATOM   6051  CA  SER A 384      27.057 -21.730 -11.384  1.00 21.370          C  
ATOM   6052  C   SER A 384      27.207 -20.787 -10.229  1.00 20.360          C  
ATOM   6053  O   SER A 384      27.700 -19.660 -10.379  1.00 20.690          O  
ATOM   6054  CB  SER A 384      28.358 -22.471 -11.568  1.00 30.430          C  
ATOM   6055  OG  SER A 384      28.753 -23.078 -10.344  1.00 30.430          O  
ATOM   6056  H   SER A 384      26.884 -20.024 -12.628  1.00 27.190          H  
ATOM   6057  HA  SER A 384      26.280 -22.450 -11.135  1.00 25.640          H  
ATOM   6058 1HB  SER A 384      28.230 -23.237 -12.334  1.00 36.520          H  
ATOM   6059 2HB  SER A 384      29.132 -21.782 -11.912  1.00 36.520          H  
ATOM   6060  HG  SER A 384      29.524 -23.627 -10.560  1.00 36.520          H  
ATOM   6061  N   VAL A 385      26.791 -21.256  -9.071  1.00 19.160          N  
ATOM   6062  CA  VAL A 385      26.928 -20.480  -7.864  1.00 18.130          C  
ATOM   6063  C   VAL A 385      28.370 -20.358  -7.423  1.00 18.050          C  
ATOM   6064  O   VAL A 385      28.707 -19.419  -6.716  1.00 17.880          O  
ATOM   6065  CB  VAL A 385      26.043 -21.035  -6.753  1.00 25.790          C  
ATOM   6066  CG1 VAL A 385      24.653 -20.970  -7.248  1.00 25.790          C  
ATOM   6067  CG2 VAL A 385      26.445 -22.457  -6.366  1.00 25.790          C  
ATOM   6068  H   VAL A 385      26.393 -22.187  -9.053  1.00 22.990          H  
ATOM   6069  HA  VAL A 385      26.557 -19.481  -8.075  1.00 21.760          H  
ATOM   6070  HB  VAL A 385      26.112 -20.386  -5.887  1.00 30.950          H  
ATOM   6071 1HG1 VAL A 385      23.958 -21.309  -6.493  1.00 30.950          H  
ATOM   6072 2HG1 VAL A 385      24.445 -19.960  -7.508  1.00 30.950          H  
ATOM   6073 3HG1 VAL A 385      24.550 -21.567  -8.117  1.00 30.950          H  
ATOM   6074 1HG2 VAL A 385      25.779 -22.816  -5.584  1.00 30.950          H  
ATOM   6075 2HG2 VAL A 385      26.371 -23.113  -7.226  1.00 30.950          H  
ATOM   6076 3HG2 VAL A 385      27.469 -22.469  -5.995  1.00 30.950          H  
ATOM   6077  N   GLU A 386      29.256 -21.281  -7.819  1.00 18.290          N  
ATOM   6078  CA  GLU A 386      30.630 -21.083  -7.387  1.00 18.380          C  
ATOM   6079  C   GLU A 386      31.156 -19.791  -8.003  1.00 19.530          C  
ATOM   6080  O   GLU A 386      31.790 -18.978  -7.325  1.00 19.510          O  
ATOM   6081  CB  GLU A 386      31.514 -22.255  -7.809  1.00 25.700          C  
ATOM   6082  CG  GLU A 386      31.230 -23.560  -7.082  1.00 25.700          C  
ATOM   6083  CD  GLU A 386      32.093 -24.694  -7.571  1.00 25.700          C  
ATOM   6084  OE1 GLU A 386      32.837 -24.484  -8.501  1.00 25.700          O  
ATOM   6085  OE2 GLU A 386      32.004 -25.764  -7.022  1.00 25.700          O  
ATOM   6086  H   GLU A 386      28.995 -22.073  -8.408  1.00 21.950          H  
ATOM   6087  HA  GLU A 386      30.653 -20.988  -6.300  1.00 22.060          H  
ATOM   6088 1HB  GLU A 386      31.389 -22.434  -8.877  1.00 30.840          H  
ATOM   6089 2HB  GLU A 386      32.559 -21.997  -7.641  1.00 30.840          H  
ATOM   6090 1HG  GLU A 386      31.404 -23.416  -6.017  1.00 30.840          H  
ATOM   6091 2HG  GLU A 386      30.181 -23.819  -7.220  1.00 30.840          H  
ATOM   6092  N   GLU A 387      30.831 -19.583  -9.283  1.00 20.610          N  
ATOM   6093  CA  GLU A 387      31.236 -18.392 -10.002  1.00 21.760          C  
ATOM   6094  C   GLU A 387      30.539 -17.168  -9.448  1.00 21.590          C  
ATOM   6095  O   GLU A 387      31.191 -16.157  -9.170  1.00 21.970          O  
ATOM   6096  CB  GLU A 387      30.931 -18.529 -11.490  1.00 30.000          C  
ATOM   6097  CG  GLU A 387      31.336 -17.317 -12.328  1.00 30.000          C  
ATOM   6098  CD  GLU A 387      31.026 -17.470 -13.786  1.00 30.000          C  
ATOM   6099  OE1 GLU A 387      30.534 -18.503 -14.163  1.00 30.000          O  
ATOM   6100  OE2 GLU A 387      31.274 -16.543 -14.529  1.00 30.000          O  
ATOM   6101  H   GLU A 387      30.318 -20.307  -9.769  1.00 24.730          H  
ATOM   6102  HA  GLU A 387      32.310 -18.257  -9.875  1.00 26.110          H  
ATOM   6103 1HB  GLU A 387      31.454 -19.399 -11.885  1.00 36.000          H  
ATOM   6104 2HB  GLU A 387      29.875 -18.710 -11.615  1.00 36.000          H  
ATOM   6105 1HG  GLU A 387      30.799 -16.447 -11.959  1.00 36.000          H  
ATOM   6106 2HG  GLU A 387      32.400 -17.136 -12.198  1.00 36.000          H  
ATOM   6107  N   ALA A 388      29.208 -17.249  -9.289  1.00 21.030          N  
ATOM   6108  CA  ALA A 388      28.466 -16.102  -8.794  1.00 20.870          C  
ATOM   6109  C   ALA A 388      28.929 -15.693  -7.403  1.00 20.080          C  
ATOM   6110  O   ALA A 388      29.040 -14.507  -7.114  1.00 20.440          O  
ATOM   6111  CB  ALA A 388      26.977 -16.398  -8.751  1.00 29.280          C  
ATOM   6112  H   ALA A 388      28.714 -18.109  -9.553  1.00 25.240          H  
ATOM   6113  HA  ALA A 388      28.644 -15.275  -9.476  1.00 25.040          H  
ATOM   6114 1HB  ALA A 388      26.450 -15.513  -8.407  1.00 35.140          H  
ATOM   6115 2HB  ALA A 388      26.624 -16.669  -9.737  1.00 35.140          H  
ATOM   6116 3HB  ALA A 388      26.797 -17.216  -8.065  1.00 35.140          H  
ATOM   6117  N   LYS A 389      29.223 -16.651  -6.528  1.00 19.080          N  
ATOM   6118  CA  LYS A 389      29.656 -16.298  -5.192  1.00 18.400          C  
ATOM   6119  C   LYS A 389      31.044 -15.671  -5.183  1.00 19.230          C  
ATOM   6120  O   LYS A 389      31.264 -14.686  -4.472  1.00 19.340          O  
ATOM   6121  CB  LYS A 389      29.578 -17.507  -4.271  1.00 26.030          C  
ATOM   6122  CG  LYS A 389      28.134 -17.915  -3.932  1.00 26.030          C  
ATOM   6123  CD  LYS A 389      28.087 -19.142  -3.033  1.00 26.030          C  
ATOM   6124  CE  LYS A 389      26.653 -19.511  -2.683  1.00 26.030          C  
ATOM   6125  NZ  LYS A 389      26.585 -20.705  -1.797  1.00 26.030          N  
ATOM   6126  H   LYS A 389      29.111 -17.637  -6.769  1.00 22.900          H  
ATOM   6127  HA  LYS A 389      28.962 -15.557  -4.804  1.00 22.080          H  
ATOM   6128 1HB  LYS A 389      30.070 -18.358  -4.751  1.00 31.240          H  
ATOM   6129 2HB  LYS A 389      30.108 -17.298  -3.345  1.00 31.240          H  
ATOM   6130 1HG  LYS A 389      27.640 -17.084  -3.427  1.00 31.240          H  
ATOM   6131 2HG  LYS A 389      27.587 -18.122  -4.852  1.00 31.240          H  
ATOM   6132 1HD  LYS A 389      28.550 -19.981  -3.558  1.00 31.240          H  
ATOM   6133 2HD  LYS A 389      28.645 -18.951  -2.117  1.00 31.240          H  
ATOM   6134 1HE  LYS A 389      26.184 -18.669  -2.178  1.00 31.240          H  
ATOM   6135 2HE  LYS A 389      26.105 -19.720  -3.598  1.00 31.240          H  
ATOM   6136 1HZ  LYS A 389      25.616 -20.902  -1.594  1.00 31.240          H  
ATOM   6137 2HZ  LYS A 389      27.006 -21.499  -2.261  1.00 31.240          H  
ATOM   6138 3HZ  LYS A 389      27.077 -20.520  -0.931  1.00 31.240          H  
ATOM   6139  N   LYS A 390      31.987 -16.209  -5.968  1.00 19.890          N  
ATOM   6140  CA  LYS A 390      33.325 -15.628  -5.996  1.00 20.720          C  
ATOM   6141  C   LYS A 390      33.289 -14.192  -6.518  1.00 21.800          C  
ATOM   6142  O   LYS A 390      34.005 -13.316  -6.010  1.00 22.220          O  
ATOM   6143  CB  LYS A 390      34.257 -16.492  -6.845  1.00 28.680          C  
ATOM   6144  CG  LYS A 390      34.628 -17.828  -6.194  1.00 28.680          C  
ATOM   6145  CD  LYS A 390      35.498 -18.685  -7.111  1.00 28.680          C  
ATOM   6146  CE  LYS A 390      35.820 -20.034  -6.467  1.00 28.680          C  
ATOM   6147  NZ  LYS A 390      36.639 -20.908  -7.365  1.00 28.680          N  
ATOM   6148  H   LYS A 390      31.786 -17.048  -6.527  1.00 23.870          H  
ATOM   6149  HA  LYS A 390      33.709 -15.601  -4.977  1.00 24.860          H  
ATOM   6150 1HB  LYS A 390      33.763 -16.715  -7.796  1.00 34.410          H  
ATOM   6151 2HB  LYS A 390      35.169 -15.944  -7.065  1.00 34.410          H  
ATOM   6152 1HG  LYS A 390      35.177 -17.630  -5.275  1.00 34.410          H  
ATOM   6153 2HG  LYS A 390      33.727 -18.373  -5.934  1.00 34.410          H  
ATOM   6154 1HD  LYS A 390      34.964 -18.861  -8.047  1.00 34.410          H  
ATOM   6155 2HD  LYS A 390      36.427 -18.161  -7.331  1.00 34.410          H  
ATOM   6156 1HE  LYS A 390      36.368 -19.865  -5.542  1.00 34.410          H  
ATOM   6157 2HE  LYS A 390      34.884 -20.548  -6.235  1.00 34.410          H  
ATOM   6158 1HZ  LYS A 390      36.824 -21.788  -6.902  1.00 34.410          H  
ATOM   6159 2HZ  LYS A 390      36.128 -21.082  -8.221  1.00 34.410          H  
ATOM   6160 3HZ  LYS A 390      37.514 -20.450  -7.580  1.00 34.410          H  
ATOM   6161  N   LYS A 391      32.476 -13.955  -7.551  1.00 22.290          N  
ATOM   6162  CA  LYS A 391      32.353 -12.630  -8.121  1.00 23.310          C  
ATOM   6163  C   LYS A 391      31.568 -11.698  -7.205  1.00 22.820          C  
ATOM   6164  O   LYS A 391      31.897 -10.512  -7.110  1.00 23.480          O  
ATOM   6165  CB  LYS A 391      31.788 -12.725  -9.523  1.00 32.230          C  
ATOM   6166  CG  LYS A 391      32.803 -13.309 -10.513  1.00 32.230          C  
ATOM   6167  CD  LYS A 391      32.256 -13.455 -11.923  1.00 32.230          C  
ATOM   6168  CE  LYS A 391      33.346 -13.937 -12.877  1.00 32.230          C  
ATOM   6169  NZ  LYS A 391      32.836 -14.186 -14.260  1.00 32.230          N  
ATOM   6170  H   LYS A 391      31.938 -14.729  -7.961  1.00 26.750          H  
ATOM   6171  HA  LYS A 391      33.354 -12.214  -8.215  1.00 27.970          H  
ATOM   6172 1HB  LYS A 391      30.920 -13.382  -9.509  1.00 38.670          H  
ATOM   6173 2HB  LYS A 391      31.475 -11.743  -9.865  1.00 38.670          H  
ATOM   6174 1HG  LYS A 391      33.685 -12.671 -10.535  1.00 38.670          H  
ATOM   6175 2HG  LYS A 391      33.103 -14.297 -10.156  1.00 38.670          H  
ATOM   6176 1HD  LYS A 391      31.438 -14.172 -11.928  1.00 38.670          H  
ATOM   6177 2HD  LYS A 391      31.882 -12.497 -12.274  1.00 38.670          H  
ATOM   6178 1HE  LYS A 391      34.117 -13.172 -12.925  1.00 38.670          H  
ATOM   6179 2HE  LYS A 391      33.785 -14.858 -12.493  1.00 38.670          H  
ATOM   6180 1HZ  LYS A 391      33.595 -14.488 -14.848  1.00 38.670          H  
ATOM   6181 2HZ  LYS A 391      32.123 -14.938 -14.245  1.00 38.670          H  
ATOM   6182 3HZ  LYS A 391      32.432 -13.347 -14.641  1.00 38.670          H  
ATOM   6183  N   ALA A 392      30.527 -12.216  -6.538  1.00 21.650          N  
ATOM   6184  CA  ALA A 392      29.738 -11.424  -5.614  1.00 21.120          C  
ATOM   6185  C   ALA A 392      30.615 -10.906  -4.491  1.00 21.080          C  
ATOM   6186  O   ALA A 392      30.514  -9.743  -4.082  1.00 21.390          O  
ATOM   6187  CB  ALA A 392      28.636 -12.274  -5.019  1.00 29.780          C  
ATOM   6188  H   ALA A 392      30.246 -13.186  -6.690  1.00 25.980          H  
ATOM   6189  HA  ALA A 392      29.315 -10.578  -6.155  1.00 25.340          H  
ATOM   6190 1HB  ALA A 392      28.051 -11.678  -4.326  1.00 35.740          H  
ATOM   6191 2HB  ALA A 392      28.000 -12.654  -5.813  1.00 35.740          H  
ATOM   6192 3HB  ALA A 392      29.081 -13.108  -4.489  1.00 35.740          H  
ATOM   6193  N   LEU A 393      31.512 -11.769  -4.008  1.00 20.790          N  
ATOM   6194  CA  LEU A 393      32.408 -11.372  -2.955  1.00 20.870          C  
ATOM   6195  C   LEU A 393      33.375 -10.329  -3.474  1.00 22.270          C  
ATOM   6196  O   LEU A 393      33.592  -9.310  -2.826  1.00 22.610          O  
ATOM   6197  CB  LEU A 393      33.165 -12.580  -2.394  1.00 29.190          C  
ATOM   6198  CG  LEU A 393      34.177 -12.291  -1.244  1.00 29.190          C  
ATOM   6199  CD1 LEU A 393      33.463 -11.659  -0.027  1.00 29.190          C  
ATOM   6200  CD2 LEU A 393      34.863 -13.589  -0.845  1.00 29.190          C  
ATOM   6201  H   LEU A 393      31.527 -12.737  -4.345  1.00 24.950          H  
ATOM   6202  HA  LEU A 393      31.809 -10.935  -2.164  1.00 25.040          H  
ATOM   6203 1HB  LEU A 393      32.435 -13.304  -2.036  1.00 35.020          H  
ATOM   6204 2HB  LEU A 393      33.716 -13.043  -3.219  1.00 35.020          H  
ATOM   6205  HG  LEU A 393      34.917 -11.598  -1.598  1.00 35.020          H  
ATOM   6206 1HD1 LEU A 393      34.194 -11.464   0.756  1.00 35.020          H  
ATOM   6207 2HD1 LEU A 393      32.996 -10.723  -0.305  1.00 35.020          H  
ATOM   6208 3HD1 LEU A 393      32.707 -12.344   0.349  1.00 35.020          H  
ATOM   6209 1HD2 LEU A 393      35.589 -13.391  -0.055  1.00 35.020          H  
ATOM   6210 2HD2 LEU A 393      34.120 -14.302  -0.486  1.00 35.020          H  
ATOM   6211 3HD2 LEU A 393      35.376 -14.007  -1.713  1.00 35.020          H  
ATOM   6212  N   ALA A 394      33.934 -10.532  -4.671  1.00 23.120          N  
ATOM   6213  CA  ALA A 394      34.884  -9.558  -5.178  1.00 24.470          C  
ATOM   6214  C   ALA A 394      34.286  -8.151  -5.300  1.00 25.010          C  
ATOM   6215  O   ALA A 394      34.954  -7.169  -4.932  1.00 25.750          O  
ATOM   6216  CB  ALA A 394      35.373 -10.004  -6.543  1.00 33.720          C  
ATOM   6217  H   ALA A 394      33.761 -11.396  -5.193  1.00 27.740          H  
ATOM   6218  HA  ALA A 394      35.722  -9.516  -4.489  1.00 29.360          H  
ATOM   6219 1HB  ALA A 394      36.111  -9.297  -6.914  1.00 40.460          H  
ATOM   6220 2HB  ALA A 394      35.822 -10.994  -6.458  1.00 40.460          H  
ATOM   6221 3HB  ALA A 394      34.530 -10.046  -7.230  1.00 40.460          H  
ATOM   6222  N   VAL A 395      33.026  -8.023  -5.747  1.00 24.650          N  
ATOM   6223  CA  VAL A 395      32.513  -6.659  -5.862  1.00 25.130          C  
ATOM   6224  C   VAL A 395      32.285  -6.094  -4.458  1.00 24.500          C  
ATOM   6225  O   VAL A 395      32.582  -4.918  -4.222  1.00 25.190          O  
ATOM   6226  CB  VAL A 395      31.242  -6.541  -6.771  1.00 34.990          C  
ATOM   6227  CG1 VAL A 395      31.533  -7.152  -8.134  1.00 34.990          C  
ATOM   6228  CG2 VAL A 395      30.005  -7.167  -6.135  1.00 34.990          C  
ATOM   6229  H   VAL A 395      32.509  -8.851  -6.065  1.00 29.580          H  
ATOM   6230  HA  VAL A 395      33.278  -6.052  -6.342  1.00 30.160          H  
ATOM   6231  HB  VAL A 395      31.051  -5.502  -6.951  1.00 41.990          H  
ATOM   6232 1HG1 VAL A 395      30.674  -7.026  -8.787  1.00 41.990          H  
ATOM   6233 2HG1 VAL A 395      32.395  -6.653  -8.572  1.00 41.990          H  
ATOM   6234 3HG1 VAL A 395      31.745  -8.209  -8.028  1.00 41.990          H  
ATOM   6235 1HG2 VAL A 395      29.167  -7.040  -6.801  1.00 41.990          H  
ATOM   6236 2HG2 VAL A 395      30.180  -8.219  -5.976  1.00 41.990          H  
ATOM   6237 3HG2 VAL A 395      29.768  -6.684  -5.187  1.00 41.990          H  
ATOM   6238  N   PHE A 396      31.822  -6.934  -3.520  1.00 23.240          N  
ATOM   6239  CA  PHE A 396      31.611  -6.526  -2.135  1.00 22.600          C  
ATOM   6240  C   PHE A 396      32.892  -6.009  -1.493  1.00 23.320          C  
ATOM   6241  O   PHE A 396      32.914  -4.925  -0.898  1.00 23.700          O  
ATOM   6242  CB  PHE A 396      31.065  -7.691  -1.323  1.00 31.900          C  
ATOM   6243  CG  PHE A 396      30.967  -7.410   0.115  1.00 31.900          C  
ATOM   6244  CD1 PHE A 396      29.921  -6.662   0.624  1.00 31.900          C  
ATOM   6245  CD2 PHE A 396      31.941  -7.895   0.984  1.00 31.900          C  
ATOM   6246  CE1 PHE A 396      29.851  -6.401   1.973  1.00 31.900          C  
ATOM   6247  CE2 PHE A 396      31.874  -7.636   2.324  1.00 31.900          C  
ATOM   6248  CZ  PHE A 396      30.828  -6.886   2.824  1.00 31.900          C  
ATOM   6249  H   PHE A 396      31.563  -7.894  -3.780  1.00 27.890          H  
ATOM   6250  HA  PHE A 396      30.875  -5.726  -2.126  1.00 27.120          H  
ATOM   6251 1HB  PHE A 396      30.077  -7.958  -1.696  1.00 38.280          H  
ATOM   6252 2HB  PHE A 396      31.696  -8.552  -1.456  1.00 38.280          H  
ATOM   6253  HD1 PHE A 396      29.148  -6.274  -0.055  1.00 38.280          H  
ATOM   6254  HD2 PHE A 396      32.768  -8.483   0.585  1.00 38.280          H  
ATOM   6255  HE1 PHE A 396      29.027  -5.807   2.369  1.00 38.280          H  
ATOM   6256  HE2 PHE A 396      32.644  -8.018   2.995  1.00 38.280          H  
ATOM   6257  HZ  PHE A 396      30.771  -6.677   3.892  1.00 38.280          H  
ATOM   6258  N   LEU A 397      33.971  -6.780  -1.600  1.00 23.570          N  
ATOM   6259  CA  LEU A 397      35.240  -6.414  -0.991  1.00 24.310          C  
ATOM   6260  C   LEU A 397      35.765  -5.119  -1.589  1.00 25.660          C  
ATOM   6261  O   LEU A 397      36.352  -4.289  -0.893  1.00 26.230          O  
ATOM   6262  CB  LEU A 397      36.266  -7.534  -1.187  1.00 33.740          C  
ATOM   6263  CG  LEU A 397      35.992  -8.873  -0.447  1.00 33.740          C  
ATOM   6264  CD1 LEU A 397      37.024  -9.888  -0.903  1.00 33.740          C  
ATOM   6265  CD2 LEU A 397      36.039  -8.692   1.070  1.00 33.740          C  
ATOM   6266  H   LEU A 397      33.890  -7.663  -2.111  1.00 28.280          H  
ATOM   6267  HA  LEU A 397      35.074  -6.240   0.068  1.00 29.170          H  
ATOM   6268 1HB  LEU A 397      36.307  -7.758  -2.257  1.00 40.490          H  
ATOM   6269 2HB  LEU A 397      37.242  -7.169  -0.877  1.00 40.490          H  
ATOM   6270  HG  LEU A 397      35.014  -9.238  -0.724  1.00 40.490          H  
ATOM   6271 1HD1 LEU A 397      36.840 -10.843  -0.413  1.00 40.490          H  
ATOM   6272 2HD1 LEU A 397      36.954 -10.017  -1.985  1.00 40.490          H  
ATOM   6273 3HD1 LEU A 397      38.019  -9.539  -0.643  1.00 40.490          H  
ATOM   6274 1HD2 LEU A 397      35.847  -9.652   1.547  1.00 40.490          H  
ATOM   6275 2HD2 LEU A 397      37.024  -8.332   1.364  1.00 40.490          H  
ATOM   6276 3HD2 LEU A 397      35.285  -7.985   1.395  1.00 40.490          H  
ATOM   6277  N   GLY A 398      35.491  -4.916  -2.877  1.00 26.200          N  
ATOM   6278  CA  GLY A 398      35.900  -3.733  -3.614  1.00 27.480          C  
ATOM   6279  C   GLY A 398      35.055  -2.483  -3.301  1.00 27.500          C  
ATOM   6280  O   GLY A 398      35.330  -1.406  -3.838  1.00 28.540          O  
ATOM   6281  H   GLY A 398      35.049  -5.676  -3.402  1.00 31.440          H  
ATOM   6282 1HA  GLY A 398      36.949  -3.527  -3.405  1.00 32.980          H  
ATOM   6283 2HA  GLY A 398      35.828  -3.953  -4.678  1.00 32.980          H  
ATOM   6284  N   GLY A 399      34.034  -2.607  -2.439  1.00 26.380          N  
ATOM   6285  CA  GLY A 399      33.187  -1.481  -2.068  1.00 26.300          C  
ATOM   6286  C   GLY A 399      31.804  -1.422  -2.721  1.00 25.920          C  
ATOM   6287  O   GLY A 399      31.094  -0.417  -2.563  1.00 26.010          O  
ATOM   6288  H   GLY A 399      33.838  -3.512  -2.002  1.00 31.660          H  
ATOM   6289 1HA  GLY A 399      33.055  -1.506  -0.985  1.00 31.560          H  
ATOM   6290 2HA  GLY A 399      33.719  -0.558  -2.285  1.00 31.560          H  
ATOM   6291  N   VAL A 400      31.392  -2.468  -3.439  1.00 25.560          N  
ATOM   6292  CA  VAL A 400      30.083  -2.456  -4.065  1.00 25.300          C  
ATOM   6293  C   VAL A 400      29.151  -3.352  -3.245  1.00 23.860          C  
ATOM   6294  O   VAL A 400      29.128  -4.569  -3.423  1.00 23.170          O  
ATOM   6295  CB  VAL A 400      30.225  -2.982  -5.494  1.00 35.520          C  
ATOM   6296  CG1 VAL A 400      28.954  -2.968  -6.180  1.00 35.520          C  
ATOM   6297  CG2 VAL A 400      31.242  -2.156  -6.250  1.00 35.520          C  
ATOM   6298  H   VAL A 400      31.966  -3.308  -3.561  1.00 30.670          H  
ATOM   6299  HA  VAL A 400      29.701  -1.441  -4.078  1.00 30.360          H  
ATOM   6300  HB  VAL A 400      30.544  -3.993  -5.441  1.00 42.630          H  
ATOM   6301 1HG1 VAL A 400      29.092  -3.372  -7.175  1.00 42.630          H  
ATOM   6302 2HG1 VAL A 400      28.234  -3.563  -5.630  1.00 42.630          H  
ATOM   6303 3HG1 VAL A 400      28.622  -1.951  -6.248  1.00 42.630          H  
ATOM   6304 1HG2 VAL A 400      31.355  -2.550  -7.257  1.00 42.630          H  
ATOM   6305 2HG2 VAL A 400      30.909  -1.122  -6.298  1.00 42.630          H  
ATOM   6306 3HG2 VAL A 400      32.206  -2.198  -5.739  1.00 42.630          H  
ATOM   6307  N   ASP A 401      28.306  -2.730  -2.423  1.00 23.410          N  
ATOM   6308  CA  ASP A 401      27.473  -3.430  -1.445  1.00 22.040          C  
ATOM   6309  C   ASP A 401      26.588  -4.549  -2.005  1.00 21.420          C  
ATOM   6310  O   ASP A 401      26.478  -5.617  -1.400  1.00 21.090          O  
ATOM   6311  CB  ASP A 401      26.533  -2.409  -0.785  1.00 31.400          C  
ATOM   6312  CG  ASP A 401      27.229  -1.387   0.139  1.00 31.400          C  
ATOM   6313  OD1 ASP A 401      28.356  -1.588   0.503  1.00 31.400          O  
ATOM   6314  OD2 ASP A 401      26.615  -0.376   0.434  1.00 31.400          O  
ATOM   6315  H   ASP A 401      28.335  -1.720  -2.385  1.00 28.090          H  
ATOM   6316  HA  ASP A 401      28.133  -3.860  -0.690  1.00 26.450          H  
ATOM   6317 1HB  ASP A 401      25.995  -1.862  -1.562  1.00 37.680          H  
ATOM   6318 2HB  ASP A 401      25.785  -2.946  -0.200  1.00 37.680          H  
ATOM   6319  N   LEU A 402      25.931  -4.292  -3.131  1.00 21.330          N  
ATOM   6320  CA  LEU A 402      25.045  -5.262  -3.769  1.00 20.790          C  
ATOM   6321  C   LEU A 402      24.706  -4.880  -5.192  1.00 20.700          C  
ATOM   6322  O   LEU A 402      24.238  -3.778  -5.459  1.00 20.860          O  
ATOM   6323  CB  LEU A 402      23.732  -5.449  -2.984  1.00 29.320          C  
ATOM   6324  CG  LEU A 402      22.653  -6.456  -3.615  1.00 29.320          C  
ATOM   6325  CD1 LEU A 402      23.181  -7.883  -3.619  1.00 29.320          C  
ATOM   6326  CD2 LEU A 402      21.339  -6.385  -2.811  1.00 29.320          C  
ATOM   6327  H   LEU A 402      26.079  -3.397  -3.567  1.00 25.600          H  
ATOM   6328  HA  LEU A 402      25.571  -6.214  -3.798  1.00 24.950          H  
ATOM   6329 1HB  LEU A 402      23.970  -5.805  -1.984  1.00 35.190          H  
ATOM   6330 2HB  LEU A 402      23.272  -4.492  -2.900  1.00 35.190          H  
ATOM   6331  HG  LEU A 402      22.460  -6.180  -4.647  1.00 35.190          H  
ATOM   6332 1HD1 LEU A 402      22.429  -8.539  -4.067  1.00 35.190          H  
ATOM   6333 2HD1 LEU A 402      24.088  -7.947  -4.205  1.00 35.190          H  
ATOM   6334 3HD1 LEU A 402      23.384  -8.201  -2.599  1.00 35.190          H  
ATOM   6335 1HD2 LEU A 402      20.606  -7.067  -3.250  1.00 35.190          H  
ATOM   6336 2HD2 LEU A 402      21.525  -6.673  -1.777  1.00 35.190          H  
ATOM   6337 3HD2 LEU A 402      20.940  -5.392  -2.839  1.00 35.190          H  
ATOM   6338  N   ILE A 403      24.890  -5.809  -6.100  1.00 20.480          N  
ATOM   6339  CA  ILE A 403      24.557  -5.590  -7.491  1.00 20.380          C  
ATOM   6340  C   ILE A 403      23.546  -6.618  -7.898  1.00 20.070          C  
ATOM   6341  O   ILE A 403      23.166  -7.476  -7.100  1.00 19.880          O  
ATOM   6342  CB  ILE A 403      25.785  -5.673  -8.396  1.00 28.570          C  
ATOM   6343  CG1 ILE A 403      26.416  -7.071  -8.337  1.00 28.570          C  
ATOM   6344  CG2 ILE A 403      26.739  -4.628  -8.001  1.00 28.570          C  
ATOM   6345  CD1 ILE A 403      27.525  -7.346  -9.294  1.00 28.570          C  
ATOM   6346  H   ILE A 403      25.296  -6.691  -5.819  1.00 24.580          H  
ATOM   6347  HA  ILE A 403      24.105  -4.608  -7.603  1.00 24.460          H  
ATOM   6348  HB  ILE A 403      25.455  -5.524  -9.390  1.00 34.290          H  
ATOM   6349 1HG1 ILE A 403      26.770  -7.241  -7.336  1.00 34.290          H  
ATOM   6350 2HG1 ILE A 403      25.667  -7.781  -8.584  1.00 34.290          H  
ATOM   6351 1HG2 ILE A 403      27.599  -4.623  -8.650  1.00 34.290          H  
ATOM   6352 2HG2 ILE A 403      26.248  -3.668  -8.055  1.00 34.290          H  
ATOM   6353 3HG2 ILE A 403      27.042  -4.824  -6.992  1.00 34.290          H  
ATOM   6354 1HD1 ILE A 403      27.862  -8.368  -9.159  1.00 34.290          H  
ATOM   6355 2HD1 ILE A 403      27.171  -7.211 -10.304  1.00 34.290          H  
ATOM   6356 3HD1 ILE A 403      28.341  -6.689  -9.109  1.00 34.290          H  
ATOM   6357  N   GLU A 404      23.052  -6.554  -9.114  1.00 20.080          N  
ATOM   6358  CA  GLU A 404      22.118  -7.585  -9.468  1.00 19.870          C  
ATOM   6359  C   GLU A 404      22.855  -8.901  -9.526  1.00 19.380          C  
ATOM   6360  O   GLU A 404      23.674  -9.129 -10.420  1.00 19.320          O  
ATOM   6361  CB  GLU A 404      21.464  -7.282 -10.810  1.00 27.900          C  
ATOM   6362  CG  GLU A 404      20.427  -8.303 -11.262  1.00 27.900          C  
ATOM   6363  CD  GLU A 404      19.834  -7.962 -12.610  1.00 27.900          C  
ATOM   6364  OE1 GLU A 404      20.106  -6.900 -13.107  1.00 27.900          O  
ATOM   6365  OE2 GLU A 404      19.131  -8.776 -13.156  1.00 27.900          O  
ATOM   6366  H   GLU A 404      23.331  -5.845  -9.778  1.00 24.100          H  
ATOM   6367  HA  GLU A 404      21.348  -7.668  -8.711  1.00 23.840          H  
ATOM   6368 1HB  GLU A 404      20.967  -6.311 -10.752  1.00 33.480          H  
ATOM   6369 2HB  GLU A 404      22.226  -7.209 -11.568  1.00 33.480          H  
ATOM   6370 1HG  GLU A 404      20.900  -9.285 -11.327  1.00 33.480          H  
ATOM   6371 2HG  GLU A 404      19.632  -8.360 -10.515  1.00 33.480          H  
ATOM   6372  N   ILE A 405      22.589  -9.737  -8.523  1.00 19.080          N  
ATOM   6373  CA  ILE A 405      23.182 -11.060  -8.407  1.00 18.670          C  
ATOM   6374  C   ILE A 405      22.057 -12.035  -8.168  1.00 18.200          C  
ATOM   6375  O   ILE A 405      21.504 -12.059  -7.068  1.00 18.170          O  
ATOM   6376  CB  ILE A 405      24.119 -11.191  -7.176  1.00 26.300          C  
ATOM   6377  CG1 ILE A 405      25.184 -10.142  -7.240  1.00 26.300          C  
ATOM   6378  CG2 ILE A 405      24.730 -12.630  -7.145  1.00 26.300          C  
ATOM   6379  CD1 ILE A 405      26.041 -10.007  -6.042  1.00 26.300          C  
ATOM   6380  H   ILE A 405      21.957  -9.399  -7.804  1.00 22.900          H  
ATOM   6381  HA  ILE A 405      23.702 -11.320  -9.333  1.00 22.400          H  
ATOM   6382  HB  ILE A 405      23.547 -11.020  -6.264  1.00 31.560          H  
ATOM   6383 1HG1 ILE A 405      25.786 -10.322  -8.089  1.00 31.560          H  
ATOM   6384 2HG1 ILE A 405      24.702  -9.233  -7.364  1.00 31.560          H  
ATOM   6385 1HG2 ILE A 405      25.375 -12.752  -6.286  1.00 31.560          H  
ATOM   6386 2HG2 ILE A 405      23.931 -13.362  -7.084  1.00 31.560          H  
ATOM   6387 3HG2 ILE A 405      25.305 -12.802  -8.056  1.00 31.560          H  
ATOM   6388 1HD1 ILE A 405      26.761  -9.210  -6.184  1.00 31.560          H  
ATOM   6389 2HD1 ILE A 405      25.421  -9.788  -5.173  1.00 31.560          H  
ATOM   6390 3HD1 ILE A 405      26.549 -10.902  -5.893  1.00 31.560          H  
ATOM   6391  N   THR A 406      21.725 -12.870  -9.130  1.00 17.900          N  
ATOM   6392  CA  THR A 406      20.655 -13.810  -8.863  1.00 17.480          C  
ATOM   6393  C   THR A 406      21.114 -15.200  -9.231  1.00 17.510          C  
ATOM   6394  O   THR A 406      21.833 -15.394 -10.214  1.00 18.000          O  
ATOM   6395  CB  THR A 406      19.369 -13.431  -9.639  1.00 24.640          C  
ATOM   6396  OG1 THR A 406      19.616 -13.482 -11.063  1.00 24.640          O  
ATOM   6397  CG2 THR A 406      18.922 -11.999  -9.264  1.00 24.640          C  
ATOM   6398  H   THR A 406      22.179 -12.841 -10.034  1.00 21.480          H  
ATOM   6399  HA  THR A 406      20.422 -13.812  -7.800  1.00 20.980          H  
ATOM   6400  HB  THR A 406      18.577 -14.123  -9.383  1.00 29.570          H  
ATOM   6401  HG1 THR A 406      19.530 -14.404 -11.385  1.00 29.570          H  
ATOM   6402 1HG2 THR A 406      18.012 -11.761  -9.817  1.00 29.570          H  
ATOM   6403 2HG2 THR A 406      18.724 -11.945  -8.192  1.00 29.570          H  
ATOM   6404 3HG2 THR A 406      19.695 -11.282  -9.526  1.00 29.570          H  
ATOM   6405  N   PHE A 407      20.663 -16.175  -8.462  1.00 16.980          N  
ATOM   6406  CA  PHE A 407      20.947 -17.577  -8.719  1.00 16.980          C  
ATOM   6407  C   PHE A 407      20.072 -18.496  -7.897  1.00 16.120          C  
ATOM   6408  O   PHE A 407      19.462 -18.083  -6.905  1.00 15.200          O  
ATOM   6409  CB  PHE A 407      22.422 -17.924  -8.504  1.00 23.770          C  
ATOM   6410  CG  PHE A 407      23.019 -17.565  -7.165  1.00 23.770          C  
ATOM   6411  CD1 PHE A 407      22.881 -18.396  -6.060  1.00 23.770          C  
ATOM   6412  CD2 PHE A 407      23.788 -16.425  -7.038  1.00 23.770          C  
ATOM   6413  CE1 PHE A 407      23.488 -18.087  -4.867  1.00 23.770          C  
ATOM   6414  CE2 PHE A 407      24.400 -16.113  -5.844  1.00 23.770          C  
ATOM   6415  CZ  PHE A 407      24.250 -16.943  -4.758  1.00 23.770          C  
ATOM   6416  H   PHE A 407      20.093 -15.937  -7.663  1.00 20.380          H  
ATOM   6417  HA  PHE A 407      20.729 -17.781  -9.769  1.00 20.380          H  
ATOM   6418 1HB  PHE A 407      22.539 -19.002  -8.641  1.00 28.530          H  
ATOM   6419 2HB  PHE A 407      23.022 -17.451  -9.280  1.00 28.530          H  
ATOM   6420  HD1 PHE A 407      22.286 -19.312  -6.149  1.00 28.530          H  
ATOM   6421  HD2 PHE A 407      23.911 -15.774  -7.906  1.00 28.530          H  
ATOM   6422  HE1 PHE A 407      23.368 -18.750  -4.012  1.00 28.530          H  
ATOM   6423  HE2 PHE A 407      25.005 -15.213  -5.755  1.00 28.530          H  
ATOM   6424  HZ  PHE A 407      24.736 -16.695  -3.815  1.00 28.530          H  
ATOM   6425  N   THR A 408      20.061 -19.753  -8.303  1.00 16.430          N  
ATOM   6426  CA  THR A 408      19.369 -20.850  -7.655  1.00 15.710          C  
ATOM   6427  C   THR A 408      20.349 -21.996  -7.397  1.00 14.970          C  
ATOM   6428  O   THR A 408      21.518 -21.940  -7.807  1.00 15.430          O  
ATOM   6429  CB  THR A 408      18.261 -21.352  -8.579  1.00 22.280          C  
ATOM   6430  OG1 THR A 408      18.901 -21.871  -9.706  1.00 22.280          O  
ATOM   6431  CG2 THR A 408      17.338 -20.221  -8.996  1.00 22.280          C  
ATOM   6432  H   THR A 408      20.549 -19.986  -9.173  1.00 19.720          H  
ATOM   6433  HA  THR A 408      18.953 -20.515  -6.704  1.00 18.850          H  
ATOM   6434  HB  THR A 408      17.699 -22.126  -8.100  1.00 26.740          H  
ATOM   6435  HG1 THR A 408      18.294 -22.325 -10.314  1.00 26.740          H  
ATOM   6436 1HG2 THR A 408      16.580 -20.608  -9.678  1.00 26.740          H  
ATOM   6437 2HG2 THR A 408      16.860 -19.802  -8.114  1.00 26.740          H  
ATOM   6438 3HG2 THR A 408      17.905 -19.452  -9.500  1.00 26.740          H  
ATOM   6439  N   VAL A 409      19.902 -23.004  -6.646  1.00 13.880          N  
ATOM   6440  CA  VAL A 409      20.709 -24.191  -6.361  1.00 13.110          C  
ATOM   6441  C   VAL A 409      19.857 -25.427  -6.593  1.00 12.990          C  
ATOM   6442  O   VAL A 409      18.653 -25.323  -6.444  1.00 12.810          O  
ATOM   6443  CB  VAL A 409      21.189 -24.146  -4.888  1.00 18.660          C  
ATOM   6444  CG1 VAL A 409      22.119 -22.957  -4.658  1.00 18.660          C  
ATOM   6445  CG2 VAL A 409      19.951 -24.025  -3.968  1.00 18.660          C  
ATOM   6446  H   VAL A 409      18.928 -22.969  -6.329  1.00 16.660          H  
ATOM   6447  HA  VAL A 409      21.561 -24.194  -7.032  1.00 15.730          H  
ATOM   6448  HB  VAL A 409      21.732 -25.051  -4.645  1.00 22.390          H  
ATOM   6449 1HG1 VAL A 409      22.446 -22.945  -3.618  1.00 22.390          H  
ATOM   6450 2HG1 VAL A 409      22.983 -23.058  -5.309  1.00 22.390          H  
ATOM   6451 3HG1 VAL A 409      21.605 -22.028  -4.880  1.00 22.390          H  
ATOM   6452 1HG2 VAL A 409      20.275 -24.002  -2.934  1.00 22.390          H  
ATOM   6453 2HG2 VAL A 409      19.409 -23.113  -4.188  1.00 22.390          H  
ATOM   6454 3HG2 VAL A 409      19.289 -24.867  -4.104  1.00 22.390          H  
ATOM   6455  N   PRO A 410      20.415 -26.607  -6.902  1.00 13.170          N  
ATOM   6456  CA  PRO A 410      19.686 -27.859  -7.042  1.00 13.090          C  
ATOM   6457  C   PRO A 410      19.037 -28.349  -5.742  1.00 11.830          C  
ATOM   6458  O   PRO A 410      18.119 -29.168  -5.763  1.00 11.550          O  
ATOM   6459  CB  PRO A 410      20.775 -28.827  -7.525  1.00 19.630          C  
ATOM   6460  CG  PRO A 410      22.080 -28.212  -7.066  1.00 19.630          C  
ATOM   6461  CD  PRO A 410      21.852 -26.720  -7.169  1.00 19.630          C  
ATOM   6462  HA  PRO A 410      18.924 -27.723  -7.823  1.00 15.710          H  
ATOM   6463 1HB  PRO A 410      20.595 -29.826  -7.099  1.00 23.560          H  
ATOM   6464 2HB  PRO A 410      20.715 -28.931  -8.620  1.00 23.560          H  
ATOM   6465 1HG  PRO A 410      22.325 -28.545  -6.044  1.00 23.560          H  
ATOM   6466 2HG  PRO A 410      22.904 -28.552  -7.715  1.00 23.560          H  
ATOM   6467 1HD  PRO A 410      22.469 -26.217  -6.426  1.00 23.560          H  
ATOM   6468 2HD  PRO A 410      22.061 -26.379  -8.194  1.00 23.560          H  
ATOM   6469  N   ASP A 411      19.544 -27.873  -4.601  1.00 11.090          N  
ATOM   6470  CA  ASP A 411      19.044 -28.298  -3.300  1.00  9.920          C  
ATOM   6471  C   ASP A 411      18.462 -27.122  -2.523  1.00  9.520          C  
ATOM   6472  O   ASP A 411      19.193 -26.282  -1.981  1.00  8.710          O  
ATOM   6473  CB  ASP A 411      20.138 -28.996  -2.477  1.00 14.360          C  
ATOM   6474  CG  ASP A 411      19.596 -29.584  -1.143  1.00 14.360          C  
ATOM   6475  OD1 ASP A 411      18.462 -29.269  -0.792  1.00 14.360          O  
ATOM   6476  OD2 ASP A 411      20.309 -30.327  -0.483  1.00 14.360          O  
ATOM   6477  H   ASP A 411      20.293 -27.202  -4.628  1.00 13.310          H  
ATOM   6478  HA  ASP A 411      18.242 -29.019  -3.458  1.00 11.900          H  
ATOM   6479 1HB  ASP A 411      20.571 -29.806  -3.067  1.00 17.230          H  
ATOM   6480 2HB  ASP A 411      20.937 -28.288  -2.255  1.00 17.230          H  
ATOM   6481  N   ALA A 412      17.138 -27.076  -2.457  1.00 10.120          N  
ATOM   6482  CA  ALA A 412      16.371 -25.993  -1.845  1.00  9.880          C  
ATOM   6483  C   ALA A 412      16.741 -25.764  -0.379  1.00  8.590          C  
ATOM   6484  O   ALA A 412      16.633 -24.645   0.149  1.00  8.070          O  
ATOM   6485  CB  ALA A 412      14.881 -26.323  -1.912  1.00 13.930          C  
ATOM   6486  H   ALA A 412      16.636 -27.832  -2.903  1.00 12.140          H  
ATOM   6487  HA  ALA A 412      16.571 -25.078  -2.399  1.00 11.860          H  
ATOM   6488 1HB  ALA A 412      14.301 -25.521  -1.469  1.00 16.710          H  
ATOM   6489 2HB  ALA A 412      14.585 -26.453  -2.956  1.00 16.710          H  
ATOM   6490 3HB  ALA A 412      14.692 -27.242  -1.356  1.00 16.710          H  
ATOM   6491  N   ASP A 413      17.241 -26.811   0.281  1.00  8.130          N  
ATOM   6492  CA  ASP A 413      17.552 -26.734   1.694  1.00  7.050          C  
ATOM   6493  C   ASP A 413      18.926 -26.112   1.979  1.00  5.960          C  
ATOM   6494  O   ASP A 413      19.287 -25.884   3.137  1.00  4.930          O  
ATOM   6495  CB  ASP A 413      17.485 -28.134   2.313  1.00 10.300          C  
ATOM   6496  CG  ASP A 413      16.057 -28.738   2.375  1.00 10.300          C  
ATOM   6497  OD1 ASP A 413      15.085 -28.022   2.346  1.00 10.300          O  
ATOM   6498  OD2 ASP A 413      15.969 -29.955   2.448  1.00 10.300          O  
ATOM   6499  H   ASP A 413      17.418 -27.704  -0.211  1.00  9.760          H  
ATOM   6500  HA  ASP A 413      16.788 -26.122   2.167  1.00  8.460          H  
ATOM   6501 1HB  ASP A 413      18.112 -28.807   1.717  1.00 12.360          H  
ATOM   6502 2HB  ASP A 413      17.900 -28.114   3.317  1.00 12.360          H  
ATOM   6503  N   THR A 414      19.670 -25.744   0.937  1.00  6.360          N  
ATOM   6504  CA  THR A 414      21.009 -25.178   1.127  1.00  5.730          C  
ATOM   6505  C   THR A 414      21.032 -24.074   2.177  1.00  5.460          C  
ATOM   6506  O   THR A 414      21.935 -24.012   3.016  1.00  4.580          O  
ATOM   6507  CB  THR A 414      21.567 -24.607  -0.199  1.00  8.270          C  
ATOM   6508  OG1 THR A 414      21.694 -25.661  -1.153  1.00  8.270          O  
ATOM   6509  CG2 THR A 414      22.930 -23.963   0.015  1.00  8.270          C  
ATOM   6510  H   THR A 414      19.326 -25.905  -0.013  1.00  7.630          H  
ATOM   6511  HA  THR A 414      21.671 -25.976   1.459  1.00  6.880          H  
ATOM   6512  HB  THR A 414      20.877 -23.865  -0.586  1.00  9.930          H  
ATOM   6513  HG1 THR A 414      20.799 -25.942  -1.438  1.00  9.930          H  
ATOM   6514 1HG2 THR A 414      23.289 -23.580  -0.937  1.00  9.930          H  
ATOM   6515 2HG2 THR A 414      22.862 -23.139   0.726  1.00  9.930          H  
ATOM   6516 3HG2 THR A 414      23.628 -24.707   0.395  1.00  9.930          H  
ATOM   6517  N   VAL A 415      20.056 -23.185   2.134  1.00  6.350          N  
ATOM   6518  CA  VAL A 415      20.108 -22.067   3.051  1.00  6.350          C  
ATOM   6519  C   VAL A 415      19.229 -22.236   4.283  1.00  5.240          C  
ATOM   6520  O   VAL A 415      19.166 -21.347   5.126  1.00  4.950          O  
ATOM   6521  CB  VAL A 415      19.793 -20.774   2.310  1.00  8.890          C  
ATOM   6522  CG1 VAL A 415      20.809 -20.566   1.202  1.00  8.890          C  
ATOM   6523  CG2 VAL A 415      18.423 -20.827   1.748  1.00  8.890          C  
ATOM   6524  H   VAL A 415      19.319 -23.294   1.452  1.00  7.620          H  
ATOM   6525  HA  VAL A 415      21.136 -21.970   3.387  1.00  7.620          H  
ATOM   6526  HB  VAL A 415      19.882 -19.950   2.992  1.00 10.670          H  
ATOM   6527 1HG1 VAL A 415      20.597 -19.630   0.691  1.00 10.670          H  
ATOM   6528 2HG1 VAL A 415      21.808 -20.522   1.633  1.00 10.670          H  
ATOM   6529 3HG1 VAL A 415      20.761 -21.382   0.492  1.00 10.670          H  
ATOM   6530 1HG2 VAL A 415      18.232 -19.895   1.228  1.00 10.670          H  
ATOM   6531 2HG2 VAL A 415      18.324 -21.644   1.048  1.00 10.670          H  
ATOM   6532 3HG2 VAL A 415      17.700 -20.952   2.554  1.00 10.670          H  
ATOM   6533  N   ILE A 416      18.561 -23.375   4.434  1.00  4.860          N  
ATOM   6534  CA  ILE A 416      17.782 -23.546   5.649  1.00  4.050          C  
ATOM   6535  C   ILE A 416      18.847 -24.025   6.629  1.00  2.830          C  
ATOM   6536  O   ILE A 416      18.780 -23.775   7.834  1.00  2.130          O  
ATOM   6537  CB  ILE A 416      16.559 -24.466   5.499  1.00  5.990          C  
ATOM   6538  CG1 ILE A 416      16.894 -25.945   5.382  1.00  5.990          C  
ATOM   6539  CG2 ILE A 416      15.878 -23.999   4.200  1.00  5.990          C  
ATOM   6540  CD1 ILE A 416      15.669 -26.860   5.419  1.00  5.990          C  
ATOM   6541  H   ILE A 416      18.663 -24.127   3.752  1.00  5.830          H  
ATOM   6542  HA  ILE A 416      17.411 -22.577   5.987  1.00  4.860          H  
ATOM   6543  HB  ILE A 416      15.888 -24.346   6.343  1.00  7.190          H  
ATOM   6544 1HG1 ILE A 416      17.405 -26.121   4.499  1.00  7.190          H  
ATOM   6545 2HG1 ILE A 416      17.520 -26.238   6.222  1.00  7.190          H  
ATOM   6546 1HG2 ILE A 416      15.009 -24.569   4.005  1.00  7.190          H  
ATOM   6547 2HG2 ILE A 416      15.614 -22.946   4.301  1.00  7.190          H  
ATOM   6548 3HG2 ILE A 416      16.551 -24.112   3.360  1.00  7.190          H  
ATOM   6549 1HD1 ILE A 416      15.994 -27.896   5.353  1.00  7.190          H  
ATOM   6550 2HD1 ILE A 416      15.139 -26.707   6.349  1.00  7.190          H  
ATOM   6551 3HD1 ILE A 416      14.994 -26.663   4.594  1.00  7.190          H  
ATOM   6552  N   LYS A 417      19.844 -24.732   6.064  1.00  2.740          N  
ATOM   6553  CA  LYS A 417      21.016 -25.181   6.788  1.00  1.900          C  
ATOM   6554  C   LYS A 417      21.755 -23.920   7.274  1.00  2.310          C  
ATOM   6555  O   LYS A 417      22.116 -23.829   8.451  1.00  2.510          O  
ATOM   6556  CB  LYS A 417      21.891 -26.013   5.855  1.00  3.000          C  
ATOM   6557  CG  LYS A 417      21.281 -27.363   5.459  1.00  3.000          C  
ATOM   6558  CD  LYS A 417      22.133 -28.075   4.398  1.00  3.000          C  
ATOM   6559  CE  LYS A 417      21.446 -29.349   3.889  1.00  3.000          C  
ATOM   6560  NZ  LYS A 417      22.204 -30.000   2.761  1.00  3.000          N  
ATOM   6561  H   LYS A 417      19.752 -24.967   5.073  1.00  3.290          H  
ATOM   6562  HA  LYS A 417      20.712 -25.771   7.653  1.00  2.280          H  
ATOM   6563 1HB  LYS A 417      22.078 -25.459   4.949  1.00  3.600          H  
ATOM   6564 2HB  LYS A 417      22.853 -26.199   6.328  1.00  3.600          H  
ATOM   6565 1HG  LYS A 417      21.210 -27.996   6.342  1.00  3.600          H  
ATOM   6566 2HG  LYS A 417      20.278 -27.208   5.069  1.00  3.600          H  
ATOM   6567 1HD  LYS A 417      22.286 -27.397   3.555  1.00  3.600          H  
ATOM   6568 2HD  LYS A 417      23.103 -28.331   4.819  1.00  3.600          H  
ATOM   6569 1HE  LYS A 417      21.357 -30.056   4.712  1.00  3.600          H  
ATOM   6570 2HE  LYS A 417      20.444 -29.091   3.535  1.00  3.600          H  
ATOM   6571 1HZ  LYS A 417      21.706 -30.831   2.453  1.00  3.600          H  
ATOM   6572 2HZ  LYS A 417      22.274 -29.358   1.980  1.00  3.600          H  
ATOM   6573 3HZ  LYS A 417      23.128 -30.259   3.067  1.00  3.600          H  
ATOM   6574  N   GLU A 418      21.906 -22.912   6.380  1.00  3.310          N  
ATOM   6575  CA  GLU A 418      22.515 -21.637   6.785  1.00  4.350          C  
ATOM   6576  C   GLU A 418      21.674 -20.953   7.861  1.00  4.340          C  
ATOM   6577  O   GLU A 418      22.233 -20.439   8.828  1.00  4.890          O  
ATOM   6578  CB  GLU A 418      22.696 -20.659   5.623  1.00  5.670          C  
ATOM   6579  CG  GLU A 418      23.758 -21.045   4.599  1.00  5.670          C  
ATOM   6580  CD  GLU A 418      23.892 -20.011   3.513  1.00  5.670          C  
ATOM   6581  OE1 GLU A 418      23.134 -19.077   3.542  1.00  5.670          O  
ATOM   6582  OE2 GLU A 418      24.742 -20.150   2.665  1.00  5.670          O  
ATOM   6583  H   GLU A 418      21.668 -23.088   5.402  1.00  3.970          H  
ATOM   6584  HA  GLU A 418      23.497 -21.840   7.199  1.00  5.220          H  
ATOM   6585 1HB  GLU A 418      21.752 -20.526   5.110  1.00  6.810          H  
ATOM   6586 2HB  GLU A 418      22.974 -19.684   6.026  1.00  6.810          H  
ATOM   6587 1HG  GLU A 418      24.717 -21.158   5.104  1.00  6.810          H  
ATOM   6588 2HG  GLU A 418      23.495 -22.006   4.156  1.00  6.810          H  
ATOM   6589  N   LEU A 419      20.344 -21.029   7.763  1.00  3.880          N  
ATOM   6590  CA  LEU A 419      19.495 -20.414   8.771  1.00  3.800          C  
ATOM   6591  C   LEU A 419      19.813 -21.026  10.121  1.00  3.160          C  
ATOM   6592  O   LEU A 419      20.002 -20.299  11.093  1.00  3.760          O  
ATOM   6593  CB  LEU A 419      18.003 -20.567   8.401  1.00  5.350          C  
ATOM   6594  CG  LEU A 419      16.896 -19.892   9.317  1.00  5.350          C  
ATOM   6595  CD1 LEU A 419      16.392 -20.872  10.366  1.00  5.350          C  
ATOM   6596  CD2 LEU A 419      17.454 -18.651  10.028  1.00  5.350          C  
ATOM   6597  H   LEU A 419      19.924 -21.429   6.922  1.00  4.660          H  
ATOM   6598  HA  LEU A 419      19.727 -19.361   8.805  1.00  4.560          H  
ATOM   6599 1HB  LEU A 419      17.866 -20.192   7.386  1.00  6.420          H  
ATOM   6600 2HB  LEU A 419      17.775 -21.622   8.384  1.00  6.420          H  
ATOM   6601  HG  LEU A 419      16.065 -19.600   8.678  1.00  6.420          H  
ATOM   6602 1HD1 LEU A 419      15.624 -20.392  10.960  1.00  6.420          H  
ATOM   6603 2HD1 LEU A 419      15.971 -21.751   9.874  1.00  6.420          H  
ATOM   6604 3HD1 LEU A 419      17.198 -21.184  11.019  1.00  6.420          H  
ATOM   6605 1HD2 LEU A 419      16.678 -18.179  10.614  1.00  6.420          H  
ATOM   6606 2HD2 LEU A 419      18.245 -18.877  10.691  1.00  6.420          H  
ATOM   6607 3HD2 LEU A 419      17.824 -17.977   9.301  1.00  6.420          H  
ATOM   6608  N   SER A 420      19.933 -22.340  10.211  1.00  2.390          N  
ATOM   6609  CA  SER A 420      20.291 -22.913  11.502  1.00  2.720          C  
ATOM   6610  C   SER A 420      21.584 -22.245  12.013  1.00  3.970          C  
ATOM   6611  O   SER A 420      21.646 -21.791  13.156  1.00  4.760          O  
ATOM   6612  CB  SER A 420      20.487 -24.410  11.380  1.00  3.680          C  
ATOM   6613  OG  SER A 420      20.822 -24.982  12.615  1.00  3.680          O  
ATOM   6614  H   SER A 420      19.724 -22.923   9.393  1.00  2.870          H  
ATOM   6615  HA  SER A 420      19.489 -22.713  12.212  1.00  3.260          H  
ATOM   6616 1HB  SER A 420      19.576 -24.863  10.989  1.00  4.410          H  
ATOM   6617 2HB  SER A 420      21.279 -24.610  10.665  1.00  4.410          H  
ATOM   6618  HG  SER A 420      20.944 -25.917  12.441  1.00  4.410          H  
ATOM   6619  N   PHE A 421      22.589 -22.084  11.142  1.00  4.320          N  
ATOM   6620  CA  PHE A 421      23.837 -21.423  11.550  1.00  5.650          C  
ATOM   6621  C   PHE A 421      23.658 -19.924  11.886  1.00  6.460          C  
ATOM   6622  O   PHE A 421      24.402 -19.376  12.705  1.00  7.440          O  
ATOM   6623  CB  PHE A 421      24.917 -21.558  10.474  1.00  7.380          C  
ATOM   6624  CG  PHE A 421      25.506 -22.927  10.369  1.00  7.380          C  
ATOM   6625  CD1 PHE A 421      25.157 -23.766   9.328  1.00  7.380          C  
ATOM   6626  CD2 PHE A 421      26.417 -23.382  11.311  1.00  7.380          C  
ATOM   6627  CE1 PHE A 421      25.694 -25.026   9.225  1.00  7.380          C  
ATOM   6628  CE2 PHE A 421      26.961 -24.646  11.212  1.00  7.380          C  
ATOM   6629  CZ  PHE A 421      26.597 -25.470  10.167  1.00  7.380          C  
ATOM   6630  H   PHE A 421      22.491 -22.500  10.208  1.00  5.180          H  
ATOM   6631  HA  PHE A 421      24.195 -21.926  12.448  1.00  6.780          H  
ATOM   6632 1HB  PHE A 421      24.497 -21.291   9.510  1.00  8.850          H  
ATOM   6633 2HB  PHE A 421      25.721 -20.856  10.680  1.00  8.850          H  
ATOM   6634  HD1 PHE A 421      24.452 -23.424   8.585  1.00  8.850          H  
ATOM   6635  HD2 PHE A 421      26.704 -22.728  12.137  1.00  8.850          H  
ATOM   6636  HE1 PHE A 421      25.403 -25.672   8.397  1.00  8.850          H  
ATOM   6637  HE2 PHE A 421      27.677 -24.994  11.958  1.00  8.850          H  
ATOM   6638  HZ  PHE A 421      27.025 -26.467  10.087  1.00  8.850          H  
ATOM   6639  N   LEU A 422      22.640 -19.271  11.315  1.00  6.220          N  
ATOM   6640  CA  LEU A 422      22.363 -17.853  11.564  1.00  7.120          C  
ATOM   6641  C   LEU A 422      21.586 -17.633  12.864  1.00  7.030          C  
ATOM   6642  O   LEU A 422      21.328 -16.474  13.234  1.00  7.880          O  
ATOM   6643  CB  LEU A 422      21.496 -17.216  10.443  1.00  9.610          C  
ATOM   6644  CG  LEU A 422      22.061 -17.106   8.987  1.00  9.610          C  
ATOM   6645  CD1 LEU A 422      20.931 -16.563   8.066  1.00  9.610          C  
ATOM   6646  CD2 LEU A 422      23.273 -16.194   8.953  1.00  9.610          C  
ATOM   6647  H   LEU A 422      22.073 -19.758  10.613  1.00  7.460          H  
ATOM   6648  HA  LEU A 422      23.311 -17.328  11.645  1.00  8.540          H  
ATOM   6649 1HB  LEU A 422      20.574 -17.787  10.386  1.00 11.530          H  
ATOM   6650 2HB  LEU A 422      21.225 -16.209  10.754  1.00 11.530          H  
ATOM   6651  HG  LEU A 422      22.342 -18.078   8.633  1.00 11.530          H  
ATOM   6652 1HD1 LEU A 422      21.296 -16.497   7.038  1.00 11.530          H  
ATOM   6653 2HD1 LEU A 422      20.078 -17.223   8.099  1.00 11.530          H  
ATOM   6654 3HD1 LEU A 422      20.624 -15.575   8.409  1.00 11.530          H  
ATOM   6655 1HD2 LEU A 422      23.646 -16.128   7.930  1.00 11.530          H  
ATOM   6656 2HD2 LEU A 422      22.988 -15.202   9.303  1.00 11.530          H  
ATOM   6657 3HD2 LEU A 422      24.058 -16.594   9.592  1.00 11.530          H  
ATOM   6658  N   LYS A 423      21.252 -18.712  13.598  1.00  6.130          N  
ATOM   6659  CA  LYS A 423      20.438 -18.597  14.806  1.00  6.120          C  
ATOM   6660  C   LYS A 423      21.038 -17.686  15.872  1.00  7.450          C  
ATOM   6661  O   LYS A 423      20.315 -17.143  16.694  1.00  7.740          O  
ATOM   6662  CB  LYS A 423      20.185 -19.973  15.428  1.00  8.570          C  
ATOM   6663  CG  LYS A 423      21.399 -20.650  16.076  1.00  8.570          C  
ATOM   6664  CD  LYS A 423      21.031 -22.045  16.579  1.00  8.570          C  
ATOM   6665  CE  LYS A 423      22.208 -22.730  17.275  1.00  8.570          C  
ATOM   6666  NZ  LYS A 423      21.853 -24.102  17.742  1.00  8.570          N  
ATOM   6667  H   LYS A 423      21.522 -19.656  13.285  1.00  7.360          H  
ATOM   6668  HA  LYS A 423      19.477 -18.181  14.508  1.00  7.340          H  
ATOM   6669 1HB  LYS A 423      19.398 -19.901  16.173  1.00 10.290          H  
ATOM   6670 2HB  LYS A 423      19.831 -20.644  14.646  1.00 10.290          H  
ATOM   6671 1HG  LYS A 423      22.216 -20.721  15.355  1.00 10.290          H  
ATOM   6672 2HG  LYS A 423      21.741 -20.061  16.924  1.00 10.290          H  
ATOM   6673 1HD  LYS A 423      20.190 -21.974  17.269  1.00 10.290          H  
ATOM   6674 2HD  LYS A 423      20.728 -22.655  15.721  1.00 10.290          H  
ATOM   6675 1HE  LYS A 423      23.041 -22.798  16.577  1.00 10.290          H  
ATOM   6676 2HE  LYS A 423      22.513 -22.133  18.133  1.00 10.290          H  
ATOM   6677 1HZ  LYS A 423      22.653 -24.524  18.193  1.00 10.290          H  
ATOM   6678 2HZ  LYS A 423      21.086 -24.050  18.398  1.00 10.290          H  
ATOM   6679 3HZ  LYS A 423      21.579 -24.662  16.944  1.00 10.290          H  
ATOM   6680  N   GLU A 424      22.350 -17.472  15.870  1.00  8.300          N  
ATOM   6681  CA  GLU A 424      22.927 -16.586  16.867  1.00  9.620          C  
ATOM   6682  C   GLU A 424      22.354 -15.173  16.732  1.00 10.420          C  
ATOM   6683  O   GLU A 424      22.217 -14.454  17.724  1.00 11.440          O  
ATOM   6684  CB  GLU A 424      24.449 -16.539  16.738  1.00 12.940          C  
ATOM   6685  CG  GLU A 424      25.154 -17.827  17.136  1.00 12.940          C  
ATOM   6686  CD  GLU A 424      26.644 -17.748  16.960  1.00 12.940          C  
ATOM   6687  OE1 GLU A 424      27.109 -16.752  16.457  1.00 12.940          O  
ATOM   6688  OE2 GLU A 424      27.317 -18.681  17.326  1.00 12.940          O  
ATOM   6689  H   GLU A 424      22.953 -17.946  15.207  1.00  9.960          H  
ATOM   6690  HA  GLU A 424      22.671 -16.964  17.857  1.00 11.540          H  
ATOM   6691 1HB  GLU A 424      24.713 -16.319  15.704  1.00 15.530          H  
ATOM   6692 2HB  GLU A 424      24.842 -15.730  17.355  1.00 15.530          H  
ATOM   6693 1HG  GLU A 424      24.931 -18.043  18.180  1.00 15.530          H  
ATOM   6694 2HG  GLU A 424      24.763 -18.645  16.532  1.00 15.530          H  
ATOM   6695  N   MET A 425      22.076 -14.751  15.491  1.00 10.130          N  
ATOM   6696  CA  MET A 425      21.523 -13.430  15.243  1.00 11.040          C  
ATOM   6697  C   MET A 425      20.001 -13.474  15.157  1.00 10.700          C  
ATOM   6698  O   MET A 425      19.309 -12.558  15.602  1.00 10.580          O  
ATOM   6699  CB  MET A 425      22.106 -12.850  13.962  1.00 15.090          C  
ATOM   6700  CG  MET A 425      23.599 -12.530  14.022  1.00 15.090          C  
ATOM   6701  SD  MET A 425      24.040 -11.363  15.344  1.00 15.090          S  
ATOM   6702  CE  MET A 425      23.244  -9.838  14.837  1.00 15.090          C  
ATOM   6703  H   MET A 425      22.200 -15.383  14.699  1.00 12.160          H  
ATOM   6704  HA  MET A 425      21.782 -12.783  16.079  1.00 13.250          H  
ATOM   6705 1HB  MET A 425      21.965 -13.572  13.155  1.00 18.110          H  
ATOM   6706 2HB  MET A 425      21.570 -11.971  13.692  1.00 18.110          H  
ATOM   6707 1HG  MET A 425      24.152 -13.455  14.191  1.00 18.110          H  
ATOM   6708 2HG  MET A 425      23.920 -12.110  13.068  1.00 18.110          H  
ATOM   6709 1HE  MET A 425      23.460  -9.057  15.566  1.00 18.110          H  
ATOM   6710 2HE  MET A 425      23.616  -9.533  13.857  1.00 18.110          H  
ATOM   6711 3HE  MET A 425      22.174  -9.990  14.792  1.00 18.110          H  
ATOM   6712  N   GLY A 426      19.484 -14.576  14.610  1.00 10.610          N  
ATOM   6713  CA  GLY A 426      18.056 -14.770  14.392  1.00 10.260          C  
ATOM   6714  C   GLY A 426      17.584 -14.389  12.998  1.00 10.060          C  
ATOM   6715  O   GLY A 426      16.426 -14.588  12.655  1.00  9.630          O  
ATOM   6716  H   GLY A 426      20.124 -15.309  14.298  1.00 12.730          H  
ATOM   6717 1HA  GLY A 426      17.828 -15.816  14.554  1.00 12.310          H  
ATOM   6718 2HA  GLY A 426      17.495 -14.207  15.134  1.00 12.310          H  
ATOM   6719  N   ALA A 427      18.447 -13.816  12.177  1.00 10.500          N  
ATOM   6720  CA  ALA A 427      18.038 -13.432  10.825  1.00 10.670          C  
ATOM   6721  C   ALA A 427      17.604 -14.640  10.010  1.00  9.470          C  
ATOM   6722  O   ALA A 427      18.238 -15.689  10.088  1.00  9.330          O  
ATOM   6723  CB  ALA A 427      19.182 -12.722  10.136  1.00 14.870          C  
ATOM   6724  H   ALA A 427      19.393 -13.654  12.485  1.00 12.600          H  
ATOM   6725  HA  ALA A 427      17.190 -12.765  10.883  1.00 12.800          H  
ATOM   6726 1HB  ALA A 427      18.869 -12.420   9.136  1.00 17.840          H  
ATOM   6727 2HB  ALA A 427      19.447 -11.853  10.713  1.00 17.840          H  
ATOM   6728 3HB  ALA A 427      20.038 -13.393  10.066  1.00 17.840          H  
ATOM   6729  N   ILE A 428      16.563 -14.483   9.180  1.00  8.690          N  
ATOM   6730  CA  ILE A 428      16.129 -15.565   8.302  1.00  7.730          C  
ATOM   6731  C   ILE A 428      16.419 -15.399   6.836  1.00  7.870          C  
ATOM   6732  O   ILE A 428      16.089 -14.396   6.205  1.00  8.210          O  
ATOM   6733  CB  ILE A 428      14.616 -15.877   8.427  1.00 11.210          C  
ATOM   6734  CG1 ILE A 428      14.279 -16.417   9.781  1.00 11.210          C  
ATOM   6735  CG2 ILE A 428      14.154 -16.879   7.327  1.00 11.210          C  
ATOM   6736  CD1 ILE A 428      12.782 -16.453  10.053  1.00 11.210          C  
ATOM   6737  H   ILE A 428      16.022 -13.613   9.184  1.00 10.430          H  
ATOM   6738  HA  ILE A 428      16.639 -16.446   8.606  1.00  9.280          H  
ATOM   6739  HB  ILE A 428      14.082 -14.966   8.324  1.00 13.450          H  
ATOM   6740 1HG1 ILE A 428      14.640 -17.431   9.837  1.00 13.450          H  
ATOM   6741 2HG1 ILE A 428      14.780 -15.830  10.544  1.00 13.450          H  
ATOM   6742 1HG2 ILE A 428      13.114 -17.068   7.413  1.00 13.450          H  
ATOM   6743 2HG2 ILE A 428      14.328 -16.473   6.340  1.00 13.450          H  
ATOM   6744 3HG2 ILE A 428      14.692 -17.824   7.431  1.00 13.450          H  
ATOM   6745 1HD1 ILE A 428      12.598 -16.878  11.003  1.00 13.450          H  
ATOM   6746 2HD1 ILE A 428      12.397 -15.470  10.044  1.00 13.450          H  
ATOM   6747 3HD1 ILE A 428      12.246 -17.028   9.336  1.00 13.450          H  
ATOM   6748  N   ILE A 429      17.004 -16.448   6.289  1.00  7.710          N  
ATOM   6749  CA  ILE A 429      17.238 -16.577   4.873  1.00  8.070          C  
ATOM   6750  C   ILE A 429      16.237 -17.662   4.487  1.00  7.140          C  
ATOM   6751  O   ILE A 429      16.159 -18.690   5.164  1.00  6.210          O  
ATOM   6752  CB  ILE A 429      18.709 -16.939   4.559  1.00 11.150          C  
ATOM   6753  CG1 ILE A 429      18.923 -16.977   3.019  1.00 11.150          C  
ATOM   6754  CG2 ILE A 429      19.089 -18.285   5.212  1.00 11.150          C  
ATOM   6755  CD1 ILE A 429      20.390 -16.966   2.584  1.00 11.150          C  
ATOM   6756  H   ILE A 429      17.257 -17.210   6.902  1.00  9.250          H  
ATOM   6757  HA  ILE A 429      16.978 -15.651   4.361  1.00  9.680          H  
ATOM   6758  HB  ILE A 429      19.355 -16.162   4.963  1.00 13.380          H  
ATOM   6759 1HG1 ILE A 429      18.453 -17.879   2.626  1.00 13.380          H  
ATOM   6760 2HG1 ILE A 429      18.433 -16.113   2.576  1.00 13.380          H  
ATOM   6761 1HG2 ILE A 429      20.130 -18.531   5.018  1.00 13.380          H  
ATOM   6762 2HG2 ILE A 429      18.945 -18.232   6.278  1.00 13.380          H  
ATOM   6763 3HG2 ILE A 429      18.471 -19.069   4.808  1.00 13.380          H  
ATOM   6764 1HD1 ILE A 429      20.446 -16.993   1.497  1.00 13.380          H  
ATOM   6765 2HD1 ILE A 429      20.868 -16.055   2.948  1.00 13.380          H  
ATOM   6766 3HD1 ILE A 429      20.922 -17.825   2.983  1.00 13.380          H  
ATOM   6767  N   GLY A 430      15.414 -17.409   3.480  1.00  7.530          N  
ATOM   6768  CA  GLY A 430      14.399 -18.391   3.152  1.00  7.000          C  
ATOM   6769  C   GLY A 430      14.939 -19.526   2.311  1.00  7.450          C  
ATOM   6770  O   GLY A 430      15.960 -19.377   1.652  1.00  7.620          O  
ATOM   6771  H   GLY A 430      15.501 -16.555   2.954  1.00  9.040          H  
ATOM   6772 1HA  GLY A 430      14.013 -18.792   4.084  1.00  8.400          H  
ATOM   6773 2HA  GLY A 430      13.569 -17.920   2.633  1.00  8.400          H  
ATOM   6774  N   ALA A 431      14.197 -20.633   2.282  1.00  7.730          N  
ATOM   6775  CA  ALA A 431      14.561 -21.795   1.466  1.00  8.290          C  
ATOM   6776  C   ALA A 431      14.563 -21.358   0.035  1.00  8.670          C  
ATOM   6777  O   ALA A 431      13.766 -20.495  -0.337  1.00  9.400          O  
ATOM   6778  CB  ALA A 431      13.601 -22.948   1.622  1.00 11.380          C  
ATOM   6779  H   ALA A 431      13.358 -20.614   2.860  1.00  9.280          H  
ATOM   6780  HA  ALA A 431      15.565 -22.113   1.747  1.00  9.950          H  
ATOM   6781 1HB  ALA A 431      13.929 -23.779   0.985  1.00 13.660          H  
ATOM   6782 2HB  ALA A 431      13.576 -23.264   2.642  1.00 13.660          H  
ATOM   6783 3HB  ALA A 431      12.637 -22.626   1.312  1.00 13.660          H  
ATOM   6784  N   GLY A 432      15.450 -21.913  -0.784  1.00  8.300          N  
ATOM   6785  CA  GLY A 432      15.465 -21.451  -2.165  1.00  8.620          C  
ATOM   6786  C   GLY A 432      15.050 -22.511  -3.148  1.00  8.960          C  
ATOM   6787  O   GLY A 432      14.540 -23.556  -2.774  1.00  8.200          O  
ATOM   6788  H   GLY A 432      16.059 -22.669  -0.464  1.00  9.960          H  
ATOM   6789 1HA  GLY A 432      14.810 -20.588  -2.271  1.00 10.340          H  
ATOM   6790 2HA  GLY A 432      16.469 -21.106  -2.409  1.00 10.340          H  
ATOM   6791  N   THR A 433      15.177 -22.168  -4.425  1.00 10.150          N  
ATOM   6792  CA  THR A 433      14.836 -23.020  -5.555  1.00 10.630          C  
ATOM   6793  C   THR A 433      13.562 -23.834  -5.341  1.00  9.840          C  
ATOM   6794  O   THR A 433      13.537 -25.041  -5.577  1.00  9.540          O  
ATOM   6795  CB  THR A 433      16.008 -23.939  -5.935  1.00 14.690          C  
ATOM   6796  OG1 THR A 433      17.242 -23.185  -5.921  1.00 14.690          O  
ATOM   6797  CG2 THR A 433      15.796 -24.449  -7.387  1.00 14.690          C  
ATOM   6798  H   THR A 433      15.578 -21.270  -4.623  1.00 12.180          H  
ATOM   6799  HA  THR A 433      14.658 -22.379  -6.418  1.00 12.760          H  
ATOM   6800  HB  THR A 433      16.077 -24.777  -5.239  1.00 17.630          H  
ATOM   6801  HG1 THR A 433      17.967 -23.826  -6.063  1.00 17.630          H  
ATOM   6802 1HG2 THR A 433      16.623 -25.079  -7.664  1.00 17.630          H  
ATOM   6803 2HG2 THR A 433      14.887 -25.018  -7.486  1.00 17.630          H  
ATOM   6804 3HG2 THR A 433      15.745 -23.608  -8.075  1.00 17.630          H  
ATOM   6805  N   VAL A 434      12.501 -23.176  -4.902  1.00  9.650          N  
ATOM   6806  CA  VAL A 434      11.230 -23.856  -4.822  1.00  8.970          C  
ATOM   6807  C   VAL A 434      10.540 -23.734  -6.160  1.00  9.970          C  
ATOM   6808  O   VAL A 434      10.348 -22.623  -6.672  1.00 10.950          O  
ATOM   6809  CB  VAL A 434      10.381 -23.327  -3.657  1.00 12.830          C  
ATOM   6810  CG1 VAL A 434       9.028 -23.960  -3.671  1.00 12.830          C  
ATOM   6811  CG2 VAL A 434      11.090 -23.700  -2.340  1.00 12.830          C  
ATOM   6812  H   VAL A 434      12.610 -22.200  -4.666  1.00 11.580          H  
ATOM   6813  HA  VAL A 434      11.413 -24.916  -4.628  1.00 10.760          H  
ATOM   6814  HB  VAL A 434      10.258 -22.255  -3.739  1.00 15.400          H  
ATOM   6815 1HG1 VAL A 434       8.468 -23.586  -2.864  1.00 15.400          H  
ATOM   6816 2HG1 VAL A 434       8.511 -23.727  -4.588  1.00 15.400          H  
ATOM   6817 3HG1 VAL A 434       9.139 -25.027  -3.577  1.00 15.400          H  
ATOM   6818 1HG2 VAL A 434      10.515 -23.376  -1.519  1.00 15.400          H  
ATOM   6819 2HG2 VAL A 434      11.201 -24.783  -2.287  1.00 15.400          H  
ATOM   6820 3HG2 VAL A 434      12.076 -23.237  -2.302  1.00 15.400          H  
ATOM   6821  N   THR A 435      10.184 -24.892  -6.713  1.00  9.790          N  
ATOM   6822  CA  THR A 435       9.543 -25.054  -8.009  1.00 10.680          C  
ATOM   6823  C   THR A 435       8.169 -25.725  -7.848  1.00 10.190          C  
ATOM   6824  O   THR A 435       7.455 -25.985  -8.821  1.00 10.100          O  
ATOM   6825  CB  THR A 435      10.475 -25.904  -8.892  1.00 14.600          C  
ATOM   6826  OG1 THR A 435      10.632 -27.181  -8.268  1.00 14.600          O  
ATOM   6827  CG2 THR A 435      11.863 -25.224  -8.950  1.00 14.600          C  
ATOM   6828  H   THR A 435      10.421 -25.759  -6.214  1.00 11.750          H  
ATOM   6829  HA  THR A 435       9.400 -24.075  -8.458  1.00 12.820          H  
ATOM   6830  HB  THR A 435      10.057 -26.017  -9.892  1.00 17.520          H  
ATOM   6831  HG1 THR A 435      11.325 -27.712  -8.711  1.00 17.520          H  
ATOM   6832 1HG2 THR A 435      12.536 -25.830  -9.548  1.00 17.520          H  
ATOM   6833 2HG2 THR A 435      11.774 -24.239  -9.392  1.00 17.520          H  
ATOM   6834 3HG2 THR A 435      12.277 -25.132  -7.957  1.00 17.520          H  
ATOM   6835  N   SER A 436       7.841 -26.039  -6.596  1.00  9.940          N  
ATOM   6836  CA  SER A 436       6.614 -26.723  -6.165  1.00  9.530          C  
ATOM   6837  C   SER A 436       6.335 -26.474  -4.699  1.00  8.500          C  
ATOM   6838  O   SER A 436       7.256 -26.558  -3.878  1.00  7.920          O  
ATOM   6839  CB  SER A 436       6.705 -28.213  -6.380  1.00 13.510          C  
ATOM   6840  OG  SER A 436       5.566 -28.847  -5.841  1.00 13.510          O  
ATOM   6841  H   SER A 436       8.500 -25.752  -5.887  1.00 11.930          H  
ATOM   6842  HA  SER A 436       5.774 -26.330  -6.743  1.00 11.440          H  
ATOM   6843 1HB  SER A 436       6.772 -28.421  -7.446  1.00 16.210          H  
ATOM   6844 2HB  SER A 436       7.605 -28.600  -5.910  1.00 16.210          H  
ATOM   6845  HG  SER A 436       5.643 -29.780  -6.096  1.00 16.210          H  
ATOM   6846  N   VAL A 437       5.060 -26.289  -4.333  1.00  8.390          N  
ATOM   6847  CA  VAL A 437       4.740 -26.077  -2.919  1.00  7.540          C  
ATOM   6848  C   VAL A 437       5.161 -27.269  -2.069  1.00  6.870          C  
ATOM   6849  O   VAL A 437       5.370 -27.121  -0.866  1.00  6.130          O  
ATOM   6850  CB  VAL A 437       3.249 -25.755  -2.704  1.00 10.900          C  
ATOM   6851  CG1 VAL A 437       2.373 -27.000  -2.879  1.00 10.900          C  
ATOM   6852  CG2 VAL A 437       3.062 -25.114  -1.329  1.00 10.900          C  
ATOM   6853  H   VAL A 437       4.312 -26.266  -5.050  1.00 10.070          H  
ATOM   6854  HA  VAL A 437       5.301 -25.210  -2.575  1.00  9.050          H  
ATOM   6855  HB  VAL A 437       2.949 -25.058  -3.451  1.00 13.080          H  
ATOM   6856 1HG1 VAL A 437       1.328 -26.718  -2.757  1.00 13.080          H  
ATOM   6857 2HG1 VAL A 437       2.518 -27.412  -3.877  1.00 13.080          H  
ATOM   6858 3HG1 VAL A 437       2.623 -27.753  -2.137  1.00 13.080          H  
ATOM   6859 1HG2 VAL A 437       2.017 -24.849  -1.198  1.00 13.080          H  
ATOM   6860 2HG2 VAL A 437       3.355 -25.799  -0.549  1.00 13.080          H  
ATOM   6861 3HG2 VAL A 437       3.674 -24.212  -1.264  1.00 13.080          H  
ATOM   6862  N   GLU A 438       5.246 -28.460  -2.671  1.00  7.200          N  
ATOM   6863  CA  GLU A 438       5.651 -29.642  -1.932  1.00  6.730          C  
ATOM   6864  C   GLU A 438       7.070 -29.491  -1.393  1.00  6.730          C  
ATOM   6865  O   GLU A 438       7.389 -30.015  -0.318  1.00  6.270          O  
ATOM   6866  CB  GLU A 438       5.555 -30.885  -2.814  1.00  9.610          C  
ATOM   6867  CG  GLU A 438       4.128 -31.300  -3.163  1.00  9.610          C  
ATOM   6868  CD  GLU A 438       4.074 -32.495  -4.072  1.00  9.610          C  
ATOM   6869  OE1 GLU A 438       5.110 -32.898  -4.547  1.00  9.610          O  
ATOM   6870  OE2 GLU A 438       3.001 -33.002  -4.296  1.00  9.610          O  
ATOM   6871  H   GLU A 438       5.063 -28.527  -3.674  1.00  8.640          H  
ATOM   6872  HA  GLU A 438       4.977 -29.767  -1.087  1.00  8.080          H  
ATOM   6873 1HB  GLU A 438       6.092 -30.707  -3.745  1.00 11.530          H  
ATOM   6874 2HB  GLU A 438       6.037 -31.724  -2.314  1.00 11.530          H  
ATOM   6875 1HG  GLU A 438       3.593 -31.530  -2.242  1.00 11.530          H  
ATOM   6876 2HG  GLU A 438       3.626 -30.458  -3.642  1.00 11.530          H  
ATOM   6877  N   GLN A 439       7.937 -28.828  -2.170  1.00  7.420          N  
ATOM   6878  CA  GLN A 439       9.320 -28.616  -1.800  1.00  7.650          C  
ATOM   6879  C   GLN A 439       9.364 -27.593  -0.688  1.00  7.040          C  
ATOM   6880  O   GLN A 439      10.165 -27.703   0.242  1.00  7.030          O  
ATOM   6881  CB  GLN A 439      10.099 -28.149  -3.013  1.00 10.620          C  
ATOM   6882  CG  GLN A 439      10.226 -29.216  -4.076  1.00 10.620          C  
ATOM   6883  CD  GLN A 439      10.778 -28.658  -5.343  1.00 10.620          C  
ATOM   6884  OE1 GLN A 439      10.754 -27.418  -5.492  1.00 10.620          O  
ATOM   6885  NE2 GLN A 439      11.259 -29.533  -6.240  1.00 10.620          N  
ATOM   6886  H   GLN A 439       7.616 -28.398  -3.036  1.00  8.900          H  
ATOM   6887  HA  GLN A 439       9.741 -29.551  -1.434  1.00  9.180          H  
ATOM   6888 1HB  GLN A 439       9.607 -27.293  -3.445  1.00 12.740          H  
ATOM   6889 2HB  GLN A 439      11.099 -27.837  -2.714  1.00 12.740          H  
ATOM   6890 1HG  GLN A 439      10.901 -29.991  -3.716  1.00 12.740          H  
ATOM   6891 2HG  GLN A 439       9.244 -29.641  -4.280  1.00 12.740          H  
ATOM   6892 1HE2 GLN A 439      11.680 -29.210  -7.126  1.00 12.740          H  
ATOM   6893 2HE2 GLN A 439      11.241 -30.514  -6.045  1.00 12.740          H  
ATOM   6894  N   ALA A 440       8.490 -26.589  -0.786  1.00  6.700          N  
ATOM   6895  CA  ALA A 440       8.430 -25.579   0.257  1.00  6.140          C  
ATOM   6896  C   ALA A 440       8.044 -26.211   1.582  1.00  5.520          C  
ATOM   6897  O   ALA A 440       8.657 -25.933   2.615  1.00  5.400          O  
ATOM   6898  CB  ALA A 440       7.406 -24.533  -0.087  1.00  8.820          C  
ATOM   6899  H   ALA A 440       7.895 -26.549  -1.621  1.00  8.040          H  
ATOM   6900  HA  ALA A 440       9.414 -25.124   0.355  1.00  7.370          H  
ATOM   6901 1HB  ALA A 440       7.369 -23.794   0.679  1.00 10.580          H  
ATOM   6902 2HB  ALA A 440       7.674 -24.093  -0.991  1.00 10.580          H  
ATOM   6903 3HB  ALA A 440       6.431 -24.986  -0.180  1.00 10.580          H  
ATOM   6904  N   ARG A 441       7.055 -27.108   1.538  1.00  5.320          N  
ATOM   6905  CA  ARG A 441       6.574 -27.786   2.727  1.00  4.950          C  
ATOM   6906  C   ARG A 441       7.669 -28.654   3.335  1.00  5.160          C  
ATOM   6907  O   ARG A 441       7.859 -28.635   4.555  1.00  5.150          O  
ATOM   6908  CB  ARG A 441       5.329 -28.577   2.377  1.00  7.080          C  
ATOM   6909  CG  ARG A 441       4.112 -27.681   2.093  1.00  7.080          C  
ATOM   6910  CD  ARG A 441       2.949 -28.423   1.548  1.00  7.080          C  
ATOM   6911  NE  ARG A 441       1.843 -27.517   1.250  1.00  7.080          N  
ATOM   6912  CZ  ARG A 441       0.753 -27.823   0.514  1.00  7.080          C  
ATOM   6913  NH1 ARG A 441       0.609 -29.026  -0.009  1.00  7.080          N  
ATOM   6914  NH2 ARG A 441      -0.175 -26.901   0.316  1.00  7.080          N  
ATOM   6915  H   ARG A 441       6.584 -27.275   0.643  1.00  6.380          H  
ATOM   6916  HA  ARG A 441       6.294 -27.029   3.459  1.00  5.940          H  
ATOM   6917 1HB  ARG A 441       5.516 -29.175   1.487  1.00  8.490          H  
ATOM   6918 2HB  ARG A 441       5.080 -29.257   3.191  1.00  8.490          H  
ATOM   6919 1HG  ARG A 441       3.797 -27.217   3.025  1.00  8.490          H  
ATOM   6920 2HG  ARG A 441       4.386 -26.903   1.392  1.00  8.490          H  
ATOM   6921 1HD  ARG A 441       3.252 -28.913   0.624  1.00  8.490          H  
ATOM   6922 2HD  ARG A 441       2.608 -29.163   2.272  1.00  8.490          H  
ATOM   6923  HE  ARG A 441       1.902 -26.579   1.625  1.00  8.490          H  
ATOM   6924 1HH1 ARG A 441       1.315 -29.732   0.136  1.00  8.490          H  
ATOM   6925 2HH1 ARG A 441      -0.212 -29.244  -0.558  1.00  8.490          H  
ATOM   6926 1HH2 ARG A 441      -0.065 -25.979   0.715  1.00  8.490          H  
ATOM   6927 2HH2 ARG A 441      -0.994 -27.115  -0.233  1.00  8.490          H  
ATOM   6928  N   LYS A 442       8.423 -29.374   2.487  1.00  5.720          N  
ATOM   6929  CA  LYS A 442       9.543 -30.169   2.965  1.00  6.340          C  
ATOM   6930  C   LYS A 442      10.537 -29.286   3.696  1.00  6.620          C  
ATOM   6931  O   LYS A 442      10.985 -29.626   4.802  1.00  6.970          O  
ATOM   6932  CB  LYS A 442      10.265 -30.865   1.806  1.00  8.630          C  
ATOM   6933  CG  LYS A 442      11.518 -31.662   2.223  1.00  8.630          C  
ATOM   6934  CD  LYS A 442      12.213 -32.310   1.015  1.00  8.630          C  
ATOM   6935  CE  LYS A 442      13.561 -32.950   1.411  1.00  8.630          C  
ATOM   6936  NZ  LYS A 442      14.588 -31.891   1.773  1.00  8.630          N  
ATOM   6937  H   LYS A 442       8.186 -29.398   1.489  1.00  6.860          H  
ATOM   6938  HA  LYS A 442       9.166 -30.918   3.663  1.00  7.610          H  
ATOM   6939 1HB  LYS A 442       9.573 -31.540   1.302  1.00 10.350          H  
ATOM   6940 2HB  LYS A 442      10.574 -30.119   1.077  1.00 10.350          H  
ATOM   6941 1HG  LYS A 442      12.223 -30.996   2.721  1.00 10.350          H  
ATOM   6942 2HG  LYS A 442      11.227 -32.442   2.931  1.00 10.350          H  
ATOM   6943 1HD  LYS A 442      11.565 -33.077   0.587  1.00 10.350          H  
ATOM   6944 2HD  LYS A 442      12.396 -31.548   0.256  1.00 10.350          H  
ATOM   6945 1HE  LYS A 442      13.414 -33.607   2.267  1.00 10.350          H  
ATOM   6946 2HE  LYS A 442      13.939 -33.537   0.574  1.00 10.350          H  
ATOM   6947 1HZ  LYS A 442      15.475 -32.291   2.033  1.00 10.350          H  
ATOM   6948 2HZ  LYS A 442      14.745 -31.268   0.987  1.00 10.350          H  
ATOM   6949 3HZ  LYS A 442      14.246 -31.345   2.562  1.00 10.350          H  
ATOM   6950  N   ALA A 443      10.911 -28.166   3.062  1.00  6.620          N  
ATOM   6951  CA  ALA A 443      11.896 -27.278   3.637  1.00  6.910          C  
ATOM   6952  C   ALA A 443      11.435 -26.766   4.992  1.00  6.470          C  
ATOM   6953  O   ALA A 443      12.245 -26.703   5.913  1.00  7.060          O  
ATOM   6954  CB  ALA A 443      12.173 -26.129   2.690  1.00  9.560          C  
ATOM   6955  H   ALA A 443      10.528 -27.949   2.135  1.00  7.940          H  
ATOM   6956  HA  ALA A 443      12.820 -27.836   3.770  1.00  8.290          H  
ATOM   6957 1HB  ALA A 443      12.932 -25.502   3.110  1.00 11.470          H  
ATOM   6958 2HB  ALA A 443      12.523 -26.530   1.736  1.00 11.470          H  
ATOM   6959 3HB  ALA A 443      11.264 -25.565   2.536  1.00 11.470          H  
ATOM   6960  N   VAL A 444      10.141 -26.461   5.155  1.00  5.680          N  
ATOM   6961  CA  VAL A 444       9.643 -25.988   6.451  1.00  5.530          C  
ATOM   6962  C   VAL A 444       9.777 -27.075   7.504  1.00  6.170          C  
ATOM   6963  O   VAL A 444      10.256 -26.825   8.614  1.00  6.800          O  
ATOM   6964  CB  VAL A 444       8.177 -25.520   6.383  1.00  7.800          C  
ATOM   6965  CG1 VAL A 444       7.658 -25.211   7.796  1.00  7.800          C  
ATOM   6966  CG2 VAL A 444       8.090 -24.288   5.524  1.00  7.800          C  
ATOM   6967  H   VAL A 444       9.524 -26.487   4.335  1.00  6.820          H  
ATOM   6968  HA  VAL A 444      10.240 -25.143   6.768  1.00  6.640          H  
ATOM   6969  HB  VAL A 444       7.559 -26.314   5.956  1.00  9.360          H  
ATOM   6970 1HG1 VAL A 444       6.625 -24.877   7.733  1.00  9.360          H  
ATOM   6971 2HG1 VAL A 444       7.701 -26.093   8.431  1.00  9.360          H  
ATOM   6972 3HG1 VAL A 444       8.274 -24.418   8.234  1.00  9.360          H  
ATOM   6973 1HG2 VAL A 444       7.059 -23.951   5.468  1.00  9.360          H  
ATOM   6974 2HG2 VAL A 444       8.713 -23.498   5.954  1.00  9.360          H  
ATOM   6975 3HG2 VAL A 444       8.434 -24.522   4.547  1.00  9.360          H  
ATOM   6976  N   GLU A 445       9.371 -28.301   7.171  1.00  6.180          N  
ATOM   6977  CA  GLU A 445       9.465 -29.406   8.121  1.00  6.920          C  
ATOM   6978  C   GLU A 445      10.918 -29.630   8.534  1.00  7.910          C  
ATOM   6979  O   GLU A 445      11.219 -29.955   9.684  1.00  8.720          O  
ATOM   6980  CB  GLU A 445       8.917 -30.694   7.507  1.00  9.390          C  
ATOM   6981  CG  GLU A 445       7.415 -30.728   7.287  1.00  9.390          C  
ATOM   6982  CD  GLU A 445       6.983 -31.977   6.564  1.00  9.390          C  
ATOM   6983  OE1 GLU A 445       7.845 -32.710   6.137  1.00  9.390          O  
ATOM   6984  OE2 GLU A 445       5.802 -32.197   6.437  1.00  9.390          O  
ATOM   6985  H   GLU A 445       8.962 -28.461   6.241  1.00  7.420          H  
ATOM   6986  HA  GLU A 445       8.886 -29.153   9.010  1.00  8.300          H  
ATOM   6987 1HB  GLU A 445       9.391 -30.851   6.537  1.00 11.270          H  
ATOM   6988 2HB  GLU A 445       9.184 -31.539   8.139  1.00 11.270          H  
ATOM   6989 1HG  GLU A 445       6.915 -30.686   8.253  1.00 11.270          H  
ATOM   6990 2HG  GLU A 445       7.116 -29.853   6.715  1.00 11.270          H  
ATOM   6991  N   SER A 446      11.814 -29.402   7.578  1.00  7.990          N  
ATOM   6992  CA  SER A 446      13.245 -29.581   7.708  1.00  9.010          C  
ATOM   6993  C   SER A 446      13.993 -28.386   8.342  1.00  9.290          C  
ATOM   6994  O   SER A 446      15.211 -28.468   8.523  1.00 10.160          O  
ATOM   6995  CB  SER A 446      13.808 -29.852   6.324  1.00 12.210          C  
ATOM   6996  OG  SER A 446      13.247 -31.024   5.774  1.00 12.210          O  
ATOM   6997  H   SER A 446      11.460 -29.185   6.643  1.00  9.590          H  
ATOM   6998  HA  SER A 446      13.415 -30.456   8.334  1.00 10.810          H  
ATOM   6999 1HB  SER A 446      13.597 -29.011   5.677  1.00 14.650          H  
ATOM   7000 2HB  SER A 446      14.889 -29.957   6.385  1.00 14.650          H  
ATOM   7001  HG  SER A 446      12.320 -30.785   5.555  1.00 14.650          H  
ATOM   7002  N   GLY A 447      13.304 -27.270   8.669  1.00  8.610          N  
ATOM   7003  CA  GLY A 447      13.994 -26.113   9.263  1.00  8.840          C  
ATOM   7004  C   GLY A 447      13.862 -24.741   8.563  1.00  8.090          C  
ATOM   7005  O   GLY A 447      14.451 -23.759   9.022  1.00  8.160          O  
ATOM   7006  H   GLY A 447      12.288 -27.234   8.536  1.00 10.330          H  
ATOM   7007 1HA  GLY A 447      13.636 -26.006  10.286  1.00 10.610          H  
ATOM   7008 2HA  GLY A 447      15.052 -26.351   9.346  1.00 10.610          H  
ATOM   7009  N   ALA A 448      13.115 -24.637   7.470  1.00  7.480          N  
ATOM   7010  CA  ALA A 448      12.933 -23.342   6.825  1.00  6.970          C  
ATOM   7011  C   ALA A 448      11.891 -22.508   7.544  1.00  6.140          C  
ATOM   7012  O   ALA A 448      10.713 -22.854   7.568  1.00  5.450          O  
ATOM   7013  CB  ALA A 448      12.473 -23.490   5.396  1.00  9.960          C  
ATOM   7014  H   ALA A 448      12.679 -25.455   7.063  1.00  8.980          H  
ATOM   7015  HA  ALA A 448      13.892 -22.820   6.850  1.00  8.360          H  
ATOM   7016 1HB  ALA A 448      12.381 -22.504   4.949  1.00 11.950          H  
ATOM   7017 2HB  ALA A 448      13.167 -24.059   4.867  1.00 11.950          H  
ATOM   7018 3HB  ALA A 448      11.526 -23.975   5.359  1.00 11.950          H  
ATOM   7019  N   GLU A 449      12.297 -21.350   8.043  1.00  6.420          N  
ATOM   7020  CA  GLU A 449      11.366 -20.476   8.750  1.00  6.110          C  
ATOM   7021  C   GLU A 449      10.695 -19.495   7.776  1.00  5.570          C  
ATOM   7022  O   GLU A 449       9.848 -18.684   8.156  1.00  5.850          O  
ATOM   7023  CB  GLU A 449      12.101 -19.742   9.857  1.00  8.680          C  
ATOM   7024  CG  GLU A 449      12.687 -20.613  10.956  1.00  8.680          C  
ATOM   7025  CD  GLU A 449      11.660 -21.329  11.774  1.00  8.680          C  
ATOM   7026  OE1 GLU A 449      10.577 -20.819  11.899  1.00  8.680          O  
ATOM   7027  OE2 GLU A 449      11.965 -22.365  12.310  1.00  8.680          O  
ATOM   7028  H   GLU A 449      13.279 -21.106   7.999  1.00  7.700          H  
ATOM   7029  HA  GLU A 449      10.587 -21.089   9.205  1.00  7.330          H  
ATOM   7030 1HB  GLU A 449      12.935 -19.210   9.417  1.00 10.410          H  
ATOM   7031 2HB  GLU A 449      11.431 -19.023  10.324  1.00 10.410          H  
ATOM   7032 1HG  GLU A 449      13.343 -21.356  10.502  1.00 10.410          H  
ATOM   7033 2HG  GLU A 449      13.284 -19.984  11.596  1.00 10.410          H  
ATOM   7034  N   PHE A 450      11.119 -19.570   6.519  1.00  5.200          N  
ATOM   7035  CA  PHE A 450      10.615 -18.768   5.412  1.00  5.090          C  
ATOM   7036  C   PHE A 450      11.000 -19.409   4.087  1.00  5.590          C  
ATOM   7037  O   PHE A 450      12.057 -20.042   3.993  1.00  5.810          O  
ATOM   7038  CB  PHE A 450      11.084 -17.316   5.481  1.00  7.170          C  
ATOM   7039  CG  PHE A 450      10.511 -16.495   4.401  1.00  7.170          C  
ATOM   7040  CD1 PHE A 450       9.161 -16.230   4.384  1.00  7.170          C  
ATOM   7041  CD2 PHE A 450      11.310 -15.963   3.405  1.00  7.170          C  
ATOM   7042  CE1 PHE A 450       8.610 -15.484   3.380  1.00  7.170          C  
ATOM   7043  CE2 PHE A 450      10.752 -15.197   2.410  1.00  7.170          C  
ATOM   7044  CZ  PHE A 450       9.404 -14.967   2.397  1.00  7.170          C  
ATOM   7045  H   PHE A 450      11.822 -20.266   6.330  1.00  6.240          H  
ATOM   7046  HA  PHE A 450       9.526 -18.764   5.469  1.00  6.110          H  
ATOM   7047 1HB  PHE A 450      10.811 -16.871   6.442  1.00  8.600          H  
ATOM   7048 2HB  PHE A 450      12.153 -17.284   5.378  1.00  8.600          H  
ATOM   7049  HD1 PHE A 450       8.525 -16.629   5.174  1.00  8.600          H  
ATOM   7050  HD2 PHE A 450      12.378 -16.148   3.418  1.00  8.600          H  
ATOM   7051  HE1 PHE A 450       7.536 -15.286   3.369  1.00  8.600          H  
ATOM   7052  HE2 PHE A 450      11.364 -14.770   1.630  1.00  8.600          H  
ATOM   7053  HZ  PHE A 450       8.960 -14.363   1.604  1.00  8.600          H  
ATOM   7054  N   ILE A 451      10.153 -19.242   3.074  1.00  6.100          N  
ATOM   7055  CA  ILE A 451      10.423 -19.739   1.730  1.00  6.970          C  
ATOM   7056  C   ILE A 451      10.472 -18.577   0.725  1.00  7.660          C  
ATOM   7057  O   ILE A 451       9.543 -17.772   0.677  1.00  8.260          O  
ATOM   7058  CB  ILE A 451       9.312 -20.717   1.308  1.00  9.410          C  
ATOM   7059  CG1 ILE A 451       9.086 -21.853   2.389  1.00  9.410          C  
ATOM   7060  CG2 ILE A 451       9.702 -21.322  -0.018  1.00  9.410          C  
ATOM   7061  CD1 ILE A 451      10.224 -22.807   2.617  1.00  9.410          C  
ATOM   7062  H   ILE A 451       9.301 -18.715   3.233  1.00  7.320          H  
ATOM   7063  HA  ILE A 451      11.389 -20.237   1.709  1.00  8.360          H  
ATOM   7064  HB  ILE A 451       8.379 -20.190   1.204  1.00 11.290          H  
ATOM   7065 1HG1 ILE A 451       8.872 -21.374   3.338  1.00 11.290          H  
ATOM   7066 2HG1 ILE A 451       8.223 -22.419   2.108  1.00 11.290          H  
ATOM   7067 1HG2 ILE A 451       8.942 -22.009  -0.332  1.00 11.290          H  
ATOM   7068 2HG2 ILE A 451       9.813 -20.550  -0.773  1.00 11.290          H  
ATOM   7069 3HG2 ILE A 451      10.642 -21.839   0.088  1.00 11.290          H  
ATOM   7070 1HD1 ILE A 451       9.957 -23.516   3.375  1.00 11.290          H  
ATOM   7071 2HD1 ILE A 451      10.452 -23.348   1.712  1.00 11.290          H  
ATOM   7072 3HD1 ILE A 451      11.083 -22.255   2.946  1.00 11.290          H  
ATOM   7073  N   VAL A 452      11.546 -18.493  -0.075  1.00  7.620          N  
ATOM   7074  CA  VAL A 452      11.683 -17.434  -1.086  1.00  8.300          C  
ATOM   7075  C   VAL A 452      11.972 -18.040  -2.465  1.00  8.860          C  
ATOM   7076  O   VAL A 452      12.792 -18.943  -2.589  1.00  9.190          O  
ATOM   7077  CB  VAL A 452      12.783 -16.417  -0.676  1.00 11.350          C  
ATOM   7078  CG1 VAL A 452      14.152 -17.094  -0.526  1.00 11.350          C  
ATOM   7079  CG2 VAL A 452      12.839 -15.269  -1.702  1.00 11.350          C  
ATOM   7080  H   VAL A 452      12.284 -19.205  -0.005  1.00  9.140          H  
ATOM   7081  HA  VAL A 452      10.741 -16.891  -1.142  1.00  9.960          H  
ATOM   7082  HB  VAL A 452      12.532 -16.026   0.281  1.00 13.620          H  
ATOM   7083 1HG1 VAL A 452      14.887 -16.364  -0.201  1.00 13.620          H  
ATOM   7084 2HG1 VAL A 452      14.082 -17.880   0.205  1.00 13.620          H  
ATOM   7085 3HG1 VAL A 452      14.471 -17.524  -1.468  1.00 13.620          H  
ATOM   7086 1HG2 VAL A 452      13.579 -14.550  -1.387  1.00 13.620          H  
ATOM   7087 2HG2 VAL A 452      13.109 -15.647  -2.684  1.00 13.620          H  
ATOM   7088 3HG2 VAL A 452      11.857 -14.783  -1.757  1.00 13.620          H  
ATOM   7089  N   SER A 453      11.324 -17.557  -3.518  1.00  9.080          N  
ATOM   7090  CA  SER A 453      11.602 -18.154  -4.825  1.00  9.710          C  
ATOM   7091  C   SER A 453      11.257 -17.283  -6.031  1.00 10.910          C  
ATOM   7092  O   SER A 453      10.288 -16.541  -5.984  1.00 10.850          O  
ATOM   7093  CB  SER A 453      10.861 -19.483  -4.975  1.00 13.340          C  
ATOM   7094  OG  SER A 453      11.080 -20.042  -6.269  1.00 13.340          O  
ATOM   7095  H   SER A 453      10.677 -16.773  -3.381  1.00 10.900          H  
ATOM   7096  HA  SER A 453      12.662 -18.365  -4.812  1.00 11.650          H  
ATOM   7097 1HB  SER A 453      11.213 -20.173  -4.216  1.00 16.010          H  
ATOM   7098 2HB  SER A 453       9.796 -19.337  -4.816  1.00 16.010          H  
ATOM   7099  HG  SER A 453      10.696 -20.963  -6.266  1.00 16.010          H  
ATOM   7100  N   PRO A 454      12.073 -17.303  -7.115  1.00 12.070          N  
ATOM   7101  CA  PRO A 454      11.821 -16.670  -8.407  1.00 13.310          C  
ATOM   7102  C   PRO A 454      10.694 -17.350  -9.197  1.00 13.330          C  
ATOM   7103  O   PRO A 454      10.214 -16.827 -10.198  1.00 14.190          O  
ATOM   7104  CB  PRO A 454      13.170 -16.846  -9.130  1.00 19.960          C  
ATOM   7105  CG  PRO A 454      13.813 -18.047  -8.504  1.00 19.960          C  
ATOM   7106  CD  PRO A 454      13.391 -18.013  -7.058  1.00 19.960          C  
ATOM   7107  HA  PRO A 454      11.586 -15.606  -8.257  1.00 15.970          H  
ATOM   7108 1HB  PRO A 454      12.992 -16.992 -10.202  1.00 23.960          H  
ATOM   7109 2HB  PRO A 454      13.780 -15.965  -9.044  1.00 23.960          H  
ATOM   7110 1HG  PRO A 454      13.495 -18.965  -9.029  1.00 23.960          H  
ATOM   7111 2HG  PRO A 454      14.906 -17.988  -8.620  1.00 23.960          H  
ATOM   7112 1HD  PRO A 454      13.295 -19.057  -6.736  1.00 23.960          H  
ATOM   7113 2HD  PRO A 454      14.117 -17.446  -6.453  1.00 23.960          H  
ATOM   7114  N   HIS A 455      10.329 -18.574  -8.810  1.00 12.460          N  
ATOM   7115  CA  HIS A 455       9.323 -19.306  -9.566  1.00 12.580          C  
ATOM   7116  C   HIS A 455       7.952 -18.657  -9.346  1.00 11.600          C  
ATOM   7117  O   HIS A 455       7.594 -18.307  -8.222  1.00 10.770          O  
ATOM   7118  CB  HIS A 455       9.290 -20.769  -9.164  1.00 17.560          C  
ATOM   7119  CG  HIS A 455       8.669 -21.624 -10.206  1.00 17.560          C  
ATOM   7120  ND1 HIS A 455       7.345 -21.511 -10.591  1.00 17.560          N  
ATOM   7121  CD2 HIS A 455       9.208 -22.613 -10.960  1.00 17.560          C  
ATOM   7122  CE1 HIS A 455       7.115 -22.413 -11.557  1.00 17.560          C  
ATOM   7123  NE2 HIS A 455       8.228 -23.080 -11.780  1.00 17.560          N  
ATOM   7124  H   HIS A 455      10.720 -19.005  -7.977  1.00 14.950          H  
ATOM   7125  HA  HIS A 455       9.551 -19.254 -10.629  1.00 15.100          H  
ATOM   7126 1HB  HIS A 455      10.304 -21.126  -8.976  1.00 21.080          H  
ATOM   7127 2HB  HIS A 455       8.741 -20.868  -8.245  1.00 21.080          H  
ATOM   7128  HD2 HIS A 455      10.237 -22.970 -10.924  1.00 21.080          H  
ATOM   7129  HE1 HIS A 455       6.182 -22.581 -12.089  1.00 21.080          H  
ATOM   7130  HE2 HIS A 455       8.347 -23.823 -12.462  1.00 21.080          H  
ATOM   7131  N   LEU A 456       7.181 -18.479 -10.419  1.00 11.750          N  
ATOM   7132  CA  LEU A 456       5.884 -17.818 -10.294  1.00 10.940          C  
ATOM   7133  C   LEU A 456       4.624 -18.678 -10.460  1.00 10.760          C  
ATOM   7134  O   LEU A 456       3.546 -18.140 -10.722  1.00 10.650          O  
ATOM   7135  CB  LEU A 456       5.854 -16.622 -11.247  1.00 15.640          C  
ATOM   7136  CG  LEU A 456       6.958 -15.525 -10.973  1.00 15.640          C  
ATOM   7137  CD1 LEU A 456       6.893 -14.461 -12.058  1.00 15.640          C  
ATOM   7138  CD2 LEU A 456       6.766 -14.877  -9.578  1.00 15.640          C  
ATOM   7139  H   LEU A 456       7.506 -18.800 -11.318  1.00 14.100          H  
ATOM   7140  HA  LEU A 456       5.823 -17.434  -9.288  1.00 13.130          H  
ATOM   7141 1HB  LEU A 456       5.982 -16.986 -12.263  1.00 18.770          H  
ATOM   7142 2HB  LEU A 456       4.879 -16.139 -11.172  1.00 18.770          H  
ATOM   7143  HG  LEU A 456       7.943 -15.986 -11.015  1.00 18.770          H  
ATOM   7144 1HD1 LEU A 456       7.671 -13.718 -11.876  1.00 18.770          H  
ATOM   7145 2HD1 LEU A 456       7.050 -14.919 -13.030  1.00 18.770          H  
ATOM   7146 3HD1 LEU A 456       5.915 -13.979 -12.033  1.00 18.770          H  
ATOM   7147 1HD2 LEU A 456       7.545 -14.127  -9.429  1.00 18.770          H  
ATOM   7148 2HD2 LEU A 456       5.789 -14.392  -9.526  1.00 18.770          H  
ATOM   7149 3HD2 LEU A 456       6.847 -15.614  -8.786  1.00 18.770          H  
ATOM   7150  N   ASP A 457       4.715 -19.997 -10.295  1.00 10.880          N  
ATOM   7151  CA  ASP A 457       3.494 -20.814 -10.391  1.00 10.790          C  
ATOM   7152  C   ASP A 457       2.458 -20.326  -9.385  1.00  9.430          C  
ATOM   7153  O   ASP A 457       2.798 -19.857  -8.293  1.00  8.540          O  
ATOM   7154  CB  ASP A 457       3.711 -22.304 -10.094  1.00 15.140          C  
ATOM   7155  CG  ASP A 457       2.513 -23.146 -10.521  1.00 15.140          C  
ATOM   7156  OD1 ASP A 457       1.582 -23.296  -9.742  1.00 15.140          O  
ATOM   7157  OD2 ASP A 457       2.530 -23.626 -11.627  1.00 15.140          O  
ATOM   7158  H   ASP A 457       5.631 -20.438 -10.152  1.00 13.060          H  
ATOM   7159  HA  ASP A 457       3.079 -20.709 -11.395  1.00 12.950          H  
ATOM   7160 1HB  ASP A 457       4.574 -22.668 -10.583  1.00 18.170          H  
ATOM   7161 2HB  ASP A 457       3.861 -22.442  -9.038  1.00 18.170          H  
ATOM   7162  N   GLU A 458       1.179 -20.521  -9.691  1.00  9.250          N  
ATOM   7163  CA  GLU A 458       0.126 -20.077  -8.787  1.00  7.990          C  
ATOM   7164  C   GLU A 458       0.281 -20.684  -7.390  1.00  7.060          C  
ATOM   7165  O   GLU A 458      -0.055 -20.035  -6.397  1.00  5.950          O  
ATOM   7166  CB  GLU A 458      -1.250 -20.433  -9.355  1.00 11.690          C  
ATOM   7167  CG  GLU A 458      -1.656 -19.620 -10.587  1.00 11.690          C  
ATOM   7168  CD  GLU A 458      -2.992 -20.030 -11.151  1.00 11.690          C  
ATOM   7169  OE1 GLU A 458      -3.536 -21.002 -10.686  1.00 11.690          O  
ATOM   7170  OE2 GLU A 458      -3.465 -19.370 -12.045  1.00 11.690          O  
ATOM   7171  H   GLU A 458       0.930 -20.955 -10.573  1.00 11.100          H  
ATOM   7172  HA  GLU A 458       0.193 -18.992  -8.693  1.00  9.590          H  
ATOM   7173 1HB  GLU A 458      -1.260 -21.489  -9.632  1.00 14.030          H  
ATOM   7174 2HB  GLU A 458      -2.008 -20.288  -8.587  1.00 14.030          H  
ATOM   7175 1HG  GLU A 458      -1.697 -18.566 -10.315  1.00 14.030          H  
ATOM   7176 2HG  GLU A 458      -0.892 -19.737 -11.354  1.00 14.030          H  
ATOM   7177  N   GLU A 459       0.797 -21.917  -7.296  1.00  7.680          N  
ATOM   7178  CA  GLU A 459       0.995 -22.543  -5.992  1.00  7.190          C  
ATOM   7179  C   GLU A 459       1.998 -21.824  -5.089  1.00  6.680          C  
ATOM   7180  O   GLU A 459       1.903 -21.941  -3.857  1.00  5.790          O  
ATOM   7181  CB  GLU A 459       1.566 -23.958  -6.102  1.00 10.260          C  
ATOM   7182  CG  GLU A 459       0.713 -25.046  -6.632  1.00 10.260          C  
ATOM   7183  CD  GLU A 459       1.464 -26.383  -6.544  1.00 10.260          C  
ATOM   7184  OE1 GLU A 459       2.666 -26.373  -6.233  1.00 10.260          O  
ATOM   7185  OE2 GLU A 459       0.847 -27.400  -6.766  1.00 10.260          O  
ATOM   7186  H   GLU A 459       1.050 -22.440  -8.154  1.00  9.220          H  
ATOM   7187  HA  GLU A 459       0.035 -22.573  -5.479  1.00  8.630          H  
ATOM   7188 1HB  GLU A 459       2.459 -23.922  -6.730  1.00 12.310          H  
ATOM   7189 2HB  GLU A 459       1.873 -24.264  -5.131  1.00 12.310          H  
ATOM   7190 1HG  GLU A 459      -0.208 -25.103  -6.056  1.00 12.310          H  
ATOM   7191 2HG  GLU A 459       0.460 -24.829  -7.673  1.00 12.310          H  
ATOM   7192  N   ILE A 460       3.036 -21.226  -5.703  1.00  7.330          N  
ATOM   7193  CA  ILE A 460       4.169 -20.653  -4.991  1.00  6.980          C  
ATOM   7194  C   ILE A 460       4.619 -19.217  -5.331  1.00  6.440          C  
ATOM   7195  O   ILE A 460       5.628 -18.765  -4.794  1.00  6.030          O  
ATOM   7196  CB  ILE A 460       5.358 -21.616  -5.129  1.00  9.910          C  
ATOM   7197  CG1 ILE A 460       5.723 -21.804  -6.602  1.00  9.910          C  
ATOM   7198  CG2 ILE A 460       5.036 -22.951  -4.449  1.00  9.910          C  
ATOM   7199  CD1 ILE A 460       6.988 -22.539  -6.825  1.00  9.910          C  
ATOM   7200  H   ILE A 460       3.001 -21.103  -6.715  1.00  8.800          H  
ATOM   7201  HA  ILE A 460       3.908 -20.649  -3.941  1.00  8.380          H  
ATOM   7202  HB  ILE A 460       6.194 -21.168  -4.670  1.00 11.890          H  
ATOM   7203 1HG1 ILE A 460       4.931 -22.356  -7.080  1.00 11.890          H  
ATOM   7204 2HG1 ILE A 460       5.812 -20.825  -7.082  1.00 11.890          H  
ATOM   7205 1HG2 ILE A 460       5.883 -23.609  -4.493  1.00 11.890          H  
ATOM   7206 2HG2 ILE A 460       4.777 -22.773  -3.418  1.00 11.890          H  
ATOM   7207 3HG2 ILE A 460       4.205 -23.419  -4.937  1.00 11.890          H  
ATOM   7208 1HD1 ILE A 460       7.159 -22.632  -7.893  1.00 11.890          H  
ATOM   7209 2HD1 ILE A 460       7.812 -21.991  -6.366  1.00 11.890          H  
ATOM   7210 3HD1 ILE A 460       6.927 -23.513  -6.404  1.00 11.890          H  
ATOM   7211  N   SER A 461       3.891 -18.468  -6.165  1.00  6.540          N  
ATOM   7212  CA  SER A 461       4.301 -17.107  -6.559  1.00  6.330          C  
ATOM   7213  C   SER A 461       4.380 -16.135  -5.372  1.00  5.390          C  
ATOM   7214  O   SER A 461       5.068 -15.104  -5.431  1.00  5.190          O  
ATOM   7215  CB  SER A 461       3.343 -16.536  -7.586  1.00  8.950          C  
ATOM   7216  OG  SER A 461       2.094 -16.280  -7.018  1.00  8.950          O  
ATOM   7217  H   SER A 461       3.074 -18.870  -6.622  1.00  7.850          H  
ATOM   7218  HA  SER A 461       5.295 -17.176  -7.006  1.00  7.600          H  
ATOM   7219 1HB  SER A 461       3.758 -15.622  -8.010  1.00 10.740          H  
ATOM   7220 2HB  SER A 461       3.225 -17.243  -8.389  1.00 10.740          H  
ATOM   7221  HG  SER A 461       1.554 -15.914  -7.726  1.00 10.740          H  
ATOM   7222  N   GLN A 462       3.722 -16.488  -4.268  1.00  4.940          N  
ATOM   7223  CA  GLN A 462       3.738 -15.710  -3.036  1.00  4.250          C  
ATOM   7224  C   GLN A 462       5.142 -15.699  -2.430  1.00  4.180          C  
ATOM   7225  O   GLN A 462       5.477 -14.831  -1.624  1.00  3.770          O  
ATOM   7226  CB  GLN A 462       2.711 -16.255  -2.014  1.00  6.230          C  
ATOM   7227  CG  GLN A 462       3.024 -17.657  -1.439  1.00  6.230          C  
ATOM   7228  CD  GLN A 462       2.495 -18.759  -2.322  1.00  6.230          C  
ATOM   7229  OE1 GLN A 462       2.250 -18.475  -3.496  1.00  6.230          O  
ATOM   7230  NE2 GLN A 462       2.349 -19.976  -1.818  1.00  6.230          N  
ATOM   7231  H   GLN A 462       3.166 -17.344  -4.311  1.00  5.930          H  
ATOM   7232  HA  GLN A 462       3.461 -14.689  -3.272  1.00  5.100          H  
ATOM   7233 1HB  GLN A 462       2.650 -15.563  -1.166  1.00  7.470          H  
ATOM   7234 2HB  GLN A 462       1.726 -16.286  -2.475  1.00  7.470          H  
ATOM   7235 1HG  GLN A 462       4.077 -17.790  -1.337  1.00  7.470          H  
ATOM   7236 2HG  GLN A 462       2.548 -17.744  -0.464  1.00  7.470          H  
ATOM   7237 1HE2 GLN A 462       2.039 -20.741  -2.434  1.00  7.470          H  
ATOM   7238 2HE2 GLN A 462       2.551 -20.162  -0.858  1.00  7.470          H  
ATOM   7239  N   PHE A 463       6.001 -16.636  -2.856  1.00  4.860          N  
ATOM   7240  CA  PHE A 463       7.359 -16.733  -2.344  1.00  5.000          C  
ATOM   7241  C   PHE A 463       8.236 -15.698  -3.045  1.00  4.900          C  
ATOM   7242  O   PHE A 463       9.386 -15.479  -2.660  1.00  4.870          O  
ATOM   7243  CB  PHE A 463       7.907 -18.148  -2.559  1.00  6.940          C  
ATOM   7244  CG  PHE A 463       7.182 -19.245  -1.804  1.00  6.940          C  
ATOM   7245  CD1 PHE A 463       7.216 -20.512  -2.294  1.00  6.940          C  
ATOM   7246  CD2 PHE A 463       6.456 -19.023  -0.641  1.00  6.940          C  
ATOM   7247  CE1 PHE A 463       6.548 -21.532  -1.672  1.00  6.940          C  
ATOM   7248  CE2 PHE A 463       5.793 -20.049  -0.016  1.00  6.940          C  
ATOM   7249  CZ  PHE A 463       5.837 -21.308  -0.537  1.00  6.940          C  
ATOM   7250  H   PHE A 463       5.702 -17.330  -3.552  1.00  5.830          H  
ATOM   7251  HA  PHE A 463       7.366 -16.490  -1.284  1.00  6.000          H  
ATOM   7252 1HB  PHE A 463       7.869 -18.381  -3.622  1.00  8.330          H  
ATOM   7253 2HB  PHE A 463       8.938 -18.178  -2.256  1.00  8.330          H  
ATOM   7254  HD1 PHE A 463       7.783 -20.707  -3.204  1.00  8.330          H  
ATOM   7255  HD2 PHE A 463       6.399 -18.033  -0.208  1.00  8.330          H  
ATOM   7256  HE1 PHE A 463       6.587 -22.522  -2.091  1.00  8.330          H  
ATOM   7257  HE2 PHE A 463       5.229 -19.856   0.897  1.00  8.330          H  
ATOM   7258  HZ  PHE A 463       5.306 -22.125  -0.046  1.00  8.330          H  
ATOM   7259  N   ALA A 464       7.718 -15.094  -4.115  1.00  5.080          N  
ATOM   7260  CA  ALA A 464       8.421 -14.032  -4.804  1.00  5.210          C  
ATOM   7261  C   ALA A 464       7.891 -12.707  -4.269  1.00  4.630          C  
ATOM   7262  O   ALA A 464       8.642 -11.795  -3.934  1.00  4.460          O  
ATOM   7263  CB  ALA A 464       8.199 -14.106  -6.308  1.00  7.240          C  
ATOM   7264  H   ALA A 464       6.783 -15.331  -4.436  1.00  6.100          H  
ATOM   7265  HA  ALA A 464       9.486 -14.109  -4.587  1.00  6.250          H  
ATOM   7266 1HB  ALA A 464       8.729 -13.288  -6.795  1.00  8.690          H  
ATOM   7267 2HB  ALA A 464       8.560 -15.050  -6.700  1.00  8.690          H  
ATOM   7268 3HB  ALA A 464       7.136 -14.021  -6.519  1.00  8.690          H  
ATOM   7269  N   LYS A 465       6.564 -12.622  -4.156  1.00  4.490          N  
ATOM   7270  CA  LYS A 465       5.909 -11.389  -3.740  1.00  4.450          C  
ATOM   7271  C   LYS A 465       6.193 -10.939  -2.304  1.00  3.980          C  
ATOM   7272  O   LYS A 465       6.584  -9.786  -2.076  1.00  4.270          O  
ATOM   7273  CB  LYS A 465       4.403 -11.542  -3.940  1.00  6.250          C  
ATOM   7274  CG  LYS A 465       3.980 -11.538  -5.410  1.00  6.250          C  
ATOM   7275  CD  LYS A 465       2.456 -11.474  -5.597  1.00  6.250          C  
ATOM   7276  CE  LYS A 465       1.767 -12.812  -5.387  1.00  6.250          C  
ATOM   7277  NZ  LYS A 465       0.287 -12.721  -5.675  1.00  6.250          N  
ATOM   7278  H   LYS A 465       5.998 -13.422  -4.439  1.00  5.390          H  
ATOM   7279  HA  LYS A 465       6.257 -10.595  -4.401  1.00  5.340          H  
ATOM   7280 1HB  LYS A 465       4.088 -12.473  -3.495  1.00  7.500          H  
ATOM   7281 2HB  LYS A 465       3.884 -10.754  -3.425  1.00  7.500          H  
ATOM   7282 1HG  LYS A 465       4.431 -10.679  -5.899  1.00  7.500          H  
ATOM   7283 2HG  LYS A 465       4.361 -12.439  -5.895  1.00  7.500          H  
ATOM   7284 1HD  LYS A 465       2.027 -10.745  -4.924  1.00  7.500          H  
ATOM   7285 2HD  LYS A 465       2.245 -11.168  -6.609  1.00  7.500          H  
ATOM   7286 1HE  LYS A 465       2.214 -13.546  -6.059  1.00  7.500          H  
ATOM   7287 2HE  LYS A 465       1.905 -13.143  -4.362  1.00  7.500          H  
ATOM   7288 1HZ  LYS A 465      -0.139 -13.623  -5.540  1.00  7.500          H  
ATOM   7289 2HZ  LYS A 465      -0.135 -12.055  -5.047  1.00  7.500          H  
ATOM   7290 3HZ  LYS A 465       0.111 -12.403  -6.653  1.00  7.500          H  
ATOM   7291  N   GLU A 466       6.091 -11.844  -1.322  1.00  3.620          N  
ATOM   7292  CA  GLU A 466       6.238 -11.425   0.076  1.00  3.770          C  
ATOM   7293  C   GLU A 466       7.684 -11.367   0.560  1.00  3.730          C  
ATOM   7294  O   GLU A 466       8.069 -11.997   1.549  1.00  4.040          O  
ATOM   7295  CB  GLU A 466       5.418 -12.355   0.984  1.00  5.220          C  
ATOM   7296  CG  GLU A 466       3.910 -12.293   0.727  1.00  5.220          C  
ATOM   7297  CD  GLU A 466       3.086 -13.206   1.613  1.00  5.220          C  
ATOM   7298  OE1 GLU A 466       3.650 -13.953   2.377  1.00  5.220          O  
ATOM   7299  OE2 GLU A 466       1.882 -13.137   1.529  1.00  5.220          O  
ATOM   7300  H   GLU A 466       5.844 -12.818  -1.528  1.00  4.340          H  
ATOM   7301  HA  GLU A 466       5.823 -10.425   0.170  1.00  4.520          H  
ATOM   7302 1HB  GLU A 466       5.741 -13.387   0.831  1.00  6.260          H  
ATOM   7303 2HB  GLU A 466       5.595 -12.102   2.030  1.00  6.260          H  
ATOM   7304 1HG  GLU A 466       3.589 -11.269   0.900  1.00  6.260          H  
ATOM   7305 2HG  GLU A 466       3.719 -12.532  -0.319  1.00  6.260          H  
ATOM   7306  N   LYS A 467       8.484 -10.523  -0.073  1.00  3.730          N  
ATOM   7307  CA  LYS A 467       9.896 -10.443   0.284  1.00  3.670          C  
ATOM   7308  C   LYS A 467      10.084  -9.449   1.417  1.00  3.880          C  
ATOM   7309  O   LYS A 467      10.536  -8.322   1.228  1.00  3.770          O  
ATOM   7310  CB  LYS A 467      10.742 -10.058  -0.937  1.00  5.160          C  
ATOM   7311  CG  LYS A 467      12.299 -10.056  -0.747  1.00  5.160          C  
ATOM   7312  CD  LYS A 467      12.864 -11.473  -0.569  1.00  5.160          C  
ATOM   7313  CE  LYS A 467      14.411 -11.525  -0.662  1.00  5.160          C  
ATOM   7314  NZ  LYS A 467      15.107 -10.865   0.502  1.00  5.160          N  
ATOM   7315  H   LYS A 467       8.079  -9.987  -0.845  1.00  4.480          H  
ATOM   7316  HA  LYS A 467      10.216 -11.421   0.638  1.00  4.400          H  
ATOM   7317 1HB  LYS A 467      10.489 -10.731  -1.762  1.00  6.190          H  
ATOM   7318 2HB  LYS A 467      10.470  -9.055  -1.252  1.00  6.190          H  
ATOM   7319 1HG  LYS A 467      12.770  -9.591  -1.611  1.00  6.190          H  
ATOM   7320 2HG  LYS A 467      12.561  -9.470   0.133  1.00  6.190          H  
ATOM   7321 1HD  LYS A 467      12.588 -11.838   0.417  1.00  6.190          H  
ATOM   7322 2HD  LYS A 467      12.435 -12.137  -1.315  1.00  6.190          H  
ATOM   7323 1HE  LYS A 467      14.707 -12.564  -0.682  1.00  6.190          H  
ATOM   7324 2HE  LYS A 467      14.738 -11.044  -1.593  1.00  6.190          H  
ATOM   7325 1HZ  LYS A 467      16.113 -10.956   0.377  1.00  6.190          H  
ATOM   7326 2HZ  LYS A 467      14.895  -9.871   0.540  1.00  6.190          H  
ATOM   7327 3HZ  LYS A 467      14.827 -11.300   1.378  1.00  6.190          H  
ATOM   7328  N   GLY A 468       9.715  -9.895   2.600  1.00  4.430          N  
ATOM   7329  CA  GLY A 468       9.760  -9.081   3.802  1.00  5.100          C  
ATOM   7330  C   GLY A 468      10.974  -9.320   4.702  1.00  5.230          C  
ATOM   7331  O   GLY A 468      11.951  -9.977   4.326  1.00  5.030          O  
ATOM   7332  H   GLY A 468       9.323 -10.837   2.611  1.00  5.320          H  
ATOM   7333 1HA  GLY A 468       9.744  -8.034   3.511  1.00  6.120          H  
ATOM   7334 2HA  GLY A 468       8.852  -9.254   4.380  1.00  6.120          H  
ATOM   7335  N   VAL A 469      10.864  -8.807   5.923  1.00  5.550          N  
ATOM   7336  CA  VAL A 469      11.893  -8.886   6.946  1.00  5.730          C  
ATOM   7337  C   VAL A 469      11.560  -9.987   7.951  1.00  5.970          C  
ATOM   7338  O   VAL A 469      10.577  -9.894   8.711  1.00  6.400          O  
ATOM   7339  CB  VAL A 469      11.988  -7.528   7.678  1.00  7.950          C  
ATOM   7340  CG1 VAL A 469      13.036  -7.590   8.760  1.00  7.950          C  
ATOM   7341  CG2 VAL A 469      12.292  -6.421   6.677  1.00  7.950          C  
ATOM   7342  H   VAL A 469      10.013  -8.282   6.103  1.00  6.660          H  
ATOM   7343  HA  VAL A 469      12.848  -9.112   6.469  1.00  6.880          H  
ATOM   7344  HB  VAL A 469      11.039  -7.322   8.158  1.00  9.540          H  
ATOM   7345 1HG1 VAL A 469      13.078  -6.639   9.291  1.00  9.540          H  
ATOM   7346 2HG1 VAL A 469      12.769  -8.370   9.447  1.00  9.540          H  
ATOM   7347 3HG1 VAL A 469      14.013  -7.804   8.326  1.00  9.540          H  
ATOM   7348 1HG2 VAL A 469      12.338  -5.476   7.205  1.00  9.540          H  
ATOM   7349 2HG2 VAL A 469      13.248  -6.620   6.194  1.00  9.540          H  
ATOM   7350 3HG2 VAL A 469      11.510  -6.380   5.922  1.00  9.540          H  
ATOM   7351  N   PHE A 470      12.403 -11.026   7.994  1.00  5.680          N  
ATOM   7352  CA  PHE A 470      12.086 -12.179   8.823  1.00  5.780          C  
ATOM   7353  C   PHE A 470      13.138 -12.564   9.845  1.00  5.690          C  
ATOM   7354  O   PHE A 470      14.339 -12.566   9.537  1.00  5.370          O  
ATOM   7355  CB  PHE A 470      11.816 -13.381   7.894  1.00  8.050          C  
ATOM   7356  CG  PHE A 470      10.665 -13.208   6.968  1.00  8.050          C  
ATOM   7357  CD1 PHE A 470      10.859 -12.703   5.713  1.00  8.050          C  
ATOM   7358  CD2 PHE A 470       9.393 -13.545   7.345  1.00  8.050          C  
ATOM   7359  CE1 PHE A 470       9.812 -12.526   4.865  1.00  8.050          C  
ATOM   7360  CE2 PHE A 470       8.326 -13.359   6.492  1.00  8.050          C  
ATOM   7361  CZ  PHE A 470       8.537 -12.838   5.251  1.00  8.050          C  
ATOM   7362  H   PHE A 470      13.219 -11.036   7.397  1.00  6.820          H  
ATOM   7363  HA  PHE A 470      11.206 -11.962   9.387  1.00  6.940          H  
ATOM   7364 1HB  PHE A 470      12.694 -13.566   7.287  1.00  9.660          H  
ATOM   7365 2HB  PHE A 470      11.621 -14.252   8.471  1.00  9.660          H  
ATOM   7366  HD1 PHE A 470      11.867 -12.439   5.388  1.00  9.660          H  
ATOM   7367  HD2 PHE A 470       9.234 -13.958   8.343  1.00  9.660          H  
ATOM   7368  HE1 PHE A 470       9.999 -12.139   3.879  1.00  9.660          H  
ATOM   7369  HE2 PHE A 470       7.320 -13.624   6.805  1.00  9.660          H  
ATOM   7370  HZ  PHE A 470       7.699 -12.690   4.563  1.00  9.660          H  
ATOM   7371  N   TYR A 471      12.644 -12.931  11.048  1.00  5.990          N  
ATOM   7372  CA  TYR A 471      13.470 -13.408  12.162  1.00  5.910          C  
ATOM   7373  C   TYR A 471      12.943 -14.724  12.738  1.00  5.310          C  
ATOM   7374  O   TYR A 471      11.741 -15.001  12.709  1.00  5.210          O  
ATOM   7375  CB  TYR A 471      13.606 -12.341  13.242  1.00  8.310          C  
ATOM   7376  CG  TYR A 471      14.206 -11.148  12.680  1.00  8.310          C  
ATOM   7377  CD1 TYR A 471      13.431 -10.060  12.387  1.00  8.310          C  
ATOM   7378  CD2 TYR A 471      15.515 -11.167  12.360  1.00  8.310          C  
ATOM   7379  CE1 TYR A 471      14.000  -8.996  11.781  1.00  8.310          C  
ATOM   7380  CE2 TYR A 471      16.075 -10.118  11.723  1.00  8.310          C  
ATOM   7381  CZ  TYR A 471      15.341  -9.043  11.435  1.00  8.310          C  
ATOM   7382  OH  TYR A 471      15.934  -8.006  10.783  1.00  8.310          O  
ATOM   7383  H   TYR A 471      11.643 -12.857  11.178  1.00  7.190          H  
ATOM   7384  HA  TYR A 471      14.460 -13.612  11.769  1.00  7.090          H  
ATOM   7385 1HB  TYR A 471      12.647 -12.076  13.643  1.00  9.970          H  
ATOM   7386 2HB  TYR A 471      14.234 -12.715  14.045  1.00  9.970          H  
ATOM   7387  HD1 TYR A 471      12.370 -10.050  12.637  1.00  9.970          H  
ATOM   7388  HD2 TYR A 471      16.096 -12.036  12.591  1.00  9.970          H  
ATOM   7389  HE1 TYR A 471      13.398  -8.124  11.551  1.00  9.970          H  
ATOM   7390  HE2 TYR A 471      17.115 -10.145  11.433  1.00  9.970          H  
ATOM   7391  HH  TYR A 471      16.737  -8.317  10.343  1.00  9.970          H  
ATOM   7392  N   MET A 472      13.870 -15.529  13.244  1.00  5.060          N  
ATOM   7393  CA  MET A 472      13.643 -16.873  13.751  1.00  4.600          C  
ATOM   7394  C   MET A 472      13.050 -17.010  15.166  1.00  4.310          C  
ATOM   7395  O   MET A 472      13.688 -16.579  16.127  1.00  4.470          O  
ATOM   7396  CB  MET A 472      15.011 -17.554  13.667  1.00  6.620          C  
ATOM   7397  CG  MET A 472      15.126 -18.986  14.065  1.00  6.620          C  
ATOM   7398  SD  MET A 472      16.795 -19.593  13.742  1.00  6.620          S  
ATOM   7399  CE  MET A 472      16.717 -21.234  14.410  1.00  6.620          C  
ATOM   7400  H   MET A 472      14.830 -15.186  13.206  1.00  6.070          H  
ATOM   7401  HA  MET A 472      13.000 -17.344  13.038  1.00  5.520          H  
ATOM   7402 1HB  MET A 472      15.379 -17.472  12.642  1.00  7.950          H  
ATOM   7403 2HB  MET A 472      15.709 -17.000  14.285  1.00  7.950          H  
ATOM   7404 1HG  MET A 472      14.931 -19.084  15.118  1.00  7.950          H  
ATOM   7405 2HG  MET A 472      14.421 -19.600  13.523  1.00  7.950          H  
ATOM   7406 1HE  MET A 472      17.680 -21.729  14.268  1.00  7.950          H  
ATOM   7407 2HE  MET A 472      16.486 -21.184  15.476  1.00  7.950          H  
ATOM   7408 3HE  MET A 472      15.941 -21.801  13.891  1.00  7.950          H  
ATOM   7409  N   PRO A 473      11.904 -17.733  15.343  1.00  4.000          N  
ATOM   7410  CA  PRO A 473      11.185 -17.985  16.601  1.00  3.800          C  
ATOM   7411  C   PRO A 473      11.984 -18.837  17.576  1.00  3.720          C  
ATOM   7412  O   PRO A 473      11.676 -18.918  18.760  1.00  4.770          O  
ATOM   7413  CB  PRO A 473       9.906 -18.698  16.143  1.00  5.700          C  
ATOM   7414  CG  PRO A 473      10.262 -19.337  14.829  1.00  5.700          C  
ATOM   7415  CD  PRO A 473      11.254 -18.401  14.174  1.00  5.700          C  
ATOM   7416  HA  PRO A 473      10.941 -17.023  17.073  1.00  4.560          H  
ATOM   7417 1HB  PRO A 473       9.605 -19.434  16.903  1.00  6.840          H  
ATOM   7418 2HB  PRO A 473       9.081 -17.977  16.064  1.00  6.840          H  
ATOM   7419 1HG  PRO A 473      10.676 -20.350  14.979  1.00  6.840          H  
ATOM   7420 2HG  PRO A 473       9.360 -19.472  14.206  1.00  6.840          H  
ATOM   7421 1HD  PRO A 473      11.948 -19.052  13.626  1.00  6.840          H  
ATOM   7422 2HD  PRO A 473      10.745 -17.665  13.520  1.00  6.840          H  
ATOM   7423  N   GLY A 474      13.005 -19.514  17.062  1.00  2.770          N  
ATOM   7424  CA  GLY A 474      13.869 -20.345  17.880  1.00  3.240          C  
ATOM   7425  C   GLY A 474      14.960 -19.499  18.536  1.00  4.050          C  
ATOM   7426  O   GLY A 474      15.798 -20.014  19.278  1.00  4.600          O  
ATOM   7427  H   GLY A 474      13.194 -19.449  16.076  1.00  3.320          H  
ATOM   7428 1HA  GLY A 474      13.279 -20.849  18.643  1.00  3.890          H  
ATOM   7429 2HA  GLY A 474      14.325 -21.114  17.259  1.00  3.890          H  
ATOM   7430  N   VAL A 475      14.966 -18.202  18.222  1.00  4.380          N  
ATOM   7431  CA  VAL A 475      15.930 -17.248  18.726  1.00  5.360          C  
ATOM   7432  C   VAL A 475      15.185 -16.164  19.481  1.00  5.340          C  
ATOM   7433  O   VAL A 475      15.497 -15.869  20.637  1.00  5.720          O  
ATOM   7434  CB  VAL A 475      16.731 -16.652  17.559  1.00  7.110          C  
ATOM   7435  CG1 VAL A 475      17.740 -15.595  18.046  1.00  7.110          C  
ATOM   7436  CG2 VAL A 475      17.410 -17.778  16.862  1.00  7.110          C  
ATOM   7437  H   VAL A 475      14.242 -17.842  17.600  1.00  5.260          H  
ATOM   7438  HA  VAL A 475      16.613 -17.752  19.409  1.00  6.430          H  
ATOM   7439  HB  VAL A 475      16.054 -16.157  16.870  1.00  8.530          H  
ATOM   7440 1HG1 VAL A 475      18.297 -15.200  17.209  1.00  8.530          H  
ATOM   7441 2HG1 VAL A 475      17.223 -14.778  18.545  1.00  8.530          H  
ATOM   7442 3HG1 VAL A 475      18.438 -16.060  18.742  1.00  8.530          H  
ATOM   7443 1HG2 VAL A 475      17.953 -17.406  16.037  1.00  8.530          H  
ATOM   7444 2HG2 VAL A 475      18.090 -18.270  17.555  1.00  8.530          H  
ATOM   7445 3HG2 VAL A 475      16.691 -18.486  16.518  1.00  8.530          H  
ATOM   7446  N   MET A 476      14.237 -15.533  18.790  1.00  4.920          N  
ATOM   7447  CA  MET A 476      13.457 -14.457  19.365  1.00  4.850          C  
ATOM   7448  C   MET A 476      12.115 -15.010  19.829  1.00  4.990          C  
ATOM   7449  O   MET A 476      11.467 -15.760  19.106  1.00  5.040          O  
ATOM   7450  CB  MET A 476      13.261 -13.351  18.330  1.00  6.820          C  
ATOM   7451  CG  MET A 476      14.554 -12.678  17.853  1.00  6.820          C  
ATOM   7452  SD  MET A 476      14.254 -11.340  16.656  1.00  6.820          S  
ATOM   7453  CE  MET A 476      15.914 -11.013  16.009  1.00  6.820          C  
ATOM   7454  H   MET A 476      14.036 -15.842  17.840  1.00  5.900          H  
ATOM   7455  HA  MET A 476      13.976 -14.055  20.236  1.00  5.820          H  
ATOM   7456 1HB  MET A 476      12.817 -13.797  17.466  1.00  8.180          H  
ATOM   7457 2HB  MET A 476      12.569 -12.597  18.703  1.00  8.180          H  
ATOM   7458 1HG  MET A 476      15.086 -12.271  18.711  1.00  8.180          H  
ATOM   7459 2HG  MET A 476      15.191 -13.428  17.380  1.00  8.180          H  
ATOM   7460 1HE  MET A 476      15.866 -10.216  15.265  1.00  8.180          H  
ATOM   7461 2HE  MET A 476      16.574 -10.710  16.817  1.00  8.180          H  
ATOM   7462 3HE  MET A 476      16.314 -11.915  15.541  1.00  8.180          H  
ATOM   7463  N   THR A 477      11.692 -14.597  21.008  1.00  5.040          N  
ATOM   7464  CA  THR A 477      10.412 -14.965  21.592  1.00  5.160          C  
ATOM   7465  C   THR A 477       9.347 -14.448  20.626  1.00  5.190          C  
ATOM   7466  O   THR A 477       9.505 -13.332  20.148  1.00  5.180          O  
ATOM   7467  CB  THR A 477      10.251 -14.281  22.976  1.00  7.180          C  
ATOM   7468  OG1 THR A 477      11.341 -14.652  23.821  1.00  7.180          O  
ATOM   7469  CG2 THR A 477       8.955 -14.670  23.655  1.00  7.180          C  
ATOM   7470  H   THR A 477      12.304 -13.985  21.559  1.00  6.050          H  
ATOM   7471  HA  THR A 477      10.367 -16.044  21.702  1.00  6.190          H  
ATOM   7472  HB  THR A 477      10.256 -13.225  22.845  1.00  8.610          H  
ATOM   7473  HG1 THR A 477      12.132 -14.137  23.531  1.00  8.610          H  
ATOM   7474 1HG2 THR A 477       8.894 -14.163  24.616  1.00  8.610          H  
ATOM   7475 2HG2 THR A 477       8.113 -14.381  23.054  1.00  8.610          H  
ATOM   7476 3HG2 THR A 477       8.940 -15.744  23.815  1.00  8.610          H  
ATOM   7477  N   PRO A 478       8.247 -15.153  20.315  1.00  5.250          N  
ATOM   7478  CA  PRO A 478       7.199 -14.650  19.429  1.00  5.350          C  
ATOM   7479  C   PRO A 478       6.820 -13.189  19.740  1.00  5.620          C  
ATOM   7480  O   PRO A 478       6.565 -12.412  18.817  1.00  5.690          O  
ATOM   7481  CB  PRO A 478       6.067 -15.642  19.691  1.00  8.020          C  
ATOM   7482  CG  PRO A 478       6.799 -16.948  20.020  1.00  8.020          C  
ATOM   7483  CD  PRO A 478       8.025 -16.528  20.816  1.00  8.020          C  
ATOM   7484  HA  PRO A 478       7.547 -14.735  18.397  1.00  6.420          H  
ATOM   7485 1HB  PRO A 478       5.427 -15.285  20.514  1.00  9.630          H  
ATOM   7486 2HB  PRO A 478       5.428 -15.726  18.801  1.00  9.630          H  
ATOM   7487 1HG  PRO A 478       6.137 -17.628  20.583  1.00  9.630          H  
ATOM   7488 2HG  PRO A 478       7.071 -17.472  19.088  1.00  9.630          H  
ATOM   7489 1HD  PRO A 478       7.804 -16.549  21.885  1.00  9.630          H  
ATOM   7490 2HD  PRO A 478       8.872 -17.186  20.544  1.00  9.630          H  
ATOM   7491  N   THR A 479       6.834 -12.807  21.025  1.00  5.770          N  
ATOM   7492  CA  THR A 479       6.563 -11.436  21.433  1.00  6.070          C  
ATOM   7493  C   THR A 479       7.624 -10.505  20.828  1.00  6.000          C  
ATOM   7494  O   THR A 479       7.310  -9.404  20.357  1.00  6.170          O  
ATOM   7495  CB  THR A 479       6.597 -11.312  22.975  1.00  8.380          C  
ATOM   7496  OG1 THR A 479       5.574 -12.143  23.548  1.00  8.380          O  
ATOM   7497  CG2 THR A 479       6.354  -9.866  23.384  1.00  8.380          C  
ATOM   7498  H   THR A 479       6.987 -13.476  21.762  1.00  6.920          H  
ATOM   7499  HA  THR A 479       5.585 -11.140  21.061  1.00  7.280          H  
ATOM   7500  HB  THR A 479       7.569 -11.637  23.345  1.00 10.050          H  
ATOM   7501  HG1 THR A 479       5.685 -12.177  24.505  1.00 10.050          H  
ATOM   7502 1HG2 THR A 479       6.375  -9.792  24.469  1.00 10.050          H  
ATOM   7503 2HG2 THR A 479       7.126  -9.226  22.970  1.00 10.050          H  
ATOM   7504 3HG2 THR A 479       5.382  -9.543  23.016  1.00 10.050          H  
ATOM   7505  N   GLU A 480       8.887 -10.931  20.920  1.00  5.780          N  
ATOM   7506  CA  GLU A 480      10.045 -10.195  20.443  1.00  5.720          C  
ATOM   7507  C   GLU A 480       9.983 -10.082  18.927  1.00  5.420          C  
ATOM   7508  O   GLU A 480      10.394  -9.065  18.363  1.00  5.460          O  
ATOM   7509  CB  GLU A 480      11.345 -10.857  20.928  1.00  8.030          C  
ATOM   7510  CG  GLU A 480      11.571 -10.741  22.460  1.00  8.030          C  
ATOM   7511  CD  GLU A 480      12.787 -11.528  23.020  1.00  8.030          C  
ATOM   7512  OE1 GLU A 480      12.998 -12.702  22.681  1.00  8.030          O  
ATOM   7513  OE2 GLU A 480      13.502 -10.936  23.787  1.00  8.030          O  
ATOM   7514  H   GLU A 480       9.039 -11.871  21.265  1.00  6.940          H  
ATOM   7515  HA  GLU A 480      10.003  -9.191  20.857  1.00  6.860          H  
ATOM   7516 1HB  GLU A 480      11.355 -11.890  20.662  1.00  9.640          H  
ATOM   7517 2HB  GLU A 480      12.191 -10.393  20.428  1.00  9.640          H  
ATOM   7518 1HG  GLU A 480      11.712  -9.697  22.705  1.00  9.640          H  
ATOM   7519 2HG  GLU A 480      10.669 -11.052  22.967  1.00  9.640          H  
ATOM   7520  N   LEU A 481       9.467 -11.128  18.262  1.00  5.130          N  
ATOM   7521  CA  LEU A 481       9.325 -11.074  16.815  1.00  4.870          C  
ATOM   7522  C   LEU A 481       8.329  -9.980  16.447  1.00  5.140          C  
ATOM   7523  O   LEU A 481       8.594  -9.193  15.545  1.00  5.000          O  
ATOM   7524  CB  LEU A 481       8.834 -12.402  16.217  1.00  6.920          C  
ATOM   7525  CG  LEU A 481       9.794 -13.624  16.270  1.00  6.920          C  
ATOM   7526  CD1 LEU A 481       9.066 -14.842  15.753  1.00  6.920          C  
ATOM   7527  CD2 LEU A 481      11.006 -13.383  15.423  1.00  6.920          C  
ATOM   7528  H   LEU A 481       9.213 -11.958  18.807  1.00  6.160          H  
ATOM   7529  HA  LEU A 481      10.286 -10.811  16.383  1.00  5.840          H  
ATOM   7530 1HB  LEU A 481       7.924 -12.684  16.733  1.00  8.310          H  
ATOM   7531 2HB  LEU A 481       8.582 -12.230  15.172  1.00  8.310          H  
ATOM   7532  HG  LEU A 481      10.098 -13.812  17.308  1.00  8.310          H  
ATOM   7533 1HD1 LEU A 481       9.725 -15.680  15.783  1.00  8.310          H  
ATOM   7534 2HD1 LEU A 481       8.197 -15.051  16.345  1.00  8.310          H  
ATOM   7535 3HD1 LEU A 481       8.763 -14.670  14.723  1.00  8.310          H  
ATOM   7536 1HD2 LEU A 481      11.650 -14.259  15.464  1.00  8.310          H  
ATOM   7537 2HD2 LEU A 481      10.693 -13.214  14.395  1.00  8.310          H  
ATOM   7538 3HD2 LEU A 481      11.551 -12.525  15.781  1.00  8.310          H  
ATOM   7539  N   VAL A 482       7.229  -9.864  17.200  1.00  5.570          N  
ATOM   7540  CA  VAL A 482       6.248  -8.811  16.933  1.00  5.890          C  
ATOM   7541  C   VAL A 482       6.896  -7.438  17.088  1.00  6.090          C  
ATOM   7542  O   VAL A 482       6.632  -6.509  16.308  1.00  6.090          O  
ATOM   7543  CB  VAL A 482       5.000  -8.946  17.821  1.00  8.120          C  
ATOM   7544  CG1 VAL A 482       4.100  -7.717  17.662  1.00  8.120          C  
ATOM   7545  CG2 VAL A 482       4.246 -10.202  17.411  1.00  8.120          C  
ATOM   7546  H   VAL A 482       7.055 -10.585  17.911  1.00  6.680          H  
ATOM   7547  HA  VAL A 482       5.921  -8.909  15.909  1.00  7.070          H  
ATOM   7548  HB  VAL A 482       5.300  -9.018  18.864  1.00  9.740          H  
ATOM   7549 1HG1 VAL A 482       3.220  -7.830  18.291  1.00  9.740          H  
ATOM   7550 2HG1 VAL A 482       4.631  -6.823  17.961  1.00  9.740          H  
ATOM   7551 3HG1 VAL A 482       3.791  -7.623  16.619  1.00  9.740          H  
ATOM   7552 1HG2 VAL A 482       3.362 -10.317  18.035  1.00  9.740          H  
ATOM   7553 2HG2 VAL A 482       3.947 -10.119  16.366  1.00  9.740          H  
ATOM   7554 3HG2 VAL A 482       4.887 -11.069  17.531  1.00  9.740          H  
ATOM   7555  N   LYS A 483       7.700  -7.279  18.137  1.00  6.310          N  
ATOM   7556  CA  LYS A 483       8.391  -6.016  18.316  1.00  6.620          C  
ATOM   7557  C   LYS A 483       9.286  -5.761  17.097  1.00  6.180          C  
ATOM   7558  O   LYS A 483       9.259  -4.662  16.526  1.00  6.280          O  
ATOM   7559  CB  LYS A 483       9.223  -6.057  19.594  1.00  9.140          C  
ATOM   7560  CG  LYS A 483       8.397  -6.065  20.865  1.00  9.140          C  
ATOM   7561  CD  LYS A 483       9.275  -6.112  22.119  1.00  9.140          C  
ATOM   7562  CE  LYS A 483       8.426  -6.110  23.384  1.00  9.140          C  
ATOM   7563  NZ  LYS A 483       9.249  -6.230  24.622  1.00  9.140          N  
ATOM   7564  H   LYS A 483       7.808  -8.051  18.801  1.00  7.570          H  
ATOM   7565  HA  LYS A 483       7.661  -5.212  18.385  1.00  7.940          H  
ATOM   7566 1HB  LYS A 483       9.825  -6.951  19.598  1.00 10.970          H  
ATOM   7567 2HB  LYS A 483       9.902  -5.206  19.617  1.00 10.970          H  
ATOM   7568 1HG  LYS A 483       7.759  -5.196  20.885  1.00 10.970          H  
ATOM   7569 2HG  LYS A 483       7.761  -6.944  20.858  1.00 10.970          H  
ATOM   7570 1HD  LYS A 483       9.870  -7.017  22.105  1.00 10.970          H  
ATOM   7571 2HD  LYS A 483       9.947  -5.249  22.128  1.00 10.970          H  
ATOM   7572 1HE  LYS A 483       7.865  -5.183  23.424  1.00 10.970          H  
ATOM   7573 2HE  LYS A 483       7.728  -6.940  23.341  1.00 10.970          H  
ATOM   7574 1HZ  LYS A 483       8.642  -6.221  25.431  1.00 10.970          H  
ATOM   7575 2HZ  LYS A 483       9.771  -7.095  24.605  1.00 10.970          H  
ATOM   7576 3HZ  LYS A 483       9.887  -5.451  24.673  1.00 10.970          H  
ATOM   7577  N   ALA A 484      10.021  -6.793  16.647  1.00  5.670          N  
ATOM   7578  CA  ALA A 484      10.895  -6.719  15.480  1.00  5.270          C  
ATOM   7579  C   ALA A 484      10.120  -6.335  14.219  1.00  5.040          C  
ATOM   7580  O   ALA A 484      10.624  -5.643  13.347  1.00  5.040          O  
ATOM   7581  CB  ALA A 484      11.664  -8.008  15.268  1.00  7.540          C  
ATOM   7582  H   ALA A 484      10.008  -7.677  17.176  1.00  6.800          H  
ATOM   7583  HA  ALA A 484      11.619  -5.933  15.678  1.00  6.320          H  
ATOM   7584 1HB  ALA A 484      12.341  -7.895  14.424  1.00  9.050          H  
ATOM   7585 2HB  ALA A 484      12.242  -8.242  16.165  1.00  9.050          H  
ATOM   7586 3HB  ALA A 484      10.975  -8.814  15.067  1.00  9.050          H  
ATOM   7587  N   MET A 485       8.874  -6.805  14.088  1.00  4.960          N  
ATOM   7588  CA  MET A 485       8.081  -6.475  12.903  1.00  4.820          C  
ATOM   7589  C   MET A 485       7.930  -4.959  12.751  1.00  5.330          C  
ATOM   7590  O   MET A 485       8.239  -4.403  11.689  1.00  5.250          O  
ATOM   7591  CB  MET A 485       6.692  -7.108  13.022  1.00  6.800          C  
ATOM   7592  CG  MET A 485       6.665  -8.615  12.931  1.00  6.800          C  
ATOM   7593  SD  MET A 485       5.036  -9.290  13.292  1.00  6.800          S  
ATOM   7594  CE  MET A 485       5.422 -10.994  13.604  1.00  6.800          C  
ATOM   7595  H   MET A 485       8.509  -7.432  14.807  1.00  5.950          H  
ATOM   7596  HA  MET A 485       8.591  -6.861  12.023  1.00  5.780          H  
ATOM   7597 1HB  MET A 485       6.247  -6.834  13.962  1.00  8.160          H  
ATOM   7598 2HB  MET A 485       6.046  -6.715  12.242  1.00  8.160          H  
ATOM   7599 1HG  MET A 485       6.922  -8.893  11.912  1.00  8.160          H  
ATOM   7600 2HG  MET A 485       7.378  -9.058  13.577  1.00  8.160          H  
ATOM   7601 1HE  MET A 485       4.507 -11.513  13.857  1.00  8.160          H  
ATOM   7602 2HE  MET A 485       5.860 -11.433  12.712  1.00  8.160          H  
ATOM   7603 3HE  MET A 485       6.124 -11.066  14.436  1.00  8.160          H  
ATOM   7604  N   LYS A 486       7.526  -4.272  13.832  1.00  5.890          N  
ATOM   7605  CA  LYS A 486       7.376  -2.810  13.742  1.00  6.430          C  
ATOM   7606  C   LYS A 486       8.718  -2.132  13.511  1.00  6.520          C  
ATOM   7607  O   LYS A 486       8.834  -1.185  12.723  1.00  6.730          O  
ATOM   7608  CB  LYS A 486       6.736  -2.214  15.003  1.00  8.790          C  
ATOM   7609  CG  LYS A 486       6.366  -0.681  14.896  1.00  8.790          C  
ATOM   7610  CD  LYS A 486       7.466   0.281  15.472  1.00  8.790          C  
ATOM   7611  CE  LYS A 486       6.961   1.734  15.572  1.00  8.790          C  
ATOM   7612  NZ  LYS A 486       8.067   2.718  15.944  1.00  8.790          N  
ATOM   7613  H   LYS A 486       7.296  -4.795  14.692  1.00  7.070          H  
ATOM   7614  HA  LYS A 486       6.734  -2.585  12.891  1.00  7.720          H  
ATOM   7615 1HB  LYS A 486       5.831  -2.766  15.245  1.00 10.540          H  
ATOM   7616 2HB  LYS A 486       7.425  -2.341  15.844  1.00 10.540          H  
ATOM   7617 1HG  LYS A 486       6.245  -0.441  13.840  1.00 10.540          H  
ATOM   7618 2HG  LYS A 486       5.423  -0.494  15.397  1.00 10.540          H  
ATOM   7619 1HD  LYS A 486       7.775  -0.054  16.457  1.00 10.540          H  
ATOM   7620 2HD  LYS A 486       8.342   0.287  14.829  1.00 10.540          H  
ATOM   7621 1HE  LYS A 486       6.548   2.025  14.607  1.00 10.540          H  
ATOM   7622 2HE  LYS A 486       6.172   1.788  16.327  1.00 10.540          H  
ATOM   7623 1HZ  LYS A 486       7.710   3.660  15.992  1.00 10.540          H  
ATOM   7624 2HZ  LYS A 486       8.496   2.527  16.849  1.00 10.540          H  
ATOM   7625 3HZ  LYS A 486       8.796   2.698  15.257  1.00 10.540          H  
ATOM   7626  N   LEU A 487       9.728  -2.599  14.220  1.00  6.410          N  
ATOM   7627  CA  LEU A 487      11.042  -2.000  14.155  1.00  6.590          C  
ATOM   7628  C   LEU A 487      11.671  -2.146  12.763  1.00  6.090          C  
ATOM   7629  O   LEU A 487      12.246  -1.202  12.219  1.00  5.980          O  
ATOM   7630  CB  LEU A 487      11.865  -2.695  15.220  1.00  9.150          C  
ATOM   7631  CG  LEU A 487      11.440  -2.443  16.687  1.00  9.150          C  
ATOM   7632  CD1 LEU A 487      12.163  -3.398  17.562  1.00  9.150          C  
ATOM   7633  CD2 LEU A 487      11.752  -1.091  17.112  1.00  9.150          C  
ATOM   7634  H   LEU A 487       9.563  -3.382  14.864  1.00  7.690          H  
ATOM   7635  HA  LEU A 487      10.947  -0.943  14.370  1.00  7.910          H  
ATOM   7636 1HB  LEU A 487      11.743  -3.741  15.060  1.00 10.980          H  
ATOM   7637 2HB  LEU A 487      12.899  -2.440  15.098  1.00 10.980          H  
ATOM   7638  HG  LEU A 487      10.377  -2.596  16.790  1.00 10.980          H  
ATOM   7639 1HD1 LEU A 487      11.861  -3.227  18.580  1.00 10.980          H  
ATOM   7640 2HD1 LEU A 487      11.930  -4.414  17.293  1.00 10.980          H  
ATOM   7641 3HD1 LEU A 487      13.210  -3.246  17.470  1.00 10.980          H  
ATOM   7642 1HD2 LEU A 487      11.440  -0.969  18.150  1.00 10.980          H  
ATOM   7643 2HD2 LEU A 487      12.819  -0.943  17.033  1.00 10.980          H  
ATOM   7644 3HD2 LEU A 487      11.224  -0.370  16.504  1.00 10.980          H  
ATOM   7645  N   GLY A 488      11.509  -3.307  12.141  1.00  5.810          N  
ATOM   7646  CA  GLY A 488      12.010  -3.515  10.798  1.00  5.360          C  
ATOM   7647  C   GLY A 488      11.305  -2.553   9.863  1.00  4.070          C  
ATOM   7648  O   GLY A 488      11.936  -1.739   9.195  1.00  3.810          O  
ATOM   7649  H   GLY A 488      11.056  -4.081  12.621  1.00  6.970          H  
ATOM   7650 1HA  GLY A 488      13.075  -3.315  10.774  1.00  6.430          H  
ATOM   7651 2HA  GLY A 488      11.840  -4.546  10.490  1.00  6.430          H  
ATOM   7652  N   HIS A 489       9.973  -2.569   9.915  1.00  3.360          N  
ATOM   7653  CA  HIS A 489       9.107  -1.735   9.094  1.00  2.360          C  
ATOM   7654  C   HIS A 489       9.563  -0.256   9.021  1.00  3.030          C  
ATOM   7655  O   HIS A 489       9.652   0.290   7.907  1.00  3.650          O  
ATOM   7656  CB  HIS A 489       7.673  -1.901   9.642  1.00  3.700          C  
ATOM   7657  CG  HIS A 489       6.574  -1.110   9.041  1.00  3.700          C  
ATOM   7658  ND1 HIS A 489       6.118  -1.303   7.757  1.00  3.700          N  
ATOM   7659  CD2 HIS A 489       5.784  -0.162   9.597  1.00  3.700          C  
ATOM   7660  CE1 HIS A 489       5.099  -0.483   7.537  1.00  3.700          C  
ATOM   7661  NE2 HIS A 489       4.876   0.233   8.657  1.00  3.700          N  
ATOM   7662  H   HIS A 489       9.520  -3.260  10.521  1.00  4.030          H  
ATOM   7663  HA  HIS A 489       9.094  -2.123   8.083  1.00  2.830          H  
ATOM   7664 1HB  HIS A 489       7.400  -2.947   9.573  1.00  4.440          H  
ATOM   7665 2HB  HIS A 489       7.677  -1.665  10.685  1.00  4.440          H  
ATOM   7666  HD1 HIS A 489       6.688  -1.703   6.998  1.00  4.440          H  
ATOM   7667  HD2 HIS A 489       5.767   0.284  10.594  1.00  4.440          H  
ATOM   7668  HE1 HIS A 489       4.594  -0.483   6.566  1.00  4.440          H  
ATOM   7669  N   THR A 490       9.871   0.398  10.175  1.00  3.140          N  
ATOM   7670  CA  THR A 490      10.285   1.821  10.119  1.00  4.030          C  
ATOM   7671  C   THR A 490      11.682   2.266  10.633  1.00  4.380          C  
ATOM   7672  O   THR A 490      11.869   3.466  10.819  1.00  4.410          O  
ATOM   7673  CB  THR A 490       9.266   2.751  10.817  1.00  5.290          C  
ATOM   7674  OG1 THR A 490       9.116   2.391  12.196  1.00  5.290          O  
ATOM   7675  CG2 THR A 490       7.954   2.645  10.131  1.00  5.290          C  
ATOM   7676  H   THR A 490       9.743  -0.084  11.075  1.00  3.770          H  
ATOM   7677  HA  THR A 490      10.265   2.096   9.066  1.00  4.840          H  
ATOM   7678  HB  THR A 490       9.606   3.781  10.757  1.00  6.340          H  
ATOM   7679  HG1 THR A 490       9.919   2.649  12.665  1.00  6.340          H  
ATOM   7680 1HG2 THR A 490       7.231   3.297  10.612  1.00  6.340          H  
ATOM   7681 2HG2 THR A 490       8.063   2.925   9.083  1.00  6.340          H  
ATOM   7682 3HG2 THR A 490       7.631   1.643  10.201  1.00  6.340          H  
ATOM   7683  N   ILE A 491      12.652   1.383  10.884  1.00  4.770          N  
ATOM   7684  CA  ILE A 491      13.970   1.876  11.331  1.00  5.350          C  
ATOM   7685  C   ILE A 491      15.052   1.887  10.247  1.00  6.020          C  
ATOM   7686  O   ILE A 491      15.384   0.870   9.642  1.00  6.160          O  
ATOM   7687  CB  ILE A 491      14.455   1.152  12.600  1.00  7.260          C  
ATOM   7688  CG1 ILE A 491      13.463   1.479  13.711  1.00  7.260          C  
ATOM   7689  CG2 ILE A 491      15.916   1.531  12.954  1.00  7.260          C  
ATOM   7690  CD1 ILE A 491      13.656   0.769  14.982  1.00  7.260          C  
ATOM   7691  H   ILE A 491      12.473   0.374  10.810  1.00  5.720          H  
ATOM   7692  HA  ILE A 491      13.839   2.904  11.640  1.00  6.420          H  
ATOM   7693  HB  ILE A 491      14.396   0.085  12.433  1.00  8.710          H  
ATOM   7694 1HG1 ILE A 491      13.510   2.508  13.896  1.00  8.710          H  
ATOM   7695 2HG1 ILE A 491      12.461   1.242  13.356  1.00  8.710          H  
ATOM   7696 1HG2 ILE A 491      16.246   1.014  13.846  1.00  8.710          H  
ATOM   7697 2HG2 ILE A 491      16.541   1.245  12.145  1.00  8.710          H  
ATOM   7698 3HG2 ILE A 491      15.999   2.578  13.113  1.00  8.710          H  
ATOM   7699 1HD1 ILE A 491      12.887   1.099  15.661  1.00  8.710          H  
ATOM   7700 2HD1 ILE A 491      13.566  -0.277  14.812  1.00  8.710          H  
ATOM   7701 3HD1 ILE A 491      14.626   0.989  15.410  1.00  8.710          H  
ATOM   7702  N   LEU A 492      15.638   3.076  10.037  1.00  6.540          N  
ATOM   7703  CA  LEU A 492      16.630   3.353   8.991  1.00  7.240          C  
ATOM   7704  C   LEU A 492      17.779   2.364   8.985  1.00  7.670          C  
ATOM   7705  O   LEU A 492      18.191   1.883   7.923  1.00  7.980          O  
ATOM   7706  CB  LEU A 492      17.283   4.724   9.245  1.00  9.860          C  
ATOM   7707  CG  LEU A 492      18.235   5.316   8.162  1.00  9.860          C  
ATOM   7708  CD1 LEU A 492      17.479   5.558   6.821  1.00  9.860          C  
ATOM   7709  CD2 LEU A 492      18.779   6.634   8.697  1.00  9.860          C  
ATOM   7710  H   LEU A 492      15.314   3.858  10.593  1.00  7.850          H  
ATOM   7711  HA  LEU A 492      16.125   3.324   8.032  1.00  8.690          H  
ATOM   7712 1HB  LEU A 492      16.585   5.436   9.552  1.00 11.830          H  
ATOM   7713 2HB  LEU A 492      17.933   4.581  10.096  1.00 11.830          H  
ATOM   7714  HG  LEU A 492      19.060   4.627   7.974  1.00 11.830          H  
ATOM   7715 1HD1 LEU A 492      18.168   5.986   6.102  1.00 11.830          H  
ATOM   7716 2HD1 LEU A 492      17.092   4.624   6.428  1.00 11.830          H  
ATOM   7717 3HD1 LEU A 492      16.658   6.249   6.984  1.00 11.830          H  
ATOM   7718 1HD2 LEU A 492      19.459   7.071   7.970  1.00 11.830          H  
ATOM   7719 2HD2 LEU A 492      17.951   7.319   8.884  1.00 11.830          H  
ATOM   7720 3HD2 LEU A 492      19.316   6.452   9.626  1.00 11.830          H  
ATOM   7721  N   LYS A 493      18.227   2.018  10.192  1.00  7.700          N  
ATOM   7722  CA  LYS A 493      19.363   1.157  10.485  1.00  8.210          C  
ATOM   7723  C   LYS A 493      19.278  -0.220   9.866  1.00  8.110          C  
ATOM   7724  O   LYS A 493      20.288  -0.897   9.783  1.00  8.700          O  
ATOM   7725  CB  LYS A 493      19.552   1.053  12.007  1.00 11.290          C  
ATOM   7726  CG  LYS A 493      20.710   0.207  12.529  1.00 11.290          C  
ATOM   7727  CD  LYS A 493      22.088   0.754  12.184  1.00 11.290          C  
ATOM   7728  CE  LYS A 493      23.177  -0.038  12.926  1.00 11.290          C  
ATOM   7729  NZ  LYS A 493      24.545   0.294  12.452  1.00 11.290          N  
ATOM   7730  H   LYS A 493      17.780   2.463  10.982  1.00  9.240          H  
ATOM   7731  HA  LYS A 493      20.248   1.639  10.073  1.00  9.850          H  
ATOM   7732 1HB  LYS A 493      19.694   2.039  12.407  1.00 13.550          H  
ATOM   7733 2HB  LYS A 493      18.667   0.653  12.456  1.00 13.550          H  
ATOM   7734 1HG  LYS A 493      20.611   0.163  13.583  1.00 13.550          H  
ATOM   7735 2HG  LYS A 493      20.639  -0.802  12.170  1.00 13.550          H  
ATOM   7736 1HD  LYS A 493      22.260   0.656  11.110  1.00 13.550          H  
ATOM   7737 2HD  LYS A 493      22.149   1.808  12.459  1.00 13.550          H  
ATOM   7738 1HE  LYS A 493      23.112   0.192  13.986  1.00 13.550          H  
ATOM   7739 2HE  LYS A 493      23.006  -1.097  12.791  1.00 13.550          H  
ATOM   7740 1HZ  LYS A 493      25.218  -0.256  12.971  1.00 13.550          H  
ATOM   7741 2HZ  LYS A 493      24.613   0.060  11.465  1.00 13.550          H  
ATOM   7742 3HZ  LYS A 493      24.732   1.277  12.587  1.00 13.550          H  
ATOM   7743  N   LEU A 494      18.098  -0.683   9.483  1.00  7.410          N  
ATOM   7744  CA  LEU A 494      18.006  -1.994   8.868  1.00  7.350          C  
ATOM   7745  C   LEU A 494      18.636  -2.041   7.469  1.00  7.690          C  
ATOM   7746  O   LEU A 494      19.235  -3.054   7.074  1.00  8.020          O  
ATOM   7747  CB  LEU A 494      16.552  -2.481   8.819  1.00 10.310          C  
ATOM   7748  CG  LEU A 494      16.310  -3.893   8.160  1.00 10.310          C  
ATOM   7749  CD1 LEU A 494      17.136  -4.966   8.850  1.00 10.310          C  
ATOM   7750  CD2 LEU A 494      14.846  -4.239   8.288  1.00 10.310          C  
ATOM   7751  H   LEU A 494      17.259  -0.098   9.556  1.00  8.890          H  
ATOM   7752  HA  LEU A 494      18.547  -2.677   9.504  1.00  8.820          H  
ATOM   7753 1HB  LEU A 494      16.168  -2.517   9.837  1.00 12.380          H  
ATOM   7754 2HB  LEU A 494      15.967  -1.746   8.272  1.00 12.380          H  
ATOM   7755  HG  LEU A 494      16.584  -3.865   7.105  1.00 12.380          H  
ATOM   7756 1HD1 LEU A 494      16.938  -5.933   8.392  1.00 12.380          H  
ATOM   7757 2HD1 LEU A 494      18.192  -4.755   8.750  1.00 12.380          H  
ATOM   7758 3HD1 LEU A 494      16.895  -5.006   9.869  1.00 12.380          H  
ATOM   7759 1HD2 LEU A 494      14.676  -5.203   7.829  1.00 12.380          H  
ATOM   7760 2HD2 LEU A 494      14.581  -4.281   9.325  1.00 12.380          H  
ATOM   7761 3HD2 LEU A 494      14.243  -3.488   7.795  1.00 12.380          H  
ATOM   7762  N   PHE A 495      18.495  -0.942   6.711  1.00  7.610          N  
ATOM   7763  CA  PHE A 495      18.863  -0.872   5.298  1.00  7.810          C  
ATOM   7764  C   PHE A 495      20.275  -1.351   4.925  1.00  7.570          C  
ATOM   7765  O   PHE A 495      20.385  -2.078   3.930  1.00  6.900          O  
ATOM   7766  CB  PHE A 495      18.532   0.535   4.750  1.00 10.850          C  
ATOM   7767  CG  PHE A 495      18.840   0.741   3.319  1.00 10.850          C  
ATOM   7768  CD1 PHE A 495      18.050   0.146   2.341  1.00 10.850          C  
ATOM   7769  CD2 PHE A 495      19.868   1.577   2.928  1.00 10.850          C  
ATOM   7770  CE1 PHE A 495      18.290   0.373   1.005  1.00 10.850          C  
ATOM   7771  CE2 PHE A 495      20.110   1.809   1.590  1.00 10.850          C  
ATOM   7772  CZ  PHE A 495      19.323   1.207   0.628  1.00 10.850          C  
ATOM   7773  H   PHE A 495      18.090  -0.100   7.130  1.00  9.130          H  
ATOM   7774  HA  PHE A 495      18.198  -1.547   4.769  1.00  9.370          H  
ATOM   7775 1HB  PHE A 495      17.476   0.732   4.883  1.00 13.020          H  
ATOM   7776 2HB  PHE A 495      19.029   1.306   5.310  1.00 13.020          H  
ATOM   7777  HD1 PHE A 495      17.225  -0.504   2.640  1.00 13.020          H  
ATOM   7778  HD2 PHE A 495      20.485   2.061   3.688  1.00 13.020          H  
ATOM   7779  HE1 PHE A 495      17.663  -0.098   0.248  1.00 13.020          H  
ATOM   7780  HE2 PHE A 495      20.928   2.479   1.280  1.00 13.020          H  
ATOM   7781  HZ  PHE A 495      19.521   1.401  -0.431  1.00 13.020          H  
ATOM   7782  N   PRO A 496      21.369  -1.005   5.639  1.00  8.080          N  
ATOM   7783  CA  PRO A 496      22.736  -1.451   5.388  1.00  7.820          C  
ATOM   7784  C   PRO A 496      22.901  -2.986   5.443  1.00  7.330          C  
ATOM   7785  O   PRO A 496      23.908  -3.507   4.967  1.00  7.850          O  
ATOM   7786  CB  PRO A 496      23.531  -0.784   6.515  1.00 11.730          C  
ATOM   7787  CG  PRO A 496      22.703   0.405   6.911  1.00 11.730          C  
ATOM   7788  CD  PRO A 496      21.287  -0.064   6.764  1.00 11.730          C  
ATOM   7789  HA  PRO A 496      23.062  -1.066   4.411  1.00  9.380          H  
ATOM   7790 1HB  PRO A 496      23.662  -1.501   7.346  1.00 14.080          H  
ATOM   7791 2HB  PRO A 496      24.540  -0.516   6.161  1.00 14.080          H  
ATOM   7792 1HG  PRO A 496      22.932   0.697   7.949  1.00 14.080          H  
ATOM   7793 2HG  PRO A 496      22.931   1.269   6.274  1.00 14.080          H  
ATOM   7794 1HD  PRO A 496      21.036  -0.602   7.640  1.00 14.080          H  
ATOM   7795 2HD  PRO A 496      20.642   0.777   6.595  1.00 14.080          H  
ATOM   7796  N   GLY A 497      21.946  -3.697   6.067  1.00  6.460          N  
ATOM   7797  CA  GLY A 497      22.002  -5.149   6.204  1.00  6.100          C  
ATOM   7798  C   GLY A 497      22.166  -5.568   7.664  1.00  6.240          C  
ATOM   7799  O   GLY A 497      23.070  -6.333   8.003  1.00  5.790          O  
ATOM   7800  H   GLY A 497      21.106  -3.245   6.427  1.00  7.750          H  
ATOM   7801 1HA  GLY A 497      21.081  -5.578   5.808  1.00  7.320          H  
ATOM   7802 2HA  GLY A 497      22.824  -5.545   5.612  1.00  7.320          H  
ATOM   7803  N   GLU A 498      21.265  -5.081   8.513  1.00  7.010          N  
ATOM   7804  CA  GLU A 498      21.296  -5.369   9.952  1.00  7.440          C  
ATOM   7805  C   GLU A 498      20.221  -6.361  10.402  1.00  6.840          C  
ATOM   7806  O   GLU A 498      19.457  -6.890   9.590  1.00  6.600          O  
ATOM   7807  CB  GLU A 498      21.190  -4.066  10.744  1.00 10.240          C  
ATOM   7808  CG  GLU A 498      22.378  -3.109  10.576  1.00 10.240          C  
ATOM   7809  CD  GLU A 498      23.646  -3.565  11.262  1.00 10.240          C  
ATOM   7810  OE1 GLU A 498      23.577  -4.499  12.028  1.00 10.240          O  
ATOM   7811  OE2 GLU A 498      24.673  -2.943  11.062  1.00 10.240          O  
ATOM   7812  H   GLU A 498      20.561  -4.450   8.123  1.00  8.410          H  
ATOM   7813  HA  GLU A 498      22.266  -5.813  10.187  1.00  8.930          H  
ATOM   7814 1HB  GLU A 498      20.310  -3.538  10.442  1.00 12.290          H  
ATOM   7815 2HB  GLU A 498      21.087  -4.277  11.803  1.00 12.290          H  
ATOM   7816 1HG  GLU A 498      22.579  -2.993   9.510  1.00 12.290          H  
ATOM   7817 2HG  GLU A 498      22.099  -2.148  10.950  1.00 12.290          H  
ATOM   7818  N   VAL A 499      20.231  -6.671  11.700  1.00  6.780          N  
ATOM   7819  CA  VAL A 499      19.297  -7.610  12.317  1.00  6.560          C  
ATOM   7820  C   VAL A 499      18.459  -6.900  13.380  1.00  7.750          C  
ATOM   7821  O   VAL A 499      19.007  -6.365  14.342  1.00  8.300          O  
ATOM   7822  CB  VAL A 499      20.105  -8.762  12.954  1.00  9.270          C  
ATOM   7823  CG1 VAL A 499      19.196  -9.792  13.654  1.00  9.270          C  
ATOM   7824  CG2 VAL A 499      20.940  -9.420  11.857  1.00  9.270          C  
ATOM   7825  H   VAL A 499      20.912  -6.211  12.295  1.00  8.140          H  
ATOM   7826  HA  VAL A 499      18.636  -8.007  11.548  1.00  7.870          H  
ATOM   7827  HB  VAL A 499      20.759  -8.349  13.718  1.00 11.130          H  
ATOM   7828 1HG1 VAL A 499      19.805 -10.560  14.102  1.00 11.130          H  
ATOM   7829 2HG1 VAL A 499      18.611  -9.309  14.442  1.00 11.130          H  
ATOM   7830 3HG1 VAL A 499      18.543 -10.245  12.959  1.00 11.130          H  
ATOM   7831 1HG2 VAL A 499      21.535 -10.217  12.269  1.00 11.130          H  
ATOM   7832 2HG2 VAL A 499      20.280  -9.812  11.099  1.00 11.130          H  
ATOM   7833 3HG2 VAL A 499      21.606  -8.689  11.404  1.00 11.130          H  
ATOM   7834  N   VAL A 500      17.139  -6.939  13.230  1.00  8.300          N  
ATOM   7835  CA  VAL A 500      16.252  -6.228  14.139  1.00  9.570          C  
ATOM   7836  C   VAL A 500      15.766  -7.028  15.332  1.00  9.660          C  
ATOM   7837  O   VAL A 500      14.862  -7.850  15.208  1.00  9.100          O  
ATOM   7838  CB  VAL A 500      14.972  -5.827  13.388  1.00 12.890          C  
ATOM   7839  CG1 VAL A 500      14.044  -5.079  14.253  1.00 12.890          C  
ATOM   7840  CG2 VAL A 500      15.299  -5.063  12.209  1.00 12.890          C  
ATOM   7841  H   VAL A 500      16.753  -7.412  12.422  1.00  9.960          H  
ATOM   7842  HA  VAL A 500      16.769  -5.352  14.496  1.00 11.480          H  
ATOM   7843  HB  VAL A 500      14.461  -6.713  13.112  1.00 15.470          H  
ATOM   7844 1HG1 VAL A 500      13.158  -4.874  13.679  1.00 15.470          H  
ATOM   7845 2HG1 VAL A 500      13.770  -5.639  15.134  1.00 15.470          H  
ATOM   7846 3HG1 VAL A 500      14.496  -4.170  14.547  1.00 15.470          H  
ATOM   7847 1HG2 VAL A 500      14.400  -4.832  11.688  1.00 15.470          H  
ATOM   7848 2HG2 VAL A 500      15.806  -4.168  12.482  1.00 15.470          H  
ATOM   7849 3HG2 VAL A 500      15.921  -5.653  11.599  1.00 15.470          H  
ATOM   7850  N   GLY A 501      16.282  -6.717  16.510  1.00 10.490          N  
ATOM   7851  CA  GLY A 501      15.822  -7.392  17.704  1.00 10.670          C  
ATOM   7852  C   GLY A 501      14.668  -6.579  18.302  1.00 11.380          C  
ATOM   7853  O   GLY A 501      14.385  -5.474  17.828  1.00 11.980          O  
ATOM   7854  H   GLY A 501      17.036  -6.045  16.564  1.00 12.590          H  
ATOM   7855 1HA  GLY A 501      15.492  -8.402  17.459  1.00 12.800          H  
ATOM   7856 2HA  GLY A 501      16.658  -7.462  18.396  1.00 12.800          H  
ATOM   7857  N   PRO A 502      14.115  -6.991  19.451  1.00 11.440          N  
ATOM   7858  CA  PRO A 502      12.990  -6.364  20.134  1.00 12.090          C  
ATOM   7859  C   PRO A 502      13.194  -4.911  20.555  1.00 13.180          C  
ATOM   7860  O   PRO A 502      12.221  -4.187  20.776  1.00 13.840          O  
ATOM   7861  CB  PRO A 502      12.788  -7.272  21.341  1.00 18.130          C  
ATOM   7862  CG  PRO A 502      14.118  -7.975  21.540  1.00 18.130          C  
ATOM   7863  CD  PRO A 502      14.658  -8.172  20.149  1.00 18.130          C  
ATOM   7864  HA  PRO A 502      12.121  -6.431  19.456  1.00 14.510          H  
ATOM   7865 1HB  PRO A 502      12.495  -6.672  22.210  1.00 21.760          H  
ATOM   7866 2HB  PRO A 502      11.975  -7.957  21.140  1.00 21.760          H  
ATOM   7867 1HG  PRO A 502      14.777  -7.367  22.177  1.00 21.760          H  
ATOM   7868 2HG  PRO A 502      13.972  -8.929  22.075  1.00 21.760          H  
ATOM   7869 1HD  PRO A 502      15.746  -8.178  20.209  1.00 21.760          H  
ATOM   7870 2HD  PRO A 502      14.260  -9.100  19.698  1.00 21.760          H  
ATOM   7871  N   GLN A 503      14.451  -4.479  20.712  1.00 13.460          N  
ATOM   7872  CA  GLN A 503      14.695  -3.092  21.064  1.00 14.470          C  
ATOM   7873  C   GLN A 503      15.771  -2.502  20.163  1.00 14.350          C  
ATOM   7874  O   GLN A 503      16.658  -1.784  20.621  1.00 14.660          O  
ATOM   7875  CB  GLN A 503      15.078  -2.943  22.543  1.00 19.850          C  
ATOM   7876  CG  GLN A 503      13.975  -3.368  23.513  1.00 19.850          C  
ATOM   7877  CD  GLN A 503      14.320  -3.120  24.979  1.00 19.850          C  
ATOM   7878  OE1 GLN A 503      15.441  -3.380  25.442  1.00 19.850          O  
ATOM   7879  NE2 GLN A 503      13.347  -2.606  25.722  1.00 19.850          N  
ATOM   7880  H   GLN A 503      15.246  -5.088  20.569  1.00 16.150          H  
ATOM   7881  HA  GLN A 503      13.782  -2.522  20.897  1.00 17.360          H  
ATOM   7882 1HB  GLN A 503      15.969  -3.535  22.753  1.00 23.820          H  
ATOM   7883 2HB  GLN A 503      15.314  -1.902  22.747  1.00 23.820          H  
ATOM   7884 1HG  GLN A 503      13.067  -2.813  23.271  1.00 23.820          H  
ATOM   7885 2HG  GLN A 503      13.797  -4.433  23.391  1.00 23.820          H  
ATOM   7886 1HE2 GLN A 503      13.498  -2.418  26.695  1.00 23.820          H  
ATOM   7887 2HE2 GLN A 503      12.454  -2.409  25.310  1.00 23.820          H  
ATOM   7888  N   PHE A 504      15.563  -2.665  18.851  1.00 13.930          N  
ATOM   7889  CA  PHE A 504      16.411  -2.180  17.750  1.00 13.740          C  
ATOM   7890  C   PHE A 504      16.539  -0.669  17.771  1.00 13.600          C  
ATOM   7891  O   PHE A 504      17.449  -0.084  17.191  1.00 13.480          O  
ATOM   7892  CB  PHE A 504      15.855  -2.665  16.415  1.00 19.310          C  
ATOM   7893  CG  PHE A 504      16.720  -2.479  15.161  1.00 19.310          C  
ATOM   7894  CD1 PHE A 504      17.979  -3.055  15.060  1.00 19.310          C  
ATOM   7895  CD2 PHE A 504      16.229  -1.830  14.048  1.00 19.310          C  
ATOM   7896  CE1 PHE A 504      18.717  -2.962  13.896  1.00 19.310          C  
ATOM   7897  CE2 PHE A 504      16.965  -1.738  12.884  1.00 19.310          C  
ATOM   7898  CZ  PHE A 504      18.208  -2.308  12.813  1.00 19.310          C  
ATOM   7899  H   PHE A 504      14.809  -3.316  18.601  1.00 16.720          H  
ATOM   7900  HA  PHE A 504      17.407  -2.599  17.878  1.00 16.490          H  
ATOM   7901 1HB  PHE A 504      15.621  -3.720  16.508  1.00 23.170          H  
ATOM   7902 2HB  PHE A 504      14.927  -2.148  16.237  1.00 23.170          H  
ATOM   7903  HD1 PHE A 504      18.388  -3.598  15.908  1.00 23.170          H  
ATOM   7904  HD2 PHE A 504      15.246  -1.405  14.085  1.00 23.170          H  
ATOM   7905  HE1 PHE A 504      19.704  -3.426  13.842  1.00 23.170          H  
ATOM   7906  HE2 PHE A 504      16.552  -1.224  12.016  1.00 23.170          H  
ATOM   7907  HZ  PHE A 504      18.786  -2.246  11.896  1.00 23.170          H  
ATOM   7908  N   VAL A 505      15.622  -0.004  18.450  1.00 13.620          N  
ATOM   7909  CA  VAL A 505      15.664   1.440  18.529  1.00 13.520          C  
ATOM   7910  C   VAL A 505      16.976   1.924  19.157  1.00 13.480          C  
ATOM   7911  O   VAL A 505      17.458   3.012  18.806  1.00 13.610          O  
ATOM   7912  CB  VAL A 505      14.483   1.987  19.376  1.00 18.970          C  
ATOM   7913  CG1 VAL A 505      13.201   1.668  18.730  1.00 18.970          C  
ATOM   7914  CG2 VAL A 505      14.478   1.390  20.797  1.00 18.970          C  
ATOM   7915  H   VAL A 505      14.920  -0.535  18.934  1.00 16.340          H  
ATOM   7916  HA  VAL A 505      15.597   1.824  17.521  1.00 16.220          H  
ATOM   7917  HB  VAL A 505      14.568   3.057  19.431  1.00 22.760          H  
ATOM   7918 1HG1 VAL A 505      12.377   2.076  19.316  1.00 22.760          H  
ATOM   7919 2HG1 VAL A 505      13.174   2.090  17.740  1.00 22.760          H  
ATOM   7920 3HG1 VAL A 505      13.113   0.615  18.683  1.00 22.760          H  
ATOM   7921 1HG2 VAL A 505      13.635   1.804  21.338  1.00 22.760          H  
ATOM   7922 2HG2 VAL A 505      14.377   0.310  20.750  1.00 22.760          H  
ATOM   7923 3HG2 VAL A 505      15.384   1.640  21.328  1.00 22.760          H  
ATOM   7924  N   LYS A 506      17.567   1.092  20.041  1.00 13.330          N  
ATOM   7925  CA  LYS A 506      18.809   1.368  20.752  1.00 13.280          C  
ATOM   7926  C   LYS A 506      19.986   1.545  19.808  1.00 13.350          C  
ATOM   7927  O   LYS A 506      21.029   2.094  20.187  1.00 13.320          O  
ATOM   7928  CB  LYS A 506      19.111   0.245  21.741  1.00 18.610          C  
ATOM   7929  CG  LYS A 506      18.180   0.178  22.939  1.00 18.610          C  
ATOM   7930  CD  LYS A 506      18.552  -0.994  23.833  1.00 18.610          C  
ATOM   7931  CE  LYS A 506      17.652  -1.098  25.043  1.00 18.610          C  
ATOM   7932  NZ  LYS A 506      17.993  -2.291  25.881  1.00 18.610          N  
ATOM   7933  H   LYS A 506      17.123   0.188  20.244  1.00 16.000          H  
ATOM   7934  HA  LYS A 506      18.678   2.296  21.309  1.00 15.940          H  
ATOM   7935 1HB  LYS A 506      19.044  -0.712  21.218  1.00 22.330          H  
ATOM   7936 2HB  LYS A 506      20.130   0.346  22.108  1.00 22.330          H  
ATOM   7937 1HG  LYS A 506      18.241   1.107  23.506  1.00 22.330          H  
ATOM   7938 2HG  LYS A 506      17.154   0.049  22.594  1.00 22.330          H  
ATOM   7939 1HD  LYS A 506      18.461  -1.918  23.256  1.00 22.330          H  
ATOM   7940 2HD  LYS A 506      19.584  -0.892  24.163  1.00 22.330          H  
ATOM   7941 1HE  LYS A 506      17.751  -0.199  25.648  1.00 22.330          H  
ATOM   7942 2HE  LYS A 506      16.625  -1.178  24.707  1.00 22.330          H  
ATOM   7943 1HZ  LYS A 506      17.367  -2.341  26.678  1.00 22.330          H  
ATOM   7944 2HZ  LYS A 506      17.896  -3.136  25.321  1.00 22.330          H  
ATOM   7945 3HZ  LYS A 506      18.945  -2.217  26.207  1.00 22.330          H  
ATOM   7946  N   ALA A 507      19.857   1.009  18.592  1.00 13.430          N  
ATOM   7947  CA  ALA A 507      20.888   1.108  17.587  1.00 13.520          C  
ATOM   7948  C   ALA A 507      21.156   2.565  17.205  1.00 13.810          C  
ATOM   7949  O   ALA A 507      22.284   2.917  16.855  1.00 13.970          O  
ATOM   7950  CB  ALA A 507      20.488   0.314  16.361  1.00 18.890          C  
ATOM   7951  H   ALA A 507      18.976   0.563  18.324  1.00 16.120          H  
ATOM   7952  HA  ALA A 507      21.805   0.691  18.001  1.00 16.220          H  
ATOM   7953 1HB  ALA A 507      21.292   0.382  15.652  1.00 22.670          H  
ATOM   7954 2HB  ALA A 507      20.321  -0.728  16.632  1.00 22.670          H  
ATOM   7955 3HB  ALA A 507      19.572   0.725  15.934  1.00 22.670          H  
ATOM   7956  N   MET A 508      20.105   3.404  17.202  1.00 13.890          N  
ATOM   7957  CA  MET A 508      20.243   4.807  16.822  1.00 14.170          C  
ATOM   7958  C   MET A 508      19.999   5.782  17.969  1.00 14.350          C  
ATOM   7959  O   MET A 508      20.586   6.864  17.993  1.00 14.090          O  
ATOM   7960  CB  MET A 508      19.304   5.107  15.670  1.00 19.730          C  
ATOM   7961  CG  MET A 508      19.664   4.383  14.370  1.00 19.730          C  
ATOM   7962  SD  MET A 508      18.438   4.590  13.041  1.00 19.730          S  
ATOM   7963  CE  MET A 508      18.447   6.334  12.649  1.00 19.730          C  
ATOM   7964  H   MET A 508      19.185   3.081  17.499  1.00 16.670          H  
ATOM   7965  HA  MET A 508      21.265   4.967  16.481  1.00 17.000          H  
ATOM   7966 1HB  MET A 508      18.318   4.842  15.967  1.00 23.670          H  
ATOM   7967 2HB  MET A 508      19.307   6.179  15.485  1.00 23.670          H  
ATOM   7968 1HG  MET A 508      20.630   4.742  14.016  1.00 23.670          H  
ATOM   7969 2HG  MET A 508      19.762   3.318  14.580  1.00 23.670          H  
ATOM   7970 1HE  MET A 508      17.733   6.530  11.849  1.00 23.670          H  
ATOM   7971 2HE  MET A 508      18.155   6.916  13.529  1.00 23.670          H  
ATOM   7972 3HE  MET A 508      19.443   6.636  12.326  1.00 23.670          H  
ATOM   7973  N   LYS A 509      19.101   5.421  18.901  1.00 14.870          N  
ATOM   7974  CA  LYS A 509      18.713   6.290  20.013  1.00 15.080          C  
ATOM   7975  C   LYS A 509      18.265   7.670  19.535  1.00 14.960          C  
ATOM   7976  O   LYS A 509      18.677   8.694  20.086  1.00 15.490          O  
ATOM   7977  CB  LYS A 509      19.855   6.425  21.021  1.00 21.030          C  
ATOM   7978  CG  LYS A 509      20.269   5.107  21.637  1.00 21.030          C  
ATOM   7979  CD  LYS A 509      21.328   5.285  22.710  1.00 21.030          C  
ATOM   7980  CE  LYS A 509      21.692   3.952  23.382  1.00 21.030          C  
ATOM   7981  NZ  LYS A 509      22.457   3.036  22.469  1.00 21.030          N  
ATOM   7982  H   LYS A 509      18.634   4.516  18.833  1.00 17.840          H  
ATOM   7983  HA  LYS A 509      17.870   5.824  20.519  1.00 18.100          H  
ATOM   7984 1HB  LYS A 509      20.727   6.866  20.540  1.00 25.230          H  
ATOM   7985 2HB  LYS A 509      19.551   7.096  21.825  1.00 25.230          H  
ATOM   7986 1HG  LYS A 509      19.398   4.615  22.062  1.00 25.230          H  
ATOM   7987 2HG  LYS A 509      20.667   4.482  20.847  1.00 25.230          H  
ATOM   7988 1HD  LYS A 509      22.223   5.716  22.263  1.00 25.230          H  
ATOM   7989 2HD  LYS A 509      20.956   5.972  23.470  1.00 25.230          H  
ATOM   7990 1HE  LYS A 509      22.298   4.157  24.263  1.00 25.230          H  
ATOM   7991 2HE  LYS A 509      20.775   3.449  23.693  1.00 25.230          H  
ATOM   7992 1HZ  LYS A 509      22.673   2.181  22.956  1.00 25.230          H  
ATOM   7993 2HZ  LYS A 509      21.902   2.801  21.614  1.00 25.230          H  
ATOM   7994 3HZ  LYS A 509      23.315   3.481  22.185  1.00 25.230          H  
ATOM   7995  N   GLY A 510      17.406   7.690  18.528  1.00 14.340          N  
ATOM   7996  CA  GLY A 510      16.909   8.923  17.951  1.00 14.200          C  
ATOM   7997  C   GLY A 510      15.821   8.610  16.925  1.00 14.210          C  
ATOM   7998  O   GLY A 510      15.385   7.471  16.838  1.00 14.430          O  
ATOM   7999  H   GLY A 510      17.083   6.812  18.144  1.00 17.210          H  
ATOM   8000 1HA  GLY A 510      16.535   9.563  18.740  1.00 17.040          H  
ATOM   8001 2HA  GLY A 510      17.740   9.441  17.474  1.00 17.040          H  
ATOM   8002  N   PRO A 511      15.381   9.609  16.142  1.00 14.070          N  
ATOM   8003  CA  PRO A 511      14.357   9.551  15.102  1.00 13.760          C  
ATOM   8004  C   PRO A 511      14.735   8.591  13.994  1.00 13.610          C  
ATOM   8005  O   PRO A 511      15.921   8.356  13.766  1.00 13.660          O  
ATOM   8006  CB  PRO A 511      14.315  10.990  14.585  1.00 20.640          C  
ATOM   8007  CG  PRO A 511      14.849  11.825  15.715  1.00 20.640          C  
ATOM   8008  CD  PRO A 511      15.913  10.970  16.358  1.00 20.640          C  
ATOM   8009  HA  PRO A 511      13.416   9.231  15.545  1.00 16.510          H  
ATOM   8010 1HB  PRO A 511      14.896  11.081  13.658  1.00 24.770          H  
ATOM   8011 2HB  PRO A 511      13.290  11.236  14.348  1.00 24.770          H  
ATOM   8012 1HG  PRO A 511      15.246  12.787  15.334  1.00 24.770          H  
ATOM   8013 2HG  PRO A 511      14.036  12.085  16.418  1.00 24.770          H  
ATOM   8014 1HD  PRO A 511      16.879  11.095  15.846  1.00 24.770          H  
ATOM   8015 2HD  PRO A 511      15.960  11.239  17.418  1.00 24.770          H  
ATOM   8016  N   PHE A 512      13.722   8.086  13.282  1.00 13.440          N  
ATOM   8017  CA  PHE A 512      13.942   7.113  12.228  1.00 13.320          C  
ATOM   8018  C   PHE A 512      13.462   7.400  10.809  1.00 13.300          C  
ATOM   8019  O   PHE A 512      12.354   6.975  10.459  1.00 12.980          O  
ATOM   8020  CB  PHE A 512      13.264   5.816  12.594  1.00 18.700          C  
ATOM   8021  CG  PHE A 512      13.716   5.249  13.830  1.00 18.700          C  
ATOM   8022  CD1 PHE A 512      12.849   5.051  14.874  1.00 18.700          C  
ATOM   8023  CD2 PHE A 512      15.014   4.926  13.992  1.00 18.700          C  
ATOM   8024  CE1 PHE A 512      13.308   4.519  16.028  1.00 18.700          C  
ATOM   8025  CE2 PHE A 512      15.459   4.412  15.158  1.00 18.700          C  
ATOM   8026  CZ  PHE A 512      14.612   4.215  16.168  1.00 18.700          C  
ATOM   8027  H   PHE A 512      12.755   8.310  13.530  1.00 16.130          H  
ATOM   8028  HA  PHE A 512      15.014   6.942  12.174  1.00 15.980          H  
ATOM   8029 1HB  PHE A 512      12.184   5.972  12.665  1.00 22.440          H  
ATOM   8030 2HB  PHE A 512      13.432   5.109  11.806  1.00 22.440          H  
ATOM   8031  HD1 PHE A 512      11.788   5.312  14.774  1.00 22.440          H  
ATOM   8032  HD2 PHE A 512      15.691   5.086  13.177  1.00 22.440          H  
ATOM   8033  HE1 PHE A 512      12.636   4.340  16.848  1.00 22.440          H  
ATOM   8034  HE2 PHE A 512      16.480   4.155  15.281  1.00 22.440          H  
ATOM   8035  HZ  PHE A 512      14.968   3.823  17.100  1.00 22.440          H  
ATOM   8036  N   PRO A 513      14.189   8.206  10.011  1.00 13.720          N  
ATOM   8037  CA  PRO A 513      13.921   8.424   8.610  1.00 13.690          C  
ATOM   8038  C   PRO A 513      13.997   7.005   8.104  1.00 12.700          C  
ATOM   8039  O   PRO A 513      14.702   6.222   8.728  1.00 12.310          O  
ATOM   8040  CB  PRO A 513      15.082   9.290   8.151  1.00 20.540          C  
ATOM   8041  CG  PRO A 513      15.558   9.979   9.419  1.00 20.540          C  
ATOM   8042  CD  PRO A 513      15.340   8.954  10.524  1.00 20.540          C  
ATOM   8043  HA  PRO A 513      12.948   8.891   8.454  1.00 16.430          H  
ATOM   8044 1HB  PRO A 513      15.844   8.649   7.696  1.00 24.640          H  
ATOM   8045 2HB  PRO A 513      14.735   9.990   7.366  1.00 24.640          H  
ATOM   8046 1HG  PRO A 513      16.611  10.272   9.317  1.00 24.640          H  
ATOM   8047 2HG  PRO A 513      14.983  10.907   9.580  1.00 24.640          H  
ATOM   8048 1HD  PRO A 513      16.211   8.291  10.637  1.00 24.640          H  
ATOM   8049 2HD  PRO A 513      15.098   9.479  11.442  1.00 24.640          H  
ATOM   8050  N   ASN A 514      13.249   6.591   7.104  1.00 12.420          N  
ATOM   8051  CA  ASN A 514      13.421   5.185   6.773  1.00 11.460          C  
ATOM   8052  C   ASN A 514      13.143   4.771   5.352  1.00 10.690          C  
ATOM   8053  O   ASN A 514      12.321   5.356   4.646  1.00 11.120          O  
ATOM   8054  CB  ASN A 514      12.620   4.313   7.728  1.00 16.430          C  
ATOM   8055  CG  ASN A 514      11.139   4.507   7.628  1.00 16.430          C  
ATOM   8056  OD1 ASN A 514      10.462   3.919   6.774  1.00 16.430          O  
ATOM   8057  ND2 ASN A 514      10.608   5.331   8.495  1.00 16.430          N  
ATOM   8058  H   ASN A 514      12.659   7.208   6.555  1.00 14.900          H  
ATOM   8059  HA  ASN A 514      14.471   4.942   6.933  1.00 13.750          H  
ATOM   8060 1HB  ASN A 514      12.841   3.261   7.533  1.00 19.710          H  
ATOM   8061 2HB  ASN A 514      12.921   4.512   8.752  1.00 19.710          H  
ATOM   8062 1HD2 ASN A 514       9.624   5.494   8.485  1.00 19.710          H  
ATOM   8063 2HD2 ASN A 514      11.203   5.803   9.191  1.00 19.710          H  
ATOM   8064  N   VAL A 515      13.787   3.679   4.987  1.00  9.660          N  
ATOM   8065  CA  VAL A 515      13.482   2.972   3.775  1.00  9.000          C  
ATOM   8066  C   VAL A 515      12.312   2.109   4.168  1.00  8.590          C  
ATOM   8067  O   VAL A 515      12.362   1.484   5.216  1.00  8.230          O  
ATOM   8068  CB  VAL A 515      14.683   2.124   3.324  1.00 12.860          C  
ATOM   8069  CG1 VAL A 515      14.325   1.287   2.103  1.00 12.860          C  
ATOM   8070  CG2 VAL A 515      15.835   3.062   3.021  1.00 12.860          C  
ATOM   8071  H   VAL A 515      14.471   3.295   5.620  1.00 11.590          H  
ATOM   8072  HA  VAL A 515      13.188   3.669   2.992  1.00 10.800          H  
ATOM   8073  HB  VAL A 515      14.964   1.442   4.117  1.00 15.440          H  
ATOM   8074 1HG1 VAL A 515      15.183   0.699   1.803  1.00 15.440          H  
ATOM   8075 2HG1 VAL A 515      13.495   0.611   2.342  1.00 15.440          H  
ATOM   8076 3HG1 VAL A 515      14.035   1.944   1.285  1.00 15.440          H  
ATOM   8077 1HG2 VAL A 515      16.696   2.512   2.707  1.00 15.440          H  
ATOM   8078 2HG2 VAL A 515      15.541   3.744   2.224  1.00 15.440          H  
ATOM   8079 3HG2 VAL A 515      16.085   3.636   3.910  1.00 15.440          H  
ATOM   8080  N   LYS A 516      11.229   2.136   3.417  1.00  8.810          N  
ATOM   8081  CA  LYS A 516      10.103   1.308   3.809  1.00  8.420          C  
ATOM   8082  C   LYS A 516      10.438  -0.172   3.795  1.00  7.240          C  
ATOM   8083  O   LYS A 516      10.903  -0.684   2.774  1.00  6.860          O  
ATOM   8084  CB  LYS A 516       8.906   1.511   2.873  1.00 11.940          C  
ATOM   8085  CG  LYS A 516       7.692   0.659   3.271  1.00 11.940          C  
ATOM   8086  CD  LYS A 516       6.503   0.839   2.365  1.00 11.940          C  
ATOM   8087  CE  LYS A 516       5.406  -0.126   2.797  1.00 11.940          C  
ATOM   8088  NZ  LYS A 516       4.225  -0.088   1.923  1.00 11.940          N  
ATOM   8089  H   LYS A 516      11.203   2.696   2.578  1.00 10.570          H  
ATOM   8090  HA  LYS A 516       9.817   1.578   4.830  1.00 10.100          H  
ATOM   8091 1HB  LYS A 516       8.612   2.562   2.877  1.00 14.330          H  
ATOM   8092 2HB  LYS A 516       9.189   1.245   1.856  1.00 14.330          H  
ATOM   8093 1HG  LYS A 516       7.955  -0.398   3.234  1.00 14.330          H  
ATOM   8094 2HG  LYS A 516       7.403   0.899   4.297  1.00 14.330          H  
ATOM   8095 1HD  LYS A 516       6.133   1.863   2.429  1.00 14.330          H  
ATOM   8096 2HD  LYS A 516       6.789   0.628   1.335  1.00 14.330          H  
ATOM   8097 1HE  LYS A 516       5.806  -1.142   2.798  1.00 14.330          H  
ATOM   8098 2HE  LYS A 516       5.093   0.127   3.812  1.00 14.330          H  
ATOM   8099 1HZ  LYS A 516       3.558  -0.774   2.315  1.00 14.330          H  
ATOM   8100 2HZ  LYS A 516       3.814   0.831   1.925  1.00 14.330          H  
ATOM   8101 3HZ  LYS A 516       4.469  -0.346   0.980  1.00 14.330          H  
ATOM   8102  N   PHE A 517      10.098  -0.886   4.869  1.00  6.900          N  
ATOM   8103  CA  PHE A 517      10.288  -2.327   4.870  1.00  5.970          C  
ATOM   8104  C   PHE A 517       8.964  -3.036   5.079  1.00  5.840          C  
ATOM   8105  O   PHE A 517       8.009  -2.478   5.638  1.00  6.230          O  
ATOM   8106  CB  PHE A 517      11.284  -2.788   5.924  1.00  8.730          C  
ATOM   8107  CG  PHE A 517      12.660  -2.306   5.707  1.00  8.730          C  
ATOM   8108  CD1 PHE A 517      13.084  -1.157   6.325  1.00  8.730          C  
ATOM   8109  CD2 PHE A 517      13.545  -2.990   4.883  1.00  8.730          C  
ATOM   8110  CE1 PHE A 517      14.345  -0.689   6.136  1.00  8.730          C  
ATOM   8111  CE2 PHE A 517      14.817  -2.515   4.693  1.00  8.730          C  
ATOM   8112  CZ  PHE A 517      15.200  -1.365   5.322  1.00  8.730          C  
ATOM   8113  H   PHE A 517       9.766  -0.420   5.723  1.00  8.280          H  
ATOM   8114  HA  PHE A 517      10.676  -2.627   3.897  1.00  7.160          H  
ATOM   8115 1HB  PHE A 517      10.974  -2.441   6.888  1.00 10.480          H  
ATOM   8116 2HB  PHE A 517      11.294  -3.859   5.951  1.00 10.480          H  
ATOM   8117  HD1 PHE A 517      12.393  -0.606   6.974  1.00 10.480          H  
ATOM   8118  HD2 PHE A 517      13.225  -3.906   4.388  1.00 10.480          H  
ATOM   8119  HE1 PHE A 517      14.656   0.229   6.638  1.00 10.480          H  
ATOM   8120  HE2 PHE A 517      15.518  -3.046   4.046  1.00 10.480          H  
ATOM   8121  HZ  PHE A 517      16.165  -0.993   5.181  1.00 10.480          H  
ATOM   8122  N   VAL A 518       8.896  -4.260   4.578  1.00  5.460          N  
ATOM   8123  CA  VAL A 518       7.732  -5.096   4.760  1.00  5.320          C  
ATOM   8124  C   VAL A 518       8.056  -6.175   5.789  1.00  4.860          C  
ATOM   8125  O   VAL A 518       8.989  -6.925   5.555  1.00  4.760          O  
ATOM   8126  CB  VAL A 518       7.356  -5.744   3.422  1.00  7.500          C  
ATOM   8127  CG1 VAL A 518       6.172  -6.666   3.603  1.00  7.500          C  
ATOM   8128  CG2 VAL A 518       7.041  -4.636   2.422  1.00  7.500          C  
ATOM   8129  H   VAL A 518       9.703  -4.631   4.088  1.00  6.550          H  
ATOM   8130  HA  VAL A 518       6.906  -4.462   5.048  1.00  6.380          H  
ATOM   8131  HB  VAL A 518       8.183  -6.340   3.053  1.00  9.000          H  
ATOM   8132 1HG1 VAL A 518       5.912  -7.115   2.648  1.00  9.000          H  
ATOM   8133 2HG1 VAL A 518       6.401  -7.466   4.316  1.00  9.000          H  
ATOM   8134 3HG1 VAL A 518       5.341  -6.116   3.972  1.00  9.000          H  
ATOM   8135 1HG2 VAL A 518       6.775  -5.082   1.464  1.00  9.000          H  
ATOM   8136 2HG2 VAL A 518       6.220  -4.045   2.787  1.00  9.000          H  
ATOM   8137 3HG2 VAL A 518       7.911  -3.995   2.292  1.00  9.000          H  
ATOM   8138  N   PRO A 519       7.424  -6.181   6.961  1.00  4.880          N  
ATOM   8139  CA  PRO A 519       7.627  -7.108   8.063  1.00  4.840          C  
ATOM   8140  C   PRO A 519       6.979  -8.478   7.923  1.00  4.810          C  
ATOM   8141  O   PRO A 519       5.917  -8.605   7.317  1.00  4.780          O  
ATOM   8142  CB  PRO A 519       7.022  -6.330   9.215  1.00  7.260          C  
ATOM   8143  CG  PRO A 519       5.940  -5.510   8.590  1.00  7.260          C  
ATOM   8144  CD  PRO A 519       6.426  -5.144   7.245  1.00  7.260          C  
ATOM   8145  HA  PRO A 519       8.708  -7.228   8.228  1.00  5.810          H  
ATOM   8146 1HB  PRO A 519       6.636  -7.040   9.963  1.00  8.710          H  
ATOM   8147 2HB  PRO A 519       7.791  -5.731   9.695  1.00  8.710          H  
ATOM   8148 1HG  PRO A 519       5.040  -6.074   8.509  1.00  8.710          H  
ATOM   8149 2HG  PRO A 519       5.716  -4.629   9.213  1.00  8.710          H  
ATOM   8150 1HD  PRO A 519       5.560  -5.225   6.556  1.00  8.710          H  
ATOM   8151 2HD  PRO A 519       6.877  -4.145   7.263  1.00  8.710          H  
ATOM   8152  N   THR A 520       7.534  -9.438   8.659  1.00  5.080          N  
ATOM   8153  CA  THR A 520       6.946 -10.766   8.864  1.00  5.320          C  
ATOM   8154  C   THR A 520       5.529 -10.712   9.348  1.00  5.900          C  
ATOM   8155  O   THR A 520       5.236 -10.009  10.303  1.00  6.410          O  
ATOM   8156  CB  THR A 520       7.698 -11.525   9.985  1.00  7.350          C  
ATOM   8157  OG1 THR A 520       9.012 -11.681   9.635  1.00  7.350          O  
ATOM   8158  CG2 THR A 520       7.101 -12.897  10.275  1.00  7.350          C  
ATOM   8159  H   THR A 520       8.458  -9.273   9.054  1.00  6.100          H  
ATOM   8160  HA  THR A 520       6.981 -11.311   7.923  1.00  6.380          H  
ATOM   8161  HB  THR A 520       7.657 -10.932  10.895  1.00  8.820          H  
ATOM   8162  HG1 THR A 520       9.442 -10.813   9.534  1.00  8.820          H  
ATOM   8163 1HG2 THR A 520       7.679 -13.369  11.068  1.00  8.820          H  
ATOM   8164 2HG2 THR A 520       6.087 -12.804  10.597  1.00  8.820          H  
ATOM   8165 3HG2 THR A 520       7.142 -13.513   9.385  1.00  8.820          H  
ATOM   8166  N   GLY A 521       4.643 -11.463   8.711  1.00  5.930          N  
ATOM   8167  CA  GLY A 521       3.275 -11.512   9.160  1.00  6.530          C  
ATOM   8168  C   GLY A 521       3.101 -12.101  10.571  1.00  7.560          C  
ATOM   8169  O   GLY A 521       2.678 -11.412  11.498  1.00  7.900          O  
ATOM   8170  H   GLY A 521       4.912 -11.954   7.864  1.00  7.120          H  
ATOM   8171 1HA  GLY A 521       2.903 -10.504   9.132  1.00  7.840          H  
ATOM   8172 2HA  GLY A 521       2.687 -12.086   8.449  1.00  7.840          H  
ATOM   8173  N   GLY A 522       3.462 -13.376  10.743  1.00  8.130          N  
ATOM   8174  CA  GLY A 522       3.373 -14.010  12.059  1.00  9.100          C  
ATOM   8175  C   GLY A 522       1.942 -14.323  12.512  1.00 10.200          C  
ATOM   8176  O   GLY A 522       1.650 -14.304  13.709  1.00 10.870          O  
ATOM   8177  H   GLY A 522       3.802 -13.901   9.952  1.00  9.760          H  
ATOM   8178 1HA  GLY A 522       3.948 -14.935  12.039  1.00 10.920          H  
ATOM   8179 2HA  GLY A 522       3.850 -13.376  12.797  1.00 10.920          H  
ATOM   8180  N   VAL A 523       1.046 -14.595  11.564  1.00 10.470          N  
ATOM   8181  CA  VAL A 523      -0.352 -14.864  11.897  1.00 11.640          C  
ATOM   8182  C   VAL A 523      -0.771 -16.190  11.310  1.00 12.850          C  
ATOM   8183  O   VAL A 523      -0.237 -16.644  10.290  1.00 12.810          O  
ATOM   8184  CB  VAL A 523      -1.280 -13.750  11.327  1.00 15.830          C  
ATOM   8185  CG1 VAL A 523      -1.325 -13.820   9.770  1.00 15.830          C  
ATOM   8186  CG2 VAL A 523      -2.709 -13.807  11.896  1.00 15.830          C  
ATOM   8187  H   VAL A 523       1.357 -14.619  10.607  1.00 12.560          H  
ATOM   8188  HA  VAL A 523      -0.460 -14.905  12.981  1.00 13.970          H  
ATOM   8189  HB  VAL A 523      -0.849 -12.813  11.614  1.00 18.990          H  
ATOM   8190 1HG1 VAL A 523      -1.937 -13.010   9.389  1.00 18.990          H  
ATOM   8191 2HG1 VAL A 523      -0.325 -13.747   9.356  1.00 18.990          H  
ATOM   8192 3HG1 VAL A 523      -1.763 -14.754   9.450  1.00 18.990          H  
ATOM   8193 1HG2 VAL A 523      -3.275 -12.981  11.493  1.00 18.990          H  
ATOM   8194 2HG2 VAL A 523      -3.215 -14.724  11.625  1.00 18.990          H  
ATOM   8195 3HG2 VAL A 523      -2.669 -13.721  12.982  1.00 18.990          H  
ATOM   8196  N   ASN A 524      -1.772 -16.806  11.909  1.00 13.980          N  
ATOM   8197  CA  ASN A 524      -2.292 -18.002  11.311  1.00 15.200          C  
ATOM   8198  C   ASN A 524      -3.079 -17.536  10.100  1.00 15.490          C  
ATOM   8199  O   ASN A 524      -4.252 -17.163  10.192  1.00 16.340          O  
ATOM   8200  CB  ASN A 524      -3.133 -18.777  12.318  1.00 20.790          C  
ATOM   8201  CG  ASN A 524      -3.651 -20.090  11.799  1.00 20.790          C  
ATOM   8202  OD1 ASN A 524      -4.135 -20.170  10.661  1.00 20.790          O  
ATOM   8203  ND2 ASN A 524      -3.549 -21.125  12.605  1.00 20.790          N  
ATOM   8204  H   ASN A 524      -2.170 -16.437  12.761  1.00 16.780          H  
ATOM   8205  HA  ASN A 524      -1.470 -18.630  10.965  1.00 18.240          H  
ATOM   8206 1HB  ASN A 524      -2.537 -18.969  13.211  1.00 24.950          H  
ATOM   8207 2HB  ASN A 524      -3.984 -18.166  12.621  1.00 24.950          H  
ATOM   8208 1HD2 ASN A 524      -3.876 -22.027  12.310  1.00 24.950          H  
ATOM   8209 2HD2 ASN A 524      -3.147 -21.015  13.516  1.00 24.950          H  
ATOM   8210  N   LEU A 525      -2.398 -17.560   8.952  1.00 14.830          N  
ATOM   8211  CA  LEU A 525      -2.971 -17.035   7.731  1.00 14.890          C  
ATOM   8212  C   LEU A 525      -4.111 -17.906   7.263  1.00 16.300          C  
ATOM   8213  O   LEU A 525      -5.012 -17.406   6.591  1.00 16.740          O  
ATOM   8214  CB  LEU A 525      -1.890 -16.873   6.637  1.00 20.820          C  
ATOM   8215  CG  LEU A 525      -1.278 -18.157   5.969  1.00 20.820          C  
ATOM   8216  CD1 LEU A 525      -2.116 -18.586   4.725  1.00 20.820          C  
ATOM   8217  CD2 LEU A 525       0.172 -17.856   5.565  1.00 20.820          C  
ATOM   8218  H   LEU A 525      -1.419 -17.833   9.009  1.00 17.800          H  
ATOM   8219  HA  LEU A 525      -3.356 -16.044   7.938  1.00 17.870          H  
ATOM   8220 1HB  LEU A 525      -2.311 -16.255   5.839  1.00 24.990          H  
ATOM   8221 2HB  LEU A 525      -1.062 -16.316   7.081  1.00 24.990          H  
ATOM   8222  HG  LEU A 525      -1.290 -18.983   6.679  1.00 24.990          H  
ATOM   8223 1HD1 LEU A 525      -1.667 -19.477   4.285  1.00 24.990          H  
ATOM   8224 2HD1 LEU A 525      -3.135 -18.823   4.979  1.00 24.990          H  
ATOM   8225 3HD1 LEU A 525      -2.117 -17.781   3.992  1.00 24.990          H  
ATOM   8226 1HD2 LEU A 525       0.613 -18.744   5.110  1.00 24.990          H  
ATOM   8227 2HD2 LEU A 525       0.192 -17.032   4.847  1.00 24.990          H  
ATOM   8228 3HD2 LEU A 525       0.750 -17.579   6.449  1.00 24.990          H  
ATOM   8229  N   ASP A 526      -4.095 -19.206   7.584  1.00 17.090          N  
ATOM   8230  CA  ASP A 526      -5.200 -20.051   7.161  1.00 18.430          C  
ATOM   8231  C   ASP A 526      -6.484 -19.590   7.839  1.00 19.240          C  
ATOM   8232  O   ASP A 526      -7.534 -19.506   7.192  1.00 20.090          O  
ATOM   8233  CB  ASP A 526      -4.945 -21.517   7.503  1.00 25.270          C  
ATOM   8234  CG  ASP A 526      -3.871 -22.183   6.646  1.00 25.270          C  
ATOM   8235  OD1 ASP A 526      -3.510 -21.660   5.619  1.00 25.270          O  
ATOM   8236  OD2 ASP A 526      -3.417 -23.222   7.043  1.00 25.270          O  
ATOM   8237  H   ASP A 526      -3.307 -19.605   8.083  1.00 20.510          H  
ATOM   8238  HA  ASP A 526      -5.322 -19.958   6.081  1.00 22.120          H  
ATOM   8239 1HB  ASP A 526      -4.652 -21.596   8.548  1.00 30.320          H  
ATOM   8240 2HB  ASP A 526      -5.874 -22.076   7.391  1.00 30.320          H  
ATOM   8241  N   ASN A 527      -6.399 -19.228   9.130  1.00 19.000          N  
ATOM   8242  CA  ASN A 527      -7.583 -18.738   9.825  1.00 19.800          C  
ATOM   8243  C   ASN A 527      -8.010 -17.407   9.239  1.00 19.550          C  
ATOM   8244  O   ASN A 527      -9.205 -17.159   9.068  1.00 20.520          O  
ATOM   8245  CB  ASN A 527      -7.353 -18.601  11.312  1.00 27.400          C  
ATOM   8246  CG  ASN A 527      -7.313 -19.909  12.028  1.00 27.400          C  
ATOM   8247  OD1 ASN A 527      -7.750 -20.947  11.517  1.00 27.400          O  
ATOM   8248  ND2 ASN A 527      -6.811 -19.886  13.233  1.00 27.400          N  
ATOM   8249  H   ASN A 527      -5.516 -19.355   9.631  1.00 22.800          H  
ATOM   8250  HA  ASN A 527      -8.401 -19.440   9.662  1.00 23.760          H  
ATOM   8251 1HB  ASN A 527      -6.415 -18.072  11.483  1.00 32.880          H  
ATOM   8252 2HB  ASN A 527      -8.142 -18.005  11.733  1.00 32.880          H  
ATOM   8253 1HD2 ASN A 527      -6.763 -20.729  13.769  1.00 32.880          H  
ATOM   8254 2HD2 ASN A 527      -6.476 -19.029  13.621  1.00 32.880          H  
ATOM   8255  N   VAL A 528      -7.030 -16.578   8.864  1.00 18.310          N  
ATOM   8256  CA  VAL A 528      -7.350 -15.285   8.283  1.00 18.130          C  
ATOM   8257  C   VAL A 528      -8.090 -15.462   6.980  1.00 18.730          C  
ATOM   8258  O   VAL A 528      -9.068 -14.749   6.724  1.00 19.400          O  
ATOM   8259  CB  VAL A 528      -6.094 -14.426   8.035  1.00 25.450          C  
ATOM   8260  CG1 VAL A 528      -6.458 -13.187   7.241  1.00 25.450          C  
ATOM   8261  CG2 VAL A 528      -5.479 -14.024   9.364  1.00 25.450          C  
ATOM   8262  H   VAL A 528      -6.064 -16.858   9.056  1.00 21.970          H  
ATOM   8263  HA  VAL A 528      -7.992 -14.754   8.957  1.00 21.760          H  
ATOM   8264  HB  VAL A 528      -5.380 -14.990   7.454  1.00 30.540          H  
ATOM   8265 1HG1 VAL A 528      -5.566 -12.612   7.082  1.00 30.540          H  
ATOM   8266 2HG1 VAL A 528      -6.876 -13.447   6.267  1.00 30.540          H  
ATOM   8267 3HG1 VAL A 528      -7.186 -12.605   7.793  1.00 30.540          H  
ATOM   8268 1HG2 VAL A 528      -4.587 -13.426   9.183  1.00 30.540          H  
ATOM   8269 2HG2 VAL A 528      -6.196 -13.453   9.935  1.00 30.540          H  
ATOM   8270 3HG2 VAL A 528      -5.209 -14.912   9.922  1.00 30.540          H  
ATOM   8271  N   CYS A 529      -7.616 -16.385   6.151  1.00 18.600          N  
ATOM   8272  CA  CYS A 529      -8.228 -16.635   4.869  1.00 19.180          C  
ATOM   8273  C   CYS A 529      -9.671 -17.091   5.044  1.00 20.680          C  
ATOM   8274  O   CYS A 529     -10.559 -16.601   4.337  1.00 21.290          O  
ATOM   8275  CB  CYS A 529      -7.444 -17.716   4.127  1.00 26.620          C  
ATOM   8276  SG  CYS A 529      -5.787 -17.199   3.600  1.00 26.620          S  
ATOM   8277  H   CYS A 529      -6.772 -16.895   6.418  1.00 22.320          H  
ATOM   8278  HA  CYS A 529      -8.209 -15.714   4.289  1.00 23.020          H  
ATOM   8279 1HB  CYS A 529      -7.333 -18.589   4.770  1.00 31.940          H  
ATOM   8280 2HB  CYS A 529      -8.001 -18.027   3.246  1.00 31.940          H  
ATOM   8281  HG  CYS A 529      -5.232 -17.237   4.840  1.00 31.940          H  
ATOM   8282  N   GLU A 530      -9.931 -17.973   6.021  1.00 21.310          N  
ATOM   8283  CA  GLU A 530     -11.299 -18.426   6.238  1.00 22.740          C  
ATOM   8284  C   GLU A 530     -12.196 -17.302   6.764  1.00 23.110          C  
ATOM   8285  O   GLU A 530     -13.350 -17.181   6.334  1.00 24.130          O  
ATOM   8286  CB  GLU A 530     -11.331 -19.606   7.214  1.00 31.260          C  
ATOM   8287  CG  GLU A 530     -10.715 -20.915   6.675  1.00 31.260          C  
ATOM   8288  CD  GLU A 530     -11.417 -21.450   5.452  1.00 31.260          C  
ATOM   8289  OE1 GLU A 530     -12.622 -21.446   5.430  1.00 31.260          O  
ATOM   8290  OE2 GLU A 530     -10.739 -21.855   4.518  1.00 31.260          O  
ATOM   8291  H   GLU A 530      -9.157 -18.379   6.561  1.00 25.570          H  
ATOM   8292  HA  GLU A 530     -11.704 -18.758   5.287  1.00 27.290          H  
ATOM   8293 1HB  GLU A 530     -10.782 -19.332   8.119  1.00 37.520          H  
ATOM   8294 2HB  GLU A 530     -12.359 -19.810   7.505  1.00 37.520          H  
ATOM   8295 1HG  GLU A 530      -9.674 -20.729   6.422  1.00 37.520          H  
ATOM   8296 2HG  GLU A 530     -10.739 -21.664   7.463  1.00 37.520          H  
ATOM   8297  N   TRP A 531     -11.663 -16.449   7.655  1.00 22.320          N  
ATOM   8298  CA  TRP A 531     -12.442 -15.349   8.215  1.00 22.690          C  
ATOM   8299  C   TRP A 531     -12.860 -14.399   7.113  1.00 22.710          C  
ATOM   8300  O   TRP A 531     -14.021 -13.971   7.051  1.00 23.670          O  
ATOM   8301  CB  TRP A 531     -11.606 -14.539   9.216  1.00 31.620          C  
ATOM   8302  CG  TRP A 531     -11.226 -15.262  10.473  1.00 31.620          C  
ATOM   8303  CD1 TRP A 531     -11.856 -16.318  11.054  1.00 31.620          C  
ATOM   8304  CD2 TRP A 531     -10.073 -14.979  11.305  1.00 31.620          C  
ATOM   8305  NE1 TRP A 531     -11.184 -16.698  12.191  1.00 31.620          N  
ATOM   8306  CE2 TRP A 531     -10.090 -15.894  12.351  1.00 31.620          C  
ATOM   8307  CE3 TRP A 531      -9.045 -14.041  11.241  1.00 31.620          C  
ATOM   8308  CZ2 TRP A 531      -9.121 -15.898  13.330  1.00 31.620          C  
ATOM   8309  CZ3 TRP A 531      -8.068 -14.049  12.215  1.00 31.620          C  
ATOM   8310  CH2 TRP A 531      -8.104 -14.954  13.231  1.00 31.620          C  
ATOM   8311  H   TRP A 531     -10.713 -16.618   8.004  1.00 26.780          H  
ATOM   8312  HA  TRP A 531     -13.333 -15.749   8.694  1.00 27.230          H  
ATOM   8313 1HB  TRP A 531     -10.688 -14.221   8.729  1.00 37.940          H  
ATOM   8314 2HB  TRP A 531     -12.149 -13.638   9.493  1.00 37.940          H  
ATOM   8315  HD1 TRP A 531     -12.762 -16.793  10.686  1.00 37.940          H  
ATOM   8316  HE1 TRP A 531     -11.464 -17.451  12.810  1.00 37.940          H  
ATOM   8317  HE3 TRP A 531      -9.015 -13.312  10.433  1.00 37.940          H  
ATOM   8318  HZ2 TRP A 531      -9.133 -16.613  14.153  1.00 37.940          H  
ATOM   8319  HZ3 TRP A 531      -7.270 -13.314  12.154  1.00 37.940          H  
ATOM   8320  HH2 TRP A 531      -7.320 -14.934  13.987  1.00 37.940          H  
ATOM   8321  N   PHE A 532     -11.911 -14.115   6.217  1.00 21.710          N  
ATOM   8322  CA  PHE A 532     -12.128 -13.224   5.101  1.00 21.640          C  
ATOM   8323  C   PHE A 532     -13.201 -13.805   4.167  1.00 22.850          C  
ATOM   8324  O   PHE A 532     -14.166 -13.128   3.810  1.00 23.560          O  
ATOM   8325  CB  PHE A 532     -10.800 -12.983   4.385  1.00 30.320          C  
ATOM   8326  CG  PHE A 532     -10.837 -11.957   3.313  1.00 30.320          C  
ATOM   8327  CD1 PHE A 532     -10.796 -10.605   3.663  1.00 30.320          C  
ATOM   8328  CD2 PHE A 532     -10.895 -12.302   1.974  1.00 30.320          C  
ATOM   8329  CE1 PHE A 532     -10.817  -9.628   2.703  1.00 30.320          C  
ATOM   8330  CE2 PHE A 532     -10.916 -11.317   1.004  1.00 30.320          C  
ATOM   8331  CZ  PHE A 532     -10.876  -9.978   1.373  1.00 30.320          C  
ATOM   8332  H   PHE A 532     -10.970 -14.500   6.349  1.00 26.050          H  
ATOM   8333  HA  PHE A 532     -12.481 -12.278   5.487  1.00 25.970          H  
ATOM   8334 1HB  PHE A 532     -10.053 -12.682   5.121  1.00 36.390          H  
ATOM   8335 2HB  PHE A 532     -10.455 -13.921   3.951  1.00 36.390          H  
ATOM   8336  HD1 PHE A 532     -10.752 -10.324   4.726  1.00 36.390          H  
ATOM   8337  HD2 PHE A 532     -10.926 -13.357   1.690  1.00 36.390          H  
ATOM   8338  HE1 PHE A 532     -10.786  -8.575   2.994  1.00 36.390          H  
ATOM   8339  HE2 PHE A 532     -10.965 -11.591  -0.050  1.00 36.390          H  
ATOM   8340  HZ  PHE A 532     -10.895  -9.201   0.611  1.00 36.390          H  
ATOM   8341  N   LYS A 533     -13.079 -15.088   3.793  1.00 23.200          N  
ATOM   8342  CA  LYS A 533     -14.082 -15.694   2.914  1.00 24.350          C  
ATOM   8343  C   LYS A 533     -15.484 -15.645   3.528  1.00 25.660          C  
ATOM   8344  O   LYS A 533     -16.471 -15.425   2.823  1.00 26.570          O  
ATOM   8345  CB  LYS A 533     -13.726 -17.142   2.591  1.00 33.630          C  
ATOM   8346  CG  LYS A 533     -12.543 -17.322   1.632  1.00 33.630          C  
ATOM   8347  CD  LYS A 533     -12.381 -18.792   1.199  1.00 33.630          C  
ATOM   8348  CE  LYS A 533     -11.841 -19.656   2.340  1.00 33.630          C  
ATOM   8349  NZ  LYS A 533     -11.569 -21.067   1.921  1.00 33.630          N  
ATOM   8350  H   LYS A 533     -12.269 -15.637   4.099  1.00 27.840          H  
ATOM   8351  HA  LYS A 533     -14.106 -15.127   1.985  1.00 29.220          H  
ATOM   8352 1HB  LYS A 533     -13.485 -17.643   3.529  1.00 40.360          H  
ATOM   8353 2HB  LYS A 533     -14.594 -17.642   2.166  1.00 40.360          H  
ATOM   8354 1HG  LYS A 533     -12.707 -16.709   0.747  1.00 40.360          H  
ATOM   8355 2HG  LYS A 533     -11.630 -16.986   2.112  1.00 40.360          H  
ATOM   8356 1HD  LYS A 533     -13.343 -19.190   0.878  1.00 40.360          H  
ATOM   8357 2HD  LYS A 533     -11.687 -18.846   0.361  1.00 40.360          H  
ATOM   8358 1HE  LYS A 533     -10.915 -19.214   2.712  1.00 40.360          H  
ATOM   8359 2HE  LYS A 533     -12.565 -19.686   3.148  1.00 40.360          H  
ATOM   8360 1HZ  LYS A 533     -11.210 -21.562   2.758  1.00 40.360          H  
ATOM   8361 2HZ  LYS A 533     -12.417 -21.506   1.606  1.00 40.360          H  
ATOM   8362 3HZ  LYS A 533     -10.881 -21.093   1.191  1.00 40.360          H  
ATOM   8363  N   ALA A 534     -15.559 -15.816   4.852  1.00 25.740          N  
ATOM   8364  CA  ALA A 534     -16.800 -15.807   5.624  1.00 26.910          C  
ATOM   8365  C   ALA A 534     -17.552 -14.467   5.563  1.00 27.240          C  
ATOM   8366  O   ALA A 534     -18.730 -14.417   5.929  1.00 28.380          O  
ATOM   8367  CB  ALA A 534     -16.523 -16.161   7.080  1.00 37.210          C  
ATOM   8368  H   ALA A 534     -14.692 -16.041   5.352  1.00 30.890          H  
ATOM   8369  HA  ALA A 534     -17.447 -16.573   5.201  1.00 32.290          H  
ATOM   8370 1HB  ALA A 534     -17.455 -16.211   7.624  1.00 44.650          H  
ATOM   8371 2HB  ALA A 534     -16.025 -17.129   7.125  1.00 44.650          H  
ATOM   8372 3HB  ALA A 534     -15.891 -15.412   7.527  1.00 44.650          H  
ATOM   8373  N   GLY A 535     -16.879 -13.370   5.179  1.00 26.280          N  
ATOM   8374  CA  GLY A 535     -17.530 -12.068   5.128  1.00 26.540          C  
ATOM   8375  C   GLY A 535     -16.757 -10.943   5.817  1.00 25.680          C  
ATOM   8376  O   GLY A 535     -17.144  -9.770   5.713  1.00 26.010          O  
ATOM   8377  H   GLY A 535     -15.910 -13.437   4.842  1.00 31.540          H  
ATOM   8378 1HA  GLY A 535     -17.687 -11.805   4.083  1.00 31.850          H  
ATOM   8379 2HA  GLY A 535     -18.516 -12.147   5.578  1.00 31.850          H  
ATOM   8380  N   VAL A 536     -15.648 -11.264   6.471  1.00 24.650          N  
ATOM   8381  CA  VAL A 536     -14.852 -10.249   7.132  1.00 23.830          C  
ATOM   8382  C   VAL A 536     -14.033  -9.517   6.078  1.00 22.580          C  
ATOM   8383  O   VAL A 536     -13.400 -10.142   5.253  1.00 21.960          O  
ATOM   8384  CB  VAL A 536     -13.948 -10.919   8.177  1.00 33.690          C  
ATOM   8385  CG1 VAL A 536     -13.073  -9.957   8.822  1.00 33.690          C  
ATOM   8386  CG2 VAL A 536     -14.791 -11.596   9.195  1.00 33.690          C  
ATOM   8387  H   VAL A 536     -15.337 -12.239   6.540  1.00 29.580          H  
ATOM   8388  HA  VAL A 536     -15.507  -9.543   7.623  1.00 28.600          H  
ATOM   8389  HB  VAL A 536     -13.317 -11.639   7.685  1.00 40.430          H  
ATOM   8390 1HG1 VAL A 536     -12.456 -10.482   9.526  1.00 40.430          H  
ATOM   8391 2HG1 VAL A 536     -12.456  -9.507   8.099  1.00 40.430          H  
ATOM   8392 3HG1 VAL A 536     -13.662  -9.205   9.333  1.00 40.430          H  
ATOM   8393 1HG2 VAL A 536     -14.152 -12.083   9.920  1.00 40.430          H  
ATOM   8394 2HG2 VAL A 536     -15.408 -10.866   9.681  1.00 40.430          H  
ATOM   8395 3HG2 VAL A 536     -15.426 -12.345   8.719  1.00 40.430          H  
ATOM   8396  N   GLN A 537     -14.063  -8.185   6.046  1.00 22.280          N  
ATOM   8397  CA  GLN A 537     -13.299  -7.506   4.996  1.00 21.140          C  
ATOM   8398  C   GLN A 537     -11.896  -7.156   5.474  1.00 20.200          C  
ATOM   8399  O   GLN A 537     -11.052  -6.672   4.722  1.00 20.100          O  
ATOM   8400  CB  GLN A 537     -14.052  -6.260   4.545  1.00 30.050          C  
ATOM   8401  CG  GLN A 537     -15.458  -6.583   4.047  1.00 30.050          C  
ATOM   8402  CD  GLN A 537     -15.460  -7.563   2.904  1.00 30.050          C  
ATOM   8403  OE1 GLN A 537     -14.834  -7.324   1.865  1.00 30.050          O  
ATOM   8404  NE2 GLN A 537     -16.149  -8.687   3.090  1.00 30.050          N  
ATOM   8405  H   GLN A 537     -14.607  -7.657   6.715  1.00 26.740          H  
ATOM   8406  HA  GLN A 537     -13.198  -8.180   4.144  1.00 25.370          H  
ATOM   8407 1HB  GLN A 537     -14.128  -5.556   5.372  1.00 36.060          H  
ATOM   8408 2HB  GLN A 537     -13.503  -5.770   3.739  1.00 36.060          H  
ATOM   8409 1HG  GLN A 537     -16.035  -7.024   4.862  1.00 36.060          H  
ATOM   8410 2HG  GLN A 537     -15.933  -5.665   3.709  1.00 36.060          H  
ATOM   8411 1HE2 GLN A 537     -16.174  -9.383   2.372  1.00 36.060          H  
ATOM   8412 2HE2 GLN A 537     -16.637  -8.867   3.976  1.00 36.060          H  
ATOM   8413  N   ALA A 538     -11.681  -7.394   6.751  1.00 19.590          N  
ATOM   8414  CA  ALA A 538     -10.440  -7.156   7.452  1.00 18.690          C  
ATOM   8415  C   ALA A 538      -9.633  -8.430   7.496  1.00 17.640          C  
ATOM   8416  O   ALA A 538     -10.167  -9.521   7.308  1.00 17.680          O  
ATOM   8417  CB  ALA A 538     -10.717  -6.652   8.841  1.00 26.530          C  
ATOM   8418  H   ALA A 538     -12.449  -7.795   7.262  1.00 23.510          H  
ATOM   8419  HA  ALA A 538      -9.865  -6.410   6.905  1.00 22.430          H  
ATOM   8420 1HB  ALA A 538      -9.783  -6.466   9.352  1.00 31.830          H  
ATOM   8421 2HB  ALA A 538     -11.279  -5.740   8.759  1.00 31.830          H  
ATOM   8422 3HB  ALA A 538     -11.287  -7.387   9.389  1.00 31.830          H  
ATOM   8423  N   VAL A 539      -8.350  -8.302   7.743  1.00 16.740          N  
ATOM   8424  CA  VAL A 539      -7.490  -9.460   7.859  1.00 15.690          C  
ATOM   8425  C   VAL A 539      -6.703  -9.382   9.157  1.00 14.920          C  
ATOM   8426  O   VAL A 539      -6.631  -8.317   9.753  1.00 15.090          O  
ATOM   8427  CB  VAL A 539      -6.572  -9.541   6.637  1.00 22.390          C  
ATOM   8428  CG1 VAL A 539      -7.418  -9.682   5.350  1.00 22.390          C  
ATOM   8429  CG2 VAL A 539      -5.675  -8.294   6.569  1.00 22.390          C  
ATOM   8430  H   VAL A 539      -7.962  -7.382   7.882  1.00 20.090          H  
ATOM   8431  HA  VAL A 539      -8.108 -10.356   7.887  1.00 18.830          H  
ATOM   8432  HB  VAL A 539      -5.977 -10.405   6.725  1.00 26.860          H  
ATOM   8433 1HG1 VAL A 539      -6.760  -9.770   4.489  1.00 26.860          H  
ATOM   8434 2HG1 VAL A 539      -8.041 -10.577   5.422  1.00 26.860          H  
ATOM   8435 3HG1 VAL A 539      -8.055  -8.814   5.219  1.00 26.860          H  
ATOM   8436 1HG2 VAL A 539      -5.011  -8.368   5.708  1.00 26.860          H  
ATOM   8437 2HG2 VAL A 539      -6.288  -7.404   6.474  1.00 26.860          H  
ATOM   8438 3HG2 VAL A 539      -5.071  -8.221   7.478  1.00 26.860          H  
ATOM   8439  N   GLY A 540      -6.067 -10.472   9.574  1.00 14.120          N  
ATOM   8440  CA  GLY A 540      -5.281 -10.418  10.798  1.00 13.360          C  
ATOM   8441  C   GLY A 540      -4.040  -9.567  10.586  1.00 12.140          C  
ATOM   8442  O   GLY A 540      -3.666  -9.263   9.440  1.00 11.980          O  
ATOM   8443  H   GLY A 540      -6.141 -11.333   9.051  1.00 16.940          H  
ATOM   8444 1HA  GLY A 540      -5.886  -9.993  11.602  1.00 16.030          H  
ATOM   8445 2HA  GLY A 540      -4.999 -11.423  11.100  1.00 16.030          H  
ATOM   8446  N   VAL A 541      -3.312  -9.285  11.672  1.00 11.330          N  
ATOM   8447  CA  VAL A 541      -2.176  -8.386  11.541  1.00 10.210          C  
ATOM   8448  C   VAL A 541      -1.143  -8.916  10.598  1.00  8.980          C  
ATOM   8449  O   VAL A 541      -0.570  -8.165   9.827  1.00  8.430          O  
ATOM   8450  CB  VAL A 541      -1.445  -8.115  12.905  1.00 14.740          C  
ATOM   8451  CG1 VAL A 541      -2.364  -7.508  13.877  1.00 14.740          C  
ATOM   8452  CG2 VAL A 541      -0.851  -9.411  13.538  1.00 14.740          C  
ATOM   8453  H   VAL A 541      -3.615  -9.620  12.575  1.00 13.600          H  
ATOM   8454  HA  VAL A 541      -2.552  -7.434  11.154  1.00 12.250          H  
ATOM   8455  HB  VAL A 541      -0.644  -7.397  12.730  1.00 17.690          H  
ATOM   8456 1HG1 VAL A 541      -1.829  -7.285  14.806  1.00 17.690          H  
ATOM   8457 2HG1 VAL A 541      -2.760  -6.611  13.486  1.00 17.690          H  
ATOM   8458 3HG1 VAL A 541      -3.141  -8.195  14.074  1.00 17.690          H  
ATOM   8459 1HG2 VAL A 541      -0.366  -9.141  14.476  1.00 17.690          H  
ATOM   8460 2HG2 VAL A 541      -1.644 -10.125  13.738  1.00 17.690          H  
ATOM   8461 3HG2 VAL A 541      -0.103  -9.872  12.911  1.00 17.690          H  
ATOM   8462  N   GLY A 542      -0.944 -10.215  10.595  1.00  8.600          N  
ATOM   8463  CA  GLY A 542       0.114 -10.730   9.785  1.00  7.450          C  
ATOM   8464  C   GLY A 542      -0.148 -10.723   8.305  1.00  7.150          C  
ATOM   8465  O   GLY A 542       0.792 -10.705   7.505  1.00  6.360          O  
ATOM   8466  H   GLY A 542      -1.487 -10.807  11.208  1.00 10.320          H  
ATOM   8467 1HA  GLY A 542       0.971 -10.111   9.992  1.00  8.940          H  
ATOM   8468 2HA  GLY A 542       0.381 -11.721  10.115  1.00  8.940          H  
ATOM   8469  N   GLU A 543      -1.407 -10.708   7.906  1.00  7.970          N  
ATOM   8470  CA  GLU A 543      -1.694 -10.727   6.496  1.00  8.050          C  
ATOM   8471  C   GLU A 543      -1.356  -9.330   6.002  1.00  8.040          C  
ATOM   8472  O   GLU A 543      -0.680  -9.139   4.983  1.00  7.710          O  
ATOM   8473  CB  GLU A 543      -3.162 -11.098   6.328  1.00 11.240          C  
ATOM   8474  CG  GLU A 543      -3.727 -11.242   4.919  1.00 11.240          C  
ATOM   8475  CD  GLU A 543      -3.186 -12.376   4.128  1.00 11.240          C  
ATOM   8476  OE1 GLU A 543      -2.404 -13.140   4.632  1.00 11.240          O  
ATOM   8477  OE2 GLU A 543      -3.633 -12.529   3.014  1.00 11.240          O  
ATOM   8478  H   GLU A 543      -2.185 -10.655   8.566  1.00  9.560          H  
ATOM   8479  HA  GLU A 543      -1.059 -11.457   5.992  1.00  9.660          H  
ATOM   8480 1HB  GLU A 543      -3.322 -12.048   6.827  1.00 13.490          H  
ATOM   8481 2HB  GLU A 543      -3.745 -10.369   6.861  1.00 13.490          H  
ATOM   8482 1HG  GLU A 543      -4.797 -11.371   4.984  1.00 13.490          H  
ATOM   8483 2HG  GLU A 543      -3.538 -10.315   4.381  1.00 13.490          H  
ATOM   8484  N   ALA A 544      -1.793  -8.343   6.784  1.00  8.540          N  
ATOM   8485  CA  ALA A 544      -1.543  -6.949   6.477  1.00  8.660          C  
ATOM   8486  C   ALA A 544      -0.033  -6.636   6.491  1.00  7.430          C  
ATOM   8487  O   ALA A 544       0.481  -5.881   5.659  1.00  7.580          O  
ATOM   8488  CB  ALA A 544      -2.301  -6.105   7.476  1.00 12.080          C  
ATOM   8489  H   ALA A 544      -2.336  -8.582   7.622  1.00 10.250          H  
ATOM   8490  HA  ALA A 544      -1.919  -6.744   5.475  1.00 10.390          H  
ATOM   8491 1HB  ALA A 544      -2.169  -5.062   7.272  1.00 14.490          H  
ATOM   8492 2HB  ALA A 544      -3.359  -6.345   7.428  1.00 14.490          H  
ATOM   8493 3HB  ALA A 544      -1.924  -6.342   8.459  1.00 14.490          H  
ATOM   8494  N   LEU A 545       0.694  -7.231   7.437  1.00  6.370          N  
ATOM   8495  CA  LEU A 545       2.124  -6.989   7.534  1.00  5.260          C  
ATOM   8496  C   LEU A 545       2.894  -7.597   6.353  1.00  5.310          C  
ATOM   8497  O   LEU A 545       3.687  -6.900   5.716  1.00  5.290          O  
ATOM   8498  CB  LEU A 545       2.611  -7.539   8.877  1.00  7.810          C  
ATOM   8499  CG  LEU A 545       2.143  -6.764  10.183  1.00  7.810          C  
ATOM   8500  CD1 LEU A 545       2.503  -7.602  11.378  1.00  7.810          C  
ATOM   8501  CD2 LEU A 545       2.777  -5.391  10.310  1.00  7.810          C  
ATOM   8502  H   LEU A 545       0.229  -7.825   8.126  1.00  7.640          H  
ATOM   8503  HA  LEU A 545       2.283  -5.915   7.513  1.00  6.310          H  
ATOM   8504 1HB  LEU A 545       2.168  -8.492   8.959  1.00  9.370          H  
ATOM   8505 2HB  LEU A 545       3.685  -7.687   8.877  1.00  9.370          H  
ATOM   8506  HG  LEU A 545       1.104  -6.637  10.151  1.00  9.370          H  
ATOM   8507 1HD1 LEU A 545       2.175  -7.110  12.294  1.00  9.370          H  
ATOM   8508 2HD1 LEU A 545       2.030  -8.576  11.314  1.00  9.370          H  
ATOM   8509 3HD1 LEU A 545       3.578  -7.729  11.392  1.00  9.370          H  
ATOM   8510 1HD2 LEU A 545       2.406  -4.926  11.217  1.00  9.370          H  
ATOM   8511 2HD2 LEU A 545       3.843  -5.491  10.379  1.00  9.370          H  
ATOM   8512 3HD2 LEU A 545       2.516  -4.768   9.457  1.00  9.370          H  
ATOM   8513  N   ASN A 546       2.558  -8.834   5.935  1.00  5.700          N  
ATOM   8514  CA  ASN A 546       3.259  -9.458   4.799  1.00  6.130          C  
ATOM   8515  C   ASN A 546       3.042  -8.692   3.501  1.00  7.410          C  
ATOM   8516  O   ASN A 546       3.911  -8.669   2.625  1.00  7.940          O  
ATOM   8517  CB  ASN A 546       2.843 -10.909   4.581  1.00  8.410          C  
ATOM   8518  CG  ASN A 546       3.465 -11.926   5.526  1.00  8.410          C  
ATOM   8519  OD1 ASN A 546       4.567 -11.744   6.076  1.00  8.410          O  
ATOM   8520  ND2 ASN A 546       2.775 -13.026   5.714  1.00  8.410          N  
ATOM   8521  H   ASN A 546       1.861  -9.377   6.451  1.00  6.840          H  
ATOM   8522  HA  ASN A 546       4.329  -9.435   5.013  1.00  7.360          H  
ATOM   8523 1HB  ASN A 546       1.754 -10.979   4.676  1.00 10.090          H  
ATOM   8524 2HB  ASN A 546       3.090 -11.192   3.568  1.00 10.090          H  
ATOM   8525 1HD2 ASN A 546       3.129 -13.746   6.306  1.00 10.090          H  
ATOM   8526 2HD2 ASN A 546       1.897 -13.152   5.245  1.00 10.090          H  
ATOM   8527  N   LYS A 547       1.891  -8.029   3.383  1.00  8.080          N  
ATOM   8528  CA  LYS A 547       1.565  -7.259   2.196  1.00  9.350          C  
ATOM   8529  C   LYS A 547       2.119  -5.836   2.214  1.00  9.430          C  
ATOM   8530  O   LYS A 547       1.915  -5.084   1.265  1.00 10.450          O  
ATOM   8531  CB  LYS A 547       0.058  -7.242   2.000  1.00 12.580          C  
ATOM   8532  CG  LYS A 547      -0.501  -8.606   1.682  1.00 12.580          C  
ATOM   8533  CD  LYS A 547      -1.991  -8.581   1.503  1.00 12.580          C  
ATOM   8534  CE  LYS A 547      -2.504  -9.984   1.220  1.00 12.580          C  
ATOM   8535  NZ  LYS A 547      -3.979 -10.023   0.972  1.00 12.580          N  
ATOM   8536  H   LYS A 547       1.172  -8.138   4.112  1.00  9.700          H  
ATOM   8537  HA  LYS A 547       2.008  -7.759   1.343  1.00 11.220          H  
ATOM   8538 1HB  LYS A 547      -0.418  -6.885   2.918  1.00 15.100          H  
ATOM   8539 2HB  LYS A 547      -0.207  -6.559   1.196  1.00 15.100          H  
ATOM   8540 1HG  LYS A 547      -0.050  -8.966   0.763  1.00 15.100          H  
ATOM   8541 2HG  LYS A 547      -0.250  -9.303   2.480  1.00 15.100          H  
ATOM   8542 1HD  LYS A 547      -2.455  -8.220   2.422  1.00 15.100          H  
ATOM   8543 2HD  LYS A 547      -2.258  -7.912   0.695  1.00 15.100          H  
ATOM   8544 1HE  LYS A 547      -1.991 -10.393   0.352  1.00 15.100          H  
ATOM   8545 2HE  LYS A 547      -2.273 -10.598   2.081  1.00 15.100          H  
ATOM   8546 1HZ  LYS A 547      -4.271 -10.977   0.798  1.00 15.100          H  
ATOM   8547 2HZ  LYS A 547      -4.490  -9.652   1.753  1.00 15.100          H  
ATOM   8548 3HZ  LYS A 547      -4.187  -9.464   0.137  1.00 15.100          H  
ATOM   8549  N   GLY A 548       2.810  -5.448   3.278  1.00  8.370          N  
ATOM   8550  CA  GLY A 548       3.374  -4.112   3.342  1.00  8.370          C  
ATOM   8551  C   GLY A 548       2.422  -2.993   3.742  1.00  8.740          C  
ATOM   8552  O   GLY A 548       2.621  -1.837   3.334  1.00  9.170          O  
ATOM   8553  H   GLY A 548       2.972  -6.088   4.061  1.00 10.040          H  
ATOM   8554 1HA  GLY A 548       4.190  -4.129   4.063  1.00 10.040          H  
ATOM   8555 2HA  GLY A 548       3.818  -3.880   2.376  1.00 10.040          H  
ATOM   8556  N   THR A 549       1.371  -3.289   4.497  1.00  8.750          N  
ATOM   8557  CA  THR A 549       0.496  -2.204   4.885  1.00  9.370          C  
ATOM   8558  C   THR A 549       1.250  -1.501   6.006  1.00  8.530          C  
ATOM   8559  O   THR A 549       2.214  -2.066   6.524  1.00  8.470          O  
ATOM   8560  CB  THR A 549      -0.834  -2.721   5.451  1.00 12.870          C  
ATOM   8561  OG1 THR A 549      -0.565  -3.429   6.662  1.00 12.870          O  
ATOM   8562  CG2 THR A 549      -1.531  -3.633   4.439  1.00 12.870          C  
ATOM   8563  H   THR A 549       1.175  -4.238   4.835  1.00 10.500          H  
ATOM   8564  HA  THR A 549       0.321  -1.550   4.034  1.00 11.240          H  
ATOM   8565  HB  THR A 549      -1.478  -1.921   5.672  1.00 15.440          H  
ATOM   8566  HG1 THR A 549      -0.287  -2.791   7.347  1.00 15.440          H  
ATOM   8567 1HG2 THR A 549      -2.466  -3.990   4.863  1.00 15.440          H  
ATOM   8568 2HG2 THR A 549      -1.735  -3.064   3.532  1.00 15.440          H  
ATOM   8569 3HG2 THR A 549      -0.902  -4.478   4.192  1.00 15.440          H  
ATOM   8570  N   PRO A 550       0.890  -0.279   6.402  1.00  7.950          N  
ATOM   8571  CA  PRO A 550       1.437   0.388   7.559  1.00  7.390          C  
ATOM   8572  C   PRO A 550       1.182  -0.470   8.781  1.00  7.870          C  
ATOM   8573  O   PRO A 550       0.091  -1.042   8.895  1.00  8.750          O  
ATOM   8574  CB  PRO A 550       0.642   1.697   7.597  1.00 11.080          C  
ATOM   8575  CG  PRO A 550       0.218   1.924   6.164  1.00 11.080          C  
ATOM   8576  CD  PRO A 550      -0.014   0.540   5.600  1.00 11.080          C  
ATOM   8577  HA  PRO A 550       2.505   0.579   7.409  1.00  8.870          H  
ATOM   8578 1HB  PRO A 550      -0.200   1.607   8.288  1.00 13.300          H  
ATOM   8579 2HB  PRO A 550       1.277   2.516   7.978  1.00 13.300          H  
ATOM   8580 1HG  PRO A 550      -0.686   2.558   6.135  1.00 13.300          H  
ATOM   8581 2HG  PRO A 550       1.002   2.487   5.628  1.00 13.300          H  
ATOM   8582 1HD  PRO A 550      -1.045   0.246   5.729  1.00 13.300          H  
ATOM   8583 2HD  PRO A 550       0.297   0.544   4.555  1.00 13.300          H  
ATOM   8584  N   VAL A 551       2.120  -0.496   9.730  1.00  7.470          N  
ATOM   8585  CA  VAL A 551       1.892  -1.256  10.966  1.00  8.100          C  
ATOM   8586  C   VAL A 551       0.560  -0.859  11.631  1.00  9.210          C  
ATOM   8587  O   VAL A 551      -0.121  -1.709  12.209  1.00 10.110          O  
ATOM   8588  CB  VAL A 551       3.087  -1.119  11.948  1.00 11.090          C  
ATOM   8589  CG1 VAL A 551       3.222   0.313  12.501  1.00 11.090          C  
ATOM   8590  CG2 VAL A 551       2.915  -2.111  13.093  1.00 11.090          C  
ATOM   8591  H   VAL A 551       3.024  -0.043   9.530  1.00  8.960          H  
ATOM   8592  HA  VAL A 551       1.829  -2.311  10.696  1.00  9.720          H  
ATOM   8593  HB  VAL A 551       3.996  -1.353  11.413  1.00 13.310          H  
ATOM   8594 1HG1 VAL A 551       4.079   0.365  13.162  1.00 13.310          H  
ATOM   8595 2HG1 VAL A 551       3.361   1.014  11.680  1.00 13.310          H  
ATOM   8596 3HG1 VAL A 551       2.341   0.581  13.063  1.00 13.310          H  
ATOM   8597 1HG2 VAL A 551       3.765  -2.041  13.762  1.00 13.310          H  
ATOM   8598 2HG2 VAL A 551       2.003  -1.892  13.651  1.00 13.310          H  
ATOM   8599 3HG2 VAL A 551       2.855  -3.120  12.697  1.00 13.310          H  
ATOM   8600  N   GLU A 552       0.193   0.432  11.537  1.00  9.310          N  
ATOM   8601  CA  GLU A 552      -1.054   0.941  12.095  1.00 10.470          C  
ATOM   8602  C   GLU A 552      -2.267   0.237  11.498  1.00 11.290          C  
ATOM   8603  O   GLU A 552      -3.254  -0.010  12.200  1.00 12.320          O  
ATOM   8604  CB  GLU A 552      -1.169   2.447  11.841  1.00 14.190          C  
ATOM   8605  CG  GLU A 552      -2.391   3.108  12.460  1.00 14.190          C  
ATOM   8606  CD  GLU A 552      -2.351   4.600  12.344  1.00 14.190          C  
ATOM   8607  OE1 GLU A 552      -1.341   5.096  11.916  1.00 14.190          O  
ATOM   8608  OE2 GLU A 552      -3.331   5.245  12.672  1.00 14.190          O  
ATOM   8609  H   GLU A 552       0.823   1.084  11.089  1.00 11.170          H  
ATOM   8610  HA  GLU A 552      -1.047   0.762  13.170  1.00 12.560          H  
ATOM   8611 1HB  GLU A 552      -0.290   2.950  12.191  1.00 17.030          H  
ATOM   8612 2HB  GLU A 552      -1.225   2.619  10.765  1.00 17.030          H  
ATOM   8613 1HG  GLU A 552      -3.282   2.742  11.952  1.00 17.030          H  
ATOM   8614 2HG  GLU A 552      -2.457   2.825  13.511  1.00 17.030          H  
ATOM   8615  N   VAL A 553      -2.215  -0.036  10.190  1.00 10.870          N  
ATOM   8616  CA  VAL A 553      -3.286  -0.702   9.486  1.00 11.590          C  
ATOM   8617  C   VAL A 553      -3.402  -2.111   9.952  1.00 12.020          C  
ATOM   8618  O   VAL A 553      -4.510  -2.603  10.139  1.00 13.070          O  
ATOM   8619  CB  VAL A 553      -3.097  -0.675   7.962  1.00 15.940          C  
ATOM   8620  CG1 VAL A 553      -4.117  -1.604   7.287  1.00 15.940          C  
ATOM   8621  CG2 VAL A 553      -3.315   0.750   7.464  1.00 15.940          C  
ATOM   8622  H   VAL A 553      -1.358   0.147   9.677  1.00 13.040          H  
ATOM   8623  HA  VAL A 553      -4.217  -0.184   9.716  1.00 13.910          H  
ATOM   8624  HB  VAL A 553      -2.104  -1.011   7.709  1.00 19.130          H  
ATOM   8625 1HG1 VAL A 553      -3.988  -1.564   6.217  1.00 19.130          H  
ATOM   8626 2HG1 VAL A 553      -3.982  -2.636   7.612  1.00 19.130          H  
ATOM   8627 3HG1 VAL A 553      -5.120  -1.282   7.543  1.00 19.130          H  
ATOM   8628 1HG2 VAL A 553      -3.197   0.785   6.387  1.00 19.130          H  
ATOM   8629 2HG2 VAL A 553      -4.324   1.065   7.721  1.00 19.130          H  
ATOM   8630 3HG2 VAL A 553      -2.599   1.415   7.934  1.00 19.130          H  
ATOM   8631  N   ALA A 554      -2.272  -2.789  10.084  1.00 11.340          N  
ATOM   8632  CA  ALA A 554      -2.325  -4.168  10.506  1.00 11.960          C  
ATOM   8633  C   ALA A 554      -3.009  -4.315  11.858  1.00 12.960          C  
ATOM   8634  O   ALA A 554      -3.890  -5.170  12.016  1.00 14.000          O  
ATOM   8635  CB  ALA A 554      -0.918  -4.722  10.574  1.00 16.500          C  
ATOM   8636  H   ALA A 554      -1.388  -2.318   9.857  1.00 13.610          H  
ATOM   8637  HA  ALA A 554      -2.915  -4.719   9.782  1.00 14.350          H  
ATOM   8638 1HB  ALA A 554      -0.949  -5.754  10.864  1.00 19.800          H  
ATOM   8639 2HB  ALA A 554      -0.444  -4.631   9.594  1.00 19.800          H  
ATOM   8640 3HB  ALA A 554      -0.341  -4.160  11.306  1.00 19.800          H  
ATOM   8641  N   GLU A 555      -2.699  -3.421  12.802  1.00 12.710          N  
ATOM   8642  CA  GLU A 555      -3.330  -3.532  14.110  1.00 13.640          C  
ATOM   8643  C   GLU A 555      -4.825  -3.198  14.044  1.00 14.680          C  
ATOM   8644  O   GLU A 555      -5.653  -3.870  14.679  1.00 15.760          O  
ATOM   8645  CB  GLU A 555      -2.609  -2.635  15.112  1.00 18.720          C  
ATOM   8646  CG  GLU A 555      -1.171  -3.092  15.444  1.00 18.720          C  
ATOM   8647  CD  GLU A 555      -1.095  -4.472  16.073  1.00 18.720          C  
ATOM   8648  OE1 GLU A 555      -1.852  -4.744  16.970  1.00 18.720          O  
ATOM   8649  OE2 GLU A 555      -0.277  -5.256  15.648  1.00 18.720          O  
ATOM   8650  H   GLU A 555      -1.967  -2.723  12.626  1.00 15.250          H  
ATOM   8651  HA  GLU A 555      -3.232  -4.558  14.453  1.00 16.370          H  
ATOM   8652 1HB  GLU A 555      -2.550  -1.620  14.709  1.00 22.470          H  
ATOM   8653 2HB  GLU A 555      -3.175  -2.590  16.042  1.00 22.470          H  
ATOM   8654 1HG  GLU A 555      -0.587  -3.095  14.523  1.00 22.470          H  
ATOM   8655 2HG  GLU A 555      -0.720  -2.361  16.122  1.00 22.470          H  
ATOM   8656  N   LYS A 556      -5.195  -2.191  13.244  1.00 14.460          N  
ATOM   8657  CA  LYS A 556      -6.603  -1.865  13.114  1.00 15.520          C  
ATOM   8658  C   LYS A 556      -7.357  -2.991  12.428  1.00 16.240          C  
ATOM   8659  O   LYS A 556      -8.477  -3.309  12.826  1.00 17.410          O  
ATOM   8660  CB  LYS A 556      -6.805  -0.547  12.382  1.00 21.300          C  
ATOM   8661  CG  LYS A 556      -6.403   0.666  13.206  1.00 21.300          C  
ATOM   8662  CD  LYS A 556      -6.605   1.958  12.442  1.00 21.300          C  
ATOM   8663  CE  LYS A 556      -6.177   3.161  13.280  1.00 21.300          C  
ATOM   8664  NZ  LYS A 556      -6.340   4.440  12.542  1.00 21.300          N  
ATOM   8665  H   LYS A 556      -4.493  -1.624  12.756  1.00 17.350          H  
ATOM   8666  HA  LYS A 556      -7.020  -1.754  14.114  1.00 18.620          H  
ATOM   8667 1HB  LYS A 556      -6.206  -0.551  11.468  1.00 25.560          H  
ATOM   8668 2HB  LYS A 556      -7.845  -0.443  12.097  1.00 25.560          H  
ATOM   8669 1HG  LYS A 556      -7.001   0.692  14.116  1.00 25.560          H  
ATOM   8670 2HG  LYS A 556      -5.356   0.580  13.489  1.00 25.560          H  
ATOM   8671 1HD  LYS A 556      -5.999   1.932  11.532  1.00 25.560          H  
ATOM   8672 2HD  LYS A 556      -7.652   2.063  12.164  1.00 25.560          H  
ATOM   8673 1HE  LYS A 556      -6.769   3.199  14.193  1.00 25.560          H  
ATOM   8674 2HE  LYS A 556      -5.133   3.044  13.547  1.00 25.560          H  
ATOM   8675 1HZ  LYS A 556      -6.026   5.205  13.127  1.00 25.560          H  
ATOM   8676 2HZ  LYS A 556      -5.780   4.413  11.696  1.00 25.560          H  
ATOM   8677 3HZ  LYS A 556      -7.309   4.574  12.297  1.00 25.560          H  
ATOM   8678  N   ALA A 557      -6.751  -3.618  11.414  1.00 15.590          N  
ATOM   8679  CA  ALA A 557      -7.415  -4.695  10.706  1.00 16.260          C  
ATOM   8680  C   ALA A 557      -7.766  -5.808  11.677  1.00 17.240          C  
ATOM   8681  O   ALA A 557      -8.893  -6.298  11.654  1.00 18.340          O  
ATOM   8682  CB  ALA A 557      -6.531  -5.223   9.589  1.00 22.500          C  
ATOM   8683  H   ALA A 557      -5.835  -3.306  11.098  1.00 18.710          H  
ATOM   8684  HA  ALA A 557      -8.332  -4.306  10.275  1.00 19.510          H  
ATOM   8685 1HB  ALA A 557      -7.046  -6.004   9.061  1.00 27.000          H  
ATOM   8686 2HB  ALA A 557      -6.295  -4.411   8.902  1.00 27.000          H  
ATOM   8687 3HB  ALA A 557      -5.608  -5.619  10.015  1.00 27.000          H  
ATOM   8688  N   LYS A 558      -6.864  -6.138  12.609  1.00 16.910          N  
ATOM   8689  CA  LYS A 558      -7.193  -7.160  13.596  1.00 17.880          C  
ATOM   8690  C   LYS A 558      -8.447  -6.778  14.374  1.00 18.960          C  
ATOM   8691  O   LYS A 558      -9.314  -7.625  14.631  1.00 20.090          O  
ATOM   8692  CB  LYS A 558      -6.044  -7.386  14.560  1.00 24.640          C  
ATOM   8693  CG  LYS A 558      -6.304  -8.463  15.635  1.00 24.640          C  
ATOM   8694  CD  LYS A 558      -5.082  -8.660  16.541  1.00 24.640          C  
ATOM   8695  CE  LYS A 558      -5.363  -9.657  17.652  1.00 24.640          C  
ATOM   8696  NZ  LYS A 558      -4.175  -9.847  18.536  1.00 24.640          N  
ATOM   8697  H   LYS A 558      -5.924  -5.721  12.568  1.00 20.290          H  
ATOM   8698  HA  LYS A 558      -7.391  -8.091  13.066  1.00 21.460          H  
ATOM   8699 1HB  LYS A 558      -5.211  -7.687  13.979  1.00 29.570          H  
ATOM   8700 2HB  LYS A 558      -5.783  -6.447  15.055  1.00 29.570          H  
ATOM   8701 1HG  LYS A 558      -7.153  -8.169  16.254  1.00 29.570          H  
ATOM   8702 2HG  LYS A 558      -6.546  -9.407  15.147  1.00 29.570          H  
ATOM   8703 1HD  LYS A 558      -4.247  -9.032  15.954  1.00 29.570          H  
ATOM   8704 2HD  LYS A 558      -4.799  -7.702  16.980  1.00 29.570          H  
ATOM   8705 1HE  LYS A 558      -6.195  -9.294  18.254  1.00 29.570          H  
ATOM   8706 2HE  LYS A 558      -5.635 -10.617  17.215  1.00 29.570          H  
ATOM   8707 1HZ  LYS A 558      -4.399 -10.513  19.263  1.00 29.570          H  
ATOM   8708 2HZ  LYS A 558      -3.398 -10.195  17.991  1.00 29.570          H  
ATOM   8709 3HZ  LYS A 558      -3.921  -8.963  18.957  1.00 29.570          H  
ATOM   8710  N   ALA A 559      -8.525  -5.511  14.806  1.00 18.660          N  
ATOM   8711  CA  ALA A 559      -9.706  -5.059  15.534  1.00 19.710          C  
ATOM   8712  C   ALA A 559     -10.961  -5.202  14.675  1.00 20.610          C  
ATOM   8713  O   ALA A 559     -12.001  -5.666  15.160  1.00 21.790          O  
ATOM   8714  CB  ALA A 559      -9.547  -3.615  15.973  1.00 27.170          C  
ATOM   8715  H   ALA A 559      -7.727  -4.879  14.639  1.00 22.390          H  
ATOM   8716  HA  ALA A 559      -9.821  -5.691  16.416  1.00 23.650          H  
ATOM   8717 1HB  ALA A 559     -10.425  -3.306  16.532  1.00 32.610          H  
ATOM   8718 2HB  ALA A 559      -8.661  -3.524  16.598  1.00 32.610          H  
ATOM   8719 3HB  ALA A 559      -9.435  -2.981  15.097  1.00 32.610          H  
ATOM   8720  N   PHE A 560     -10.840  -4.873  13.381  1.00 20.080          N  
ATOM   8721  CA  PHE A 560     -11.973  -4.987  12.475  1.00 20.910          C  
ATOM   8722  C   PHE A 560     -12.337  -6.444  12.237  1.00 21.680          C  
ATOM   8723  O   PHE A 560     -13.514  -6.762  12.034  1.00 22.820          O  
ATOM   8724  CB  PHE A 560     -11.728  -4.277  11.153  1.00 28.940          C  
ATOM   8725  CG  PHE A 560     -11.850  -2.789  11.210  1.00 28.940          C  
ATOM   8726  CD1 PHE A 560     -10.735  -1.974  11.125  1.00 28.940          C  
ATOM   8727  CD2 PHE A 560     -13.100  -2.196  11.339  1.00 28.940          C  
ATOM   8728  CE1 PHE A 560     -10.860  -0.601  11.168  1.00 28.940          C  
ATOM   8729  CE2 PHE A 560     -13.229  -0.824  11.382  1.00 28.940          C  
ATOM   8730  CZ  PHE A 560     -12.106  -0.025  11.295  1.00 28.940          C  
ATOM   8731  H   PHE A 560      -9.955  -4.461  13.061  1.00 24.100          H  
ATOM   8732  HA  PHE A 560     -12.822  -4.503  12.945  1.00 25.090          H  
ATOM   8733 1HB  PHE A 560     -10.730  -4.516  10.813  1.00 34.730          H  
ATOM   8734 2HB  PHE A 560     -12.433  -4.641  10.417  1.00 34.730          H  
ATOM   8735  HD1 PHE A 560      -9.756  -2.421  11.015  1.00 34.730          H  
ATOM   8736  HD2 PHE A 560     -13.989  -2.829  11.403  1.00 34.730          H  
ATOM   8737  HE1 PHE A 560      -9.976   0.030  11.095  1.00 34.730          H  
ATOM   8738  HE2 PHE A 560     -14.216  -0.369  11.480  1.00 34.730          H  
ATOM   8739  HZ  PHE A 560     -12.205   1.059  11.326  1.00 34.730          H  
ATOM   8740  N   VAL A 561     -11.356  -7.350  12.284  1.00 21.140          N  
ATOM   8741  CA  VAL A 561     -11.693  -8.745  12.110  1.00 21.950          C  
ATOM   8742  C   VAL A 561     -12.619  -9.156  13.208  1.00 23.110          C  
ATOM   8743  O   VAL A 561     -13.652  -9.752  12.942  1.00 24.220          O  
ATOM   8744  CB  VAL A 561     -10.473  -9.699  12.155  1.00 30.410          C  
ATOM   8745  CG1 VAL A 561     -10.951 -11.181  12.229  1.00 30.410          C  
ATOM   8746  CG2 VAL A 561      -9.624  -9.533  10.918  1.00 30.410          C  
ATOM   8747  H   VAL A 561     -10.390  -7.037  12.403  1.00 25.370          H  
ATOM   8748  HA  VAL A 561     -12.196  -8.859  11.164  1.00 26.340          H  
ATOM   8749  HB  VAL A 561      -9.883  -9.483  13.042  1.00 36.490          H  
ATOM   8750 1HG1 VAL A 561     -10.088 -11.808  12.278  1.00 36.490          H  
ATOM   8751 2HG1 VAL A 561     -11.547 -11.357  13.127  1.00 36.490          H  
ATOM   8752 3HG1 VAL A 561     -11.538 -11.438  11.360  1.00 36.490          H  
ATOM   8753 1HG2 VAL A 561      -8.782 -10.211  10.980  1.00 36.490          H  
ATOM   8754 2HG2 VAL A 561     -10.212  -9.766  10.038  1.00 36.490          H  
ATOM   8755 3HG2 VAL A 561      -9.263  -8.523  10.846  1.00 36.490          H  
ATOM   8756  N   GLU A 562     -12.306  -8.826  14.451  1.00 22.880          N  
ATOM   8757  CA  GLU A 562     -13.196  -9.276  15.513  1.00 23.970          C  
ATOM   8758  C   GLU A 562     -14.587  -8.635  15.431  1.00 24.990          C  
ATOM   8759  O   GLU A 562     -15.615  -9.312  15.615  1.00 26.180          O  
ATOM   8760  CB  GLU A 562     -12.547  -9.012  16.871  1.00 33.120          C  
ATOM   8761  CG  GLU A 562     -11.326  -9.887  17.101  1.00 33.120          C  
ATOM   8762  CD  GLU A 562     -11.688 -11.338  17.056  1.00 33.120          C  
ATOM   8763  OE1 GLU A 562     -12.482 -11.764  17.854  1.00 33.120          O  
ATOM   8764  OE2 GLU A 562     -11.226 -12.012  16.172  1.00 33.120          O  
ATOM   8765  H   GLU A 562     -11.423  -8.328  14.635  1.00 27.460          H  
ATOM   8766  HA  GLU A 562     -13.326 -10.351  15.406  1.00 28.760          H  
ATOM   8767 1HB  GLU A 562     -12.233  -7.966  16.925  1.00 39.750          H  
ATOM   8768 2HB  GLU A 562     -13.266  -9.189  17.669  1.00 39.750          H  
ATOM   8769 1HG  GLU A 562     -10.583  -9.677  16.328  1.00 39.750          H  
ATOM   8770 2HG  GLU A 562     -10.887  -9.647  18.068  1.00 39.750          H  
ATOM   8771  N   LYS A 563     -14.625  -7.348  15.058  1.00 24.580          N  
ATOM   8772  CA  LYS A 563     -15.879  -6.608  14.940  1.00 25.520          C  
ATOM   8773  C   LYS A 563     -16.837  -7.236  13.932  1.00 26.480          C  
ATOM   8774  O   LYS A 563     -18.051  -7.230  14.149  1.00 27.580          O  
ATOM   8775  CB  LYS A 563     -15.598  -5.147  14.581  1.00 35.350          C  
ATOM   8776  CG  LYS A 563     -14.989  -4.340  15.736  1.00 35.350          C  
ATOM   8777  CD  LYS A 563     -14.611  -2.911  15.335  1.00 35.350          C  
ATOM   8778  CE  LYS A 563     -14.039  -2.150  16.538  1.00 35.350          C  
ATOM   8779  NZ  LYS A 563     -13.576  -0.776  16.183  1.00 35.350          N  
ATOM   8780  H   LYS A 563     -13.738  -6.851  14.919  1.00 29.500          H  
ATOM   8781  HA  LYS A 563     -16.371  -6.626  15.912  1.00 30.620          H  
ATOM   8782 1HB  LYS A 563     -14.918  -5.112  13.740  1.00 42.420          H  
ATOM   8783 2HB  LYS A 563     -16.523  -4.663  14.274  1.00 42.420          H  
ATOM   8784 1HG  LYS A 563     -15.720  -4.290  16.543  1.00 42.420          H  
ATOM   8785 2HG  LYS A 563     -14.113  -4.852  16.115  1.00 42.420          H  
ATOM   8786 1HD  LYS A 563     -13.856  -2.940  14.546  1.00 42.420          H  
ATOM   8787 2HD  LYS A 563     -15.488  -2.387  14.960  1.00 42.420          H  
ATOM   8788 1HE  LYS A 563     -14.816  -2.072  17.296  1.00 42.420          H  
ATOM   8789 2HE  LYS A 563     -13.198  -2.712  16.949  1.00 42.420          H  
ATOM   8790 1HZ  LYS A 563     -13.218  -0.319  17.011  1.00 42.420          H  
ATOM   8791 2HZ  LYS A 563     -12.837  -0.842  15.497  1.00 42.420          H  
ATOM   8792 3HZ  LYS A 563     -14.345  -0.238  15.809  1.00 42.420          H  
ATOM   8793  N   ILE A 564     -16.305  -7.770  12.829  1.00 26.100          N  
ATOM   8794  CA  ILE A 564     -17.153  -8.400  11.829  1.00 26.950          C  
ATOM   8795  C   ILE A 564     -17.259  -9.909  12.038  1.00 27.920          C  
ATOM   8796  O   ILE A 564     -18.353 -10.452  11.962  1.00 28.980          O  
ATOM   8797  CB  ILE A 564     -16.699  -8.089  10.394  1.00 37.390          C  
ATOM   8798  CG1 ILE A 564     -16.645  -6.527  10.159  1.00 37.390          C  
ATOM   8799  CG2 ILE A 564     -17.668  -8.786   9.379  1.00 37.390          C  
ATOM   8800  CD1 ILE A 564     -17.946  -5.746  10.390  1.00 37.390          C  
ATOM   8801  H   ILE A 564     -15.291  -7.698  12.686  1.00 31.320          H  
ATOM   8802  HA  ILE A 564     -18.161  -8.012  11.946  1.00 32.340          H  
ATOM   8803  HB  ILE A 564     -15.692  -8.460  10.251  1.00 44.870          H  
ATOM   8804 1HG1 ILE A 564     -15.885  -6.113  10.827  1.00 44.870          H  
ATOM   8805 2HG1 ILE A 564     -16.332  -6.352   9.130  1.00 44.870          H  
ATOM   8806 1HG2 ILE A 564     -17.360  -8.569   8.363  1.00 44.870          H  
ATOM   8807 2HG2 ILE A 564     -17.667  -9.862   9.526  1.00 44.870          H  
ATOM   8808 3HG2 ILE A 564     -18.680  -8.418   9.522  1.00 44.870          H  
ATOM   8809 1HD1 ILE A 564     -17.762  -4.691  10.193  1.00 44.870          H  
ATOM   8810 2HD1 ILE A 564     -18.725  -6.101   9.721  1.00 44.870          H  
ATOM   8811 3HD1 ILE A 564     -18.276  -5.856  11.420  1.00 44.870          H  
ATOM   8812  N   ARG A 565     -16.142 -10.592  12.297  1.00 27.590          N  
ATOM   8813  CA  ARG A 565     -16.094 -12.052  12.418  1.00 28.440          C  
ATOM   8814  C   ARG A 565     -17.174 -12.592  13.325  1.00 29.440          C  
ATOM   8815  O   ARG A 565     -17.816 -13.584  12.993  1.00 30.460          O  
ATOM   8816  CB  ARG A 565     -14.742 -12.526  12.961  1.00 39.480          C  
ATOM   8817  CG  ARG A 565     -14.566 -14.055  13.037  1.00 39.480          C  
ATOM   8818  CD  ARG A 565     -13.286 -14.484  13.723  1.00 39.480          C  
ATOM   8819  NE  ARG A 565     -13.245 -14.129  15.148  1.00 39.480          N  
ATOM   8820  CZ  ARG A 565     -13.873 -14.812  16.147  1.00 39.480          C  
ATOM   8821  NH1 ARG A 565     -14.593 -15.901  15.896  1.00 39.480          N  
ATOM   8822  NH2 ARG A 565     -13.760 -14.378  17.397  1.00 39.480          N  
ATOM   8823  H   ARG A 565     -15.270 -10.089  12.366  1.00 33.110          H  
ATOM   8824  HA  ARG A 565     -16.242 -12.485  11.431  1.00 34.130          H  
ATOM   8825 1HB  ARG A 565     -13.950 -12.153  12.324  1.00 47.370          H  
ATOM   8826 2HB  ARG A 565     -14.583 -12.110  13.956  1.00 47.370          H  
ATOM   8827 1HG  ARG A 565     -15.400 -14.505  13.569  1.00 47.370          H  
ATOM   8828 2HG  ARG A 565     -14.541 -14.455  12.021  1.00 47.370          H  
ATOM   8829 1HD  ARG A 565     -13.192 -15.561  13.644  1.00 47.370          H  
ATOM   8830 2HD  ARG A 565     -12.435 -14.009  13.233  1.00 47.370          H  
ATOM   8831  HE  ARG A 565     -12.658 -13.321  15.431  1.00 47.370          H  
ATOM   8832 1HH1 ARG A 565     -14.688 -16.281  14.940  1.00 47.370          H  
ATOM   8833 2HH1 ARG A 565     -15.057 -16.395  16.646  1.00 47.370          H  
ATOM   8834 1HH2 ARG A 565     -13.208 -13.521  17.595  1.00 47.370          H  
ATOM   8835 2HH2 ARG A 565     -14.215 -14.864  18.150  1.00 47.370          H  
ATOM   8836  N   GLY A 566     -17.420 -11.957  14.465  1.00 29.200          N  
ATOM   8837  CA  GLY A 566     -18.451 -12.470  15.359  1.00 30.140          C  
ATOM   8838  C   GLY A 566     -19.830 -12.615  14.673  1.00 30.980          C  
ATOM   8839  O   GLY A 566     -20.660 -13.417  15.101  1.00 31.790          O  
ATOM   8840  H   GLY A 566     -16.856 -11.141  14.733  1.00 35.040          H  
ATOM   8841 1HA  GLY A 566     -18.136 -13.437  15.749  1.00 36.170          H  
ATOM   8842 2HA  GLY A 566     -18.543 -11.798  16.213  1.00 36.170          H  
ATOM   8843  N   ALA A 567     -20.092 -11.807  13.639  1.00 30.830          N  
ATOM   8844  CA  ALA A 567     -21.345 -11.804  12.890  1.00 31.560          C  
ATOM   8845  C   ALA A 567     -21.381 -12.797  11.722  1.00 32.310          C  
ATOM   8846  O   ALA A 567     -22.411 -12.907  11.049  1.00 32.960          O  
ATOM   8847  CB  ALA A 567     -21.609 -10.411  12.343  1.00 43.890          C  
ATOM   8848  H   ALA A 567     -19.353 -11.191  13.304  1.00 37.000          H  
ATOM   8849  HA  ALA A 567     -22.142 -12.073  13.582  1.00 37.870          H  
ATOM   8850 1HB  ALA A 567     -22.566 -10.400  11.823  1.00 52.670          H  
ATOM   8851 2HB  ALA A 567     -21.631  -9.698  13.164  1.00 52.670          H  
ATOM   8852 3HB  ALA A 567     -20.816 -10.139  11.648  1.00 52.670          H  
ATOM   8853  N   THR A 568     -20.274 -13.496  11.449  1.00 32.210          N  
ATOM   8854  CA  THR A 568     -20.209 -14.416  10.311  1.00 32.910          C  
ATOM   8855  C   THR A 568     -20.188 -15.878  10.762  1.00 33.340          C  
ATOM   8856  O   THR A 568     -20.076 -16.784   9.931  1.00 33.980          O  
ATOM   8857  CB  THR A 568     -18.954 -14.169   9.439  1.00 45.790          C  
ATOM   8858  OG1 THR A 568     -17.787 -14.422  10.215  1.00 45.790          O  
ATOM   8859  CG2 THR A 568     -18.902 -12.712   8.959  1.00 45.790          C  
ATOM   8860  H   THR A 568     -19.437 -13.394  12.030  1.00 38.650          H  
ATOM   8861  HA  THR A 568     -21.093 -14.269   9.692  1.00 39.490          H  
ATOM   8862  HB  THR A 568     -18.976 -14.826   8.582  1.00 54.950          H  
ATOM   8863  HG1 THR A 568     -17.692 -15.370  10.354  1.00 54.950          H  
ATOM   8864 1HG2 THR A 568     -18.008 -12.563   8.354  1.00 54.950          H  
ATOM   8865 2HG2 THR A 568     -19.785 -12.494   8.363  1.00 54.950          H  
ATOM   8866 3HG2 THR A 568     -18.871 -12.047   9.821  1.00 54.950          H  
ATOM   8867  N   GLU A 569     -20.263 -16.102  12.073  1.00 32.990          N  
ATOM   8868  CA  GLU A 569     -20.213 -17.451  12.638  1.00 33.280          C  
ATOM   8869  C   GLU A 569     -21.519 -17.807  13.347  1.00 33.440          C  
ATOM   8870  O   GLU A 569     -21.502 -18.490  14.372  1.00 33.690          O  
ATOM   8871  OXT GLU A 569     -22.580 -17.663  12.741  1.00 49.920          O  
ATOM   8872  CB  GLU A 569     -19.032 -17.607  13.616  1.00 44.750          C  
ATOM   8873  CG  GLU A 569     -17.645 -17.448  12.978  1.00 44.750          C  
ATOM   8874  CD  GLU A 569     -16.476 -17.743  13.923  1.00 44.750          C  
ATOM   8875  OE1 GLU A 569     -16.702 -18.061  15.071  1.00 44.750          O  
ATOM   8876  OE2 GLU A 569     -15.346 -17.617  13.487  1.00 44.750          O  
ATOM   8877  H   GLU A 569     -20.372 -15.302  12.687  1.00 39.590          H  
ATOM   8878  HA  GLU A 569     -20.071 -18.161  11.825  1.00 39.940          H  
ATOM   8879 1HB  GLU A 569     -19.117 -16.857  14.405  1.00 53.700          H  
ATOM   8880 2HB  GLU A 569     -19.074 -18.588  14.088  1.00 53.700          H  
ATOM   8881 1HG  GLU A 569     -17.582 -18.107  12.114  1.00 53.700          H  
ATOM   8882 2HG  GLU A 569     -17.556 -16.419  12.618  1.00 53.700          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 -3077.65 353.482 2114.46 -183.806 58.3408 125.162 1105.83 -1202.01 -4.4838 -29.8402 -981.579 -160.712 -226.489 -138.062 -114.782 -69.8453 0.50863 7.57944 33.8211 272.395 457.591 -133.717 136.842 -105.865 -3.23149 360.209 -1405.85
ASP:NtermProteinFull_1 -1.59613 0.10808 2.06395 -0.14549 0.06031 0.46999 0.68956 -0.87861 -0 -0 -1.81287 -2.10722 0 0 0 -0.48621 0 0.00126 0.26879 0 2.71277 0 0 -2.3716 0 0.23627 -2.78714
TYR_2 -6.11312 0.71858 1.69925 -0.78142 0.04573 0.09371 1.06955 -1.53206 -0.00774 -0.06977 0.03205 -0.32373 0 0 0 0 0 -0.02066 0.00283 0 1.94694 0.03749 0.13655 1.2797 -0.29212 0.41931 -1.65894
LYS_3 -2.89545 0.14257 3.91971 -0.6164 0.11776 0.35791 1.34324 -1.62445 -0.02227 -0.09981 -2.11238 0.36042 0 0 0 -0.57823 0 -0.0128 0.15095 2.56361 0 -0.07812 0 -1.5107 -0.03861 0.62547 -0.00758
ASP_4 -4.9264 0.5492 6.1652 -0.11384 0.00169 0.33581 2.90407 -2.59141 -0.01626 -0.08573 -3.56089 -0.377 0 0 0 -0.57823 0 -0.07693 0.00421 0 3.73403 -0.24569 0 -2.3716 0.29283 0.55816 -0.39879
GLU_5 -1.60964 0.11485 2.37505 -0.574 0.20953 1.52987 0.55863 -1.04395 -0.02227 -0.09981 -0.07973 -3.11857 0 0 0 0 0 -0.06074 0.0195 0 3.2148 -0.17813 0 -2.7348 -0.21236 0.29046 -1.42131
SER_6 -2.38674 0.29542 2.27094 -0.0319 0.00232 0.05374 0.73759 -1.05362 -0 -0 -0.21318 -1.04062 0 0 0 0 0 -0.03914 0.01405 0.28514 0 -0.303 0.6025 -0.77834 -0.60508 0.26791 -1.92201
ILE_7 -5.06955 0.90525 3.12933 -0.61281 0.47895 0.11647 1.64924 -1.69577 -0.02472 -0.17757 -0.32228 0.46621 0 0 0 0 0 0.49648 0.00595 0.915 0 -0.67675 0 0.73287 -0.54262 1.03042 0.80409
PRO_8 -3.63883 0.87785 1.09393 -0.12872 0.00273 0.09439 0.44461 -0.88734 -0.00185 -0.03249 -1.03233 0.19855 0 0 0 0 0 0.01473 0.01587 0.14553 0 -0.94737 0 -2.4119 -0.58092 1.168 -5.60554
LEU_9 -7.62559 1.2093 2.2157 -0.44445 0.13951 0.09174 2.50122 -2.24095 -0 -0 -2.69706 0.06165 0 0 0 0 0 0.06547 0.30213 0.65177 0 -0.12751 0 0.18072 -0.47049 0.86887 -5.31797
GLY_10 -4.31942 0.48192 3.09892 -0.00023 0 0 2.30781 -1.98721 -0 -0 -3.05086 -0.26255 0 0 0 0 0 0.0166 0 0 0 0.7403 0 0.83697 0.23494 0.8211 -1.08173
VAL_11 -6.04183 0.59562 3.08798 -0.30911 0.21216 0.0674 2.54218 -2.34396 -0.00861 -0.02692 -2.54077 -0.57475 0 0 0 0 0 -0.01141 0.00777 0.21972 0 -0.23191 0 1.9342 0.09134 0.37589 -2.955
ILE_12 -5.48789 0.41417 2.39996 -0.46587 0.3734 0.10554 0.66782 -1.75571 -0 -0 -0.63943 -0.00067 0 0 0 0 0 0.00133 0.00673 0.33959 0 -0.75351 0 0.73287 -0.44778 0.38151 -4.12793
HIS_13 -5.13835 0.53718 5.75645 -0.40405 0.00212 0.48173 3.21574 -2.82496 -0.00861 -0.02692 -3.1503 0.22254 0 0 0 -1.04401 0 0.00251 0.01611 0 2.87885 -0.28908 0 -0.45461 -0.31666 0.40568 -0.13862
ASN_14 -2.6073 0.37976 2.88647 -0.19577 0.03105 0.32989 0.95279 -1.2772 -0 -0 -0.222 -1.03916 0 0 0 0 0 -0.08578 0.02219 0 1.88678 -1.03617 0 -0.93687 -0.58536 0.3791 -1.11759
SER_15 -4.39312 0.52041 3.73681 -0.0292 0.04004 0.03012 1.24009 -1.7613 -2e-05 -0.00073 -1.25278 7e-05 0 0 -0.48543 0 0 0.0295 0.01216 0.05356 0 0.39748 0.60286 -0.77834 -0.16583 0.49416 -1.70951
THR_16 -5.51952 0.3759 4.72689 -0.10482 0.03363 0.06962 3.02047 -2.51635 -0.0013 -0.0035 -2.3068 -0.73543 0 0 0 -0.82311 0 -0.00908 0.00379 0.09642 0 -0.47582 4.09898 -1.0874 0.07221 0.45988 -0.62534
LEU_17 -6.03412 0.46848 1.7432 -0.59056 0.14079 0.15737 0.63287 -1.60047 -0 -0 -0.21293 0.22861 0 0 0 0 0 -0.06984 0.07919 0.55881 0 -0.36383 0 0.18072 -0.27095 0.2795 -4.67316
GLN_18 -4.68404 0.31163 4.83299 -0.55216 0.12663 0.57171 2.6396 -2.42533 -0.02511 -0.17724 -3.02349 -0.83314 0 0 0 -0.82311 0 0.00154 0.06016 0 2.64844 0.02259 0 -0.18838 -0.07477 0.24677 -1.34471
VAL_19 -4.27252 0.60823 1.09055 -0.26652 0.16149 0.05531 0.17052 -1.2494 -0.01967 -0.13111 -0.07086 -0.34139 0 0 0 0 0 -0.05906 0.00135 0.23523 0 -0.74663 0 1.9342 -0.25814 0.22227 -2.93616
SER_20 -3.10068 0.08205 3.45914 -0.01762 0 0.03048 2.02696 -1.69014 -0.01552 -0.14107 -2.89722 -1.02439 0 0 0 0 0 -0.00602 0.00013 1.14396 0 -0.50531 0.60001 -0.77834 0.08851 0.35633 -2.38873
ASP_21 -4.44713 0.25857 6.29731 -0.20861 0.16251 0.66069 2.3706 -2.54917 -0.01343 -0.13249 -3.20333 -1.78159 0 0 -0.42069 0 0 -0.08685 0.01373 0 2.25684 -0.49756 0 -2.3716 0.16394 0.4221 -3.10618
VAL_22 -4.72229 0.85519 2.25724 -0.32269 0.22843 0.07466 1.58017 -1.73073 -0.01781 -0.15337 -0.45165 -0.2925 0 0 0 0 0 -0.06787 0.01767 0.40381 0 0.04364 0 1.9342 -0.20507 0.42273 -0.14624
ASP_23 -2.38353 0.19178 3.32848 -0.11769 0.02404 0.37019 0.7473 -1.41816 -0.01343 -0.13249 -1.10751 -0.33518 0 0 -0.42069 0 0 -0.09248 0.0577 0 1.96813 -0.06715 0 -2.3716 -0.12862 0.45897 -1.44192
LYS_24 -3.05788 0.28284 3.73122 -0.32648 0.05574 0.19503 1.26261 -1.4883 -0 -0 -1.452 -0.28247 0 0 0 0 0 -0.05645 0.00892 1.81098 0 0.03235 0 -1.5107 -0.17744 0.31321 -0.65882
LEU_25 -5.44131 0.52593 2.65446 -0.43844 0.13975 0.0662 1.71965 -1.83814 -0.01781 -0.15337 -1.31632 0.32637 0 0 0 0 0 0.02136 0.06021 0.32713 0 -0.19696 0 0.18072 -0.34892 0.37396 -3.35555
VAL_26 -4.81678 0.59771 3.29996 -0.36616 0.34323 0.08716 2.07462 -2.01209 -0 -0 -0.5094 0.05538 0 0 0 0 0 -0.03959 0.00771 0.98092 0 0.35915 0 1.9342 -0.35817 0.4457 2.08357
CYS_27 -2.17237 0.28406 1.43954 -0.07145 0.00152 0.044 0.55255 -0.84386 -0 -0 0.43505 -0.37992 0 0 0 0 0 -0.12298 0.01003 0.57412 0 0.41246 0 3.6196 -0.08332 0.38717 4.08619
ARG_28 -3.75652 0.55376 2.79886 -0.76482 0.11114 0.509 1.28656 -1.52675 -0 -0 -0.79373 0.28691 0 0 0 0 0 -0.06048 0.01225 1.76435 0 -0.17302 0 -1.2888 -0.20164 0.32335 -0.91957
ASP_29 -5.02651 0.59592 5.86219 -0.12563 0.01436 0.37944 2.91708 -2.69586 -0 -0 -2.97887 -0.60409 0 0 0 -1.04401 0 0.00854 0.00049 0 3.95568 -0.6894 0 -2.3716 -0.34006 0.35377 -1.78856
LYS_30 -2.74342 0.34592 3.00104 -0.31218 0.02818 0.14518 1.02667 -1.37864 -0 -0 -0.60008 0.02815 0 0 0 0 0 -0.06013 0.0057 1.67484 0 -0.05272 0 -1.5107 -0.3163 0.39435 -0.32415
LEU_31 -5.00354 0.72176 1.30455 -0.50657 0.25778 0.16426 0.75522 -1.5278 -0.02116 -0.07596 0.11225 -0.03964 0 0 0 0 0 0.20818 0.14557 2.11742 0 0.67766 0 0.18072 0.14795 0.32016 -0.06121
SER_32 -2.49414 0.15982 3.158 -0.0315 0.00272 0.05528 1.33214 -1.3943 -0 -0 -0.94776 -0.8997 0 0 -1.02041 -0.54676 0 -0.05062 0.0683 0.2217 0 -0.33455 0.60458 -0.77834 0.04354 0.52385 -2.32814
SER_33 -3.82 0.41841 4.79638 -0.02973 0 0.05381 2.88168 -2.17078 -0.00145 -0.0076 -1.8643 -1.09942 0 0 -1.83181 0 0 -0.00462 0.02767 0.96266 0 -0.15124 0.62639 -0.77834 -0.31995 0.66003 -1.6522
THR_34 -3.35681 0.37888 3.17428 -0.20005 0.12165 0.11209 1.49165 -1.61267 -0.00019 -0.00071 -1.81757 -0.23037 0 0 0 -0.48621 0 -0.12311 0.00375 1.78158 0 0.33616 2.28599 -1.0874 0.0418 0.46722 1.27996
ASN_35 -4.75695 0.44708 4.28244 -0.18896 0.04292 0.29579 2.09612 -2.05624 -0.00145 -0.0076 -1.2861 -0.39916 0 0 -2.0154 0 0 0.02462 0.00414 0 1.74799 -0.03772 0 -0.93687 -0.09051 0.19361 -2.64226
GLN_36 -9.62034 1.36377 8.55619 -0.32691 0.05159 0.28409 4.62072 -4.13036 -0.02118 -0.07598 -4.52023 -0.51282 0 0 -1.45062 0 0 0.12548 0.05791 0 3.79473 -0.19983 0 -0.18838 -0.4262 0.44659 -2.17178
LEU_37 -6.29047 0.82576 2.6395 -0.49951 0.29089 0.12608 1.12597 -1.859 -0.01865 -0.08307 -1.19313 0.03104 0 0 0 0 0 0.01352 0.05542 1.07344 0 -0.22917 0 0.18072 -0.16955 0.99559 -2.98461
ARG_38 -9.21941 0.67306 8.74462 -0.57952 0.12215 0.31105 3.91322 -4.02151 -1e-05 -3e-05 -4.80295 0.09566 0 0 -1.12104 -0.79966 0 0.02922 0.2782 2.31884 0 -0.09682 0 -1.2888 0.11652 1.28987 -4.03734
SER_39 -4.50687 0.41238 3.19368 -0.02835 0.00054 0.02342 2.04617 -1.78533 -0.01888 -0.08498 -2.7543 -0.05788 0 0 0 0 0 0.13542 0.00048 0.51671 0 0.43054 0.60031 -0.77834 0.05223 0.84756 -1.75548
VAL_40 -7.84214 1.02436 2.62663 -0.28226 0.25868 0.06153 2.59387 -2.69027 -0 -0 -2.83624 -0.40678 0 0 0 0 0 -0.05999 0.0939 0.24064 0 -0.72881 0 1.9342 -0.10867 0.53411 -5.58725
GLY_41 -4.54191 0.34441 3.25395 -0.0003 0 0 2.5706 -2.06717 -0 -0 -3.08518 -0.28879 0 0 0 0 0 0.05938 0 0 0 0.83616 0 0.83697 0.21429 0.42623 -1.44135
LEU_42 -6.88519 0.71521 4.46297 -0.46522 0.12626 0.09519 2.34575 -2.73195 -0 -0 -3.08246 0.03091 0 0 0 0 0 0.03022 0.17706 0.65962 0 -0.14579 0 0.18072 0.31817 0.36203 -3.8065
ASN_43 -6.8982 0.61417 6.06711 -0.17828 0.0255 0.26634 3.11022 -3.22859 -0.00437 -0.01945 -3.10979 -0.32913 0 0 -1.2128 0 0 0.09677 0.12257 0 1.69125 0.08358 0 -0.93687 -0.036 0.8689 -3.00706
LEU_44 -7.05366 1.05346 3.83471 -0.50779 0.14991 0.14063 2.23907 -2.56989 -0 -0 -2.93286 0.14936 0 0 0 0 0 0.11692 0.12539 0.16711 0 -0.04501 0 0.18072 -0.06886 1.08178 -3.93901
GLU_45 -5.71224 0.71124 7.38122 -0.22668 0.05583 0.33009 4.13438 -3.31714 -0.00652 -0.04267 -5.21831 -0.59353 0 0 -2.16262 0 0 -0.06457 0.00017 0 3.10622 -0.35568 0 -2.7348 -0.47566 0.79342 -4.39786
GLY_46 -3.63848 0.68718 3.02475 -5e-05 0 0 1.89407 -1.68017 -0 -0 -1.01726 -0.42825 0 0 0 0 0 -0.13145 0 0 0 0.3805 0 0.83697 -0.26954 0.41687 0.07515
ASN_47 -3.60872 0.38903 3.03779 -0.21329 0.02855 0.32915 1.1732 -1.77515 -0.03701 -0.14127 -0.60306 -0.56789 0 0 0 0 0 -0.05794 0.01019 0 2.31899 -0.47097 0 -0.93687 -0.18474 0.21693 -1.09308
GLY_48 -1.70307 0.07055 2.35691 -5e-05 0 0 1.0812 -1.18156 -0 -0 -1.16591 -0.38445 0 0 0 0 0 -0.15564 0 0 0 -1.24643 0 0.83697 -0.6742 0.23505 -1.93062
VAL_49 -5.33809 0.94122 2.44095 -0.37056 0.48655 0.08609 0.99872 -1.9738 -0.05271 -0.30598 -0.54356 0.04354 0 0 0 0 0 0.24621 0.2104 1.15824 0 0.08963 0 1.9342 -0.64146 0.54706 -0.04334
ALA_50 -3.08386 0.21834 2.62077 -0.02546 0.00075 0 1.79126 -1.58615 -0.0135 -0.20042 -1.5884 -0.28458 0 0 -1.01708 0 0 -0.02376 0 0 0 0.08123 0 1.8394 -0.58804 0.67953 -1.17997
THR_51 -5.55349 0.54074 4.0937 -0.1283 0.08055 0.0792 2.14873 -2.24351 -0.01571 -0.16472 -0.79562 -1.04878 0 0 -0.68903 0 0 -0.02257 0.05097 0.07489 0 -0.52809 2.32826 -1.0874 -0.48404 0.85211 -2.5121
ASP_52 -6.24439 0.43189 8.07459 -0.29188 0.01392 1.00528 3.4468 -3.40485 -0.01822 -0.15171 -5.55874 -1.53586 0 0 -0.60637 -0.643 0 0.14701 0.16108 0 3.80323 0.04929 0 -2.3716 -0.19178 1.00065 -2.88467
VAL_53 -6.81655 1.12782 2.74385 -0.32631 0.30202 0.07513 2.15145 -2.27788 -0.00407 -0.03088 -1.08058 -0.16926 0 0 0 0 0 0.01221 0.00104 0.03168 0 -0.2973 0 1.9342 5.68159 1.79665 4.85481
PRO_54 -6.51587 0.8771 4.1596 -0.06377 0 0.04074 1.79595 -1.7643 -0.00966 -0.10118 -1.5632 0.63064 0 0 0 0 0 -0.00561 0.01322 0.10371 0 0.27126 0 -2.4119 6.10969 1.65983 3.22627
SER_55 -5.4711 0.30153 6.86612 -0.02441 0 0.02178 2.51347 -3.03944 -0.01673 -0.13866 -2.71339 -0.26172 0 0 -0.60637 -0.643 0 0.02157 0.01371 0.52522 0 0.32887 1.28564 -0.77834 0.51058 0.64135 -0.66332
ALA_56 -6.67807 0.38168 4.49081 -0.02047 0 0 2.61999 -3.14674 -0 -0 -2.27365 -0.35191 0 0 0 0 0 -0.0379 0 0 0 -0.24052 0 1.8394 -0.07464 0.4795 -3.01252
THR_57 -7.32886 0.73981 5.37928 -0.20305 0.1491 0.07696 3.58641 -3.07239 -0.00149 -0.01304 -2.24675 -0.48596 0 0 0 -0.46154 0 0.02555 6e-05 0.10151 0 0.01536 2.27295 -1.0874 -0.20421 0.29834 -2.45936
LYS_58 -3.69485 0.18509 4.34511 -0.31567 0.0318 0.15903 1.9047 -1.92926 -0.00407 -0.03088 -1.68305 -0.08149 0 0 0 0 0 -0.12011 0.05148 1.81762 0 -0.02905 0 -1.5107 -0.1797 0.45414 -0.62988
ARG_59 -9.08317 0.72897 10.2822 -0.70465 0.12093 0.4792 4.8747 -4.685 -0.03176 -0.15633 -7.29537 0.10639 0 0 -1.01708 -1.62957 0 -0.02957 0.28395 2.04423 0 -0.03956 0 -1.2888 -0.46187 0.64259 -6.85959
TRP_60 -11.4094 1.29102 4.18951 -0.72948 0.1538 0.42701 2.51464 -3.4241 -0.02276 -0.15098 -2.03363 -0.14061 0 0 0 -0.50443 0 0.0636 0.01014 0 3.12096 -0.33868 0 1.6906 -0.11934 0.7157 -4.69649
GLY_61 -3.4011 0.49642 3.25253 -0.00176 0 0 1.98083 -1.82564 -0 -0 -1.91376 -0.36774 0 0 0 0 0 -0.10694 0 0 0 -0.65339 0 0.83697 0.48811 0.47064 -0.74481
PHE_62 -9.33324 1.02133 1.32029 -0.52376 0.05897 0.20259 0.29698 -2.23151 -0 -0 -0.6538 -0.01649 0 0 0 0 0 0.01993 0.56476 0 2.23346 -0.33137 0 1.0402 0.17534 0.37784 -5.77846
ARG_63 -6.84451 0.32197 5.22705 -0.62099 0.10312 0.41027 2.36365 -2.5672 -0.01471 -0.09856 -3.19769 0.18434 0 0 0 0 0 -0.00986 0.10081 2.26627 0 -0.12271 0 -1.2888 -0.2252 0.36766 -3.64509
SER_64 -2.9169 0.39986 2.65224 -0.02892 0 0.06656 0.53627 -1.27275 -0 -0 -0.70294 -0.40596 0 0 0 0 0 -0.00041 0.02344 0.33776 0 -0.27365 0.61088 -0.77834 -0.08479 0.20871 -1.62895
GLY_65 -1.18064 0.07617 1.43229 -5e-05 0 0 0.72397 -0.6658 -0 -0 -1.61188 -0.40511 0 0 -0.55434 0 0 -0.18903 0 0 0 -1.43472 0 0.83697 -0.57769 0.21806 -3.33179
VAL_66 -3.50274 0.51466 1.82589 -0.28343 0.18668 0.06354 0.67112 -1.12075 -0.02182 -0.12356 -0.27068 -0.38145 0 0 0 0 0 -0.03778 0.00254 0.17878 0 -0.70929 0 1.9342 -0.63904 0.79456 -0.91858
PRO_67 -2.33746 0.53883 1.44556 -0.20944 0.01183 0.15551 0.30684 -0.64481 -0.01447 -0.16138 -0.23267 -0.08395 0 0 0 0 0 -0.00015 0.0079 0.48588 0 -0.85109 0 -2.4119 -0.24098 1.38162 -2.85433
PRO_68 -3.93831 0.50906 1.33311 -0.20922 0.01699 0.15543 0.36721 -0.6249 -0 -0 -0.28569 -0.06891 0 0 0 0 0 0.06377 0.00353 0.31022 0 -0.73857 0 -2.4119 -0.2883 0.91312 -4.89334
LYS_69 -3.57822 0.29503 3.67842 -0.45838 0.10843 0.24916 2.27853 -1.71441 -0 -0 -2.00748 -0.10962 0 0 -0.8643 0 0 0.00449 0.0197 1.76908 0 0.0049 0 -1.5107 -0.20611 0.34659 -1.6949
VAL_70 -4.56262 0.50718 0.87415 -0.26663 0.16083 0.05644 0.33531 -1.342 -0.00041 -0.00107 -0.11912 -0.30963 0 0 0 0 0 0.04427 0.00541 0.27604 0 -0.67654 0 1.9342 -0.2369 0.19795 -3.12314
VAL_71 -5.37955 0.47973 2.56748 -0.27651 0.1623 0.05552 2.34134 -2.00026 -0 -0 -2.46616 -0.11964 0 0 0 0 0 -0.06247 0.00385 0.13248 0 -0.5156 0 1.9342 -0.38298 0.30458 -3.22171
ASN_72 -2.68578 0.12743 1.48787 -0.18495 0.01578 0.27512 0.49677 -1.03507 -0.00703 -0.09773 -0.76395 -0.35321 0 0 0 0 0 -0.02069 0.03947 0 1.83902 0.18635 0 -0.93687 -0.22013 0.35699 -1.4806
TYR_73 -10.6214 1.2508 4.3325 -0.78716 0.04415 0.35117 2.23522 -3.31756 -0.00621 -0.02551 -0.98858 -0.30513 0 0 0 0 0 0.11642 0.01238 0 1.65715 -0.52208 0.04103 1.2797 -0.0291 0.72621 -4.55598
GLU_74 -4.70684 0.36757 5.32449 -0.23073 0.04466 0.36196 2.164 -2.11078 -0.0105 -0.116 -3.52753 -0.58481 0 0 -0.46273 -0.79966 0 0.03723 0.05155 0 3.01054 -0.12755 0 -2.7348 0.08665 0.87282 -3.09047
ALA_75 -5.38553 1.01821 2.59949 -0.02067 0 0 2.47988 -2.10838 -0 -0 -2.06718 -0.29901 0 0 0 0 0 0.00633 0 0 0 -0.12392 0 1.8394 0.37111 0.4905 -1.19977
GLY_76 -2.4151 0.28003 1.48872 -0.00155 0 0 0.50926 -0.96821 -0 -0 -0.7436 -0.36096 0 0 0 0 0 -0.13855 0 0 0 -1.21473 0 0.83697 0.47618 0.36927 -1.88226
GLU_77 -4.99489 0.28201 5.91366 -0.21598 0.03033 0.30616 2.81676 -2.51187 -0.00947 -0.08522 -3.63189 -0.36388 0 0 -1.05328 0 0 0.00666 0.00343 0 3.25459 -0.03513 0 -2.7348 0.05149 0.24299 -2.72833
TRP_78 -5.0039 0.53297 2.71738 -1.51286 0.11992 0.88102 0.56186 -1.65317 -0.00652 -0.04267 -0.40579 0.24809 0 0 -0.15951 0 0 0.01316 0.06504 0 2.83035 -0.19815 0 1.6906 -0.25568 0.24818 0.67032
ALA_79 -5.78813 0.47499 3.23744 -0.02396 0 0 2.14796 -2.52006 -0 -0 -2.91428 -0.32626 0 0 0 0 0 0.2206 0 0 0 0.21244 0 1.8394 0.14697 0.29168 -3.00121
GLU_80 -6.31123 0.22276 7.04375 -0.31224 0.03906 0.35477 3.35509 -3.03774 -0 -0 -4.44571 -0.576 0 0 -1.14013 -0.91839 0 -0.03781 0.00157 0 3.56873 -0.19906 0 -2.7348 0.17692 0.39106 -4.55939
ASN_81 -7.36626 0.40539 6.28573 -0.20216 0.0269 0.30812 2.95558 -3.06553 -0 -0 -2.80894 -0.64413 0 0 -1.02249 -1.17344 0 0.06127 0.02845 0 2.40608 0.69538 0 -0.93687 0.18362 0.49146 -3.37183
CYS:disulfide_82 -7.291 1.22687 3.76462 -0.06822 0.00013 0.06017 2.22566 -2.5072 -0 -0 -2.51949 -0.37676 0 0 0 0 -0.58788 0.45692 0.00268 0.29044 0 -0.35437 0 3.6196 0.16316 0.57675 -1.31792
TYR_83 -11.1482 1.33839 4.34072 -0.73217 0.20788 0.45951 4.05478 -3.4511 -0.00538 -0.09469 -3.39081 -0.09365 0 0 -0.68903 0 0 -0.00798 0.29786 0 1.87478 -0.40984 0.0235 1.2797 -0.23481 0.68235 -5.69815
ASN_84 -7.62755 0.58233 6.95206 -0.29408 0.07637 0.46296 3.10732 -3.47132 -0.0112 -0.0351 -3.04561 -0.67386 0 0 -0.37051 -0.7775 0 0.03805 4e-05 0 2.44217 -0.04748 0 -0.93687 0.05969 0.76867 -2.80142
LEU_85 -7.24713 0.85739 1.35898 -0.47075 0.14815 0.11845 1.77103 -1.86258 -0.02738 -0.13906 -2.54071 0.05873 0 0 0 0 0 0.31957 0.32234 2.14557 0 -0.25861 0 0.18072 0.32569 1.10451 -3.83509
GLU_86 -5.65544 0.35929 6.95605 -0.22571 0.03109 0.37534 2.5955 -2.8353 -0.02226 -0.12199 -4.42807 -0.5446 0 0 0 0 0 0.08867 0.02041 0 3.06989 0.19582 0 -2.7348 1.08324 1.09376 -0.69911
ILE_87 -8.59536 1.18706 2.69627 -0.44853 0.29052 0.07869 1.40775 -2.34912 -0.01582 -0.06912 -1.82462 0.05411 0 0 0 0 0 -0.05745 0.19997 0.42823 0 -0.67294 0 0.73287 0.82832 0.99385 -5.13531
LYS_88 -6.79874 0.56473 5.84588 -0.30113 0.0424 0.13553 2.94954 -2.75952 -0.04198 -0.14169 -3.20509 -0.03814 0 0 0 0 0 0.02974 0.06627 1.94413 0 -0.07513 0 -1.5107 -0.19927 1.07017 -2.42301
LYS_89 -7.50735 1.23552 7.66749 -0.28693 0.02983 0.11693 2.62954 -3.09987 -0.06523 -0.31635 -3.53858 0.15111 0 0 0 0 0 -0.01439 0.21328 1.74659 0 0.12162 0 -1.5107 0.0057 1.29336 -1.12844
PRO_90 -2.36175 0.69992 1.45409 -0.07844 0 0.04719 0.35411 -0.5332 -0 -0 0.20653 0.54914 0 0 0 0 0 -0.24035 0.01152 0.36479 0 -0.7846 0 -2.4119 0.29859 1.32818 -1.09617
ASP_91 -2.44777 0.31146 4.01555 -0.29064 0.20148 1.07505 1.8634 -1.66339 -0 -0 -2.45356 -2.35601 0 0 -0.5827 -0.74897 0 0.21576 0.01177 0 2.48892 -0.33779 0 -2.3716 0.41459 0.93275 -1.7217
GLY_92 -1.95232 0.04312 2.62874 -5e-05 0 0 0.94938 -1.18627 -0.03611 -0.11636 -1.35552 -0.38039 0 0 0 0 0 -0.13954 0 0 0 -1.44475 0 0.83697 -0.26388 0.74179 -1.67522
SER_93 -4.04737 0.33974 5.92147 -0.02953 0 0.05079 2.84385 -2.43401 -0.02493 -0.1593 -4.1193 -0.18469 0 0 -0.5827 -0.74897 0 0.06417 0.02763 0.17967 0 -0.45003 1.73153 -0.77834 -0.6799 0.53805 -2.54217
GLU_94 -4.49795 0.13917 5.86072 -0.34005 0.06078 0.55933 1.50286 -2.29847 -0.01208 -0.13229 -2.47986 -0.68129 0 0 0 -1.04597 0 -0.02741 0.18919 0 3.53821 0.00586 0 -2.7348 -0.35125 0.46482 -2.28046
CYS:disulfide_95 -6.63072 0.61974 3.684 -0.0427 0.0003 0.01969 1.04135 -1.94471 -1e-05 -1e-05 -0.58478 -0.32079 0 0 0 0 0.84219 -0.03596 0.01316 0.31072 0 0.39031 0 3.6196 0.02213 0.3359 1.33942
LEU_96 -7.36047 0.81744 2.08832 -0.47789 0.21055 0.0948 1.00775 -1.84075 -0.02786 -0.20124 -0.07202 0.11146 0 0 0 0 0 0.15491 0.02914 0.63723 0 -0.2159 0 0.18072 0.05381 0.77444 -4.03555
PRO_97 -3.84462 0.47293 2.72056 -0.20446 0.00757 0.14972 1.33356 -1.16034 -0.00837 -0.10292 -2.3147 -0.00453 0 0 0 0 0 0.01323 0.00434 0.34129 0 -0.82284 0 -2.4119 -0.22527 0.81497 -5.2418
ALA_98 -2.11958 0.05232 1.44815 -0.02391 0 0 0.46883 -0.79545 -0 -0 -0.45396 -0.18036 0 0 0 0 0 -0.03477 0 0 0 -0.15881 0 1.8394 -0.58731 0.17496 -0.37048
ALA_99 -3.56755 1.02447 0.19632 -0.02521 0.00014 0 0.3855 -0.95695 -0.01443 -0.06133 0.1694 -0.20486 0 0 0 0 0 0.6118 0 0 0 -0.05425 0 1.8394 -0.82441 0.7915 -0.69045
PRO_100 -3.91547 0.85426 2.27755 -0.10744 0.0002 0.08141 1.38544 -1.08834 -0 -0 -1.14023 0.31973 0 0 0 0 0 -0.05413 0.14512 0.15802 0 -1.1948 0 -2.4119 -0.67009 0.96132 -4.39935
ASP_101 -1.06692 0.08493 1.42544 -0.11319 0.00524 0.32296 0.30753 -0.64741 -0 -0 0.11856 -0.56151 0 0 0 0 0 -0.09744 0.00743 0 2.10547 -0.05237 0 -2.3716 -0.40574 0.28167 -0.65692
GLY_102 -1.44219 0.04325 1.64413 -7e-05 0 0 0.37874 -0.81903 -0.00384 -0.05812 -0.26765 -0.37065 0 0 0 0 0 -0.16131 0 0 0 -1.52588 0 0.83697 -0.41374 0.17627 -1.98312
ILE_103 -6.03882 0.7936 0.08224 -0.49673 0.38385 0.10327 1.05167 -1.14699 -0 -0 -0.58155 0.17896 0 0 0 0 0 -0.05835 0.08758 0.45556 0 -0.54949 0 0.73287 -0.58465 0.42394 -5.16305
ARG_104 -3.89981 0.22504 4.79516 -0.82986 0.1326 0.60455 2.00454 -2.02971 -0 -0 -3.73526 0.11356 0 0 0 -0.97914 0 0.03903 0.02168 2.84556 0 -0.20692 0 -1.2888 -0.40748 0.62242 -1.97285
GLY_105 -2.5665 0.10238 1.85986 -0.00021 0 0 0.81199 -0.95795 -0 -0 -0.10992 -0.21961 0 0 0 0 0 -0.0566 0 0 0 0.47475 0 0.83697 -0.07539 0.36299 0.46275
PHE_106 -9.18515 0.88153 3.69582 -0.62733 0.01919 0.07219 2.54117 -2.71586 -0 -0 -1.28143 -0.28014 0 0 0 0 0 0.14937 0.27503 0 1.98919 0.1937 0 1.0402 0.0234 0.96073 -2.2484
PRO_107 -4.40248 0.64551 3.11012 -0.09866 0.00399 0.06173 0.75114 -1.08032 -0.00239 -0.0493 -0.47897 0.68664 0 0 -0.42429 0 0 0.03964 0.02176 0.35598 0 -0.09498 0 -2.4119 -0.01219 1.27314 -2.10585
ARG_108 -6.34957 0.52997 4.52152 -0.96567 0.28655 0.72187 2.39929 -2.20711 -0.0119 -0.10411 -2.09853 -0.09738 0 0 -0.42429 0 0 0.0075 0.00535 2.87218 0 -0.18124 0 -1.2888 0.77677 0.53877 -1.06882
CYS:disulfide_109 -5.66004 0.50151 3.06484 -0.06956 0.00478 0.05877 0.9751 -1.918 -0 -0 -0.28128 -0.48114 0 0 0 0 -0.58788 -0.05795 0.03372 0.1297 0 -0.29841 0 3.6196 1.2899 0.40516 0.72883
ARG_110 -7.50865 0.3411 5.74968 -0.76264 0.13404 0.49694 3.26107 -2.7619 -0 -0 -3.18137 0.38418 0 0 0 0 0 0.13064 0.11982 2.68686 0 0.03302 0 -1.2888 0.60611 0.31762 -1.24229
TYR_111 -10.5447 0.6566 5.10087 -0.57159 0.02443 0.28355 2.88373 -3.14309 -0 -0 -2.10232 -0.22813 0 0 0 0 0 -0.00871 0.09701 0 2.34295 -0.1252 0.00017 1.2797 0.36371 0.42412 -3.2669
VAL_112 -7.71897 0.75794 3.38145 -0.29398 0.22507 0.07166 2.95653 -2.7086 -0 -0 -1.96675 -0.12094 0 0 0 0 0 -0.05521 0.00799 0.07141 0 -0.31418 0 1.9342 0.14379 0.48982 -3.13878
HIS_113 -9.85459 1.14895 6.18801 -0.45159 0.02425 0.47613 4.13948 -3.7095 -5e-05 -0.00014 -3.14001 -0.41013 0 0 0 -1.17344 0 -0.0136 0.03033 0 2.5989 -0.26511 0 -0.45461 0.18705 0.47605 -4.20362
LYS_114 -6.72182 0.38876 6.24015 -0.38199 0.05394 0.18279 2.71438 -2.69389 -0 -0 -3.97011 0.09603 0 0 0 0 0 0.14159 0.01724 1.83504 0 0.12159 0 -1.5107 0.2781 0.68847 -2.52042
VAL_115 -7.44851 0.8556 2.66839 -0.27135 0.11653 0.05936 2.30756 -2.49617 -5e-05 -0.00014 -2.28717 -0.48727 0 0 0 0 0 0.17831 2e-05 0.2285 0 -0.63598 0 1.9342 -0.17203 2.37415 -3.07608
SER_116 -3.93684 0.60622 4.06477 -0.03611 0.02389 0.07155 2.51102 -1.99827 -0 -0 -1.47207 -0.35869 0 0 0 0 0 -0.0338 0.15621 0.81118 0 0.25383 0.65131 -0.77834 0.87017 2.46248 3.8685
GLY_117 -3.70623 0.47059 2.78887 -0.00142 0 0 1.86314 -1.76249 -0 -0 -2.07432 -0.35175 0 0 0 0 0 -0.06915 0 0 0 -1.34263 0 0.83697 1.26824 0.70062 -1.37956
THR_118 -4.81664 0.53898 4.30013 -0.10625 0.05776 0.07929 2.99682 -2.33466 -0.01551 -0.08457 -3.46186 -0.68729 0 0 0 0 0 0.02777 0.01037 0.09427 0 -0.53456 2.30706 -1.0874 0.01081 0.33803 -2.36748
GLY_119 -3.98971 0.37378 3.3773 -0.00202 0 0 1.75595 -1.79449 -0 -0 -0.27836 -0.38014 0 0 0 0 0 -0.09844 0 0 0 -1.19142 0 0.83697 -0.01308 0.69576 -0.70791
PRO_120 -3.28332 0.37627 1.83193 -0.08178 0 0.05077 0.41211 -0.84017 -0 -0 0.55562 0.67316 0 0 0 0 0 -0.0895 0.00529 0.50515 0 -0.11031 0 -2.4119 -0.00633 0.74776 -1.66526
CYS:disulfide_121 -5.76447 0.70204 2.25695 -0.05144 0.01004 0.02255 1.25085 -1.50881 -0 -0 -0.58989 -0.4886 0 0 0 0 0.84219 0.21924 0.01932 0.28906 0 0.12869 0 3.6196 0.7548 0.58537 2.29749
ALA_122 -2.04436 0.0979 1.81761 -0.03075 0.01584 0 0.18037 -1.01438 -0 -0 0.36548 -0.4851 0 0 0 0 0 0.00833 0 0 0 -0.10451 0 1.8394 1.17191 0.44049 2.25824
GLY_123 -3.16783 0.44214 2.38397 -0.00142 0 0 0.75571 -1.42854 -0.04031 -0.15707 -0.87874 -0.34495 0 0 0 0 0 -0.05672 0 0 0 -1.50245 0 0.83697 0.47835 0.27831 -2.40257
ASP_124 -3.92999 0.2649 4.7985 -0.09743 8e-05 0.28566 2.11154 -2.14015 -0.041 -0.20911 -3.83932 -0.31588 0 0 -0.55434 0 0 -0.02684 0.05554 0 1.9956 -0.15581 0 -2.3716 0.3231 0.39772 -3.44881
PHE_125 -7.82773 0.751 2.5954 -0.53911 0.02088 0.26161 1.9853 -1.99991 -0.01918 -0.08555 -1.53841 0.03312 0 0 0 0 0 0.31109 0.0203 0 1.99483 -0.25521 0 1.0402 -0.11577 0.74039 -2.62674
ALA_126 -5.32332 0.78528 1.64083 -0.02424 1e-05 0 1.7558 -1.8227 -0.02057 -0.14262 -1.81072 -0.27236 0 0 0 0 0 0.08494 0 0 0 0.05597 0 1.8394 -0.20892 0.66146 -2.80176
PHE_127 -8.93866 0.77485 4.80236 -1.14677 0.17187 0.60949 2.33883 -3.07347 -0 -0 -2.53737 -0.13518 0 0 0 0 0 0.00609 0.25992 0 1.75006 -0.60416 0 1.0402 -0.1388 0.40483 -4.41591
HIS_D_128 -9.99667 1.3576 7.19942 -0.36722 0.00381 0.37845 2.80884 -4.04035 -0 -0 -2.64426 -0.24448 0 0 -0.27492 -0.50443 0 -0.04181 0.37022 0 3.81931 0.07781 0 -0.45461 -0.04223 0.81012 -1.78541
LYS_129 -4.51475 0.20075 4.78357 -0.32627 0.04831 0.15796 1.4223 -2.07906 -0 -0 -1.87604 0.00383 0 0 0 0 0 -0.07005 0.15188 1.7414 0 -0.06371 0 -1.5107 -0.27721 0.83317 -1.37461
GLU_130 -2.50514 0.20027 2.77849 -0.23994 0.05408 0.38982 0.53926 -1.13158 -0.03176 -0.15633 -0.15701 -0.59292 0 0 0 0 0 -0.06695 0.01919 0 2.92139 -0.09298 0 -2.7348 -0.57028 0.43342 -0.94379
GLY_131 -1.64883 0.07347 2.12058 -5e-05 0 0 0.97821 -1.03549 -0 -0 -0.70143 -0.37632 0 0 0 0 0 -0.14269 0 0 0 -1.46259 0 0.83697 -0.81452 0.45874 -1.71396
ALA_132 -4.21636 0.36496 2.43771 -0.02074 0 0 1.47141 -1.85711 -0.02227 -0.16264 -1.05345 -0.13767 0 0 -0.27492 0 0 -0.01751 0 0 0 -0.17967 0 1.8394 -0.82219 0.33652 -2.31452
PHE_133 -8.77778 0.73104 3.49495 -0.55815 0.02169 0.21827 2.55641 -2.90167 -0 -0 -2.52249 0.24404 0 0 0 0 0 0.07996 0.06529 0 2.05637 -0.26696 0 1.0402 -0.40221 0.34686 -4.57418
PHE_134 -13.0439 2.3162 5.11958 -0.71976 0.06944 0.40032 2.73571 -3.93639 -0 -0 -3.1577 0.14658 0 0 0 0 0 -0.01635 0.1408 0 2.42037 -0.14417 0 1.0402 -0.07577 0.86276 -5.84212
LEU_135 -10.2153 0.75432 4.00358 -0.48132 0.13715 0.10975 2.9873 -3.36378 -0.00033 -0.00143 -2.81101 0.11922 0 0 0 0 0 -0.04792 0.04963 1.14796 0 -0.30756 0 0.18072 0.00535 0.90026 -6.83338
TYR_136 -11.4562 1.43099 6.21964 -0.5753 0.04214 0.30583 4.08303 -3.83264 -0.01169 -0.1273 -4.66876 0.01622 0 0 -1.34471 0 0 0.02274 0.1254 0 2.65665 0.00405 0.19654 1.2797 0.35047 0.91611 -4.36713
ASP_137 -6.20114 0.60268 8.04294 -0.22151 0.07342 0.72001 2.85491 -3.10861 -0.01553 -0.18542 -4.72467 -1.21792 0 0 0 -1.77837 0 -0.00507 0.12089 0 2.30685 -0.92873 0 -2.3716 0.7992 1.00348 -4.23419
ARG_138 -7.26254 0.74127 6.95321 -0.71058 0.34937 0.5148 3.5157 -3.21292 -0.01243 -0.11958 -3.57593 -0.08537 0 0 -0.46273 -0.79922 0 -0.04856 0.26267 2.56891 0 -0.0176 0 -1.2888 0.34975 0.58774 -1.75283
LEU_139 -7.44463 0.88042 4.20069 -0.44787 0.14641 0.09378 2.72816 -2.84275 -0 -0 -1.67162 -0.02037 0 0 0 0 0 -0.03873 0.00889 1.14233 0 -0.16948 0 0.18072 0.17674 0.38257 -2.69475
ALA_140 -6.47418 1.1794 2.01138 -0.029 0.00551 0 2.50222 -2.29321 -0 -0 -2.58694 -0.4385 0 0 0 0 0 -0.02803 0 0 0 0.48766 0 1.8394 0.81587 0.35349 -2.65492
SER_141 -7.0577 0.82764 5.93432 -0.02748 0 0.0454 3.99671 -3.13985 -0.0327 -0.3083 -3.68603 -1.09697 0 0 -0.88681 0 0 0.0683 0.00586 1.92794 0 -0.08974 0.60172 -0.77834 0.57619 0.46756 -2.65229
THR_142 -4.85055 0.28711 3.79488 -0.12935 0.07691 0.06991 2.32319 -2.12179 -0.03961 -0.4056 -1.69118 -0.9277 0 0 -0.8643 0 0 -0.03146 0.00155 0.06818 0 -0.2174 2.27362 -1.0874 -0.279 0.39604 -3.35396
VAL_143 -8.24309 0.98688 2.54723 -0.31071 0.2628 0.06778 2.15583 -2.35264 -8e-05 -0.0002 -2.27967 -0.49669 0 0 -1.56965 0 0 0.02416 0.00233 0.13926 0 -0.37035 0 1.9342 -0.51322 0.41335 -7.60247
ILE_144 -8.83282 1.85109 0.4164 -0.48553 0.41691 0.10459 1.23844 -1.84388 -0.02895 -0.24554 -1.2302 0.21379 0 0 0 0 0 0.04684 0.1538 0.47645 0 -0.62292 0 0.73287 -0.52567 0.83929 -7.32503
TYR_145 -10.3983 1.17162 2.61789 -0.60595 0.04175 0.30134 2.4726 -2.55127 -0.00585 -0.03739 -2.74459 -0.05809 0 0 -0.66187 0 0 0.34647 0.01907 0 2.18753 -0.33433 0.01238 1.2797 -0.38002 0.75884 -6.56848
ARG_146 -7.37832 0.46215 7.78107 -0.77565 0.21348 0.49729 2.32761 -3.26269 -0.01443 -0.06133 -3.82677 0.47888 0 0 0 -1.04597 0 0.10276 0.27122 2.75334 0 0.00655 0 -1.2888 -0.31379 0.56967 -2.50372
GLY_147 -2.97661 0.20387 3.22313 -6e-05 0 0 1.21635 -1.60541 -0.01726 -0.21268 -1.95296 -0.4063 0 0 -0.37051 0 0 -0.18329 0 0 0 -1.42363 0 0.83697 -0.74741 0.46081 -3.95497
THR_148 -5.77515 0.77902 4.65313 -0.1262 0.03741 0.08104 2.41568 -2.63358 -0.03315 -0.17625 -2.42307 -0.07265 0 0 0 0 0 -0.0098 0.00685 0.0442 0 -0.33202 4.07653 -1.0874 -0.7442 0.30536 -1.01425
THR_149 -6.3214 0.6764 3.24497 -0.1705 0.09687 0.06391 2.24297 -2.19597 -0.0124 -0.15254 -1.80787 0.31246 0 0 0 -0.7775 0 -0.04988 0.00339 0.16791 0 -0.17353 2.30025 -1.0874 -0.17379 0.38579 -3.42786
PHE_150 -11.3836 1.97099 2.77845 -1.19931 0.43539 0.82189 2.56838 -2.7605 -0 -0 -3.26212 -0.06369 0 0 0 0 0 0.10528 0.04574 0 1.65519 -0.36231 0 1.0402 -0.08593 0.678 -7.01797
ALA_151 -5.63126 0.26194 2.68917 -0.02208 0 0 2.37123 -2.15503 -0 -0 -2.70554 -0.28398 0 0 0 0 0 0.06283 0 0 0 0.11109 0 1.8394 -0.05165 0.70537 -2.80852
GLU_152 -6.88377 0.40652 6.33024 -0.22954 0.02094 0.34234 3.49405 -2.90516 -0.00812 -0.10574 -4.86313 -0.44958 0 0 0 -1.62957 0 -0.00896 0.05181 0 4.37017 0.08183 0 -2.7348 0.03049 0.76681 -3.92319
GLY_153 -4.958 0.64304 3.22374 -0.00084 0 0 2.15658 -2.17326 -0 -0 -3.06881 -0.28686 0 0 0 0 0 -0.09325 0 0 0 -1.37253 0 0.83697 0.35745 0.88873 -3.84705
VAL_154 -4.80349 0.42704 2.63026 -0.2996 0.15872 0.05923 2.24328 -1.96093 -0.00372 -0.01118 -1.95834 -0.48307 0 0 0 0 0 0.02618 0.00021 0.08036 0 -0.39229 0 1.9342 0.21686 0.55536 -1.58091
VAL_155 -5.00489 0.39088 -0.25653 -0.27609 0.15141 0.06073 0.41048 -1.06906 -0.00774 -0.06977 0.03755 -0.34108 0 0 0 0 0 -0.03548 0.01618 0.17372 0 -0.63875 0 1.9342 -0.32924 0.42734 -4.42613
ALA_156 -3.99476 0.26188 2.90346 -0.02138 0 0 2.61605 -1.87512 -0.00372 -0.01118 -2.81047 -0.20362 0 0 0 0 0 0.02686 0 0 0 0.16429 0 1.8394 -0.01803 0.41925 -0.70708
PHE_157 -9.70962 1.92331 1.66818 -0.90518 0.19324 0.11598 1.21271 -2.30616 -0.00185 -0.03249 -1.76458 -0.71918 0 0 0 0 0 0.02452 0.02805 0 2.36516 -0.16942 0 1.0402 0.19105 0.79516 -6.05091
LEU_158 -7.47044 0.64185 2.2756 -0.46186 0.19608 0.09137 2.09415 -2.27486 -0.00671 -0.02132 -2.30813 0.00659 0 0 0 0 0 -0.00076 0.07192 0.70563 0 -0.09421 0 0.18072 0.01154 0.87479 -5.48808
ILE_159 -7.24556 0.82411 1.29468 -0.49184 0.37396 0.11011 1.89652 -1.76726 -0 -0 -2.05244 -0.02047 0 0 0 0 0 -0.0542 0.07606 0.38444 0 -0.74096 0 0.73287 -0.32004 0.50506 -6.49497
LEU_160 -7.60744 1.10073 2.91431 -0.4757 0.21178 0.08844 2.70053 -2.13389 -0.00671 -0.02132 -2.43058 0.36212 0 0 -0.51316 0 0 0.01983 0.1003 0.36323 0 -0.23865 0 0.18072 -0.55036 0.98839 -4.94742
PRO_161 -4.41652 0.6489 2.26056 -0.17854 0.00122 0.12611 0.9283 -0.96855 -0 -0 -0.46873 0.22908 0 0 0 0 0 0.01721 0.00684 0.32021 0 -0.83359 0 -2.4119 -0.22031 0.88958 -4.07014
GLN_162 -4.14735 0.47503 3.71369 -0.28091 0.07339 0.23688 1.37609 -1.74177 -0 -0 -1.24245 -0.85025 0 0 -1.02041 -0.54676 0 0.06981 0.01534 0 3.30679 -0.02071 0 -0.18838 1.06701 0.30535 0.60038
ALA_163 -2.08581 0.28934 1.91752 -0.02854 0.02305 0 1.12474 -0.94446 -0 -0 -0.96225 -0.46011 0 0 0 0 0 -0.07119 0 0 0 -0.15784 0 1.8394 2.04943 0.31919 2.85247
LYS_164 -3.01254 0.49896 2.47755 -0.29658 0.03282 0.13723 0.56821 -1.33062 -0 -0 -0.4488 -0.17284 0 0 0 0 0 0.52132 0.00422 0.96963 0 -0.01765 0 -1.5107 2.29573 0.80306 1.519
LYS_165 -5.11379 0.57156 3.56477 -0.41935 0.06848 0.234 1.6968 -1.88662 -0 -0 -1.01495 0.17949 0 0 0 0 0 -0.11578 0.03806 1.46939 0 -0.02933 0 -1.5107 0.97276 1.89407 0.59887
ASP_166 -5.46634 0.89282 5.42114 -0.2235 0.04948 0.72626 1.9679 -2.56594 -0 -0 -4.15013 -1.09059 0 0 0 -0.52252 0 0.00788 0.04957 0 1.84108 -0.85932 0 -2.3716 -0.11956 1.6217 -4.79166
PHE_167 -8.70694 0.76213 3.88114 -0.57894 0.07704 0.30255 2.76444 -2.53417 -0.02784 -0.12989 -1.38626 -0.01004 0 0 0 0 0 0.20085 0.00841 0 2.00012 -0.17608 0 1.0402 0.02465 0.6876 -1.80105
PHE_168 -6.40056 1.28482 0.85839 -0.59041 0.03154 0.30949 0.94592 -1.38843 -0 -0 -0.86063 0.20251 0 0 0 0 0 0.08066 0.36581 0 2.19934 0.16041 0 1.0402 -0.26994 0.5649 -1.46596
SER_169 -3.28003 0.47657 3.19212 -0.03 0.00099 0.04632 1.15361 -1.44809 -2e-05 -0.00012 -1.01816 -1.20564 0 0 0 0 0 0.2097 0.01614 0.31035 0 -0.08519 0.6167 -0.77834 -0.35844 0.89411 -1.2874
SER_170 -3.90877 0.66128 3.51184 -0.03217 0.01801 0.03057 1.72728 -1.78162 -2e-05 -0.00012 -1.15675 -0.31103 0 0 0 0 0 0.04734 0.04275 0.27088 0 0.34978 0.61723 -0.77834 0.34603 0.84312 0.49729
HIS_171 -7.84393 0.92121 6.27419 -0.59091 0.06996 0.44956 2.53223 -3.31685 -0.01049 -0.11597 -1.7655 -0.95555 0 0 -0.54914 0 0 0.00394 0.0356 0 1.55072 -0.01817 0 -0.45461 0.3386 1.20543 -2.2397
PRO_172 -5.92086 0.7428 4.2111 -0.07973 0 0.04805 0.79766 -1.89398 -0 -0 0.66621 0.5708 0 0 0 0 0 -0.19164 0.00218 0.42092 0 -0.61571 0 -2.4119 -0.33211 1.52899 -2.45721
LEU_173 -8.6177 1.97313 2.31185 -0.71944 0.21419 0.29358 1.86483 -2.1715 -0 -0 -0.87201 0.10004 0 0 0 0 0 0.04205 0.05206 0.81431 0 -0.16303 0 0.18072 -0.07794 0.9126 -3.86226
ARG_174 -9.11986 0.86966 7.77139 -0.69145 0.0992 0.41648 3.16773 -3.45115 -0 -0 -1.02039 0.53848 0 0 0 -0.61948 0 0.01319 0.26088 1.73711 0 -0.01202 0 -1.2888 0.6079 0.63693 -0.0842
GLU_175 -5.52873 0.87906 5.03122 -0.17057 0.00544 0.21962 1.42469 -2.15806 -0 -0 0.40462 -0.48781 0 0 0 0 0 0.03745 0.36908 0 4.07593 0.05768 0 -2.7348 0.88251 0.99607 3.3034
PRO_176 -3.18318 0.40137 1.74655 -0.088 0.00121 0.05486 0.35991 -0.70257 -0 -0 0.41704 0.63472 0 0 0 0 0 -0.15273 0.00433 0.58218 0 -0.49297 0 -2.4119 0.10504 1.05251 -1.67163
VAL_177 -3.92835 0.39962 2.71309 -0.32361 0.27883 0.06549 1.73208 -1.614 -0 -0 -0.60606 0.42054 0 0 -0.54914 0 0 -0.00082 0.03464 0.19828 0 0.90035 0 1.9342 0.19217 0.41643 2.26375
ASN_178 -2.11769 0.04295 2.11068 -0.17399 0.02633 0.2382 0.79589 -1.12807 -0 -0 -0.4193 -0.21535 0 0 0 0 0 -0.03818 0.00057 0 1.83866 0.33585 0 -0.93687 0.30053 0.18592 0.84615
ALA_179 -2.3913 0.29104 1.62491 -0.02504 5e-05 0 0.19835 -1.09307 -0 -0 -0.15572 -0.18702 0 0 0 0 0 -0.00651 0 0 0 -0.14472 0 1.8394 -0.54432 0.19778 -0.39618
THR_180 -2.58387 0.10006 2.86319 -0.11705 0.06842 0.08714 1.26915 -1.40174 -0 -0 -1.77423 -0.52089 0 0 0 -0.61948 0 0.03895 0.04131 0.10838 0 -0.41819 2.27535 -1.0874 -0.71005 0.23076 -2.1502
GLU_181 -1.6134 0.02987 1.7011 -0.49495 0.26039 1.60531 0.39227 -0.70172 -0 -0 -0.99227 -2.48946 0 0 0 0 0 0.02077 0.02011 0 4.40936 -0.02764 0 -2.7348 -0.51166 0.22662 -0.9001
ASP_182 -3.74397 0.56848 6.05559 -0.18827 0.00888 0.57421 2.84334 -2.39285 -0 -0 -4.91913 -0.80135 0 0 -1.46643 -0.53229 0 -0.05463 0.00011 0 2.78352 -0.11208 0 -2.3716 -0.48738 0.8433 -3.39256
PRO_183 -3.1783 0.7089 1.78725 -0.09768 0.00525 0.0615 0.32309 -0.60943 -0 -0 0.28664 0.62391 0 0 0 0 0 -0.00641 0.00995 0.454 0 -0.34898 0 -2.4119 -0.18331 1.09751 -1.478
SER_184 -2.89342 0.31892 3.06264 -0.0374 0.0009 0.04426 1.7903 -1.37131 -0 -0 -2.33508 -0.37131 0 0 -0.60935 -0.53229 0 -0.03243 0.12342 0.54381 0 0.07632 2.15149 -0.77834 0.65554 0.62054 0.42719
SER_185 -2.07661 0.10207 3.13495 -0.03455 0.00747 0.0512 1.58566 -1.30845 -0 -0 -1.73777 -0.44936 0 0 -1.55525 0 0 0.07506 0.00887 0.68604 0 -0.32533 1.85399 -0.77834 0.61578 0.71099 0.56644
GLY_186 -1.09573 0.03723 1.0075 -0.00036 0 0 0.51173 -0.51257 -0 -0 -0.94871 -0.16165 0 0 -0.69818 0 0 -0.11305 0 0 0 -1.1107 0 0.83697 0.06444 0.55164 -1.63143
TYR_187 -3.27626 0.12498 1.5722 -1.14895 0.1615 0.63947 0.17574 -1.01149 -0.00919 -0.08765 -0.07876 -0.36399 0 0 0 0 0 -0.01776 0.03862 0 1.59864 -0.48827 0.04995 1.2797 -0.0441 0.22843 -0.65721
TYR_188 -3.37552 0.14587 1.70114 -1.04773 0.10758 0.57225 0.44473 -1.0566 -0 -0 -0.31746 -0.3448 0 0 0 0 0 -0.006 0.04815 0 1.54212 -0.48945 0.00023 1.2797 -0.17895 0.18069 -0.79404
SER_189 -2.57501 0.30104 1.54917 -0.03301 0 0.07528 0.49749 -0.94807 -0 -0 -0.77871 -0.13855 0 0 0 0 0 -0.00305 0.01399 0.22347 0 -0.38841 0.60112 -0.77834 -0.16392 0.19325 -2.35226
THR_190 -4.00945 0.16061 3.92226 -0.12188 0.06039 0.08513 2.7468 -2.02054 -0 -0 -2.52816 -0.72578 0 0 0 0 0 0.01732 0.03185 0.09356 0 -0.50539 4.1178 -1.0874 -0.34193 0.30645 0.20165
THR_191 -3.20651 0.22669 1.317 -0.15905 0.06845 0.05718 0.6365 -0.95058 -0 -0 0.09429 -0.31793 0 0 0 0 0 -0.05486 0.00032 0.19662 0 -0.20421 2.29576 -1.0874 -0.21061 0.3376 -0.96076
ILE_192 -8.13153 1.02308 2.40355 -0.52792 0.29479 0.1081 2.53418 -2.33695 -0.00477 -0.01935 -1.1861 -0.08084 0 0 0 0 0 0.18496 0.05357 1.52997 0 -0.70139 0 0.73287 -0.11521 0.82113 -3.41787
ARG_193 -5.9924 0.37849 5.46227 -0.84512 0.15978 0.61082 2.00755 -2.40634 -0.01869 -0.10558 -3.652 0.10783 0 0 0 -0.72287 0 0.01894 0.12262 2.83647 0 -0.12546 0 -1.2888 -0.24204 0.90363 -2.7909
TYR_194 -10.7927 1.67021 3.04589 -0.71532 0.11332 0.4423 2.87984 -2.89615 -0.00477 -0.01935 -1.06395 -0.16782 0 0 0 0 0 0.01573 0.42733 0 1.87002 -0.29158 0.00718 1.2797 -0.23525 0.55962 -3.8757
GLN_195 -5.71175 0.51092 5.12071 -0.58815 0.06285 0.63006 3.2957 -2.47431 -0 -0 -2.83533 -0.52848 0 0 0 0 0 0.06637 0.16047 0 2.14221 -0.03402 0 -0.18838 -0.25408 0.76347 0.13827
ALA_196 -4.72201 0.61401 1.47486 -0.02321 1e-05 0 2.15874 -1.72198 -0.00273 -0.01788 -2.19113 -0.36178 0 0 0 0 0 0.02748 0 0 0 -0.39511 0 1.8394 -0.04791 0.75482 -2.61442
THR_197 -3.9187 0.41264 3.61524 -0.22713 0.23927 0.10241 2.49992 -2.02253 -0 -0 -1.54348 -1.34551 0 0 0 0 0 0.2257 0.03099 1.27517 0 -0.11397 2.2888 -1.0874 0.11298 0.4503 0.99469
GLY_198 -3.7 0.05789 3.70237 -5e-05 0 0 2.15751 -1.95433 -0.01278 -0.06669 -1.46861 -0.41378 0 0 0 0 0 0.12204 0 0 0 -1.31704 0 0.83697 -0.35567 0.23514 -2.17703
PHE_199 -8.80738 0.96401 1.80996 -0.72958 0.0559 0.05767 2.12573 -2.28419 -0 -0 -1.63659 -0.33368 0 0 0 0 0 -0.10286 0.34875 0 2.13375 0.17722 0 1.0402 -0.63408 0.22303 -5.59215
GLY_200 -2.03296 0.10233 1.96292 -7e-05 0 0 0.71911 -1.12357 -0.03496 -0.20323 -0.21794 -0.38248 0 0 0 0 0 -0.16628 0 0 0 -1.52315 0 0.83697 -0.56566 0.20063 -2.42834
THR_201 -4.08898 0.25952 4.94165 -0.1218 0.06833 0.0761 2.41501 -2.30628 -0.01225 -0.0527 -2.61939 -0.4725 0 0 -0.54194 0 0 -0.02356 0.10592 0.06831 0 -0.517 4.14387 -1.0874 -0.43049 0.1993 0.00371
ASN_202 -1.72724 0.13689 2.04073 -0.17476 0.02701 0.25848 0.70876 -0.88192 -0 -0 -0.21858 -0.31628 0 0 0 0 0 -0.04099 0.00021 0 1.4211 0.25945 0 -0.93687 -0.08581 0.20004 0.67023
GLU_203 -1.90405 0.13888 2.42162 -0.24931 0.04563 0.42437 0.45866 -1.08129 -0.00318 -0.00913 0.03989 -0.50041 0 0 0 0 0 0.0644 0.00049 0 2.97796 0.20564 0 -2.7348 0.34219 0.10289 0.74043
THR_204 -6.46717 0.82523 4.0189 -0.16833 0.09324 0.06244 1.81984 -2.6247 -6e-05 -0.00044 -2.07173 -0.20351 0 0 -0.54194 0 0 -0.02684 0.00348 0.1154 0 -0.04878 2.27205 -1.0874 0.3871 0.46167 -3.18154
GLU_205 -3.60394 0.39373 2.88605 -0.20626 0.03047 0.30039 2.1874 -1.70613 -0.00318 -0.00913 -2.05589 -0.51784 0 0 0 0 0 0.00205 0.00934 0 3.09767 0.07801 0 -2.7348 0.01909 0.56775 -1.26523
TYR_206 -9.5597 1.52085 2.01609 -0.6056 0.0454 0.31438 2.02168 -2.15502 -0.0253 -0.19095 -2.06997 -0.18271 0 0 0 -0.46154 0 0.10315 0.00305 0 1.84481 -0.29018 0.00961 1.2797 -0.17451 0.66535 -5.89143
LEU_207 -7.50916 0.69922 3.33275 -0.45367 0.17281 0.08703 2.82341 -2.33166 -0 -0 -2.3454 0.05024 0 0 0 0 0 0.04485 0.08844 0.78158 0 0.0148 0 0.18072 -0.10055 0.85026 -3.61434
PHE_208 -10.9962 1.47535 3.70589 -0.8327 0.08954 0.09737 3.38749 -3.15076 -0 -0 -3.23867 -0.30717 0 0 0 0 0 -0.03262 0.33011 0 2.96323 -0.15789 0 1.0402 -0.06599 0.60739 -5.08542
GLU_209 -6.75206 0.16369 7.01138 -0.30179 0.05477 0.35514 2.29914 -3.11915 -0.01869 -0.10558 -3.98074 -0.33848 0 0 -0.81278 -0.72287 0 -0.00822 0.03515 0 3.08518 0.07608 0 -2.7348 -0.16792 0.4388 -5.54375
VAL_210 -7.88299 1.25141 1.69643 -0.27935 0.18917 0.05757 1.71496 -2.13171 -0.0168 -0.05655 -1.24695 -0.15069 0 0 -0.56974 0 0 -0.0051 0.09759 0.17776 0 -0.52889 0 1.9342 0.02275 0.77005 -4.95688
ASP_211 -5.99819 0.35469 7.94839 -0.10971 0.00594 0.32192 4.03912 -3.35349 -0.0168 -0.05655 -4.18605 -1.38679 0 0 -0.79475 -1.01671 0 0.03897 0.09532 0 2.26514 -0.08113 0 -2.3716 0.17287 1.09183 -3.03758
ASN_212 -2.54058 0.18962 3.0837 -0.17878 0.02962 0.26852 1.65602 -1.41521 -0 -0 -2.32906 -0.36215 0 0 -1.2768 0 0 -0.02388 0.00162 0 1.43611 0.23711 0 -0.93687 0.08095 0.57303 -1.50702
LEU_213 -7.01851 0.58066 4.2127 -0.52576 0.25794 0.16759 1.8458 -2.58305 -0.02525 -0.18793 -1.28037 0.03678 0 0 0 0 0 0.02148 0.0202 0.38601 0 0.13125 0 0.18072 -0.1061 0.36492 -3.52093
THR_214 -8.1225 0.76952 5.86496 -0.17372 0.0905 0.06428 4.04324 -3.30167 -0.01532 -0.11815 -3.80058 -0.28117 0 0 -0.63162 0 0 0.0109 0.0817 0.19702 0 0.00786 2.25989 -1.0874 0.05489 0.435 -3.65234
TYR_215 -10.9663 1.17488 5.33783 -0.64201 0.09766 0.36079 3.31218 -3.50525 -0 -0 -3.75769 -0.14897 0 0 -0.48205 0 0 0.02214 0.00065 0 1.96281 -0.37439 0.24729 1.2797 -0.00946 0.46707 -5.62316
VAL_216 -7.79017 1.0993 3.02569 -0.25745 0.17078 0.05138 2.9277 -2.62738 -0 -0 -2.91974 -0.23342 0 0 0 0 0 -0.0398 0.28409 0.4147 0 -0.74801 0 1.9342 -0.32385 0.56256 -4.46943
GLN_217 -4.67541 0.46264 4.08237 -0.34556 0.05673 0.21076 2.12785 -1.89028 -0.00543 -0.01605 -3.67585 -0.16714 0 0 0 -0.94671 0 -0.10615 0.04005 0 2.85605 0.0955 0 -0.18838 -0.27751 0.463 -1.89951
LEU_218 -7.09972 1.14426 2.39904 -0.56231 0.19147 0.13243 1.02173 -1.78787 -0.01564 -0.08977 -0.3118 0.3247 0 0 0 0 0 -0.01376 0.11331 0.69044 0 -0.37296 0 0.18072 -0.18433 0.51205 -3.728
GLU_219 -4.31744 0.55837 4.34796 -0.33564 0.04479 0.58763 2.08363 -1.90622 -0.00414 -0.03121 -1.14716 -0.85745 0 0 0 -0.94671 0 0.008 0.03877 0 2.87451 -0.0362 0 -2.7348 -0.09278 0.55615 -1.30993
SER_220 -2.50401 0.23474 3.06352 -0.02926 3e-05 0.04801 0.46294 -1.2502 -0.00077 -0.0216 -0.46534 -1.01755 0 0 0 0 0 0.27022 0.00626 0.15015 0 -0.34025 0.60362 -0.77834 -0.26433 0.65397 -1.17818
ARG_221 -6.97676 1.16124 5.3247 -1.69966 0.43885 1.89967 1.83315 -2.80644 -0.02896 -0.1778 -1.61021 -1.89435 0 0 -0.83945 0 0 0.0301 0.42397 3.07075 0 -0.18977 0 -1.2888 -0.38916 1.31074 -2.40817
PHE_222 -8.56165 1.2727 1.71471 -0.70857 0.07179 0.43476 1.25589 -1.80602 -0 -0 -1.10255 0.34644 0 0 0 0 0 0.03382 0.41228 0 2.25856 -0.21431 0 1.0402 -0.27489 1.32839 -2.49845
THR_223 -6.19641 0.75359 4.55943 -0.11747 0.06423 0.08327 2.68955 -2.31645 -0.01694 -0.06363 -2.78695 -0.50084 0 0 -0.53764 -0.33521 0 0.09869 0.03714 0.05352 0 -0.29172 2.43666 -1.0874 -0.37815 1.29277 -2.55997
PRO_224 -7.5295 1.20968 3.23904 -0.07862 0 0.04802 1.57607 -1.71759 -0 -0 -1.07017 0.66446 0 0 0 0 0 -0.06398 0.01331 0.47461 0 -0.22299 0 -2.4119 -0.46619 1.30446 -5.03128
GLN_225 -6.75015 0.3451 6.27335 -0.64226 0.28931 1.06698 2.7237 -2.94263 -0.02915 -0.30314 -2.07823 -2.28686 0 0 0 -0.78104 0 0.14164 0.00136 0 4.32343 0.02485 0 -0.18838 -0.1755 0.61572 -0.3719
PHE_226 -10.56 1.19305 4.69217 -0.82414 0.21721 0.30987 3.19548 -3.081 -0.04546 -0.30491 -2.19212 -0.09823 0 0 -0.53764 0 0 0.02992 0.05748 0 2.44612 -0.50295 0 1.0402 0.10894 0.46923 -4.38675
LEU_227 -10.2042 1.21421 3.66685 -0.49264 0.22951 0.11312 2.71242 -3.02337 -0 -0 -1.86825 0.28987 0 0 0 0 0 0.1301 0.05178 0.32316 0 -0.2804 0 0.18072 -0.10701 0.71623 -6.34789
LEU_228 -5.34273 0.24207 5.4194 -0.66583 0.1837 0.2384 2.67272 -2.65971 -0 -0 -2.12776 0.08316 0 0 0 0 0 0.02548 0.00158 0.87053 0 -0.23035 0 0.18072 -0.23187 0.55926 -0.78122
GLN_229 -6.53434 0.38439 7.46283 -0.28142 0.03743 0.22138 2.80546 -3.28769 -0.04987 -0.39642 -3.71186 -0.50076 0 0 0 0 0 0.08825 0.01555 0 3.20286 -0.25891 0 -0.18838 -0.25916 0.31101 -0.93962
LEU_230 -8.66261 0.86245 4.67637 -0.65823 0.15638 0.22171 3.10948 -3.04127 -0 -0 -2.39088 0.10196 0 0 0 0 0 0.12541 0.03466 0.88903 0 -0.22108 0 0.18072 -0.25384 0.54544 -4.32428
ASN_231 -7.98848 1.23798 6.67596 -0.18514 0.08514 0.28923 3.52141 -3.71522 -0.00743 -0.05179 -3.03928 -0.28242 0 0 -0.81278 0 0 -0.03145 0.1153 0 1.61749 0.54783 0 -0.93687 0.05106 0.92388 -1.98557
GLU_232 -4.73594 0.21343 6.02832 -0.20927 0.02544 0.28576 2.58604 -2.70659 -0.01918 -0.16372 -3.26509 -0.59383 0 0 0 0 0 -0.01785 0.00193 0 3.01342 -0.24108 0 -2.7348 -0.18523 0.73262 -1.98561
THR_233 -6.06616 0.35371 7.6579 -0.20239 0.11429 0.07304 4.15296 -3.37466 -0 -0 -4.5539 0.00294 0 0 0 0 0 -0.02005 0.03216 0.06928 0 -0.01984 2.33638 -1.0874 -0.23703 0.33022 -0.43854
ILE_234 -9.14017 0.80177 4.52134 -0.49683 0.29834 0.09835 2.77987 -3.11728 -0.00056 -0.00151 -2.48666 0.05585 0 0 0 0 0 -0.00662 0.03129 0.55587 0 -0.43924 0 0.73287 0.05676 0.4461 -5.31048
TYR_235 -6.68835 0.46771 5.16078 -0.54414 0.0135 0.22363 2.3666 -2.79975 -0 -0 -2.8591 -0.25227 0 0 -0.56974 0 0 -0.00438 0.11349 0 3.00071 -0.09917 0.101 1.2797 -0.04193 0.58332 -0.54837
THR_236 -2.9984 0.14957 4.0001 -0.20839 0.15328 0.07626 1.88123 -1.81268 -0.00743 -0.05179 -2.07309 -0.07202 0 0 0 0 0 -0.03867 0.007 0.11258 0 0.03647 2.27302 -1.0874 -0.04411 0.4343 0.72985
SER_237 -3.24529 0.10233 3.58439 -0.02878 0.01558 0.02842 1.27999 -1.59905 -0 -0 -1.07621 -0.20636 0 0 0 0 0 -0.07172 0.01786 0.82087 0 -0.26511 0.6006 -0.77834 -0.29383 0.34241 -0.77223
GLY_238 -1.95976 0.14903 2.6067 -5e-05 0 0 1.22344 -1.25865 -0 -0 -0.2308 -0.39277 0 0 0 0 0 -0.17622 0 0 0 -1.2559 0 0.83697 -0.62691 0.30797 -0.77695
LYS_239 -7.13583 0.61982 6.31968 -0.46394 0.17037 0.22976 2.91241 -2.7436 -0 -0 -4.38585 -0.1553 0 0 -0.48902 -0.56536 0 -0.05111 0.12119 2.64136 0 -0.04205 0 -1.5107 -0.55671 0.37151 -4.71337
ARG_240 -5.04745 0.36342 4.52911 -0.88567 0.15788 0.55852 1.99757 -2.16004 -0.00056 -0.00151 -2.40724 0.39033 0 0 0 -1.01671 0 -0.00088 0.23479 3.36297 0 -0.06951 0 -1.2888 -0.39192 0.48986 -1.18587
SER_241 -4.55081 0.19549 4.78644 -0.03052 0.00024 0.05319 2.07762 -2.10566 -0.01419 -0.17129 -1.63553 -0.90975 0 0 -1.65142 0 0 -0.08182 0.00821 0.66071 0 0.12044 0.68727 -0.77834 -0.39919 0.40817 -3.33077
ASN_242 -1.73952 0.11451 1.55341 -0.36438 0.04713 0.72879 0.47026 -0.87839 -0.00651 -0.16893 0.04858 -1.59927 0 0 0 0 0 -0.05825 0.04764 0 2.35638 -0.6165 0 -0.93687 -0.41797 0.22661 -1.1933
THR_243 -3.01489 0.21609 3.38136 -0.10053 0.08216 0.06198 1.83759 -1.73023 -0.00225 -0.06742 -0.09838 -1.19511 0 0 -1.44259 0 0 -0.03602 0.22705 0.34866 0 -0.78284 2.36296 -1.0874 -0.00632 0.27076 -0.77535
THR_244 -1.62998 0.14051 0.8917 -0.13141 0.08206 0.07384 0.1091 -0.64864 -0 -0 0.33537 -1.03493 0 0 0 0 0 -0.05768 0.00019 0.03499 0 -0.22104 2.26125 -1.0874 -0.09195 0.32698 -0.64704
GLY_245 -2.64273 0.22039 2.91654 -0.0005 0 0 1.49752 -1.4746 -0 -0 -1.08628 -0.23344 0 0 -1.22789 0 0 -0.10996 0 0 0 -0.12616 0 0.83697 -0.03939 0.17403 -1.2955
LYS_246 -3.67177 0.25742 1.91129 -0.30387 0.03271 0.1401 0.37604 -0.96038 -0 -0 -0.31742 0.01693 0 0 0 0 0 0.05526 0.00861 2.0855 0 0.00612 0 -1.5107 0.10312 0.22751 -1.54354
LEU_247 -5.80999 0.35042 3.70935 -0.58432 0.11394 0.15398 2.45895 -2.22897 -0.01313 -0.04408 -1.98116 0.189 0 0 0 0 0 -0.06833 0.11899 0.74751 0 -0.21034 0 0.18072 -0.07827 0.37097 -2.62477
ILE_248 -4.47827 0.46025 0.98688 -0.46491 0.33172 0.09975 0.46834 -1.16088 -0 -0 -0.20928 -0.02943 0 0 0 0 0 -0.00056 0.01181 0.33254 0 -0.75488 0 0.73287 -0.15466 0.43971 -3.389
TRP_249 -8.1045 0.68819 4.59992 -0.85618 0.03183 0.29549 2.99227 -2.76748 -0.01313 -0.04408 -4.33569 -0.03978 0 0 -0.48902 0 0 0.13242 0.00456 0 2.01554 -0.31212 0 1.6906 -0.06876 0.49338 -4.08656
LYS_250 -3.05486 0.17131 2.14782 -0.30322 0.0414 0.15454 0.47529 -1.00394 -0.00206 -0.00644 -0.72366 -0.27559 0 0 0 0 0 0.02665 0.10576 2.08612 0 0.00826 0 -1.5107 0.06549 0.53645 -1.0614
VAL_251 -4.00851 0.62723 -0.27731 -0.26296 0.12606 0.05134 0.46323 -0.72314 -0 -0 -0.14539 0.03845 0 0 0 0 0 -0.01649 0.02276 0.12166 0 -0.46071 0 1.9342 -0.32215 0.52914 -2.30258
ASN_252 -5.54371 1.07467 4.42386 -0.28159 0.05496 0.44271 2.04611 -2.26151 -0.00173 -0.00748 -1.34779 -0.57831 0 0 -1.50848 0 0 -0.1115 0.03538 0 2.39252 -0.03906 0 -0.93687 -0.22805 1.09905 -1.27683
PRO_253 -2.30573 0.50358 1.46412 -0.07637 0 0.04696 0.6165 -0.59721 -0 -0 0.44514 0.57586 0 0 0 0 0 -0.22259 0.04551 0.37194 0 -0.69477 0 -2.4119 0.00652 1.14957 -1.08285
GLU_254 -3.09429 0.33917 3.98641 -0.22339 0.04887 0.37396 1.72546 -1.57127 -0 -0 -3.15835 -0.46636 0 0 -1.08958 -0.70256 0 0.58387 0.01046 0 3.43237 0.25911 0 -2.7348 0.77235 0.51246 -0.9961
ILE_255 -6.24154 0.86681 2.79561 -0.43119 0.34331 0.07309 1.41672 -2.083 -0.00173 -0.00748 -1.52281 0.18214 0 0 -0.64836 0 0 0.19101 0.32643 0.40062 0 -0.71917 0 0.73287 0.61039 0.83791 -2.87836
ASP_256 -3.93772 0.99409 4.32796 -0.24137 0.05593 0.8567 1.90698 -1.95394 -0.01403 -0.07127 -2.33948 -0.74839 0 0 0 -0.4836 0 0.0435 0.00399 0 1.66669 -0.31954 0 -2.3716 -0.32366 1.81802 -1.13074
THR_257 -4.78459 1.20236 4.37543 -0.20003 0.09643 0.06871 2.15017 -2.2553 -0.01959 -0.18601 -3.09073 -0.23968 0 0 -1.04274 0 0 -0.02308 1e-05 1.0181 0 -0.79661 4.28822 -1.0874 -0.16466 1.91783 1.22682
THR_258 -2.98582 0.45802 2.16844 -0.10809 0.05118 0.07853 0.83917 -1.19631 -0.00716 -0.07034 -1.2838 -0.9 0 0 -0.85164 0 0 0.00612 0.01765 0.1051 0 -0.63993 2.29106 -1.0874 -0.21715 1.08062 -2.25175
ILE_259 -7.06572 0.85693 2.55477 -0.51217 0.62237 0.102 1.89459 -2.00068 -0 -0 -0.08753 -0.18533 0 0 -0.42607 0 0 0.06602 0.06031 0.68772 0 -0.5352 0 0.73287 -0.15029 0.69938 -2.68604
GLY_260 -1.15295 0.03532 1.29261 -8e-05 0 0 0.14821 -0.61786 -0 -0 0.76376 -0.38131 0 0 0 0 0 -0.09244 0 0 0 -1.52866 0 0.83697 -0.10053 0.43297 -0.36401
GLU_261 -5.24999 0.67956 5.62853 -0.50771 0.13794 0.73619 2.97563 -2.48357 -0 -0 -3.73455 -1.06929 0 0 0 -0.36835 0 -0.0773 0.11965 0 3.11199 0.30279 0 -2.7348 0.92311 0.3954 -1.21476
TRP_262 -6.1952 0.60177 2.25822 -0.94331 0.24142 0.61822 1.23589 -1.68502 -0 -5e-05 -0.26775 -0.32347 0 0 0 -0.13735 0 0.05473 0.00602 0 3.22243 -0.08159 0 1.6906 1.41274 0.81343 2.52174
ALA_263 -3.21523 0.61152 1.38943 -0.02347 7e-05 0 1.20078 -1.24302 -0.0057 -0.02402 -1.19415 -0.37116 0 0 0 0 0 0.00173 0 0 0 0.47701 0 1.8394 1.2569 0.93484 1.63492
PHE_264 -8.676 0.96242 2.50301 -0.6297 0.04729 0.34989 2.02376 -2.11807 -0.02075 -0.08649 -0.32473 0.37572 0 0 0 0 0 0.0229 0.1299 0 2.16827 -0.34798 0 1.0402 0.8619 0.90561 -0.81287
TRP_265 -5.61771 0.36736 2.67863 -1.5134 0.46556 0.74039 0.95169 -1.79595 -0.00867 -0.03945 -0.31225 -0.65471 0 0 0 0 0 0.03374 0.00181 0 1.78566 0.01154 0 1.6906 -0.21839 1.12567 -0.30788
GLU_266 -6.39488 0.92467 6.52219 -0.69093 0.18606 1.34265 2.71578 -2.79605 -0 -0 -4.24197 -0.4508 0 0 -0.73144 0 0 -0.09004 0.01391 0 4.31115 -0.27809 0 -2.7348 -0.42132 1.41887 -1.39504
THR_267 -4.26741 0.33249 2.97885 -0.22475 0.21397 0.11073 1.09971 -1.59297 -0.05986 -0.43299 -0.53808 -0.81845 0 0 0 -0.33521 0 -0.10274 0.17888 2.24174 0 0.03997 2.35581 -1.0874 -0.43707 0.96531 0.62053
LYS_268 -4.20095 0.64965 5.5094 -0.54973 0.26954 0.57668 2.59637 -2.44257 -0.00888 -0.06115 -4.03219 0.02506 0 0 -0.73144 0 0 0.01172 0.04779 2.64713 0 0.1363 0 -1.5107 -0.12243 0.42803 -0.76237
LYS_269 -6.4993 0.69858 5.47682 -0.93789 0.50372 1.02911 1.61579 -2.1451 -0.05014 -0.30521 -1.8048 -0.2444 0 0 0 0 0 0.15945 0.08632 3.25549 0 0.21966 0 -1.5107 0.11598 0.80097 0.46436
THR_270 -4.49807 0.66084 3.40402 -0.13619 0.03878 0.04974 1.51777 -1.81061 -0.01403 -0.07127 -2.35931 0.34337 0 0 0 -0.4836 0 0.02329 8e-05 0.74142 0 -0.20379 2.42118 -1.0874 0.07161 1.01712 -0.37506
SER_271 -4.51495 0.36728 4.50061 -0.03057 0 0.07091 2.23883 -2.16825 -0.01959 -0.07447 -2.4084 -0.23549 0 0 0 0 0 0.15822 0.00174 0.15088 0 -0.44632 0.60465 -0.77834 -0.10722 0.57371 -2.11677
LEU_272 -5.84703 0.63191 3.53214 -0.63525 0.29017 0.18417 1.67193 -2.26577 -0 -0 -0.7898 0.00281 0 0 0 0 0 0.0304 0.11114 1.38695 0 -0.30411 0 0.18072 -0.30599 0.58998 -1.53562
GLU_273 -4.53417 0.20617 5.94388 -0.46433 0.19886 1.42532 1.70652 -2.34619 -0 -0 -3.04278 -2.88534 0 0 0 -0.56536 0 -0.08176 0.03303 0 3.71474 -0.26648 0 -2.7348 -0.51748 0.6113 -3.59887
LYS_274 -3.29021 0.36905 4.15023 -0.5134 0.17391 0.33634 1.62151 -1.83588 -7e-05 -0.00026 -0.10203 -0.0463 0 0 0 0 0 0.15041 0.01133 1.71074 0 -0.23218 0 -1.5107 -0.20213 0.35394 1.14431
PHE_275 -6.13823 0.79392 3.93315 -1.04204 0.07871 0.4386 2.41682 -2.38186 -0 -0 -1.59977 0.08555 0 0 -0.46781 0 0 -0.00324 0.15407 0 2.0378 -0.20647 0 1.0402 0.07416 0.53387 -0.25257
ALA_276 -4.51679 0.64003 2.60963 -0.0248 0 0 2.30964 -2.07523 -0 -0 -2.42591 -0.23063 0 0 0 0 0 -0.05639 0 0 0 -0.08218 0 1.8394 -0.51654 0.78669 -1.74309
VAL_277 -6.02781 1.06564 2.45299 -0.30382 0.116 0.0691 2.27499 -1.91581 -0 -0 -1.08209 -0.25703 0 0 0 0 0 0.0965 0.00146 1.64351 0 0.18167 0 1.9342 5.07403 1.46103 6.78455
LYS_278 -3.7004 0.88667 3.43212 -0.30977 0.02635 0.14838 2.4797 -1.75438 -0 -0 -2.3557 -0.10305 0 0 0 0 0 -0.05863 0.02092 1.90628 0 -0.0295 0 -1.5107 5.22025 1.16384 5.46237
SER_279 -4.36727 0.87472 5.70321 -0.03277 1e-05 0.05503 3.12249 -2.61064 -0 -0 -3.19803 -1.04812 0 0 -0.46781 0 0 -0.10526 0.05518 0.16431 0 -0.22602 0.96803 -0.77834 -0.63262 0.54262 -1.98127
CYS_280 -6.22208 0.97136 3.93028 -0.07974 2e-05 0.04675 2.43343 -2.0285 -0 -0 -1.56826 -0.02018 0 0 0 0 0 0.02073 0.00231 0.47861 0 0.2499 0 3.6196 -0.5247 0.63378 1.9433
LEU_281 -6.80108 1.0929 3.70536 -0.49439 0.22728 0.11968 2.50432 -2.43757 -0 -0 -1.67143 0.18756 0 0 0 0 0 -0.03605 0.12342 0.22325 0 -0.19724 0 0.18072 -0.39297 0.4541 -3.21214
SER_282 -2.93119 0.23484 3.96075 -0.0397 0.00071 0.05457 1.89096 -1.79577 -0.0113 -0.12745 -1.43571 -0.39322 0 0 0 0 0 -0.04526 0.01952 0.21888 0 -0.30171 1.76004 -0.77834 -0.53531 0.3457 0.09102
GLN_283 -4.66726 0.40237 4.55372 -0.6995 0.14875 0.766 2.07028 -2.26981 -0 -0 -2.85235 -0.87889 0 0 0 -1.44563 0 -0.05155 0.05565 0 2.53737 -0.0304 0 -0.18838 -0.24755 0.43757 -2.35961
LEU_284 -7.61037 0.98897 2.78407 -0.52512 0.31267 0.11898 2.28764 -2.36339 -0 -0 0.2399 0.13267 0 0 0 0 0 -0.04779 0.02489 1.13507 0 -0.32358 0 0.18072 0.03876 0.68582 -1.94009
TYR_285 -6.5798 0.78077 3.11561 -0.62372 0.04432 0.35655 1.4452 -2.15733 -0.03351 -0.30382 -0.36225 -0.16173 0 0 -0.66709 -0.55986 0 0.0146 0.04177 0 2.09158 -0.25649 0.12152 1.2797 0.05511 0.66764 -1.69122
GLN_286 -2.51614 0.05268 2.483 -0.29323 0.05081 0.26173 1.08968 -1.1479 -0.00467 -0.03114 -0.99669 -0.64169 0 0 -0.5549 -0.80319 0 0.10596 0.04214 0 2.9524 -0.09313 0 -0.18838 -0.02146 0.54539 0.29126
THR_287 -5.39091 0.55141 2.34734 -0.15477 0.05732 0.05286 1.64871 -1.71466 -0 -0 0.05655 -0.44069 0 0 0 0 0 0.01807 0.07406 0.56589 0 -0.18336 2.4205 -1.0874 -0.14523 0.52283 -0.80148
GLU_288 -3.7645 0.75967 4.03915 -0.28717 0.04064 0.35943 1.94914 -1.70752 -0.02706 -0.08772 -1.38779 -0.24079 0 0 0 0 0 -0.08185 0.00442 0 2.81752 -0.04431 0 -2.7348 -0.24209 1.08252 0.44691
PRO_289 -3.05536 0.67237 1.38341 -0.07835 0 0.0477 0.86224 -0.78359 -0 -0 0.0554 0.50852 0 0 0 0 0 -0.27713 0.10916 0.31161 0 -0.94997 0 -2.4119 0.40864 1.28863 -1.90861
LYS_290 -2.74282 0.25642 2.74143 -0.32301 0.04024 0.1695 0.75344 -1.18973 -0.02706 -0.08772 -0.867 -0.11714 0 0 0 0 0 -0.04423 0.00519 1.89594 0 -0.16644 0 -1.5107 0.45768 0.56826 -0.18775
THR_291 -5.01864 0.6399 3.48194 -0.10387 0.05517 0.06607 2.02819 -2.03076 -0 -0 -0.97849 -0.43135 0 0 0 0 0 -0.02056 0.00439 0.25391 0 -0.76432 2.29361 -1.0874 -0.24033 0.40276 -1.44976
SER_292 -6.14148 0.84932 3.4066 -0.02521 0 0.04206 2.01992 -2.12374 -0.00349 -0.03989 -0.96366 -1.19905 0 0 0 0 0 0.00263 0.02033 2.15588 0 -0.49264 0.61123 -0.77834 -0.19443 0.52797 -2.32601
VAL_293 -5.17732 0.47017 0.38049 -0.27904 0.14251 0.05666 0.77231 -1.30581 -0 -0 -0.01423 -0.07381 0 0 0 0 0 0.00279 0.03344 0.02204 0 -0.31108 0 1.9342 -0.27884 0.54617 -3.07936
VAL_294 -9.21039 2.15229 1.10088 -0.31662 0.32948 0.07835 1.48697 -2.24504 -0 -0 0.20144 -0.44926 0 0 0 0 0 0.01958 0.00357 0.09554 0 -0.09763 0 1.9342 -0.094 1.05499 -3.95564
ILE_295 -7.101 1.33471 2.27689 -0.58124 0.51943 0.17094 0.71422 -2.12617 -0 -0 -0.41583 -0.20402 0 0 0 0 0 0.01144 0.00589 0.59319 0 -0.0813 0 0.73287 -0.03546 0.98137 -3.20407
GLU_296 -7.56188 0.52575 8.06495 -0.24208 0.03113 0.285 3.4059 -3.41521 -0.03722 -0.37707 -3.95864 -0.22779 0 0 -0.53039 -1.04171 0 -0.02357 0.32241 0 2.81522 -0.00937 0 -2.7348 -0.3686 0.55414 -4.52382
GLY_297 -1.66155 0.05644 1.67528 -6e-05 0 0 0.3167 -0.77568 -0.02914 -0.12175 0.2817 -0.37764 0 0 0 0 0 -0.11326 0 0 0 0.35392 0 0.83697 -0.28672 0.40325 0.55846
ARG_298 -4.23507 0.37668 4.40841 -0.79401 0.13322 0.47389 1.62416 -1.9071 -0 -0 -1.7931 0.57459 0 0 0 -1.04171 0 0.08049 0.22857 2.71941 0 -0.12854 0 -1.2888 -0.12506 0.53927 -0.1547
GLU_299 -2.13594 0.16043 1.78777 -0.31261 0.056 0.39876 0.06613 -0.84408 -0.0119 -0.03814 -0.35295 -0.34647 0 0 0 0 0 -0.06464 0.00828 0 2.81971 0.0744 0 -2.7348 -0.2476 0.63192 -1.08572
LEU_300 -5.64729 0.61041 1.7983 -0.50356 0.28914 0.11575 0.28606 -1.40673 -0 -0 0.69547 0.05017 0 0 0 0 0 -0.00777 0.06439 0.95912 0 -0.20784 0 0.18072 -0.07633 0.35883 -2.44117
LEU_301 -2.21989 0.69323 2.10851 -0.4899 0.23876 0.12055 0.75893 -0.99058 -0.0119 -0.03814 -0.47166 0.19243 0 0 0 0 0 -0.05012 0.1009 0.38656 0 -0.28393 0 0.18072 3.56651 1.36414 5.15514
PRO_302 -2.29846 0.64819 1.7797 -0.18063 0.05448 0.12494 0.87722 -0.76912 -0.00158 -0.02439 -1.28851 0.0545 0 0 -0.62903 0 0 0.01221 0.04537 0.15734 0 -0.79853 0 -2.4119 3.82362 1.42904 0.60444
THR_303 -3.14564 0.18697 1.79934 -0.17122 0.05434 0.14768 0.94628 -1.13897 -0 -0 -0.48239 -1.97017 0 0 0 0 0 0.1307 0.09097 0.46388 0 0.15713 2.30903 -1.0874 1.46248 0.43554 0.18856
GLN_304 -2.10955 0.20361 2.15014 -0.59914 0.08729 0.3815 0.9199 -1.02361 -0 -0 -0.83329 -0.95778 0 0 -1.16745 0 0 -0.00587 0.10884 0 4.23687 0.02227 0 -0.18838 1.25844 0.47191 2.95572
GLY_305 -3.67943 0.629 3.81547 -0.00051 0 0 2.07456 -1.9198 -0 -0 -2.13249 -0.17843 0 0 -1.16745 0 0 0.23879 0 0 0 -1.53287 0 0.83697 1.30011 0.87939 -0.83669
PRO_306 -3.08626 0.33212 1.89577 -0.0826 0 0.05076 1.13767 -0.92781 -0 -0 -0.44871 0.68956 0 0 -0.70254 0 0 -0.11623 0.00684 0.57687 0 -0.33996 0 -2.4119 0.97141 1.08892 -1.36609
THR_307 -4.29011 0.42843 3.91001 -0.10822 0.0567 0.06222 1.78665 -1.97104 -0 -0 -1.17202 -1.3372 0 0 -0.74309 0 0 0.05014 0.00319 0.15557 0 -0.67408 2.26847 -1.0874 -0.15621 0.87195 -1.94603
GLN_308 -5.63182 0.56983 5.61897 -0.59266 0.23274 1.00458 3.07803 -2.60533 -0.01516 -0.12517 -2.1388 -2.33357 0 0 -0.74309 0 0 -0.00946 0.00835 0 4.28588 -0.2501 0 -0.18838 -0.11157 0.67991 0.73319
GLN_309 -5.68153 0.50274 5.57096 -0.40716 0.09117 0.30312 2.90854 -2.66488 -0.01516 -0.12517 -1.8404 -0.19963 0 0 -0.70254 0 0 0.10345 0.00718 0 3.2918 -0.08453 0 -0.18838 -0.37302 0.55835 1.0549
LEU_310 -5.09918 0.64758 4.54773 -0.5107 0.24078 0.13984 2.68659 -2.30457 -0 -0 -3.0513 0.13097 0 0 0 0 0 0.09409 0.07032 0.11986 0 -0.10378 0 0.18072 -0.42478 0.41925 -2.21658
LYS_311 -5.23048 0.45955 6.31258 -0.40234 0.06349 0.2058 3.72403 -2.79114 -0 -0 -3.76886 0.11978 0 0 -0.62903 0 0 -0.04329 0.1228 1.51657 0 -0.02543 0 -1.5107 -0.57266 0.35854 -2.09077
THR_312 -5.93531 0.73418 4.54224 -0.1201 0.1016 0.06101 2.86068 -2.515 -0 -0 -1.50533 -1.2342 0 0 0 0 0 -0.04639 0.01632 0.11899 0 -0.00763 2.27299 -1.0874 -0.53318 0.42429 -1.85223
THR_313 -5.17392 0.3499 4.393 -0.12967 0.05818 0.06569 2.52581 -2.36129 -0 -0 -2.43229 -0.23692 0 0 0 0 0 0.01928 0.05186 0.10927 0 -0.29312 4.13479 -1.0874 -0.4569 0.35269 -0.11103
LYS_314 -5.28449 0.40971 6.71349 -0.40782 0.03448 0.19727 3.49985 -2.91774 -0 -0 -3.47827 0.18141 0 0 0 -0.80961 0 0.10336 0.0411 2.27487 0 -0.03105 0 -1.5107 -0.09955 0.69056 -0.39314
SER_315 -6.68202 0.76829 6.38111 -0.02105 0 0.02041 3.29871 -3.06016 -0 -0 -2.09638 -0.31289 0 0 -0.60306 0 0 -0.00478 0.06661 0.51132 0 0.32263 0.72788 -0.77834 0.20849 1.10909 -0.14415
TRP_316 -11.146 1.15602 5.33763 -0.99931 0.10432 0.56613 2.77391 -3.48545 -0 -0 -2.07806 -0.4937 0 0 0 -0.80319 0 -0.00851 6e-05 0 3.34452 -0.40509 0 1.6906 0.25722 0.89663 -3.29223
LEU_317 -4.26163 0.3336 2.42624 -0.51889 0.30909 0.14093 0.88949 -1.49202 -0 -0 -0.38017 0.17559 0 0 0 0 0 -0.04367 0.02961 0.24554 0 -0.26489 0 0.18072 0.1837 0.68211 -1.36465
GLN_318 -3.40098 0.23736 3.95409 -0.27519 0.0489 0.22636 2.00234 -1.67793 -0 -0 -2.42215 -0.65001 0 0 0 -0.80961 0 -0.00109 0.0117 0 2.92904 -0.18698 0 -0.18838 0.08539 0.64608 0.52895
LYS_319 -4.48952 0.61981 3.46025 -0.31977 0.03691 0.17157 1.8602 -1.5343 -0 -0 -0.78812 -0.1689 0 0 0 0 0 0.03596 0.03447 1.82784 0 -0.174 0 -1.5107 0.06697 0.89155 0.02023
ILE_320 -8.22612 1.49277 1.95058 -0.66214 0.68406 0.1417 2.21295 -2.25685 -0.00012 -0.00404 -1.62165 0.43975 0 0 0 0 0 0.00349 0.03949 1.06152 0 0.17937 0 0.73287 0.30322 1.93362 -1.59552
PRO_321 -5.52143 1.17234 3.02332 -0.18838 0.06552 0.13574 1.91598 -1.52228 -0.01435 -0.05334 -1.53461 -0.04745 0 0 0 0 0 0.21513 0.0274 0.1345 0 -0.63661 0 -2.4119 0.66705 1.62368 -2.9497
LEU_322 -6.88115 0.91956 3.71313 -0.50064 0.22969 0.12018 2.44404 -2.48596 -0 -0 -2.0564 0.33646 0 0 0 0 0 -0.10717 0.01031 0.81766 0 -0.03849 0 0.18072 0.68791 0.6318 -1.97836
GLN_323 -2.91577 0.19283 2.92971 -0.7383 0.27334 1.07125 0.95493 -1.45966 -0.00658 -0.01943 -0.58447 -2.2671 0 0 0 0 0 -0.0541 0.00109 0 3.00993 -0.09695 0 -0.18838 0.14796 0.49749 0.7478
TRP_324 -6.15224 0.75829 4.66401 -1.5542 0.79592 1.13542 2.59224 -2.31524 -0 -0 -3.0044 0.02993 0 0 -0.45782 0 0 0.01128 0.08084 0 5.07257 -0.04417 0 1.6906 -0.49383 0.8848 3.694
PHE_325 -8.16631 1.25934 2.26921 -0.83324 0.14901 0.1654 1.13528 -1.98663 -0.01784 -0.09323 -1.05867 -0.5801 0 0 0 0 0 -0.00382 0.36765 0 2.16454 0.17664 0 1.0402 0.06807 1.12377 -2.82072
LYS_326 -5.75753 0.44196 5.05724 -0.52786 0.11327 0.44384 1.64637 -2.30317 -0.00647 -0.01539 -2.38301 0.03209 0 0 0 0 0 0.01622 0.03659 2.20622 0 0.00502 0 -1.5107 0.32293 0.51343 -1.66895
CYS_327 -6.8029 0.70481 2.41935 -0.05107 0 0.01555 0.31027 -1.44205 -0.01538 -0.12292 -0.59127 -1.05268 0 0 0 0 0 0.05969 0.10266 1.02909 0 -0.26062 0 3.6196 -0.12234 0.59358 -1.60663
THR_328 -4.53605 0.224 4.54609 -0.15508 0.06601 0.05646 2.82201 -2.15677 -0.01243 -0.08298 -2.92184 0.36589 0 0 0 -0.9398 0 -0.04782 0.01116 0.21637 0 -0.21192 2.2938 -1.0874 -0.0512 0.65873 -0.94278
VAL_329 -4.7626 0.58901 0.28013 -0.36976 0.29427 0.08982 0.27558 -1.22419 -0 -0 -0.20869 -0.1782 0 0 0 0 0 -0.03718 0.08945 1.12358 0 -0.6818 0 1.9342 -0.15225 0.45649 -2.48215
LYS_330 -4.29354 0.40089 4.88766 -0.30419 0.03603 0.16568 2.64069 -2.19926 -0.00445 -0.0128 -2.8379 -0.30441 0 0 0 -0.68962 0 -0.08003 0.14937 2.53671 0 0.30357 0 -1.5107 0.05147 0.35103 -0.71382
GLU_331 -2.06442 0.24153 2.32234 -0.22916 0.03804 0.37911 0.8315 -1.07215 -0 -0 -0.07476 -0.51756 0 0 -0.4189 0 0 -0.05255 0.00756 0 2.69052 0.01816 0 -2.7348 0.21313 0.16342 -0.25898
GLY_332 -3.56957 0.54578 1.97775 -5e-05 0 0 0.5243 -1.40341 -0 -0 -0.11788 -0.38732 0 0 0 0 0 -0.17198 0 0 0 -1.43088 0 0.83697 -0.53938 0.29012 -3.44555
LYS_333 -4.82869 0.38139 6.1368 -0.43613 0.10731 0.24532 3.30346 -2.71591 -0.0122 -0.03982 -4.82552 0.00239 0 0 0 -0.70256 0 0.05229 0.09229 2.8443 0 -0.04536 0 -1.5107 -0.56447 0.42454 -2.09127
LEU_334 -6.01447 0.83147 0.63307 -0.4912 0.38923 0.08655 0.91313 -1.33793 -0 -0 -0.27661 0.15802 0 0 0 0 0 0.30477 0.20333 0.62949 0 -0.34337 0 0.18072 -0.18985 0.91249 -3.41117
GLN_335 -3.38794 0.03608 4.20777 -0.35528 0.04663 0.23742 2.69265 -1.80329 -0.02018 -0.10999 -3.63994 -0.38446 0 0 0 -0.68962 0 -0.00553 0.00247 0 3.04078 0.17923 0 -0.18838 0.17522 0.91257 0.94621
CYS_336 -4.91726 0.60949 2.10081 -0.04781 4e-05 0.01656 0.75577 -1.13694 -0 -0 -0.94372 -0.20384 0 0 0 0 0 -0.0051 0.02058 0.21711 0 0.16343 0 3.6196 0.09297 0.38101 0.7227
ARG_337 -5.84397 0.37999 5.67474 -0.49588 0.10097 0.31098 2.21017 -2.40885 -0.01538 -0.12292 -2.60379 0.01094 0 0 -0.45782 -0.9398 0 0.34273 0.32046 1.74814 0 0.13009 0 -1.2888 0.20185 0.52851 -2.21766
ILE_338 -8.17044 2.1086 2.41626 -0.44748 0.3221 0.0947 1.1987 -2.23529 -0.02914 -0.12175 -0.73612 -0.03784 0 0 0 0 0 -0.00809 0.29072 0.51655 0 -0.21154 0 0.73287 0.41998 0.78364 -3.11357
GLU_339 -3.66743 0.5462 2.97835 -0.28945 0.05419 0.34937 0.30044 -1.43393 -0.01394 -0.1364 -0.22036 -0.25645 0 0 0 0 0 -0.01168 0.00053 0 3.04621 -0.12319 0 -2.7348 0.13946 0.70193 -0.77095
ASN_340 -3.57701 0.31192 3.4033 -0.18952 0.03771 0.32283 1.14772 -1.64562 -0.02659 -0.2462 -2.32866 -0.87671 0 0 -1.13345 0 0 -0.02638 0.06611 0 1.70684 -0.58796 0 -0.93687 0.00316 0.64389 -3.93149
LEU_341 -8.87407 1.29662 3.21939 -0.59972 0.33158 0.11772 1.81604 -2.49914 -0.01572 -0.14355 -0.71262 0.26778 0 0 0 0 0 0.26844 0.10802 1.51235 0 -0.31896 0 0.18072 -0.26778 0.87667 -3.43622
TYR_342 -7.94804 0.76244 2.69426 -0.56304 0.04088 0.30532 1.46023 -2.22882 -0.01043 -0.14836 -0.63798 -0.12348 0 0 0 0 0 0.00144 0.04581 0 1.59259 -0.35662 0.05763 1.2797 0.13557 0.74734 -2.89358
PHE_343 -4.72599 0.67459 0.9866 -1.22793 0.22461 0.69479 0.0522 -1.08798 -0 -0 -0.20455 -0.19255 0 0 0 0 0 0.03076 0.25497 0 1.78429 -0.57498 0 1.0402 0.1287 0.44759 -1.69468
GLN_344 -4.64052 0.51917 2.4279 -0.32252 0.04972 0.17037 1.3401 -1.52728 -0.00467 -0.03114 -1.37915 -0.05561 0 0 -0.5549 0 0 -0.03011 0.00041 0 3.36046 0.19853 0 -0.18838 -0.15513 0.33699 -0.48576
GLY_345 -1.15501 0.05469 0.88593 -0.00219 0 0 0.04401 -0.46497 -0 -0 0.00081 -0.39908 0 0 0 0 0 -0.07213 0 0 0 -1.22023 0 0.83697 0.21955 0.14841 -1.12325
SER_346 -2.67492 0.34697 3.00833 -0.02825 0 0.0504 1.45722 -1.38313 -0 -0 -0.88437 -1.11161 0 0 -0.90953 0 0 -0.00688 0.03718 0.98877 0 -0.44142 0.62297 -0.77834 0.23423 0.19675 -1.27562
HIS_347 -3.92206 0.21223 2.64805 -0.42044 0.01578 0.49078 0.90891 -1.502 -0.00963 -0.04916 0.12593 -0.27763 0 0 0 0 0 0.09673 0.01792 0 2.00501 -0.06943 0 -0.45461 -0.11834 0.22498 -0.07699
HIS_D_348 -5.99275 0.79853 4.95261 -0.44157 0.02494 0.5647 2.29989 -2.62351 -0.01804 -0.1565 -2.21142 -0.42954 0 0 -0.90953 -1.34971 0 0.36012 0.03404 0 1.70543 -0.31569 0 -0.45461 -0.45126 0.39912 -4.21474
HIS_349 -5.76568 0.37463 6.6304 -0.47402 0.02602 0.34729 3.31087 -3.04683 -0.01817 -0.10198 -2.94118 -0.91616 0 0 -2.45906 0 0 0.05875 0.1257 0 1.72142 -0.08154 0 -0.45461 -0.56905 0.66032 -3.57288
HIS_D_350 -7.59355 0.7667 6.37125 -0.37332 0.0141 0.44059 2.75221 -3.25529 -0.00876 -0.10486 -2.23707 -0.34681 0 0 -0.74695 0 0 -0.07082 0.0762 0 2.51829 0.17105 0 -0.45461 -0.39098 0.81938 -1.65325
HIS_D_351 -6.43631 0.46931 6.24448 -0.75736 0.02875 0.89618 2.8454 -2.9582 -0.06827 -0.42728 -2.24811 -0.22121 0 0 -1.03838 0 0 -0.02966 0.07631 0 2.97926 -0.27912 0 -0.45461 0.30067 0.67823 -0.39992
HIS_D_352 -5.38786 0.7338 4.21999 -0.64146 0.09043 0.67281 1.21693 -2.22566 -0.03186 -0.22821 -0.00141 -0.90473 0 0 -1.12937 0 0 0.08722 0.0036 0 1.75457 -0.07325 0 -0.45461 0.85597 0.33775 -1.10537
GLY_353 -3.31263 0.30413 4.03896 -5e-05 0 0 2.22478 -1.87405 -0 -0 -1.23419 -0.37718 0 0 -0.66709 0 0 -0.13373 0 0 0 -1.41735 0 0.83697 -0.11082 0.49996 -1.22228
SER_354 -5.78363 0.52376 5.86967 -0.02966 0 0.05012 2.84832 -2.7679 -0.02335 -0.24064 -2.34172 -0.95435 0 0 0 -0.56203 0 -0.05284 0.1125 0.16262 0 -0.27991 0.73392 -0.77834 -0.85275 0.53094 -3.83527
GLU_355 -3.42694 0.4072 4.09992 -0.34536 0.09639 0.48086 1.23951 -1.76538 -0.02959 -0.24077 -0.62506 -0.54182 0 0 0 -0.88577 0 -0.10049 0.02024 0 3.75037 -0.26528 0 -2.7348 -0.65353 0.26341 -1.25689
LYS_356 -5.07147 0.48238 4.25461 -0.33894 0.05842 0.19228 1.85448 -1.86637 -0 -0 -1.10697 -0.15766 0 0 0 0 0 -0.06357 0.1309 1.76724 0 -0.0963 0 -1.5107 -0.60517 0.16059 -1.91625
ALA_357 -4.71486 0.68357 2.98449 -0.02602 0.00045 0 2.55958 -2.15236 -0.01459 -0.13579 -1.10246 -0.25053 0 0 0 0 0 -0.0102 0 0 0 -0.06771 0 1.8394 -0.7637 0.29089 -0.87984
ALA_358 -4.34093 0.54026 2.3775 -0.02395 0 0 2.09453 -1.71026 -0 -0 -1.36705 -0.39114 0 0 0 0 0 -0.0939 0 0 0 -0.18937 0 1.8394 -0.87085 0.37011 -1.76567
LYS_359 -4.75052 0.3967 4.01074 -0.3123 0.03765 0.15255 1.78626 -2.092 -0.01822 -0.16098 -1.01188 -0.02165 0 0 0 0 0 -0.01975 0.02296 1.79411 0 -0.042 0 -1.5107 -0.69989 0.29469 -2.14422
ALA_360 -4.22667 0.38599 3.30535 -0.02369 0 0 2.38523 -2.27033 -0 -0 -2.06012 -0.37292 0 0 0 0 0 -0.05877 0 0 0 -0.27367 0 1.8394 -0.64106 0.28474 -1.72654
GLU_361 -5.49529 0.43689 5.94575 -0.43113 0.04956 0.85513 3.08787 -2.87273 -0.01761 -0.0827 -2.89321 -0.38639 0 0 0 -0.55048 0 0.09294 0.00625 0 3.14905 -0.26188 0 -2.7348 -0.45235 0.36678 -2.18836
GLU_362 -5.38458 0.21705 7.1295 -0.20832 0.02549 0.28646 3.02783 -3.11269 -0.01822 -0.16098 -3.79994 -0.58352 0 0 0 -0.50004 0 0.15694 0.01055 0 3.04184 -0.20273 0 -2.7348 -0.3649 0.37564 -2.79942
ALA_363 -6.71445 0.91257 4.60144 -0.02252 0 0 2.83949 -3.18575 -0 -0 -2.4591 -0.35364 0 0 0 0 0 -0.03215 0 0 0 -0.15948 0 1.8394 -0.39366 0.47181 -2.65604
ALA_364 -5.42196 0.2934 5.31133 -0.02204 0 0 2.7959 -2.96913 -0 -0 -1.85275 -0.36157 0 0 0 0 0 -0.03995 0 0 0 -0.27983 0 1.8394 -0.34842 0.43439 -0.62123
ARG_365 -6.31771 0.309 8.02495 -1.53584 0.37057 1.47162 3.60804 -3.6187 -0.03551 -0.18916 -4.8379 0.25471 0 0 0 -1.8018 0 0.02665 0.10331 3.06468 0 -0.08701 0 -1.2888 -0.40325 0.48655 -2.39557
LYS_366 -8.03217 0.64685 8.82063 -0.49849 0.1686 0.31024 4.71195 -3.87581 -0.00331 -0.03555 -4.87352 0.11175 0 0 -0.50126 0 0 0.01927 0.4338 2.24133 0 -0.04679 0 -1.5107 -0.40608 0.6453 -1.67396
MET_367 -9.79319 1.14478 6.19102 -0.30703 0.09224 0.02061 3.48783 -3.43375 -0 -0 -2.90624 -0.02643 0 0 0 0 0 -0.02104 0.12343 1.13061 0 -0.00183 0 0.60916 -0.25486 0.58787 -3.35682
GLU_368 -4.90936 0.23098 6.64052 -0.20393 0.03352 0.30063 2.55261 -2.89261 -0.0179 -0.10645 -3.06315 -0.59078 0 0 0 -1.25132 0 0.30136 0.25913 0 3.05092 -0.25847 0 -2.7348 -0.35171 0.5003 -2.51052
GLU_369 -5.00519 0.37537 6.76595 -0.32613 0.06928 0.37944 2.88114 -2.84988 -0.00331 -0.03555 -3.78234 -0.58472 0 0 0 0 0 -0.03731 0.03006 0 3.5182 -0.17913 0 -2.7348 -0.36679 0.32096 -1.56475
LEU_370 -10.5604 1.53419 5.20181 -0.50109 0.24007 0.12738 4.33267 -3.7259 -0 -0 -2.15188 0.21625 0 0 0 0 0 0.04997 0.45101 0.28111 0 -0.2765 0 0.18072 -0.24887 0.45265 -4.39684
PHE_371 -6.67008 0.72639 3.39717 -0.57282 0.06053 0.24826 1.77375 -2.39524 -0 -0 -1.63366 -0.17998 0 0 0 0 0 0.19469 0.18693 0 2.32562 0.26436 0 1.0402 -0.01337 0.55209 -0.69515
LYS_372 -2.94261 0.40443 3.77949 -0.50754 0.14669 0.33459 1.52239 -1.70229 -0 -0 -0.44008 -0.03088 0 0 0 0 0 0.14031 0.03212 1.78348 0 -0.17103 0 -1.5107 0.2891 0.4059 1.53335
LYS_373 -4.63994 0.2394 5.50687 -0.29326 0.01928 0.12477 1.26734 -2.22844 -0 -0 -2.37483 -0.02128 0 0 0 0 0 -0.04319 0.10019 1.76953 0 -0.04781 0 -1.5107 -0.12996 0.39924 -1.86281
HIS_374 -6.37145 0.2946 5.57429 -0.43182 0.01229 0.47829 2.43872 -2.9668 -0 -0 -1.54838 -0.2062 0 0 -0.41011 0 0 -0.00617 0.01631 0 1.89108 -0.14284 0 -0.45461 -0.34624 0.37588 -1.80315
LYS_375 -1.55244 0.15798 1.12856 -0.42381 0.06693 0.24312 0.13707 -0.58369 -0 -0 0.29559 -0.14788 0 0 0 0 0 0.03709 0.02647 2.00403 0 0.01598 0 -1.5107 -0.24902 0.23175 -0.12299
ILE_376 -2.95451 0.29887 1.75697 -0.55789 0.42444 0.16483 0.20259 -1.05749 -0 -0 0.17386 -0.33796 0 0 0 0 0 -0.01206 0.0046 0.45049 0 -0.03295 0 0.73287 -0.29944 0.22346 -0.81932
VAL_377 -6.52447 0.8915 -0.44808 -0.26309 0.14967 0.05292 0.67987 -1.22832 -0 -0 0.39578 -0.34706 0 0 0 0 0 -0.08135 0.07862 0.25626 0 -0.7254 0 1.9342 -0.33352 0.39367 -5.11881
ALA_378 -3.1114 0.50844 0.81203 -0.02298 0 0 0.66649 -1.0751 -0.02923 -0.13458 -0.48007 -0.13204 0 0 0 0 0 0.12847 0 0 0 -0.16837 0 1.8394 -0.47301 0.43187 -1.24007
VAL_379 -3.24685 0.27939 0.69033 -0.26082 0.13402 0.05342 0.34152 -0.92622 -0.01938 -0.0731 -0.29889 -0.32151 0 0 0 0 0 0.00077 0.00845 0.28663 0 -0.77207 0 1.9342 -0.49592 0.39566 -2.29035
LEU_380 -6.84216 0.88808 1.96936 -0.62363 0.16114 0.17683 1.66659 -1.90595 -0.03119 -0.1899 -0.82624 0.21622 0 0 0 0 0 0.00989 0.15145 0.75595 0 -0.16694 0 0.18072 -0.14734 0.56092 -3.99621
ARG_381 -3.06959 0.19331 2.65569 -0.41237 0.04322 0.21096 0.62101 -1.23524 -0.01938 -0.0731 -1.08437 -0.09334 0 0 0 -0.64463 0 0.02035 0.04019 2.47061 0 -0.22031 0 -1.2888 -0.03444 0.60825 -1.31198
ALA_382 -3.49318 0.35435 1.85054 -0.02217 0 0 1.04683 -1.45655 -0.02312 -0.10278 -0.30517 -0.4156 0 0 0 0 0 -0.0012 0 0 0 -0.54478 0 1.8394 -0.13293 0.33547 -1.07088
ASN_383 -2.45716 0.09053 1.82316 -0.19583 0.05733 0.31809 0.36974 -0.92465 -0.03769 -0.22743 -0.76009 -0.47288 0 0 0 0 0 -0.05161 0.00485 0 2.055 -0.59789 0 -0.93687 -0.38644 0.1683 -2.16154
SER_384 -4.35779 0.24072 4.16818 -0.02818 0 0.04829 2.60679 -2.19102 -0 -0 -1.70671 -1.12858 0 0 -0.61319 0 0 -0.03015 0.0566 0.53874 0 -0.32687 0.63035 -0.77834 -0.31233 0.21903 -2.96445
VAL_385 -6.61937 0.97076 3.33659 -0.28927 0.22237 0.05011 2.07838 -2.34361 -0 -0 -1.07385 0.23427 0 0 0 0 0 -0.00479 0.00156 0.48043 0 0.34496 0 1.9342 -0.06677 0.66507 -0.07896
GLU_386 -3.60759 0.28568 4.19452 -0.21013 0.02826 0.29134 1.7489 -1.89769 -0 -0 -1.3098 -0.6096 0 0 -0.61319 0 0 0.03239 0.00548 0 3.04308 -0.18982 0 -2.7348 -0.32493 0.61477 -1.25312
GLU_387 -5.79431 0.41704 6.78421 -0.33174 0.07732 0.38542 3.14631 -3.04285 -0.01989 -0.0876 -3.20097 -0.57357 0 0 0 -0.78594 0 -0.01722 0.02853 0 3.17498 -0.05087 0 -2.7348 -0.1856 0.15671 -2.65482
ALA_388 -5.73362 0.45133 3.0264 -0.02259 0 0 2.53497 -2.523 -0 -0 -2.15289 -0.36504 0 0 0 0 0 -0.03854 0 0 0 -0.2889 0 1.8394 -0.21388 0.20037 -3.28599
LYS_389 -5.56846 0.31801 5.53092 -0.30589 0.03163 0.13846 2.6457 -2.67447 -0 -0 -2.69106 -0.04329 0 0 0 0 0 0.0296 0.02504 1.82431 0 -0.04733 0 -1.5107 -0.37434 0.295 -2.37687
LYS_390 -4.17112 0.1559 4.87439 -0.30202 0.02817 0.13571 2.19179 -2.26976 -0 -0 -2.18505 -0.02333 0 0 0 0 0 0.00565 0.03748 1.73553 0 -0.00334 0 -1.5107 -0.34239 0.2274 -1.41569
LYS_391 -6.38627 0.49295 6.01401 -0.30831 0.04185 0.14423 3.51101 -2.98682 -0 -0 -3.74192 -0.10532 0 0 0 -0.78594 0 0.10589 0.09234 1.88005 0 -0.11073 0 -1.5107 -0.35289 0.37121 -3.63537
ALA_392 -5.11422 0.59254 3.3616 -0.022 0 0 2.64781 -2.5478 -0 -0 -2.15815 -0.35411 0 0 0 0 0 0.01858 0 0 0 -0.25461 0 1.8394 -0.34084 0.43654 -1.89527
LEU_393 -5.69806 0.50661 4.73001 -0.68626 0.24298 0.2536 2.60846 -2.61207 -0.00727 -0.04851 -2.49168 0.11072 0 0 0 0 0 -0.02616 0.00406 0.84474 0 -0.22678 0 0.18072 -0.25713 0.37469 -2.19734
ALA_394 -3.99433 0.18935 3.98608 -0.02181 0 0 2.11129 -2.29823 -0 -0 -1.90552 -0.34751 0 0 0 0 0 -0.04767 0 0 0 -0.31374 0 1.8394 -0.28646 0.56558 -0.52357
VAL_395 -6.74262 0.64485 3.90844 -0.26015 0.10031 0.0426 3.07153 -2.88626 -0 -0 -2.41838 0.26504 0 0 0 0 0 0.02816 0.07951 1.00321 0 -0.15134 0 1.9342 -0.30632 0.80731 -0.87989
PHE_396 -5.80985 0.51103 4.95618 -0.96879 0.06948 0.32123 2.4086 -2.74518 -0 -0 -1.96725 -0.01531 0 0 0 0 0 -0.00653 0.05241 0 1.75944 -0.4562 0 1.0402 -0.04069 0.55742 -0.33381
LEU_397 -4.44837 0.37755 2.98861 -0.48729 0.22643 0.11393 1.39768 -1.75941 -0 -0 -1.13204 0.22525 0 0 0 0 0 -0.01403 0.02008 0.27035 0 -0.30168 0 0.18072 -0.16952 0.27902 -2.23274
GLY_398 -1.96404 0.15844 2.44172 -5e-05 0 0 1.1302 -1.26798 -0.00727 -0.04851 -0.99458 -0.41112 0 0 0 0 0 -0.04856 0 0 0 0.19545 0 0.83697 -0.11547 0.32305 0.22825
GLY_399 -2.59061 0.22856 3.14584 -6e-05 0 0 1.4312 -1.65251 -0 -0 -2.02373 -0.34037 0 0 -0.41011 0 0 -0.18907 0 0 0 -1.53461 0 0.83697 -0.04573 0.37906 -2.76516
VAL_400 -6.76996 0.95172 2.63064 -0.30452 0.29396 0.07537 1.59098 -2.3631 -0 -0 -0.84797 -0.55796 0 0 0 0 0 0.05321 0.0228 0.13109 0 -0.2382 0 1.9342 -0.03695 0.72415 -2.71053
ASP_401 -2.72683 0.11584 2.72845 -0.11019 0.00622 0.332 0.7497 -1.32172 -0 -0 -1.6707 -0.55679 0 0 0 0 0 -0.02404 0.03891 0 1.73832 0.19721 0 -2.3716 0.14986 0.70774 -2.01761
LEU_402 -5.95164 0.72858 2.47535 -0.56083 0.16333 0.13924 1.49629 -1.86209 -0 -0 -0.19828 0.23655 0 0 0 0 0 -0.01488 0.01866 0.40596 0 -0.03064 0 0.18072 0.71472 0.44539 -1.61357
ILE_403 -9.18831 1.95374 1.58395 -0.55045 0.40059 0.12299 1.25072 -2.29015 -0 -0 -0.58449 0.13652 0 0 0 0 0 -0.03364 0.02109 0.49606 0 -0.2392 0 0.73287 0.86065 0.77551 -4.55157
GLU_404 -5.0264 0.4113 4.04756 -0.33599 0.06056 0.46794 2.14483 -2.0199 -0.03047 -0.16676 -2.5599 -0.45963 0 0 0 -0.64463 0 0.11294 0.04207 0 2.92695 0.21929 0 -2.7348 0.5902 0.7962 -2.15863
ILE_405 -5.9853 1.28165 1.05337 -0.51836 0.44114 0.1413 0.92279 -1.46225 -0 -0 -0.4108 -0.30364 0 0 0 0 0 0.07072 0.06446 0.26111 0 -0.29313 0 0.73287 0.51487 0.86864 -2.62057
THR_406 -4.38767 0.3024 2.2336 -0.11772 0.04524 0.09239 0.70134 -1.50965 -0.04415 -0.28085 -1.27977 -0.56464 0 0 0 -0.56203 0 -0.00133 0.00711 0.65693 0 -0.19571 2.33304 -1.0874 0.09962 0.82397 -2.7353
PHE_407 -5.43427 0.58729 0.70876 -0.86633 0.06995 0.52702 0.41007 -1.106 -0 -0 -0.94634 -0.12918 0 0 0 0 0 0.00679 0.12331 0 1.66188 -0.34861 0 1.0402 0.02599 0.50468 -3.16479
THR_408 -5.84943 0.53635 4.65346 -0.10965 0.09398 0.07894 2.71976 -2.53121 -0.00407 -0.07706 -3.47174 -1.0172 0 0 -1.03827 0 0 -0.00725 0.00107 0.12012 0 -0.67153 2.30871 -1.0874 -0.13469 0.75227 -4.73486
VAL_409 -5.85888 0.98193 3.10143 -0.3261 0.33297 0.07269 2.2709 -2.10544 -0.01903 -0.17824 -0.89155 -0.75822 0 0 -0.79693 0 0 0.00596 0.05306 0.39259 0 -0.30251 0 1.9342 -0.38293 1.25185 -1.22226
PRO_410 -2.80579 0.4553 1.4677 -0.08759 0.00018 0.05431 0.45466 -0.64934 -0.0044 -0.01423 0.15142 0.68646 0 0 0 0 0 -0.10789 0.00449 0.48001 0 -0.21716 0 -2.4119 -0.42036 0.97412 -1.99001
ASP_411 -4.08595 0.49697 5.96601 -0.22658 0.0928 0.72964 3.01736 -2.59261 -0.00129 -0.01609 -4.1566 -1.3639 0 0 -0.54532 0 0 -0.06117 0.05755 0 2.00894 -0.44219 0 -2.3716 -0.19067 0.28609 -3.39859
ALA_412 -4.08594 0.42457 3.29911 -0.02392 0 0 2.01389 -2.16689 -0.0044 -0.01423 -1.58743 -0.37532 0 0 0 0 0 -0.06925 0 0 0 -0.25691 0 1.8394 -0.25162 0.32886 -0.93007
ASP_413 -6.20786 1.03086 8.14166 -0.11518 0.01374 0.35742 3.57436 -3.60352 -0.01171 -0.11098 -7.05926 -0.21205 0 0 -0.54532 0 0 -0.07483 2e-05 0 2.33646 -0.31622 0 -2.3716 -0.65262 0.41622 -5.4104
THR_414 -4.80259 0.39593 4.8986 -0.20991 0.17012 0.07715 2.55221 -2.3458 -0 -0 -2.5532 -0.06881 0 0 0 0 0 0.01919 0.02493 0.09954 0 0.12024 2.29591 -1.0874 -0.15602 0.36882 -0.20108
VAL_415 -7.51794 1.17817 3.75602 -0.31247 0.22375 0.06176 1.83224 -2.77647 -0.01763 -0.17026 -0.71226 -0.09121 0 0 0 0 0 0.01995 0.0034 0.26032 0 0.35987 0 1.9342 0.20763 0.5273 -1.23362
ILE_416 -9.49428 1.13862 4.54951 -0.49566 0.4831 0.09874 2.75426 -3.44795 -0 -0 -1.48472 0.18313 0 0 0 0 0 0.38554 0.453 0.84235 0 0.05591 0 0.73287 0.09436 1.5511 -1.60011
LYS_417 -5.53246 0.59501 6.19548 -0.29961 0.03881 0.13867 2.40059 -2.78548 -0.00016 -0.00035 -1.9368 0.01337 0 0 0 0 0 0.26004 0.28907 1.78981 0 0.04604 0 -1.5107 -0.03321 1.52173 1.18984
GLU_418 -6.48889 0.59714 6.36941 -0.21606 0.0241 0.28669 2.86719 -3.14562 -0.01334 -0.14591 -1.5839 -0.59494 0 0 0 0 0 0.01826 0.04567 0 3.02158 -0.29167 0 -2.7348 -0.44345 0.63942 -1.78912
LEU_419 -9.59389 1.18127 5.97554 -0.92771 0.94942 0.4168 3.65321 -3.51304 -0.00483 -0.06676 -0.97077 -0.00638 0 0 0 0 0 0.104 0.4705 2.31309 0 -0.21744 0 0.18072 -0.3727 0.8025 0.37352
SER_420 -4.12827 0.43364 4.88916 -0.02532 0 0.05963 2.2248 -2.36048 -0 -0 -2.03567 -0.60831 0 0 0 0 0 0.0491 0.00366 0.80181 0 0.35076 0.60082 -0.77834 0.07236 0.71802 0.26736
PHE_421 -3.78018 0.45389 3.89033 -0.59829 0.02914 0.27707 1.77839 -1.98174 -0 -0 -0.87629 -0.04125 0 0 0 0 0 -0.02053 0.00028 0 2.36178 0.04073 0 1.0402 0.01267 0.41565 3.00184
LEU_422 -6.45379 0.55926 5.32407 -0.49491 0.14088 0.1467 3.53631 -2.94505 -0.01065 -0.03526 -3.72665 0.1162 0 0 0 0 0 0.00686 0.00117 0.08913 0 -0.09379 0 0.18072 -0.3557 0.61745 -3.39707
LYS_423 -5.43118 0.75112 4.60845 -0.41458 0.06504 0.21272 2.46267 -2.30872 -0 -0 -0.98754 0.10129 0 0 0 0 0 -0.07254 0.05874 1.46733 0 -0.03074 0 -1.5107 -0.49678 0.64884 -0.87658
GLU_424 -2.24677 0.25588 2.47381 -0.22053 0.02871 0.31324 0.53432 -1.11143 -0 -0 0.16172 -0.61786 0 0 0 0 0 -0.02884 0.00301 0 3.04764 -0.33863 0 -2.7348 -0.60751 0.30179 -0.78624
MET_425 -4.00883 0.40352 2.09662 -0.61812 0.15248 0.16499 1.38938 -1.41236 -0 -0 0.00787 -0.06204 0 0 0 0 0 -0.04328 0.03695 1.07223 0 0.12005 0 0.60916 -0.08145 0.15396 -0.01887
GLY_426 -4.64421 0.45316 3.54564 -6e-05 0 0 2.29876 -2.1101 -0 -0 -2.10941 -0.3739 0 0 0 0 0 -0.16526 0 0 0 -1.51653 0 0.83697 -0.14583 0.23242 -3.69834
ALA_427 -3.93328 0.49625 1.71653 -0.02527 5e-05 0 1.09643 -1.51022 -0.03024 -0.15113 -0.73622 -0.2194 0 0 0 0 0 -0.02501 0 0 0 -0.0759 0 1.8394 -0.89037 0.26449 -2.1839
ILE_428 -8.32211 1.98336 2.34322 -0.48693 0.66547 0.1038 0.78345 -2.14098 -0.01476 -0.07819 -0.88328 0.18884 0 0 0 0 0 0.43167 0.1974 0.51244 0 -0.7527 0 0.73287 -0.73495 0.77612 -4.69525
ILE_429 -5.22682 0.54981 1.3169 -0.5482 0.50923 0.11699 1.07555 -1.45254 -0.0406 -0.21508 -0.12881 -0.10427 0 0 0 0 0 0.02831 0.01232 1.70365 0 -0.77113 0 0.73287 -0.52657 1.30251 -1.66589
GLY_430 -3.87849 0.81097 1.88507 -0.00031 0 0 0.67086 -1.488 -0 -0 -0.13675 -0.21682 0 0 0 0 0 -0.06048 0 0 0 0.21723 0 0.83697 -0.22896 0.77554 -0.81317
ALA_431 -5.35258 0.56807 1.84687 -0.02394 5e-05 0 2.6714 -2.18122 -0 -0 -2.22714 -0.192 0 0 0 0 0 0.0639 0 0 0 -0.14809 0 1.8394 -0.42449 0.49659 -3.06319
GLY_432 -2.99497 0.61808 2.62979 -0.0005 0 0 1.48546 -1.65951 -0 -0 -0.87831 -0.21023 0 0 0 0 0 -0.19177 0 0 0 -0.4399 0 0.83697 -0.19968 0.58252 -0.42205
THR_433 -5.66647 0.67838 3.68747 -0.2018 0.3907 0.08721 2.29021 -2.26575 -0.01791 -0.18126 -1.95795 -0.33113 0 0 -0.79693 0 0 0.22995 0.10554 0.49367 0 0.94739 2.28063 -1.0874 1.7289 0.48172 0.89516
VAL_434 -7.63574 0.97736 1.32692 -0.27789 0.15 0.05659 1.73887 -2.20262 -0.04802 -0.28423 -0.97496 -0.07411 0 0 -0.75695 0 0 -0.07516 0.05373 0.08587 0 -0.45582 0 1.9342 1.20618 0.69109 -4.56467
THR_435 -6.00349 0.41298 3.07414 -0.11837 0.11919 0.07109 1.49414 -2.09756 -0.02429 -0.19286 -1.17202 -1.23545 0 0 -0.69461 -0.4896 0 -0.05476 0.01387 0.12019 0 -0.62803 2.67068 -1.0874 -0.39586 0.81991 -5.39811
SER_436 -5.21727 0.56117 5.10908 -0.02991 0.0001 0.05369 3.20885 -2.64207 -0.00778 -0.03489 -2.12473 -1.05004 0 0 -0.61608 0 0 -0.01782 0.11911 0.45907 0 -0.36824 0.62046 -0.77834 -0.05401 0.58517 -2.22448
VAL_437 -6.82436 0.66982 4.07072 -0.37762 0.30855 0.09556 2.28472 -2.61798 -0 -0 -2.54925 -0.30125 0 0 -0.53687 0 0 -0.11416 0.05171 0.68384 0 0.36662 0 1.9342 -0.05106 0.39745 -2.50937
GLU_438 -4.01564 0.37959 4.1872 -0.21892 0.03039 0.31212 1.80175 -1.98372 -0.01633 -0.13167 -1.25649 -0.61218 0 0 -0.61608 0 0 -0.04891 0.00052 0 3.01764 -0.333 0 -2.7348 -0.47214 0.29077 -2.41989
GLN_439 -7.15985 0.55208 7.09987 -0.28792 0.1101 0.24929 4.38339 -3.52983 -0 -0 -3.29785 -0.62098 0 0 -0.69461 -0.86011 0 0.1127 0.16286 0 2.75743 -0.10935 0 -0.18838 -0.42468 0.32763 -1.41821
ALA_440 -6.32974 0.82533 2.64086 -0.02147 0 0 2.74798 -2.61674 -0 -0 -1.36099 -0.36412 0 0 0 0 0 -0.02002 0 0 0 -0.14763 0 1.8394 -0.20379 0.4522 -2.55873
ARG_441 -6.16532 0.31119 5.94645 -0.44164 0.06222 0.22213 2.56777 -2.97487 -0 -0 -2.15999 0.31079 0 0 0 0 0 0.22515 0.1798 2.08567 0 -0.06238 0 -1.2888 -0.29378 0.40799 -1.06763
LYS_442 -5.13851 0.42776 7.5958 -0.50765 0.12465 0.41973 3.43403 -3.31611 -0.0196 -0.16085 -5.86442 0.19144 0 0 0 0 0 -0.00731 0.40971 2.24442 0 0.06761 0 -1.5107 -0.19423 0.35588 -1.44835
ALA_443 -6.68301 0.47553 4.18261 -0.02201 0 0 3.41756 -3.27196 -0 -0 -2.91745 -0.36936 0 0 0 0 0 0.02065 0 0 0 -0.33154 0 1.8394 -0.28388 0.34583 -3.59763
VAL_444 -5.74732 0.7388 4.62263 -0.31223 0.23699 0.07132 2.77692 -2.8564 -0 -0 -1.93409 -0.10676 0 0 0 0 0 -0.06156 0.00305 0.05211 0 -0.3402 0 1.9342 -0.29073 0.33473 -0.87855
GLU_445 -3.16417 0.13881 4.01671 -0.21937 0.03434 0.31642 1.56539 -1.83191 -0.0196 -0.16085 -0.75443 -0.626 0 0 0 0 0 -0.07811 0.01743 0 3.05778 -0.33554 0 -2.7348 -0.37207 0.36841 -0.78155
SER_446 -3.62897 0.37212 4.05164 -0.03686 0.00804 0.02667 1.85193 -1.95067 -0.01092 -0.10202 -1.98534 0.02713 0 0 0 0 0 -0.07113 0.06174 0.76541 0 -0.24623 1.84364 -0.77834 -0.64531 0.55365 0.10617
GLY_447 -2.70915 0.12589 2.94903 -6e-05 0 0 1.29246 -1.5582 -0 -0 -1.11662 -0.2938 0 0 0 0 0 -0.12563 0 0 0 -1.54082 0 0.83697 -0.08001 0.75031 -1.46963
ALA_448 -5.51777 0.85687 1.90166 -0.02935 0.00806 0 1.87919 -2.2037 -0 -0 -0.73471 -0.36215 0 0 0 0 0 -0.03154 0 0 0 0.45382 0 1.8394 0.37796 0.67281 -0.88946
GLU_449 -4.21707 0.50155 2.60062 -0.42442 0.07237 0.86699 0.31981 -1.11486 -0 -0 -0.85877 -0.47069 0 0 0 0 0 0.01913 0.01189 0 2.91542 -0.07223 0 -2.7348 -0.11302 0.41448 -2.28359
PHE_450 -7.96436 1.21359 2.36387 -0.71941 0.08447 -0.03312 2.02053 -2.41621 -0.02188 -0.1484 -1.53044 -0.54693 0 0 0 0 0 -0.01167 0.03853 0 2.70699 -0.11375 0 1.0402 -0.09471 0.33489 -3.7978
ILE_451 -8.63268 1.32732 -0.33656 -0.61259 0.45071 0.11626 1.32273 -1.91401 -0 -0 -0.39705 0.24369 0 0 0 0 0 -0.06073 0.16764 1.06845 0 -0.76999 0 0.73287 -0.02815 0.45067 -6.87142
VAL_452 -5.66094 0.53645 2.83823 -0.3696 0.26969 0.09003 1.95387 -2.04082 -0.01704 -0.12069 -1.09816 -0.19581 0 0 0 0 0 -0.05802 0.00225 0.84604 0 -0.75183 0 1.9342 -0.3775 0.56234 -1.65731
SER_453 -5.00159 0.84174 4.8325 -0.02634 0 0.04725 3.04964 -2.28921 -1e-05 -0.00032 -1.2885 -1.05274 0 0 -1.70865 0 0 0.19206 0.01865 0.53673 0 -0.3744 0.64236 -0.77834 -0.00354 1.13646 -1.22625
PRO_454 -5.27962 0.75938 2.86316 -0.09452 0.00151 0.05931 1.07264 -1.39732 -0 -0 0.34876 0.67456 0 0 0 0 0 -0.03825 0.00313 0.42454 0 -0.22723 0 -2.4119 0.06471 1.10667 -2.07047
HIS_455 -6.78204 0.58392 5.51815 -0.47119 0.0438 0.3221 2.93508 -2.81021 -0.03098 -0.16354 -1.42033 -1.07619 0 0 -2.02155 0 0 0.06943 0.57425 0 1.72753 -0.03285 0 -0.45461 -0.3037 0.37124 -3.4217
LEU_456 -4.89113 0.31638 3.1366 -0.52264 0.35331 0.16501 1.19968 -1.79566 -0 -0 0.1025 0.03716 0 0 0 0 0 -0.00289 0.02571 0.35589 0 0.07555 0 0.18072 -0.26957 0.67897 -0.85443
ASP_457 -5.04038 0.6206 7.26453 -0.15426 0.00678 0.46227 3.62068 -3.06537 -0.00493 -0.0753 -4.62813 -0.98592 0 0 -2.1511 0 0 0.01187 0.07343 0 3.44141 0.01621 0 -2.3716 -0.166 0.8565 -2.2687
GLU_458 -1.96575 0.17132 3.00944 -0.21756 0.02631 0.30508 1.05068 -1.32604 -0 -0 0.15949 -0.59352 0 0 0 0 0 -0.01252 0.00064 0 3.14971 -0.31445 0 -2.7348 -0.39345 0.35531 0.66989
GLU_459 -4.50175 0.49556 5.18577 -0.24649 0.03157 0.35767 2.52368 -2.25521 -0.01633 -0.13167 -3.79308 -0.55013 0 0 -2.38705 0 0 0.29074 0.10642 0 3.03955 -0.35959 0 -2.7348 -0.63216 0.8204 -4.75688
ILE_460 -10.0997 1.64611 4.38166 -0.57665 0.41897 0.16342 2.94134 -3.44924 -1e-05 -0.00032 -1.75884 -0.15975 0 0 0 0 0 -0.02186 0.03134 0.40354 0 0.07998 0 0.73287 -0.07364 1.49794 -3.84283
SER_461 -5.50654 0.45216 6.02305 -0.02941 1e-05 0.04853 3.19637 -2.92652 -0.00718 -0.0687 -2.75903 -0.97976 0 0 0 0 0 0.01321 0.0147 0.16009 0 -0.26168 0.60028 -0.77834 -0.05129 0.84604 -2.01403
GLN_462 -6.59367 0.73738 6.00758 -0.73766 0.35571 1.08581 2.54752 -3.06908 -0.00901 -0.12737 -1.57639 -2.24182 0 0 -0.76894 0 0 -0.07906 0.00622 0 3.32183 -0.10034 0 -0.18838 -0.53758 0.32974 -1.6375
PHE_463 -9.76127 1.49484 3.59975 -0.58605 0.29288 0.30916 2.91959 -2.82818 -0 -0 -2.50215 -0.19061 0 0 0 0 0 0.28603 0.13901 0 3.1045 0.08045 0 1.0402 -0.37127 0.4474 -2.52571
ALA_464 -4.41905 0.52144 3.23552 -0.01972 0 0 2.06639 -2.22875 -0.02165 -0.08126 -0.95551 -0.31309 0 0 0 0 0 -0.03492 0 0 0 0.47715 0 1.8394 0.30686 0.39604 0.76885
LYS_465 -7.70239 0.54057 6.45917 -0.42878 0.07341 0.22536 2.9263 -2.83851 -0 -0 -3.25571 0.16096 0 0 -0.42607 0 0 0.06058 0.09335 2.72736 0 0.04637 0 -1.5107 0.42161 0.5738 -1.8533
GLU_466 -4.78108 0.26203 4.68372 -0.24851 0.05415 0.41439 1.94456 -2.06183 -3e-05 -0.00089 -2.5805 -0.50347 0 0 0 0 0 0.02081 0.0036 0 2.99509 0.23236 0 -2.7348 0.33911 0.63966 -1.32165
LYS_467 -4.2818 0.29203 4.49582 -0.64728 0.15981 0.4883 1.60531 -1.78979 -0.02396 -0.1498 -3.24121 0.05267 0 0 0 -0.50004 0 0.01151 0.15887 2.6434 0 0.1764 0 -1.5107 0.65559 0.57879 -0.82609
GLY_468 -3.02931 0.61669 1.85502 -0.00026 0 0 1.13006 -1.27847 -0.002 -0.00546 -1.56788 -0.18401 0 0 0 0 0 -0.11515 0 0 0 -0.93606 0 0.83697 0.38602 0.57894 -1.71492
VAL_469 -5.65904 0.58651 1.90852 -0.28954 0.22457 0.06637 2.05004 -1.82758 -0.01325 -0.05696 -2.67783 -0.24361 0 0 0 0 0 0.03462 0.00048 0.15086 0 -0.46794 0 1.9342 -0.03 0.38983 -3.91976
PHE_470 -8.94185 1.52544 2.13219 -0.61263 0.05269 0.33937 1.83107 -2.37429 -0.01675 -0.08365 -1.48835 0.16736 0 0 0 0 0 -0.00413 0.02647 0 1.95818 -0.11861 0 1.0402 -0.23475 0.54465 -4.2574
TYR_471 -10.257 1.86436 1.99285 -0.74562 0.10808 0.42155 2.10557 -2.59287 -0.0284 -0.1327 -1.00664 -0.06332 0 0 -0.6638 0 0 0.44691 0.04395 0 2.18355 -0.33449 0.23149 1.2797 -0.26055 1.03589 -4.37144
MET_472 -9.25171 1.13898 4.84206 -0.31687 0.02441 0.15778 3.04017 -2.57508 -0 -0 -3.01245 -0.13493 0 0 0 0 0 -0.04767 0.01338 2.08384 0 0.16602 0 0.60916 -0.28218 1.91412 -1.63098
PRO_473 -4.19757 0.83632 2.40237 -0.09155 0.0007 0.0578 0.81978 -1.07107 -0 -0 0.1679 0.67793 0 0 0 0 0 -0.05522 0.01141 0.49243 0 -0.34727 0 -2.4119 -0.29645 1.44172 -1.56268
GLY_474 -2.03876 0.27358 1.60317 -6e-05 0 0 0.50209 -0.89982 -0 -0 0.38374 -0.41762 0 0 0 0 0 -0.11258 0 0 0 0.30008 0 0.83697 -0.21455 0.22299 0.43925
VAL_475 -5.64953 0.89937 2.38328 -0.28308 0.1944 0.05893 1.7204 -1.82032 -0.04499 -0.25167 -0.48763 -0.38578 0 0 0 0 0 0.02691 0.01046 0.14265 0 -0.49551 0 1.9342 0.08982 0.24372 -1.71438
MET_476 -8.23984 0.47271 3.54701 -0.19643 0.02457 0.07584 1.89672 -2.11286 -0.0248 -0.10697 -1.001 -0.36687 0 0 0 0 0 -0.01656 0.21093 2.24286 0 0.08307 0 0.60916 0.07296 0.33476 -2.49475
THR_477 -5.21466 1.09114 6.21531 -0.15441 0.03763 0.05697 3.44617 -2.65704 -0.00335 -0.02099 -3.94417 0.34118 0 0 -1.00635 -0.32107 0 -0.06136 0.06831 0.13498 0 0.15264 2.31489 -1.0874 -0.14526 1.39666 0.63981
PRO_478 -3.81815 0.63453 2.46 -0.06346 0 0.04046 1.60861 -1.30006 -0 -0 -1.20439 0.58505 0 0 0 0 0 0.09891 0.07031 0.15194 0 -0.76283 0 -2.4119 0.26086 1.54209 -2.10803
THR_479 -4.18502 0.48434 4.04696 -0.19944 0.14787 0.07476 1.74805 -1.96997 -0 -0 -0.77247 -0.56152 0 0 0 0 0 -0.02903 0.00012 0.08193 0 -0.00553 2.29868 -1.0874 0.37843 0.51067 0.96143
GLU_480 -8.03265 0.8293 8.08997 -0.18777 0.02391 0.25413 4.04621 -3.38473 -0.01821 -0.13835 -4.57283 -0.53512 0 0 -1.00635 -0.32107 0 0.12432 0.04608 0 3.56472 -0.35004 0 -2.7348 -0.2664 0.50488 -4.06478
LEU_481 -8.97914 1.13242 5.1623 -0.47426 0.21214 0.10643 2.8738 -3.2441 -0 -0 -2.05787 0.214 0 0 0 0 0 0.08735 0.02743 0.3928 0 -0.26695 0 0.18072 -0.43274 0.59993 -4.46574
VAL_482 -5.8432 0.59522 4.60338 -0.31572 0.23479 0.07265 2.42981 -2.59078 -0.00138 -0.01464 -1.80021 -0.22005 0 0 0 0 0 0.02922 0.00011 0.10876 0 -0.22112 0 1.9342 -0.22396 0.55983 -0.66311
LYS_483 -9.04917 0.85176 7.49791 -0.30138 0.0326 0.13172 3.16454 -3.49495 -0 -0 -1.8765 0.00102 0 0 0 0 0 0.05606 0.01799 1.76817 0 0.03972 0 -1.5107 -0.22903 0.41343 -2.4868
ALA_484 -6.57507 0.56597 4.16653 -0.02306 0 0 3.15331 -3.02218 -0.01955 -0.11154 -2.96494 -0.3755 0 0 0 0 0 -0.0485 0 0 0 -0.38535 0 1.8394 -0.46483 0.41526 -3.85006
MET_485 -9.48487 1.17556 6.26322 -0.21405 0.01995 0.07673 3.24773 -3.26494 -0 -0 -2.42222 -0.15753 0 0 0 0 0 0.02188 0.36024 1.91772 0 0.09569 0 0.60916 -0.07296 0.40092 -1.42777
LYS_486 -7.67814 0.50231 8.35858 -0.70664 0.21541 0.70973 3.89179 -3.5782 -0.00149 -0.00449 -4.96074 -0.41676 0 0 0 -0.52252 0 -0.02725 0.13026 3.68835 0 0.00508 0 -1.5107 0.08411 0.51392 -1.30739
LEU_487 -10.6435 1.66111 4.83858 -0.49644 0.23827 0.10946 3.27248 -3.53467 -0.00988 -0.07252 -1.40946 0.27233 0 0 0 0 0 0.17612 0.13842 0.38173 0 -0.27061 0 0.18072 -0.30532 0.82026 -4.65298
GLY_488 -4.32061 0.4904 3.95928 -5e-05 0 0 1.7702 -2.25849 -0.02064 -0.14748 -1.23086 -0.41298 0 0 0 0 0 -0.07363 0 0 0 0.27877 0 0.83697 0.40972 0.65667 -0.06274
HIS_D_489 -8.40801 0.84896 7.02955 -0.56913 0.00097 0.58796 3.62375 -3.52977 -0.01955 -0.11154 -3.82558 -0.37845 0 0 -1.26176 0 0 -0.02997 0.02071 0 1.63389 -0.28527 0 -0.45461 0.93104 0.89256 -3.30428
THR_490 -4.9175 0.57921 4.72601 -0.14172 0.15358 0.08883 1.62116 -2.35136 -0.00479 -0.01372 -1.34954 -0.73397 0 0 0 0 0 -0.01779 0.0066 0.05812 0 -0.48704 2.27958 -1.0874 0.29107 1.82629 0.52562
ILE_491 -9.31769 1.69037 2.42666 -0.48475 0.40612 0.09828 2.47475 -2.36241 -0.05246 -0.31976 -1.65022 0.06443 0 0 0 0 0 0.01597 0.12577 0.43795 0 -0.72358 0 0.73287 -0.36925 1.73862 -5.06833
LEU_492 -7.05604 0.93712 3.29645 -0.6472 0.16319 0.22328 1.95716 -2.04409 -0.0033 -0.00923 -0.95492 0.1179 0 0 0 0 0 -0.01653 0.2621 0.80231 0 -0.15718 0 0.18072 -0.24561 1.29967 -1.8942
LYS_493 -6.4267 1.21274 4.57851 -0.76094 0.2988 0.73167 1.0131 -1.9293 -0 -0 -0.42939 -0.47212 0 0 0 0 0 -0.11669 0.19822 3.45552 0 -0.02968 0 -1.5107 -0.10222 1.10489 0.81573
LEU_494 -8.31599 1.0426 2.77043 -0.72035 0.31382 0.33426 2.62789 -2.4123 -0 -0 -2.30026 0.08083 0 0 0 0 0 0.27785 0.17429 1.2418 0 -0.30247 0 0.18072 -0.27827 0.74717 -4.538
PHE_495 -6.21939 1.17039 4.37273 -0.8969 0.03796 0.35656 2.93521 -2.31379 -0.0241 -0.13589 -2.53791 0.06008 0 0 -0.50126 0 0 0.09613 0.01901 0 1.98874 -0.33184 0 1.0402 5.59112 1.72374 6.43078
PRO_496 -3.26811 0.80695 2.24865 -0.07995 3e-05 0.04749 0.36693 -0.88655 -0 -0 -0.14051 0.60657 0 0 0 0 0 -0.18735 0.00085 0.42071 0 -0.60536 0 -2.4119 5.6099 1.66669 4.19502
GLY_497 -1.68439 0.21576 2.21618 -8e-05 0 0 0.94486 -1.03157 -0 -0 -0.62108 -0.29989 0 0 0 0 0 -0.04531 0 0 0 -1.50397 0 0.83697 1.31952 0.33791 0.68492
GLU_498 -4.81345 0.4983 4.36407 -0.34208 0.08306 0.61025 1.32167 -1.86051 -0.01101 -0.04132 -1.42896 -0.74501 0 0 0 0 0 -0.01268 0.10272 0 2.22397 0.23025 0 -2.7348 1.89366 0.2498 -0.41208
VAL_499 -4.99089 0.60387 -0.00572 -0.27828 0.17826 0.06053 0.48323 -1.19276 -0.00908 -0.0308 -0.17436 -0.43314 0 0 0 0 0 0.00185 0.00271 0.1967 0 -0.74081 0 1.9342 0.25571 0.37758 -3.76121
VAL_500 -8.45273 1.73212 -0.05129 -0.32694 0.54203 0.08154 2.03778 -1.88438 -0 -0 -0.35006 -0.287 0 0 -0.6638 0 0 0.33731 0.05537 0.09179 0 -0.20119 0 1.9342 -0.21794 0.77353 -4.84965
GLY_501 -3.36096 0.45918 2.69599 -0.00042 0 0 1.44803 -1.6027 -0 -0 -0.75807 -0.1887 0 0 0 0 0 -0.09218 0 0 0 -0.58134 0 0.83697 -0.30157 1.25396 -0.19182
PRO_502 -5.28496 0.66541 2.74108 -0.08539 0.00019 0.05267 1.09066 -1.10863 -0 -0 -0.75172 0.67132 0 0 -0.48543 0 0 -0.02872 0.00156 0.58428 0 -0.39008 0 -2.4119 -0.51239 1.01033 -4.24171
GLN_503 -4.63466 0.53486 4.31561 -0.2665 0.03916 0.22403 1.70462 -1.97163 -2e-05 -0.00073 -1.66886 -0.81465 0 0 0 0 0 0.05994 0.04396 0 2.83025 -0.00445 0 -0.18838 0.45714 0.81962 1.47931
PHE_504 -10.3565 1.51536 2.13301 -0.77511 0.05203 0.3887 2.25784 -2.59635 -0.01876 -0.08283 -1.74666 0.12723 0 0 0 0 0 -0.11287 0.03544 0 3.75654 0.2628 0 1.0402 0.67406 0.85793 -2.58793
VAL_505 -7.05178 1.29899 3.09823 -0.27117 0.14773 0.04479 2.29409 -2.36902 -0.02752 -0.16402 -2.23898 0.39837 0 0 0 0 0 -0.11869 0.0053 0.77031 0 0.29931 0 1.9342 -0.15122 0.66036 -1.44072
LYS_506 -5.01084 0.64227 5.80126 -0.32456 0.03204 0.16148 2.82837 -2.49066 -0 -0 -3.08362 -0.02198 0 0 -0.81333 0 0 -0.07515 0.00806 1.85188 0 -0.0249 0 -1.5107 -0.4442 0.43827 -2.0363
ALA_507 -2.98277 0.47067 1.91948 -0.02374 0 0 1.2537 -1.27466 -0 -0 -0.65246 -0.37185 0 0 0 0 0 -0.06816 0 0 0 -0.30264 0 1.8394 -0.65022 0.25951 -0.58375
MET_508 -6.05011 0.75776 3.13976 -0.31125 0.08998 0.03839 1.32693 -1.58969 -0.01876 -0.08283 -0.23695 -0.25734 0 0 0 0 0 -0.02421 0.16757 1.00994 0 0.38198 0 0.60916 0.3205 0.30422 -0.42494
LYS_509 -3.888 0.18135 4.062 -0.39532 0.07444 0.31849 2.11862 -1.84121 -0 -0 -2.01259 -0.11072 0 0 -0.81333 0 0 -0.05753 0.04039 1.73552 0 -0.17847 0 -1.5107 0.52299 0.29984 -1.45422
GLY_510 -3.2569 0.47187 3.53896 -0.00214 0 0 1.22262 -1.86976 -0.05536 -0.29391 0.43291 -0.38215 0 0 0 0 0 -0.0583 0 0 0 -1.31211 0 0.83697 0.10766 0.57991 -0.03973
PRO_511 -4.6907 0.70115 2.15056 -0.12776 7e-05 0.09204 0.61484 -0.93437 -0 -0 -0.38573 0.25861 0 0 0 0 0 0.12572 0.00291 0.21065 0 -1.1893 0 -2.4119 0.01044 0.67885 -4.89392
PHE_512 -10.5076 1.95892 4.44666 -0.73216 0.22054 0.44312 3.88583 -3.07403 -0 -0 -2.1617 0.19233 0 0 -0.60716 0 0 0.98275 0.03527 0 2.69411 -0.49341 0 1.0402 -0.48445 1.61059 -0.55017
PRO_513 -5.22598 1.34881 2.73402 -0.16035 0.00253 0.1193 0.7817 -1.22268 -0 -0 -1.44137 0.09831 0 0 0 0 0 -0.00956 0.02808 0.14436 0 -1.1263 0 -2.4119 -0.60846 2.78524 -4.16425
ASN_514 -5.97082 0.36781 4.91505 -0.39418 0.027 0.75673 1.28439 -2.48679 -0 -0 -0.83229 -0.51824 0 0 -0.60716 0 0 0.49584 3e-05 0 2.32754 0.30763 0 -0.93687 -0.16899 1.82833 0.39501
VAL_515 -4.82131 0.53771 1.39524 -0.2713 0.13546 0.05341 1.01087 -1.40877 -0.00216 -0.03613 0.23209 0.00794 0 0 0 0 0 -0.0872 0.00968 0.07753 0 -0.44845 0 1.9342 -0.09906 1.03721 -0.74305
LYS_516 -3.43027 0.18103 3.07038 -0.43411 0.1218 0.22265 1.26933 -1.519 -0 -0 -2.21834 0.18455 0 0 -0.73125 0 0 0.15938 0.13158 1.71757 0 0.0048 0 -1.5107 -0.56233 0.95299 -2.38996
PHE_517 -8.69906 1.06058 3.0267 -0.59162 0.03415 0.29125 2.02908 -2.42143 -0 -0 -1.86929 0.19302 0 0 -0.49143 0 0 0.002 0.00312 0 1.92162 -0.34552 0 1.0402 -0.43753 0.58195 -4.67221
VAL_518 -5.22442 1.06103 2.32108 -0.28698 0.19427 0.06399 1.35796 -1.88682 -0.01075 -0.10433 -2.0472 -0.30025 0 0 0 0 0 -0.03438 0.021 0.16517 0 -0.50584 0 1.9342 -0.32613 1.00809 -2.60033
PRO_519 -6.87659 0.94527 3.70166 -0.19765 0.0033 0.1381 1.54689 -1.67299 -0 -0 -0.70806 0.0256 0 0 0 0 0 0.22566 0.01369 0.28186 0 -0.66055 0 -2.4119 -0.24107 1.35606 -4.5307
THR_520 -5.99175 0.9376 4.0978 -0.18579 0.14169 0.07306 2.1733 -2.23092 -0.01323 -0.06522 -1.45032 0.30606 0 0 0 0 0 -0.02376 0.02618 0.0551 0 0.04562 2.41404 -1.0874 -0.16622 1.1119 0.16773
GLY_521 -4.5662 0.96049 2.89387 -5e-05 0 0 1.31957 -1.90348 -0 -0 0.49636 -0.36248 0 0 -0.49194 0 0 0.0313 0 0 0 -0.14427 0 0.83697 0.88313 0.65416 0.60744
GLY_522 -1.55654 0.1896 1.17885 -5e-05 0 0 0.06067 -0.75556 -0.00384 -0.03626 0.47767 -0.38304 0 0 0 0 0 -0.16597 0 0 0 -1.13215 0 0.83697 0.65507 0.19109 -0.4435
VAL_523 -4.96303 0.90468 1.5443 -0.34491 0.21516 0.08182 0.78994 -1.65727 -0 -0 -0.05358 0.03823 0 0 0 0 0 0.08607 0.1794 1.09415 0 -0.36633 0 1.9342 -0.49256 0.40849 -0.60126
ASN_524 -4.66794 0.45585 4.15303 -0.32688 0.07535 0.60761 2.15425 -2.2282 -0.00546 -0.06632 -1.98295 -0.53066 0 0 -0.73865 0 0 -0.03053 0.01235 0 2.02855 -0.61459 0 -0.93687 -0.00367 0.76369 -1.88204
LEU_525 -5.1304 0.49567 4.62064 -0.65935 0.3509 0.22244 2.38436 -2.43796 -0 -0 -2.18417 -0.10475 0 0 0 0 0 0.03495 0.11452 1.32495 0 -0.29821 0 0.18072 -0.00848 0.79058 -0.30358
ASP_526 -4.33868 0.35092 4.79505 -0.10733 0.00925 0.32555 1.82109 -2.31101 -0 -0 -1.33236 -0.30762 0 0 0 0 0 0.0831 0.00024 0 1.73087 0.23309 0 -2.3716 -0.30022 0.48737 -1.23229
ASN_527 -6.31711 0.35427 5.80678 -0.17387 0.02683 0.26126 2.50989 -3.02213 -0 -0 -2.05311 -0.3258 0 0 -0.73865 0 0 0.00724 0.00273 0 1.45329 0.33644 0 -0.93687 -0.08171 0.25465 -2.63587
VAL_528 -8.34889 0.8305 4.28188 -0.319 0.27812 0.0734 3.12666 -3.09349 -0.00546 -0.06632 -1.98364 -0.19704 0 0 0 0 0 -0.06469 0.00536 0.08627 0 -0.28162 0 1.9342 -0.03366 0.30053 -3.47691
CYS_529 -5.51579 0.3129 5.38747 -0.0469 0 0.01545 2.68377 -2.57502 -0 -0 -3.43262 0.02117 0 0 0 0 0 0.01366 0.02505 0.29864 0 0.25837 0 3.6196 0.10235 0.35055 1.51868
GLU_530 -5.22189 0.25058 6.90581 -0.43732 0.05332 0.87315 3.21513 -3.05842 -0 -0 -4.10847 -0.4287 0 0 0 -0.62161 0 -0.01006 0.01106 0 3.29293 -0.28826 0 -2.7348 -0.0515 0.30541 -2.05366
TRP_531 -9.59276 1.02503 5.36897 -0.70725 0.09684 0.38319 2.84665 -3.48456 -0.01723 -0.16634 -2.06129 -0.36325 0 0 0 0 0 -0.01556 0.06533 0 2.96868 -0.11787 0 1.6906 -0.31553 0.32091 -2.07545
PHE_532 -6.53861 0.50217 5.63746 -0.77104 0.02521 0.22491 3.04996 -3.13356 -0 -0 -2.38151 -0.0571 0 0 0 0 0 0.03167 0.30036 0 1.86614 -0.29083 0 1.0402 -0.09725 0.39209 -0.19972
LYS_533 -4.11502 0.30386 5.70807 -0.46001 0.15469 0.23622 2.36305 -2.41458 -0 -0 -3.0183 0.11481 0 0 0 -0.62161 0 -0.04689 0.02089 2.49201 0 -0.06551 0 -1.5107 -0.27722 0.4047 -0.73155
ALA_534 -3.22645 0.32623 2.43007 -0.02591 0.00134 0 1.50735 -1.64635 -0.0129 -0.13172 -1.12279 -0.40562 0 0 0 0 0 -0.10183 0 0 0 -0.11942 0 1.8394 -0.54803 0.46127 -0.77536
GLY_535 -2.76915 0.19157 2.85372 -8e-05 0 0 1.37466 -1.58633 -0.00983 -0.06239 -1.86559 -0.31072 0 0 -0.47394 0 0 -0.19065 0 0 0 -1.53839 0 0.83697 0.06717 0.39468 -3.08829
VAL_536 -8.47544 1.308 2.8807 -0.28567 0.19842 0.05639 3.04959 -2.89141 -0.00983 -0.06239 0.39477 0.18865 0 0 0 0 0 -0.06711 0.01217 0.06344 0 -0.41767 0 1.9342 0.0628 0.55769 -1.50271
GLN_537 -2.84811 0.1284 2.13491 -0.70046 0.11916 0.82772 0.58598 -1.27444 -0 -0 -0.47042 -0.64941 0 0 -0.47394 0 0 -0.01024 0.13259 0 2.27537 -0.19288 0 -0.18838 -0.57677 0.62247 -0.55844
ALA_538 -4.69975 0.80029 0.74476 -0.02133 0 0 1.19551 -1.61434 -0 -0 -0.29021 -0.20403 0 0 0 0 0 -0.02213 0 0 0 0.14381 0 1.8394 -0.20142 0.28193 -2.04751
VAL_539 -5.79999 0.75086 1.00082 -0.30838 0.18645 0.06351 1.17523 -1.69379 -0 -0 0.08293 -0.41146 0 0 0 0 0 -0.01437 0.00119 0.07473 0 -0.48915 0 1.9342 -0.08567 0.26777 -3.26513
GLY_540 -4.05319 0.27914 2.90014 -0.00026 0 0 2.05742 -1.90324 -0 -6e-05 -1.34545 -0.18881 0 0 0 0 0 0.12013 0 0 0 -0.10188 0 0.83697 -0.07105 0.42167 -1.04846
VAL_541 -6.48019 1.244 3.20114 -0.26705 0.10465 0.0448 1.96089 -2.41606 -0 -0 -1.37874 0.3934 0 0 0 0 0 0.10423 0.00982 1.17954 0 0.02973 0 1.9342 -0.04525 0.8011 0.42021
GLY_542 -5.39814 1.5845 4.06877 -5e-05 0 0 1.70718 -2.52831 -0 -0 -0.89985 -0.41621 0 0 0 0 0 -0.06628 0 0 0 0.60878 0 0.83697 -0.03907 0.89776 0.35605
GLU_543 -6.38859 0.62918 6.41238 -0.49806 0.06935 0.86919 2.26487 -2.88611 -3e-05 -0.00089 -2.52559 -0.778 0 0 0 0 0 0.05913 0.01737 0 3.50927 -0.17482 0 -2.7348 0.07224 0.90817 -1.17572
ALA_544 -6.08111 0.57957 3.72221 -0.02112 0 0 2.7355 -2.82013 -0.01715 -0.09707 -1.69589 -0.3575 0 0 0 0 0 -0.03283 0 0 0 -0.24174 0 1.8394 -0.28171 0.73895 -2.03062
LEU_545 -9.53434 1.37729 5.46589 -0.45345 0.15324 0.1 2.99296 -3.35976 -0.00264 -0.04236 -2.38693 0.22445 0 0 0 0 0 0.0236 0.06882 0.49889 0 -0.23561 0 0.18072 -0.30493 0.77026 -4.4639
ASN_546 -6.34461 0.35701 6.45211 -0.1662 0.01602 0.2532 2.77423 -3.19687 -0.00384 -0.03626 -2.3619 -0.36383 0 0 -0.49194 0 0 -0.04072 0.15133 0 1.52795 0.07613 0 -0.93687 -0.12436 0.854 -1.60542
LYS_547 -6.53229 0.5818 6.71265 -0.35119 0.06479 0.2046 2.27327 -2.89636 -0.0057 -0.02402 -3.92675 -0.15349 0 0 0 -0.36835 0 -0.04629 0.04683 1.73393 0 -0.05446 0 -1.5107 -0.30327 0.45803 -4.09698
GLY_548 -3.22005 0.35804 3.35542 -5e-05 0 0 2.0564 -1.76372 -0 -0 -3.16149 -0.37148 0 0 -0.73125 0 0 -0.14882 0 0 0 -1.3636 0 0.83697 -0.47155 0.5515 -4.07368
THR_549 -5.69327 0.8567 4.67707 -0.12722 0.0596 0.08913 2.47361 -2.5061 -0.02252 -0.14984 -1.63448 -0.34567 0 0 0 0 0 0.2073 0.03206 0.047 0 -0.30295 2.29924 -1.0874 -0.45865 1.43682 -0.14956
PRO_550 -5.78062 1.00297 4.35511 -0.13039 0.00234 0.09629 2.58978 -1.98723 -0 -0 -2.48033 0.19949 0 0 0 0 0 -0.02827 0.04665 0.16229 0 -1.03432 0 -2.4119 -0.64126 1.41904 -4.62037
VAL_551 -5.59908 0.44973 2.97373 -0.34902 0.17417 0.08389 2.16348 -1.99985 -0 -0 -1.47328 -0.12355 0 0 -0.77034 0 0 -0.05408 0.00064 0.75569 0 0.21758 0 1.9342 -0.39391 0.56224 -1.44776
GLU_552 -5.92332 0.57185 5.4779 -0.34778 0.07251 0.42868 1.84593 -2.61014 -0 -0 -2.49194 -0.64908 0 0 0 0 0 -0.02393 0.06963 0 3.43648 -0.24636 0 -2.7348 -0.28312 0.36653 -3.04096
VAL_553 -7.52388 0.63569 4.39856 -0.32213 0.27804 0.0749 2.78704 -2.82706 -0 -0 -1.71471 -0.29569 0 0 0 0 0 -0.06904 0.10955 0.12419 0 -0.34068 0 1.9342 -0.34312 0.35602 -2.73811
ALA_554 -6.55254 0.74126 3.33887 -0.0204 0 0 2.43537 -2.86927 -0.00273 -0.01047 -1.5909 -0.35955 0 0 0 0 0 -0.02402 0 0 0 -0.23314 0 1.8394 -0.20381 0.46566 -3.04627
GLU_555 -5.09909 0.26001 5.57787 -0.43533 0.06421 0.86851 2.23001 -2.69775 -0.0112 -0.09186 -1.99338 -0.42724 0 0 0 0 0 0.11248 0.01277 0 3.27007 -0.28093 0 -2.7348 -0.3587 0.3788 -1.35554
LYS_556 -6.10688 0.49959 6.59331 -0.31108 0.03094 0.14217 3.15021 -3.11123 -0 -0 -3.09909 -0.04698 0 0 0 0 0 -0.02337 0.01596 1.77537 0 -0.03513 0 -1.5107 -0.40739 0.26889 -2.1754
ALA_557 -6.22986 0.59335 4.55013 -0.02082 0 0 3.89514 -3.25819 -0 -0 -3.24369 -0.36229 0 0 0 0 0 0.12535 0 0 0 -0.26975 0 1.8394 -0.40673 0.31128 -2.47668
LYS_558 -5.42621 0.54564 5.48234 -0.42416 0.07167 0.24473 2.57089 -2.73073 -0.00465 -0.06794 -1.51678 -0.18068 0 0 0 0 0 0.03831 0.01999 1.97452 0 0.03076 0 -1.5107 -0.32151 0.3845 -0.82002
ALA_559 -4.32175 0.31817 4.56998 -0.02114 0 0 2.49754 -2.43199 -0 -0 -1.77221 -0.36367 0 0 0 0 0 0.00175 0 0 0 -0.27235 0 1.8394 -0.34834 0.34444 0.03982
PHE_560 -6.54334 0.63287 5.21116 -0.5795 0.03845 0.24933 2.71938 -2.89435 -0.00885 -0.05049 -2.22995 -0.08015 0 0 0 0 0 0.12128 0.03676 0 2.3273 0.08662 0 1.0402 -0.32047 0.33227 0.08851
VAL_561 -8.85171 1.17588 4.55494 -0.31184 0.24586 0.07251 3.46623 -3.4758 -0.0177 -0.09783 -3.47306 -0.13627 0 0 0 0 0 -0.03896 0.07453 0.0329 0 -0.29607 0 1.9342 -0.09207 0.63266 -4.6016
GLU_562 -4.72539 0.21178 6.19682 -0.50291 0.14491 1.04547 2.83089 -2.75425 -0.00465 -0.06794 -3.24006 -0.52973 0 0 0 -1.51758 0 -0.01874 0.03931 0 3.47067 -0.30194 0 -2.7348 -0.2715 0.70978 -2.01987
LYS_563 -4.11388 0.23461 4.01865 -0.30363 0.0291 0.1379 1.33898 -1.89719 -0 -0 -0.91832 -0.0067 0 0 0 0 0 -0.01101 0.09014 1.69341 0 -0.05871 0 -1.5107 -0.54218 0.38783 -1.43171
ILE_564 -5.6649 0.52376 3.91035 -0.66439 0.4829 0.15701 2.53628 -2.47063 -0.00925 -0.0787 -1.82038 0.08642 0 0 0 0 0 -0.00306 0.03737 0.81289 0 -0.51128 0 0.73287 -0.2281 0.45157 -1.71926
ARG_565 -8.18908 0.91537 8.80975 -1.03704 0.21956 0.72372 3.9837 -3.9338 -0.00885 -0.05049 -5.65483 0.07252 0 0 0 -1.83143 0 -0.0278 0.05468 2.40781 0 -0.21439 0 -1.2888 0.07909 0.64666 -4.32365
GLY_566 -1.92386 0.19397 2.76599 -4e-05 0 0 1.09048 -1.32986 -0.0177 -0.09783 -0.46085 -0.42238 0 0 0 0 0 -0.18827 0 0 0 0.408 0 0.83697 0.17772 0.47939 1.51174
ALA_567 -2.11329 0.36416 2.1685 -0.02758 0.00674 0 1.51214 -1.33016 -0 -0 -1.30359 -0.39972 0 0 0 0 0 -0.05435 0 0 0 0.13715 0 1.8394 -0.13028 0.338 1.00712
THR_568 -4.56464 0.20088 3.02912 -0.12822 0.05795 0.08043 1.4886 -1.93827 -0.02684 -0.28654 -1.26816 -0.96684 0 0 0 0 0 -0.05216 0.0584 0.04464 0 -0.51272 2.2777 -1.0874 -0.46225 0.27826 -3.77804
GLU:CtermProteinFull_569 -2.35358 0.10384 3.85287 -0.22959 0.03872 0.41989 1.03137 -1.43454 -0.01253 -0.09022 -1.67805 -0.04146 0 0 0 -0.31384 0 0 0.09536 0 3.28662 0 0 -2.7348 -0.19426 0.23113 -0.02309
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9168 DOMAINID 9203 MODEL 2 sGP_Zaire_Mayinga_I301s
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 317.622 tmscore: 0.14768 1vlwA_202 prob: 100 ident: 92.68
SSBOND     CYS A   82    CYS A  109                                       2.03  
SSBOND     CYS A   95    CYS A  121                                       2.02  
ATOM      1  N   ASP A   1     -12.030  24.355  23.311  1.00 24.460          N  
ATOM      2  CA  ASP A   1     -11.190  24.172  24.489  1.00 23.470          C  
ATOM      3  C   ASP A   1     -11.043  22.722  24.967  1.00 22.240          C  
ATOM      4  O   ASP A   1     -10.883  22.481  26.164  1.00 21.800          O  
ATOM      5  CB  ASP A   1     -11.700  25.080  25.606  1.00 33.250          C  
ATOM      6  CG  ASP A   1     -13.120  24.795  25.861  1.00 33.250          C  
ATOM      7  OD1 ASP A   1     -13.703  24.259  24.923  1.00 33.250          O  
ATOM      8  OD2 ASP A   1     -13.647  25.095  26.904  1.00 33.250          O  
ATOM      9 1H   ASP A   1     -11.531  24.845  22.584  1.00 29.350          H  
ATOM     10 2H   ASP A   1     -12.354  23.462  22.979  1.00 29.350          H  
ATOM     11 3H   ASP A   1     -12.846  24.889  23.593  1.00 29.350          H  
ATOM     12  HA  ASP A   1     -10.190  24.521  24.229  1.00 28.160          H  
ATOM     13 1HB  ASP A   1     -11.129  24.909  26.518  1.00 39.900          H  
ATOM     14 2HB  ASP A   1     -11.583  26.126  25.322  1.00 39.900          H  
ATOM     15  N   TYR A   2     -11.037  21.765  24.026  1.00 21.680          N  
ATOM     16  CA  TYR A   2     -10.830  20.338  24.324  1.00 20.560          C  
ATOM     17  C   TYR A   2     -11.844  19.711  25.291  1.00 19.750          C  
ATOM     18  O   TYR A   2     -11.479  18.937  26.175  1.00 18.690          O  
ATOM     19  CB  TYR A   2      -9.426  20.127  24.868  1.00 29.230          C  
ATOM     20  CG  TYR A   2      -8.341  20.671  23.969  1.00 29.230          C  
ATOM     21  CD1 TYR A   2      -7.681  21.837  24.321  1.00 29.230          C  
ATOM     22  CD2 TYR A   2      -8.001  20.007  22.809  1.00 29.230          C  
ATOM     23  CE1 TYR A   2      -6.684  22.329  23.518  1.00 29.230          C  
ATOM     24  CE2 TYR A   2      -7.003  20.496  22.006  1.00 29.230          C  
ATOM     25  CZ  TYR A   2      -6.344  21.652  22.356  1.00 29.230          C  
ATOM     26  OH  TYR A   2      -5.344  22.141  21.549  1.00 29.230          O  
ATOM     27  H   TYR A   2     -11.153  22.021  23.058  1.00 26.020          H  
ATOM     28  HA  TYR A   2     -10.910  19.791  23.384  1.00 24.670          H  
ATOM     29 1HB  TYR A   2      -9.325  20.582  25.849  1.00 35.080          H  
ATOM     30 2HB  TYR A   2      -9.252  19.057  24.992  1.00 35.080          H  
ATOM     31  HD1 TYR A   2      -7.951  22.359  25.240  1.00 35.080          H  
ATOM     32  HD2 TYR A   2      -8.519  19.085  22.536  1.00 35.080          H  
ATOM     33  HE1 TYR A   2      -6.163  23.245  23.796  1.00 35.080          H  
ATOM     34  HE2 TYR A   2      -6.729  19.967  21.095  1.00 35.080          H  
ATOM     35  HH  TYR A   2      -4.996  22.953  21.925  1.00 35.080          H  
ATOM     36  N   LYS A   3     -13.127  20.010  25.089  1.00 20.290          N  
ATOM     37  CA  LYS A   3     -14.212  19.479  25.926  1.00 19.660          C  
ATOM     38  C   LYS A   3     -14.908  18.260  25.300  1.00 19.070          C  
ATOM     39  O   LYS A   3     -16.009  17.884  25.701  1.00 18.580          O  
ATOM     40  CB  LYS A   3     -15.223  20.582  26.223  1.00 27.780          C  
ATOM     41  CG  LYS A   3     -14.633  21.794  26.966  1.00 27.780          C  
ATOM     42  CD  LYS A   3     -14.210  21.521  28.424  1.00 27.780          C  
ATOM     43  CE  LYS A   3     -13.714  22.827  29.068  1.00 27.780          C  
ATOM     44  NZ  LYS A   3     -13.396  22.695  30.535  1.00 27.780          N  
ATOM     45  H   LYS A   3     -13.353  20.650  24.342  1.00 24.350          H  
ATOM     46  HA  LYS A   3     -13.782  19.141  26.867  1.00 23.590          H  
ATOM     47 1HB  LYS A   3     -15.651  20.944  25.289  1.00 33.330          H  
ATOM     48 2HB  LYS A   3     -16.037  20.179  26.824  1.00 33.330          H  
ATOM     49 1HG  LYS A   3     -13.742  22.108  26.433  1.00 33.330          H  
ATOM     50 2HG  LYS A   3     -15.341  22.623  26.945  1.00 33.330          H  
ATOM     51 1HD  LYS A   3     -15.044  21.120  28.997  1.00 33.330          H  
ATOM     52 2HD  LYS A   3     -13.388  20.807  28.447  1.00 33.330          H  
ATOM     53 1HE  LYS A   3     -12.812  23.144  28.541  1.00 33.330          H  
ATOM     54 2HE  LYS A   3     -14.478  23.592  28.941  1.00 33.330          H  
ATOM     55 1HZ  LYS A   3     -13.080  23.579  30.886  1.00 33.330          H  
ATOM     56 2HZ  LYS A   3     -14.225  22.418  31.034  1.00 33.330          H  
ATOM     57 3HZ  LYS A   3     -12.668  21.997  30.733  1.00 33.330          H  
ATOM     58  N   ASP A   4     -14.270  17.684  24.282  1.00 19.210          N  
ATOM     59  CA  ASP A   4     -14.759  16.515  23.562  1.00 18.820          C  
ATOM     60  C   ASP A   4     -14.423  15.278  24.383  1.00 17.810          C  
ATOM     61  O   ASP A   4     -13.876  15.388  25.483  1.00 17.080          O  
ATOM     62  CB  ASP A   4     -14.099  16.456  22.169  1.00 26.500          C  
ATOM     63  CG  ASP A   4     -14.875  15.638  21.106  1.00 26.500          C  
ATOM     64  OD1 ASP A   4     -15.612  14.745  21.477  1.00 26.500          O  
ATOM     65  OD2 ASP A   4     -14.713  15.918  19.947  1.00 26.500          O  
ATOM     66  H   ASP A   4     -13.382  18.064  24.007  1.00 23.050          H  
ATOM     67  HA  ASP A   4     -15.840  16.581  23.449  1.00 22.580          H  
ATOM     68 1HB  ASP A   4     -13.964  17.467  21.791  1.00 31.800          H  
ATOM     69 2HB  ASP A   4     -13.101  16.013  22.274  1.00 31.800          H  
ATOM     70  N   GLU A   5     -14.776  14.098  23.893  1.00 17.810          N  
ATOM     71  CA  GLU A   5     -14.508  12.893  24.667  1.00 16.950          C  
ATOM     72  C   GLU A   5     -13.036  12.829  25.055  1.00 15.710          C  
ATOM     73  O   GLU A   5     -12.142  12.878  24.203  1.00 15.610          O  
ATOM     74  CB  GLU A   5     -14.889  11.647  23.863  1.00 24.070          C  
ATOM     75  CG  GLU A   5     -14.723  10.327  24.609  1.00 24.070          C  
ATOM     76  CD  GLU A   5     -15.160   9.142  23.796  1.00 24.070          C  
ATOM     77  OE1 GLU A   5     -15.597   9.337  22.687  1.00 24.070          O  
ATOM     78  OE2 GLU A   5     -15.061   8.042  24.281  1.00 24.070          O  
ATOM     79  H   GLU A   5     -15.240  14.061  22.986  1.00 21.370          H  
ATOM     80  HA  GLU A   5     -15.102  12.922  25.579  1.00 20.340          H  
ATOM     81 1HB  GLU A   5     -15.929  11.726  23.546  1.00 28.890          H  
ATOM     82 2HB  GLU A   5     -14.278  11.600  22.961  1.00 28.890          H  
ATOM     83 1HG  GLU A   5     -13.671  10.196  24.880  1.00 28.890          H  
ATOM     84 2HG  GLU A   5     -15.302  10.367  25.530  1.00 28.890          H  
ATOM     85  N   SER A   6     -12.806  12.672  26.353  1.00 14.860          N  
ATOM     86  CA  SER A   6     -11.486  12.631  26.944  1.00 13.690          C  
ATOM     87  C   SER A   6     -10.974  11.237  27.244  1.00 12.920          C  
ATOM     88  O   SER A   6     -11.748  10.281  27.365  1.00 13.250          O  
ATOM     89  CB  SER A   6     -11.527  13.437  28.228  1.00 19.630          C  
ATOM     90  OG  SER A   6     -12.425  12.856  29.165  1.00 19.630          O  
ATOM     91  H   SER A   6     -13.590  12.628  26.988  1.00 17.830          H  
ATOM     92  HA  SER A   6     -10.787  13.109  26.251  1.00 16.430          H  
ATOM     93 1HB  SER A   6     -10.537  13.467  28.643  1.00 23.560          H  
ATOM     94 2HB  SER A   6     -11.826  14.464  28.012  1.00 23.560          H  
ATOM     95  HG  SER A   6     -12.493  13.480  29.936  1.00 23.560          H  
ATOM     96  N   ILE A   7      -9.661  11.153  27.412  1.00 11.920          N  
ATOM     97  CA  ILE A   7      -8.987   9.931  27.845  1.00 11.090          C  
ATOM     98  C   ILE A   7      -8.480  10.136  29.266  1.00 11.020          C  
ATOM     99  O   ILE A   7      -7.592  10.951  29.472  1.00 10.820          O  
ATOM    100  CB  ILE A   7      -7.764   9.602  26.966  1.00 15.860          C  
ATOM    101  CG1 ILE A   7      -8.152   9.484  25.458  1.00 15.860          C  
ATOM    102  CG2 ILE A   7      -7.054   8.347  27.507  1.00 15.860          C  
ATOM    103  CD1 ILE A   7      -9.158   8.407  25.101  1.00 15.860          C  
ATOM    104  H   ILE A   7      -9.141  12.020  27.233  1.00 14.300          H  
ATOM    105  HA  ILE A   7      -9.693   9.115  27.798  1.00 13.310          H  
ATOM    106  HB  ILE A   7      -7.074  10.424  27.023  1.00 19.030          H  
ATOM    107 1HG1 ILE A   7      -8.566  10.443  25.148  1.00 19.030          H  
ATOM    108 2HG1 ILE A   7      -7.249   9.306  24.886  1.00 19.030          H  
ATOM    109 1HG2 ILE A   7      -6.180   8.146  26.937  1.00 19.030          H  
ATOM    110 2HG2 ILE A   7      -6.751   8.503  28.534  1.00 19.030          H  
ATOM    111 3HG2 ILE A   7      -7.722   7.493  27.462  1.00 19.030          H  
ATOM    112 1HD1 ILE A   7      -9.343   8.440  24.027  1.00 19.030          H  
ATOM    113 2HD1 ILE A   7      -8.772   7.419  25.364  1.00 19.030          H  
ATOM    114 3HD1 ILE A   7     -10.098   8.575  25.626  1.00 19.030          H  
ATOM    115  N   PRO A   8      -8.929   9.375  30.264  1.00 11.290          N  
ATOM    116  CA  PRO A   8      -8.502   9.562  31.626  1.00 11.480          C  
ATOM    117  C   PRO A   8      -7.029   9.206  31.708  1.00 10.460          C  
ATOM    118  O   PRO A   8      -6.588   8.290  31.009  1.00  9.510          O  
ATOM    119  CB  PRO A   8      -9.402   8.592  32.399  1.00 17.220          C  
ATOM    120  CG  PRO A   8      -9.773   7.521  31.392  1.00 17.220          C  
ATOM    121  CD  PRO A   8      -9.825   8.236  30.041  1.00 17.220          C  
ATOM    122  HA  PRO A   8      -8.673  10.605  31.907  1.00 13.780          H  
ATOM    123 1HB  PRO A   8      -8.865   8.203  33.257  1.00 20.660          H  
ATOM    124 2HB  PRO A   8     -10.276   9.129  32.795  1.00 20.660          H  
ATOM    125 1HG  PRO A   8      -9.023   6.709  31.398  1.00 20.660          H  
ATOM    126 2HG  PRO A   8     -10.735   7.059  31.661  1.00 20.660          H  
ATOM    127 1HD  PRO A   8      -9.413   7.548  29.289  1.00 20.660          H  
ATOM    128 2HD  PRO A   8     -10.846   8.574  29.788  1.00 20.660          H  
ATOM    129  N   LEU A   9      -6.287   9.897  32.558  1.00 10.710          N  
ATOM    130  CA  LEU A   9      -4.869   9.602  32.716  1.00  9.910          C  
ATOM    131  C   LEU A   9      -4.566   9.122  34.102  1.00 10.480          C  
ATOM    132  O   LEU A   9      -5.261   9.471  35.062  1.00 11.540          O  
ATOM    133  CB  LEU A   9      -3.985  10.827  32.434  1.00 14.190          C  
ATOM    134  CG  LEU A   9      -4.119  11.506  31.062  1.00 14.190          C  
ATOM    135  CD1 LEU A   9      -3.179  12.724  31.037  1.00 14.190          C  
ATOM    136  CD2 LEU A   9      -3.775  10.548  29.939  1.00 14.190          C  
ATOM    137  H   LEU A   9      -6.740  10.621  33.116  1.00 12.850          H  
ATOM    138  HA  LEU A   9      -4.595   8.799  32.034  1.00 11.890          H  
ATOM    139 1HB  LEU A   9      -4.194  11.576  33.197  1.00 17.030          H  
ATOM    140 2HB  LEU A   9      -2.955  10.530  32.538  1.00 17.030          H  
ATOM    141  HG  LEU A   9      -5.143  11.842  30.934  1.00 17.030          H  
ATOM    142 1HD1 LEU A   9      -3.257  13.238  30.099  1.00 17.030          H  
ATOM    143 2HD1 LEU A   9      -3.445  13.391  31.825  1.00 17.030          H  
ATOM    144 3HD1 LEU A   9      -2.155  12.395  31.173  1.00 17.030          H  
ATOM    145 1HD2 LEU A   9      -3.873  11.058  28.981  1.00 17.030          H  
ATOM    146 2HD2 LEU A   9      -2.765  10.223  30.077  1.00 17.030          H  
ATOM    147 3HD2 LEU A   9      -4.445   9.691  29.951  1.00 17.030          H  
ATOM    148  N   GLY A  10      -3.520   8.319  34.222  1.00  9.910          N  
ATOM    149  CA  GLY A  10      -3.102   7.899  35.547  1.00 10.670          C  
ATOM    150  C   GLY A  10      -2.670   9.083  36.409  1.00 10.860          C  
ATOM    151  O   GLY A  10      -1.883   9.935  35.987  1.00 10.060          O  
ATOM    152  H   GLY A  10      -3.025   8.012  33.375  1.00 11.890          H  
ATOM    153 1HA  GLY A  10      -3.910   7.381  36.034  1.00 12.800          H  
ATOM    154 2HA  GLY A  10      -2.286   7.185  35.462  1.00 12.800          H  
ATOM    155  N   VAL A  11      -3.191   9.127  37.625  1.00 11.920          N  
ATOM    156  CA  VAL A  11      -2.878  10.147  38.617  1.00 12.180          C  
ATOM    157  C   VAL A  11      -2.653   9.456  39.961  1.00 13.030          C  
ATOM    158  O   VAL A  11      -3.379   8.511  40.285  1.00 13.710          O  
ATOM    159  CB  VAL A  11      -4.025  11.188  38.678  1.00 16.950          C  
ATOM    160  CG1 VAL A  11      -4.083  11.996  37.369  1.00 16.950          C  
ATOM    161  CG2 VAL A  11      -5.397  10.472  38.870  1.00 16.950          C  
ATOM    162  H   VAL A  11      -3.850   8.391  37.868  1.00 14.300          H  
ATOM    163  HA  VAL A  11      -1.959  10.659  38.325  1.00 14.620          H  
ATOM    164  HB  VAL A  11      -3.833  11.883  39.498  1.00 20.340          H  
ATOM    165 1HG1 VAL A  11      -4.870  12.712  37.449  1.00 20.340          H  
ATOM    166 2HG1 VAL A  11      -3.134  12.510  37.221  1.00 20.340          H  
ATOM    167 3HG1 VAL A  11      -4.277  11.344  36.528  1.00 20.340          H  
ATOM    168 1HG2 VAL A  11      -6.185  11.218  38.910  1.00 20.340          H  
ATOM    169 2HG2 VAL A  11      -5.582   9.800  38.031  1.00 20.340          H  
ATOM    170 3HG2 VAL A  11      -5.401   9.902  39.792  1.00 20.340          H  
ATOM    171  N   ILE A  12      -1.698   9.908  40.769  1.00 13.090          N  
ATOM    172  CA  ILE A  12      -1.536   9.215  42.048  1.00 14.010          C  
ATOM    173  C   ILE A  12      -1.917  10.059  43.241  1.00 14.810          C  
ATOM    174  O   ILE A  12      -1.379  11.145  43.466  1.00 14.440          O  
ATOM    175  CB  ILE A  12      -0.122   8.596  42.180  1.00 19.250          C  
ATOM    176  CG1 ILE A  12      -0.002   7.846  43.547  1.00 19.250          C  
ATOM    177  CG2 ILE A  12       0.967   9.678  42.020  1.00 19.250          C  
ATOM    178  CD1 ILE A  12       1.116   6.834  43.623  1.00 19.250          C  
ATOM    179  H   ILE A  12      -1.125  10.699  40.502  1.00 15.710          H  
ATOM    180  HA  ILE A  12      -2.213   8.371  42.056  1.00 16.810          H  
ATOM    181  HB  ILE A  12      -0.002   7.849  41.406  1.00 23.100          H  
ATOM    182 1HG1 ILE A  12       0.160   8.586  44.331  1.00 23.100          H  
ATOM    183 2HG1 ILE A  12      -0.909   7.343  43.754  1.00 23.100          H  
ATOM    184 1HG2 ILE A  12       1.953   9.241  42.093  1.00 23.100          H  
ATOM    185 2HG2 ILE A  12       0.866  10.153  41.050  1.00 23.100          H  
ATOM    186 3HG2 ILE A  12       0.862  10.429  42.799  1.00 23.100          H  
ATOM    187 1HD1 ILE A  12       1.119   6.368  44.608  1.00 23.100          H  
ATOM    188 2HD1 ILE A  12       0.938   6.071  42.863  1.00 23.100          H  
ATOM    189 3HD1 ILE A  12       2.071   7.311  43.450  1.00 23.100          H  
ATOM    190  N   HIS A  13      -2.861   9.512  43.999  1.00 15.920          N  
ATOM    191  CA  HIS A  13      -3.440  10.150  45.169  1.00 16.810          C  
ATOM    192  C   HIS A  13      -3.695   9.118  46.240  1.00 17.900          C  
ATOM    193  O   HIS A  13      -4.082   7.987  45.942  1.00 18.100          O  
ATOM    194  CB  HIS A  13      -4.740  10.879  44.795  1.00 23.180          C  
ATOM    195  CG  HIS A  13      -4.510  12.025  43.857  1.00 23.180          C  
ATOM    196  ND1 HIS A  13      -4.155  13.272  44.309  1.00 23.180          N  
ATOM    197  CD2 HIS A  13      -4.539  12.110  42.499  1.00 23.180          C  
ATOM    198  CE1 HIS A  13      -3.971  14.073  43.284  1.00 23.180          C  
ATOM    199  NE2 HIS A  13      -4.196  13.399  42.171  1.00 23.180          N  
ATOM    200  H   HIS A  13      -3.182   8.579  43.726  1.00 19.100          H  
ATOM    201  HA  HIS A  13      -2.743  10.885  45.568  1.00 20.170          H  
ATOM    202 1HB  HIS A  13      -5.427  10.177  44.320  1.00 27.810          H  
ATOM    203 2HB  HIS A  13      -5.223  11.257  45.697  1.00 27.810          H  
ATOM    204  HD2 HIS A  13      -4.768  11.303  41.807  1.00 27.810          H  
ATOM    205  HE1 HIS A  13      -3.673  15.113  43.355  1.00 27.810          H  
ATOM    206  HE2 HIS A  13      -4.103  13.797  41.206  1.00 27.810          H  
ATOM    207  N   ASN A  14      -3.470   9.486  47.498  1.00 18.610          N  
ATOM    208  CA  ASN A  14      -3.692   8.566  48.611  1.00 19.690          C  
ATOM    209  C   ASN A  14      -2.936   7.259  48.359  1.00 19.630          C  
ATOM    210  O   ASN A  14      -3.462   6.171  48.579  1.00 20.280          O  
ATOM    211  CB  ASN A  14      -5.176   8.327  48.826  1.00 27.130          C  
ATOM    212  CG  ASN A  14      -5.893   9.595  49.187  1.00 27.130          C  
ATOM    213  OD1 ASN A  14      -5.355  10.451  49.904  1.00 27.130          O  
ATOM    214  ND2 ASN A  14      -7.100   9.739  48.704  1.00 27.130          N  
ATOM    215  H   ASN A  14      -3.157  10.431  47.689  1.00 22.330          H  
ATOM    216  HA  ASN A  14      -3.278   9.007  49.520  1.00 23.630          H  
ATOM    217 1HB  ASN A  14      -5.628   7.902  47.932  1.00 32.560          H  
ATOM    218 2HB  ASN A  14      -5.311   7.606  49.632  1.00 32.560          H  
ATOM    219 1HD2 ASN A  14      -7.627  10.564  48.912  1.00 32.560          H  
ATOM    220 2HD2 ASN A  14      -7.498   9.024  48.130  1.00 32.560          H  
ATOM    221  N   SER A  15      -1.713   7.406  47.842  1.00 18.860          N  
ATOM    222  CA  SER A  15      -0.767   6.341  47.514  1.00 18.730          C  
ATOM    223  C   SER A  15      -1.254   5.238  46.559  1.00 18.430          C  
ATOM    224  O   SER A  15      -0.675   4.151  46.529  1.00 18.540          O  
ATOM    225  CB  SER A  15      -0.238   5.732  48.791  1.00 26.270          C  
ATOM    226  OG  SER A  15       0.483   6.676  49.548  1.00 26.270          O  
ATOM    227  H   SER A  15      -1.392   8.351  47.699  1.00 22.630          H  
ATOM    228  HA  SER A  15       0.083   6.820  47.026  1.00 22.480          H  
ATOM    229 1HB  SER A  15      -1.072   5.385  49.374  1.00 31.530          H  
ATOM    230 2HB  SER A  15       0.392   4.870  48.568  1.00 31.530          H  
ATOM    231  HG  SER A  15       0.746   6.208  50.349  1.00 31.530          H  
ATOM    232  N   THR A  16      -2.256   5.522  45.721  1.00 18.040          N  
ATOM    233  CA  THR A  16      -2.658   4.543  44.710  1.00 17.730          C  
ATOM    234  C   THR A  16      -2.722   5.221  43.359  1.00 16.600          C  
ATOM    235  O   THR A  16      -3.016   6.420  43.259  1.00 16.230          O  
ATOM    236  CB  THR A  16      -4.029   3.899  44.991  1.00 24.950          C  
ATOM    237  OG1 THR A  16      -5.058   4.901  44.964  1.00 24.950          O  
ATOM    238  CG2 THR A  16      -4.058   3.182  46.296  1.00 24.950          C  
ATOM    239  H   THR A  16      -2.751   6.412  45.802  1.00 21.650          H  
ATOM    240  HA  THR A  16      -1.909   3.752  44.656  1.00 21.280          H  
ATOM    241  HB  THR A  16      -4.230   3.177  44.199  1.00 29.940          H  
ATOM    242  HG1 THR A  16      -4.894   5.563  45.665  1.00 29.940          H  
ATOM    243 1HG2 THR A  16      -5.031   2.725  46.445  1.00 29.940          H  
ATOM    244 2HG2 THR A  16      -3.286   2.414  46.288  1.00 29.940          H  
ATOM    245 3HG2 THR A  16      -3.868   3.897  47.096  1.00 29.940          H  
ATOM    246  N   LEU A  17      -2.511   4.448  42.305  1.00 16.110          N  
ATOM    247  CA  LEU A  17      -2.592   5.048  40.970  1.00 15.140          C  
ATOM    248  C   LEU A  17      -3.960   4.760  40.344  1.00 15.440          C  
ATOM    249  O   LEU A  17      -4.345   3.612  40.124  1.00 15.900          O  
ATOM    250  CB  LEU A  17      -1.399   4.573  40.120  1.00 21.580          C  
ATOM    251  CG  LEU A  17      -1.237   5.076  38.660  1.00 21.580          C  
ATOM    252  CD1 LEU A  17      -1.054   6.563  38.615  1.00 21.580          C  
ATOM    253  CD2 LEU A  17      -0.014   4.441  38.103  1.00 21.580          C  
ATOM    254  H   LEU A  17      -2.283   3.460  42.468  1.00 19.330          H  
ATOM    255  HA  LEU A  17      -2.503   6.126  41.076  1.00 18.170          H  
ATOM    256 1HB  LEU A  17      -0.484   4.829  40.652  1.00 25.900          H  
ATOM    257 2HB  LEU A  17      -1.468   3.491  40.050  1.00 25.900          H  
ATOM    258  HG  LEU A  17      -2.115   4.794  38.069  1.00 25.900          H  
ATOM    259 1HD1 LEU A  17      -0.916   6.887  37.588  1.00 25.900          H  
ATOM    260 2HD1 LEU A  17      -1.920   7.021  39.015  1.00 25.900          H  
ATOM    261 3HD1 LEU A  17      -0.182   6.844  39.199  1.00 25.900          H  
ATOM    262 1HD2 LEU A  17       0.139   4.746  37.068  1.00 25.900          H  
ATOM    263 2HD2 LEU A  17       0.851   4.729  38.694  1.00 25.900          H  
ATOM    264 3HD2 LEU A  17      -0.152   3.387  38.169  1.00 25.900          H  
ATOM    265  N   GLN A  18      -4.705   5.832  40.118  1.00 15.240          N  
ATOM    266  CA  GLN A  18      -6.073   5.806  39.615  1.00 15.570          C  
ATOM    267  C   GLN A  18      -6.120   6.499  38.281  1.00 14.580          C  
ATOM    268  O   GLN A  18      -5.202   7.234  37.956  1.00 13.690          O  
ATOM    269  CB  GLN A  18      -7.013   6.535  40.574  1.00 21.670          C  
ATOM    270  CG  GLN A  18      -7.015   6.006  41.997  1.00 21.670          C  
ATOM    271  CD  GLN A  18      -7.528   4.598  42.097  1.00 21.670          C  
ATOM    272  OE1 GLN A  18      -8.330   4.149  41.264  1.00 21.670          O  
ATOM    273  NE2 GLN A  18      -7.090   3.888  43.127  1.00 21.670          N  
ATOM    274  H   GLN A  18      -4.282   6.743  40.318  1.00 18.290          H  
ATOM    275  HA  GLN A  18      -6.394   4.772  39.484  1.00 18.680          H  
ATOM    276 1HB  GLN A  18      -6.726   7.586  40.614  1.00 26.000          H  
ATOM    277 2HB  GLN A  18      -8.034   6.494  40.190  1.00 26.000          H  
ATOM    278 1HG  GLN A  18      -5.989   6.020  42.384  1.00 26.000          H  
ATOM    279 2HG  GLN A  18      -7.646   6.646  42.608  1.00 26.000          H  
ATOM    280 1HE2 GLN A  18      -7.397   2.946  43.252  1.00 26.000          H  
ATOM    281 2HE2 GLN A  18      -6.439   4.304  43.796  1.00 26.000          H  
ATOM    282  N   VAL A  19      -7.158   6.288  37.486  1.00 14.780          N  
ATOM    283  CA  VAL A  19      -7.224   7.058  36.246  1.00 13.990          C  
ATOM    284  C   VAL A  19      -8.414   7.986  36.265  1.00 14.520          C  
ATOM    285  O   VAL A  19      -9.516   7.583  36.647  1.00 15.550          O  
ATOM    286  CB  VAL A  19      -7.272   6.154  34.995  1.00 19.900          C  
ATOM    287  CG1 VAL A  19      -6.010   5.383  34.882  1.00 19.900          C  
ATOM    288  CG2 VAL A  19      -8.460   5.197  35.053  1.00 19.900          C  
ATOM    289  H   VAL A  19      -7.905   5.666  37.767  1.00 17.740          H  
ATOM    290  HA  VAL A  19      -6.336   7.672  36.171  1.00 16.790          H  
ATOM    291  HB  VAL A  19      -7.342   6.780  34.113  1.00 23.880          H  
ATOM    292 1HG1 VAL A  19      -6.060   4.790  33.983  1.00 23.880          H  
ATOM    293 2HG1 VAL A  19      -5.187   6.055  34.814  1.00 23.880          H  
ATOM    294 3HG1 VAL A  19      -5.895   4.742  35.753  1.00 23.880          H  
ATOM    295 1HG2 VAL A  19      -8.463   4.580  34.156  1.00 23.880          H  
ATOM    296 2HG2 VAL A  19      -8.375   4.559  35.928  1.00 23.880          H  
ATOM    297 3HG2 VAL A  19      -9.392   5.748  35.099  1.00 23.880          H  
ATOM    298  N   SER A  20      -8.198   9.229  35.851  1.00 13.880          N  
ATOM    299  CA  SER A  20      -9.319  10.153  35.810  1.00 14.420          C  
ATOM    300  C   SER A  20      -9.195  11.279  34.802  1.00 13.790          C  
ATOM    301  O   SER A  20      -8.202  11.427  34.080  1.00 13.030          O  
ATOM    302  CB  SER A  20      -9.561  10.774  37.162  1.00 19.970          C  
ATOM    303  OG  SER A  20     -10.773  11.488  37.149  1.00 19.970          O  
ATOM    304  H   SER A  20      -7.247   9.496  35.571  1.00 16.660          H  
ATOM    305  HA  SER A  20     -10.205   9.577  35.544  1.00 17.300          H  
ATOM    306 1HB  SER A  20      -9.597   9.998  37.926  1.00 23.970          H  
ATOM    307 2HB  SER A  20      -8.740  11.441  37.408  1.00 23.970          H  
ATOM    308  HG  SER A  20     -10.862  11.870  38.033  1.00 23.970          H  
ATOM    309  N   ASP A  21     -10.242  12.080  34.755  1.00 14.230          N  
ATOM    310  CA  ASP A  21     -10.355  13.185  33.819  1.00 14.010          C  
ATOM    311  C   ASP A  21      -9.637  14.410  34.351  1.00 14.090          C  
ATOM    312  O   ASP A  21     -10.030  14.984  35.369  1.00 14.900          O  
ATOM    313  CB  ASP A  21     -11.825  13.469  33.476  1.00 19.700          C  
ATOM    314  CG  ASP A  21     -12.021  14.539  32.353  1.00 19.700          C  
ATOM    315  OD1 ASP A  21     -11.274  15.511  32.299  1.00 19.700          O  
ATOM    316  OD2 ASP A  21     -12.871  14.329  31.506  1.00 19.700          O  
ATOM    317  H   ASP A  21     -10.992  11.899  35.422  1.00 17.080          H  
ATOM    318  HA  ASP A  21      -9.860  12.892  32.890  1.00 16.810          H  
ATOM    319 1HB  ASP A  21     -12.305  12.541  33.155  1.00 23.640          H  
ATOM    320 2HB  ASP A  21     -12.342  13.808  34.377  1.00 23.640          H  
ATOM    321  N   VAL A  22      -8.586  14.803  33.650  1.00 13.300          N  
ATOM    322  CA  VAL A  22      -7.706  15.889  34.038  1.00 13.310          C  
ATOM    323  C   VAL A  22      -8.481  17.172  34.372  1.00 14.390          C  
ATOM    324  O   VAL A  22      -8.102  17.905  35.292  1.00 14.810          O  
ATOM    325  CB  VAL A  22      -6.646  16.137  32.951  1.00 18.630          C  
ATOM    326  CG1 VAL A  22      -5.823  17.377  33.237  1.00 18.630          C  
ATOM    327  CG2 VAL A  22      -5.759  14.912  32.843  1.00 18.630          C  
ATOM    328  H   VAL A  22      -8.368  14.269  32.821  1.00 15.960          H  
ATOM    329  HA  VAL A  22      -7.168  15.564  34.897  1.00 15.970          H  
ATOM    330  HB  VAL A  22      -7.126  16.305  32.046  1.00 22.360          H  
ATOM    331 1HG1 VAL A  22      -5.100  17.515  32.435  1.00 22.360          H  
ATOM    332 2HG1 VAL A  22      -6.461  18.257  33.291  1.00 22.360          H  
ATOM    333 3HG1 VAL A  22      -5.295  17.258  34.181  1.00 22.360          H  
ATOM    334 1HG2 VAL A  22      -5.029  15.079  32.057  1.00 22.360          H  
ATOM    335 2HG2 VAL A  22      -5.255  14.747  33.789  1.00 22.360          H  
ATOM    336 3HG2 VAL A  22      -6.351  14.031  32.601  1.00 22.360          H  
ATOM    337  N   ASP A  23      -9.564  17.444  33.634  1.00 14.900          N  
ATOM    338  CA  ASP A  23     -10.398  18.641  33.760  1.00 16.000          C  
ATOM    339  C   ASP A  23     -11.001  18.779  35.168  1.00 16.860          C  
ATOM    340  O   ASP A  23     -11.379  19.873  35.585  1.00 17.700          O  
ATOM    341  CB  ASP A  23     -11.527  18.561  32.697  1.00 21.960          C  
ATOM    342  CG  ASP A  23     -12.358  19.879  32.337  1.00 21.960          C  
ATOM    343  OD1 ASP A  23     -11.780  20.800  31.759  1.00 21.960          O  
ATOM    344  OD2 ASP A  23     -13.578  19.909  32.579  1.00 21.960          O  
ATOM    345  H   ASP A  23      -9.886  16.758  32.935  1.00 17.880          H  
ATOM    346  HA  ASP A  23      -9.774  19.515  33.563  1.00 19.200          H  
ATOM    347 1HB  ASP A  23     -11.094  18.202  31.778  1.00 26.350          H  
ATOM    348 2HB  ASP A  23     -12.226  17.786  33.009  1.00 26.350          H  
ATOM    349  N   LYS A  24     -11.174  17.646  35.869  1.00 16.760          N  
ATOM    350  CA  LYS A  24     -11.798  17.609  37.186  1.00 17.630          C  
ATOM    351  C   LYS A  24     -10.822  17.308  38.332  1.00 17.420          C  
ATOM    352  O   LYS A  24     -11.261  17.029  39.453  1.00 18.100          O  
ATOM    353  CB  LYS A  24     -12.941  16.580  37.199  1.00 24.330          C  
ATOM    354  CG  LYS A  24     -14.331  17.126  36.761  1.00 24.330          C  
ATOM    355  CD  LYS A  24     -14.409  17.346  35.243  1.00 24.330          C  
ATOM    356  CE  LYS A  24     -15.744  17.902  34.792  1.00 24.330          C  
ATOM    357  NZ  LYS A  24     -15.747  18.148  33.317  1.00 24.330          N  
ATOM    358  H   LYS A  24     -10.805  16.764  35.502  1.00 20.110          H  
ATOM    359  HA  LYS A  24     -12.224  18.593  37.382  1.00 21.160          H  
ATOM    360 1HB  LYS A  24     -12.677  15.755  36.529  1.00 29.200          H  
ATOM    361 2HB  LYS A  24     -13.048  16.161  38.198  1.00 29.200          H  
ATOM    362 1HG  LYS A  24     -15.107  16.421  37.064  1.00 29.200          H  
ATOM    363 2HG  LYS A  24     -14.515  18.076  37.262  1.00 29.200          H  
ATOM    364 1HD  LYS A  24     -13.678  18.078  34.947  1.00 29.200          H  
ATOM    365 2HD  LYS A  24     -14.199  16.416  34.712  1.00 29.200          H  
ATOM    366 1HE  LYS A  24     -16.543  17.207  35.041  1.00 29.200          H  
ATOM    367 2HE  LYS A  24     -15.922  18.846  35.304  1.00 29.200          H  
ATOM    368 1HZ  LYS A  24     -16.630  18.537  33.031  1.00 29.200          H  
ATOM    369 2HZ  LYS A  24     -14.976  18.816  33.080  1.00 29.200          H  
ATOM    370 3HZ  LYS A  24     -15.586  17.283  32.825  1.00 29.200          H  
ATOM    371  N   LEU A  25      -9.515  17.329  38.075  1.00 16.520          N  
ATOM    372  CA  LEU A  25      -8.568  16.995  39.136  1.00 16.330          C  
ATOM    373  C   LEU A  25      -8.377  18.104  40.143  1.00 17.000          C  
ATOM    374  O   LEU A  25      -8.447  19.290  39.820  1.00 17.270          O  
ATOM    375  CB  LEU A  25      -7.190  16.661  38.564  1.00 22.940          C  
ATOM    376  CG  LEU A  25      -7.089  15.439  37.674  1.00 22.940          C  
ATOM    377  CD1 LEU A  25      -5.683  15.417  37.061  1.00 22.940          C  
ATOM    378  CD2 LEU A  25      -7.333  14.146  38.446  1.00 22.940          C  
ATOM    379  H   LEU A  25      -9.171  17.577  37.140  1.00 19.820          H  
ATOM    380  HA  LEU A  25      -8.955  16.136  39.674  1.00 19.600          H  
ATOM    381 1HB  LEU A  25      -6.865  17.515  37.968  1.00 27.530          H  
ATOM    382 2HB  LEU A  25      -6.483  16.543  39.392  1.00 27.530          H  
ATOM    383  HG  LEU A  25      -7.832  15.515  36.907  1.00 27.530          H  
ATOM    384 1HD1 LEU A  25      -5.588  14.571  36.391  1.00 27.530          H  
ATOM    385 2HD1 LEU A  25      -5.517  16.338  36.502  1.00 27.530          H  
ATOM    386 3HD1 LEU A  25      -4.936  15.339  37.855  1.00 27.530          H  
ATOM    387 1HD2 LEU A  25      -7.248  13.308  37.757  1.00 27.530          H  
ATOM    388 2HD2 LEU A  25      -6.584  14.045  39.237  1.00 27.530          H  
ATOM    389 3HD2 LEU A  25      -8.325  14.142  38.880  1.00 27.530          H  
ATOM    390  N   VAL A  26      -8.069  17.694  41.364  1.00 17.310          N  
ATOM    391  CA  VAL A  26      -7.736  18.616  42.430  1.00 17.910          C  
ATOM    392  C   VAL A  26      -6.530  19.440  42.011  1.00 17.190          C  
ATOM    393  O   VAL A  26      -5.548  18.896  41.509  1.00 16.140          O  
ATOM    394  CB  VAL A  26      -7.457  17.839  43.750  1.00 24.830          C  
ATOM    395  CG1 VAL A  26      -6.172  16.961  43.634  1.00 24.830          C  
ATOM    396  CG2 VAL A  26      -7.327  18.827  44.928  1.00 24.830          C  
ATOM    397  H   VAL A  26      -8.077  16.700  41.543  1.00 20.770          H  
ATOM    398  HA  VAL A  26      -8.584  19.285  42.590  1.00 21.490          H  
ATOM    399  HB  VAL A  26      -8.294  17.166  43.934  1.00 29.800          H  
ATOM    400 1HG1 VAL A  26      -6.029  16.407  44.562  1.00 29.800          H  
ATOM    401 2HG1 VAL A  26      -6.283  16.256  42.812  1.00 29.800          H  
ATOM    402 3HG1 VAL A  26      -5.301  17.565  43.460  1.00 29.800          H  
ATOM    403 1HG2 VAL A  26      -7.164  18.271  45.848  1.00 29.800          H  
ATOM    404 2HG2 VAL A  26      -6.503  19.496  44.775  1.00 29.800          H  
ATOM    405 3HG2 VAL A  26      -8.244  19.409  45.017  1.00 29.800          H  
ATOM    406  N   CYS A  27      -6.575  20.739  42.301  1.00 17.760          N  
ATOM    407  CA  CYS A  27      -5.531  21.715  41.964  1.00 17.200          C  
ATOM    408  C   CYS A  27      -4.151  21.399  42.538  1.00 16.520          C  
ATOM    409  O   CYS A  27      -3.150  21.997  42.148  1.00 15.750          O  
ATOM    410  CB  CYS A  27      -5.939  23.078  42.500  1.00 24.300          C  
ATOM    411  SG  CYS A  27      -6.006  23.117  44.312  1.00 24.300          S  
ATOM    412  H   CYS A  27      -7.420  21.083  42.734  1.00 21.310          H  
ATOM    413  HA  CYS A  27      -5.455  21.763  40.877  1.00 20.640          H  
ATOM    414 1HB  CYS A  27      -5.224  23.832  42.168  1.00 29.160          H  
ATOM    415 2HB  CYS A  27      -6.920  23.352  42.112  1.00 29.160          H  
ATOM    416  HG  CYS A  27      -6.273  24.415  44.411  1.00 29.160          H  
ATOM    417  N   ARG A  28      -4.108  20.480  43.481  1.00 16.900          N  
ATOM    418  CA  ARG A  28      -2.891  20.039  44.123  1.00 16.490          C  
ATOM    419  C   ARG A  28      -2.082  19.117  43.204  1.00 15.280          C  
ATOM    420  O   ARG A  28      -0.912  18.832  43.474  1.00 14.710          O  
ATOM    421  CB  ARG A  28      -3.241  19.292  45.395  1.00 23.250          C  
ATOM    422  CG  ARG A  28      -3.875  20.147  46.470  1.00 23.250          C  
ATOM    423  CD  ARG A  28      -4.288  19.338  47.628  1.00 23.250          C  
ATOM    424  NE  ARG A  28      -4.942  20.147  48.639  1.00 23.250          N  
ATOM    425  CZ  ARG A  28      -5.544  19.668  49.749  1.00 23.250          C  
ATOM    426  NH1 ARG A  28      -5.572  18.370  49.987  1.00 23.250          N  
ATOM    427  NH2 ARG A  28      -6.110  20.508  50.600  1.00 23.250          N  
ATOM    428  H   ARG A  28      -4.984  20.057  43.742  1.00 20.280          H  
ATOM    429  HA  ARG A  28      -2.288  20.915  44.367  1.00 19.790          H  
ATOM    430 1HB  ARG A  28      -3.925  18.482  45.166  1.00 27.900          H  
ATOM    431 2HB  ARG A  28      -2.340  18.849  45.814  1.00 27.900          H  
ATOM    432 1HG  ARG A  28      -3.161  20.896  46.807  1.00 27.900          H  
ATOM    433 2HG  ARG A  28      -4.756  20.645  46.070  1.00 27.900          H  
ATOM    434 1HD  ARG A  28      -4.984  18.568  47.296  1.00 27.900          H  
ATOM    435 2HD  ARG A  28      -3.408  18.873  48.074  1.00 27.900          H  
ATOM    436  HE  ARG A  28      -4.947  21.151  48.500  1.00 27.900          H  
ATOM    437 1HH1 ARG A  28      -5.143  17.725  49.343  1.00 27.900          H  
ATOM    438 2HH1 ARG A  28      -6.024  18.018  50.820  1.00 27.900          H  
ATOM    439 1HH2 ARG A  28      -6.090  21.502  50.419  1.00 27.900          H  
ATOM    440 2HH2 ARG A  28      -6.564  20.159  51.432  1.00 27.900          H  
ATOM    441  N   ASP A  29      -2.731  18.599  42.154  1.00 14.940          N  
ATOM    442  CA  ASP A  29      -2.113  17.684  41.206  1.00 13.850          C  
ATOM    443  C   ASP A  29      -1.537  18.545  40.072  1.00 12.940          C  
ATOM    444  O   ASP A  29      -2.180  18.741  39.040  1.00 13.020          O  
ATOM    445  CB  ASP A  29      -3.169  16.704  40.673  1.00 19.830          C  
ATOM    446  CG  ASP A  29      -2.602  15.491  39.939  1.00 19.830          C  
ATOM    447  OD1 ASP A  29      -1.420  15.442  39.714  1.00 19.830          O  
ATOM    448  OD2 ASP A  29      -3.356  14.560  39.704  1.00 19.830          O  
ATOM    449  H   ASP A  29      -3.691  18.894  41.967  1.00 17.930          H  
ATOM    450  HA  ASP A  29      -1.306  17.136  41.689  1.00 16.620          H  
ATOM    451 1HB  ASP A  29      -3.799  16.382  41.481  1.00 23.790          H  
ATOM    452 2HB  ASP A  29      -3.822  17.244  39.981  1.00 23.790          H  
ATOM    453  N   LYS A  30      -0.363  19.135  40.301  1.00 12.150          N  
ATOM    454  CA  LYS A  30       0.155  20.107  39.349  1.00 11.320          C  
ATOM    455  C   LYS A  30       1.026  19.553  38.234  1.00 10.220          C  
ATOM    456  O   LYS A  30       2.031  18.879  38.475  1.00  9.810          O  
ATOM    457  CB  LYS A  30       0.944  21.191  40.098  1.00 16.180          C  
ATOM    458  CG  LYS A  30       1.662  22.249  39.202  1.00 16.180          C  
ATOM    459  CD  LYS A  30       0.675  23.174  38.468  1.00 16.180          C  
ATOM    460  CE  LYS A  30       1.409  24.245  37.666  1.00 16.180          C  
ATOM    461  NZ  LYS A  30       0.468  25.105  36.889  1.00 16.180          N  
ATOM    462  H   LYS A  30       0.140  18.927  41.154  1.00 14.580          H  
ATOM    463  HA  LYS A  30      -0.703  20.585  38.880  1.00 13.580          H  
ATOM    464 1HB  LYS A  30       0.264  21.730  40.761  1.00 19.420          H  
ATOM    465 2HB  LYS A  30       1.697  20.721  40.725  1.00 19.420          H  
ATOM    466 1HG  LYS A  30       2.298  22.863  39.835  1.00 19.420          H  
ATOM    467 2HG  LYS A  30       2.307  21.756  38.470  1.00 19.420          H  
ATOM    468 1HD  LYS A  30       0.067  22.603  37.775  1.00 19.420          H  
ATOM    469 2HD  LYS A  30       0.016  23.653  39.193  1.00 19.420          H  
ATOM    470 1HE  LYS A  30       1.978  24.872  38.350  1.00 19.420          H  
ATOM    471 2HE  LYS A  30       2.098  23.761  36.975  1.00 19.420          H  
ATOM    472 1HZ  LYS A  30       0.990  25.798  36.373  1.00 19.420          H  
ATOM    473 2HZ  LYS A  30      -0.059  24.530  36.240  1.00 19.420          H  
ATOM    474 3HZ  LYS A  30      -0.169  25.568  37.519  1.00 19.420          H  
ATOM    475  N   LEU A  31       0.634  19.922  37.018  1.00  9.830          N  
ATOM    476  CA  LEU A  31       1.345  19.645  35.785  1.00  8.760          C  
ATOM    477  C   LEU A  31       2.081  20.919  35.369  1.00  8.150          C  
ATOM    478  O   LEU A  31       1.449  21.937  35.070  1.00  8.470          O  
ATOM    479  CB  LEU A  31       0.341  19.175  34.712  1.00 12.690          C  
ATOM    480  CG  LEU A  31       0.857  18.979  33.270  1.00 12.690          C  
ATOM    481  CD1 LEU A  31       1.946  17.936  33.216  1.00 12.690          C  
ATOM    482  CD2 LEU A  31      -0.326  18.551  32.382  1.00 12.690          C  
ATOM    483  H   LEU A  31      -0.229  20.439  36.954  1.00 11.800          H  
ATOM    484  HA  LEU A  31       2.071  18.862  35.967  1.00 10.510          H  
ATOM    485 1HB  LEU A  31      -0.073  18.220  35.038  1.00 15.230          H  
ATOM    486 2HB  LEU A  31      -0.473  19.896  34.672  1.00 15.230          H  
ATOM    487  HG  LEU A  31       1.261  19.907  32.909  1.00 15.230          H  
ATOM    488 1HD1 LEU A  31       2.288  17.829  32.196  1.00 15.230          H  
ATOM    489 2HD1 LEU A  31       2.784  18.240  33.824  1.00 15.230          H  
ATOM    490 3HD1 LEU A  31       1.570  16.990  33.574  1.00 15.230          H  
ATOM    491 1HD2 LEU A  31       0.018  18.420  31.362  1.00 15.230          H  
ATOM    492 2HD2 LEU A  31      -0.740  17.610  32.749  1.00 15.230          H  
ATOM    493 3HD2 LEU A  31      -1.101  19.316  32.407  1.00 15.230          H  
ATOM    494  N   SER A  32       3.410  20.870  35.386  1.00  7.450          N  
ATOM    495  CA  SER A  32       4.243  22.033  35.084  1.00  6.880          C  
ATOM    496  C   SER A  32       5.153  21.815  33.879  1.00  5.680          C  
ATOM    497  O   SER A  32       5.534  22.774  33.203  1.00  5.340          O  
ATOM    498  CB  SER A  32       5.125  22.356  36.271  1.00  9.860          C  
ATOM    499  OG  SER A  32       6.036  21.314  36.507  1.00  9.860          O  
ATOM    500  H   SER A  32       3.853  19.992  35.628  1.00  8.940          H  
ATOM    501  HA  SER A  32       3.593  22.881  34.874  1.00  8.260          H  
ATOM    502 1HB  SER A  32       5.665  23.282  36.092  1.00 11.830          H  
ATOM    503 2HB  SER A  32       4.505  22.500  37.154  1.00 11.830          H  
ATOM    504  HG  SER A  32       6.476  21.521  37.361  1.00 11.830          H  
ATOM    505  N   SER A  33       5.429  20.554  33.555  1.00  5.160          N  
ATOM    506  CA  SER A  33       6.349  20.219  32.474  1.00  4.030          C  
ATOM    507  C   SER A  33       5.943  18.983  31.714  1.00  3.850          C  
ATOM    508  O   SER A  33       5.402  18.043  32.293  1.00  4.260          O  
ATOM    509  CB  SER A  33       7.748  20.007  32.998  1.00  6.090          C  
ATOM    510  OG  SER A  33       8.588  19.566  31.958  1.00  6.090          O  
ATOM    511  H   SER A  33       5.088  19.811  34.165  1.00  6.190          H  
ATOM    512  HA  SER A  33       6.368  21.054  31.774  1.00  4.840          H  
ATOM    513 1HB  SER A  33       8.125  20.941  33.411  1.00  7.310          H  
ATOM    514 2HB  SER A  33       7.730  19.271  33.804  1.00  7.310          H  
ATOM    515  HG  SER A  33       9.481  19.563  32.327  1.00  7.310          H  
ATOM    516  N   THR A  34       6.328  18.945  30.435  1.00  3.330          N  
ATOM    517  CA  THR A  34       6.062  17.835  29.520  1.00  3.180          C  
ATOM    518  C   THR A  34       6.765  16.570  29.964  1.00  2.230          C  
ATOM    519  O   THR A  34       6.403  15.469  29.556  1.00  2.170          O  
ATOM    520  CB  THR A  34       6.533  18.179  28.088  1.00  4.510          C  
ATOM    521  OG1 THR A  34       7.940  18.474  28.096  1.00  4.510          O  
ATOM    522  CG2 THR A  34       5.786  19.366  27.572  1.00  4.510          C  
ATOM    523  H   THR A  34       6.825  19.746  30.066  1.00  4.000          H  
ATOM    524  HA  THR A  34       4.989  17.644  29.505  1.00  3.820          H  
ATOM    525  HB  THR A  34       6.353  17.328  27.430  1.00  5.410          H  
ATOM    526  HG1 THR A  34       8.440  17.650  28.186  1.00  5.410          H  
ATOM    527 1HG2 THR A  34       6.121  19.597  26.562  1.00  5.410          H  
ATOM    528 2HG2 THR A  34       4.761  19.127  27.557  1.00  5.410          H  
ATOM    529 3HG2 THR A  34       5.954  20.227  28.213  1.00  5.410          H  
ATOM    530  N   ASN A  35       7.736  16.724  30.855  1.00  1.750          N  
ATOM    531  CA  ASN A  35       8.488  15.613  31.398  1.00  1.730          C  
ATOM    532  C   ASN A  35       7.601  14.713  32.260  1.00  2.770          C  
ATOM    533  O   ASN A  35       7.979  13.579  32.573  1.00  3.100          O  
ATOM    534  CB  ASN A  35       9.671  16.110  32.203  1.00  2.430          C  
ATOM    535  CG  ASN A  35      10.769  16.673  31.340  1.00  2.430          C  
ATOM    536  OD1 ASN A  35      10.854  16.399  30.137  1.00  2.430          O  
ATOM    537  ND2 ASN A  35      11.620  17.466  31.939  1.00  2.430          N  
ATOM    538  H   ASN A  35       7.962  17.676  31.145  1.00  2.100          H  
ATOM    539  HA  ASN A  35       8.853  15.012  30.566  1.00  2.080          H  
ATOM    540 1HB  ASN A  35       9.333  16.885  32.894  1.00  2.920          H  
ATOM    541 2HB  ASN A  35      10.074  15.294  32.800  1.00  2.920          H  
ATOM    542 1HD2 ASN A  35      12.377  17.871  31.421  1.00  2.920          H  
ATOM    543 2HD2 ASN A  35      11.525  17.664  32.914  1.00  2.920          H  
ATOM    544  N   GLN A  36       6.434  15.231  32.663  1.00  3.550          N  
ATOM    545  CA  GLN A  36       5.475  14.518  33.477  1.00  4.590          C  
ATOM    546  C   GLN A  36       4.442  13.740  32.668  1.00  4.590          C  
ATOM    547  O   GLN A  36       3.616  13.059  33.262  1.00  5.330          O  
ATOM    548  CB  GLN A  36       4.696  15.515  34.329  1.00  6.010          C  
ATOM    549  CG  GLN A  36       5.492  16.265  35.373  1.00  6.010          C  
ATOM    550  CD  GLN A  36       4.638  17.359  36.024  1.00  6.010          C  
ATOM    551  OE1 GLN A  36       4.670  18.522  35.560  1.00  6.010          O  
ATOM    552  NE2 GLN A  36       3.862  17.007  37.050  1.00  6.010          N  
ATOM    553  H   GLN A  36       6.180  16.182  32.378  1.00  4.260          H  
ATOM    554  HA  GLN A  36       6.017  13.822  34.114  1.00  5.510          H  
ATOM    555 1HB  GLN A  36       4.243  16.245  33.673  1.00  7.210          H  
ATOM    556 2HB  GLN A  36       3.887  15.001  34.835  1.00  7.210          H  
ATOM    557 1HG  GLN A  36       5.819  15.566  36.148  1.00  7.210          H  
ATOM    558 2HG  GLN A  36       6.352  16.736  34.898  1.00  7.210          H  
ATOM    559 1HE2 GLN A  36       3.247  17.690  37.516  1.00  7.210          H  
ATOM    560 2HE2 GLN A  36       3.857  16.034  37.350  1.00  7.210          H  
ATOM    561  N   LEU A  37       4.424  13.868  31.339  1.00  3.910          N  
ATOM    562  CA  LEU A  37       3.371  13.236  30.538  1.00  4.110          C  
ATOM    563  C   LEU A  37       3.863  12.058  29.714  1.00  3.290          C  
ATOM    564  O   LEU A  37       4.225  12.202  28.536  1.00  2.980          O  
ATOM    565  CB  LEU A  37       2.820  14.313  29.634  1.00  5.670          C  
ATOM    566  CG  LEU A  37       2.246  15.507  30.304  1.00  5.670          C  
ATOM    567  CD1 LEU A  37       1.963  16.475  29.257  1.00  5.670          C  
ATOM    568  CD2 LEU A  37       0.977  15.134  31.086  1.00  5.670          C  
ATOM    569  H   LEU A  37       5.145  14.411  30.850  1.00  4.690          H  
ATOM    570  HA  LEU A  37       2.604  12.854  31.206  1.00  4.930          H  
ATOM    571 1HB  LEU A  37       3.650  14.669  29.022  1.00  6.810          H  
ATOM    572 2HB  LEU A  37       2.087  13.915  29.004  1.00  6.810          H  
ATOM    573  HG  LEU A  37       2.977  15.945  30.983  1.00  6.810          H  
ATOM    574 1HD1 LEU A  37       1.554  17.374  29.705  1.00  6.810          H  
ATOM    575 2HD1 LEU A  37       2.891  16.700  28.745  1.00  6.810          H  
ATOM    576 3HD1 LEU A  37       1.275  16.071  28.556  1.00  6.810          H  
ATOM    577 1HD2 LEU A  37       0.565  16.006  31.544  1.00  6.810          H  
ATOM    578 2HD2 LEU A  37       0.236  14.705  30.428  1.00  6.810          H  
ATOM    579 3HD2 LEU A  37       1.228  14.420  31.858  1.00  6.810          H  
ATOM    580  N   ARG A  38       3.751  10.863  30.288  1.00  3.010          N  
ATOM    581  CA  ARG A  38       4.415   9.682  29.736  1.00  2.250          C  
ATOM    582  C   ARG A  38       3.465   8.545  29.413  1.00  2.010          C  
ATOM    583  O   ARG A  38       2.320   8.523  29.879  1.00  2.570          O  
ATOM    584  CB  ARG A  38       5.444   9.173  30.732  1.00  3.450          C  
ATOM    585  CG  ARG A  38       6.497  10.203  31.180  1.00  3.450          C  
ATOM    586  CD  ARG A  38       7.527  10.518  30.173  1.00  3.450          C  
ATOM    587  NE  ARG A  38       8.478  11.466  30.728  1.00  3.450          N  
ATOM    588  CZ  ARG A  38       9.700  11.748  30.260  1.00  3.450          C  
ATOM    589  NH1 ARG A  38      10.199  11.160  29.192  1.00  3.450          N  
ATOM    590  NH2 ARG A  38      10.385  12.642  30.930  1.00  3.450          N  
ATOM    591  H   ARG A  38       3.221  10.792  31.168  1.00  3.610          H  
ATOM    592  HA  ARG A  38       4.919   9.970  28.813  1.00  2.700          H  
ATOM    593 1HB  ARG A  38       4.932   8.816  31.618  1.00  4.140          H  
ATOM    594 2HB  ARG A  38       5.980   8.327  30.303  1.00  4.140          H  
ATOM    595 1HG  ARG A  38       6.011  11.138  31.445  1.00  4.140          H  
ATOM    596 2HG  ARG A  38       7.011   9.820  32.060  1.00  4.140          H  
ATOM    597 1HD  ARG A  38       8.058   9.611  29.892  1.00  4.140          H  
ATOM    598 2HD  ARG A  38       7.070  10.969  29.288  1.00  4.140          H  
ATOM    599  HE  ARG A  38       8.183  12.012  31.553  1.00  4.140          H  
ATOM    600 1HH1 ARG A  38       9.641  10.472  28.659  1.00  4.140          H  
ATOM    601 2HH1 ARG A  38      11.121  11.398  28.867  1.00  4.140          H  
ATOM    602 1HH2 ARG A  38       9.912  13.077  31.738  1.00  4.140          H  
ATOM    603 2HH2 ARG A  38      11.314  12.914  30.645  1.00  4.140          H  
ATOM    604  N   SER A  39       3.939   7.600  28.597  1.00  1.270          N  
ATOM    605  CA  SER A  39       3.130   6.442  28.257  1.00  1.180          C  
ATOM    606  C   SER A  39       3.924   5.198  27.891  1.00  0.980          C  
ATOM    607  O   SER A  39       4.998   5.269  27.255  1.00  1.280          O  
ATOM    608  CB  SER A  39       2.255   6.820  27.137  1.00  1.690          C  
ATOM    609  OG  SER A  39       2.984   7.089  26.011  1.00  1.690          O  
ATOM    610  H   SER A  39       4.873   7.677  28.219  1.00  1.520          H  
ATOM    611  HA  SER A  39       2.515   6.200  29.127  1.00  1.420          H  
ATOM    612 1HB  SER A  39       1.521   6.051  26.932  1.00  2.030          H  
ATOM    613 2HB  SER A  39       1.758   7.692  27.447  1.00  2.030          H  
ATOM    614  HG  SER A  39       2.330   7.324  25.347  1.00  2.030          H  
ATOM    615  N   VAL A  40       3.312   4.057  28.263  1.00  0.640          N  
ATOM    616  CA  VAL A  40       3.862   2.713  28.111  1.00  0.540          C  
ATOM    617  C   VAL A  40       2.943   1.738  27.368  1.00  0.500          C  
ATOM    618  O   VAL A  40       1.755   1.607  27.691  1.00  0.440          O  
ATOM    619  CB  VAL A  40       4.164   2.139  29.516  1.00  0.800          C  
ATOM    620  CG1 VAL A  40       4.742   0.736  29.451  1.00  0.800          C  
ATOM    621  CG2 VAL A  40       5.133   3.072  30.244  1.00  0.800          C  
ATOM    622  H   VAL A  40       2.388   4.175  28.686  1.00  0.770          H  
ATOM    623  HA  VAL A  40       4.790   2.810  27.582  1.00  0.650          H  
ATOM    624  HB  VAL A  40       3.239   2.061  30.049  1.00  0.960          H  
ATOM    625 1HG1 VAL A  40       4.916   0.371  30.460  1.00  0.960          H  
ATOM    626 2HG1 VAL A  40       4.060   0.051  28.945  1.00  0.960          H  
ATOM    627 3HG1 VAL A  40       5.684   0.775  28.926  1.00  0.960          H  
ATOM    628 1HG2 VAL A  40       5.335   2.690  31.241  1.00  0.960          H  
ATOM    629 2HG2 VAL A  40       6.059   3.126  29.687  1.00  0.960          H  
ATOM    630 3HG2 VAL A  40       4.708   4.066  30.331  1.00  0.960          H  
ATOM    631  N   GLY A  41       3.485   1.053  26.365  1.00  0.670          N  
ATOM    632  CA  GLY A  41       2.697   0.066  25.644  1.00  0.680          C  
ATOM    633  C   GLY A  41       2.819  -1.333  26.254  1.00  0.710          C  
ATOM    634  O   GLY A  41       3.914  -1.796  26.604  1.00  1.100          O  
ATOM    635  H   GLY A  41       4.460   1.230  26.131  1.00  0.800          H  
ATOM    636 1HA  GLY A  41       1.654   0.356  25.653  1.00  0.820          H  
ATOM    637 2HA  GLY A  41       3.012   0.044  24.600  1.00  0.820          H  
ATOM    638  N   LEU A  42       1.691  -2.035  26.315  1.00  0.640          N  
ATOM    639  CA  LEU A  42       1.626  -3.407  26.796  1.00  0.620          C  
ATOM    640  C   LEU A  42       1.354  -4.390  25.693  1.00  0.600          C  
ATOM    641  O   LEU A  42       0.377  -4.235  24.961  1.00  0.590          O  
ATOM    642  CB  LEU A  42       0.490  -3.598  27.814  1.00  0.880          C  
ATOM    643  CG  LEU A  42       0.216  -5.077  28.234  1.00  0.880          C  
ATOM    644  CD1 LEU A  42       1.386  -5.623  29.013  1.00  0.880          C  
ATOM    645  CD2 LEU A  42      -1.027  -5.163  29.003  1.00  0.880          C  
ATOM    646  H   LEU A  42       0.821  -1.580  26.030  1.00  0.770          H  
ATOM    647  HA  LEU A  42       2.586  -3.651  27.256  1.00  0.740          H  
ATOM    648 1HB  LEU A  42       0.759  -3.090  28.698  1.00  1.050          H  
ATOM    649 2HB  LEU A  42      -0.431  -3.157  27.423  1.00  1.050          H  
ATOM    650  HG  LEU A  42       0.087  -5.675  27.361  1.00  1.050          H  
ATOM    651 1HD1 LEU A  42       1.191  -6.650  29.258  1.00  1.050          H  
ATOM    652 2HD1 LEU A  42       2.288  -5.592  28.429  1.00  1.050          H  
ATOM    653 3HD1 LEU A  42       1.537  -5.053  29.917  1.00  1.050          H  
ATOM    654 1HD2 LEU A  42      -1.226  -6.198  29.261  1.00  1.050          H  
ATOM    655 2HD2 LEU A  42      -0.939  -4.570  29.905  1.00  1.050          H  
ATOM    656 3HD2 LEU A  42      -1.837  -4.793  28.383  1.00  1.050          H  
ATOM    657  N   ASN A  43       2.154  -5.437  25.629  1.00  0.580          N  
ATOM    658  CA  ASN A  43       1.930  -6.504  24.673  1.00  0.480          C  
ATOM    659  C   ASN A  43       0.875  -7.436  25.285  1.00  0.440          C  
ATOM    660  O   ASN A  43       0.975  -7.780  26.469  1.00  0.460          O  
ATOM    661  CB  ASN A  43       3.225  -7.227  24.401  1.00  0.710          C  
ATOM    662  CG  ASN A  43       4.226  -6.299  23.836  1.00  0.710          C  
ATOM    663  OD1 ASN A  43       3.979  -5.519  22.918  1.00  0.710          O  
ATOM    664  ND2 ASN A  43       5.365  -6.329  24.429  1.00  0.710          N  
ATOM    665  H   ASN A  43       2.947  -5.470  26.259  1.00  0.700          H  
ATOM    666  HA  ASN A  43       1.537  -6.083  23.754  1.00  0.580          H  
ATOM    667 1HB  ASN A  43       3.619  -7.658  25.322  1.00  0.850          H  
ATOM    668 2HB  ASN A  43       3.059  -8.044  23.694  1.00  0.850          H  
ATOM    669 1HD2 ASN A  43       6.104  -5.684  24.168  1.00  0.850          H  
ATOM    670 2HD2 ASN A  43       5.517  -6.966  25.197  1.00  0.850          H  
ATOM    671  N   LEU A  44      -0.052  -7.953  24.477  1.00  0.400          N  
ATOM    672  CA  LEU A  44      -1.151  -8.828  24.951  1.00  0.370          C  
ATOM    673  C   LEU A  44      -0.649 -10.154  25.548  1.00  0.350          C  
ATOM    674  O   LEU A  44      -1.378 -10.882  26.240  1.00  0.380          O  
ATOM    675  CB  LEU A  44      -2.125  -9.173  23.810  1.00  0.530          C  
ATOM    676  CG  LEU A  44      -2.961  -8.057  23.137  1.00  0.530          C  
ATOM    677  CD1 LEU A  44      -3.798  -8.718  22.019  1.00  0.530          C  
ATOM    678  CD2 LEU A  44      -3.836  -7.314  24.133  1.00  0.530          C  
ATOM    679  H   LEU A  44      -0.030  -7.639  23.502  1.00  0.480          H  
ATOM    680  HA  LEU A  44      -1.686  -8.300  25.736  1.00  0.440          H  
ATOM    681 1HB  LEU A  44      -1.530  -9.598  23.009  1.00  0.640          H  
ATOM    682 2HB  LEU A  44      -2.816  -9.922  24.165  1.00  0.640          H  
ATOM    683  HG  LEU A  44      -2.300  -7.359  22.673  1.00  0.640          H  
ATOM    684 1HD1 LEU A  44      -4.370  -7.964  21.489  1.00  0.640          H  
ATOM    685 2HD1 LEU A  44      -3.145  -9.231  21.319  1.00  0.640          H  
ATOM    686 3HD1 LEU A  44      -4.480  -9.444  22.457  1.00  0.640          H  
ATOM    687 1HD2 LEU A  44      -4.404  -6.546  23.607  1.00  0.640          H  
ATOM    688 2HD2 LEU A  44      -4.526  -8.014  24.605  1.00  0.640          H  
ATOM    689 3HD2 LEU A  44      -3.222  -6.838  24.895  1.00  0.640          H  
ATOM    690  N   GLU A  45       0.617 -10.439  25.297  1.00  0.310          N  
ATOM    691  CA  GLU A  45       1.329 -11.598  25.799  1.00  0.310          C  
ATOM    692  C   GLU A  45       1.348 -11.569  27.317  1.00  0.390          C  
ATOM    693  O   GLU A  45       1.295 -12.617  27.973  1.00  0.390          O  
ATOM    694  CB  GLU A  45       2.745 -11.579  25.270  1.00  0.430          C  
ATOM    695  CG  GLU A  45       2.805 -11.779  23.813  1.00  0.430          C  
ATOM    696  CD  GLU A  45       4.160 -11.748  23.291  1.00  0.430          C  
ATOM    697  OE1 GLU A  45       5.068 -11.413  24.008  1.00  0.430          O  
ATOM    698  OE2 GLU A  45       4.322 -12.034  22.144  1.00  0.430          O  
ATOM    699  H   GLU A  45       1.117  -9.786  24.713  1.00  0.370          H  
ATOM    700  HA  GLU A  45       0.834 -12.508  25.474  1.00  0.370          H  
ATOM    701 1HB  GLU A  45       3.213 -10.621  25.508  1.00  0.520          H  
ATOM    702 2HB  GLU A  45       3.331 -12.364  25.749  1.00  0.520          H  
ATOM    703 1HG  GLU A  45       2.353 -12.730  23.584  1.00  0.520          H  
ATOM    704 2HG  GLU A  45       2.216 -11.006  23.325  1.00  0.520          H  
ATOM    705  N   GLY A  46       1.381 -10.358  27.886  1.00  0.470          N  
ATOM    706  CA  GLY A  46       1.423 -10.145  29.319  1.00  0.570          C  
ATOM    707  C   GLY A  46       0.162 -10.638  30.019  1.00  0.540          C  
ATOM    708  O   GLY A  46       0.154 -10.803  31.240  1.00  0.580          O  
ATOM    709  H   GLY A  46       1.393  -9.516  27.302  1.00  0.560          H  
ATOM    710 1HA  GLY A  46       2.297 -10.645  29.735  1.00  0.680          H  
ATOM    711 2HA  GLY A  46       1.552  -9.082  29.506  1.00  0.680          H  
ATOM    712  N   ASN A  47      -0.916 -10.883  29.258  1.00  0.490          N  
ATOM    713  CA  ASN A  47      -2.142 -11.383  29.838  1.00  0.470          C  
ATOM    714  C   ASN A  47      -2.425 -12.806  29.334  1.00  0.400          C  
ATOM    715  O   ASN A  47      -3.557 -13.286  29.431  1.00  0.390          O  
ATOM    716  CB  ASN A  47      -3.288 -10.454  29.489  1.00  0.670          C  
ATOM    717  CG  ASN A  47      -4.468 -10.573  30.416  1.00  0.670          C  
ATOM    718  OD1 ASN A  47      -4.305 -10.693  31.638  1.00  0.670          O  
ATOM    719  ND2 ASN A  47      -5.657 -10.541  29.858  1.00  0.670          N  
ATOM    720  H   ASN A  47      -0.887 -10.760  28.244  1.00  0.590          H  
ATOM    721  HA  ASN A  47      -2.032 -11.436  30.921  1.00  0.560          H  
ATOM    722 1HB  ASN A  47      -2.931  -9.423  29.502  1.00  0.800          H  
ATOM    723 2HB  ASN A  47      -3.617 -10.670  28.471  1.00  0.800          H  
ATOM    724 1HD2 ASN A  47      -6.479 -10.619  30.423  1.00  0.800          H  
ATOM    725 2HD2 ASN A  47      -5.738 -10.448  28.866  1.00  0.800          H  
ATOM    726  N   GLY A  48      -1.392 -13.489  28.814  1.00  0.360          N  
ATOM    727  CA  GLY A  48      -1.518 -14.866  28.348  1.00  0.300          C  
ATOM    728  C   GLY A  48      -2.236 -15.076  27.008  1.00  0.270          C  
ATOM    729  O   GLY A  48      -2.755 -16.165  26.767  1.00  0.230          O  
ATOM    730  H   GLY A  48      -0.471 -13.047  28.737  1.00  0.430          H  
ATOM    731 1HA  GLY A  48      -0.514 -15.285  28.270  1.00  0.360          H  
ATOM    732 2HA  GLY A  48      -2.027 -15.447  29.114  1.00  0.360          H  
ATOM    733  N   VAL A  49      -2.301 -14.075  26.132  1.00  0.290          N  
ATOM    734  CA  VAL A  49      -3.024 -14.276  24.877  1.00  0.290          C  
ATOM    735  C   VAL A  49      -2.335 -15.380  24.065  1.00  0.280          C  
ATOM    736  O   VAL A  49      -1.113 -15.491  24.101  1.00  0.300          O  
ATOM    737  CB  VAL A  49      -3.027 -12.978  24.041  1.00  0.410          C  
ATOM    738  CG1 VAL A  49      -1.635 -12.716  23.457  1.00  0.410          C  
ATOM    739  CG2 VAL A  49      -4.049 -13.034  22.986  1.00  0.410          C  
ATOM    740  H   VAL A  49      -1.874 -13.163  26.319  1.00  0.350          H  
ATOM    741  HA  VAL A  49      -4.048 -14.575  25.101  1.00  0.350          H  
ATOM    742  HB  VAL A  49      -3.250 -12.155  24.708  1.00  0.490          H  
ATOM    743 1HG1 VAL A  49      -1.637 -11.796  22.913  1.00  0.490          H  
ATOM    744 2HG1 VAL A  49      -0.933 -12.669  24.246  1.00  0.490          H  
ATOM    745 3HG1 VAL A  49      -1.349 -13.505  22.769  1.00  0.490          H  
ATOM    746 1HG2 VAL A  49      -4.048 -12.099  22.425  1.00  0.490          H  
ATOM    747 2HG2 VAL A  49      -3.806 -13.842  22.341  1.00  0.490          H  
ATOM    748 3HG2 VAL A  49      -5.031 -13.190  23.427  1.00  0.490          H  
ATOM    749  N   ALA A  50      -3.093 -16.215  23.348  1.00  0.240          N  
ATOM    750  CA  ALA A  50      -2.444 -17.205  22.484  1.00  0.210          C  
ATOM    751  C   ALA A  50      -1.599 -16.444  21.466  1.00  0.160          C  
ATOM    752  O   ALA A  50      -2.087 -15.452  20.915  1.00  0.170          O  
ATOM    753  CB  ALA A  50      -3.475 -18.069  21.781  1.00  0.310          C  
ATOM    754  H   ALA A  50      -4.098 -16.134  23.386  1.00  0.290          H  
ATOM    755  HA  ALA A  50      -1.784 -17.826  23.090  1.00  0.250          H  
ATOM    756 1HB  ALA A  50      -2.965 -18.793  21.131  1.00  0.370          H  
ATOM    757 2HB  ALA A  50      -4.071 -18.600  22.523  1.00  0.370          H  
ATOM    758 3HB  ALA A  50      -4.122 -17.437  21.180  1.00  0.370          H  
ATOM    759  N   THR A  51      -0.391 -16.936  21.154  1.00  0.140          N  
ATOM    760  CA  THR A  51       0.504 -16.243  20.222  1.00  0.100          C  
ATOM    761  C   THR A  51       0.860 -16.942  18.902  1.00  0.100          C  
ATOM    762  O   THR A  51       1.508 -16.342  18.039  1.00  0.150          O  
ATOM    763  CB  THR A  51       1.828 -15.938  20.919  1.00  0.160          C  
ATOM    764  OG1 THR A  51       2.440 -17.170  21.332  1.00  0.160          O  
ATOM    765  CG2 THR A  51       1.598 -15.080  22.130  1.00  0.160          C  
ATOM    766  H   THR A  51      -0.046 -17.765  21.620  1.00  0.170          H  
ATOM    767  HA  THR A  51       0.032 -15.297  19.962  1.00  0.120          H  
ATOM    768  HB  THR A  51       2.474 -15.423  20.226  1.00  0.190          H  
ATOM    769  HG1 THR A  51       3.343 -16.995  21.614  1.00  0.190          H  
ATOM    770 1HG2 THR A  51       2.556 -14.875  22.603  1.00  0.190          H  
ATOM    771 2HG2 THR A  51       1.128 -14.142  21.832  1.00  0.190          H  
ATOM    772 3HG2 THR A  51       0.961 -15.593  22.831  1.00  0.190          H  
ATOM    773  N   ASP A  52       0.474 -18.189  18.710  1.00  0.240          N  
ATOM    774  CA  ASP A  52       0.852 -18.882  17.493  1.00  0.320          C  
ATOM    775  C   ASP A  52       0.221 -18.219  16.269  1.00  0.210          C  
ATOM    776  O   ASP A  52      -0.811 -17.555  16.375  1.00  0.410          O  
ATOM    777  CB  ASP A  52       0.409 -20.309  17.653  1.00  0.420          C  
ATOM    778  CG  ASP A  52      -1.036 -20.302  17.956  1.00  0.420          C  
ATOM    779  OD1 ASP A  52      -1.339 -20.161  19.139  1.00  0.420          O  
ATOM    780  OD2 ASP A  52      -1.845 -20.382  17.038  1.00  0.420          O  
ATOM    781  H   ASP A  52      -0.089 -18.697  19.398  1.00  0.290          H  
ATOM    782  HA  ASP A  52       1.938 -18.848  17.392  1.00  0.380          H  
ATOM    783 1HB  ASP A  52       0.616 -20.884  16.758  1.00  0.500          H  
ATOM    784 2HB  ASP A  52       0.946 -20.782  18.480  1.00  0.500          H  
ATOM    785  N   VAL A  53       0.816 -18.398  15.089  1.00  0.230          N  
ATOM    786  CA  VAL A  53       0.236 -17.739  13.923  1.00  0.090          C  
ATOM    787  C   VAL A  53      -1.203 -18.155  13.567  1.00  0.160          C  
ATOM    788  O   VAL A  53      -2.011 -17.274  13.299  1.00  0.200          O  
ATOM    789  CB  VAL A  53       1.175 -17.862  12.693  1.00  0.180          C  
ATOM    790  CG1 VAL A  53       0.487 -17.395  11.426  1.00  0.180          C  
ATOM    791  CG2 VAL A  53       2.405 -17.028  12.930  1.00  0.180          C  
ATOM    792  H   VAL A  53       1.658 -18.957  15.022  1.00  0.280          H  
ATOM    793  HA  VAL A  53       0.199 -16.673  14.163  1.00  0.110          H  
ATOM    794  HB  VAL A  53       1.469 -18.851  12.562  1.00  0.220          H  
ATOM    795 1HG1 VAL A  53       1.173 -17.495  10.590  1.00  0.220          H  
ATOM    796 2HG1 VAL A  53      -0.394 -18.000  11.230  1.00  0.220          H  
ATOM    797 3HG1 VAL A  53       0.197 -16.358  11.537  1.00  0.220          H  
ATOM    798 1HG2 VAL A  53       3.076 -17.121  12.078  1.00  0.220          H  
ATOM    799 2HG2 VAL A  53       2.118 -15.986  13.056  1.00  0.220          H  
ATOM    800 3HG2 VAL A  53       2.911 -17.373  13.826  1.00  0.220          H  
ATOM    801  N   PRO A  54      -1.580 -19.456  13.490  1.00  0.320          N  
ATOM    802  CA  PRO A  54      -2.935 -19.875  13.161  1.00  0.470          C  
ATOM    803  C   PRO A  54      -3.998 -19.216  14.048  1.00  0.390          C  
ATOM    804  O   PRO A  54      -5.089 -18.919  13.570  1.00  0.710          O  
ATOM    805  CB  PRO A  54      -2.867 -21.388  13.375  1.00  0.700          C  
ATOM    806  CG  PRO A  54      -1.430 -21.722  13.082  1.00  0.700          C  
ATOM    807  CD  PRO A  54      -0.658 -20.579  13.706  1.00  0.700          C  
ATOM    808  HA  PRO A  54      -3.128 -19.642  12.115  1.00  0.560          H  
ATOM    809 1HB  PRO A  54      -3.162 -21.637  14.408  1.00  0.850          H  
ATOM    810 2HB  PRO A  54      -3.574 -21.892  12.701  1.00  0.850          H  
ATOM    811 1HG  PRO A  54      -1.172 -22.685  13.500  1.00  0.850          H  
ATOM    812 2HG  PRO A  54      -1.272 -21.803  11.998  1.00  0.850          H  
ATOM    813 1HD  PRO A  54      -0.530 -20.766  14.768  1.00  0.850          H  
ATOM    814 2HD  PRO A  54       0.258 -20.468  13.200  1.00  0.850          H  
ATOM    815  N   SER A  55      -3.669 -18.951  15.315  1.00  0.160          N  
ATOM    816  CA  SER A  55      -4.574 -18.295  16.246  1.00  0.100          C  
ATOM    817  C   SER A  55      -4.523 -16.775  16.130  1.00  0.140          C  
ATOM    818  O   SER A  55      -5.552 -16.102  16.103  1.00  0.110          O  
ATOM    819  CB  SER A  55      -4.237 -18.699  17.660  1.00  0.160          C  
ATOM    820  OG  SER A  55      -5.092 -18.102  18.591  1.00  0.160          O  
ATOM    821  H   SER A  55      -2.782 -19.287  15.716  1.00  0.190          H  
ATOM    822  HA  SER A  55      -5.590 -18.618  16.019  1.00  0.120          H  
ATOM    823 1HB  SER A  55      -4.286 -19.783  17.753  1.00  0.200          H  
ATOM    824 2HB  SER A  55      -3.211 -18.403  17.878  1.00  0.200          H  
ATOM    825  HG  SER A  55      -4.841 -18.488  19.431  1.00  0.200          H  
ATOM    826  N   ALA A  56      -3.315 -16.201  16.155  1.00  0.210          N  
ATOM    827  CA  ALA A  56      -3.147 -14.750  16.170  1.00  0.270          C  
ATOM    828  C   ALA A  56      -3.790 -14.084  14.976  1.00  0.290          C  
ATOM    829  O   ALA A  56      -4.448 -13.056  15.105  1.00  0.330          O  
ATOM    830  CB  ALA A  56      -1.670 -14.397  16.188  1.00  0.350          C  
ATOM    831  H   ALA A  56      -2.476 -16.785  16.157  1.00  0.250          H  
ATOM    832  HA  ALA A  56      -3.624 -14.369  17.062  1.00  0.320          H  
ATOM    833 1HB  ALA A  56      -1.551 -13.314  16.231  1.00  0.420          H  
ATOM    834 2HB  ALA A  56      -1.199 -14.851  17.064  1.00  0.420          H  
ATOM    835 3HB  ALA A  56      -1.192 -14.781  15.285  1.00  0.420          H  
ATOM    836  N   THR A  57      -3.723 -14.723  13.827  1.00  0.260          N  
ATOM    837  CA  THR A  57      -4.279 -14.138  12.630  1.00  0.300          C  
ATOM    838  C   THR A  57      -5.800 -14.157  12.616  1.00  0.230          C  
ATOM    839  O   THR A  57      -6.422 -13.438  11.833  1.00  0.150          O  
ATOM    840  CB  THR A  57      -3.749 -14.873  11.411  1.00  0.400          C  
ATOM    841  OG1 THR A  57      -4.120 -16.240  11.533  1.00  0.400          O  
ATOM    842  CG2 THR A  57      -2.216 -14.741  11.350  1.00  0.400          C  
ATOM    843  H   THR A  57      -3.208 -15.608  13.748  1.00  0.310          H  
ATOM    844  HA  THR A  57      -3.957 -13.106  12.579  1.00  0.360          H  
ATOM    845  HB  THR A  57      -4.194 -14.468  10.503  1.00  0.480          H  
ATOM    846  HG1 THR A  57      -3.967 -16.690  10.707  1.00  0.480          H  
ATOM    847 1HG2 THR A  57      -1.831 -15.286  10.501  1.00  0.480          H  
ATOM    848 2HG2 THR A  57      -1.955 -13.711  11.256  1.00  0.480          H  
ATOM    849 3HG2 THR A  57      -1.773 -15.133  12.250  1.00  0.480          H  
ATOM    850  N   LYS A  58      -6.440 -14.919  13.508  1.00  0.360          N  
ATOM    851  CA  LYS A  58      -7.892 -14.977  13.505  1.00  0.300          C  
ATOM    852  C   LYS A  58      -8.448 -13.831  14.322  1.00  0.300          C  
ATOM    853  O   LYS A  58      -9.662 -13.600  14.351  1.00  0.330          O  
ATOM    854  CB  LYS A  58      -8.407 -16.320  14.021  1.00  0.440          C  
ATOM    855  CG  LYS A  58      -8.073 -17.479  13.110  1.00  0.440          C  
ATOM    856  CD  LYS A  58      -8.618 -18.808  13.639  1.00  0.440          C  
ATOM    857  CE  LYS A  58      -8.240 -19.964  12.712  1.00  0.440          C  
ATOM    858  NZ  LYS A  58      -8.791 -21.269  13.167  1.00  0.440          N  
ATOM    859  H   LYS A  58      -5.922 -15.452  14.208  1.00  0.430          H  
ATOM    860  HA  LYS A  58      -8.243 -14.858  12.479  1.00  0.360          H  
ATOM    861 1HB  LYS A  58      -7.973 -16.522  15.004  1.00  0.530          H  
ATOM    862 2HB  LYS A  58      -9.490 -16.280  14.134  1.00  0.530          H  
ATOM    863 1HG  LYS A  58      -8.508 -17.284  12.131  1.00  0.530          H  
ATOM    864 2HG  LYS A  58      -6.997 -17.534  12.992  1.00  0.530          H  
ATOM    865 1HD  LYS A  58      -8.199 -19.000  14.628  1.00  0.530          H  
ATOM    866 2HD  LYS A  58      -9.704 -18.753  13.718  1.00  0.530          H  
ATOM    867 1HE  LYS A  58      -8.606 -19.754  11.718  1.00  0.530          H  
ATOM    868 2HE  LYS A  58      -7.156 -20.042  12.672  1.00  0.530          H  
ATOM    869 1HZ  LYS A  58      -8.506 -21.987  12.514  1.00  0.530          H  
ATOM    870 2HZ  LYS A  58      -8.442 -21.489  14.087  1.00  0.530          H  
ATOM    871 3HZ  LYS A  58      -9.799 -21.225  13.190  1.00  0.530          H  
ATOM    872  N   ARG A  59      -7.553 -13.078  14.970  1.00  0.290          N  
ATOM    873  CA  ARG A  59      -7.940 -11.925  15.752  1.00  0.310          C  
ATOM    874  C   ARG A  59      -7.886 -10.664  14.904  1.00  0.340          C  
ATOM    875  O   ARG A  59      -8.082  -9.562  15.424  1.00  0.400          O  
ATOM    876  CB  ARG A  59      -7.048 -11.726  16.967  1.00  0.430          C  
ATOM    877  CG  ARG A  59      -7.177 -12.770  18.054  1.00  0.430          C  
ATOM    878  CD  ARG A  59      -6.498 -12.319  19.309  1.00  0.430          C  
ATOM    879  NE  ARG A  59      -5.021 -12.301  19.226  1.00  0.430          N  
ATOM    880  CZ  ARG A  59      -4.215 -13.336  19.579  1.00  0.430          C  
ATOM    881  NH1 ARG A  59      -4.701 -14.476  20.012  1.00  0.430          N  
ATOM    882  NH2 ARG A  59      -2.902 -13.218  19.521  1.00  0.430          N  
ATOM    883  H   ARG A  59      -6.551 -13.289  14.906  1.00  0.350          H  
ATOM    884  HA  ARG A  59      -8.960 -12.069  16.100  1.00  0.370          H  
ATOM    885 1HB  ARG A  59      -6.003 -11.709  16.649  1.00  0.510          H  
ATOM    886 2HB  ARG A  59      -7.263 -10.758  17.415  1.00  0.510          H  
ATOM    887 1HG  ARG A  59      -8.228 -12.954  18.267  1.00  0.510          H  
ATOM    888 2HG  ARG A  59      -6.701 -13.696  17.712  1.00  0.510          H  
ATOM    889 1HD  ARG A  59      -6.828 -11.304  19.534  1.00  0.510          H  
ATOM    890 2HD  ARG A  59      -6.795 -12.960  20.136  1.00  0.510          H  
ATOM    891  HE  ARG A  59      -4.556 -11.438  18.895  1.00  0.510          H  
ATOM    892 1HH1 ARG A  59      -5.694 -14.631  20.084  1.00  0.510          H  
ATOM    893 2HH1 ARG A  59      -4.017 -15.186  20.305  1.00  0.510          H  
ATOM    894 1HH2 ARG A  59      -2.465 -12.345  19.199  1.00  0.510          H  
ATOM    895 2HH2 ARG A  59      -2.327 -14.008  19.839  1.00  0.510          H  
ATOM    896  N   TRP A  60      -7.508 -10.790  13.631  1.00  0.330          N  
ATOM    897  CA  TRP A  60      -7.353  -9.623  12.777  1.00  0.390          C  
ATOM    898  C   TRP A  60      -8.351  -9.776  11.641  1.00  0.390          C  
ATOM    899  O   TRP A  60      -8.698 -10.893  11.261  1.00  0.380          O  
ATOM    900  CB  TRP A  60      -5.932  -9.601  12.197  1.00  0.520          C  
ATOM    901  CG  TRP A  60      -4.837  -9.678  13.245  1.00  0.520          C  
ATOM    902  CD1 TRP A  60      -4.905  -9.397  14.572  1.00  0.520          C  
ATOM    903  CD2 TRP A  60      -3.520 -10.196  13.027  1.00  0.520          C  
ATOM    904  NE1 TRP A  60      -3.729  -9.719  15.184  1.00  0.520          N  
ATOM    905  CE2 TRP A  60      -2.879 -10.215  14.264  1.00  0.520          C  
ATOM    906  CE3 TRP A  60      -2.853 -10.669  11.911  1.00  0.520          C  
ATOM    907  CZ2 TRP A  60      -1.612 -10.700  14.410  1.00  0.520          C  
ATOM    908  CZ3 TRP A  60      -1.581 -11.144  12.069  1.00  0.520          C  
ATOM    909  CH2 TRP A  60      -0.986 -11.167  13.275  1.00  0.520          C  
ATOM    910  H   TRP A  60      -7.325 -11.712  13.220  1.00  0.400          H  
ATOM    911  HA  TRP A  60      -7.569  -8.709  13.328  1.00  0.470          H  
ATOM    912 1HB  TRP A  60      -5.814 -10.443  11.515  1.00  0.630          H  
ATOM    913 2HB  TRP A  60      -5.791  -8.684  11.625  1.00  0.630          H  
ATOM    914  HD1 TRP A  60      -5.765  -9.007  15.087  1.00  0.630          H  
ATOM    915  HE1 TRP A  60      -3.519  -9.649  16.204  1.00  0.630          H  
ATOM    916  HE3 TRP A  60      -3.332 -10.672  10.935  1.00  0.630          H  
ATOM    917  HZ2 TRP A  60      -1.112 -10.731  15.381  1.00  0.630          H  
ATOM    918  HZ3 TRP A  60      -1.064 -11.514  11.203  1.00  0.630          H  
ATOM    919  HH2 TRP A  60      -0.003 -11.562  13.342  1.00  0.630          H  
ATOM    920  N   GLY A  61      -8.777  -8.692  11.028  1.00  0.400          N  
ATOM    921  CA  GLY A  61      -9.648  -8.883   9.878  1.00  0.400          C  
ATOM    922  C   GLY A  61      -9.775  -7.624   9.074  1.00  0.400          C  
ATOM    923  O   GLY A  61      -9.205  -6.598   9.425  1.00  0.400          O  
ATOM    924  H   GLY A  61      -8.524  -7.760  11.372  1.00  0.480          H  
ATOM    925 1HA  GLY A  61      -9.248  -9.679   9.248  1.00  0.480          H  
ATOM    926 2HA  GLY A  61     -10.632  -9.204  10.215  1.00  0.480          H  
ATOM    927  N   PHE A  62     -10.523  -7.688   7.990  1.00  0.410          N  
ATOM    928  CA  PHE A  62     -10.597  -6.532   7.121  1.00  0.410          C  
ATOM    929  C   PHE A  62     -11.894  -5.760   7.179  1.00  0.440          C  
ATOM    930  O   PHE A  62     -12.984  -6.327   7.312  1.00  0.460          O  
ATOM    931  CB  PHE A  62     -10.288  -6.976   5.703  1.00  0.570          C  
ATOM    932  CG  PHE A  62      -8.858  -7.331   5.501  1.00  0.570          C  
ATOM    933  CD1 PHE A  62      -8.347  -8.586   5.839  1.00  0.570          C  
ATOM    934  CD2 PHE A  62      -8.010  -6.399   4.946  1.00  0.570          C  
ATOM    935  CE1 PHE A  62      -7.013  -8.878   5.622  1.00  0.570          C  
ATOM    936  CE2 PHE A  62      -6.695  -6.685   4.732  1.00  0.570          C  
ATOM    937  CZ  PHE A  62      -6.189  -7.927   5.069  1.00  0.570          C  
ATOM    938  H   PHE A  62     -11.009  -8.543   7.751  1.00  0.490          H  
ATOM    939  HA  PHE A  62      -9.807  -5.845   7.412  1.00  0.490          H  
ATOM    940 1HB  PHE A  62     -10.906  -7.824   5.433  1.00  0.690          H  
ATOM    941 2HB  PHE A  62     -10.517  -6.183   5.037  1.00  0.690          H  
ATOM    942  HD1 PHE A  62      -9.001  -9.340   6.273  1.00  0.690          H  
ATOM    943  HD2 PHE A  62      -8.401  -5.411   4.674  1.00  0.690          H  
ATOM    944  HE1 PHE A  62      -6.614  -9.858   5.881  1.00  0.690          H  
ATOM    945  HE2 PHE A  62      -6.045  -5.928   4.292  1.00  0.690          H  
ATOM    946  HZ  PHE A  62      -5.138  -8.153   4.893  1.00  0.690          H  
ATOM    947  N   ARG A  63     -11.734  -4.441   7.052  1.00  0.450          N  
ATOM    948  CA  ARG A  63     -12.846  -3.496   6.986  1.00  0.480          C  
ATOM    949  C   ARG A  63     -12.552  -2.431   5.937  1.00  0.490          C  
ATOM    950  O   ARG A  63     -11.386  -2.098   5.677  1.00  0.470          O  
ATOM    951  CB  ARG A  63     -13.077  -2.788   8.318  1.00  0.660          C  
ATOM    952  CG  ARG A  63     -13.452  -3.678   9.497  1.00  0.660          C  
ATOM    953  CD  ARG A  63     -14.813  -4.261   9.376  1.00  0.660          C  
ATOM    954  NE  ARG A  63     -15.170  -5.014  10.565  1.00  0.660          N  
ATOM    955  CZ  ARG A  63     -14.867  -6.315  10.796  1.00  0.660          C  
ATOM    956  NH1 ARG A  63     -14.186  -7.038   9.916  1.00  0.660          N  
ATOM    957  NH2 ARG A  63     -15.263  -6.874  11.933  1.00  0.660          N  
ATOM    958  H   ARG A  63     -10.767  -4.103   6.992  1.00  0.540          H  
ATOM    959  HA  ARG A  63     -13.746  -4.028   6.686  1.00  0.580          H  
ATOM    960 1HB  ARG A  63     -12.206  -2.234   8.588  1.00  0.790          H  
ATOM    961 2HB  ARG A  63     -13.883  -2.062   8.195  1.00  0.790          H  
ATOM    962 1HG  ARG A  63     -12.731  -4.488   9.588  1.00  0.790          H  
ATOM    963 2HG  ARG A  63     -13.424  -3.082  10.407  1.00  0.790          H  
ATOM    964 1HD  ARG A  63     -15.536  -3.455   9.256  1.00  0.790          H  
ATOM    965 2HD  ARG A  63     -14.872  -4.925   8.520  1.00  0.790          H  
ATOM    966  HE  ARG A  63     -15.693  -4.524  11.280  1.00  0.790          H  
ATOM    967 1HH1 ARG A  63     -13.857  -6.640   9.015  1.00  0.790          H  
ATOM    968 2HH1 ARG A  63     -13.978  -8.000  10.115  1.00  0.790          H  
ATOM    969 1HH2 ARG A  63     -15.782  -6.331  12.611  1.00  0.790          H  
ATOM    970 2HH2 ARG A  63     -15.049  -7.840  12.125  1.00  0.790          H  
ATOM    971  N   SER A  64     -13.607  -1.905   5.318  1.00  0.510          N  
ATOM    972  CA  SER A  64     -13.486  -0.812   4.359  1.00  0.520          C  
ATOM    973  C   SER A  64     -14.149   0.452   4.868  1.00  0.540          C  
ATOM    974  O   SER A  64     -15.031   0.404   5.729  1.00  0.550          O  
ATOM    975  CB  SER A  64     -14.126  -1.179   3.032  1.00  0.720          C  
ATOM    976  OG  SER A  64     -15.502  -1.401   3.179  1.00  0.720          O  
ATOM    977  H   SER A  64     -14.536  -2.247   5.525  1.00  0.610          H  
ATOM    978  HA  SER A  64     -12.433  -0.600   4.198  1.00  0.620          H  
ATOM    979 1HB  SER A  64     -13.964  -0.363   2.326  1.00  0.870          H  
ATOM    980 2HB  SER A  64     -13.660  -2.044   2.617  1.00  0.870          H  
ATOM    981  HG  SER A  64     -15.837  -1.578   2.295  1.00  0.870          H  
ATOM    982  N   GLY A  65     -13.705   1.591   4.341  1.00  0.540          N  
ATOM    983  CA  GLY A  65     -14.320   2.890   4.646  1.00  0.560          C  
ATOM    984  C   GLY A  65     -13.872   3.505   5.973  1.00  0.560          C  
ATOM    985  O   GLY A  65     -14.405   4.529   6.405  1.00  0.580          O  
ATOM    986  H   GLY A  65     -12.940   1.517   3.653  1.00  0.650          H  
ATOM    987 1HA  GLY A  65     -14.095   3.582   3.835  1.00  0.670          H  
ATOM    988 2HA  GLY A  65     -15.402   2.769   4.657  1.00  0.670          H  
ATOM    989  N   VAL A  66     -12.908   2.873   6.620  1.00  0.540          N  
ATOM    990  CA  VAL A  66     -12.416   3.300   7.912  1.00  0.540          C  
ATOM    991  C   VAL A  66     -10.955   3.729   7.779  1.00  0.520          C  
ATOM    992  O   VAL A  66     -10.157   2.956   7.257  1.00  0.500          O  
ATOM    993  CB  VAL A  66     -12.505   2.125   8.907  1.00  0.760          C  
ATOM    994  CG1 VAL A  66     -11.979   2.542  10.279  1.00  0.760          C  
ATOM    995  CG2 VAL A  66     -13.925   1.632   8.998  1.00  0.760          C  
ATOM    996  H   VAL A  66     -12.520   2.059   6.169  1.00  0.650          H  
ATOM    997  HA  VAL A  66     -13.053   4.103   8.258  1.00  0.650          H  
ATOM    998  HB  VAL A  66     -11.886   1.319   8.546  1.00  0.910          H  
ATOM    999 1HG1 VAL A  66     -12.028   1.691  10.958  1.00  0.910          H  
ATOM   1000 2HG1 VAL A  66     -10.945   2.875  10.206  1.00  0.910          H  
ATOM   1001 3HG1 VAL A  66     -12.584   3.352  10.675  1.00  0.910          H  
ATOM   1002 1HG2 VAL A  66     -13.970   0.790   9.686  1.00  0.910          H  
ATOM   1003 2HG2 VAL A  66     -14.563   2.435   9.360  1.00  0.910          H  
ATOM   1004 3HG2 VAL A  66     -14.274   1.311   8.018  1.00  0.910          H  
ATOM   1005  N   PRO A  67     -10.579   4.960   8.152  1.00  0.540          N  
ATOM   1006  CA  PRO A  67      -9.221   5.458   8.083  1.00  0.530          C  
ATOM   1007  C   PRO A  67      -8.383   4.824   9.188  1.00  0.510          C  
ATOM   1008  O   PRO A  67      -8.940   4.483  10.231  1.00  0.520          O  
ATOM   1009  CB  PRO A  67      -9.407   6.960   8.307  1.00  0.800          C  
ATOM   1010  CG  PRO A  67     -10.661   7.062   9.157  1.00  0.800          C  
ATOM   1011  CD  PRO A  67     -11.554   5.920   8.696  1.00  0.800          C  
ATOM   1012  HA  PRO A  67      -8.839   5.244   7.078  1.00  0.640          H  
ATOM   1013 1HB  PRO A  67      -8.515   7.369   8.819  1.00  0.950          H  
ATOM   1014 2HB  PRO A  67      -9.490   7.483   7.343  1.00  0.950          H  
ATOM   1015 1HG  PRO A  67     -10.397   6.971  10.221  1.00  0.950          H  
ATOM   1016 2HG  PRO A  67     -11.131   8.049   9.026  1.00  0.950          H  
ATOM   1017 1HD  PRO A  67     -12.057   5.513   9.584  1.00  0.950          H  
ATOM   1018 2HD  PRO A  67     -12.263   6.252   7.914  1.00  0.950          H  
ATOM   1019  N   PRO A  68      -7.071   4.671   9.006  1.00  0.490          N  
ATOM   1020  CA  PRO A  68      -6.130   4.222  10.004  1.00  0.480          C  
ATOM   1021  C   PRO A  68      -5.803   5.358  10.951  1.00  0.490          C  
ATOM   1022  O   PRO A  68      -5.763   6.512  10.517  1.00  0.510          O  
ATOM   1023  CB  PRO A  68      -4.928   3.845   9.149  1.00  0.720          C  
ATOM   1024  CG  PRO A  68      -4.992   4.795   7.978  1.00  0.720          C  
ATOM   1025  CD  PRO A  68      -6.470   5.002   7.720  1.00  0.720          C  
ATOM   1026  HA  PRO A  68      -6.545   3.358  10.541  1.00  0.580          H  
ATOM   1027 1HB  PRO A  68      -3.998   3.918   9.741  1.00  0.860          H  
ATOM   1028 2HB  PRO A  68      -5.031   2.823   8.821  1.00  0.860          H  
ATOM   1029 1HG  PRO A  68      -4.472   5.735   8.220  1.00  0.860          H  
ATOM   1030 2HG  PRO A  68      -4.473   4.357   7.111  1.00  0.860          H  
ATOM   1031 1HD  PRO A  68      -6.654   6.055   7.463  1.00  0.860          H  
ATOM   1032 2HD  PRO A  68      -6.818   4.322   6.965  1.00  0.860          H  
ATOM   1033  N   LYS A  69      -5.442   5.032  12.186  1.00  0.490          N  
ATOM   1034  CA  LYS A  69      -4.951   6.023  13.145  1.00  0.520          C  
ATOM   1035  C   LYS A  69      -3.726   5.501  13.893  1.00  0.490          C  
ATOM   1036  O   LYS A  69      -3.583   4.287  14.085  1.00  0.470          O  
ATOM   1037  CB  LYS A  69      -6.049   6.382  14.156  1.00  0.720          C  
ATOM   1038  CG  LYS A  69      -7.349   6.994  13.569  1.00  0.720          C  
ATOM   1039  CD  LYS A  69      -7.158   8.424  13.054  1.00  0.720          C  
ATOM   1040  CE  LYS A  69      -8.477   9.009  12.553  1.00  0.720          C  
ATOM   1041  NZ  LYS A  69      -8.309  10.394  12.008  1.00  0.720          N  
ATOM   1042  H   LYS A  69      -5.542   4.063  12.485  1.00  0.590          H  
ATOM   1043  HA  LYS A  69      -4.647   6.916  12.602  1.00  0.620          H  
ATOM   1044 1HB  LYS A  69      -6.344   5.486  14.687  1.00  0.860          H  
ATOM   1045 2HB  LYS A  69      -5.651   7.075  14.896  1.00  0.860          H  
ATOM   1046 1HG  LYS A  69      -7.712   6.371  12.752  1.00  0.860          H  
ATOM   1047 2HG  LYS A  69      -8.114   6.997  14.339  1.00  0.860          H  
ATOM   1048 1HD  LYS A  69      -6.761   9.054  13.850  1.00  0.860          H  
ATOM   1049 2HD  LYS A  69      -6.453   8.421  12.223  1.00  0.860          H  
ATOM   1050 1HE  LYS A  69      -8.869   8.364  11.765  1.00  0.860          H  
ATOM   1051 2HE  LYS A  69      -9.191   9.035  13.376  1.00  0.860          H  
ATOM   1052 1HZ  LYS A  69      -9.202  10.740  11.684  1.00  0.860          H  
ATOM   1053 2HZ  LYS A  69      -7.955  11.005  12.731  1.00  0.860          H  
ATOM   1054 3HZ  LYS A  69      -7.657  10.373  11.235  1.00  0.860          H  
ATOM   1055  N   VAL A  70      -2.831   6.405  14.319  1.00  0.490          N  
ATOM   1056  CA  VAL A  70      -1.690   6.004  15.147  1.00  0.490          C  
ATOM   1057  C   VAL A  70      -1.549   6.883  16.399  1.00  0.490          C  
ATOM   1058  O   VAL A  70      -1.502   8.111  16.301  1.00  0.490          O  
ATOM   1059  CB  VAL A  70      -0.368   6.028  14.342  1.00  0.690          C  
ATOM   1060  CG1 VAL A  70       0.800   5.607  15.240  1.00  0.690          C  
ATOM   1061  CG2 VAL A  70      -0.460   5.076  13.139  1.00  0.690          C  
ATOM   1062  H   VAL A  70      -2.970   7.385  14.104  1.00  0.590          H  
ATOM   1063  HA  VAL A  70      -1.860   4.985  15.474  1.00  0.590          H  
ATOM   1064  HB  VAL A  70      -0.177   7.040  13.995  1.00  0.820          H  
ATOM   1065 1HG1 VAL A  70       1.694   5.632  14.655  1.00  0.820          H  
ATOM   1066 2HG1 VAL A  70       0.913   6.281  16.092  1.00  0.820          H  
ATOM   1067 3HG1 VAL A  70       0.631   4.598  15.599  1.00  0.820          H  
ATOM   1068 1HG2 VAL A  70       0.472   5.099  12.580  1.00  0.820          H  
ATOM   1069 2HG2 VAL A  70      -0.642   4.074  13.482  1.00  0.820          H  
ATOM   1070 3HG2 VAL A  70      -1.270   5.376  12.483  1.00  0.820          H  
ATOM   1071  N   VAL A  71      -1.459   6.253  17.567  1.00  0.470          N  
ATOM   1072  CA  VAL A  71      -1.296   6.957  18.834  1.00  0.440          C  
ATOM   1073  C   VAL A  71       0.184   6.905  19.246  1.00  0.460          C  
ATOM   1074  O   VAL A  71       0.797   5.841  19.244  1.00  0.560          O  
ATOM   1075  CB  VAL A  71      -2.196   6.316  19.916  1.00  0.630          C  
ATOM   1076  CG1 VAL A  71      -2.056   7.059  21.237  1.00  0.630          C  
ATOM   1077  CG2 VAL A  71      -3.596   6.271  19.404  1.00  0.630          C  
ATOM   1078  H   VAL A  71      -1.527   5.234  17.556  1.00  0.560          H  
ATOM   1079  HA  VAL A  71      -1.590   8.000  18.700  1.00  0.530          H  
ATOM   1080  HB  VAL A  71      -1.883   5.324  20.113  1.00  0.750          H  
ATOM   1081 1HG1 VAL A  71      -2.674   6.594  21.986  1.00  0.750          H  
ATOM   1082 2HG1 VAL A  71      -1.019   7.034  21.556  1.00  0.750          H  
ATOM   1083 3HG1 VAL A  71      -2.363   8.077  21.114  1.00  0.750          H  
ATOM   1084 1HG2 VAL A  71      -4.246   5.825  20.145  1.00  0.750          H  
ATOM   1085 2HG2 VAL A  71      -3.907   7.232  19.181  1.00  0.750          H  
ATOM   1086 3HG2 VAL A  71      -3.644   5.679  18.492  1.00  0.750          H  
ATOM   1087  N   ASN A  72       0.789   8.044  19.553  1.00  0.440          N  
ATOM   1088  CA  ASN A  72       2.216   8.020  19.890  1.00  0.460          C  
ATOM   1089  C   ASN A  72       2.474   7.705  21.366  1.00  0.460          C  
ATOM   1090  O   ASN A  72       1.723   8.143  22.243  1.00  0.620          O  
ATOM   1091  CB  ASN A  72       2.848   9.332  19.502  1.00  0.640          C  
ATOM   1092  CG  ASN A  72       2.789   9.550  18.022  1.00  0.640          C  
ATOM   1093  OD1 ASN A  72       2.918   8.622  17.222  1.00  0.640          O  
ATOM   1094  ND2 ASN A  72       2.590  10.778  17.635  1.00  0.640          N  
ATOM   1095  H   ASN A  72       0.270   8.909  19.537  1.00  0.530          H  
ATOM   1096  HA  ASN A  72       2.696   7.228  19.310  1.00  0.550          H  
ATOM   1097 1HB  ASN A  72       2.354  10.155  20.017  1.00  0.760          H  
ATOM   1098 2HB  ASN A  72       3.890   9.325  19.809  1.00  0.760          H  
ATOM   1099 1HD2 ASN A  72       2.536  10.991  16.658  1.00  0.760          H  
ATOM   1100 2HD2 ASN A  72       2.489  11.509  18.309  1.00  0.760          H  
ATOM   1101  N   TYR A  73       3.598   7.033  21.643  1.00  0.440          N  
ATOM   1102  CA  TYR A  73       3.999   6.709  23.018  1.00  0.480          C  
ATOM   1103  C   TYR A  73       5.530   6.692  23.175  1.00  0.650          C  
ATOM   1104  O   TYR A  73       6.236   6.994  22.217  1.00  1.000          O  
ATOM   1105  CB  TYR A  73       3.313   5.409  23.472  1.00  0.660          C  
ATOM   1106  CG  TYR A  73       3.664   4.120  22.767  1.00  0.660          C  
ATOM   1107  CD1 TYR A  73       4.644   3.334  23.300  1.00  0.660          C  
ATOM   1108  CD2 TYR A  73       2.988   3.700  21.633  1.00  0.660          C  
ATOM   1109  CE1 TYR A  73       4.974   2.127  22.724  1.00  0.660          C  
ATOM   1110  CE2 TYR A  73       3.325   2.480  21.056  1.00  0.660          C  
ATOM   1111  CZ  TYR A  73       4.308   1.701  21.602  1.00  0.660          C  
ATOM   1112  OH  TYR A  73       4.645   0.499  21.033  1.00  0.660          O  
ATOM   1113  H   TYR A  73       4.171   6.699  20.857  1.00  0.530          H  
ATOM   1114  HA  TYR A  73       3.635   7.507  23.660  1.00  0.580          H  
ATOM   1115 1HB  TYR A  73       3.514   5.245  24.527  1.00  0.790          H  
ATOM   1116 2HB  TYR A  73       2.243   5.555  23.377  1.00  0.790          H  
ATOM   1117  HD1 TYR A  73       5.159   3.670  24.189  1.00  0.790          H  
ATOM   1118  HD2 TYR A  73       2.195   4.316  21.199  1.00  0.790          H  
ATOM   1119  HE1 TYR A  73       5.759   1.516  23.166  1.00  0.790          H  
ATOM   1120  HE2 TYR A  73       2.810   2.131  20.176  1.00  0.790          H  
ATOM   1121  HH  TYR A  73       4.161   0.382  20.202  1.00  0.790          H  
ATOM   1122  N   GLU A  74       6.068   6.503  24.397  1.00  0.630          N  
ATOM   1123  CA  GLU A  74       7.534   6.515  24.548  1.00  0.840          C  
ATOM   1124  C   GLU A  74       8.198   5.175  24.893  1.00  1.020          C  
ATOM   1125  O   GLU A  74       9.338   4.919  24.484  1.00  1.330          O  
ATOM   1126  CB  GLU A  74       7.970   7.533  25.599  1.00  1.090          C  
ATOM   1127  CG  GLU A  74       7.684   8.976  25.240  1.00  1.090          C  
ATOM   1128  CD  GLU A  74       8.219   9.937  26.263  1.00  1.090          C  
ATOM   1129  OE1 GLU A  74       8.681   9.479  27.287  1.00  1.090          O  
ATOM   1130  OE2 GLU A  74       8.192  11.122  26.013  1.00  1.090          O  
ATOM   1131  H   GLU A  74       5.491   6.289  25.217  1.00  0.760          H  
ATOM   1132  HA  GLU A  74       7.957   6.844  23.602  1.00  1.010          H  
ATOM   1133 1HB  GLU A  74       7.457   7.316  26.539  1.00  1.310          H  
ATOM   1134 2HB  GLU A  74       9.038   7.431  25.780  1.00  1.310          H  
ATOM   1135 1HG  GLU A  74       8.124   9.193  24.268  1.00  1.310          H  
ATOM   1136 2HG  GLU A  74       6.608   9.098  25.161  1.00  1.310          H  
ATOM   1137  N   ALA A  75       7.505   4.310  25.626  1.00  0.960          N  
ATOM   1138  CA  ALA A  75       8.116   3.077  26.108  1.00  1.070          C  
ATOM   1139  C   ALA A  75       7.141   1.923  26.074  1.00  1.090          C  
ATOM   1140  O   ALA A  75       5.969   2.105  25.781  1.00  1.090          O  
ATOM   1141  CB  ALA A  75       8.612   3.286  27.527  1.00  1.450          C  
ATOM   1142  H   ALA A  75       6.569   4.556  25.954  1.00  1.150          H  
ATOM   1143  HA  ALA A  75       8.957   2.830  25.461  1.00  1.280          H  
ATOM   1144 1HB  ALA A  75       9.089   2.381  27.894  1.00  1.740          H  
ATOM   1145 2HB  ALA A  75       9.332   4.106  27.541  1.00  1.740          H  
ATOM   1146 3HB  ALA A  75       7.772   3.536  28.162  1.00  1.740          H  
ATOM   1147  N   GLY A  76       7.623   0.723  26.324  1.00  1.160          N  
ATOM   1148  CA  GLY A  76       6.741  -0.427  26.341  1.00  1.110          C  
ATOM   1149  C   GLY A  76       7.494  -1.691  26.667  1.00  1.070          C  
ATOM   1150  O   GLY A  76       8.726  -1.699  26.749  1.00  1.090          O  
ATOM   1151  H   GLY A  76       8.604   0.598  26.533  1.00  1.390          H  
ATOM   1152 1HA  GLY A  76       5.951  -0.291  27.067  1.00  1.330          H  
ATOM   1153 2HA  GLY A  76       6.247  -0.530  25.380  1.00  1.330          H  
ATOM   1154  N   GLU A  77       6.733  -2.753  26.830  1.00  1.020          N  
ATOM   1155  CA  GLU A  77       7.250  -4.066  27.177  1.00  0.980          C  
ATOM   1156  C   GLU A  77       7.799  -4.800  25.951  1.00  0.820          C  
ATOM   1157  O   GLU A  77       7.390  -4.518  24.816  1.00  0.730          O  
ATOM   1158  CB  GLU A  77       6.149  -4.859  27.890  1.00  1.390          C  
ATOM   1159  CG  GLU A  77       5.685  -4.178  29.221  1.00  1.390          C  
ATOM   1160  CD  GLU A  77       4.697  -4.984  30.024  1.00  1.390          C  
ATOM   1161  OE1 GLU A  77       4.504  -6.123  29.681  1.00  1.390          O  
ATOM   1162  OE2 GLU A  77       4.117  -4.441  30.964  1.00  1.390          O  
ATOM   1163  H   GLU A  77       5.722  -2.605  26.740  1.00  1.220          H  
ATOM   1164  HA  GLU A  77       8.075  -3.931  27.878  1.00  1.180          H  
ATOM   1165 1HB  GLU A  77       5.280  -4.945  27.234  1.00  1.670          H  
ATOM   1166 2HB  GLU A  77       6.499  -5.871  28.110  1.00  1.670          H  
ATOM   1167 1HG  GLU A  77       6.561  -3.977  29.838  1.00  1.670          H  
ATOM   1168 2HG  GLU A  77       5.227  -3.216  28.974  1.00  1.670          H  
ATOM   1169  N   TRP A  78       8.724  -5.735  26.184  1.00  0.790          N  
ATOM   1170  CA  TRP A  78       9.317  -6.556  25.123  1.00  0.600          C  
ATOM   1171  C   TRP A  78       8.352  -7.678  24.733  1.00  0.490          C  
ATOM   1172  O   TRP A  78       7.686  -8.233  25.608  1.00  0.460          O  
ATOM   1173  CB  TRP A  78      10.652  -7.159  25.599  1.00  0.920          C  
ATOM   1174  CG  TRP A  78      11.481  -7.735  24.496  1.00  0.920          C  
ATOM   1175  CD1 TRP A  78      11.388  -8.961  23.963  1.00  0.920          C  
ATOM   1176  CD2 TRP A  78      12.574  -7.094  23.809  1.00  0.920          C  
ATOM   1177  NE1 TRP A  78      12.316  -9.118  22.987  1.00  0.920          N  
ATOM   1178  CE2 TRP A  78      13.038  -8.001  22.868  1.00  0.920          C  
ATOM   1179  CE3 TRP A  78      13.180  -5.842  23.909  1.00  0.920          C  
ATOM   1180  CZ2 TRP A  78      14.063  -7.704  22.014  1.00  0.920          C  
ATOM   1181  CZ3 TRP A  78      14.209  -5.544  23.050  1.00  0.920          C  
ATOM   1182  CH2 TRP A  78      14.628  -6.450  22.129  1.00  0.920          C  
ATOM   1183  H   TRP A  78       9.013  -5.888  27.139  1.00  0.950          H  
ATOM   1184  HA  TRP A  78       9.469  -5.939  24.257  1.00  0.720          H  
ATOM   1185 1HB  TRP A  78      11.239  -6.390  26.094  1.00  1.100          H  
ATOM   1186 2HB  TRP A  78      10.466  -7.953  26.327  1.00  1.100          H  
ATOM   1187  HD1 TRP A  78      10.672  -9.709  24.251  1.00  1.100          H  
ATOM   1188  HE1 TRP A  78      12.447  -9.951  22.422  1.00  1.100          H  
ATOM   1189  HE3 TRP A  78      12.846  -5.112  24.640  1.00  1.100          H  
ATOM   1190  HZ2 TRP A  78      14.426  -8.420  21.268  1.00  1.100          H  
ATOM   1191  HZ3 TRP A  78      14.681  -4.565  23.119  1.00  1.100          H  
ATOM   1192  HH2 TRP A  78      15.429  -6.181  21.479  1.00  1.100          H  
ATOM   1193  N   ALA A  79       8.243  -7.986  23.431  1.00  0.460          N  
ATOM   1194  CA  ALA A  79       7.359  -9.061  22.980  1.00  0.420          C  
ATOM   1195  C   ALA A  79       8.133 -10.299  22.558  1.00  0.420          C  
ATOM   1196  O   ALA A  79       9.178 -10.199  21.909  1.00  0.400          O  
ATOM   1197  CB  ALA A  79       6.529  -8.601  21.795  1.00  0.600          C  
ATOM   1198  H   ALA A  79       8.806  -7.494  22.729  1.00  0.550          H  
ATOM   1199  HA  ALA A  79       6.694  -9.331  23.804  1.00  0.500          H  
ATOM   1200 1HB  ALA A  79       5.862  -9.410  21.486  1.00  0.720          H  
ATOM   1201 2HB  ALA A  79       5.947  -7.737  22.066  1.00  0.720          H  
ATOM   1202 3HB  ALA A  79       7.194  -8.343  20.975  1.00  0.720          H  
ATOM   1203  N   GLU A  80       7.572 -11.464  22.824  1.00  0.430          N  
ATOM   1204  CA  GLU A  80       8.163 -12.689  22.323  1.00  0.440          C  
ATOM   1205  C   GLU A  80       7.770 -12.897  20.870  1.00  0.370          C  
ATOM   1206  O   GLU A  80       8.591 -13.307  20.049  1.00  0.330          O  
ATOM   1207  CB  GLU A  80       7.758 -13.921  23.132  1.00  0.610          C  
ATOM   1208  CG  GLU A  80       8.420 -15.230  22.643  1.00  0.610          C  
ATOM   1209  CD  GLU A  80       8.101 -16.403  23.498  1.00  0.610          C  
ATOM   1210  OE1 GLU A  80       7.056 -16.393  24.098  1.00  0.610          O  
ATOM   1211  OE2 GLU A  80       8.908 -17.305  23.582  1.00  0.610          O  
ATOM   1212  H   GLU A  80       6.705 -11.490  23.374  1.00  0.520          H  
ATOM   1213  HA  GLU A  80       9.238 -12.593  22.381  1.00  0.530          H  
ATOM   1214 1HB  GLU A  80       8.056 -13.792  24.158  1.00  0.730          H  
ATOM   1215 2HB  GLU A  80       6.679 -14.035  23.120  1.00  0.730          H  
ATOM   1216 1HG  GLU A  80       8.066 -15.448  21.633  1.00  0.730          H  
ATOM   1217 2HG  GLU A  80       9.490 -15.102  22.589  1.00  0.730          H  
ATOM   1218  N   ASN A  81       6.506 -12.616  20.544  1.00  0.350          N  
ATOM   1219  CA  ASN A  81       5.988 -12.905  19.218  1.00  0.270          C  
ATOM   1220  C   ASN A  81       5.464 -11.691  18.468  1.00  0.340          C  
ATOM   1221  O   ASN A  81       4.361 -11.195  18.712  1.00  0.510          O  
ATOM   1222  CB  ASN A  81       4.863 -13.915  19.355  1.00  0.410          C  
ATOM   1223  CG  ASN A  81       5.307 -15.255  19.908  1.00  0.410          C  
ATOM   1224  OD1 ASN A  81       5.764 -16.153  19.190  1.00  0.410          O  
ATOM   1225  ND2 ASN A  81       5.183 -15.406  21.195  1.00  0.410          N  
ATOM   1226  H   ASN A  81       5.860 -12.248  21.247  1.00  0.420          H  
ATOM   1227  HA  ASN A  81       6.793 -13.328  18.612  1.00  0.320          H  
ATOM   1228 1HB  ASN A  81       4.106 -13.503  20.022  1.00  0.490          H  
ATOM   1229 2HB  ASN A  81       4.388 -14.068  18.389  1.00  0.490          H  
ATOM   1230 1HD2 ASN A  81       5.467 -16.266  21.631  1.00  0.490          H  
ATOM   1231 2HD2 ASN A  81       4.845 -14.640  21.759  1.00  0.490          H  
ATOM   1232  N   CYS A  82       6.259 -11.220  17.519  1.00  0.270          N  
ATOM   1233  CA  CYS A  82       5.868 -10.121  16.680  1.00  0.280          C  
ATOM   1234  C   CYS A  82       5.463 -10.704  15.322  1.00  0.230          C  
ATOM   1235  O   CYS A  82       5.831 -11.821  15.024  1.00  0.200          O  
ATOM   1236  CB  CYS A  82       6.993  -9.125  16.474  1.00  0.390          C  
ATOM   1237  SG  CYS A  82       7.529  -8.316  17.974  1.00  0.390          S  
ATOM   1238  H   CYS A  82       7.170 -11.667  17.381  1.00  0.320          H  
ATOM   1239  HA  CYS A  82       5.013  -9.606  17.109  1.00  0.340          H  
ATOM   1240 1HB  CYS A  82       7.843  -9.631  16.037  1.00  0.470          H  
ATOM   1241 2HB  CYS A  82       6.665  -8.360  15.783  1.00  0.470          H  
ATOM   1242  N   TYR A  83       4.700  -9.972  14.549  1.00  0.230          N  
ATOM   1243  CA  TYR A  83       4.265 -10.508  13.268  1.00  0.220          C  
ATOM   1244  C   TYR A  83       4.632  -9.560  12.150  1.00  0.220          C  
ATOM   1245  O   TYR A  83       4.814  -8.367  12.377  1.00  0.260          O  
ATOM   1246  CB  TYR A  83       2.761 -10.732  13.317  1.00  0.310          C  
ATOM   1247  CG  TYR A  83       2.336 -11.603  14.488  1.00  0.310          C  
ATOM   1248  CD1 TYR A  83       2.004 -10.964  15.671  1.00  0.310          C  
ATOM   1249  CD2 TYR A  83       2.284 -12.991  14.412  1.00  0.310          C  
ATOM   1250  CE1 TYR A  83       1.640 -11.684  16.763  1.00  0.310          C  
ATOM   1251  CE2 TYR A  83       1.922 -13.722  15.537  1.00  0.310          C  
ATOM   1252  CZ  TYR A  83       1.604 -13.054  16.707  1.00  0.310          C  
ATOM   1253  OH  TYR A  83       1.261 -13.734  17.838  1.00  0.310          O  
ATOM   1254  H   TYR A  83       4.402  -9.053  14.864  1.00  0.280          H  
ATOM   1255  HA  TYR A  83       4.766 -11.450  13.074  1.00  0.260          H  
ATOM   1256 1HB  TYR A  83       2.278  -9.786  13.416  1.00  0.370          H  
ATOM   1257 2HB  TYR A  83       2.421 -11.192  12.391  1.00  0.370          H  
ATOM   1258  HD1 TYR A  83       2.043  -9.874  15.733  1.00  0.370          H  
ATOM   1259  HD2 TYR A  83       2.535 -13.500  13.486  1.00  0.370          H  
ATOM   1260  HE1 TYR A  83       1.390 -11.171  17.692  1.00  0.370          H  
ATOM   1261  HE2 TYR A  83       1.889 -14.814  15.502  1.00  0.370          H  
ATOM   1262  HH  TYR A  83       1.439 -14.682  17.726  1.00  0.370          H  
ATOM   1263  N   ASN A  84       4.768 -10.091  10.942  1.00  0.180          N  
ATOM   1264  CA  ASN A  84       5.079  -9.287   9.754  1.00  0.180          C  
ATOM   1265  C   ASN A  84       4.308  -9.823   8.541  1.00  0.160          C  
ATOM   1266  O   ASN A  84       4.535 -10.951   8.113  1.00  0.130          O  
ATOM   1267  CB  ASN A  84       6.600  -9.247   9.536  1.00  0.250          C  
ATOM   1268  CG  ASN A  84       7.054  -8.359   8.394  1.00  0.250          C  
ATOM   1269  OD1 ASN A  84       6.570  -8.473   7.259  1.00  0.250          O  
ATOM   1270  ND2 ASN A  84       7.973  -7.462   8.679  1.00  0.250          N  
ATOM   1271  H   ASN A  84       4.640 -11.101  10.844  1.00  0.220          H  
ATOM   1272  HA  ASN A  84       4.725  -8.276   9.926  1.00  0.220          H  
ATOM   1273 1HB  ASN A  84       7.066  -8.873  10.446  1.00  0.300          H  
ATOM   1274 2HB  ASN A  84       6.981 -10.239   9.378  1.00  0.300          H  
ATOM   1275 1HD2 ASN A  84       8.264  -6.798   7.963  1.00  0.300          H  
ATOM   1276 2HD2 ASN A  84       8.341  -7.382   9.620  1.00  0.300          H  
ATOM   1277  N   LEU A  85       3.332  -9.068   8.028  1.00  0.180          N  
ATOM   1278  CA  LEU A  85       2.528  -9.617   6.934  1.00  0.170          C  
ATOM   1279  C   LEU A  85       2.770  -9.061   5.529  1.00  0.180          C  
ATOM   1280  O   LEU A  85       2.901  -7.845   5.321  1.00  0.210          O  
ATOM   1281  CB  LEU A  85       1.043  -9.381   7.215  1.00  0.240          C  
ATOM   1282  CG  LEU A  85       0.412  -9.959   8.477  1.00  0.240          C  
ATOM   1283  CD1 LEU A  85      -1.055  -9.568   8.457  1.00  0.240          C  
ATOM   1284  CD2 LEU A  85       0.594 -11.469   8.524  1.00  0.240          C  
ATOM   1285  H   LEU A  85       3.168  -8.133   8.381  1.00  0.220          H  
ATOM   1286  HA  LEU A  85       2.720 -10.684   6.872  1.00  0.200          H  
ATOM   1287 1HB  LEU A  85       0.911  -8.312   7.283  1.00  0.290          H  
ATOM   1288 2HB  LEU A  85       0.482  -9.731   6.379  1.00  0.290          H  
ATOM   1289  HG  LEU A  85       0.867  -9.511   9.362  1.00  0.290          H  
ATOM   1290 1HD1 LEU A  85      -1.545  -9.938   9.342  1.00  0.290          H  
ATOM   1291 2HD1 LEU A  85      -1.155  -8.499   8.419  1.00  0.290          H  
ATOM   1292 3HD1 LEU A  85      -1.524  -9.992   7.575  1.00  0.290          H  
ATOM   1293 1HD2 LEU A  85       0.135 -11.877   9.405  1.00  0.290          H  
ATOM   1294 2HD2 LEU A  85       0.141 -11.919   7.638  1.00  0.290          H  
ATOM   1295 3HD2 LEU A  85       1.653 -11.698   8.550  1.00  0.290          H  
ATOM   1296  N   GLU A  86       2.761  -9.981   4.554  1.00  0.170          N  
ATOM   1297  CA  GLU A  86       2.789  -9.665   3.127  1.00  0.170          C  
ATOM   1298  C   GLU A  86       1.668 -10.441   2.437  1.00  0.180          C  
ATOM   1299  O   GLU A  86       1.906 -11.522   1.883  1.00  0.150          O  
ATOM   1300  CB  GLU A  86       4.145 -10.014   2.501  1.00  0.240          C  
ATOM   1301  CG  GLU A  86       5.325  -9.210   3.038  1.00  0.240          C  
ATOM   1302  CD  GLU A  86       6.631  -9.532   2.340  1.00  0.240          C  
ATOM   1303  OE1 GLU A  86       6.661 -10.444   1.551  1.00  0.240          O  
ATOM   1304  OE2 GLU A  86       7.603  -8.860   2.613  1.00  0.240          O  
ATOM   1305  H   GLU A  86       2.727 -10.970   4.838  1.00  0.200          H  
ATOM   1306  HA  GLU A  86       2.599  -8.602   2.992  1.00  0.200          H  
ATOM   1307 1HB  GLU A  86       4.360 -11.066   2.675  1.00  0.290          H  
ATOM   1308 2HB  GLU A  86       4.097  -9.861   1.424  1.00  0.290          H  
ATOM   1309 1HG  GLU A  86       5.107  -8.146   2.921  1.00  0.290          H  
ATOM   1310 2HG  GLU A  86       5.432  -9.412   4.106  1.00  0.290          H  
ATOM   1311  N   ILE A  87       0.458  -9.892   2.463  1.00  0.220          N  
ATOM   1312  CA  ILE A  87      -0.703 -10.621   1.976  1.00  0.230          C  
ATOM   1313  C   ILE A  87      -1.315  -9.936   0.765  1.00  0.270          C  
ATOM   1314  O   ILE A  87      -1.472  -8.705   0.761  1.00  0.290          O  
ATOM   1315  CB  ILE A  87      -1.752 -10.781   3.100  1.00  0.320          C  
ATOM   1316  CG1 ILE A  87      -1.086 -11.442   4.388  1.00  0.320          C  
ATOM   1317  CG2 ILE A  87      -2.946 -11.640   2.610  1.00  0.320          C  
ATOM   1318  CD1 ILE A  87      -0.541 -12.879   4.254  1.00  0.320          C  
ATOM   1319  H   ILE A  87       0.341  -8.975   2.872  1.00  0.260          H  
ATOM   1320  HA  ILE A  87      -0.385 -11.608   1.667  1.00  0.280          H  
ATOM   1321  HB  ILE A  87      -2.119  -9.798   3.387  1.00  0.380          H  
ATOM   1322 1HG1 ILE A  87      -0.259 -10.830   4.668  1.00  0.380          H  
ATOM   1323 2HG1 ILE A  87      -1.805 -11.428   5.187  1.00  0.380          H  
ATOM   1324 1HG2 ILE A  87      -3.673 -11.715   3.400  1.00  0.380          H  
ATOM   1325 2HG2 ILE A  87      -3.416 -11.187   1.754  1.00  0.380          H  
ATOM   1326 3HG2 ILE A  87      -2.608 -12.630   2.329  1.00  0.380          H  
ATOM   1327 1HD1 ILE A  87      -0.103 -13.177   5.206  1.00  0.380          H  
ATOM   1328 2HD1 ILE A  87      -1.334 -13.573   3.998  1.00  0.380          H  
ATOM   1329 3HD1 ILE A  87       0.219 -12.911   3.493  1.00  0.380          H  
ATOM   1330  N   LYS A  88      -1.595 -10.743  -0.259  1.00  0.270          N  
ATOM   1331  CA  LYS A  88      -2.225 -10.301  -1.500  1.00  0.300          C  
ATOM   1332  C   LYS A  88      -3.639 -10.855  -1.693  1.00  0.290          C  
ATOM   1333  O   LYS A  88      -4.077 -11.776  -1.003  1.00  0.270          O  
ATOM   1334  CB  LYS A  88      -1.362 -10.642  -2.710  1.00  0.410          C  
ATOM   1335  CG  LYS A  88      -0.011  -9.935  -2.723  1.00  0.410          C  
ATOM   1336  CD  LYS A  88       0.685 -10.036  -4.082  1.00  0.410          C  
ATOM   1337  CE  LYS A  88       1.273 -11.422  -4.385  1.00  0.410          C  
ATOM   1338  NZ  LYS A  88       2.478 -11.716  -3.556  1.00  0.410          N  
ATOM   1339  H   LYS A  88      -1.341 -11.729  -0.135  1.00  0.320          H  
ATOM   1340  HA  LYS A  88      -2.321  -9.216  -1.467  1.00  0.360          H  
ATOM   1341 1HB  LYS A  88      -1.188 -11.702  -2.722  1.00  0.490          H  
ATOM   1342 2HB  LYS A  88      -1.896 -10.380  -3.628  1.00  0.490          H  
ATOM   1343 1HG  LYS A  88      -0.168  -8.880  -2.489  1.00  0.490          H  
ATOM   1344 2HG  LYS A  88       0.621 -10.358  -1.948  1.00  0.490          H  
ATOM   1345 1HD  LYS A  88      -0.035  -9.775  -4.859  1.00  0.490          H  
ATOM   1346 2HD  LYS A  88       1.489  -9.297  -4.109  1.00  0.490          H  
ATOM   1347 1HE  LYS A  88       0.524 -12.187  -4.204  1.00  0.490          H  
ATOM   1348 2HE  LYS A  88       1.557 -11.453  -5.437  1.00  0.490          H  
ATOM   1349 1HZ  LYS A  88       2.841 -12.629  -3.796  1.00  0.490          H  
ATOM   1350 2HZ  LYS A  88       3.183 -11.013  -3.732  1.00  0.490          H  
ATOM   1351 3HZ  LYS A  88       2.230 -11.704  -2.579  1.00  0.490          H  
ATOM   1352  N   LYS A  89      -4.349 -10.238  -2.614  1.00  0.320          N  
ATOM   1353  CA  LYS A  89      -5.700 -10.573  -2.997  1.00  0.330          C  
ATOM   1354  C   LYS A  89      -5.697 -11.625  -4.111  1.00  0.330          C  
ATOM   1355  O   LYS A  89      -4.642 -11.889  -4.706  1.00  0.310          O  
ATOM   1356  CB  LYS A  89      -6.418  -9.275  -3.391  1.00  0.460          C  
ATOM   1357  CG  LYS A  89      -6.620  -8.344  -2.216  1.00  0.460          C  
ATOM   1358  CD  LYS A  89      -7.451  -7.098  -2.545  1.00  0.460          C  
ATOM   1359  CE  LYS A  89      -7.690  -6.255  -1.289  1.00  0.460          C  
ATOM   1360  NZ  LYS A  89      -8.516  -5.041  -1.553  1.00  0.460          N  
ATOM   1361  H   LYS A  89      -3.903  -9.467  -3.098  1.00  0.380          H  
ATOM   1362  HA  LYS A  89      -6.181 -10.977  -2.112  1.00  0.400          H  
ATOM   1363 1HB  LYS A  89      -5.780  -8.767  -4.081  1.00  0.550          H  
ATOM   1364 2HB  LYS A  89      -7.339  -9.414  -3.884  1.00  0.550          H  
ATOM   1365 1HG  LYS A  89      -7.099  -8.905  -1.425  1.00  0.550          H  
ATOM   1366 2HG  LYS A  89      -5.642  -8.013  -1.867  1.00  0.550          H  
ATOM   1367 1HD  LYS A  89      -6.922  -6.483  -3.252  1.00  0.550          H  
ATOM   1368 2HD  LYS A  89      -8.408  -7.389  -2.971  1.00  0.550          H  
ATOM   1369 1HE  LYS A  89      -8.199  -6.861  -0.547  1.00  0.550          H  
ATOM   1370 2HE  LYS A  89      -6.736  -5.945  -0.895  1.00  0.550          H  
ATOM   1371 1HZ  LYS A  89      -8.645  -4.522  -0.674  1.00  0.550          H  
ATOM   1372 2HZ  LYS A  89      -8.055  -4.452  -2.227  1.00  0.550          H  
ATOM   1373 3HZ  LYS A  89      -9.418  -5.322  -1.906  1.00  0.550          H  
ATOM   1374  N   PRO A  90      -6.856 -12.234  -4.446  1.00  0.340          N  
ATOM   1375  CA  PRO A  90      -7.027 -13.248  -5.475  1.00  0.350          C  
ATOM   1376  C   PRO A  90      -6.559 -12.842  -6.874  1.00  0.370          C  
ATOM   1377  O   PRO A  90      -6.403 -13.714  -7.727  1.00  0.370          O  
ATOM   1378  CB  PRO A  90      -8.540 -13.503  -5.449  1.00  0.520          C  
ATOM   1379  CG  PRO A  90      -8.970 -13.137  -4.047  1.00  0.520          C  
ATOM   1380  CD  PRO A  90      -8.128 -11.962  -3.690  1.00  0.520          C  
ATOM   1381  HA  PRO A  90      -6.491 -14.153  -5.154  1.00  0.420          H  
ATOM   1382 1HB  PRO A  90      -9.030 -12.889  -6.222  1.00  0.630          H  
ATOM   1383 2HB  PRO A  90      -8.746 -14.556  -5.700  1.00  0.630          H  
ATOM   1384 1HG  PRO A  90     -10.048 -12.906  -4.023  1.00  0.630          H  
ATOM   1385 2HG  PRO A  90      -8.815 -13.987  -3.363  1.00  0.630          H  
ATOM   1386 1HD  PRO A  90      -8.645 -11.077  -4.066  1.00  0.630          H  
ATOM   1387 2HD  PRO A  90      -8.001 -11.945  -2.610  1.00  0.630          H  
ATOM   1388  N   ASP A  91      -6.358 -11.546  -7.144  1.00  0.380          N  
ATOM   1389  CA  ASP A  91      -5.911 -11.170  -8.468  1.00  0.400          C  
ATOM   1390  C   ASP A  91      -4.657 -10.310  -8.434  1.00  0.380          C  
ATOM   1391  O   ASP A  91      -4.417  -9.493  -9.327  1.00  0.400          O  
ATOM   1392  CB  ASP A  91      -7.020 -10.346  -9.084  1.00  0.550          C  
ATOM   1393  CG  ASP A  91      -7.274  -9.056  -8.227  1.00  0.550          C  
ATOM   1394  OD1 ASP A  91      -6.457  -8.724  -7.327  1.00  0.550          O  
ATOM   1395  OD2 ASP A  91      -8.290  -8.442  -8.437  1.00  0.550          O  
ATOM   1396  H   ASP A  91      -6.495 -10.808  -6.460  1.00  0.460          H  
ATOM   1397  HA  ASP A  91      -5.713 -12.065  -9.056  1.00  0.480          H  
ATOM   1398 1HB  ASP A  91      -6.748 -10.057 -10.101  1.00  0.660          H  
ATOM   1399 2HB  ASP A  91      -7.937 -10.936  -9.135  1.00  0.660          H  
ATOM   1400  N   GLY A  92      -3.790 -10.592  -7.469  1.00  0.350          N  
ATOM   1401  CA  GLY A  92      -2.496  -9.935  -7.359  1.00  0.320          C  
ATOM   1402  C   GLY A  92      -2.513  -8.570  -6.665  1.00  0.310          C  
ATOM   1403  O   GLY A  92      -1.448  -7.985  -6.456  1.00  0.270          O  
ATOM   1404  H   GLY A  92      -4.063 -11.264  -6.744  1.00  0.420          H  
ATOM   1405 1HA  GLY A  92      -1.822 -10.596  -6.816  1.00  0.380          H  
ATOM   1406 2HA  GLY A  92      -2.076  -9.822  -8.357  1.00  0.380          H  
ATOM   1407  N   SER A  93      -3.691  -8.042  -6.319  1.00  0.360          N  
ATOM   1408  CA  SER A  93      -3.744  -6.739  -5.659  1.00  0.360          C  
ATOM   1409  C   SER A  93      -3.193  -6.886  -4.242  1.00  0.360          C  
ATOM   1410  O   SER A  93      -3.248  -7.968  -3.669  1.00  0.380          O  
ATOM   1411  CB  SER A  93      -5.165  -6.206  -5.641  1.00  0.500          C  
ATOM   1412  OG  SER A  93      -5.664  -6.028  -6.933  1.00  0.500          O  
ATOM   1413  H   SER A  93      -4.573  -8.518  -6.561  1.00  0.430          H  
ATOM   1414  HA  SER A  93      -3.114  -6.037  -6.207  1.00  0.430          H  
ATOM   1415 1HB  SER A  93      -5.796  -6.884  -5.134  1.00  0.600          H  
ATOM   1416 2HB  SER A  93      -5.190  -5.263  -5.099  1.00  0.600          H  
ATOM   1417  HG  SER A  93      -6.004  -6.926  -7.197  1.00  0.600          H  
ATOM   1418  N   GLU A  94      -2.675  -5.820  -3.645  1.00  0.340          N  
ATOM   1419  CA  GLU A  94      -2.175  -5.920  -2.264  1.00  0.340          C  
ATOM   1420  C   GLU A  94      -3.299  -5.778  -1.225  1.00  0.320          C  
ATOM   1421  O   GLU A  94      -4.281  -5.070  -1.476  1.00  0.340          O  
ATOM   1422  CB  GLU A  94      -1.099  -4.850  -2.044  1.00  0.480          C  
ATOM   1423  CG  GLU A  94       0.173  -5.004  -2.936  1.00  0.480          C  
ATOM   1424  CD  GLU A  94       1.074  -6.151  -2.514  1.00  0.480          C  
ATOM   1425  OE1 GLU A  94       1.032  -6.476  -1.366  1.00  0.480          O  
ATOM   1426  OE2 GLU A  94       1.869  -6.627  -3.285  1.00  0.480          O  
ATOM   1427  H   GLU A  94      -2.623  -4.939  -4.139  1.00  0.410          H  
ATOM   1428  HA  GLU A  94      -1.715  -6.900  -2.130  1.00  0.410          H  
ATOM   1429 1HB  GLU A  94      -1.524  -3.864  -2.235  1.00  0.570          H  
ATOM   1430 2HB  GLU A  94      -0.781  -4.865  -0.999  1.00  0.570          H  
ATOM   1431 1HG  GLU A  94      -0.136  -5.171  -3.968  1.00  0.570          H  
ATOM   1432 2HG  GLU A  94       0.742  -4.075  -2.900  1.00  0.570          H  
ATOM   1433  N   CYS A  95      -3.143  -6.402  -0.035  1.00  0.300          N  
ATOM   1434  CA  CYS A  95      -4.121  -6.262   1.034  1.00  0.310          C  
ATOM   1435  C   CYS A  95      -3.758  -5.197   2.069  1.00  0.310          C  
ATOM   1436  O   CYS A  95      -4.624  -4.709   2.792  1.00  0.310          O  
ATOM   1437  CB  CYS A  95      -4.281  -7.575   1.794  1.00  0.430          C  
ATOM   1438  SG  CYS A  95      -4.894  -8.921   0.811  1.00  0.430          S  
ATOM   1439  H   CYS A  95      -2.345  -7.024   0.111  1.00  0.360          H  
ATOM   1440  HA  CYS A  95      -5.077  -5.996   0.595  1.00  0.370          H  
ATOM   1441 1HB  CYS A  95      -3.324  -7.870   2.215  1.00  0.520          H  
ATOM   1442 2HB  CYS A  95      -4.959  -7.424   2.613  1.00  0.520          H  
ATOM   1443  N   LEU A  96      -2.482  -4.873   2.190  1.00  0.300          N  
ATOM   1444  CA  LEU A  96      -2.049  -3.929   3.207  1.00  0.300          C  
ATOM   1445  C   LEU A  96      -1.390  -2.723   2.540  1.00  0.330          C  
ATOM   1446  O   LEU A  96      -0.787  -2.893   1.483  1.00  0.340          O  
ATOM   1447  CB  LEU A  96      -1.096  -4.648   4.161  1.00  0.420          C  
ATOM   1448  CG  LEU A  96      -1.662  -5.884   4.890  1.00  0.420          C  
ATOM   1449  CD1 LEU A  96      -0.550  -6.518   5.644  1.00  0.420          C  
ATOM   1450  CD2 LEU A  96      -2.795  -5.491   5.847  1.00  0.420          C  
ATOM   1451  H   LEU A  96      -1.794  -5.283   1.574  1.00  0.360          H  
ATOM   1452  HA  LEU A  96      -2.924  -3.602   3.749  1.00  0.360          H  
ATOM   1453 1HB  LEU A  96      -0.251  -4.996   3.583  1.00  0.500          H  
ATOM   1454 2HB  LEU A  96      -0.737  -3.952   4.918  1.00  0.500          H  
ATOM   1455  HG  LEU A  96      -2.037  -6.604   4.165  1.00  0.500          H  
ATOM   1456 1HD1 LEU A  96      -0.933  -7.392   6.156  1.00  0.500          H  
ATOM   1457 2HD1 LEU A  96       0.247  -6.814   4.962  1.00  0.500          H  
ATOM   1458 3HD1 LEU A  96      -0.161  -5.817   6.357  1.00  0.500          H  
ATOM   1459 1HD2 LEU A  96      -3.151  -6.383   6.354  1.00  0.500          H  
ATOM   1460 2HD2 LEU A  96      -2.420  -4.779   6.580  1.00  0.500          H  
ATOM   1461 3HD2 LEU A  96      -3.620  -5.044   5.300  1.00  0.500          H  
ATOM   1462  N   PRO A  97      -1.516  -1.506   3.097  1.00  0.350          N  
ATOM   1463  CA  PRO A  97      -0.925  -0.268   2.611  1.00  0.380          C  
ATOM   1464  C   PRO A  97       0.561  -0.170   2.863  1.00  0.380          C  
ATOM   1465  O   PRO A  97       1.061  -0.718   3.847  1.00  0.350          O  
ATOM   1466  CB  PRO A  97      -1.630   0.787   3.459  1.00  0.570          C  
ATOM   1467  CG  PRO A  97      -1.932   0.071   4.750  1.00  0.570          C  
ATOM   1468  CD  PRO A  97      -2.309  -1.333   4.339  1.00  0.570          C  
ATOM   1469  HA  PRO A  97      -1.152  -0.146   1.540  1.00  0.460          H  
ATOM   1470 1HB  PRO A  97      -0.955   1.656   3.598  1.00  0.680          H  
ATOM   1471 2HB  PRO A  97      -2.528   1.152   2.943  1.00  0.680          H  
ATOM   1472 1HG  PRO A  97      -1.031   0.053   5.367  1.00  0.680          H  
ATOM   1473 2HG  PRO A  97      -2.674   0.604   5.328  1.00  0.680          H  
ATOM   1474 1HD  PRO A  97      -1.991  -2.024   5.135  1.00  0.680          H  
ATOM   1475 2HD  PRO A  97      -3.396  -1.400   4.125  1.00  0.680          H  
ATOM   1476  N   ALA A  98       1.268   0.606   2.053  1.00  0.400          N  
ATOM   1477  CA  ALA A  98       2.657   0.875   2.386  1.00  0.400          C  
ATOM   1478  C   ALA A  98       2.669   1.687   3.664  1.00  0.420          C  
ATOM   1479  O   ALA A  98       1.817   2.556   3.849  1.00  0.450          O  
ATOM   1480  CB  ALA A  98       3.357   1.633   1.274  1.00  0.560          C  
ATOM   1481  H   ALA A  98       0.842   1.026   1.237  1.00  0.480          H  
ATOM   1482  HA  ALA A  98       3.168  -0.071   2.568  1.00  0.480          H  
ATOM   1483 1HB  ALA A  98       4.391   1.827   1.567  1.00  0.670          H  
ATOM   1484 2HB  ALA A  98       3.341   1.043   0.363  1.00  0.670          H  
ATOM   1485 3HB  ALA A  98       2.849   2.581   1.106  1.00  0.670          H  
ATOM   1486  N   ALA A  99       3.647   1.458   4.525  1.00  0.420          N  
ATOM   1487  CA  ALA A  99       3.710   2.250   5.734  1.00  0.450          C  
ATOM   1488  C   ALA A  99       3.933   3.734   5.383  1.00  0.460          C  
ATOM   1489  O   ALA A  99       4.708   4.016   4.469  1.00  0.460          O  
ATOM   1490  CB  ALA A  99       4.824   1.754   6.625  1.00  0.620          C  
ATOM   1491  H   ALA A  99       4.325   0.732   4.340  1.00  0.500          H  
ATOM   1492  HA  ALA A  99       2.792   2.102   6.259  1.00  0.540          H  
ATOM   1493 1HB  ALA A  99       4.838   2.317   7.523  1.00  0.740          H  
ATOM   1494 2HB  ALA A  99       4.657   0.718   6.857  1.00  0.740          H  
ATOM   1495 3HB  ALA A  99       5.778   1.861   6.111  1.00  0.740          H  
ATOM   1496  N   PRO A 100       3.260   4.682   6.067  1.00  0.470          N  
ATOM   1497  CA  PRO A 100       3.435   6.124   6.005  1.00  0.480          C  
ATOM   1498  C   PRO A 100       4.820   6.539   6.452  1.00  0.490          C  
ATOM   1499  O   PRO A 100       5.433   5.859   7.279  1.00  0.480          O  
ATOM   1500  CB  PRO A 100       2.385   6.651   6.990  1.00  0.720          C  
ATOM   1501  CG  PRO A 100       1.360   5.573   7.066  1.00  0.720          C  
ATOM   1502  CD  PRO A 100       2.106   4.286   6.851  1.00  0.720          C  
ATOM   1503  HA  PRO A 100       3.236   6.472   4.978  1.00  0.580          H  
ATOM   1504 1HB  PRO A 100       2.859   6.879   7.957  1.00  0.860          H  
ATOM   1505 2HB  PRO A 100       1.970   7.599   6.621  1.00  0.860          H  
ATOM   1506 1HG  PRO A 100       0.852   5.601   8.042  1.00  0.860          H  
ATOM   1507 2HG  PRO A 100       0.585   5.736   6.301  1.00  0.860          H  
ATOM   1508 1HD  PRO A 100       2.397   3.794   7.776  1.00  0.860          H  
ATOM   1509 2HD  PRO A 100       1.434   3.679   6.224  1.00  0.860          H  
ATOM   1510  N   ASP A 101       5.290   7.668   5.944  1.00  0.500          N  
ATOM   1511  CA  ASP A 101       6.571   8.188   6.378  1.00  0.510          C  
ATOM   1512  C   ASP A 101       6.543   8.327   7.891  1.00  0.510          C  
ATOM   1513  O   ASP A 101       5.570   8.829   8.455  1.00  0.510          O  
ATOM   1514  CB  ASP A 101       6.844   9.568   5.768  1.00  0.710          C  
ATOM   1515  CG  ASP A 101       7.110   9.564   4.261  1.00  0.710          C  
ATOM   1516  OD1 ASP A 101       7.287   8.517   3.688  1.00  0.710          O  
ATOM   1517  OD2 ASP A 101       7.124  10.630   3.698  1.00  0.710          O  
ATOM   1518  H   ASP A 101       4.765   8.171   5.243  1.00  0.600          H  
ATOM   1519  HA  ASP A 101       7.359   7.492   6.092  1.00  0.610          H  
ATOM   1520 1HB  ASP A 101       5.994  10.220   5.967  1.00  0.850          H  
ATOM   1521 2HB  ASP A 101       7.707  10.009   6.266  1.00  0.850          H  
ATOM   1522  N   GLY A 102       7.613   7.895   8.549  1.00  0.500          N  
ATOM   1523  CA  GLY A 102       7.703   7.984  10.003  1.00  0.510          C  
ATOM   1524  C   GLY A 102       7.318   6.694  10.733  1.00  0.480          C  
ATOM   1525  O   GLY A 102       7.549   6.585  11.940  1.00  0.480          O  
ATOM   1526  H   GLY A 102       8.379   7.486   8.030  1.00  0.600          H  
ATOM   1527 1HA  GLY A 102       8.721   8.260  10.276  1.00  0.610          H  
ATOM   1528 2HA  GLY A 102       7.061   8.792  10.348  1.00  0.610          H  
ATOM   1529  N   ILE A 103       6.742   5.725  10.021  1.00  0.470          N  
ATOM   1530  CA  ILE A 103       6.374   4.465  10.651  1.00  0.450          C  
ATOM   1531  C   ILE A 103       7.500   3.446  10.520  1.00  0.430          C  
ATOM   1532  O   ILE A 103       7.970   3.146   9.423  1.00  0.400          O  
ATOM   1533  CB  ILE A 103       5.067   3.887  10.061  1.00  0.640          C  
ATOM   1534  CG1 ILE A 103       3.876   4.913  10.192  1.00  0.640          C  
ATOM   1535  CG2 ILE A 103       4.715   2.490  10.687  1.00  0.640          C  
ATOM   1536  CD1 ILE A 103       3.497   5.380  11.575  1.00  0.640          C  
ATOM   1537  H   ILE A 103       6.530   5.873   9.027  1.00  0.560          H  
ATOM   1538  HA  ILE A 103       6.227   4.644  11.696  1.00  0.540          H  
ATOM   1539  HB  ILE A 103       5.223   3.782   9.005  1.00  0.770          H  
ATOM   1540 1HG1 ILE A 103       4.134   5.793   9.605  1.00  0.770          H  
ATOM   1541 2HG1 ILE A 103       2.996   4.460   9.776  1.00  0.770          H  
ATOM   1542 1HG2 ILE A 103       3.828   2.111  10.214  1.00  0.770          H  
ATOM   1543 2HG2 ILE A 103       5.529   1.784  10.519  1.00  0.770          H  
ATOM   1544 3HG2 ILE A 103       4.545   2.582  11.756  1.00  0.770          H  
ATOM   1545 1HD1 ILE A 103       2.664   6.077  11.494  1.00  0.770          H  
ATOM   1546 2HD1 ILE A 103       3.193   4.534  12.190  1.00  0.770          H  
ATOM   1547 3HD1 ILE A 103       4.337   5.890  12.035  1.00  0.770          H  
ATOM   1548  N   ARG A 104       7.921   2.899  11.655  1.00  0.450          N  
ATOM   1549  CA  ARG A 104       9.005   1.928  11.714  1.00  0.420          C  
ATOM   1550  C   ARG A 104       8.572   0.674  12.457  1.00  0.350          C  
ATOM   1551  O   ARG A 104       7.762   0.745  13.388  1.00  0.270          O  
ATOM   1552  CB  ARG A 104      10.206   2.504  12.432  1.00  0.600          C  
ATOM   1553  CG  ARG A 104      10.829   3.728  11.811  1.00  0.600          C  
ATOM   1554  CD  ARG A 104      12.070   4.113  12.548  1.00  0.600          C  
ATOM   1555  NE  ARG A 104      11.792   4.472  13.950  1.00  0.600          N  
ATOM   1556  CZ  ARG A 104      11.406   5.683  14.399  1.00  0.600          C  
ATOM   1557  NH1 ARG A 104      11.234   6.707  13.580  1.00  0.600          N  
ATOM   1558  NH2 ARG A 104      11.209   5.809  15.694  1.00  0.600          N  
ATOM   1559  H   ARG A 104       7.474   3.194  12.514  1.00  0.540          H  
ATOM   1560  HA  ARG A 104       9.290   1.655  10.697  1.00  0.500          H  
ATOM   1561 1HB  ARG A 104       9.912   2.777  13.431  1.00  0.720          H  
ATOM   1562 2HB  ARG A 104      10.978   1.740  12.522  1.00  0.720          H  
ATOM   1563 1HG  ARG A 104      11.080   3.523  10.771  1.00  0.720          H  
ATOM   1564 2HG  ARG A 104      10.118   4.555  11.857  1.00  0.720          H  
ATOM   1565 1HD  ARG A 104      12.762   3.270  12.547  1.00  0.720          H  
ATOM   1566 2HD  ARG A 104      12.542   4.959  12.057  1.00  0.720          H  
ATOM   1567  HE  ARG A 104      11.888   3.741  14.685  1.00  0.720          H  
ATOM   1568 1HH1 ARG A 104      11.385   6.597  12.590  1.00  0.720          H  
ATOM   1569 2HH1 ARG A 104      10.943   7.601  13.946  1.00  0.720          H  
ATOM   1570 1HH2 ARG A 104      11.358   4.970  16.285  1.00  0.720          H  
ATOM   1571 2HH2 ARG A 104      10.918   6.681  16.095  1.00  0.720          H  
ATOM   1572  N   GLY A 105       9.154  -0.466  12.077  1.00  0.430          N  
ATOM   1573  CA  GLY A 105       8.839  -1.751  12.706  1.00  0.380          C  
ATOM   1574  C   GLY A 105       9.170  -1.761  14.187  1.00  0.390          C  
ATOM   1575  O   GLY A 105      10.082  -1.070  14.644  1.00  0.370          O  
ATOM   1576  H   GLY A 105       9.821  -0.443  11.317  1.00  0.520          H  
ATOM   1577 1HA  GLY A 105       7.784  -1.986  12.567  1.00  0.460          H  
ATOM   1578 2HA  GLY A 105       9.401  -2.542  12.213  1.00  0.460          H  
ATOM   1579  N   PHE A 106       8.411  -2.550  14.933  1.00  0.430          N  
ATOM   1580  CA  PHE A 106       8.550  -2.669  16.372  1.00  0.440          C  
ATOM   1581  C   PHE A 106       9.956  -3.212  16.672  1.00  0.430          C  
ATOM   1582  O   PHE A 106      10.335  -4.246  16.126  1.00  0.390          O  
ATOM   1583  CB  PHE A 106       7.453  -3.606  16.864  1.00  0.610          C  
ATOM   1584  CG  PHE A 106       7.209  -3.716  18.334  1.00  0.610          C  
ATOM   1585  CD1 PHE A 106       6.543  -2.715  19.006  1.00  0.610          C  
ATOM   1586  CD2 PHE A 106       7.557  -4.816  19.019  1.00  0.610          C  
ATOM   1587  CE1 PHE A 106       6.246  -2.840  20.326  1.00  0.610          C  
ATOM   1588  CE2 PHE A 106       7.265  -4.955  20.336  1.00  0.610          C  
ATOM   1589  CZ  PHE A 106       6.610  -3.974  20.997  1.00  0.610          C  
ATOM   1590  H   PHE A 106       7.679  -3.092  14.471  1.00  0.520          H  
ATOM   1591  HA  PHE A 106       8.378  -1.695  16.803  1.00  0.530          H  
ATOM   1592 1HB  PHE A 106       6.531  -3.300  16.404  1.00  0.730          H  
ATOM   1593 2HB  PHE A 106       7.659  -4.613  16.492  1.00  0.730          H  
ATOM   1594  HD1 PHE A 106       6.234  -1.828  18.471  1.00  0.730          H  
ATOM   1595  HD2 PHE A 106       8.053  -5.588  18.506  1.00  0.730          H  
ATOM   1596  HE1 PHE A 106       5.709  -2.047  20.842  1.00  0.730          H  
ATOM   1597  HE2 PHE A 106       7.548  -5.865  20.857  1.00  0.730          H  
ATOM   1598  HZ  PHE A 106       6.366  -4.098  22.057  1.00  0.730          H  
ATOM   1599  N   PRO A 107      10.748  -2.555  17.544  1.00  0.460          N  
ATOM   1600  CA  PRO A 107      12.112  -2.898  17.898  1.00  0.460          C  
ATOM   1601  C   PRO A 107      12.284  -3.886  19.040  1.00  0.460          C  
ATOM   1602  O   PRO A 107      13.387  -4.010  19.559  1.00  0.450          O  
ATOM   1603  CB  PRO A 107      12.674  -1.536  18.307  1.00  0.690          C  
ATOM   1604  CG  PRO A 107      11.501  -0.846  18.965  1.00  0.690          C  
ATOM   1605  CD  PRO A 107      10.284  -1.313  18.178  1.00  0.690          C  
ATOM   1606  HA  PRO A 107      12.623  -3.266  16.999  1.00  0.550          H  
ATOM   1607 1HB  PRO A 107      13.532  -1.671  18.984  1.00  0.830          H  
ATOM   1608 2HB  PRO A 107      13.047  -0.997  17.419  1.00  0.830          H  
ATOM   1609 1HG  PRO A 107      11.456  -1.088  20.028  1.00  0.830          H  
ATOM   1610 2HG  PRO A 107      11.632   0.254  18.892  1.00  0.830          H  
ATOM   1611 1HD  PRO A 107       9.432  -1.498  18.852  1.00  0.830          H  
ATOM   1612 2HD  PRO A 107      10.085  -0.563  17.414  1.00  0.830          H  
ATOM   1613  N   ARG A 108      11.199  -4.480  19.520  1.00  0.490          N  
ATOM   1614  CA  ARG A 108      11.311  -5.322  20.691  1.00  0.520          C  
ATOM   1615  C   ARG A 108      10.704  -6.695  20.497  1.00  0.480          C  
ATOM   1616  O   ARG A 108       9.642  -6.978  21.049  1.00  0.600          O  
ATOM   1617  CB  ARG A 108      10.631  -4.671  21.874  1.00  0.720          C  
ATOM   1618  CG  ARG A 108      11.187  -3.357  22.321  1.00  0.720          C  
ATOM   1619  CD  ARG A 108      10.561  -2.880  23.613  1.00  0.720          C  
ATOM   1620  NE  ARG A 108       9.121  -2.605  23.506  1.00  0.720          N  
ATOM   1621  CZ  ARG A 108       8.575  -1.462  23.028  1.00  0.720          C  
ATOM   1622  NH1 ARG A 108       9.330  -0.477  22.572  1.00  0.720          N  
ATOM   1623  NH2 ARG A 108       7.268  -1.330  23.024  1.00  0.720          N  
ATOM   1624  H   ARG A 108      10.295  -4.374  19.082  1.00  0.590          H  
ATOM   1625  HA  ARG A 108      12.359  -5.446  20.913  1.00  0.620          H  
ATOM   1626 1HB  ARG A 108       9.592  -4.527  21.674  1.00  0.860          H  
ATOM   1627 2HB  ARG A 108      10.712  -5.327  22.676  1.00  0.860          H  
ATOM   1628 1HG  ARG A 108      12.261  -3.439  22.456  1.00  0.860          H  
ATOM   1629 2HG  ARG A 108      10.980  -2.635  21.561  1.00  0.860          H  
ATOM   1630 1HD  ARG A 108      10.689  -3.653  24.366  1.00  0.860          H  
ATOM   1631 2HD  ARG A 108      11.063  -1.979  23.957  1.00  0.860          H  
ATOM   1632  HE  ARG A 108       8.471  -3.331  23.864  1.00  0.860          H  
ATOM   1633 1HH1 ARG A 108      10.333  -0.565  22.573  1.00  0.860          H  
ATOM   1634 2HH1 ARG A 108       8.902   0.372  22.222  1.00  0.860          H  
ATOM   1635 1HH2 ARG A 108       6.682  -2.079  23.388  1.00  0.860          H  
ATOM   1636 2HH2 ARG A 108       6.841  -0.488  22.668  1.00  0.860          H  
ATOM   1637  N   CYS A 109      11.370  -7.541  19.715  1.00  0.320          N  
ATOM   1638  CA  CYS A 109      10.825  -8.854  19.400  1.00  0.310          C  
ATOM   1639  C   CYS A 109      11.849  -9.949  19.601  1.00  0.320          C  
ATOM   1640  O   CYS A 109      12.946  -9.846  19.061  1.00  0.320          O  
ATOM   1641  CB  CYS A 109      10.460  -8.901  17.918  1.00  0.440          C  
ATOM   1642  SG  CYS A 109       9.349  -7.622  17.412  1.00  0.440          S  
ATOM   1643  H   CYS A 109      12.251  -7.254  19.316  1.00  0.380          H  
ATOM   1644  HA  CYS A 109       9.953  -9.039  20.015  1.00  0.370          H  
ATOM   1645 1HB  CYS A 109      11.364  -8.820  17.315  1.00  0.530          H  
ATOM   1646 2HB  CYS A 109      10.004  -9.870  17.687  1.00  0.530          H  
ATOM   1647  N   ARG A 110      11.486 -11.030  20.299  1.00  0.330          N  
ATOM   1648  CA  ARG A 110      12.413 -12.171  20.356  1.00  0.330          C  
ATOM   1649  C   ARG A 110      12.316 -12.870  19.001  1.00  0.320          C  
ATOM   1650  O   ARG A 110      13.323 -13.166  18.351  1.00  0.350          O  
ATOM   1651  CB  ARG A 110      12.085 -13.166  21.471  1.00  0.460          C  
ATOM   1652  CG  ARG A 110      12.336 -12.659  22.884  1.00  0.460          C  
ATOM   1653  CD  ARG A 110      11.936 -13.617  23.969  1.00  0.460          C  
ATOM   1654  NE  ARG A 110      12.691 -14.869  23.968  1.00  0.460          N  
ATOM   1655  CZ  ARG A 110      13.916 -15.040  24.515  1.00  0.460          C  
ATOM   1656  NH1 ARG A 110      14.566 -14.030  25.065  1.00  0.460          N  
ATOM   1657  NH2 ARG A 110      14.466 -16.242  24.504  1.00  0.460          N  
ATOM   1658  H   ARG A 110      10.584 -11.008  20.788  1.00  0.400          H  
ATOM   1659  HA  ARG A 110      13.432 -11.810  20.499  1.00  0.400          H  
ATOM   1660 1HB  ARG A 110      11.060 -13.488  21.386  1.00  0.550          H  
ATOM   1661 2HB  ARG A 110      12.710 -14.048  21.342  1.00  0.550          H  
ATOM   1662 1HG  ARG A 110      13.388 -12.405  22.992  1.00  0.550          H  
ATOM   1663 2HG  ARG A 110      11.734 -11.777  23.033  1.00  0.550          H  
ATOM   1664 1HD  ARG A 110      12.088 -13.138  24.926  1.00  0.550          H  
ATOM   1665 2HD  ARG A 110      10.885 -13.857  23.870  1.00  0.550          H  
ATOM   1666  HE  ARG A 110      12.246 -15.698  23.590  1.00  0.550          H  
ATOM   1667 1HH1 ARG A 110      14.158 -13.107  25.079  1.00  0.550          H  
ATOM   1668 2HH1 ARG A 110      15.474 -14.183  25.478  1.00  0.550          H  
ATOM   1669 1HH2 ARG A 110      13.968 -17.018  24.097  1.00  0.550          H  
ATOM   1670 2HH2 ARG A 110      15.379 -16.387  24.905  1.00  0.550          H  
ATOM   1671  N   TYR A 111      11.086 -13.095  18.551  1.00  0.300          N  
ATOM   1672  CA  TYR A 111      10.888 -13.747  17.280  1.00  0.230          C  
ATOM   1673  C   TYR A 111       9.917 -12.949  16.421  1.00  0.210          C  
ATOM   1674  O   TYR A 111       8.912 -12.424  16.920  1.00  0.340          O  
ATOM   1675  CB  TYR A 111      10.317 -15.146  17.506  1.00  0.350          C  
ATOM   1676  CG  TYR A 111      11.166 -15.975  18.421  1.00  0.350          C  
ATOM   1677  CD1 TYR A 111      10.856 -16.026  19.760  1.00  0.350          C  
ATOM   1678  CD2 TYR A 111      12.243 -16.654  17.947  1.00  0.350          C  
ATOM   1679  CE1 TYR A 111      11.622 -16.764  20.616  1.00  0.350          C  
ATOM   1680  CE2 TYR A 111      13.028 -17.391  18.806  1.00  0.350          C  
ATOM   1681  CZ  TYR A 111      12.716 -17.449  20.130  1.00  0.350          C  
ATOM   1682  OH  TYR A 111      13.479 -18.182  20.989  1.00  0.350          O  
ATOM   1683  H   TYR A 111      10.272 -12.881  19.127  1.00  0.360          H  
ATOM   1684  HA  TYR A 111      11.836 -13.812  16.754  1.00  0.280          H  
ATOM   1685 1HB  TYR A 111       9.316 -15.068  17.940  1.00  0.420          H  
ATOM   1686 2HB  TYR A 111      10.227 -15.662  16.554  1.00  0.420          H  
ATOM   1687  HD1 TYR A 111       9.994 -15.478  20.136  1.00  0.420          H  
ATOM   1688  HD2 TYR A 111      12.472 -16.606  16.897  1.00  0.420          H  
ATOM   1689  HE1 TYR A 111      11.364 -16.803  21.674  1.00  0.420          H  
ATOM   1690  HE2 TYR A 111      13.891 -17.929  18.434  1.00  0.420          H  
ATOM   1691  HH  TYR A 111      13.038 -18.187  21.837  1.00  0.420          H  
ATOM   1692  N   VAL A 112      10.184 -12.922  15.121  1.00  0.180          N  
ATOM   1693  CA  VAL A 112       9.268 -12.287  14.182  1.00  0.180          C  
ATOM   1694  C   VAL A 112       8.654 -13.321  13.261  1.00  0.150          C  
ATOM   1695  O   VAL A 112       9.366 -14.052  12.574  1.00  0.130          O  
ATOM   1696  CB  VAL A 112       9.978 -11.206  13.352  1.00  0.250          C  
ATOM   1697  CG1 VAL A 112       8.975 -10.578  12.330  1.00  0.250          C  
ATOM   1698  CG2 VAL A 112      10.552 -10.155  14.305  1.00  0.250          C  
ATOM   1699  H   VAL A 112      11.073 -13.329  14.807  1.00  0.220          H  
ATOM   1700  HA  VAL A 112       8.465 -11.812  14.743  1.00  0.220          H  
ATOM   1701  HB  VAL A 112      10.791 -11.655  12.782  1.00  0.300          H  
ATOM   1702 1HG1 VAL A 112       9.485  -9.813  11.746  1.00  0.300          H  
ATOM   1703 2HG1 VAL A 112       8.593 -11.341  11.649  1.00  0.300          H  
ATOM   1704 3HG1 VAL A 112       8.140 -10.127  12.865  1.00  0.300          H  
ATOM   1705 1HG2 VAL A 112      11.066  -9.388  13.733  1.00  0.300          H  
ATOM   1706 2HG2 VAL A 112       9.753  -9.705  14.872  1.00  0.300          H  
ATOM   1707 3HG2 VAL A 112      11.259 -10.627  14.990  1.00  0.300          H  
ATOM   1708  N   HIS A 113       7.328 -13.362  13.248  1.00  0.140          N  
ATOM   1709  CA  HIS A 113       6.540 -14.282  12.449  1.00  0.090          C  
ATOM   1710  C   HIS A 113       6.133 -13.691  11.112  1.00  0.080          C  
ATOM   1711  O   HIS A 113       5.070 -13.061  10.992  1.00  0.080          O  
ATOM   1712  CB  HIS A 113       5.263 -14.666  13.180  1.00  0.150          C  
ATOM   1713  CG  HIS A 113       5.435 -15.436  14.430  1.00  0.150          C  
ATOM   1714  ND1 HIS A 113       5.547 -16.801  14.443  1.00  0.150          N  
ATOM   1715  CD2 HIS A 113       5.495 -15.045  15.714  1.00  0.150          C  
ATOM   1716  CE1 HIS A 113       5.663 -17.218  15.673  1.00  0.150          C  
ATOM   1717  NE2 HIS A 113       5.638 -16.174  16.465  1.00  0.150          N  
ATOM   1718  H   HIS A 113       6.826 -12.727  13.861  1.00  0.170          H  
ATOM   1719  HA  HIS A 113       7.134 -15.166  12.255  1.00  0.110          H  
ATOM   1720 1HB  HIS A 113       4.756 -13.763  13.442  1.00  0.180          H  
ATOM   1721 2HB  HIS A 113       4.620 -15.220  12.509  1.00  0.180          H  
ATOM   1722  HD2 HIS A 113       5.433 -14.028  16.090  1.00  0.180          H  
ATOM   1723  HE1 HIS A 113       5.762 -18.257  15.980  1.00  0.180          H  
ATOM   1724  HE2 HIS A 113       5.707 -16.185  17.484  1.00  0.180          H  
ATOM   1725  N   LYS A 114       6.992 -13.834  10.115  1.00  0.080          N  
ATOM   1726  CA  LYS A 114       6.729 -13.220   8.830  1.00  0.070          C  
ATOM   1727  C   LYS A 114       5.893 -14.160   7.977  1.00  0.040          C  
ATOM   1728  O   LYS A 114       6.327 -15.270   7.672  1.00  0.020          O  
ATOM   1729  CB  LYS A 114       8.034 -12.819   8.146  1.00  0.100          C  
ATOM   1730  CG  LYS A 114       7.834 -12.055   6.846  1.00  0.100          C  
ATOM   1731  CD  LYS A 114       9.152 -11.544   6.288  1.00  0.100          C  
ATOM   1732  CE  LYS A 114       8.926 -10.703   5.035  1.00  0.100          C  
ATOM   1733  NZ  LYS A 114      10.203 -10.168   4.495  1.00  0.100          N  
ATOM   1734  H   LYS A 114       7.833 -14.408  10.244  1.00  0.100          H  
ATOM   1735  HA  LYS A 114       6.154 -12.324   8.997  1.00  0.080          H  
ATOM   1736 1HB  LYS A 114       8.618 -12.196   8.822  1.00  0.120          H  
ATOM   1737 2HB  LYS A 114       8.620 -13.710   7.936  1.00  0.120          H  
ATOM   1738 1HG  LYS A 114       7.382 -12.721   6.108  1.00  0.120          H  
ATOM   1739 2HG  LYS A 114       7.153 -11.217   7.008  1.00  0.120          H  
ATOM   1740 1HD  LYS A 114       9.642 -10.928   7.043  1.00  0.120          H  
ATOM   1741 2HD  LYS A 114       9.799 -12.386   6.049  1.00  0.120          H  
ATOM   1742 1HE  LYS A 114       8.443 -11.310   4.271  1.00  0.120          H  
ATOM   1743 2HE  LYS A 114       8.269  -9.863   5.284  1.00  0.120          H  
ATOM   1744 1HZ  LYS A 114      10.015  -9.604   3.665  1.00  0.120          H  
ATOM   1745 2HZ  LYS A 114      10.646  -9.591   5.195  1.00  0.120          H  
ATOM   1746 3HZ  LYS A 114      10.812 -10.930   4.249  1.00  0.120          H  
ATOM   1747  N   VAL A 115       4.694 -13.723   7.608  1.00  0.070          N  
ATOM   1748  CA  VAL A 115       3.759 -14.572   6.880  1.00  0.070          C  
ATOM   1749  C   VAL A 115       3.447 -13.964   5.524  1.00  0.090          C  
ATOM   1750  O   VAL A 115       2.931 -12.840   5.447  1.00  0.110          O  
ATOM   1751  CB  VAL A 115       2.425 -14.693   7.659  1.00  0.100          C  
ATOM   1752  CG1 VAL A 115       1.446 -15.616   6.904  1.00  0.100          C  
ATOM   1753  CG2 VAL A 115       2.671 -15.149   9.118  1.00  0.100          C  
ATOM   1754  H   VAL A 115       4.451 -12.760   7.850  1.00  0.080          H  
ATOM   1755  HA  VAL A 115       4.201 -15.554   6.738  1.00  0.080          H  
ATOM   1756  HB  VAL A 115       1.969 -13.730   7.676  1.00  0.120          H  
ATOM   1757 1HG1 VAL A 115       0.511 -15.644   7.438  1.00  0.120          H  
ATOM   1758 2HG1 VAL A 115       1.264 -15.247   5.895  1.00  0.120          H  
ATOM   1759 3HG1 VAL A 115       1.868 -16.622   6.845  1.00  0.120          H  
ATOM   1760 1HG2 VAL A 115       1.721 -15.184   9.645  1.00  0.120          H  
ATOM   1761 2HG2 VAL A 115       3.119 -16.112   9.146  1.00  0.120          H  
ATOM   1762 3HG2 VAL A 115       3.331 -14.437   9.619  1.00  0.120          H  
ATOM   1763  N   SER A 116       3.688 -14.724   4.464  1.00  0.090          N  
ATOM   1764  CA  SER A 116       3.360 -14.239   3.132  1.00  0.110          C  
ATOM   1765  C   SER A 116       2.242 -15.086   2.550  1.00  0.120          C  
ATOM   1766  O   SER A 116       2.077 -16.249   2.915  1.00  0.140          O  
ATOM   1767  CB  SER A 116       4.578 -14.270   2.226  1.00  0.150          C  
ATOM   1768  OG  SER A 116       5.031 -15.582   2.005  1.00  0.150          O  
ATOM   1769  H   SER A 116       4.134 -15.640   4.599  1.00  0.110          H  
ATOM   1770  HA  SER A 116       3.012 -13.213   3.204  1.00  0.130          H  
ATOM   1771 1HB  SER A 116       4.329 -13.800   1.275  1.00  0.180          H  
ATOM   1772 2HB  SER A 116       5.376 -13.679   2.680  1.00  0.180          H  
ATOM   1773  HG  SER A 116       5.802 -15.502   1.437  1.00  0.180          H  
ATOM   1774  N   GLY A 117       1.472 -14.527   1.641  1.00  0.100          N  
ATOM   1775  CA  GLY A 117       0.417 -15.343   1.063  1.00  0.120          C  
ATOM   1776  C   GLY A 117      -0.732 -14.540   0.512  1.00  0.170          C  
ATOM   1777  O   GLY A 117      -0.557 -13.387   0.102  1.00  0.200          O  
ATOM   1778  H   GLY A 117       1.610 -13.542   1.400  1.00  0.120          H  
ATOM   1779 1HA  GLY A 117       0.832 -15.977   0.279  1.00  0.140          H  
ATOM   1780 2HA  GLY A 117       0.036 -16.005   1.833  1.00  0.140          H  
ATOM   1781  N   THR A 118      -1.880 -15.203   0.400  1.00  0.190          N  
ATOM   1782  CA  THR A 118      -3.071 -14.575  -0.159  1.00  0.240          C  
ATOM   1783  C   THR A 118      -4.326 -14.848   0.661  1.00  0.250          C  
ATOM   1784  O   THR A 118      -4.380 -15.822   1.434  1.00  0.230          O  
ATOM   1785  CB  THR A 118      -3.375 -15.058  -1.600  1.00  0.320          C  
ATOM   1786  OG1 THR A 118      -3.741 -16.450  -1.561  1.00  0.320          O  
ATOM   1787  CG2 THR A 118      -2.169 -14.880  -2.494  1.00  0.320          C  
ATOM   1788  H   THR A 118      -1.912 -16.163   0.765  1.00  0.230          H  
ATOM   1789  HA  THR A 118      -2.899 -13.511  -0.166  1.00  0.290          H  
ATOM   1790  HB  THR A 118      -4.208 -14.475  -2.003  1.00  0.380          H  
ATOM   1791  HG1 THR A 118      -4.084 -16.712  -2.418  1.00  0.380          H  
ATOM   1792 1HG2 THR A 118      -2.408 -15.218  -3.500  1.00  0.380          H  
ATOM   1793 2HG2 THR A 118      -1.903 -13.835  -2.518  1.00  0.380          H  
ATOM   1794 3HG2 THR A 118      -1.334 -15.458  -2.112  1.00  0.380          H  
ATOM   1795  N   GLY A 119      -5.364 -14.054   0.384  1.00  0.280          N  
ATOM   1796  CA  GLY A 119      -6.692 -14.213   0.968  1.00  0.300          C  
ATOM   1797  C   GLY A 119      -7.666 -13.188   0.391  1.00  0.330          C  
ATOM   1798  O   GLY A 119      -7.246 -12.289  -0.327  1.00  0.350          O  
ATOM   1799  H   GLY A 119      -5.170 -13.261  -0.238  1.00  0.340          H  
ATOM   1800 1HA  GLY A 119      -7.047 -15.221   0.780  1.00  0.360          H  
ATOM   1801 2HA  GLY A 119      -6.614 -14.076   2.042  1.00  0.360          H  
ATOM   1802  N   PRO A 120      -8.974 -13.308   0.674  1.00  0.340          N  
ATOM   1803  CA  PRO A 120     -10.040 -12.431   0.204  1.00  0.360          C  
ATOM   1804  C   PRO A 120      -9.898 -10.979   0.634  1.00  0.370          C  
ATOM   1805  O   PRO A 120     -10.434 -10.091  -0.022  1.00  0.390          O  
ATOM   1806  CB  PRO A 120     -11.297 -13.084   0.788  1.00  0.540          C  
ATOM   1807  CG  PRO A 120     -10.805 -13.907   1.971  1.00  0.540          C  
ATOM   1808  CD  PRO A 120      -9.435 -14.395   1.564  1.00  0.540          C  
ATOM   1809  HA  PRO A 120     -10.065 -12.486  -0.903  1.00  0.430          H  
ATOM   1810 1HB  PRO A 120     -12.012 -12.298   1.087  1.00  0.650          H  
ATOM   1811 2HB  PRO A 120     -11.796 -13.694   0.024  1.00  0.650          H  
ATOM   1812 1HG  PRO A 120     -10.788 -13.301   2.891  1.00  0.650          H  
ATOM   1813 2HG  PRO A 120     -11.502 -14.737   2.158  1.00  0.650          H  
ATOM   1814 1HD  PRO A 120      -8.812 -14.493   2.466  1.00  0.650          H  
ATOM   1815 2HD  PRO A 120      -9.509 -15.339   1.008  1.00  0.650          H  
ATOM   1816  N   CYS A 121      -9.176 -10.757   1.740  1.00  0.350          N  
ATOM   1817  CA  CYS A 121      -8.942  -9.444   2.318  1.00  0.360          C  
ATOM   1818  C   CYS A 121     -10.096  -8.486   2.083  1.00  0.390          C  
ATOM   1819  O   CYS A 121      -9.963  -7.485   1.373  1.00  0.400          O  
ATOM   1820  CB  CYS A 121      -7.687  -8.862   1.732  1.00  0.500          C  
ATOM   1821  SG  CYS A 121      -6.230  -9.839   2.025  1.00  0.500          S  
ATOM   1822  H   CYS A 121      -8.754 -11.542   2.212  1.00  0.420          H  
ATOM   1823  HA  CYS A 121      -8.804  -9.578   3.381  1.00  0.430          H  
ATOM   1824 1HB  CYS A 121      -7.820  -8.779   0.676  1.00  0.600          H  
ATOM   1825 2HB  CYS A 121      -7.525  -7.867   2.128  1.00  0.600          H  
ATOM   1826  N   ALA A 122     -11.253  -8.780   2.672  1.00  0.400          N  
ATOM   1827  CA  ALA A 122     -12.467  -8.047   2.322  1.00  0.440          C  
ATOM   1828  C   ALA A 122     -12.565  -6.665   2.969  1.00  0.450          C  
ATOM   1829  O   ALA A 122     -13.426  -6.428   3.815  1.00  0.470          O  
ATOM   1830  CB  ALA A 122     -13.679  -8.874   2.708  1.00  0.600          C  
ATOM   1831  H   ALA A 122     -11.296  -9.573   3.292  1.00  0.480          H  
ATOM   1832  HA  ALA A 122     -12.464  -7.908   1.241  1.00  0.530          H  
ATOM   1833 1HB  ALA A 122     -14.584  -8.352   2.402  1.00  0.720          H  
ATOM   1834 2HB  ALA A 122     -13.629  -9.841   2.208  1.00  0.720          H  
ATOM   1835 3HB  ALA A 122     -13.690  -9.020   3.786  1.00  0.720          H  
ATOM   1836  N   GLY A 123     -11.695  -5.753   2.544  1.00  0.440          N  
ATOM   1837  CA  GLY A 123     -11.645  -4.397   3.087  1.00  0.460          C  
ATOM   1838  C   GLY A 123     -10.469  -3.572   2.560  1.00  0.440          C  
ATOM   1839  O   GLY A 123      -9.813  -3.945   1.583  1.00  0.420          O  
ATOM   1840  H   GLY A 123     -11.023  -6.069   1.846  1.00  0.530          H  
ATOM   1841 1HA  GLY A 123     -12.574  -3.900   2.843  1.00  0.550          H  
ATOM   1842 2HA  GLY A 123     -11.598  -4.441   4.169  1.00  0.550          H  
ATOM   1843  N   ASP A 124     -10.243  -2.410   3.175  1.00  0.450          N  
ATOM   1844  CA  ASP A 124      -9.163  -1.523   2.767  1.00  0.440          C  
ATOM   1845  C   ASP A 124      -7.951  -1.783   3.646  1.00  0.420          C  
ATOM   1846  O   ASP A 124      -6.808  -1.728   3.188  1.00  0.390          O  
ATOM   1847  CB  ASP A 124      -9.571  -0.052   2.901  1.00  0.620          C  
ATOM   1848  CG  ASP A 124     -10.727   0.378   1.984  1.00  0.620          C  
ATOM   1849  OD1 ASP A 124     -10.644   0.188   0.799  1.00  0.620          O  
ATOM   1850  OD2 ASP A 124     -11.704   0.905   2.507  1.00  0.620          O  
ATOM   1851  H   ASP A 124     -10.800  -2.171   3.985  1.00  0.540          H  
ATOM   1852  HA  ASP A 124      -8.894  -1.731   1.732  1.00  0.530          H  
ATOM   1853 1HB  ASP A 124      -9.863   0.139   3.934  1.00  0.740          H  
ATOM   1854 2HB  ASP A 124      -8.702   0.577   2.697  1.00  0.740          H  
ATOM   1855  N   PHE A 125      -8.214  -2.065   4.926  1.00  0.430          N  
ATOM   1856  CA  PHE A 125      -7.132  -2.281   5.875  1.00  0.410          C  
ATOM   1857  C   PHE A 125      -7.453  -3.432   6.797  1.00  0.400          C  
ATOM   1858  O   PHE A 125      -8.633  -3.714   7.055  1.00  0.420          O  
ATOM   1859  CB  PHE A 125      -6.925  -1.081   6.786  1.00  0.580          C  
ATOM   1860  CG  PHE A 125      -6.719   0.210   6.129  1.00  0.580          C  
ATOM   1861  CD1 PHE A 125      -7.797   1.050   5.924  1.00  0.580          C  
ATOM   1862  CD2 PHE A 125      -5.495   0.600   5.715  1.00  0.580          C  
ATOM   1863  CE1 PHE A 125      -7.640   2.248   5.305  1.00  0.580          C  
ATOM   1864  CE2 PHE A 125      -5.317   1.813   5.085  1.00  0.580          C  
ATOM   1865  CZ  PHE A 125      -6.396   2.635   4.876  1.00  0.580          C  
ATOM   1866  H   PHE A 125      -9.187  -2.108   5.233  1.00  0.520          H  
ATOM   1867  HA  PHE A 125      -6.213  -2.512   5.330  1.00  0.490          H  
ATOM   1868 1HB  PHE A 125      -7.743  -0.993   7.428  1.00  0.700          H  
ATOM   1869 2HB  PHE A 125      -6.058  -1.281   7.407  1.00  0.700          H  
ATOM   1870  HD1 PHE A 125      -8.790   0.749   6.263  1.00  0.700          H  
ATOM   1871  HD2 PHE A 125      -4.663  -0.068   5.887  1.00  0.700          H  
ATOM   1872  HE1 PHE A 125      -8.509   2.897   5.157  1.00  0.700          H  
ATOM   1873  HE2 PHE A 125      -4.330   2.121   4.747  1.00  0.700          H  
ATOM   1874  HZ  PHE A 125      -6.264   3.594   4.380  1.00  0.700          H  
ATOM   1875  N   ALA A 126      -6.404  -4.054   7.335  1.00  0.370          N  
ATOM   1876  CA  ALA A 126      -6.559  -5.058   8.374  1.00  0.360          C  
ATOM   1877  C   ALA A 126      -6.550  -4.374   9.737  1.00  0.360          C  
ATOM   1878  O   ALA A 126      -5.562  -3.730  10.105  1.00  0.380          O  
ATOM   1879  CB  ALA A 126      -5.463  -6.100   8.314  1.00  0.510          C  
ATOM   1880  H   ALA A 126      -5.477  -3.799   7.026  1.00  0.440          H  
ATOM   1881  HA  ALA A 126      -7.513  -5.547   8.230  1.00  0.430          H  
ATOM   1882 1HB  ALA A 126      -5.629  -6.836   9.099  1.00  0.610          H  
ATOM   1883 2HB  ALA A 126      -5.481  -6.586   7.361  1.00  0.610          H  
ATOM   1884 3HB  ALA A 126      -4.507  -5.624   8.457  1.00  0.610          H  
ATOM   1885  N   PHE A 127      -7.644  -4.534  10.474  1.00  0.360          N  
ATOM   1886  CA  PHE A 127      -7.870  -3.935  11.793  1.00  0.370          C  
ATOM   1887  C   PHE A 127      -7.923  -5.031  12.855  1.00  0.390          C  
ATOM   1888  O   PHE A 127      -8.223  -6.191  12.560  1.00  0.410          O  
ATOM   1889  CB  PHE A 127      -9.183  -3.135  11.848  1.00  0.510          C  
ATOM   1890  CG  PHE A 127      -9.236  -1.858  11.020  1.00  0.510          C  
ATOM   1891  CD1 PHE A 127      -9.687  -1.878   9.725  1.00  0.510          C  
ATOM   1892  CD2 PHE A 127      -8.858  -0.627  11.568  1.00  0.510          C  
ATOM   1893  CE1 PHE A 127      -9.759  -0.722   8.989  1.00  0.510          C  
ATOM   1894  CE2 PHE A 127      -8.922   0.537  10.818  1.00  0.510          C  
ATOM   1895  CZ  PHE A 127      -9.366   0.478   9.527  1.00  0.510          C  
ATOM   1896  H   PHE A 127      -8.374  -5.125  10.075  1.00  0.430          H  
ATOM   1897  HA  PHE A 127      -7.046  -3.260  12.020  1.00  0.440          H  
ATOM   1898 1HB  PHE A 127      -9.997  -3.780  11.514  1.00  0.620          H  
ATOM   1899 2HB  PHE A 127      -9.395  -2.874  12.884  1.00  0.620          H  
ATOM   1900  HD1 PHE A 127      -9.989  -2.831   9.279  1.00  0.620          H  
ATOM   1901  HD2 PHE A 127      -8.504  -0.591  12.600  1.00  0.620          H  
ATOM   1902  HE1 PHE A 127     -10.116  -0.766   7.956  1.00  0.620          H  
ATOM   1903  HE2 PHE A 127      -8.621   1.498  11.247  1.00  0.620          H  
ATOM   1904  HZ  PHE A 127      -9.411   1.388   8.931  1.00  0.620          H  
ATOM   1905  N   HIS A 128      -7.591  -4.700  14.096  1.00  0.420          N  
ATOM   1906  CA  HIS A 128      -7.673  -5.715  15.146  1.00  0.520          C  
ATOM   1907  C   HIS A 128      -9.123  -5.928  15.602  1.00  0.590          C  
ATOM   1908  O   HIS A 128      -9.818  -4.968  15.944  1.00  0.640          O  
ATOM   1909  CB  HIS A 128      -6.812  -5.309  16.326  1.00  0.690          C  
ATOM   1910  CG  HIS A 128      -6.484  -6.437  17.199  1.00  0.690          C  
ATOM   1911  ND1 HIS A 128      -7.352  -6.972  18.164  1.00  0.690          N  
ATOM   1912  CD2 HIS A 128      -5.364  -7.179  17.227  1.00  0.690          C  
ATOM   1913  CE1 HIS A 128      -6.731  -8.031  18.726  1.00  0.690          C  
ATOM   1914  NE2 HIS A 128      -5.531  -8.151  18.159  1.00  0.690          N  
ATOM   1915  H   HIS A 128      -7.313  -3.750  14.317  1.00  0.500          H  
ATOM   1916  HA  HIS A 128      -7.300  -6.667  14.769  1.00  0.620          H  
ATOM   1917 1HB  HIS A 128      -5.888  -4.849  15.992  1.00  0.830          H  
ATOM   1918 2HB  HIS A 128      -7.348  -4.572  16.906  1.00  0.830          H  
ATOM   1919  HD2 HIS A 128      -4.485  -7.045  16.609  1.00  0.830          H  
ATOM   1920  HE1 HIS A 128      -7.120  -8.683  19.507  1.00  0.830          H  
ATOM   1921  HE2 HIS A 128      -4.797  -8.855  18.343  1.00  0.830          H  
ATOM   1922  N   LYS A 129      -9.577  -7.181  15.665  1.00  0.570          N  
ATOM   1923  CA  LYS A 129     -10.959  -7.483  16.055  1.00  0.600          C  
ATOM   1924  C   LYS A 129     -11.341  -7.080  17.472  1.00  0.620          C  
ATOM   1925  O   LYS A 129     -12.502  -6.762  17.728  1.00  0.610          O  
ATOM   1926  CB  LYS A 129     -11.284  -8.966  15.881  1.00  0.830          C  
ATOM   1927  CG  LYS A 129     -11.400  -9.435  14.432  1.00  0.830          C  
ATOM   1928  CD  LYS A 129     -11.720 -10.926  14.361  1.00  0.830          C  
ATOM   1929  CE  LYS A 129     -11.792 -11.428  12.921  1.00  0.830          C  
ATOM   1930  NZ  LYS A 129     -11.927 -12.918  12.848  1.00  0.830          N  
ATOM   1931  H   LYS A 129      -8.961  -7.954  15.420  1.00  0.680          H  
ATOM   1932  HA  LYS A 129     -11.612  -6.926  15.385  1.00  0.720          H  
ATOM   1933 1HB  LYS A 129     -10.514  -9.562  16.369  1.00  0.990          H  
ATOM   1934 2HB  LYS A 129     -12.226  -9.188  16.383  1.00  0.990          H  
ATOM   1935 1HG  LYS A 129     -12.178  -8.869  13.922  1.00  0.990          H  
ATOM   1936 2HG  LYS A 129     -10.455  -9.253  13.924  1.00  0.990          H  
ATOM   1937 1HD  LYS A 129     -10.958 -11.483  14.891  1.00  0.990          H  
ATOM   1938 2HD  LYS A 129     -12.677 -11.113  14.846  1.00  0.990          H  
ATOM   1939 1HE  LYS A 129     -12.643 -10.967  12.421  1.00  0.990          H  
ATOM   1940 2HE  LYS A 129     -10.887 -11.140  12.410  1.00  0.990          H  
ATOM   1941 1HZ  LYS A 129     -11.949 -13.213  11.881  1.00  0.990          H  
ATOM   1942 2HZ  LYS A 129     -11.095 -13.330  13.319  1.00  0.990          H  
ATOM   1943 3HZ  LYS A 129     -12.756 -13.243  13.307  1.00  0.990          H  
ATOM   1944  N   GLU A 130     -10.396  -7.130  18.416  1.00  0.620          N  
ATOM   1945  CA  GLU A 130     -10.694  -6.828  19.808  1.00  0.570          C  
ATOM   1946  C   GLU A 130     -10.410  -5.362  20.067  1.00  0.590          C  
ATOM   1947  O   GLU A 130     -10.487  -4.891  21.202  1.00  0.580          O  
ATOM   1948  CB  GLU A 130      -9.826  -7.683  20.741  1.00  0.820          C  
ATOM   1949  CG  GLU A 130     -10.015  -9.204  20.598  1.00  0.820          C  
ATOM   1950  CD  GLU A 130      -9.034 -10.014  21.440  1.00  0.820          C  
ATOM   1951  OE1 GLU A 130      -8.241  -9.424  22.135  1.00  0.820          O  
ATOM   1952  OE2 GLU A 130      -9.061 -11.221  21.352  1.00  0.820          O  
ATOM   1953  H   GLU A 130      -9.422  -7.358  18.204  1.00  0.740          H  
ATOM   1954  HA  GLU A 130     -11.748  -7.023  20.002  1.00  0.680          H  
ATOM   1955 1HB  GLU A 130      -8.786  -7.432  20.608  1.00  0.980          H  
ATOM   1956 2HB  GLU A 130     -10.077  -7.435  21.769  1.00  0.980          H  
ATOM   1957 1HG  GLU A 130     -11.030  -9.459  20.899  1.00  0.980          H  
ATOM   1958 2HG  GLU A 130      -9.897  -9.479  19.550  1.00  0.980          H  
ATOM   1959  N   GLY A 131      -9.994  -4.654  19.017  1.00  0.610          N  
ATOM   1960  CA  GLY A 131      -9.606  -3.276  19.140  1.00  0.640          C  
ATOM   1961  C   GLY A 131      -8.172  -3.103  19.631  1.00  0.640          C  
ATOM   1962  O   GLY A 131      -7.790  -1.984  19.972  1.00  0.700          O  
ATOM   1963  H   GLY A 131     -10.000  -5.058  18.079  1.00  0.730          H  
ATOM   1964 1HA  GLY A 131      -9.713  -2.799  18.165  1.00  0.770          H  
ATOM   1965 2HA  GLY A 131     -10.290  -2.768  19.819  1.00  0.770          H  
ATOM   1966  N   ALA A 132      -7.371  -4.182  19.716  1.00  0.580          N  
ATOM   1967  CA  ALA A 132      -6.010  -3.984  20.222  1.00  0.570          C  
ATOM   1968  C   ALA A 132      -5.200  -3.261  19.167  1.00  0.530          C  
ATOM   1969  O   ALA A 132      -5.553  -3.257  17.991  1.00  0.520          O  
ATOM   1970  CB  ALA A 132      -5.339  -5.281  20.629  1.00  0.800          C  
ATOM   1971  H   ALA A 132      -7.662  -5.123  19.397  1.00  0.700          H  
ATOM   1972  HA  ALA A 132      -6.055  -3.350  21.100  1.00  0.680          H  
ATOM   1973 1HB  ALA A 132      -4.342  -5.065  21.013  1.00  0.960          H  
ATOM   1974 2HB  ALA A 132      -5.931  -5.769  21.404  1.00  0.960          H  
ATOM   1975 3HB  ALA A 132      -5.252  -5.920  19.791  1.00  0.960          H  
ATOM   1976  N   PHE A 133      -4.139  -2.617  19.588  1.00  0.520          N  
ATOM   1977  CA  PHE A 133      -3.251  -1.922  18.684  1.00  0.440          C  
ATOM   1978  C   PHE A 133      -2.223  -2.809  18.061  1.00  0.440          C  
ATOM   1979  O   PHE A 133      -1.733  -3.770  18.663  1.00  0.470          O  
ATOM   1980  CB  PHE A 133      -2.393  -0.882  19.365  1.00  0.650          C  
ATOM   1981  CG  PHE A 133      -2.986   0.318  19.829  1.00  0.650          C  
ATOM   1982  CD1 PHE A 133      -2.926   0.624  21.161  1.00  0.650          C  
ATOM   1983  CD2 PHE A 133      -3.548   1.214  18.942  1.00  0.650          C  
ATOM   1984  CE1 PHE A 133      -3.388   1.827  21.600  1.00  0.650          C  
ATOM   1985  CE2 PHE A 133      -4.024   2.409  19.378  1.00  0.650          C  
ATOM   1986  CZ  PHE A 133      -3.933   2.722  20.697  1.00  0.650          C  
ATOM   1987  H   PHE A 133      -3.907  -2.641  20.570  1.00  0.620          H  
ATOM   1988  HA  PHE A 133      -3.845  -1.470  17.889  1.00  0.530          H  
ATOM   1989 1HB  PHE A 133      -1.903  -1.356  20.208  1.00  0.780          H  
ATOM   1990 2HB  PHE A 133      -1.603  -0.597  18.669  1.00  0.780          H  
ATOM   1991  HD1 PHE A 133      -2.476  -0.085  21.855  1.00  0.780          H  
ATOM   1992  HD2 PHE A 133      -3.588   0.971  17.886  1.00  0.780          H  
ATOM   1993  HE1 PHE A 133      -3.316   2.071  22.658  1.00  0.780          H  
ATOM   1994  HE2 PHE A 133      -4.454   3.125  18.670  1.00  0.780          H  
ATOM   1995  HZ  PHE A 133      -4.288   3.676  21.020  1.00  0.780          H  
ATOM   1996  N   PHE A 134      -1.792  -2.410  16.890  1.00  0.380          N  
ATOM   1997  CA  PHE A 134      -0.651  -3.039  16.285  1.00  0.370          C  
ATOM   1998  C   PHE A 134       0.509  -2.143  16.703  1.00  0.390          C  
ATOM   1999  O   PHE A 134       0.609  -0.979  16.297  1.00  0.470          O  
ATOM   2000  CB  PHE A 134      -0.834  -3.122  14.787  1.00  0.520          C  
ATOM   2001  CG  PHE A 134      -2.016  -3.957  14.431  1.00  0.520          C  
ATOM   2002  CD1 PHE A 134      -3.134  -3.367  13.945  1.00  0.520          C  
ATOM   2003  CD2 PHE A 134      -2.033  -5.304  14.626  1.00  0.520          C  
ATOM   2004  CE1 PHE A 134      -4.234  -4.097  13.617  1.00  0.520          C  
ATOM   2005  CE2 PHE A 134      -3.119  -6.061  14.306  1.00  0.520          C  
ATOM   2006  CZ  PHE A 134      -4.231  -5.461  13.787  1.00  0.520          C  
ATOM   2007  H   PHE A 134      -2.274  -1.645  16.422  1.00  0.460          H  
ATOM   2008  HA  PHE A 134      -0.501  -4.036  16.701  1.00  0.440          H  
ATOM   2009 1HB  PHE A 134      -0.982  -2.133  14.371  1.00  0.630          H  
ATOM   2010 2HB  PHE A 134       0.049  -3.556  14.325  1.00  0.630          H  
ATOM   2011  HD1 PHE A 134      -3.137  -2.291  13.813  1.00  0.630          H  
ATOM   2012  HD2 PHE A 134      -1.181  -5.761  15.043  1.00  0.630          H  
ATOM   2013  HE1 PHE A 134      -5.100  -3.590  13.219  1.00  0.630          H  
ATOM   2014  HE2 PHE A 134      -3.095  -7.134  14.460  1.00  0.630          H  
ATOM   2015  HZ  PHE A 134      -5.101  -6.056  13.522  1.00  0.630          H  
ATOM   2016  N   LEU A 135       1.339  -2.636  17.595  1.00  0.380          N  
ATOM   2017  CA  LEU A 135       2.381  -1.803  18.146  1.00  0.430          C  
ATOM   2018  C   LEU A 135       3.615  -1.841  17.277  1.00  0.410          C  
ATOM   2019  O   LEU A 135       4.186  -2.902  17.015  1.00  0.410          O  
ATOM   2020  CB  LEU A 135       2.737  -2.237  19.578  1.00  0.580          C  
ATOM   2021  CG  LEU A 135       1.604  -2.205  20.668  1.00  0.580          C  
ATOM   2022  CD1 LEU A 135       2.209  -2.732  21.976  1.00  0.580          C  
ATOM   2023  CD2 LEU A 135       1.031  -0.781  20.860  1.00  0.580          C  
ATOM   2024  H   LEU A 135       1.225  -3.595  17.896  1.00  0.460          H  
ATOM   2025  HA  LEU A 135       2.031  -0.774  18.166  1.00  0.520          H  
ATOM   2026 1HB  LEU A 135       3.103  -3.254  19.534  1.00  0.700          H  
ATOM   2027 2HB  LEU A 135       3.542  -1.613  19.926  1.00  0.700          H  
ATOM   2028  HG  LEU A 135       0.792  -2.878  20.371  1.00  0.700          H  
ATOM   2029 1HD1 LEU A 135       1.461  -2.744  22.760  1.00  0.700          H  
ATOM   2030 2HD1 LEU A 135       2.580  -3.743  21.813  1.00  0.700          H  
ATOM   2031 3HD1 LEU A 135       3.030  -2.089  22.286  1.00  0.700          H  
ATOM   2032 1HD2 LEU A 135       0.256  -0.808  21.630  1.00  0.700          H  
ATOM   2033 2HD2 LEU A 135       1.820  -0.104  21.170  1.00  0.700          H  
ATOM   2034 3HD2 LEU A 135       0.598  -0.432  19.934  1.00  0.700          H  
ATOM   2035  N   TYR A 136       4.026  -0.641  16.892  1.00  0.430          N  
ATOM   2036  CA  TYR A 136       5.162  -0.269  16.069  1.00  0.420          C  
ATOM   2037  C   TYR A 136       6.138   0.560  16.920  1.00  0.430          C  
ATOM   2038  O   TYR A 136       5.903   0.783  18.119  1.00  0.390          O  
ATOM   2039  CB  TYR A 136       4.684   0.451  14.806  1.00  0.590          C  
ATOM   2040  CG  TYR A 136       3.955  -0.416  13.857  1.00  0.590          C  
ATOM   2041  CD1 TYR A 136       2.567  -0.427  13.784  1.00  0.590          C  
ATOM   2042  CD2 TYR A 136       4.679  -1.225  13.074  1.00  0.590          C  
ATOM   2043  CE1 TYR A 136       1.937  -1.262  12.875  1.00  0.590          C  
ATOM   2044  CE2 TYR A 136       4.082  -2.039  12.213  1.00  0.590          C  
ATOM   2045  CZ  TYR A 136       2.721  -2.070  12.079  1.00  0.590          C  
ATOM   2046  OH  TYR A 136       2.170  -2.911  11.144  1.00  0.590          O  
ATOM   2047  H   TYR A 136       3.442   0.145  17.170  1.00  0.520          H  
ATOM   2048  HA  TYR A 136       5.679  -1.175  15.756  1.00  0.500          H  
ATOM   2049 1HB  TYR A 136       3.981   1.194  15.089  1.00  0.710          H  
ATOM   2050 2HB  TYR A 136       5.499   0.937  14.292  1.00  0.710          H  
ATOM   2051  HD1 TYR A 136       1.982   0.225  14.431  1.00  0.710          H  
ATOM   2052  HD2 TYR A 136       5.758  -1.222  13.157  1.00  0.710          H  
ATOM   2053  HE1 TYR A 136       0.849  -1.280  12.789  1.00  0.710          H  
ATOM   2054  HE2 TYR A 136       4.686  -2.680  11.629  1.00  0.710          H  
ATOM   2055  HH  TYR A 136       2.910  -3.303  10.633  1.00  0.710          H  
ATOM   2056  N   ASP A 137       7.240   1.036  16.347  1.00  0.490          N  
ATOM   2057  CA  ASP A 137       8.239   1.721  17.176  1.00  0.470          C  
ATOM   2058  C   ASP A 137       7.737   3.052  17.735  1.00  0.420          C  
ATOM   2059  O   ASP A 137       7.909   4.105  17.122  1.00  0.310          O  
ATOM   2060  CB  ASP A 137       9.497   2.046  16.356  1.00  0.670          C  
ATOM   2061  CG  ASP A 137      10.641   2.628  17.220  1.00  0.670          C  
ATOM   2062  OD1 ASP A 137      10.485   2.621  18.428  1.00  0.670          O  
ATOM   2063  OD2 ASP A 137      11.633   3.112  16.679  1.00  0.670          O  
ATOM   2064  H   ASP A 137       7.409   0.893  15.346  1.00  0.590          H  
ATOM   2065  HA  ASP A 137       8.498   1.073  18.011  1.00  0.560          H  
ATOM   2066 1HB  ASP A 137       9.845   1.160  15.827  1.00  0.800          H  
ATOM   2067 2HB  ASP A 137       9.233   2.781  15.604  1.00  0.800          H  
ATOM   2068  N   ARG A 138       7.165   2.969  18.951  1.00  0.510          N  
ATOM   2069  CA  ARG A 138       6.533   4.061  19.715  1.00  0.470          C  
ATOM   2070  C   ARG A 138       5.319   4.593  18.978  1.00  0.480          C  
ATOM   2071  O   ARG A 138       4.927   5.761  19.109  1.00  0.510          O  
ATOM   2072  CB  ARG A 138       7.510   5.200  19.963  1.00  0.670          C  
ATOM   2073  CG  ARG A 138       8.414   5.025  21.152  1.00  0.670          C  
ATOM   2074  CD  ARG A 138       9.596   4.205  20.846  1.00  0.670          C  
ATOM   2075  NE  ARG A 138      10.503   4.162  21.970  1.00  0.670          N  
ATOM   2076  CZ  ARG A 138      11.734   3.611  21.953  1.00  0.670          C  
ATOM   2077  NH1 ARG A 138      12.216   3.065  20.841  1.00  0.670          N  
ATOM   2078  NH2 ARG A 138      12.459   3.627  23.065  1.00  0.670          N  
ATOM   2079  H   ARG A 138       7.093   2.024  19.316  1.00  0.610          H  
ATOM   2080  HA  ARG A 138       6.216   3.675  20.678  1.00  0.560          H  
ATOM   2081 1HB  ARG A 138       8.163   5.336  19.114  1.00  0.810          H  
ATOM   2082 2HB  ARG A 138       6.971   6.128  20.088  1.00  0.810          H  
ATOM   2083 1HG  ARG A 138       8.757   5.999  21.489  1.00  0.810          H  
ATOM   2084 2HG  ARG A 138       7.860   4.540  21.955  1.00  0.810          H  
ATOM   2085 1HD  ARG A 138       9.293   3.188  20.620  1.00  0.810          H  
ATOM   2086 2HD  ARG A 138      10.118   4.631  19.989  1.00  0.810          H  
ATOM   2087  HE  ARG A 138      10.164   4.564  22.863  1.00  0.810          H  
ATOM   2088 1HH1 ARG A 138      11.648   3.045  19.967  1.00  0.810          H  
ATOM   2089 2HH1 ARG A 138      13.137   2.658  20.832  1.00  0.810          H  
ATOM   2090 1HH2 ARG A 138      12.079   4.051  23.908  1.00  0.810          H  
ATOM   2091 2HH2 ARG A 138      13.383   3.224  23.077  1.00  0.810          H  
ATOM   2092  N   LEU A 139       4.725   3.697  18.216  1.00  0.480          N  
ATOM   2093  CA  LEU A 139       3.568   3.966  17.387  1.00  0.490          C  
ATOM   2094  C   LEU A 139       2.467   2.932  17.596  1.00  0.460          C  
ATOM   2095  O   LEU A 139       2.644   1.748  17.311  1.00  0.410          O  
ATOM   2096  CB  LEU A 139       4.095   3.899  15.964  1.00  0.680          C  
ATOM   2097  CG  LEU A 139       5.148   4.911  15.561  1.00  0.680          C  
ATOM   2098  CD1 LEU A 139       5.802   4.389  14.337  1.00  0.680          C  
ATOM   2099  CD2 LEU A 139       4.536   6.258  15.303  1.00  0.680          C  
ATOM   2100  H   LEU A 139       5.146   2.764  18.216  1.00  0.580          H  
ATOM   2101  HA  LEU A 139       3.170   4.953  17.630  1.00  0.590          H  
ATOM   2102 1HB  LEU A 139       4.612   2.990  15.902  1.00  0.820          H  
ATOM   2103 2HB  LEU A 139       3.279   3.899  15.253  1.00  0.820          H  
ATOM   2104  HG  LEU A 139       5.880   5.017  16.327  1.00  0.820          H  
ATOM   2105 1HD1 LEU A 139       6.576   5.090  14.012  1.00  0.820          H  
ATOM   2106 2HD1 LEU A 139       6.258   3.423  14.556  1.00  0.820          H  
ATOM   2107 3HD1 LEU A 139       5.068   4.269  13.579  1.00  0.820          H  
ATOM   2108 1HD2 LEU A 139       5.317   6.954  15.005  1.00  0.820          H  
ATOM   2109 2HD2 LEU A 139       3.810   6.190  14.515  1.00  0.820          H  
ATOM   2110 3HD2 LEU A 139       4.061   6.619  16.211  1.00  0.820          H  
ATOM   2111  N   ALA A 140       1.326   3.345  18.098  1.00  0.500          N  
ATOM   2112  CA  ALA A 140       0.246   2.406  18.347  1.00  0.460          C  
ATOM   2113  C   ALA A 140      -0.822   2.508  17.255  1.00  0.470          C  
ATOM   2114  O   ALA A 140      -1.626   3.444  17.259  1.00  0.510          O  
ATOM   2115  CB  ALA A 140      -0.290   2.679  19.713  1.00  0.660          C  
ATOM   2116  H   ALA A 140       1.204   4.326  18.361  1.00  0.600          H  
ATOM   2117  HA  ALA A 140       0.647   1.392  18.319  1.00  0.550          H  
ATOM   2118 1HB  ALA A 140      -1.028   2.013  19.928  1.00  0.790          H  
ATOM   2119 2HB  ALA A 140       0.495   2.579  20.431  1.00  0.790          H  
ATOM   2120 3HB  ALA A 140      -0.667   3.656  19.744  1.00  0.790          H  
ATOM   2121  N   SER A 141      -0.788   1.592  16.287  1.00  0.450          N  
ATOM   2122  CA  SER A 141      -1.638   1.652  15.097  1.00  0.460          C  
ATOM   2123  C   SER A 141      -2.955   0.897  15.163  1.00  0.420          C  
ATOM   2124  O   SER A 141      -3.062  -0.192  15.733  1.00  0.400          O  
ATOM   2125  CB  SER A 141      -0.907   1.116  13.902  1.00  0.640          C  
ATOM   2126  OG  SER A 141      -1.773   1.073  12.801  1.00  0.640          O  
ATOM   2127  H   SER A 141      -0.133   0.808  16.361  1.00  0.540          H  
ATOM   2128  HA  SER A 141      -1.875   2.696  14.916  1.00  0.550          H  
ATOM   2129 1HB  SER A 141      -0.038   1.728  13.679  1.00  0.770          H  
ATOM   2130 2HB  SER A 141      -0.559   0.121  14.123  1.00  0.770          H  
ATOM   2131  HG  SER A 141      -1.395   0.392  12.201  1.00  0.770          H  
ATOM   2132  N   THR A 142      -3.967   1.421  14.488  1.00  0.440          N  
ATOM   2133  CA  THR A 142      -5.224   0.696  14.382  1.00  0.430          C  
ATOM   2134  C   THR A 142      -5.188  -0.317  13.232  1.00  0.430          C  
ATOM   2135  O   THR A 142      -6.066  -1.176  13.146  1.00  0.420          O  
ATOM   2136  CB  THR A 142      -6.416   1.645  14.167  1.00  0.610          C  
ATOM   2137  OG1 THR A 142      -6.252   2.354  12.927  1.00  0.610          O  
ATOM   2138  CG2 THR A 142      -6.506   2.633  15.311  1.00  0.610          C  
ATOM   2139  H   THR A 142      -3.866   2.354  14.076  1.00  0.530          H  
ATOM   2140  HA  THR A 142      -5.385   0.151  15.312  1.00  0.520          H  
ATOM   2141  HB  THR A 142      -7.335   1.068  14.124  1.00  0.730          H  
ATOM   2142  HG1 THR A 142      -6.349   1.724  12.206  1.00  0.730          H  
ATOM   2143 1HG2 THR A 142      -7.360   3.299  15.152  1.00  0.730          H  
ATOM   2144 2HG2 THR A 142      -6.639   2.097  16.249  1.00  0.730          H  
ATOM   2145 3HG2 THR A 142      -5.595   3.222  15.365  1.00  0.730          H  
ATOM   2146  N   VAL A 143      -4.169  -0.212  12.363  1.00  0.430          N  
ATOM   2147  CA  VAL A 143      -4.022  -1.102  11.205  1.00  0.420          C  
ATOM   2148  C   VAL A 143      -2.634  -1.726  11.076  1.00  0.400          C  
ATOM   2149  O   VAL A 143      -1.630  -1.201  11.576  1.00  0.450          O  
ATOM   2150  CB  VAL A 143      -4.300  -0.373   9.864  1.00  0.590          C  
ATOM   2151  CG1 VAL A 143      -5.706   0.158   9.859  1.00  0.590          C  
ATOM   2152  CG2 VAL A 143      -3.251   0.741   9.623  1.00  0.590          C  
ATOM   2153  H   VAL A 143      -3.475   0.504  12.550  1.00  0.520          H  
ATOM   2154  HA  VAL A 143      -4.744  -1.902  11.314  1.00  0.500          H  
ATOM   2155  HB  VAL A 143      -4.229  -1.101   9.054  1.00  0.710          H  
ATOM   2156 1HG1 VAL A 143      -5.929   0.640   8.916  1.00  0.710          H  
ATOM   2157 2HG1 VAL A 143      -6.387  -0.681  10.009  1.00  0.710          H  
ATOM   2158 3HG1 VAL A 143      -5.825   0.867  10.647  1.00  0.710          H  
ATOM   2159 1HG2 VAL A 143      -3.441   1.218   8.665  1.00  0.710          H  
ATOM   2160 2HG2 VAL A 143      -3.305   1.483  10.419  1.00  0.710          H  
ATOM   2161 3HG2 VAL A 143      -2.246   0.317   9.599  1.00  0.710          H  
ATOM   2162  N   ILE A 144      -2.584  -2.798  10.300  1.00  0.350          N  
ATOM   2163  CA  ILE A 144      -1.323  -3.443   9.964  1.00  0.340          C  
ATOM   2164  C   ILE A 144      -0.720  -2.812   8.712  1.00  0.340          C  
ATOM   2165  O   ILE A 144      -1.388  -2.699   7.687  1.00  0.360          O  
ATOM   2166  CB  ILE A 144      -1.506  -4.954   9.720  1.00  0.480          C  
ATOM   2167  CG1 ILE A 144      -2.035  -5.604  10.995  1.00  0.480          C  
ATOM   2168  CG2 ILE A 144      -0.171  -5.558   9.303  1.00  0.480          C  
ATOM   2169  CD1 ILE A 144      -2.501  -7.042  10.865  1.00  0.480          C  
ATOM   2170  H   ILE A 144      -3.480  -3.177   9.973  1.00  0.420          H  
ATOM   2171  HA  ILE A 144      -0.626  -3.302  10.790  1.00  0.410          H  
ATOM   2172  HB  ILE A 144      -2.236  -5.115   8.943  1.00  0.580          H  
ATOM   2173 1HG1 ILE A 144      -1.260  -5.555  11.754  1.00  0.580          H  
ATOM   2174 2HG1 ILE A 144      -2.876  -5.018  11.328  1.00  0.580          H  
ATOM   2175 1HG2 ILE A 144      -0.266  -6.608   9.132  1.00  0.580          H  
ATOM   2176 2HG2 ILE A 144       0.191  -5.101   8.400  1.00  0.580          H  
ATOM   2177 3HG2 ILE A 144       0.553  -5.384  10.089  1.00  0.580          H  
ATOM   2178 1HD1 ILE A 144      -2.871  -7.389  11.823  1.00  0.580          H  
ATOM   2179 2HD1 ILE A 144      -3.299  -7.104  10.135  1.00  0.580          H  
ATOM   2180 3HD1 ILE A 144      -1.689  -7.671  10.566  1.00  0.580          H  
ATOM   2181  N   TYR A 145       0.541  -2.400   8.781  1.00  0.350          N  
ATOM   2182  CA  TYR A 145       1.179  -1.827   7.598  1.00  0.350          C  
ATOM   2183  C   TYR A 145       1.936  -2.939   6.861  1.00  0.340          C  
ATOM   2184  O   TYR A 145       2.519  -3.829   7.501  1.00  0.340          O  
ATOM   2185  CB  TYR A 145       2.082  -0.659   7.973  1.00  0.490          C  
ATOM   2186  CG  TYR A 145       1.313   0.535   8.510  1.00  0.490          C  
ATOM   2187  CD1 TYR A 145       1.369   0.861   9.854  1.00  0.490          C  
ATOM   2188  CD2 TYR A 145       0.533   1.282   7.664  1.00  0.490          C  
ATOM   2189  CE1 TYR A 145       0.666   1.946  10.341  1.00  0.490          C  
ATOM   2190  CE2 TYR A 145      -0.182   2.357   8.145  1.00  0.490          C  
ATOM   2191  CZ  TYR A 145      -0.113   2.698   9.474  1.00  0.490          C  
ATOM   2192  OH  TYR A 145      -0.815   3.795   9.934  1.00  0.490          O  
ATOM   2193  H   TYR A 145       1.048  -2.488   9.659  1.00  0.420          H  
ATOM   2194  HA  TYR A 145       0.409  -1.456   6.921  1.00  0.420          H  
ATOM   2195 1HB  TYR A 145       2.794  -0.971   8.729  1.00  0.590          H  
ATOM   2196 2HB  TYR A 145       2.634  -0.350   7.097  1.00  0.590          H  
ATOM   2197  HD1 TYR A 145       1.980   0.272  10.525  1.00  0.590          H  
ATOM   2198  HD2 TYR A 145       0.484   1.029   6.609  1.00  0.590          H  
ATOM   2199  HE1 TYR A 145       0.724   2.208  11.395  1.00  0.590          H  
ATOM   2200  HE2 TYR A 145      -0.794   2.950   7.464  1.00  0.590          H  
ATOM   2201  HH  TYR A 145      -1.302   4.192   9.207  1.00  0.590          H  
ATOM   2202  N   ARG A 146       1.929  -2.887   5.529  1.00  0.320          N  
ATOM   2203  CA  ARG A 146       2.549  -3.915   4.696  1.00  0.320          C  
ATOM   2204  C   ARG A 146       4.038  -4.089   4.891  1.00  0.290          C  
ATOM   2205  O   ARG A 146       4.804  -3.134   4.778  1.00  0.280          O  
ATOM   2206  CB  ARG A 146       2.373  -3.543   3.235  1.00  0.450          C  
ATOM   2207  CG  ARG A 146       2.867  -4.545   2.222  1.00  0.450          C  
ATOM   2208  CD  ARG A 146       2.657  -4.023   0.869  1.00  0.450          C  
ATOM   2209  NE  ARG A 146       3.053  -4.961  -0.166  1.00  0.450          N  
ATOM   2210  CZ  ARG A 146       4.292  -5.122  -0.688  1.00  0.450          C  
ATOM   2211  NH1 ARG A 146       5.321  -4.425  -0.231  1.00  0.450          N  
ATOM   2212  NH2 ARG A 146       4.469  -5.990  -1.681  1.00  0.450          N  
ATOM   2213  H   ARG A 146       1.465  -2.104   5.055  1.00  0.380          H  
ATOM   2214  HA  ARG A 146       2.055  -4.864   4.904  1.00  0.380          H  
ATOM   2215 1HB  ARG A 146       1.335  -3.361   3.033  1.00  0.540          H  
ATOM   2216 2HB  ARG A 146       2.893  -2.608   3.044  1.00  0.540          H  
ATOM   2217 1HG  ARG A 146       3.928  -4.737   2.355  1.00  0.540          H  
ATOM   2218 2HG  ARG A 146       2.310  -5.479   2.324  1.00  0.540          H  
ATOM   2219 1HD  ARG A 146       1.592  -3.814   0.736  1.00  0.540          H  
ATOM   2220 2HD  ARG A 146       3.216  -3.100   0.740  1.00  0.540          H  
ATOM   2221  HE  ARG A 146       2.306  -5.536  -0.563  1.00  0.540          H  
ATOM   2222 1HH1 ARG A 146       5.195  -3.764   0.521  1.00  0.540          H  
ATOM   2223 2HH1 ARG A 146       6.239  -4.554  -0.634  1.00  0.540          H  
ATOM   2224 1HH2 ARG A 146       3.654  -6.508  -2.070  1.00  0.540          H  
ATOM   2225 2HH2 ARG A 146       5.379  -6.124  -2.085  1.00  0.540          H  
ATOM   2226  N   GLY A 147       4.461  -5.319   5.161  1.00  0.280          N  
ATOM   2227  CA  GLY A 147       5.877  -5.630   5.287  1.00  0.260          C  
ATOM   2228  C   GLY A 147       6.500  -5.182   6.604  1.00  0.280          C  
ATOM   2229  O   GLY A 147       7.719  -5.304   6.787  1.00  0.280          O  
ATOM   2230  H   GLY A 147       3.795  -6.091   5.260  1.00  0.340          H  
ATOM   2231 1HA  GLY A 147       6.002  -6.711   5.186  1.00  0.310          H  
ATOM   2232 2HA  GLY A 147       6.416  -5.178   4.458  1.00  0.310          H  
ATOM   2233  N   THR A 148       5.694  -4.648   7.518  1.00  0.300          N  
ATOM   2234  CA  THR A 148       6.248  -4.139   8.761  1.00  0.320          C  
ATOM   2235  C   THR A 148       6.082  -5.127   9.901  1.00  0.340          C  
ATOM   2236  O   THR A 148       5.225  -6.002   9.844  1.00  0.330          O  
ATOM   2237  CB  THR A 148       5.572  -2.818   9.129  1.00  0.440          C  
ATOM   2238  OG1 THR A 148       4.174  -3.057   9.381  1.00  0.440          O  
ATOM   2239  CG2 THR A 148       5.701  -1.780   8.059  1.00  0.440          C  
ATOM   2240  H   THR A 148       4.692  -4.578   7.335  1.00  0.360          H  
ATOM   2241  HA  THR A 148       7.313  -3.957   8.622  1.00  0.380          H  
ATOM   2242  HB  THR A 148       6.049  -2.425  10.019  1.00  0.530          H  
ATOM   2243  HG1 THR A 148       3.759  -3.434   8.581  1.00  0.530          H  
ATOM   2244 1HG2 THR A 148       5.218  -0.870   8.396  1.00  0.530          H  
ATOM   2245 2HG2 THR A 148       6.754  -1.583   7.866  1.00  0.530          H  
ATOM   2246 3HG2 THR A 148       5.224  -2.128   7.144  1.00  0.530          H  
ATOM   2247  N   THR A 149       6.856  -4.933  10.971  1.00  0.350          N  
ATOM   2248  CA  THR A 149       6.822  -5.804  12.150  1.00  0.350          C  
ATOM   2249  C   THR A 149       6.045  -5.217  13.325  1.00  0.370          C  
ATOM   2250  O   THR A 149       6.323  -4.101  13.768  1.00  0.420          O  
ATOM   2251  CB  THR A 149       8.264  -6.131  12.631  1.00  0.490          C  
ATOM   2252  OG1 THR A 149       8.983  -6.824  11.592  1.00  0.490          O  
ATOM   2253  CG2 THR A 149       8.226  -7.009  13.883  1.00  0.490          C  
ATOM   2254  H   THR A 149       7.529  -4.189  10.939  1.00  0.420          H  
ATOM   2255  HA  THR A 149       6.350  -6.731  11.860  1.00  0.420          H  
ATOM   2256  HB  THR A 149       8.788  -5.202  12.864  1.00  0.590          H  
ATOM   2257  HG1 THR A 149       9.917  -6.865  11.830  1.00  0.590          H  
ATOM   2258 1HG2 THR A 149       9.243  -7.225  14.197  1.00  0.590          H  
ATOM   2259 2HG2 THR A 149       7.716  -6.500  14.696  1.00  0.590          H  
ATOM   2260 3HG2 THR A 149       7.710  -7.935  13.651  1.00  0.590          H  
ATOM   2261  N   PHE A 150       5.128  -5.991  13.898  1.00  0.330          N  
ATOM   2262  CA  PHE A 150       4.358  -5.470  15.024  1.00  0.350          C  
ATOM   2263  C   PHE A 150       4.018  -6.455  16.124  1.00  0.330          C  
ATOM   2264  O   PHE A 150       3.985  -7.671  15.942  1.00  0.290          O  
ATOM   2265  CB  PHE A 150       3.025  -4.915  14.524  1.00  0.480          C  
ATOM   2266  CG  PHE A 150       2.121  -5.974  13.901  1.00  0.480          C  
ATOM   2267  CD1 PHE A 150       1.207  -6.682  14.669  1.00  0.480          C  
ATOM   2268  CD2 PHE A 150       2.192  -6.266  12.544  1.00  0.480          C  
ATOM   2269  CE1 PHE A 150       0.388  -7.640  14.095  1.00  0.480          C  
ATOM   2270  CE2 PHE A 150       1.375  -7.226  11.983  1.00  0.480          C  
ATOM   2271  CZ  PHE A 150       0.473  -7.902  12.753  1.00  0.480          C  
ATOM   2272  H   PHE A 150       4.937  -6.910  13.487  1.00  0.400          H  
ATOM   2273  HA  PHE A 150       4.928  -4.664  15.473  1.00  0.420          H  
ATOM   2274 1HB  PHE A 150       2.492  -4.452  15.360  1.00  0.580          H  
ATOM   2275 2HB  PHE A 150       3.208  -4.156  13.806  1.00  0.580          H  
ATOM   2276  HD1 PHE A 150       1.132  -6.474  15.743  1.00  0.580          H  
ATOM   2277  HD2 PHE A 150       2.914  -5.729  11.914  1.00  0.580          H  
ATOM   2278  HE1 PHE A 150      -0.328  -8.179  14.717  1.00  0.580          H  
ATOM   2279  HE2 PHE A 150       1.448  -7.446  10.919  1.00  0.580          H  
ATOM   2280  HZ  PHE A 150      -0.170  -8.649  12.300  1.00  0.580          H  
ATOM   2281  N   ALA A 151       3.718  -5.901  17.285  1.00  0.370          N  
ATOM   2282  CA  ALA A 151       3.243  -6.670  18.432  1.00  0.350          C  
ATOM   2283  C   ALA A 151       1.780  -6.309  18.658  1.00  0.330          C  
ATOM   2284  O   ALA A 151       1.316  -5.296  18.152  1.00  0.320          O  
ATOM   2285  CB  ALA A 151       4.091  -6.396  19.659  1.00  0.500          C  
ATOM   2286  H   ALA A 151       3.819  -4.880  17.353  1.00  0.440          H  
ATOM   2287  HA  ALA A 151       3.300  -7.734  18.195  1.00  0.420          H  
ATOM   2288 1HB  ALA A 151       3.720  -6.981  20.497  1.00  0.600          H  
ATOM   2289 2HB  ALA A 151       5.121  -6.682  19.448  1.00  0.600          H  
ATOM   2290 3HB  ALA A 151       4.052  -5.346  19.912  1.00  0.600          H  
ATOM   2291  N   GLU A 152       1.008  -7.137  19.337  1.00  0.400          N  
ATOM   2292  CA  GLU A 152      -0.374  -6.728  19.618  1.00  0.400          C  
ATOM   2293  C   GLU A 152      -0.434  -6.095  21.003  1.00  0.410          C  
ATOM   2294  O   GLU A 152       0.163  -6.650  21.928  1.00  0.400          O  
ATOM   2295  CB  GLU A 152      -1.280  -7.940  19.583  1.00  0.560          C  
ATOM   2296  CG  GLU A 152      -1.390  -8.632  18.245  1.00  0.560          C  
ATOM   2297  CD  GLU A 152      -2.153  -9.896  18.374  1.00  0.560          C  
ATOM   2298  OE1 GLU A 152      -3.346  -9.906  18.142  1.00  0.560          O  
ATOM   2299  OE2 GLU A 152      -1.544 -10.858  18.754  1.00  0.560          O  
ATOM   2300  H   GLU A 152       1.375  -8.008  19.700  1.00  0.480          H  
ATOM   2301  HA  GLU A 152      -0.703  -6.002  18.876  1.00  0.480          H  
ATOM   2302 1HB  GLU A 152      -0.959  -8.664  20.331  1.00  0.670          H  
ATOM   2303 2HB  GLU A 152      -2.282  -7.612  19.843  1.00  0.670          H  
ATOM   2304 1HG  GLU A 152      -1.899  -7.974  17.539  1.00  0.670          H  
ATOM   2305 2HG  GLU A 152      -0.392  -8.841  17.857  1.00  0.670          H  
ATOM   2306  N   GLY A 153      -1.218  -5.017  21.194  1.00  0.400          N  
ATOM   2307  CA  GLY A 153      -1.273  -4.434  22.542  1.00  0.390          C  
ATOM   2308  C   GLY A 153      -2.217  -3.252  22.849  1.00  0.650          C  
ATOM   2309  O   GLY A 153      -3.129  -2.904  22.101  1.00  0.700          O  
ATOM   2310  H   GLY A 153      -1.668  -4.584  20.383  1.00  0.480          H  
ATOM   2311 1HA  GLY A 153      -1.474  -5.223  23.261  1.00  0.470          H  
ATOM   2312 2HA  GLY A 153      -0.268  -4.111  22.756  1.00  0.470          H  
ATOM   2313  N   VAL A 154      -2.036  -2.690  24.041  1.00  0.930          N  
ATOM   2314  CA  VAL A 154      -2.876  -1.595  24.559  1.00  1.420          C  
ATOM   2315  C   VAL A 154      -1.929  -0.534  25.182  1.00  1.790          C  
ATOM   2316  O   VAL A 154      -0.820  -0.889  25.578  1.00  1.670          O  
ATOM   2317  CB  VAL A 154      -3.931  -2.167  25.544  1.00  1.790          C  
ATOM   2318  CG1 VAL A 154      -4.844  -1.109  25.989  1.00  1.790          C  
ATOM   2319  CG2 VAL A 154      -4.760  -3.274  24.865  1.00  1.790          C  
ATOM   2320  H   VAL A 154      -1.249  -3.056  24.592  1.00  1.120          H  
ATOM   2321  HA  VAL A 154      -3.409  -1.136  23.730  1.00  1.700          H  
ATOM   2322  HB  VAL A 154      -3.426  -2.565  26.426  1.00  2.150          H  
ATOM   2323 1HG1 VAL A 154      -5.581  -1.536  26.663  1.00  2.150          H  
ATOM   2324 2HG1 VAL A 154      -4.333  -0.318  26.475  1.00  2.150          H  
ATOM   2325 3HG1 VAL A 154      -5.338  -0.719  25.150  1.00  2.150          H  
ATOM   2326 1HG2 VAL A 154      -5.498  -3.650  25.572  1.00  2.150          H  
ATOM   2327 2HG2 VAL A 154      -5.269  -2.858  23.994  1.00  2.150          H  
ATOM   2328 3HG2 VAL A 154      -4.127  -4.092  24.554  1.00  2.150          H  
ATOM   2329  N   VAL A 155      -2.272   0.772  25.195  1.00  2.340          N  
ATOM   2330  CA  VAL A 155      -1.268   1.728  25.733  1.00  2.850          C  
ATOM   2331  C   VAL A 155      -1.790   2.604  26.880  1.00  3.760          C  
ATOM   2332  O   VAL A 155      -2.869   3.184  26.790  1.00  4.050          O  
ATOM   2333  CB  VAL A 155      -0.710   2.650  24.609  1.00  3.790          C  
ATOM   2334  CG1 VAL A 155       0.364   3.614  25.180  1.00  3.790          C  
ATOM   2335  CG2 VAL A 155      -0.106   1.828  23.470  1.00  3.790          C  
ATOM   2336  H   VAL A 155      -3.223   1.074  24.933  1.00  2.810          H  
ATOM   2337  HA  VAL A 155      -0.434   1.165  26.136  1.00  3.420          H  
ATOM   2338  HB  VAL A 155      -1.525   3.253  24.225  1.00  4.540          H  
ATOM   2339 1HG1 VAL A 155       0.711   4.254  24.389  1.00  4.540          H  
ATOM   2340 2HG1 VAL A 155      -0.029   4.224  25.977  1.00  4.540          H  
ATOM   2341 3HG1 VAL A 155       1.197   3.043  25.564  1.00  4.540          H  
ATOM   2342 1HG2 VAL A 155       0.258   2.506  22.707  1.00  4.540          H  
ATOM   2343 2HG2 VAL A 155       0.710   1.231  23.828  1.00  4.540          H  
ATOM   2344 3HG2 VAL A 155      -0.852   1.181  23.049  1.00  4.540          H  
ATOM   2345  N   ALA A 156      -1.012   2.662  27.971  1.00  4.330          N  
ATOM   2346  CA  ALA A 156      -1.354   3.471  29.147  1.00  5.300          C  
ATOM   2347  C   ALA A 156      -0.696   4.831  29.136  1.00  5.670          C  
ATOM   2348  O   ALA A 156       0.494   4.949  28.844  1.00  5.490          O  
ATOM   2349  CB  ALA A 156      -0.915   2.803  30.407  1.00  7.030          C  
ATOM   2350  H   ALA A 156      -0.124   2.151  27.944  1.00  5.200          H  
ATOM   2351  HA  ALA A 156      -2.433   3.609  29.159  1.00  6.360          H  
ATOM   2352 1HB  ALA A 156      -1.205   3.422  31.253  1.00  8.440          H  
ATOM   2353 2HB  ALA A 156      -1.372   1.871  30.500  1.00  8.440          H  
ATOM   2354 3HB  ALA A 156       0.160   2.684  30.378  1.00  8.440          H  
ATOM   2355  N   PHE A 157      -1.435   5.850  29.572  1.00  6.290          N  
ATOM   2356  CA  PHE A 157      -0.909   7.208  29.666  1.00  6.730          C  
ATOM   2357  C   PHE A 157      -1.096   7.727  31.090  1.00  7.240          C  
ATOM   2358  O   PHE A 157      -2.150   7.487  31.702  1.00  7.660          O  
ATOM   2359  CB  PHE A 157      -1.639   8.086  28.636  1.00  9.250          C  
ATOM   2360  CG  PHE A 157      -1.386   7.668  27.216  1.00  9.250          C  
ATOM   2361  CD1 PHE A 157      -2.058   6.610  26.658  1.00  9.250          C  
ATOM   2362  CD2 PHE A 157      -0.476   8.328  26.434  1.00  9.250          C  
ATOM   2363  CE1 PHE A 157      -1.795   6.217  25.392  1.00  9.250          C  
ATOM   2364  CE2 PHE A 157      -0.209   7.913  25.149  1.00  9.250          C  
ATOM   2365  CZ  PHE A 157      -0.870   6.854  24.641  1.00  9.250          C  
ATOM   2366  H   PHE A 157      -2.402   5.685  29.821  1.00  7.550          H  
ATOM   2367  HA  PHE A 157       0.158   7.199  29.439  1.00  8.080          H  
ATOM   2368 1HB  PHE A 157      -2.710   8.056  28.815  1.00 11.100          H  
ATOM   2369 2HB  PHE A 157      -1.309   9.105  28.738  1.00 11.100          H  
ATOM   2370  HD1 PHE A 157      -2.796   6.063  27.242  1.00 11.100          H  
ATOM   2371  HD2 PHE A 157       0.070   9.165  26.843  1.00 11.100          H  
ATOM   2372  HE1 PHE A 157      -2.314   5.373  24.995  1.00 11.100          H  
ATOM   2373  HE2 PHE A 157       0.535   8.437  24.534  1.00 11.100          H  
ATOM   2374  HZ  PHE A 157      -0.657   6.518  23.639  1.00 11.100          H  
ATOM   2375  N   LEU A 158      -0.109   8.454  31.608  1.00  7.290          N  
ATOM   2376  CA  LEU A 158      -0.217   9.001  32.960  1.00  7.870          C  
ATOM   2377  C   LEU A 158       0.516  10.316  33.185  1.00  7.440          C  
ATOM   2378  O   LEU A 158       1.453  10.675  32.453  1.00  6.660          O  
ATOM   2379  CB  LEU A 158       0.272   7.967  34.004  1.00 10.790          C  
ATOM   2380  CG  LEU A 158       1.797   7.741  34.211  1.00 10.790          C  
ATOM   2381  CD1 LEU A 158       1.952   6.783  35.363  1.00 10.790          C  
ATOM   2382  CD2 LEU A 158       2.488   7.220  32.965  1.00 10.790          C  
ATOM   2383  H   LEU A 158       0.741   8.600  31.054  1.00  8.750          H  
ATOM   2384  HA  LEU A 158      -1.262   9.196  33.157  1.00  9.440          H  
ATOM   2385 1HB  LEU A 158      -0.106   8.281  34.970  1.00 12.940          H  
ATOM   2386 2HB  LEU A 158      -0.174   7.003  33.767  1.00 12.940          H  
ATOM   2387  HG  LEU A 158       2.258   8.677  34.502  1.00 12.940          H  
ATOM   2388 1HD1 LEU A 158       2.998   6.633  35.550  1.00 12.940          H  
ATOM   2389 2HD1 LEU A 158       1.474   7.196  36.249  1.00 12.940          H  
ATOM   2390 3HD1 LEU A 158       1.495   5.833  35.115  1.00 12.940          H  
ATOM   2391 1HD2 LEU A 158       3.546   7.075  33.179  1.00 12.940          H  
ATOM   2392 2HD2 LEU A 158       2.055   6.289  32.653  1.00 12.940          H  
ATOM   2393 3HD2 LEU A 158       2.390   7.936  32.185  1.00 12.940          H  
ATOM   2394  N   ILE A 159       0.115  11.008  34.251  1.00  8.080          N  
ATOM   2395  CA  ILE A 159       0.773  12.234  34.674  1.00  7.900          C  
ATOM   2396  C   ILE A 159       1.606  11.906  35.904  1.00  8.340          C  
ATOM   2397  O   ILE A 159       1.085  11.416  36.907  1.00  9.300          O  
ATOM   2398  CB  ILE A 159      -0.206  13.377  35.075  1.00 11.130          C  
ATOM   2399  CG1 ILE A 159      -1.141  13.739  33.920  1.00 11.130          C  
ATOM   2400  CG2 ILE A 159       0.644  14.647  35.472  1.00 11.130          C  
ATOM   2401  CD1 ILE A 159      -2.280  14.694  34.298  1.00 11.130          C  
ATOM   2402  H   ILE A 159      -0.655  10.642  34.820  1.00  9.700          H  
ATOM   2403  HA  ILE A 159       1.420  12.581  33.882  1.00  9.480          H  
ATOM   2404  HB  ILE A 159      -0.818  13.059  35.921  1.00 13.360          H  
ATOM   2405 1HG1 ILE A 159      -0.576  14.197  33.149  1.00 13.360          H  
ATOM   2406 2HG1 ILE A 159      -1.577  12.820  33.534  1.00 13.360          H  
ATOM   2407 1HG2 ILE A 159       0.004  15.465  35.768  1.00 13.360          H  
ATOM   2408 2HG2 ILE A 159       1.301  14.420  36.308  1.00 13.360          H  
ATOM   2409 3HG2 ILE A 159       1.246  14.948  34.617  1.00 13.360          H  
ATOM   2410 1HD1 ILE A 159      -2.882  14.893  33.427  1.00 13.360          H  
ATOM   2411 2HD1 ILE A 159      -2.898  14.231  35.074  1.00 13.360          H  
ATOM   2412 3HD1 ILE A 159      -1.896  15.637  34.664  1.00 13.360          H  
ATOM   2413  N   LEU A 160       2.883  12.209  35.861  1.00  7.720          N  
ATOM   2414  CA  LEU A 160       3.704  11.904  37.009  1.00  8.190          C  
ATOM   2415  C   LEU A 160       3.812  13.192  37.823  1.00  8.550          C  
ATOM   2416  O   LEU A 160       3.853  14.259  37.219  1.00  7.990          O  
ATOM   2417  CB  LEU A 160       5.126  11.501  36.575  1.00 11.280          C  
ATOM   2418  CG  LEU A 160       5.378  10.129  35.842  1.00 11.280          C  
ATOM   2419  CD1 LEU A 160       4.771   8.994  36.607  1.00 11.280          C  
ATOM   2420  CD2 LEU A 160       4.897  10.168  34.405  1.00 11.280          C  
ATOM   2421  H   LEU A 160       3.264  12.606  35.002  1.00  9.260          H  
ATOM   2422  HA  LEU A 160       3.244  11.107  37.567  1.00  9.830          H  
ATOM   2423 1HB  LEU A 160       5.497  12.276  35.911  1.00 13.530          H  
ATOM   2424 2HB  LEU A 160       5.766  11.508  37.458  1.00 13.530          H  
ATOM   2425  HG  LEU A 160       6.412   9.969  35.825  1.00 13.530          H  
ATOM   2426 1HD1 LEU A 160       5.012   8.062  36.102  1.00 13.530          H  
ATOM   2427 2HD1 LEU A 160       5.177   8.975  37.614  1.00 13.530          H  
ATOM   2428 3HD1 LEU A 160       3.693   9.112  36.644  1.00 13.530          H  
ATOM   2429 1HD2 LEU A 160       5.140   9.222  33.933  1.00 13.530          H  
ATOM   2430 2HD2 LEU A 160       3.831  10.324  34.346  1.00 13.530          H  
ATOM   2431 3HD2 LEU A 160       5.401  10.978  33.884  1.00 13.530          H  
ATOM   2432  N   PRO A 161       3.866  13.139  39.162  1.00  9.510          N  
ATOM   2433  CA  PRO A 161       4.149  14.255  40.049  1.00  9.930          C  
ATOM   2434  C   PRO A 161       5.507  14.838  39.711  1.00  9.310          C  
ATOM   2435  O   PRO A 161       6.391  14.114  39.264  1.00  9.070          O  
ATOM   2436  CB  PRO A 161       4.118  13.616  41.442  1.00 14.890          C  
ATOM   2437  CG  PRO A 161       3.243  12.397  41.285  1.00 14.890          C  
ATOM   2438  CD  PRO A 161       3.478  11.901  39.868  1.00 14.890          C  
ATOM   2439  HA  PRO A 161       3.353  15.015  39.935  1.00 11.920          H  
ATOM   2440 1HB  PRO A 161       5.138  13.389  41.774  1.00 17.870          H  
ATOM   2441 2HB  PRO A 161       3.711  14.331  42.170  1.00 17.870          H  
ATOM   2442 1HG  PRO A 161       3.500  11.650  42.050  1.00 17.870          H  
ATOM   2443 2HG  PRO A 161       2.187  12.673  41.457  1.00 17.870          H  
ATOM   2444 1HD  PRO A 161       4.254  11.147  39.814  1.00 17.870          H  
ATOM   2445 2HD  PRO A 161       2.507  11.532  39.502  1.00 17.870          H  
ATOM   2446  N   GLN A 162       5.692  16.129  39.933  1.00  9.190          N  
ATOM   2447  CA  GLN A 162       6.954  16.791  39.594  1.00  8.620          C  
ATOM   2448  C   GLN A 162       8.168  16.147  40.276  1.00  9.080          C  
ATOM   2449  O   GLN A 162       9.238  16.035  39.686  1.00  8.560          O  
ATOM   2450  CB  GLN A 162       6.878  18.277  39.973  1.00 12.300          C  
ATOM   2451  CG  GLN A 162       5.901  19.095  39.110  1.00 12.300          C  
ATOM   2452  CD  GLN A 162       5.793  20.552  39.535  1.00 12.300          C  
ATOM   2453  OE1 GLN A 162       6.591  21.398  39.096  1.00 12.300          O  
ATOM   2454  NE2 GLN A 162       4.821  20.855  40.390  1.00 12.300          N  
ATOM   2455  H   GLN A 162       4.931  16.674  40.313  1.00 11.030          H  
ATOM   2456  HA  GLN A 162       7.097  16.715  38.515  1.00 10.340          H  
ATOM   2457 1HB  GLN A 162       6.573  18.376  41.013  1.00 14.760          H  
ATOM   2458 2HB  GLN A 162       7.867  18.727  39.878  1.00 14.760          H  
ATOM   2459 1HG  GLN A 162       6.244  19.067  38.075  1.00 14.760          H  
ATOM   2460 2HG  GLN A 162       4.907  18.657  39.177  1.00 14.760          H  
ATOM   2461 1HE2 GLN A 162       4.708  21.799  40.710  1.00 14.760          H  
ATOM   2462 2HE2 GLN A 162       4.198  20.139  40.711  1.00 14.760          H  
ATOM   2463  N   ALA A 163       7.991  15.722  41.524  1.00 10.140          N  
ATOM   2464  CA  ALA A 163       9.048  15.103  42.321  1.00 10.820          C  
ATOM   2465  C   ALA A 163       9.184  13.597  42.079  1.00 11.090          C  
ATOM   2466  O   ALA A 163      10.019  12.929  42.704  1.00 10.970          O  
ATOM   2467  CB  ALA A 163       8.780  15.341  43.795  1.00 14.880          C  
ATOM   2468  H   ALA A 163       7.088  15.860  41.950  1.00 12.170          H  
ATOM   2469  HA  ALA A 163       9.992  15.573  42.047  1.00 12.980          H  
ATOM   2470 1HB  ALA A 163       9.589  14.910  44.386  1.00 17.850          H  
ATOM   2471 2HB  ALA A 163       8.720  16.411  43.985  1.00 17.850          H  
ATOM   2472 3HB  ALA A 163       7.839  14.868  44.069  1.00 17.850          H  
ATOM   2473  N   LYS A 164       8.356  13.026  41.214  1.00 11.620          N  
ATOM   2474  CA  LYS A 164       8.369  11.588  41.033  1.00 12.150          C  
ATOM   2475  C   LYS A 164       9.444  11.170  40.058  1.00 12.120          C  
ATOM   2476  O   LYS A 164       9.165  10.846  38.915  1.00 11.940          O  
ATOM   2477  CB  LYS A 164       6.991  11.113  40.560  1.00 16.800          C  
ATOM   2478  CG  LYS A 164       6.787   9.584  40.394  1.00 16.800          C  
ATOM   2479  CD  LYS A 164       6.834   8.795  41.727  1.00 16.800          C  
ATOM   2480  CE  LYS A 164       5.597   9.025  42.611  1.00 16.800          C  
ATOM   2481  NZ  LYS A 164       5.638   8.179  43.843  1.00 16.800          N  
ATOM   2482  H   LYS A 164       7.726  13.590  40.639  1.00 13.940          H  
ATOM   2483  HA  LYS A 164       8.593  11.131  41.994  1.00 14.580          H  
ATOM   2484 1HB  LYS A 164       6.253  11.473  41.244  1.00 20.160          H  
ATOM   2485 2HB  LYS A 164       6.779  11.574  39.599  1.00 20.160          H  
ATOM   2486 1HG  LYS A 164       5.824   9.402  39.934  1.00 20.160          H  
ATOM   2487 2HG  LYS A 164       7.541   9.184  39.730  1.00 20.160          H  
ATOM   2488 1HD  LYS A 164       6.879   7.731  41.482  1.00 20.160          H  
ATOM   2489 2HD  LYS A 164       7.730   9.039  42.288  1.00 20.160          H  
ATOM   2490 1HE  LYS A 164       5.552  10.067  42.912  1.00 20.160          H  
ATOM   2491 2HE  LYS A 164       4.696   8.780  42.042  1.00 20.160          H  
ATOM   2492 1HZ  LYS A 164       4.815   8.354  44.404  1.00 20.160          H  
ATOM   2493 2HZ  LYS A 164       5.667   7.203  43.581  1.00 20.160          H  
ATOM   2494 3HZ  LYS A 164       6.462   8.405  44.383  1.00 20.160          H  
ATOM   2495  N   LYS A 165      10.681  11.162  40.532  1.00 12.420          N  
ATOM   2496  CA  LYS A 165      11.826  10.833  39.681  1.00 12.500          C  
ATOM   2497  C   LYS A 165      11.701   9.431  39.067  1.00 12.450          C  
ATOM   2498  O   LYS A 165      12.114   9.202  37.930  1.00 12.210          O  
ATOM   2499  CB  LYS A 165      13.120  10.937  40.487  1.00 17.470          C  
ATOM   2500  CG  LYS A 165      13.509  12.364  40.860  1.00 17.470          C  
ATOM   2501  CD  LYS A 165      14.786  12.392  41.697  1.00 17.470          C  
ATOM   2502  CE  LYS A 165      15.168  13.816  42.089  1.00 17.470          C  
ATOM   2503  NZ  LYS A 165      16.391  13.848  42.943  1.00 17.470          N  
ATOM   2504  H   LYS A 165      10.785  11.484  41.499  1.00 14.900          H  
ATOM   2505  HA  LYS A 165      11.863  11.555  38.863  1.00 15.000          H  
ATOM   2506 1HB  LYS A 165      13.024  10.360  41.406  1.00 20.960          H  
ATOM   2507 2HB  LYS A 165      13.938  10.503  39.912  1.00 20.960          H  
ATOM   2508 1HG  LYS A 165      13.665  12.944  39.950  1.00 20.960          H  
ATOM   2509 2HG  LYS A 165      12.696  12.826  41.426  1.00 20.960          H  
ATOM   2510 1HD  LYS A 165      14.634  11.807  42.605  1.00 20.960          H  
ATOM   2511 2HD  LYS A 165      15.604  11.947  41.131  1.00 20.960          H  
ATOM   2512 1HE  LYS A 165      15.352  14.396  41.187  1.00 20.960          H  
ATOM   2513 2HE  LYS A 165      14.342  14.268  42.638  1.00 20.960          H  
ATOM   2514 1HZ  LYS A 165      16.610  14.805  43.181  1.00 20.960          H  
ATOM   2515 2HZ  LYS A 165      16.226  13.321  43.789  1.00 20.960          H  
ATOM   2516 3HZ  LYS A 165      17.166  13.442  42.439  1.00 20.960          H  
ATOM   2517  N   ASP A 166      11.168   8.489  39.848  1.00 12.710          N  
ATOM   2518  CA  ASP A 166      10.949   7.108  39.424  1.00 12.720          C  
ATOM   2519  C   ASP A 166       9.536   6.966  38.867  1.00 12.380          C  
ATOM   2520  O   ASP A 166       8.575   6.878  39.635  1.00 13.190          O  
ATOM   2521  CB  ASP A 166      11.143   6.143  40.601  1.00 17.800          C  
ATOM   2522  CG  ASP A 166      10.999   4.633  40.236  1.00 17.800          C  
ATOM   2523  OD1 ASP A 166      10.607   4.310  39.110  1.00 17.800          O  
ATOM   2524  OD2 ASP A 166      11.294   3.823  41.081  1.00 17.800          O  
ATOM   2525  H   ASP A 166      10.883   8.754  40.779  1.00 15.250          H  
ATOM   2526  HA  ASP A 166      11.661   6.863  38.635  1.00 15.260          H  
ATOM   2527 1HB  ASP A 166      12.133   6.301  41.034  1.00 21.360          H  
ATOM   2528 2HB  ASP A 166      10.414   6.379  41.377  1.00 21.360          H  
ATOM   2529  N   PHE A 167       9.380   6.906  37.543  1.00 11.280          N  
ATOM   2530  CA  PHE A 167       8.044   6.933  36.936  1.00 10.980          C  
ATOM   2531  C   PHE A 167       7.375   5.564  36.974  1.00 11.130          C  
ATOM   2532  O   PHE A 167       7.061   4.987  35.932  1.00 11.090          O  
ATOM   2533  CB  PHE A 167       8.161   7.293  35.452  1.00 15.490          C  
ATOM   2534  CG  PHE A 167       8.809   8.609  35.142  1.00 15.490          C  
ATOM   2535  CD1 PHE A 167       8.976   9.607  36.089  1.00 15.490          C  
ATOM   2536  CD2 PHE A 167       9.276   8.838  33.866  1.00 15.490          C  
ATOM   2537  CE1 PHE A 167       9.577  10.787  35.766  1.00 15.490          C  
ATOM   2538  CE2 PHE A 167       9.885  10.016  33.542  1.00 15.490          C  
ATOM   2539  CZ  PHE A 167      10.035  10.998  34.492  1.00 15.490          C  
ATOM   2540  H   PHE A 167      10.206   6.928  36.957  1.00 13.540          H  
ATOM   2541  HA  PHE A 167       7.415   7.642  37.474  1.00 13.180          H  
ATOM   2542 1HB  PHE A 167       8.729   6.515  34.945  1.00 18.590          H  
ATOM   2543 2HB  PHE A 167       7.165   7.300  35.009  1.00 18.590          H  
ATOM   2544  HD1 PHE A 167       8.625   9.466  37.103  1.00 18.590          H  
ATOM   2545  HD2 PHE A 167       9.161   8.060  33.109  1.00 18.590          H  
ATOM   2546  HE1 PHE A 167       9.692  11.558  36.535  1.00 18.590          H  
ATOM   2547  HE2 PHE A 167      10.252  10.172  32.535  1.00 18.590          H  
ATOM   2548  HZ  PHE A 167      10.518  11.937  34.239  1.00 18.590          H  
ATOM   2549  N   PHE A 168       7.153   5.059  38.181  1.00 11.330          N  
ATOM   2550  CA  PHE A 168       6.561   3.753  38.414  1.00 11.500          C  
ATOM   2551  C   PHE A 168       7.280   2.642  37.638  1.00 11.820          C  
ATOM   2552  O   PHE A 168       6.627   1.770  37.063  1.00 12.060          O  
ATOM   2553  CB  PHE A 168       5.069   3.781  38.057  1.00 16.030          C  
ATOM   2554  CG  PHE A 168       4.271   4.781  38.842  1.00 16.030          C  
ATOM   2555  CD1 PHE A 168       3.874   4.523  40.133  1.00 16.030          C  
ATOM   2556  CD2 PHE A 168       3.926   5.978  38.287  1.00 16.030          C  
ATOM   2557  CE1 PHE A 168       3.147   5.441  40.836  1.00 16.030          C  
ATOM   2558  CE2 PHE A 168       3.187   6.907  38.991  1.00 16.030          C  
ATOM   2559  CZ  PHE A 168       2.801   6.630  40.264  1.00 16.030          C  
ATOM   2560  H   PHE A 168       7.432   5.637  38.972  1.00 13.600          H  
ATOM   2561  HA  PHE A 168       6.654   3.532  39.478  1.00 13.800          H  
ATOM   2562 1HB  PHE A 168       4.944   3.995  36.995  1.00 19.240          H  
ATOM   2563 2HB  PHE A 168       4.644   2.823  38.232  1.00 19.240          H  
ATOM   2564  HD1 PHE A 168       4.136   3.577  40.600  1.00 19.240          H  
ATOM   2565  HD2 PHE A 168       4.251   6.178  37.277  1.00 19.240          H  
ATOM   2566  HE1 PHE A 168       2.844   5.218  41.847  1.00 19.240          H  
ATOM   2567  HE2 PHE A 168       2.912   7.857  38.537  1.00 19.240          H  
ATOM   2568  HZ  PHE A 168       2.226   7.346  40.819  1.00 19.240          H  
ATOM   2569  N   SER A 169       8.629   2.625  37.639  1.00 11.870          N  
ATOM   2570  CA  SER A 169       9.375   1.597  36.897  1.00 12.230          C  
ATOM   2571  C   SER A 169       9.192   0.203  37.489  1.00 13.520          C  
ATOM   2572  O   SER A 169       9.427  -0.816  36.836  1.00 13.790          O  
ATOM   2573  CB  SER A 169      10.846   1.939  36.869  1.00 16.980          C  
ATOM   2574  OG  SER A 169      11.402   1.839  38.146  1.00 16.980          O  
ATOM   2575  H   SER A 169       9.177   3.330  38.156  1.00 14.240          H  
ATOM   2576  HA  SER A 169       9.004   1.585  35.871  1.00 14.680          H  
ATOM   2577 1HB  SER A 169      11.361   1.263  36.191  1.00 20.370          H  
ATOM   2578 2HB  SER A 169      10.978   2.952  36.493  1.00 20.370          H  
ATOM   2579  HG  SER A 169      11.156   2.676  38.610  1.00 20.370          H  
ATOM   2580  N   SER A 170       8.738   0.176  38.733  1.00 14.360          N  
ATOM   2581  CA  SER A 170       8.453  -1.010  39.510  1.00 15.650          C  
ATOM   2582  C   SER A 170       7.037  -1.526  39.268  1.00 16.380          C  
ATOM   2583  O   SER A 170       6.640  -2.542  39.835  1.00 17.410          O  
ATOM   2584  CB  SER A 170       8.670  -0.711  40.978  1.00 21.390          C  
ATOM   2585  OG  SER A 170       7.783   0.274  41.423  1.00 21.390          O  
ATOM   2586  H   SER A 170       8.597   1.067  39.186  1.00 17.230          H  
ATOM   2587  HA  SER A 170       9.153  -1.789  39.212  1.00 18.780          H  
ATOM   2588 1HB  SER A 170       8.525  -1.621  41.560  1.00 25.670          H  
ATOM   2589 2HB  SER A 170       9.695  -0.378  41.132  1.00 25.670          H  
ATOM   2590  HG  SER A 170       7.966   0.394  42.362  1.00 25.670          H  
ATOM   2591  N   HIS A 171       6.266  -0.834  38.419  1.00 15.940          N  
ATOM   2592  CA  HIS A 171       4.890  -1.221  38.140  1.00 16.710          C  
ATOM   2593  C   HIS A 171       4.506  -1.305  36.648  1.00 16.000          C  
ATOM   2594  O   HIS A 171       3.636  -0.546  36.226  1.00 15.510          O  
ATOM   2595  CB  HIS A 171       3.947  -0.215  38.787  1.00 23.090          C  
ATOM   2596  CG  HIS A 171       4.104  -0.116  40.250  1.00 23.090          C  
ATOM   2597  ND1 HIS A 171       3.516  -1.002  41.114  1.00 23.090          N  
ATOM   2598  CD2 HIS A 171       4.798   0.754  41.008  1.00 23.090          C  
ATOM   2599  CE1 HIS A 171       3.854  -0.680  42.352  1.00 23.090          C  
ATOM   2600  NE2 HIS A 171       4.625   0.389  42.313  1.00 23.090          N  
ATOM   2601  H   HIS A 171       6.633  -0.000  37.956  1.00 19.130          H  
ATOM   2602  HA  HIS A 171       4.700  -2.200  38.582  1.00 20.050          H  
ATOM   2603 1HB  HIS A 171       4.105   0.746  38.352  1.00 27.700          H  
ATOM   2604 2HB  HIS A 171       2.914  -0.499  38.584  1.00 27.700          H  
ATOM   2605  HD1 HIS A 171       2.602  -1.408  40.883  1.00 27.700          H  
ATOM   2606  HD2 HIS A 171       5.420   1.611  40.760  1.00 27.700          H  
ATOM   2607  HE1 HIS A 171       3.502  -1.268  43.191  1.00 27.700          H  
ATOM   2608  N   PRO A 172       5.138  -2.164  35.813  1.00 15.970          N  
ATOM   2609  CA  PRO A 172       4.797  -2.366  34.414  1.00 15.540          C  
ATOM   2610  C   PRO A 172       3.353  -2.826  34.331  1.00 16.340          C  
ATOM   2611  O   PRO A 172       2.826  -3.407  35.279  1.00 17.440          O  
ATOM   2612  CB  PRO A 172       5.768  -3.461  33.962  1.00 23.310          C  
ATOM   2613  CG  PRO A 172       6.930  -3.338  34.916  1.00 23.310          C  
ATOM   2614  CD  PRO A 172       6.320  -2.937  36.237  1.00 23.310          C  
ATOM   2615  HA  PRO A 172       4.949  -1.433  33.857  1.00 18.650          H  
ATOM   2616 1HB  PRO A 172       5.261  -4.429  33.968  1.00 27.970          H  
ATOM   2617 2HB  PRO A 172       6.057  -3.286  32.912  1.00 27.970          H  
ATOM   2618 1HG  PRO A 172       7.506  -4.253  34.968  1.00 27.970          H  
ATOM   2619 2HG  PRO A 172       7.627  -2.557  34.551  1.00 27.970          H  
ATOM   2620 1HD  PRO A 172       6.039  -3.790  36.867  1.00 27.970          H  
ATOM   2621 2HD  PRO A 172       7.091  -2.331  36.671  1.00 27.970          H  
ATOM   2622  N   LEU A 173       2.716  -2.557  33.197  1.00 15.900          N  
ATOM   2623  CA  LEU A 173       1.309  -2.886  32.992  1.00 16.740          C  
ATOM   2624  C   LEU A 173       1.029  -4.355  33.303  1.00 17.270          C  
ATOM   2625  O   LEU A 173       0.042  -4.665  33.989  1.00 17.490          O  
ATOM   2626  CB  LEU A 173       0.962  -2.490  31.552  1.00 23.100          C  
ATOM   2627  CG  LEU A 173       1.000  -0.952  31.307  1.00 23.100          C  
ATOM   2628  CD1 LEU A 173       0.894  -0.627  29.854  1.00 23.100          C  
ATOM   2629  CD2 LEU A 173      -0.120  -0.306  32.024  1.00 23.100          C  
ATOM   2630  H   LEU A 173       3.226  -2.111  32.449  1.00 19.080          H  
ATOM   2631  HA  LEU A 173       0.723  -2.311  33.694  1.00 20.090          H  
ATOM   2632 1HB  LEU A 173       1.687  -2.950  30.885  1.00 27.720          H  
ATOM   2633 2HB  LEU A 173      -0.033  -2.858  31.311  1.00 27.720          H  
ATOM   2634  HG  LEU A 173       1.939  -0.562  31.673  1.00 27.720          H  
ATOM   2635 1HD1 LEU A 173       0.931   0.449  29.729  1.00 27.720          H  
ATOM   2636 2HD1 LEU A 173       1.723  -1.072  29.311  1.00 27.720          H  
ATOM   2637 3HD1 LEU A 173      -0.044  -1.001  29.463  1.00 27.720          H  
ATOM   2638 1HD2 LEU A 173      -0.069   0.742  31.875  1.00 27.720          H  
ATOM   2639 2HD2 LEU A 173      -1.064  -0.683  31.652  1.00 27.720          H  
ATOM   2640 3HD2 LEU A 173      -0.059  -0.485  33.061  1.00 27.720          H  
ATOM   2641  N   ARG A 174       1.903  -5.257  32.875  1.00 17.520          N  
ATOM   2642  CA  ARG A 174       1.777  -6.647  33.285  1.00 18.090          C  
ATOM   2643  C   ARG A 174       3.109  -7.035  33.871  1.00 17.500          C  
ATOM   2644  O   ARG A 174       3.984  -7.583  33.199  1.00 17.010          O  
ATOM   2645  CB  ARG A 174       1.326  -7.563  32.168  1.00 25.100          C  
ATOM   2646  CG  ARG A 174      -0.097  -7.286  31.673  1.00 25.100          C  
ATOM   2647  CD  ARG A 174      -1.131  -7.692  32.654  1.00 25.100          C  
ATOM   2648  NE  ARG A 174      -2.475  -7.459  32.162  1.00 25.100          N  
ATOM   2649  CZ  ARG A 174      -3.166  -6.298  32.296  1.00 25.100          C  
ATOM   2650  NH1 ARG A 174      -2.633  -5.233  32.883  1.00 25.100          N  
ATOM   2651  NH2 ARG A 174      -4.408  -6.223  31.834  1.00 25.100          N  
ATOM   2652  H   ARG A 174       2.695  -4.970  32.273  1.00 21.020          H  
ATOM   2653  HA  ARG A 174       1.054  -6.717  34.092  1.00 21.710          H  
ATOM   2654 1HB  ARG A 174       2.010  -7.462  31.327  1.00 30.120          H  
ATOM   2655 2HB  ARG A 174       1.370  -8.599  32.500  1.00 30.120          H  
ATOM   2656 1HG  ARG A 174      -0.209  -6.230  31.506  1.00 30.120          H  
ATOM   2657 2HG  ARG A 174      -0.285  -7.826  30.751  1.00 30.120          H  
ATOM   2658 1HD  ARG A 174      -1.023  -8.763  32.845  1.00 30.120          H  
ATOM   2659 2HD  ARG A 174      -1.023  -7.156  33.586  1.00 30.120          H  
ATOM   2660  HE  ARG A 174      -2.946  -8.236  31.714  1.00 30.120          H  
ATOM   2661 1HH1 ARG A 174      -1.669  -5.232  33.256  1.00 30.120          H  
ATOM   2662 2HH1 ARG A 174      -3.175  -4.386  32.974  1.00 30.120          H  
ATOM   2663 1HH2 ARG A 174      -4.839  -7.023  31.392  1.00 30.120          H  
ATOM   2664 2HH2 ARG A 174      -4.939  -5.372  31.938  1.00 30.120          H  
ATOM   2665  N   GLU A 175       3.242  -6.732  35.155  1.00 17.990          N  
ATOM   2666  CA  GLU A 175       4.488  -6.841  35.868  1.00 17.220          C  
ATOM   2667  C   GLU A 175       5.152  -8.203  35.676  1.00 16.560          C  
ATOM   2668  O   GLU A 175       4.528  -9.229  35.949  1.00 17.280          O  
ATOM   2669  CB  GLU A 175       4.199  -6.643  37.348  1.00 24.420          C  
ATOM   2670  CG  GLU A 175       5.387  -6.654  38.266  1.00 24.420          C  
ATOM   2671  CD  GLU A 175       4.953  -6.519  39.675  1.00 24.420          C  
ATOM   2672  OE1 GLU A 175       3.770  -6.611  39.910  1.00 24.420          O  
ATOM   2673  OE2 GLU A 175       5.768  -6.292  40.522  1.00 24.420          O  
ATOM   2674  H   GLU A 175       2.450  -6.315  35.632  1.00 21.590          H  
ATOM   2675  HA  GLU A 175       5.107  -6.028  35.536  1.00 20.660          H  
ATOM   2676 1HB  GLU A 175       3.701  -5.678  37.479  1.00 29.300          H  
ATOM   2677 2HB  GLU A 175       3.505  -7.414  37.682  1.00 29.300          H  
ATOM   2678 1HG  GLU A 175       5.927  -7.591  38.150  1.00 29.300          H  
ATOM   2679 2HG  GLU A 175       6.059  -5.843  38.008  1.00 29.300          H  
ATOM   2680  N   PRO A 176       6.409  -8.246  35.212  1.00 15.250          N  
ATOM   2681  CA  PRO A 176       7.214  -9.420  35.018  1.00 14.560          C  
ATOM   2682  C   PRO A 176       7.795  -9.799  36.337  1.00 14.560          C  
ATOM   2683  O   PRO A 176       7.985  -8.924  37.182  1.00 14.010          O  
ATOM   2684  CB  PRO A 176       8.306  -8.928  34.082  1.00 21.840          C  
ATOM   2685  CG  PRO A 176       8.510  -7.508  34.488  1.00 21.840          C  
ATOM   2686  CD  PRO A 176       7.122  -7.013  34.868  1.00 21.840          C  
ATOM   2687  HA  PRO A 176       6.610 -10.233  34.584  1.00 17.470          H  
ATOM   2688 1HB  PRO A 176       9.210  -9.562  34.185  1.00 26.210          H  
ATOM   2689 2HB  PRO A 176       7.972  -9.005  33.073  1.00 26.210          H  
ATOM   2690 1HG  PRO A 176       9.220  -7.457  35.333  1.00 26.210          H  
ATOM   2691 2HG  PRO A 176       8.957  -6.940  33.661  1.00 26.210          H  
ATOM   2692 1HD  PRO A 176       7.229  -6.377  35.759  1.00 26.210          H  
ATOM   2693 2HD  PRO A 176       6.641  -6.512  34.009  1.00 26.210          H  
ATOM   2694  N   VAL A 177       8.230 -11.019  36.472  1.00 15.180          N  
ATOM   2695  CA  VAL A 177       9.075 -11.338  37.592  1.00 15.200          C  
ATOM   2696  C   VAL A 177      10.359 -10.533  37.632  1.00 14.890          C  
ATOM   2697  O   VAL A 177      11.044 -10.338  36.620  1.00 15.030          O  
ATOM   2698  CB  VAL A 177       9.424 -12.813  37.549  1.00 21.270          C  
ATOM   2699  CG1 VAL A 177      10.276 -13.153  36.302  1.00 21.270          C  
ATOM   2700  CG2 VAL A 177      10.179 -13.193  38.755  1.00 21.270          C  
ATOM   2701  H   VAL A 177       7.956 -11.772  35.820  1.00 18.220          H  
ATOM   2702  HA  VAL A 177       8.509 -11.134  38.500  1.00 18.240          H  
ATOM   2703  HB  VAL A 177       8.512 -13.358  37.517  1.00 25.530          H  
ATOM   2704 1HG1 VAL A 177      10.473 -14.197  36.282  1.00 25.530          H  
ATOM   2705 2HG1 VAL A 177       9.732 -12.883  35.403  1.00 25.530          H  
ATOM   2706 3HG1 VAL A 177      11.213 -12.640  36.313  1.00 25.530          H  
ATOM   2707 1HG2 VAL A 177      10.363 -14.228  38.691  1.00 25.530          H  
ATOM   2708 2HG2 VAL A 177      11.127 -12.686  38.817  1.00 25.530          H  
ATOM   2709 3HG2 VAL A 177       9.594 -12.970  39.627  1.00 25.530          H  
ATOM   2710  N   ASN A 178      10.748 -10.117  38.828  1.00 14.470          N  
ATOM   2711  CA  ASN A 178      12.013  -9.428  38.964  1.00 14.140          C  
ATOM   2712  C   ASN A 178      13.084 -10.508  38.948  1.00 14.240          C  
ATOM   2713  O   ASN A 178      13.573 -10.946  39.990  1.00 14.890          O  
ATOM   2714  CB  ASN A 178      12.058  -8.601  40.229  1.00 19.930          C  
ATOM   2715  CG  ASN A 178      11.098  -7.457  40.167  1.00 19.930          C  
ATOM   2716  OD1 ASN A 178      10.942  -6.805  39.126  1.00 19.930          O  
ATOM   2717  ND2 ASN A 178      10.436  -7.199  41.259  1.00 19.930          N  
ATOM   2718  H   ASN A 178      10.159 -10.282  39.629  1.00 17.360          H  
ATOM   2719  HA  ASN A 178      12.174  -8.782  38.100  1.00 16.970          H  
ATOM   2720 1HB  ASN A 178      11.816  -9.228  41.087  1.00 23.910          H  
ATOM   2721 2HB  ASN A 178      13.066  -8.213  40.376  1.00 23.910          H  
ATOM   2722 1HD2 ASN A 178       9.763  -6.455  41.265  1.00 23.910          H  
ATOM   2723 2HD2 ASN A 178      10.583  -7.745  42.084  1.00 23.910          H  
ATOM   2724  N   ALA A 179      13.403 -10.914  37.723  1.00 13.630          N  
ATOM   2725  CA  ALA A 179      14.294 -12.003  37.353  1.00 13.670          C  
ATOM   2726  C   ALA A 179      15.676 -11.785  37.912  1.00 13.240          C  
ATOM   2727  O   ALA A 179      16.075 -10.659  38.216  1.00 12.610          O  
ATOM   2728  CB  ALA A 179      14.369 -12.138  35.836  1.00 19.120          C  
ATOM   2729  H   ALA A 179      12.874 -10.450  36.984  1.00 16.360          H  
ATOM   2730  HA  ALA A 179      13.895 -12.931  37.773  1.00 16.400          H  
ATOM   2731 1HB  ALA A 179      15.018 -12.970  35.571  1.00 22.950          H  
ATOM   2732 2HB  ALA A 179      13.375 -12.321  35.440  1.00 22.950          H  
ATOM   2733 3HB  ALA A 179      14.767 -11.221  35.407  1.00 22.950          H  
ATOM   2734  N   THR A 180      16.430 -12.877  38.016  1.00 13.560          N  
ATOM   2735  CA  THR A 180      17.783 -12.812  38.594  1.00 13.170          C  
ATOM   2736  C   THR A 180      18.844 -12.413  37.570  1.00 11.790          C  
ATOM   2737  O   THR A 180      20.039 -12.347  37.876  1.00 11.290          O  
ATOM   2738  CB  THR A 180      18.195 -14.152  39.215  1.00 18.590          C  
ATOM   2739  OG1 THR A 180      18.254 -15.147  38.201  1.00 18.590          O  
ATOM   2740  CG2 THR A 180      17.164 -14.574  40.244  1.00 18.590          C  
ATOM   2741  H   THR A 180      16.031 -13.772  37.702  1.00 16.270          H  
ATOM   2742  HA  THR A 180      17.780 -12.056  39.380  1.00 15.800          H  
ATOM   2743  HB  THR A 180      19.172 -14.053  39.686  1.00 22.310          H  
ATOM   2744  HG1 THR A 180      18.655 -15.945  38.565  1.00 22.310          H  
ATOM   2745 1HG2 THR A 180      17.472 -15.516  40.668  1.00 22.310          H  
ATOM   2746 2HG2 THR A 180      17.098 -13.824  41.030  1.00 22.310          H  
ATOM   2747 3HG2 THR A 180      16.192 -14.687  39.769  1.00 22.310          H  
ATOM   2748  N   GLU A 181      18.390 -12.165  36.357  1.00 11.280          N  
ATOM   2749  CA  GLU A 181      19.200 -11.761  35.229  1.00 10.030          C  
ATOM   2750  C   GLU A 181      19.802 -10.382  35.454  1.00  9.040          C  
ATOM   2751  O   GLU A 181      19.185  -9.524  36.076  1.00  8.880          O  
ATOM   2752  CB  GLU A 181      18.337 -11.733  33.971  1.00 14.540          C  
ATOM   2753  CG  GLU A 181      17.844 -13.086  33.538  1.00 14.540          C  
ATOM   2754  CD  GLU A 181      17.015 -13.038  32.295  1.00 14.540          C  
ATOM   2755  OE1 GLU A 181      16.607 -11.976  31.896  1.00 14.540          O  
ATOM   2756  OE2 GLU A 181      16.802 -14.076  31.726  1.00 14.540          O  
ATOM   2757  H   GLU A 181      17.397 -12.266  36.230  1.00 13.540          H  
ATOM   2758  HA  GLU A 181      20.011 -12.480  35.106  1.00 12.040          H  
ATOM   2759 1HB  GLU A 181      17.468 -11.094  34.144  1.00 17.450          H  
ATOM   2760 2HB  GLU A 181      18.906 -11.296  33.148  1.00 17.450          H  
ATOM   2761 1HG  GLU A 181      18.702 -13.732  33.365  1.00 17.450          H  
ATOM   2762 2HG  GLU A 181      17.256 -13.524  34.345  1.00 17.450          H  
ATOM   2763  N   ASP A 182      20.999 -10.178  34.913  1.00  8.430          N  
ATOM   2764  CA  ASP A 182      21.722  -8.909  34.969  1.00  7.480          C  
ATOM   2765  C   ASP A 182      21.174  -7.906  33.937  1.00  7.410          C  
ATOM   2766  O   ASP A 182      21.289  -8.174  32.736  1.00  7.490          O  
ATOM   2767  CB  ASP A 182      23.221  -9.110  34.698  1.00 10.850          C  
ATOM   2768  CG  ASP A 182      24.022  -7.787  34.824  1.00 10.850          C  
ATOM   2769  OD1 ASP A 182      23.383  -6.765  35.019  1.00 10.850          O  
ATOM   2770  OD2 ASP A 182      25.228  -7.782  34.648  1.00 10.850          O  
ATOM   2771  H   ASP A 182      21.431 -10.956  34.436  1.00 10.120          H  
ATOM   2772  HA  ASP A 182      21.641  -8.529  35.979  1.00  8.980          H  
ATOM   2773 1HB  ASP A 182      23.627  -9.838  35.406  1.00 13.020          H  
ATOM   2774 2HB  ASP A 182      23.363  -9.514  33.695  1.00 13.020          H  
ATOM   2775  N   PRO A 183      20.566  -6.761  34.342  1.00  7.400          N  
ATOM   2776  CA  PRO A 183      19.969  -5.745  33.480  1.00  7.560          C  
ATOM   2777  C   PRO A 183      20.951  -5.187  32.443  1.00  6.470          C  
ATOM   2778  O   PRO A 183      20.522  -4.571  31.469  1.00  6.010          O  
ATOM   2779  CB  PRO A 183      19.568  -4.640  34.470  1.00 11.340          C  
ATOM   2780  CG  PRO A 183      19.376  -5.347  35.784  1.00 11.340          C  
ATOM   2781  CD  PRO A 183      20.413  -6.452  35.793  1.00 11.340          C  
ATOM   2782  HA  PRO A 183      19.087  -6.172  32.984  1.00  9.070          H  
ATOM   2783 1HB  PRO A 183      20.358  -3.874  34.512  1.00 13.610          H  
ATOM   2784 2HB  PRO A 183      18.654  -4.136  34.117  1.00 13.610          H  
ATOM   2785 1HG  PRO A 183      19.510  -4.642  36.618  1.00 13.610          H  
ATOM   2786 2HG  PRO A 183      18.348  -5.736  35.862  1.00 13.610          H  
ATOM   2787 1HD  PRO A 183      21.369  -6.110  36.226  1.00 13.610          H  
ATOM   2788 2HD  PRO A 183      19.970  -7.283  36.348  1.00 13.610          H  
ATOM   2789  N   SER A 184      22.263  -5.369  32.669  1.00  6.170          N  
ATOM   2790  CA  SER A 184      23.304  -4.901  31.752  1.00  5.170          C  
ATOM   2791  C   SER A 184      23.265  -5.622  30.394  1.00  4.840          C  
ATOM   2792  O   SER A 184      23.900  -5.177  29.431  1.00  4.690          O  
ATOM   2793  CB  SER A 184      24.662  -5.172  32.359  1.00  7.640          C  
ATOM   2794  OG  SER A 184      24.920  -6.551  32.342  1.00  7.640          O  
ATOM   2795  H   SER A 184      22.588  -5.872  33.508  1.00  7.400          H  
ATOM   2796  HA  SER A 184      23.168  -3.832  31.588  1.00  6.200          H  
ATOM   2797 1HB  SER A 184      25.440  -4.635  31.823  1.00  9.170          H  
ATOM   2798 2HB  SER A 184      24.661  -4.822  33.392  1.00  9.170          H  
ATOM   2799  HG  SER A 184      25.450  -6.762  33.151  1.00  9.170          H  
ATOM   2800  N   SER A 185      22.532  -6.740  30.321  1.00  4.740          N  
ATOM   2801  CA  SER A 185      22.403  -7.550  29.113  1.00  4.440          C  
ATOM   2802  C   SER A 185      21.769  -6.851  27.932  1.00  3.730          C  
ATOM   2803  O   SER A 185      20.862  -6.028  28.066  1.00  3.610          O  
ATOM   2804  CB  SER A 185      21.579  -8.788  29.342  1.00  6.340          C  
ATOM   2805  OG  SER A 185      21.417  -9.498  28.113  1.00  6.340          O  
ATOM   2806  H   SER A 185      22.045  -7.054  31.167  1.00  5.690          H  
ATOM   2807  HA  SER A 185      23.405  -7.856  28.819  1.00  5.330          H  
ATOM   2808 1HB  SER A 185      22.080  -9.421  30.074  1.00  7.600          H  
ATOM   2809 2HB  SER A 185      20.606  -8.518  29.752  1.00  7.600          H  
ATOM   2810  HG  SER A 185      20.769  -8.990  27.534  1.00  7.600          H  
ATOM   2811  N   GLY A 186      22.241  -7.214  26.751  1.00  3.310          N  
ATOM   2812  CA  GLY A 186      21.656  -6.712  25.527  1.00  2.590          C  
ATOM   2813  C   GLY A 186      20.484  -7.610  25.176  1.00  2.290          C  
ATOM   2814  O   GLY A 186      20.044  -8.422  26.004  1.00  2.520          O  
ATOM   2815  H   GLY A 186      22.998  -7.880  26.711  1.00  3.970          H  
ATOM   2816 1HA  GLY A 186      21.319  -5.685  25.664  1.00  3.110          H  
ATOM   2817 2HA  GLY A 186      22.393  -6.723  24.725  1.00  3.110          H  
ATOM   2818  N   TYR A 187      19.992  -7.472  23.951  1.00  1.800          N  
ATOM   2819  CA  TYR A 187      18.847  -8.226  23.479  1.00  1.500          C  
ATOM   2820  C   TYR A 187      19.176  -8.974  22.218  1.00  1.450          C  
ATOM   2821  O   TYR A 187      20.155  -8.664  21.542  1.00  1.630          O  
ATOM   2822  CB  TYR A 187      17.661  -7.326  23.252  1.00  2.220          C  
ATOM   2823  CG  TYR A 187      17.144  -6.685  24.500  1.00  2.220          C  
ATOM   2824  CD1 TYR A 187      17.627  -5.459  24.901  1.00  2.220          C  
ATOM   2825  CD2 TYR A 187      16.170  -7.331  25.245  1.00  2.220          C  
ATOM   2826  CE1 TYR A 187      17.141  -4.878  26.047  1.00  2.220          C  
ATOM   2827  CE2 TYR A 187      15.681  -6.752  26.387  1.00  2.220          C  
ATOM   2828  CZ  TYR A 187      16.163  -5.529  26.791  1.00  2.220          C  
ATOM   2829  OH  TYR A 187      15.675  -4.944  27.937  1.00  2.220          O  
ATOM   2830  H   TYR A 187      20.422  -6.805  23.321  1.00  2.160          H  
ATOM   2831  HA  TYR A 187      18.580  -8.966  24.234  1.00  1.800          H  
ATOM   2832 1HB  TYR A 187      17.931  -6.541  22.555  1.00  2.660          H  
ATOM   2833 2HB  TYR A 187      16.873  -7.909  22.808  1.00  2.660          H  
ATOM   2834  HD1 TYR A 187      18.394  -4.953  24.314  1.00  2.660          H  
ATOM   2835  HD2 TYR A 187      15.787  -8.297  24.923  1.00  2.660          H  
ATOM   2836  HE1 TYR A 187      17.522  -3.910  26.370  1.00  2.660          H  
ATOM   2837  HE2 TYR A 187      14.912  -7.258  26.970  1.00  2.660          H  
ATOM   2838  HH  TYR A 187      16.148  -4.125  28.104  1.00  2.660          H  
ATOM   2839  N   TYR A 188      18.389 -10.000  21.932  1.00  1.440          N  
ATOM   2840  CA  TYR A 188      18.612 -10.784  20.742  1.00  1.430          C  
ATOM   2841  C   TYR A 188      17.286 -11.012  20.013  1.00  1.030          C  
ATOM   2842  O   TYR A 188      16.277 -11.258  20.675  1.00  1.020          O  
ATOM   2843  CB  TYR A 188      19.229 -12.114  21.188  1.00  2.010          C  
ATOM   2844  CG  TYR A 188      20.490 -11.962  22.039  1.00  2.010          C  
ATOM   2845  CD1 TYR A 188      20.370 -11.839  23.428  1.00  2.010          C  
ATOM   2846  CD2 TYR A 188      21.731 -11.943  21.471  1.00  2.010          C  
ATOM   2847  CE1 TYR A 188      21.492 -11.690  24.211  1.00  2.010          C  
ATOM   2848  CE2 TYR A 188      22.853 -11.797  22.246  1.00  2.010          C  
ATOM   2849  CZ  TYR A 188      22.741 -11.671  23.613  1.00  2.010          C  
ATOM   2850  OH  TYR A 188      23.875 -11.535  24.387  1.00  2.010          O  
ATOM   2851  H   TYR A 188      17.617 -10.225  22.542  1.00  1.730          H  
ATOM   2852  HA  TYR A 188      19.279 -10.251  20.087  1.00  1.720          H  
ATOM   2853 1HB  TYR A 188      18.503 -12.659  21.781  1.00  2.410          H  
ATOM   2854 2HB  TYR A 188      19.479 -12.717  20.314  1.00  2.410          H  
ATOM   2855  HD1 TYR A 188      19.387 -11.854  23.894  1.00  2.410          H  
ATOM   2856  HD2 TYR A 188      21.833 -12.041  20.422  1.00  2.410          H  
ATOM   2857  HE1 TYR A 188      21.396 -11.589  25.293  1.00  2.410          H  
ATOM   2858  HE2 TYR A 188      23.835 -11.785  21.775  1.00  2.410          H  
ATOM   2859  HH  TYR A 188      24.648 -11.491  23.818  1.00  2.410          H  
ATOM   2860  N   SER A 189      17.300 -11.042  18.669  1.00  0.890          N  
ATOM   2861  CA  SER A 189      16.102 -11.379  17.902  1.00  0.610          C  
ATOM   2862  C   SER A 189      16.451 -12.289  16.718  1.00  0.590          C  
ATOM   2863  O   SER A 189      17.636 -12.449  16.356  1.00  0.780          O  
ATOM   2864  CB  SER A 189      15.424 -10.129  17.365  1.00  0.970          C  
ATOM   2865  OG  SER A 189      16.198  -9.511  16.371  1.00  0.970          O  
ATOM   2866  H   SER A 189      18.114 -10.727  18.146  1.00  1.070          H  
ATOM   2867  HA  SER A 189      15.400 -11.891  18.548  1.00  0.730          H  
ATOM   2868 1HB  SER A 189      14.444 -10.386  16.963  1.00  1.160          H  
ATOM   2869 2HB  SER A 189      15.268  -9.430  18.186  1.00  1.160          H  
ATOM   2870  HG  SER A 189      15.698  -8.745  16.083  1.00  1.160          H  
ATOM   2871  N   THR A 190      15.407 -12.904  16.129  1.00  0.510          N  
ATOM   2872  CA  THR A 190      15.537 -13.756  14.933  1.00  0.600          C  
ATOM   2873  C   THR A 190      14.209 -13.791  14.142  1.00  0.440          C  
ATOM   2874  O   THR A 190      13.132 -13.567  14.712  1.00  0.380          O  
ATOM   2875  CB  THR A 190      16.005 -15.154  15.370  1.00  0.800          C  
ATOM   2876  OG1 THR A 190      16.364 -15.984  14.279  1.00  0.800          O  
ATOM   2877  CG2 THR A 190      14.926 -15.845  16.134  1.00  0.800          C  
ATOM   2878  H   THR A 190      14.494 -12.785  16.576  1.00  0.610          H  
ATOM   2879  HA  THR A 190      16.305 -13.328  14.288  1.00  0.720          H  
ATOM   2880  HB  THR A 190      16.872 -15.014  15.961  1.00  0.960          H  
ATOM   2881  HG1 THR A 190      16.959 -16.705  14.672  1.00  0.960          H  
ATOM   2882 1HG2 THR A 190      15.288 -16.815  16.466  1.00  0.960          H  
ATOM   2883 2HG2 THR A 190      14.646 -15.248  16.992  1.00  0.960          H  
ATOM   2884 3HG2 THR A 190      14.066 -15.981  15.489  1.00  0.960          H  
ATOM   2885  N   THR A 191      14.288 -14.050  12.833  1.00  0.370          N  
ATOM   2886  CA  THR A 191      13.085 -14.077  11.981  1.00  0.250          C  
ATOM   2887  C   THR A 191      12.733 -15.474  11.480  1.00  0.240          C  
ATOM   2888  O   THR A 191      13.591 -16.221  10.999  1.00  0.280          O  
ATOM   2889  CB  THR A 191      13.231 -13.123  10.763  1.00  0.400          C  
ATOM   2890  OG1 THR A 191      13.434 -11.781  11.229  1.00  0.400          O  
ATOM   2891  CG2 THR A 191      11.928 -13.142   9.896  1.00  0.400          C  
ATOM   2892  H   THR A 191      15.196 -14.251  12.433  1.00  0.440          H  
ATOM   2893  HA  THR A 191      12.240 -13.726  12.570  1.00  0.300          H  
ATOM   2894  HB  THR A 191      14.081 -13.427  10.155  1.00  0.480          H  
ATOM   2895  HG1 THR A 191      14.300 -11.717  11.637  1.00  0.480          H  
ATOM   2896 1HG2 THR A 191      12.045 -12.454   9.063  1.00  0.480          H  
ATOM   2897 2HG2 THR A 191      11.738 -14.137   9.502  1.00  0.480          H  
ATOM   2898 3HG2 THR A 191      11.077 -12.829  10.504  1.00  0.480          H  
ATOM   2899  N   ILE A 192      11.448 -15.801  11.593  1.00  0.210          N  
ATOM   2900  CA  ILE A 192      10.864 -17.067  11.170  1.00  0.210          C  
ATOM   2901  C   ILE A 192       9.862 -16.812  10.039  1.00  0.150          C  
ATOM   2902  O   ILE A 192       9.035 -15.905  10.133  1.00  0.180          O  
ATOM   2903  CB  ILE A 192      10.174 -17.762  12.351  1.00  0.290          C  
ATOM   2904  CG1 ILE A 192      11.218 -18.000  13.458  1.00  0.290          C  
ATOM   2905  CG2 ILE A 192       9.593 -19.092  11.873  1.00  0.290          C  
ATOM   2906  CD1 ILE A 192      10.649 -18.423  14.755  1.00  0.290          C  
ATOM   2907  H   ILE A 192      10.822 -15.102  12.005  1.00  0.250          H  
ATOM   2908  HA  ILE A 192      11.654 -17.713  10.793  1.00  0.250          H  
ATOM   2909  HB  ILE A 192       9.379 -17.125  12.753  1.00  0.350          H  
ATOM   2910 1HG1 ILE A 192      11.915 -18.755  13.119  1.00  0.350          H  
ATOM   2911 2HG1 ILE A 192      11.766 -17.080  13.636  1.00  0.350          H  
ATOM   2912 1HG2 ILE A 192       9.108 -19.620  12.682  1.00  0.350          H  
ATOM   2913 2HG2 ILE A 192       8.863 -18.933  11.087  1.00  0.350          H  
ATOM   2914 3HG2 ILE A 192      10.413 -19.682  11.490  1.00  0.350          H  
ATOM   2915 1HD1 ILE A 192      11.454 -18.556  15.468  1.00  0.350          H  
ATOM   2916 2HD1 ILE A 192       9.963 -17.656  15.116  1.00  0.350          H  
ATOM   2917 3HD1 ILE A 192      10.122 -19.354  14.644  1.00  0.350          H  
ATOM   2918  N   ARG A 193       9.950 -17.581   8.949  1.00  0.130          N  
ATOM   2919  CA  ARG A 193       9.044 -17.346   7.825  1.00  0.090          C  
ATOM   2920  C   ARG A 193       7.969 -18.427   7.667  1.00  0.080          C  
ATOM   2921  O   ARG A 193       8.211 -19.614   7.924  1.00  0.080          O  
ATOM   2922  CB  ARG A 193       9.848 -17.216   6.542  1.00  0.140          C  
ATOM   2923  CG  ARG A 193      10.837 -16.039   6.544  1.00  0.140          C  
ATOM   2924  CD  ARG A 193      11.517 -15.849   5.222  1.00  0.140          C  
ATOM   2925  NE  ARG A 193      12.327 -17.001   4.842  1.00  0.140          N  
ATOM   2926  CZ  ARG A 193      13.580 -17.265   5.238  1.00  0.140          C  
ATOM   2927  NH1 ARG A 193      14.235 -16.463   6.060  1.00  0.140          N  
ATOM   2928  NH2 ARG A 193      14.134 -18.362   4.776  1.00  0.140          N  
ATOM   2929  H   ARG A 193      10.634 -18.325   8.908  1.00  0.160          H  
ATOM   2930  HA  ARG A 193       8.536 -16.396   7.987  1.00  0.110          H  
ATOM   2931 1HB  ARG A 193      10.420 -18.125   6.376  1.00  0.170          H  
ATOM   2932 2HB  ARG A 193       9.174 -17.095   5.693  1.00  0.170          H  
ATOM   2933 1HG  ARG A 193      10.301 -15.126   6.789  1.00  0.170          H  
ATOM   2934 2HG  ARG A 193      11.598 -16.219   7.301  1.00  0.170          H  
ATOM   2935 1HD  ARG A 193      10.755 -15.713   4.454  1.00  0.170          H  
ATOM   2936 2HD  ARG A 193      12.153 -14.969   5.252  1.00  0.170          H  
ATOM   2937  HE  ARG A 193      11.917 -17.686   4.183  1.00  0.170          H  
ATOM   2938 1HH1 ARG A 193      13.797 -15.625   6.407  1.00  0.170          H  
ATOM   2939 2HH1 ARG A 193      15.177 -16.689   6.346  1.00  0.170          H  
ATOM   2940 1HH2 ARG A 193      13.567 -18.952   4.140  1.00  0.170          H  
ATOM   2941 2HH2 ARG A 193      15.071 -18.623   5.035  1.00  0.170          H  
ATOM   2942  N   TYR A 194       6.781 -17.969   7.260  1.00  0.070          N  
ATOM   2943  CA  TYR A 194       5.590 -18.772   7.015  1.00  0.060          C  
ATOM   2944  C   TYR A 194       4.863 -18.359   5.737  1.00  0.060          C  
ATOM   2945  O   TYR A 194       5.097 -17.272   5.194  1.00  0.090          O  
ATOM   2946  CB  TYR A 194       4.590 -18.562   8.131  1.00  0.090          C  
ATOM   2947  CG  TYR A 194       5.114 -18.786   9.469  1.00  0.090          C  
ATOM   2948  CD1 TYR A 194       5.665 -17.728  10.151  1.00  0.090          C  
ATOM   2949  CD2 TYR A 194       5.058 -20.013  10.036  1.00  0.090          C  
ATOM   2950  CE1 TYR A 194       6.140 -17.923  11.386  1.00  0.090          C  
ATOM   2951  CE2 TYR A 194       5.534 -20.193  11.291  1.00  0.090          C  
ATOM   2952  CZ  TYR A 194       6.071 -19.144  11.961  1.00  0.090          C  
ATOM   2953  OH  TYR A 194       6.539 -19.293  13.223  1.00  0.090          O  
ATOM   2954  H   TYR A 194       6.691 -16.960   7.159  1.00  0.080          H  
ATOM   2955  HA  TYR A 194       5.878 -19.820   6.931  1.00  0.070          H  
ATOM   2956 1HB  TYR A 194       4.236 -17.561   8.069  1.00  0.110          H  
ATOM   2957 2HB  TYR A 194       3.735 -19.224   7.986  1.00  0.110          H  
ATOM   2958  HD1 TYR A 194       5.717 -16.741   9.692  1.00  0.110          H  
ATOM   2959  HD2 TYR A 194       4.627 -20.843   9.486  1.00  0.110          H  
ATOM   2960  HE1 TYR A 194       6.572 -17.127  11.929  1.00  0.110          H  
ATOM   2961  HE2 TYR A 194       5.486 -21.163  11.750  1.00  0.110          H  
ATOM   2962  HH  TYR A 194       6.282 -20.140  13.559  1.00  0.110          H  
ATOM   2963  N   GLN A 195       3.982 -19.239   5.269  1.00  0.080          N  
ATOM   2964  CA  GLN A 195       3.103 -18.949   4.139  1.00  0.080          C  
ATOM   2965  C   GLN A 195       1.637 -19.132   4.540  1.00  0.080          C  
ATOM   2966  O   GLN A 195       1.335 -19.915   5.450  1.00  0.090          O  
ATOM   2967  CB  GLN A 195       3.408 -19.827   2.925  1.00  0.110          C  
ATOM   2968  CG  GLN A 195       4.767 -19.625   2.333  1.00  0.110          C  
ATOM   2969  CD  GLN A 195       4.966 -20.465   1.095  1.00  0.110          C  
ATOM   2970  OE1 GLN A 195       4.313 -21.499   0.918  1.00  0.110          O  
ATOM   2971  NE2 GLN A 195       5.870 -20.028   0.234  1.00  0.110          N  
ATOM   2972  H   GLN A 195       3.907 -20.132   5.759  1.00  0.100          H  
ATOM   2973  HA  GLN A 195       3.263 -17.923   3.855  1.00  0.100          H  
ATOM   2974 1HB  GLN A 195       3.311 -20.866   3.198  1.00  0.130          H  
ATOM   2975 2HB  GLN A 195       2.672 -19.626   2.148  1.00  0.130          H  
ATOM   2976 1HG  GLN A 195       4.880 -18.570   2.069  1.00  0.130          H  
ATOM   2977 2HG  GLN A 195       5.520 -19.907   3.069  1.00  0.130          H  
ATOM   2978 1HE2 GLN A 195       6.064 -20.546  -0.601  1.00  0.130          H  
ATOM   2979 2HE2 GLN A 195       6.381 -19.189   0.427  1.00  0.130          H  
ATOM   2980  N   ALA A 196       0.713 -18.461   3.834  1.00  0.100          N  
ATOM   2981  CA  ALA A 196      -0.714 -18.639   4.130  1.00  0.150          C  
ATOM   2982  C   ALA A 196      -1.639 -18.614   2.906  1.00  0.160          C  
ATOM   2983  O   ALA A 196      -1.403 -17.874   1.940  1.00  0.140          O  
ATOM   2984  CB  ALA A 196      -1.159 -17.540   5.065  1.00  0.190          C  
ATOM   2985  H   ALA A 196       1.033 -17.785   3.137  1.00  0.120          H  
ATOM   2986  HA  ALA A 196      -0.826 -19.601   4.618  1.00  0.180          H  
ATOM   2987 1HB  ALA A 196      -2.193 -17.697   5.326  1.00  0.230          H  
ATOM   2988 2HB  ALA A 196      -0.547 -17.567   5.937  1.00  0.230          H  
ATOM   2989 3HB  ALA A 196      -1.046 -16.575   4.572  1.00  0.230          H  
ATOM   2990  N   THR A 197      -2.725 -19.397   2.990  1.00  0.200          N  
ATOM   2991  CA  THR A 197      -3.785 -19.396   1.974  1.00  0.230          C  
ATOM   2992  C   THR A 197      -5.171 -19.148   2.582  1.00  0.250          C  
ATOM   2993  O   THR A 197      -5.658 -19.900   3.435  1.00  0.250          O  
ATOM   2994  CB  THR A 197      -3.805 -20.722   1.166  1.00  0.310          C  
ATOM   2995  OG1 THR A 197      -2.549 -20.900   0.498  1.00  0.310          O  
ATOM   2996  CG2 THR A 197      -4.917 -20.700   0.122  1.00  0.310          C  
ATOM   2997  H   THR A 197      -2.801 -20.018   3.804  1.00  0.240          H  
ATOM   2998  HA  THR A 197      -3.586 -18.582   1.273  1.00  0.280          H  
ATOM   2999  HB  THR A 197      -3.966 -21.557   1.844  1.00  0.370          H  
ATOM   3000  HG1 THR A 197      -1.872 -21.095   1.149  1.00  0.370          H  
ATOM   3001 1HG2 THR A 197      -4.902 -21.637  -0.430  1.00  0.370          H  
ATOM   3002 2HG2 THR A 197      -5.885 -20.585   0.601  1.00  0.370          H  
ATOM   3003 3HG2 THR A 197      -4.752 -19.870  -0.566  1.00  0.370          H  
ATOM   3004  N   GLY A 198      -5.876 -18.138   2.064  1.00  0.270          N  
ATOM   3005  CA  GLY A 198      -7.205 -17.800   2.578  1.00  0.300          C  
ATOM   3006  C   GLY A 198      -7.084 -16.883   3.789  1.00  0.290          C  
ATOM   3007  O   GLY A 198      -7.966 -16.850   4.661  1.00  0.310          O  
ATOM   3008  H   GLY A 198      -5.430 -17.540   1.372  1.00  0.320          H  
ATOM   3009 1HA  GLY A 198      -7.788 -17.314   1.798  1.00  0.360          H  
ATOM   3010 2HA  GLY A 198      -7.732 -18.712   2.854  1.00  0.360          H  
ATOM   3011  N   PHE A 199      -5.968 -16.154   3.830  1.00  0.260          N  
ATOM   3012  CA  PHE A 199      -5.621 -15.277   4.929  1.00  0.250          C  
ATOM   3013  C   PHE A 199      -6.735 -14.294   5.231  1.00  0.280          C  
ATOM   3014  O   PHE A 199      -7.346 -13.710   4.336  1.00  0.300          O  
ATOM   3015  CB  PHE A 199      -4.348 -14.513   4.618  1.00  0.350          C  
ATOM   3016  CG  PHE A 199      -3.799 -13.810   5.816  1.00  0.350          C  
ATOM   3017  CD1 PHE A 199      -2.899 -14.479   6.636  1.00  0.350          C  
ATOM   3018  CD2 PHE A 199      -4.195 -12.528   6.172  1.00  0.350          C  
ATOM   3019  CE1 PHE A 199      -2.397 -13.889   7.757  1.00  0.350          C  
ATOM   3020  CE2 PHE A 199      -3.699 -11.943   7.310  1.00  0.350          C  
ATOM   3021  CZ  PHE A 199      -2.799 -12.629   8.099  1.00  0.350          C  
ATOM   3022  H   PHE A 199      -5.319 -16.199   3.041  1.00  0.310          H  
ATOM   3023  HA  PHE A 199      -5.459 -15.870   5.818  1.00  0.300          H  
ATOM   3024 1HB  PHE A 199      -3.595 -15.199   4.236  1.00  0.420          H  
ATOM   3025 2HB  PHE A 199      -4.553 -13.790   3.845  1.00  0.420          H  
ATOM   3026  HD1 PHE A 199      -2.589 -15.484   6.369  1.00  0.420          H  
ATOM   3027  HD2 PHE A 199      -4.909 -11.991   5.544  1.00  0.420          H  
ATOM   3028  HE1 PHE A 199      -1.681 -14.417   8.377  1.00  0.420          H  
ATOM   3029  HE2 PHE A 199      -4.014 -10.936   7.588  1.00  0.420          H  
ATOM   3030  HZ  PHE A 199      -2.405 -12.166   8.996  1.00  0.420          H  
ATOM   3031  N   GLY A 200      -7.008 -14.104   6.512  1.00  0.280          N  
ATOM   3032  CA  GLY A 200      -8.053 -13.200   6.956  1.00  0.300          C  
ATOM   3033  C   GLY A 200      -9.329 -13.957   7.306  1.00  0.320          C  
ATOM   3034  O   GLY A 200     -10.222 -13.401   7.948  1.00  0.340          O  
ATOM   3035  H   GLY A 200      -6.475 -14.601   7.216  1.00  0.340          H  
ATOM   3036 1HA  GLY A 200      -7.704 -12.645   7.829  1.00  0.360          H  
ATOM   3037 2HA  GLY A 200      -8.260 -12.473   6.172  1.00  0.360          H  
ATOM   3038  N   THR A 201      -9.417 -15.231   6.918  1.00  0.310          N  
ATOM   3039  CA  THR A 201     -10.596 -16.015   7.254  1.00  0.330          C  
ATOM   3040  C   THR A 201     -10.220 -17.016   8.332  1.00  0.320          C  
ATOM   3041  O   THR A 201      -9.037 -17.329   8.540  1.00  0.290          O  
ATOM   3042  CB  THR A 201     -11.135 -16.815   6.066  1.00  0.450          C  
ATOM   3043  OG1 THR A 201     -10.231 -17.886   5.769  1.00  0.450          O  
ATOM   3044  CG2 THR A 201     -11.286 -15.936   4.846  1.00  0.450          C  
ATOM   3045  H   THR A 201      -8.677 -15.658   6.352  1.00  0.370          H  
ATOM   3046  HA  THR A 201     -11.378 -15.361   7.639  1.00  0.400          H  
ATOM   3047  HB  THR A 201     -12.105 -17.234   6.325  1.00  0.540          H  
ATOM   3048  HG1 THR A 201      -9.374 -17.517   5.423  1.00  0.540          H  
ATOM   3049 1HG2 THR A 201     -11.668 -16.525   4.017  1.00  0.540          H  
ATOM   3050 2HG2 THR A 201     -11.976 -15.122   5.066  1.00  0.540          H  
ATOM   3051 3HG2 THR A 201     -10.314 -15.520   4.575  1.00  0.540          H  
ATOM   3052  N   ASN A 202     -11.218 -17.661   8.924  1.00  0.380          N  
ATOM   3053  CA  ASN A 202     -10.926 -18.607   9.992  1.00  0.370          C  
ATOM   3054  C   ASN A 202     -10.573 -19.991   9.459  1.00  0.410          C  
ATOM   3055  O   ASN A 202     -10.398 -20.940  10.229  1.00  0.620          O  
ATOM   3056  CB  ASN A 202     -12.085 -18.688  10.958  1.00  0.520          C  
ATOM   3057  CG  ASN A 202     -12.286 -17.411  11.742  1.00  0.520          C  
ATOM   3058  OD1 ASN A 202     -11.379 -16.596  11.946  1.00  0.520          O  
ATOM   3059  ND2 ASN A 202     -13.495 -17.226  12.196  1.00  0.520          N  
ATOM   3060  H   ASN A 202     -12.175 -17.433   8.692  1.00  0.460          H  
ATOM   3061  HA  ASN A 202     -10.059 -18.241  10.536  1.00  0.440          H  
ATOM   3062 1HB  ASN A 202     -13.000 -18.919  10.413  1.00  0.630          H  
ATOM   3063 2HB  ASN A 202     -11.910 -19.500  11.662  1.00  0.630          H  
ATOM   3064 1HD2 ASN A 202     -13.717 -16.408  12.729  1.00  0.630          H  
ATOM   3065 2HD2 ASN A 202     -14.205 -17.909  12.018  1.00  0.630          H  
ATOM   3066  N   GLU A 203     -10.506 -20.109   8.134  1.00  0.360          N  
ATOM   3067  CA  GLU A 203     -10.151 -21.341   7.465  1.00  0.360          C  
ATOM   3068  C   GLU A 203      -8.744 -21.233   6.878  1.00  0.400          C  
ATOM   3069  O   GLU A 203      -8.313 -22.113   6.132  1.00  0.760          O  
ATOM   3070  CB  GLU A 203     -11.171 -21.666   6.368  1.00  0.500          C  
ATOM   3071  CG  GLU A 203     -12.592 -21.926   6.887  1.00  0.500          C  
ATOM   3072  CD  GLU A 203     -13.585 -22.285   5.793  1.00  0.500          C  
ATOM   3073  OE1 GLU A 203     -13.212 -22.270   4.644  1.00  0.500          O  
ATOM   3074  OE2 GLU A 203     -14.714 -22.575   6.116  1.00  0.500          O  
ATOM   3075  H   GLU A 203     -10.667 -19.295   7.538  1.00  0.430          H  
ATOM   3076  HA  GLU A 203     -10.152 -22.150   8.193  1.00  0.430          H  
ATOM   3077 1HB  GLU A 203     -11.218 -20.830   5.667  1.00  0.600          H  
ATOM   3078 2HB  GLU A 203     -10.845 -22.544   5.811  1.00  0.600          H  
ATOM   3079 1HG  GLU A 203     -12.555 -22.738   7.613  1.00  0.600          H  
ATOM   3080 2HG  GLU A 203     -12.940 -21.034   7.405  1.00  0.600          H  
ATOM   3081  N   THR A 204      -8.025 -20.154   7.206  1.00  0.280          N  
ATOM   3082  CA  THR A 204      -6.707 -19.943   6.619  1.00  0.240          C  
ATOM   3083  C   THR A 204      -5.770 -21.120   6.874  1.00  0.200          C  
ATOM   3084  O   THR A 204      -5.591 -21.561   8.017  1.00  0.210          O  
ATOM   3085  CB  THR A 204      -6.011 -18.693   7.193  1.00  0.350          C  
ATOM   3086  OG1 THR A 204      -6.830 -17.545   7.040  1.00  0.350          O  
ATOM   3087  CG2 THR A 204      -4.699 -18.445   6.396  1.00  0.350          C  
ATOM   3088  H   THR A 204      -8.412 -19.446   7.828  1.00  0.340          H  
ATOM   3089  HA  THR A 204      -6.828 -19.821   5.546  1.00  0.290          H  
ATOM   3090  HB  THR A 204      -5.800 -18.833   8.239  1.00  0.420          H  
ATOM   3091  HG1 THR A 204      -7.601 -17.607   7.638  1.00  0.420          H  
ATOM   3092 1HG2 THR A 204      -4.218 -17.561   6.774  1.00  0.420          H  
ATOM   3093 2HG2 THR A 204      -4.017 -19.279   6.491  1.00  0.420          H  
ATOM   3094 3HG2 THR A 204      -4.931 -18.301   5.356  1.00  0.420          H  
ATOM   3095  N   GLU A 205      -5.148 -21.600   5.806  1.00  0.180          N  
ATOM   3096  CA  GLU A 205      -4.188 -22.688   5.885  1.00  0.180          C  
ATOM   3097  C   GLU A 205      -2.796 -22.105   6.028  1.00  0.180          C  
ATOM   3098  O   GLU A 205      -2.444 -21.171   5.306  1.00  0.260          O  
ATOM   3099  CB  GLU A 205      -4.257 -23.580   4.645  1.00  0.250          C  
ATOM   3100  CG  GLU A 205      -3.305 -24.778   4.677  1.00  0.250          C  
ATOM   3101  CD  GLU A 205      -3.419 -25.649   3.468  1.00  0.250          C  
ATOM   3102  OE1 GLU A 205      -4.229 -25.360   2.621  1.00  0.250          O  
ATOM   3103  OE2 GLU A 205      -2.691 -26.606   3.387  1.00  0.250          O  
ATOM   3104  H   GLU A 205      -5.364 -21.166   4.903  1.00  0.220          H  
ATOM   3105  HA  GLU A 205      -4.407 -23.289   6.766  1.00  0.220          H  
ATOM   3106 1HB  GLU A 205      -5.273 -23.958   4.530  1.00  0.300          H  
ATOM   3107 2HB  GLU A 205      -4.027 -22.991   3.762  1.00  0.300          H  
ATOM   3108 1HG  GLU A 205      -2.277 -24.422   4.740  1.00  0.300          H  
ATOM   3109 2HG  GLU A 205      -3.511 -25.369   5.567  1.00  0.300          H  
ATOM   3110  N   TYR A 206      -1.993 -22.648   6.940  1.00  0.100          N  
ATOM   3111  CA  TYR A 206      -0.637 -22.138   7.097  1.00  0.080          C  
ATOM   3112  C   TYR A 206       0.446 -23.193   6.976  1.00  0.070          C  
ATOM   3113  O   TYR A 206       0.254 -24.354   7.373  1.00  0.090          O  
ATOM   3114  CB  TYR A 206      -0.460 -21.467   8.450  1.00  0.120          C  
ATOM   3115  CG  TYR A 206      -1.248 -20.265   8.670  1.00  0.120          C  
ATOM   3116  CD1 TYR A 206      -2.498 -20.362   9.214  1.00  0.120          C  
ATOM   3117  CD2 TYR A 206      -0.724 -19.045   8.333  1.00  0.120          C  
ATOM   3118  CE1 TYR A 206      -3.224 -19.240   9.401  1.00  0.120          C  
ATOM   3119  CE2 TYR A 206      -1.465 -17.923   8.524  1.00  0.120          C  
ATOM   3120  CZ  TYR A 206      -2.700 -18.022   9.043  1.00  0.120          C  
ATOM   3121  OH  TYR A 206      -3.445 -16.909   9.190  1.00  0.120          O  
ATOM   3122  H   TYR A 206      -2.322 -23.408   7.518  1.00  0.120          H  
ATOM   3123  HA  TYR A 206      -0.454 -21.403   6.319  1.00  0.100          H  
ATOM   3124 1HB  TYR A 206      -0.729 -22.169   9.227  1.00  0.140          H  
ATOM   3125 2HB  TYR A 206       0.589 -21.211   8.566  1.00  0.140          H  
ATOM   3126  HD1 TYR A 206      -2.913 -21.335   9.485  1.00  0.140          H  
ATOM   3127  HD2 TYR A 206       0.277 -18.977   7.902  1.00  0.140          H  
ATOM   3128  HE1 TYR A 206      -4.226 -19.309   9.823  1.00  0.140          H  
ATOM   3129  HE2 TYR A 206      -1.073 -16.956   8.252  1.00  0.140          H  
ATOM   3130  HH  TYR A 206      -2.936 -16.145   8.899  1.00  0.140          H  
ATOM   3131  N   LEU A 207       1.592 -22.739   6.461  1.00  0.040          N  
ATOM   3132  CA  LEU A 207       2.817 -23.520   6.333  1.00  0.040          C  
ATOM   3133  C   LEU A 207       4.029 -22.846   6.942  1.00  0.050          C  
ATOM   3134  O   LEU A 207       4.246 -21.643   6.791  1.00  0.090          O  
ATOM   3135  CB  LEU A 207       3.182 -23.771   4.865  1.00  0.060          C  
ATOM   3136  CG  LEU A 207       2.271 -24.629   3.996  1.00  0.060          C  
ATOM   3137  CD1 LEU A 207       2.754 -24.525   2.541  1.00  0.060          C  
ATOM   3138  CD2 LEU A 207       2.338 -26.086   4.467  1.00  0.060          C  
ATOM   3139  H   LEU A 207       1.593 -21.762   6.149  1.00  0.050          H  
ATOM   3140  HA  LEU A 207       2.682 -24.465   6.855  1.00  0.050          H  
ATOM   3141 1HB  LEU A 207       3.249 -22.808   4.383  1.00  0.070          H  
ATOM   3142 2HB  LEU A 207       4.156 -24.193   4.855  1.00  0.070          H  
ATOM   3143  HG  LEU A 207       1.245 -24.265   4.053  1.00  0.070          H  
ATOM   3144 1HD1 LEU A 207       2.116 -25.131   1.901  1.00  0.070          H  
ATOM   3145 2HD1 LEU A 207       2.712 -23.484   2.210  1.00  0.070          H  
ATOM   3146 3HD1 LEU A 207       3.772 -24.878   2.462  1.00  0.070          H  
ATOM   3147 1HD2 LEU A 207       1.699 -26.700   3.837  1.00  0.070          H  
ATOM   3148 2HD2 LEU A 207       3.361 -26.450   4.408  1.00  0.070          H  
ATOM   3149 3HD2 LEU A 207       1.995 -26.148   5.486  1.00  0.070          H  
ATOM   3150  N   PHE A 208       4.880 -23.654   7.535  1.00  0.010          N  
ATOM   3151  CA  PHE A 208       6.166 -23.225   8.052  1.00  0.010          C  
ATOM   3152  C   PHE A 208       7.270 -23.407   7.031  1.00  0.010          C  
ATOM   3153  O   PHE A 208       7.376 -24.472   6.428  1.00  0.040          O  
ATOM   3154  CB  PHE A 208       6.468 -24.033   9.287  1.00  0.010          C  
ATOM   3155  CG  PHE A 208       7.799 -23.874   9.780  1.00  0.010          C  
ATOM   3156  CD1 PHE A 208       8.257 -22.680  10.272  1.00  0.010          C  
ATOM   3157  CD2 PHE A 208       8.624 -24.969   9.800  1.00  0.010          C  
ATOM   3158  CE1 PHE A 208       9.511 -22.614  10.764  1.00  0.010          C  
ATOM   3159  CE2 PHE A 208       9.857 -24.887  10.303  1.00  0.010          C  
ATOM   3160  CZ  PHE A 208      10.301 -23.710  10.790  1.00  0.010          C  
ATOM   3161  H   PHE A 208       4.615 -24.633   7.650  1.00  0.010          H  
ATOM   3162  HA  PHE A 208       6.111 -22.172   8.308  1.00  0.010          H  
ATOM   3163 1HB  PHE A 208       5.793 -23.751  10.068  1.00  0.020          H  
ATOM   3164 2HB  PHE A 208       6.293 -25.083   9.079  1.00  0.020          H  
ATOM   3165  HD1 PHE A 208       7.623 -21.797  10.270  1.00  0.020          H  
ATOM   3166  HD2 PHE A 208       8.272 -25.916   9.418  1.00  0.020          H  
ATOM   3167  HE1 PHE A 208       9.883 -21.703  11.154  1.00  0.020          H  
ATOM   3168  HE2 PHE A 208      10.491 -25.770  10.327  1.00  0.020          H  
ATOM   3169  HZ  PHE A 208      11.300 -23.641  11.206  1.00  0.020          H  
ATOM   3170  N   GLU A 209       8.078 -22.364   6.802  1.00  0.010          N  
ATOM   3171  CA  GLU A 209       9.156 -22.458   5.825  1.00  0.040          C  
ATOM   3172  C   GLU A 209      10.451 -23.022   6.392  1.00  0.060          C  
ATOM   3173  O   GLU A 209      11.040 -22.478   7.343  1.00  0.090          O  
ATOM   3174  CB  GLU A 209       9.431 -21.082   5.206  1.00  0.040          C  
ATOM   3175  CG  GLU A 209      10.537 -21.055   4.140  1.00  0.040          C  
ATOM   3176  CD  GLU A 209      10.743 -19.694   3.536  1.00  0.040          C  
ATOM   3177  OE1 GLU A 209       9.832 -18.909   3.560  1.00  0.040          O  
ATOM   3178  OE2 GLU A 209      11.833 -19.411   3.091  1.00  0.040          O  
ATOM   3179  H   GLU A 209       7.968 -21.477   7.308  1.00  0.010          H  
ATOM   3180  HA  GLU A 209       8.838 -23.131   5.029  1.00  0.050          H  
ATOM   3181 1HB  GLU A 209       8.512 -20.690   4.766  1.00  0.050          H  
ATOM   3182 2HB  GLU A 209       9.728 -20.401   5.994  1.00  0.050          H  
ATOM   3183 1HG  GLU A 209      11.477 -21.376   4.587  1.00  0.050          H  
ATOM   3184 2HG  GLU A 209      10.285 -21.768   3.350  1.00  0.050          H  
ATOM   3185  N   VAL A 210      10.939 -24.060   5.719  1.00  0.080          N  
ATOM   3186  CA  VAL A 210      12.180 -24.712   6.054  1.00  0.090          C  
ATOM   3187  C   VAL A 210      13.210 -24.241   5.035  1.00  0.120          C  
ATOM   3188  O   VAL A 210      14.280 -23.730   5.381  1.00  0.180          O  
ATOM   3189  CB  VAL A 210      12.022 -26.239   5.951  1.00  0.120          C  
ATOM   3190  CG1 VAL A 210      13.344 -26.931   6.263  1.00  0.120          C  
ATOM   3191  CG2 VAL A 210      10.854 -26.715   6.819  1.00  0.120          C  
ATOM   3192  H   VAL A 210      10.399 -24.448   4.941  1.00  0.100          H  
ATOM   3193  HA  VAL A 210      12.487 -24.415   7.045  1.00  0.110          H  
ATOM   3194  HB  VAL A 210      11.795 -26.471   4.958  1.00  0.150          H  
ATOM   3195 1HG1 VAL A 210      13.231 -27.980   6.139  1.00  0.150          H  
ATOM   3196 2HG1 VAL A 210      14.107 -26.582   5.581  1.00  0.150          H  
ATOM   3197 3HG1 VAL A 210      13.650 -26.722   7.282  1.00  0.150          H  
ATOM   3198 1HG2 VAL A 210      10.733 -27.780   6.686  1.00  0.150          H  
ATOM   3199 2HG2 VAL A 210      11.019 -26.509   7.849  1.00  0.150          H  
ATOM   3200 3HG2 VAL A 210       9.938 -26.209   6.506  1.00  0.150          H  
ATOM   3201  N   ASP A 211      12.821 -24.380   3.763  1.00  0.100          N  
ATOM   3202  CA  ASP A 211      13.604 -24.021   2.576  1.00  0.150          C  
ATOM   3203  C   ASP A 211      12.639 -23.479   1.528  1.00  0.120          C  
ATOM   3204  O   ASP A 211      11.431 -23.576   1.699  1.00  0.080          O  
ATOM   3205  CB  ASP A 211      14.342 -25.267   2.025  1.00  0.190          C  
ATOM   3206  CG  ASP A 211      15.563 -24.988   1.107  1.00  0.190          C  
ATOM   3207  OD1 ASP A 211      15.612 -23.917   0.536  1.00  0.190          O  
ATOM   3208  OD2 ASP A 211      16.399 -25.864   0.952  1.00  0.190          O  
ATOM   3209  H   ASP A 211      11.891 -24.779   3.624  1.00  0.120          H  
ATOM   3210  HA  ASP A 211      14.324 -23.243   2.834  1.00  0.180          H  
ATOM   3211 1HB  ASP A 211      14.666 -25.892   2.858  1.00  0.230          H  
ATOM   3212 2HB  ASP A 211      13.642 -25.847   1.447  1.00  0.230          H  
ATOM   3213  N   ASN A 212      13.127 -23.064   0.371  1.00  0.170          N  
ATOM   3214  CA  ASN A 212      12.218 -22.477  -0.624  1.00  0.170          C  
ATOM   3215  C   ASN A 212      11.127 -23.432  -1.103  1.00  0.120          C  
ATOM   3216  O   ASN A 212      10.001 -23.018  -1.394  1.00  0.170          O  
ATOM   3217  CB  ASN A 212      13.001 -21.967  -1.814  1.00  0.240          C  
ATOM   3218  CG  ASN A 212      13.760 -20.699  -1.526  1.00  0.240          C  
ATOM   3219  OD1 ASN A 212      13.444 -19.939  -0.603  1.00  0.240          O  
ATOM   3220  ND2 ASN A 212      14.774 -20.456  -2.311  1.00  0.240          N  
ATOM   3221  H   ASN A 212      14.141 -23.078   0.247  1.00  0.200          H  
ATOM   3222  HA  ASN A 212      11.712 -21.630  -0.153  1.00  0.200          H  
ATOM   3223 1HB  ASN A 212      13.711 -22.735  -2.129  1.00  0.290          H  
ATOM   3224 2HB  ASN A 212      12.320 -21.793  -2.646  1.00  0.290          H  
ATOM   3225 1HD2 ASN A 212      15.324 -19.634  -2.174  1.00  0.290          H  
ATOM   3226 2HD2 ASN A 212      15.005 -21.094  -3.045  1.00  0.290          H  
ATOM   3227  N   LEU A 213      11.463 -24.709  -1.208  1.00  0.070          N  
ATOM   3228  CA  LEU A 213      10.513 -25.720  -1.637  1.00  0.070          C  
ATOM   3229  C   LEU A 213      10.205 -26.717  -0.532  1.00  0.060          C  
ATOM   3230  O   LEU A 213       9.731 -27.824  -0.819  1.00  0.070          O  
ATOM   3231  CB  LEU A 213      11.049 -26.458  -2.860  1.00  0.100          C  
ATOM   3232  CG  LEU A 213      11.278 -25.623  -4.143  1.00  0.100          C  
ATOM   3233  CD1 LEU A 213      11.921 -26.527  -5.178  1.00  0.100          C  
ATOM   3234  CD2 LEU A 213       9.946 -25.062  -4.677  1.00  0.100          C  
ATOM   3235  H   LEU A 213      12.404 -24.990  -0.973  1.00  0.080          H  
ATOM   3236  HA  LEU A 213       9.581 -25.232  -1.894  1.00  0.080          H  
ATOM   3237 1HB  LEU A 213      11.999 -26.912  -2.595  1.00  0.120          H  
ATOM   3238 2HB  LEU A 213      10.356 -27.249  -3.110  1.00  0.120          H  
ATOM   3239  HG  LEU A 213      11.957 -24.804  -3.932  1.00  0.120          H  
ATOM   3240 1HD1 LEU A 213      12.102 -25.969  -6.093  1.00  0.120          H  
ATOM   3241 2HD1 LEU A 213      12.865 -26.920  -4.802  1.00  0.120          H  
ATOM   3242 3HD1 LEU A 213      11.251 -27.357  -5.388  1.00  0.120          H  
ATOM   3243 1HD2 LEU A 213      10.138 -24.497  -5.587  1.00  0.120          H  
ATOM   3244 2HD2 LEU A 213       9.269 -25.883  -4.903  1.00  0.120          H  
ATOM   3245 3HD2 LEU A 213       9.487 -24.406  -3.946  1.00  0.120          H  
ATOM   3246  N   THR A 214      10.539 -26.378   0.717  1.00  0.060          N  
ATOM   3247  CA  THR A 214      10.318 -27.337   1.802  1.00  0.060          C  
ATOM   3248  C   THR A 214       9.494 -26.679   2.896  1.00  0.050          C  
ATOM   3249  O   THR A 214       9.924 -25.676   3.495  1.00  0.070          O  
ATOM   3250  CB  THR A 214      11.647 -27.816   2.417  1.00  0.080          C  
ATOM   3251  OG1 THR A 214      12.490 -28.365   1.399  1.00  0.080          O  
ATOM   3252  CG2 THR A 214      11.358 -28.923   3.459  1.00  0.080          C  
ATOM   3253  H   THR A 214      10.862 -25.425   0.912  1.00  0.070          H  
ATOM   3254  HA  THR A 214       9.762 -28.196   1.426  1.00  0.070          H  
ATOM   3255  HB  THR A 214      12.147 -26.995   2.877  1.00  0.100          H  
ATOM   3256  HG1 THR A 214      12.797 -27.640   0.834  1.00  0.100          H  
ATOM   3257 1HG2 THR A 214      12.284 -29.263   3.895  1.00  0.100          H  
ATOM   3258 2HG2 THR A 214      10.719 -28.543   4.251  1.00  0.100          H  
ATOM   3259 3HG2 THR A 214      10.857 -29.762   2.969  1.00  0.100          H  
ATOM   3260  N   TYR A 215       8.333 -27.265   3.178  1.00  0.040          N  
ATOM   3261  CA  TYR A 215       7.419 -26.692   4.153  1.00  0.050          C  
ATOM   3262  C   TYR A 215       6.864 -27.718   5.118  1.00  0.030          C  
ATOM   3263  O   TYR A 215       6.876 -28.919   4.840  1.00  0.020          O  
ATOM   3264  CB  TYR A 215       6.275 -25.982   3.433  1.00  0.070          C  
ATOM   3265  CG  TYR A 215       6.738 -24.859   2.553  1.00  0.070          C  
ATOM   3266  CD1 TYR A 215       7.115 -25.126   1.242  1.00  0.070          C  
ATOM   3267  CD2 TYR A 215       6.819 -23.572   3.050  1.00  0.070          C  
ATOM   3268  CE1 TYR A 215       7.596 -24.118   0.455  1.00  0.070          C  
ATOM   3269  CE2 TYR A 215       7.303 -22.568   2.253  1.00  0.070          C  
ATOM   3270  CZ  TYR A 215       7.701 -22.838   0.962  1.00  0.070          C  
ATOM   3271  OH  TYR A 215       8.197 -21.824   0.162  1.00  0.070          O  
ATOM   3272  H   TYR A 215       8.065 -28.112   2.665  1.00  0.050          H  
ATOM   3273  HA  TYR A 215       7.972 -25.963   4.733  1.00  0.060          H  
ATOM   3274 1HB  TYR A 215       5.736 -26.671   2.842  1.00  0.080          H  
ATOM   3275 2HB  TYR A 215       5.612 -25.593   4.165  1.00  0.080          H  
ATOM   3276  HD1 TYR A 215       7.051 -26.139   0.845  1.00  0.080          H  
ATOM   3277  HD2 TYR A 215       6.519 -23.358   4.076  1.00  0.080          H  
ATOM   3278  HE1 TYR A 215       7.904 -24.323  -0.561  1.00  0.080          H  
ATOM   3279  HE2 TYR A 215       7.387 -21.555   2.643  1.00  0.080          H  
ATOM   3280  HH  TYR A 215       8.737 -22.214  -0.557  1.00  0.080          H  
ATOM   3281  N   VAL A 216       6.389 -27.239   6.261  1.00  0.030          N  
ATOM   3282  CA  VAL A 216       5.740 -28.126   7.218  1.00  0.020          C  
ATOM   3283  C   VAL A 216       4.357 -27.588   7.603  1.00  0.010          C  
ATOM   3284  O   VAL A 216       4.182 -26.388   7.836  1.00  0.010          O  
ATOM   3285  CB  VAL A 216       6.580 -28.300   8.505  1.00  0.030          C  
ATOM   3286  CG1 VAL A 216       5.905 -29.327   9.440  1.00  0.030          C  
ATOM   3287  CG2 VAL A 216       7.986 -28.688   8.164  1.00  0.030          C  
ATOM   3288  H   VAL A 216       6.499 -26.234   6.434  1.00  0.040          H  
ATOM   3289  HA  VAL A 216       5.612 -29.101   6.753  1.00  0.020          H  
ATOM   3290  HB  VAL A 216       6.594 -27.369   9.040  1.00  0.040          H  
ATOM   3291 1HG1 VAL A 216       6.474 -29.443  10.335  1.00  0.040          H  
ATOM   3292 2HG1 VAL A 216       4.906 -29.010   9.713  1.00  0.040          H  
ATOM   3293 3HG1 VAL A 216       5.854 -30.291   8.938  1.00  0.040          H  
ATOM   3294 1HG2 VAL A 216       8.558 -28.780   9.076  1.00  0.040          H  
ATOM   3295 2HG2 VAL A 216       7.996 -29.611   7.640  1.00  0.040          H  
ATOM   3296 3HG2 VAL A 216       8.424 -27.924   7.542  1.00  0.040          H  
ATOM   3297  N   GLN A 217       3.358 -28.459   7.655  1.00  0.010          N  
ATOM   3298  CA  GLN A 217       2.025 -28.037   8.084  1.00  0.030          C  
ATOM   3299  C   GLN A 217       2.142 -27.263   9.388  1.00  0.030          C  
ATOM   3300  O   GLN A 217       2.772 -27.751  10.327  1.00  0.050          O  
ATOM   3301  CB  GLN A 217       1.121 -29.260   8.274  1.00  0.030          C  
ATOM   3302  CG  GLN A 217      -0.303 -28.955   8.752  1.00  0.030          C  
ATOM   3303  CD  GLN A 217      -1.175 -30.208   8.801  1.00  0.030          C  
ATOM   3304  OE1 GLN A 217      -1.516 -30.737   7.737  1.00  0.030          O  
ATOM   3305  NE2 GLN A 217      -1.533 -30.706   9.991  1.00  0.030          N  
ATOM   3306  H   GLN A 217       3.564 -29.437   7.427  1.00  0.010          H  
ATOM   3307  HA  GLN A 217       1.593 -27.378   7.334  1.00  0.040          H  
ATOM   3308 1HB  GLN A 217       1.050 -29.799   7.329  1.00  0.040          H  
ATOM   3309 2HB  GLN A 217       1.576 -29.934   8.999  1.00  0.040          H  
ATOM   3310 1HG  GLN A 217      -0.264 -28.529   9.761  1.00  0.040          H  
ATOM   3311 2HG  GLN A 217      -0.762 -28.243   8.066  1.00  0.040          H  
ATOM   3312 1HE2 GLN A 217      -2.098 -31.528  10.037  1.00  0.040          H  
ATOM   3313 2HE2 GLN A 217      -1.249 -30.287  10.887  1.00  0.040          H  
ATOM   3314  N   LEU A 218       1.544 -26.074   9.466  1.00  0.060          N  
ATOM   3315  CA  LEU A 218       1.646 -25.288  10.687  1.00  0.100          C  
ATOM   3316  C   LEU A 218       0.438 -25.524  11.576  1.00  0.140          C  
ATOM   3317  O   LEU A 218      -0.681 -25.705  11.091  1.00  0.380          O  
ATOM   3318  CB  LEU A 218       1.772 -23.797  10.377  1.00  0.120          C  
ATOM   3319  CG  LEU A 218       2.069 -22.830  11.581  1.00  0.120          C  
ATOM   3320  CD1 LEU A 218       3.466 -23.093  12.099  1.00  0.120          C  
ATOM   3321  CD2 LEU A 218       1.945 -21.404  11.124  1.00  0.120          C  
ATOM   3322  H   LEU A 218       1.025 -25.689   8.668  1.00  0.070          H  
ATOM   3323  HA  LEU A 218       2.532 -25.618  11.214  1.00  0.120          H  
ATOM   3324 1HB  LEU A 218       2.558 -23.664   9.637  1.00  0.150          H  
ATOM   3325 2HB  LEU A 218       0.852 -23.497   9.942  1.00  0.150          H  
ATOM   3326  HG  LEU A 218       1.376 -23.000  12.398  1.00  0.150          H  
ATOM   3327 1HD1 LEU A 218       3.673 -22.414  12.927  1.00  0.150          H  
ATOM   3328 2HD1 LEU A 218       3.570 -24.099  12.446  1.00  0.150          H  
ATOM   3329 3HD1 LEU A 218       4.164 -22.917  11.305  1.00  0.150          H  
ATOM   3330 1HD2 LEU A 218       2.194 -20.768  11.950  1.00  0.150          H  
ATOM   3331 2HD2 LEU A 218       2.619 -21.221  10.313  1.00  0.150          H  
ATOM   3332 3HD2 LEU A 218       0.935 -21.212  10.805  1.00  0.150          H  
ATOM   3333  N   GLU A 219       0.673 -25.555  12.881  1.00  0.150          N  
ATOM   3334  CA  GLU A 219      -0.378 -25.756  13.861  1.00  0.110          C  
ATOM   3335  C   GLU A 219      -0.241 -24.767  15.007  1.00  0.040          C  
ATOM   3336  O   GLU A 219       0.822 -24.189  15.240  1.00  0.140          O  
ATOM   3337  CB  GLU A 219      -0.411 -27.200  14.370  1.00  0.170          C  
ATOM   3338  CG  GLU A 219      -0.686 -28.229  13.252  1.00  0.170          C  
ATOM   3339  CD  GLU A 219      -0.916 -29.629  13.734  1.00  0.170          C  
ATOM   3340  OE1 GLU A 219      -0.906 -29.850  14.930  1.00  0.170          O  
ATOM   3341  OE2 GLU A 219      -1.125 -30.488  12.900  1.00  0.170          O  
ATOM   3342  H   GLU A 219       1.613 -25.382  13.210  1.00  0.180          H  
ATOM   3343  HA  GLU A 219      -1.335 -25.565  13.377  1.00  0.130          H  
ATOM   3344 1HB  GLU A 219       0.531 -27.441  14.840  1.00  0.200          H  
ATOM   3345 2HB  GLU A 219      -1.187 -27.304  15.124  1.00  0.200          H  
ATOM   3346 1HG  GLU A 219      -1.555 -27.904  12.683  1.00  0.200          H  
ATOM   3347 2HG  GLU A 219       0.166 -28.236  12.575  1.00  0.200          H  
ATOM   3348  N   SER A 220      -1.334 -24.571  15.739  1.00  0.040          N  
ATOM   3349  CA  SER A 220      -1.379 -23.675  16.893  1.00  0.040          C  
ATOM   3350  C   SER A 220      -0.448 -24.115  18.027  1.00  0.100          C  
ATOM   3351  O   SER A 220      -0.126 -23.354  18.937  1.00  0.190          O  
ATOM   3352  CB  SER A 220      -2.797 -23.587  17.411  1.00  0.060          C  
ATOM   3353  OG  SER A 220      -3.222 -24.829  17.915  1.00  0.060          O  
ATOM   3354  H   SER A 220      -2.184 -25.064  15.503  1.00  0.050          H  
ATOM   3355  HA  SER A 220      -1.076 -22.688  16.554  1.00  0.050          H  
ATOM   3356 1HB  SER A 220      -2.845 -22.833  18.197  1.00  0.070          H  
ATOM   3357 2HB  SER A 220      -3.459 -23.263  16.611  1.00  0.070          H  
ATOM   3358  HG  SER A 220      -4.097 -24.674  18.288  1.00  0.070          H  
ATOM   3359  N   ARG A 221      -0.017 -25.362  17.987  1.00  0.100          N  
ATOM   3360  CA  ARG A 221       0.856 -25.883  19.012  1.00  0.210          C  
ATOM   3361  C   ARG A 221       2.344 -25.696  18.665  1.00  0.240          C  
ATOM   3362  O   ARG A 221       3.221 -26.177  19.393  1.00  0.280          O  
ATOM   3363  CB  ARG A 221       0.515 -27.338  19.302  1.00  0.250          C  
ATOM   3364  CG  ARG A 221       0.870 -28.349  18.247  1.00  0.250          C  
ATOM   3365  CD  ARG A 221       0.142 -29.621  18.465  1.00  0.250          C  
ATOM   3366  NE  ARG A 221       0.460 -30.645  17.455  1.00  0.250          N  
ATOM   3367  CZ  ARG A 221       1.401 -31.631  17.576  1.00  0.250          C  
ATOM   3368  NH1 ARG A 221       2.117 -31.732  18.695  1.00  0.250          N  
ATOM   3369  NH2 ARG A 221       1.564 -32.490  16.566  1.00  0.250          N  
ATOM   3370  H   ARG A 221      -0.317 -25.945  17.221  1.00  0.120          H  
ATOM   3371  HA  ARG A 221       0.632 -25.342  19.915  1.00  0.250          H  
ATOM   3372 1HB  ARG A 221       1.017 -27.642  20.222  1.00  0.300          H  
ATOM   3373 2HB  ARG A 221      -0.555 -27.416  19.478  1.00  0.300          H  
ATOM   3374 1HG  ARG A 221       0.649 -27.972  17.252  1.00  0.300          H  
ATOM   3375 2HG  ARG A 221       1.922 -28.565  18.337  1.00  0.300          H  
ATOM   3376 1HD  ARG A 221       0.370 -30.010  19.451  1.00  0.300          H  
ATOM   3377 2HD  ARG A 221      -0.929 -29.420  18.401  1.00  0.300          H  
ATOM   3378  HE  ARG A 221      -0.071 -30.588  16.565  1.00  0.300          H  
ATOM   3379 1HH1 ARG A 221       1.983 -31.085  19.455  1.00  0.300          H  
ATOM   3380 2HH1 ARG A 221       2.822 -32.471  18.837  1.00  0.300          H  
ATOM   3381 1HH2 ARG A 221       0.998 -32.399  15.726  1.00  0.300          H  
ATOM   3382 2HH2 ARG A 221       2.227 -33.279  16.610  1.00  0.300          H  
ATOM   3383  N   PHE A 222       2.647 -25.056  17.525  1.00  0.200          N  
ATOM   3384  CA  PHE A 222       4.036 -24.887  17.093  1.00  0.250          C  
ATOM   3385  C   PHE A 222       4.570 -23.464  17.290  1.00  0.290          C  
ATOM   3386  O   PHE A 222       4.252 -22.541  16.535  1.00  0.490          O  
ATOM   3387  CB  PHE A 222       4.147 -25.238  15.617  1.00  0.330          C  
ATOM   3388  CG  PHE A 222       3.770 -26.653  15.249  1.00  0.330          C  
ATOM   3389  CD1 PHE A 222       3.487 -26.972  13.949  1.00  0.330          C  
ATOM   3390  CD2 PHE A 222       3.658 -27.652  16.182  1.00  0.330          C  
ATOM   3391  CE1 PHE A 222       3.072 -28.231  13.618  1.00  0.330          C  
ATOM   3392  CE2 PHE A 222       3.256 -28.890  15.843  1.00  0.330          C  
ATOM   3393  CZ  PHE A 222       2.946 -29.167  14.581  1.00  0.330          C  
ATOM   3394  H   PHE A 222       1.905 -24.680  16.927  1.00  0.240          H  
ATOM   3395  HA  PHE A 222       4.675 -25.545  17.677  1.00  0.300          H  
ATOM   3396 1HB  PHE A 222       3.519 -24.558  15.043  1.00  0.400          H  
ATOM   3397 2HB  PHE A 222       5.135 -25.078  15.328  1.00  0.400          H  
ATOM   3398  HD1 PHE A 222       3.577 -26.221  13.187  1.00  0.400          H  
ATOM   3399  HD2 PHE A 222       3.882 -27.455  17.204  1.00  0.400          H  
ATOM   3400  HE1 PHE A 222       2.823 -28.475  12.584  1.00  0.400          H  
ATOM   3401  HE2 PHE A 222       3.166 -29.659  16.599  1.00  0.400          H  
ATOM   3402  HZ  PHE A 222       2.589 -30.138  14.336  1.00  0.400          H  
ATOM   3403  N   THR A 223       5.403 -23.316  18.313  1.00  0.200          N  
ATOM   3404  CA  THR A 223       6.016 -22.062  18.743  1.00  0.240          C  
ATOM   3405  C   THR A 223       7.336 -21.841  18.028  1.00  0.180          C  
ATOM   3406  O   THR A 223       7.865 -22.794  17.457  1.00  0.190          O  
ATOM   3407  CB  THR A 223       6.338 -22.154  20.225  1.00  0.320          C  
ATOM   3408  OG1 THR A 223       7.321 -23.193  20.409  1.00  0.320          O  
ATOM   3409  CG2 THR A 223       5.128 -22.457  20.959  1.00  0.320          C  
ATOM   3410  H   THR A 223       5.624 -24.139  18.860  1.00  0.240          H  
ATOM   3411  HA  THR A 223       5.325 -21.247  18.537  1.00  0.290          H  
ATOM   3412  HB  THR A 223       6.726 -21.242  20.601  1.00  0.380          H  
ATOM   3413  HG1 THR A 223       7.654 -23.141  21.319  1.00  0.380          H  
ATOM   3414 1HG2 THR A 223       5.366 -22.515  22.016  1.00  0.380          H  
ATOM   3415 2HG2 THR A 223       4.415 -21.658  20.792  1.00  0.380          H  
ATOM   3416 3HG2 THR A 223       4.698 -23.400  20.626  1.00  0.380          H  
ATOM   3417  N   PRO A 224       7.938 -20.630  18.061  1.00  0.190          N  
ATOM   3418  CA  PRO A 224       9.262 -20.358  17.539  1.00  0.210          C  
ATOM   3419  C   PRO A 224      10.326 -21.333  18.005  1.00  0.240          C  
ATOM   3420  O   PRO A 224      11.160 -21.760  17.218  1.00  0.300          O  
ATOM   3421  CB  PRO A 224       9.534 -18.968  18.088  1.00  0.320          C  
ATOM   3422  CG  PRO A 224       8.195 -18.326  18.165  1.00  0.320          C  
ATOM   3423  CD  PRO A 224       7.264 -19.420  18.614  1.00  0.320          C  
ATOM   3424  HA  PRO A 224       9.203 -20.351  16.446  1.00  0.250          H  
ATOM   3425 1HB  PRO A 224      10.026 -19.042  19.071  1.00  0.380          H  
ATOM   3426 2HB  PRO A 224      10.212 -18.455  17.447  1.00  0.380          H  
ATOM   3427 1HG  PRO A 224       8.218 -17.475  18.869  1.00  0.380          H  
ATOM   3428 2HG  PRO A 224       7.947 -17.913  17.187  1.00  0.380          H  
ATOM   3429 1HD  PRO A 224       7.251 -19.396  19.706  1.00  0.380          H  
ATOM   3430 2HD  PRO A 224       6.272 -19.265  18.173  1.00  0.380          H  
ATOM   3431  N   GLN A 225      10.230 -21.805  19.245  1.00  0.260          N  
ATOM   3432  CA  GLN A 225      11.224 -22.744  19.732  1.00  0.360          C  
ATOM   3433  C   GLN A 225      11.066 -24.064  18.996  1.00  0.320          C  
ATOM   3434  O   GLN A 225      12.022 -24.587  18.417  1.00  0.350          O  
ATOM   3435  CB  GLN A 225      11.059 -22.947  21.246  1.00  0.460          C  
ATOM   3436  CG  GLN A 225      11.415 -21.713  22.082  1.00  0.460          C  
ATOM   3437  CD  GLN A 225      10.283 -20.690  22.146  1.00  0.460          C  
ATOM   3438  OE1 GLN A 225       9.235 -20.866  21.502  1.00  0.460          O  
ATOM   3439  NE2 GLN A 225      10.499 -19.640  22.926  1.00  0.460          N  
ATOM   3440  H   GLN A 225       9.519 -21.456  19.887  1.00  0.310          H  
ATOM   3441  HA  GLN A 225      12.217 -22.349  19.521  1.00  0.430          H  
ATOM   3442 1HB  GLN A 225      10.026 -23.206  21.463  1.00  0.560          H  
ATOM   3443 2HB  GLN A 225      11.667 -23.783  21.577  1.00  0.560          H  
ATOM   3444 1HG  GLN A 225      11.649 -22.033  23.099  1.00  0.560          H  
ATOM   3445 2HG  GLN A 225      12.285 -21.228  21.634  1.00  0.560          H  
ATOM   3446 1HE2 GLN A 225       9.795 -18.894  23.041  1.00  0.560          H  
ATOM   3447 2HE2 GLN A 225      11.354 -19.560  23.428  1.00  0.560          H  
ATOM   3448  N   PHE A 226       9.846 -24.578  18.960  1.00  0.290          N  
ATOM   3449  CA  PHE A 226       9.594 -25.831  18.265  1.00  0.260          C  
ATOM   3450  C   PHE A 226       9.997 -25.747  16.803  1.00  0.230          C  
ATOM   3451  O   PHE A 226      10.663 -26.642  16.278  1.00  0.230          O  
ATOM   3452  CB  PHE A 226       8.133 -26.243  18.359  1.00  0.380          C  
ATOM   3453  CG  PHE A 226       7.834 -27.431  17.508  1.00  0.380          C  
ATOM   3454  CD1 PHE A 226       8.224 -28.697  17.887  1.00  0.380          C  
ATOM   3455  CD2 PHE A 226       7.168 -27.280  16.317  1.00  0.380          C  
ATOM   3456  CE1 PHE A 226       7.959 -29.777  17.077  1.00  0.380          C  
ATOM   3457  CE2 PHE A 226       6.898 -28.348  15.521  1.00  0.380          C  
ATOM   3458  CZ  PHE A 226       7.297 -29.597  15.895  1.00  0.380          C  
ATOM   3459  H   PHE A 226       9.088 -24.084  19.432  1.00  0.350          H  
ATOM   3460  HA  PHE A 226      10.199 -26.607  18.738  1.00  0.310          H  
ATOM   3461 1HB  PHE A 226       7.892 -26.478  19.387  1.00  0.450          H  
ATOM   3462 2HB  PHE A 226       7.500 -25.414  18.042  1.00  0.450          H  
ATOM   3463  HD1 PHE A 226       8.755 -28.838  18.830  1.00  0.450          H  
ATOM   3464  HD2 PHE A 226       6.860 -26.291  16.013  1.00  0.450          H  
ATOM   3465  HE1 PHE A 226       8.277 -30.774  17.383  1.00  0.450          H  
ATOM   3466  HE2 PHE A 226       6.363 -28.203  14.584  1.00  0.450          H  
ATOM   3467  HZ  PHE A 226       7.090 -30.443  15.256  1.00  0.450          H  
ATOM   3468  N   LEU A 227       9.538 -24.699  16.134  1.00  0.200          N  
ATOM   3469  CA  LEU A 227       9.766 -24.516  14.722  1.00  0.180          C  
ATOM   3470  C   LEU A 227      11.245 -24.360  14.366  1.00  0.200          C  
ATOM   3471  O   LEU A 227      11.702 -24.871  13.338  1.00  0.190          O  
ATOM   3472  CB  LEU A 227       8.971 -23.306  14.308  1.00  0.260          C  
ATOM   3473  CG  LEU A 227       7.438 -23.463  14.362  1.00  0.260          C  
ATOM   3474  CD1 LEU A 227       6.874 -22.160  14.129  1.00  0.260          C  
ATOM   3475  CD2 LEU A 227       6.942 -24.462  13.328  1.00  0.260          C  
ATOM   3476  H   LEU A 227       8.999 -23.992  16.636  1.00  0.240          H  
ATOM   3477  HA  LEU A 227       9.396 -25.391  14.210  1.00  0.220          H  
ATOM   3478 1HB  LEU A 227       9.237 -22.489  14.984  1.00  0.310          H  
ATOM   3479 2HB  LEU A 227       9.247 -23.031  13.332  1.00  0.310          H  
ATOM   3480  HG  LEU A 227       7.130 -23.788  15.345  1.00  0.310          H  
ATOM   3481 1HD1 LEU A 227       5.787 -22.218  14.179  1.00  0.310          H  
ATOM   3482 2HD1 LEU A 227       7.235 -21.466  14.893  1.00  0.310          H  
ATOM   3483 3HD1 LEU A 227       7.190 -21.829  13.147  1.00  0.310          H  
ATOM   3484 1HD2 LEU A 227       5.870 -24.521  13.354  1.00  0.310          H  
ATOM   3485 2HD2 LEU A 227       7.238 -24.136  12.375  1.00  0.310          H  
ATOM   3486 3HD2 LEU A 227       7.348 -25.439  13.517  1.00  0.310          H  
ATOM   3487  N   LEU A 228      12.014 -23.656  15.187  1.00  0.230          N  
ATOM   3488  CA  LEU A 228      13.432 -23.544  14.911  1.00  0.270          C  
ATOM   3489  C   LEU A 228      14.093 -24.929  15.047  1.00  0.240          C  
ATOM   3490  O   LEU A 228      14.916 -25.303  14.197  1.00  0.230          O  
ATOM   3491  CB  LEU A 228      14.013 -22.470  15.831  1.00  0.360          C  
ATOM   3492  CG  LEU A 228      13.559 -20.989  15.491  1.00  0.360          C  
ATOM   3493  CD1 LEU A 228      13.915 -20.067  16.639  1.00  0.360          C  
ATOM   3494  CD2 LEU A 228      14.257 -20.496  14.218  1.00  0.360          C  
ATOM   3495  H   LEU A 228      11.620 -23.162  15.994  1.00  0.280          H  
ATOM   3496  HA  LEU A 228      13.557 -23.230  13.882  1.00  0.320          H  
ATOM   3497 1HB  LEU A 228      13.678 -22.682  16.841  1.00  0.430          H  
ATOM   3498 2HB  LEU A 228      15.088 -22.520  15.800  1.00  0.430          H  
ATOM   3499  HG  LEU A 228      12.486 -20.962  15.343  1.00  0.430          H  
ATOM   3500 1HD1 LEU A 228      13.591 -19.063  16.393  1.00  0.430          H  
ATOM   3501 2HD1 LEU A 228      13.407 -20.403  17.548  1.00  0.430          H  
ATOM   3502 3HD1 LEU A 228      14.945 -20.064  16.803  1.00  0.430          H  
ATOM   3503 1HD2 LEU A 228      13.944 -19.476  14.009  1.00  0.430          H  
ATOM   3504 2HD2 LEU A 228      15.327 -20.515  14.359  1.00  0.430          H  
ATOM   3505 3HD2 LEU A 228      14.001 -21.122  13.373  1.00  0.430          H  
ATOM   3506  N   GLN A 229      13.673 -25.726  16.057  1.00  0.240          N  
ATOM   3507  CA  GLN A 229      14.187 -27.091  16.230  1.00  0.250          C  
ATOM   3508  C   GLN A 229      13.788 -27.966  15.039  1.00  0.240          C  
ATOM   3509  O   GLN A 229      14.556 -28.838  14.607  1.00  0.230          O  
ATOM   3510  CB  GLN A 229      13.628 -27.754  17.490  1.00  0.350          C  
ATOM   3511  CG  GLN A 229      14.106 -27.220  18.800  1.00  0.350          C  
ATOM   3512  CD  GLN A 229      13.387 -27.910  19.917  1.00  0.350          C  
ATOM   3513  OE1 GLN A 229      12.152 -27.984  19.910  1.00  0.350          O  
ATOM   3514  NE2 GLN A 229      14.124 -28.465  20.855  1.00  0.350          N  
ATOM   3515  H   GLN A 229      13.012 -25.351  16.751  1.00  0.290          H  
ATOM   3516  HA  GLN A 229      15.275 -27.054  16.289  1.00  0.300          H  
ATOM   3517 1HB  GLN A 229      12.548 -27.664  17.487  1.00  0.420          H  
ATOM   3518 2HB  GLN A 229      13.860 -28.815  17.469  1.00  0.420          H  
ATOM   3519 1HG  GLN A 229      15.178 -27.381  18.904  1.00  0.420          H  
ATOM   3520 2HG  GLN A 229      13.874 -26.177  18.854  1.00  0.420          H  
ATOM   3521 1HE2 GLN A 229      13.684 -28.977  21.600  1.00  0.420          H  
ATOM   3522 2HE2 GLN A 229      15.129 -28.407  20.833  1.00  0.420          H  
ATOM   3523  N   LEU A 230      12.573 -27.740  14.529  1.00  0.230          N  
ATOM   3524  CA  LEU A 230      12.020 -28.458  13.393  1.00  0.200          C  
ATOM   3525  C   LEU A 230      12.912 -28.240  12.174  1.00  0.190          C  
ATOM   3526  O   LEU A 230      13.252 -29.212  11.496  1.00  0.160          O  
ATOM   3527  CB  LEU A 230      10.581 -27.972  13.161  1.00  0.290          C  
ATOM   3528  CG  LEU A 230       9.739 -28.514  12.014  1.00  0.290          C  
ATOM   3529  CD1 LEU A 230       9.509 -30.015  12.139  1.00  0.290          C  
ATOM   3530  CD2 LEU A 230       8.430 -27.761  12.065  1.00  0.290          C  
ATOM   3531  H   LEU A 230      11.978 -27.060  15.010  1.00  0.280          H  
ATOM   3532  HA  LEU A 230      12.004 -29.519  13.633  1.00  0.240          H  
ATOM   3533 1HB  LEU A 230      10.021 -28.115  14.089  1.00  0.350          H  
ATOM   3534 2HB  LEU A 230      10.636 -26.928  12.979  1.00  0.350          H  
ATOM   3535  HG  LEU A 230      10.238 -28.315  11.067  1.00  0.350          H  
ATOM   3536 1HD1 LEU A 230       8.885 -30.358  11.312  1.00  0.350          H  
ATOM   3537 2HD1 LEU A 230      10.465 -30.541  12.106  1.00  0.350          H  
ATOM   3538 3HD1 LEU A 230       9.007 -30.228  13.083  1.00  0.350          H  
ATOM   3539 1HD2 LEU A 230       7.798 -28.059  11.272  1.00  0.350          H  
ATOM   3540 2HD2 LEU A 230       7.944 -27.956  13.001  1.00  0.350          H  
ATOM   3541 3HD2 LEU A 230       8.623 -26.709  11.982  1.00  0.350          H  
ATOM   3542  N   ASN A 231      13.325 -26.990  11.891  1.00  0.220          N  
ATOM   3543  CA  ASN A 231      14.243 -26.807  10.763  1.00  0.200          C  
ATOM   3544  C   ASN A 231      15.573 -27.498  10.995  1.00  0.160          C  
ATOM   3545  O   ASN A 231      16.094 -28.165  10.096  1.00  0.140          O  
ATOM   3546  CB  ASN A 231      14.508 -25.345  10.431  1.00  0.290          C  
ATOM   3547  CG  ASN A 231      13.420 -24.750   9.691  1.00  0.290          C  
ATOM   3548  OD1 ASN A 231      12.605 -25.513   9.228  1.00  0.290          O  
ATOM   3549  ND2 ASN A 231      13.379 -23.447   9.497  1.00  0.290          N  
ATOM   3550  H   ASN A 231      12.961 -26.200  12.438  1.00  0.260          H  
ATOM   3551  HA  ASN A 231      13.801 -27.283   9.890  1.00  0.240          H  
ATOM   3552 1HB  ASN A 231      14.652 -24.784  11.361  1.00  0.350          H  
ATOM   3553 2HB  ASN A 231      15.423 -25.259   9.847  1.00  0.350          H  
ATOM   3554 1HD2 ASN A 231      12.620 -23.040   8.913  1.00  0.350          H  
ATOM   3555 2HD2 ASN A 231      14.086 -22.855   9.882  1.00  0.350          H  
ATOM   3556  N   GLU A 232      16.119 -27.437  12.214  1.00  0.130          N  
ATOM   3557  CA  GLU A 232      17.399 -28.103  12.411  1.00  0.110          C  
ATOM   3558  C   GLU A 232      17.267 -29.596  12.137  1.00  0.090          C  
ATOM   3559  O   GLU A 232      18.138 -30.192  11.485  1.00  0.060          O  
ATOM   3560  CB  GLU A 232      17.923 -27.911  13.840  1.00  0.160          C  
ATOM   3561  CG  GLU A 232      18.405 -26.511  14.196  1.00  0.160          C  
ATOM   3562  CD  GLU A 232      18.862 -26.419  15.639  1.00  0.160          C  
ATOM   3563  OE1 GLU A 232      18.524 -27.295  16.400  1.00  0.160          O  
ATOM   3564  OE2 GLU A 232      19.576 -25.503  15.964  1.00  0.160          O  
ATOM   3565  H   GLU A 232      15.683 -26.881  12.960  1.00  0.160          H  
ATOM   3566  HA  GLU A 232      18.120 -27.684  11.711  1.00  0.130          H  
ATOM   3567 1HB  GLU A 232      17.130 -28.166  14.543  1.00  0.190          H  
ATOM   3568 2HB  GLU A 232      18.746 -28.601  14.020  1.00  0.190          H  
ATOM   3569 1HG  GLU A 232      19.230 -26.238  13.541  1.00  0.190          H  
ATOM   3570 2HG  GLU A 232      17.591 -25.803  14.029  1.00  0.190          H  
ATOM   3571  N   THR A 233      16.146 -30.176  12.583  1.00  0.100          N  
ATOM   3572  CA  THR A 233      15.845 -31.589  12.438  1.00  0.080          C  
ATOM   3573  C   THR A 233      15.710 -31.997  10.977  1.00  0.040          C  
ATOM   3574  O   THR A 233      16.288 -33.011  10.562  1.00  0.030          O  
ATOM   3575  CB  THR A 233      14.531 -31.924  13.184  1.00  0.120          C  
ATOM   3576  OG1 THR A 233      14.687 -31.624  14.583  1.00  0.120          O  
ATOM   3577  CG2 THR A 233      14.181 -33.406  13.025  1.00  0.120          C  
ATOM   3578  H   THR A 233      15.498 -29.602  13.125  1.00  0.120          H  
ATOM   3579  HA  THR A 233      16.657 -32.160  12.884  1.00  0.100          H  
ATOM   3580  HB  THR A 233      13.722 -31.323  12.784  1.00  0.140          H  
ATOM   3581  HG1 THR A 233      14.745 -30.647  14.700  1.00  0.140          H  
ATOM   3582 1HG2 THR A 233      13.259 -33.611  13.564  1.00  0.140          H  
ATOM   3583 2HG2 THR A 233      14.043 -33.655  11.973  1.00  0.140          H  
ATOM   3584 3HG2 THR A 233      14.985 -34.015  13.436  1.00  0.140          H  
ATOM   3585  N   ILE A 234      14.944 -31.225  10.198  1.00  0.050          N  
ATOM   3586  CA  ILE A 234      14.713 -31.526   8.789  1.00  0.040          C  
ATOM   3587  C   ILE A 234      15.995 -31.432   7.982  1.00  0.030          C  
ATOM   3588  O   ILE A 234      16.296 -32.316   7.171  1.00  0.060          O  
ATOM   3589  CB  ILE A 234      13.606 -30.622   8.196  1.00  0.060          C  
ATOM   3590  CG1 ILE A 234      12.263 -31.003   8.864  1.00  0.060          C  
ATOM   3591  CG2 ILE A 234      13.517 -30.760   6.639  1.00  0.060          C  
ATOM   3592  CD1 ILE A 234      11.142 -30.045   8.622  1.00  0.060          C  
ATOM   3593  H   ILE A 234      14.476 -30.414  10.624  1.00  0.060          H  
ATOM   3594  HA  ILE A 234      14.357 -32.554   8.728  1.00  0.050          H  
ATOM   3595  HB  ILE A 234      13.823 -29.582   8.460  1.00  0.070          H  
ATOM   3596 1HG1 ILE A 234      11.958 -31.985   8.500  1.00  0.070          H  
ATOM   3597 2HG1 ILE A 234      12.420 -31.068   9.941  1.00  0.070          H  
ATOM   3598 1HG2 ILE A 234      12.741 -30.130   6.246  1.00  0.070          H  
ATOM   3599 2HG2 ILE A 234      14.460 -30.480   6.176  1.00  0.070          H  
ATOM   3600 3HG2 ILE A 234      13.283 -31.761   6.387  1.00  0.070          H  
ATOM   3601 1HD1 ILE A 234      10.263 -30.410   9.143  1.00  0.070          H  
ATOM   3602 2HD1 ILE A 234      11.417 -29.059   9.008  1.00  0.070          H  
ATOM   3603 3HD1 ILE A 234      10.922 -29.975   7.567  1.00  0.070          H  
ATOM   3604  N   TYR A 235      16.766 -30.359   8.170  1.00  0.090          N  
ATOM   3605  CA  TYR A 235      18.001 -30.263   7.410  1.00  0.180          C  
ATOM   3606  C   TYR A 235      18.990 -31.366   7.800  1.00  0.130          C  
ATOM   3607  O   TYR A 235      19.528 -32.055   6.929  1.00  0.170          O  
ATOM   3608  CB  TYR A 235      18.640 -28.885   7.602  1.00  0.220          C  
ATOM   3609  CG  TYR A 235      18.017 -27.779   6.770  1.00  0.220          C  
ATOM   3610  CD1 TYR A 235      17.187 -26.817   7.331  1.00  0.220          C  
ATOM   3611  CD2 TYR A 235      18.306 -27.725   5.427  1.00  0.220          C  
ATOM   3612  CE1 TYR A 235      16.663 -25.822   6.542  1.00  0.220          C  
ATOM   3613  CE2 TYR A 235      17.779 -26.729   4.639  1.00  0.220          C  
ATOM   3614  CZ  TYR A 235      16.965 -25.785   5.190  1.00  0.220          C  
ATOM   3615  OH  TYR A 235      16.463 -24.794   4.395  1.00  0.220          O  
ATOM   3616  H   TYR A 235      16.499 -29.627   8.837  1.00  0.110          H  
ATOM   3617  HA  TYR A 235      17.763 -30.391   6.356  1.00  0.220          H  
ATOM   3618 1HB  TYR A 235      18.557 -28.602   8.657  1.00  0.260          H  
ATOM   3619 2HB  TYR A 235      19.700 -28.940   7.363  1.00  0.260          H  
ATOM   3620  HD1 TYR A 235      16.956 -26.836   8.381  1.00  0.260          H  
ATOM   3621  HD2 TYR A 235      18.963 -28.473   4.995  1.00  0.260          H  
ATOM   3622  HE1 TYR A 235      16.014 -25.060   6.978  1.00  0.260          H  
ATOM   3623  HE2 TYR A 235      18.012 -26.684   3.574  1.00  0.260          H  
ATOM   3624  HH  TYR A 235      15.809 -24.267   4.888  1.00  0.260          H  
ATOM   3625  N   THR A 236      19.145 -31.611   9.106  1.00  0.090          N  
ATOM   3626  CA  THR A 236      20.076 -32.605   9.643  1.00  0.110          C  
ATOM   3627  C   THR A 236      19.750 -34.003   9.155  1.00  0.130          C  
ATOM   3628  O   THR A 236      20.641 -34.781   8.807  1.00  0.170          O  
ATOM   3629  CB  THR A 236      20.079 -32.598  11.192  1.00  0.150          C  
ATOM   3630  OG1 THR A 236      20.500 -31.316  11.668  1.00  0.150          O  
ATOM   3631  CG2 THR A 236      21.041 -33.656  11.729  1.00  0.150          C  
ATOM   3632  H   THR A 236      18.656 -31.028   9.783  1.00  0.110          H  
ATOM   3633  HA  THR A 236      21.079 -32.352   9.300  1.00  0.130          H  
ATOM   3634  HB  THR A 236      19.071 -32.800  11.559  1.00  0.180          H  
ATOM   3635  HG1 THR A 236      19.776 -30.676  11.522  1.00  0.180          H  
ATOM   3636 1HG2 THR A 236      21.030 -33.625  12.816  1.00  0.180          H  
ATOM   3637 2HG2 THR A 236      20.739 -34.648  11.400  1.00  0.180          H  
ATOM   3638 3HG2 THR A 236      22.046 -33.446  11.369  1.00  0.180          H  
ATOM   3639  N   SER A 237      18.461 -34.316   9.122  1.00  0.110          N  
ATOM   3640  CA  SER A 237      17.949 -35.621   8.754  1.00  0.140          C  
ATOM   3641  C   SER A 237      17.922 -35.867   7.247  1.00  0.150          C  
ATOM   3642  O   SER A 237      17.575 -36.971   6.818  1.00  0.180          O  
ATOM   3643  CB  SER A 237      16.531 -35.759   9.276  1.00  0.180          C  
ATOM   3644  OG  SER A 237      16.494 -35.684  10.675  1.00  0.180          O  
ATOM   3645  H   SER A 237      17.778 -33.630   9.445  1.00  0.130          H  
ATOM   3646  HA  SER A 237      18.581 -36.376   9.218  1.00  0.170          H  
ATOM   3647 1HB  SER A 237      15.908 -34.969   8.848  1.00  0.220          H  
ATOM   3648 2HB  SER A 237      16.122 -36.710   8.950  1.00  0.220          H  
ATOM   3649  HG  SER A 237      16.603 -34.731  10.876  1.00  0.220          H  
ATOM   3650  N   GLY A 238      18.226 -34.847   6.431  1.00  0.130          N  
ATOM   3651  CA  GLY A 238      18.164 -35.009   4.987  1.00  0.150          C  
ATOM   3652  C   GLY A 238      16.734 -35.007   4.438  1.00  0.110          C  
ATOM   3653  O   GLY A 238      16.467 -35.611   3.399  1.00  0.120          O  
ATOM   3654  H   GLY A 238      18.558 -33.954   6.807  1.00  0.160          H  
ATOM   3655 1HA  GLY A 238      18.733 -34.202   4.523  1.00  0.180          H  
ATOM   3656 2HA  GLY A 238      18.657 -35.939   4.712  1.00  0.180          H  
ATOM   3657  N   LYS A 239      15.805 -34.346   5.136  1.00  0.080          N  
ATOM   3658  CA  LYS A 239      14.404 -34.303   4.736  1.00  0.060          C  
ATOM   3659  C   LYS A 239      14.036 -33.048   3.935  1.00  0.020          C  
ATOM   3660  O   LYS A 239      12.858 -32.738   3.732  1.00  0.080          O  
ATOM   3661  CB  LYS A 239      13.517 -34.481   5.966  1.00  0.090          C  
ATOM   3662  CG  LYS A 239      13.565 -35.853   6.586  1.00  0.090          C  
ATOM   3663  CD  LYS A 239      12.607 -35.945   7.772  1.00  0.090          C  
ATOM   3664  CE  LYS A 239      12.614 -37.340   8.384  1.00  0.090          C  
ATOM   3665  NZ  LYS A 239      11.701 -37.444   9.566  1.00  0.090          N  
ATOM   3666  H   LYS A 239      16.069 -33.816   5.972  1.00  0.100          H  
ATOM   3667  HA  LYS A 239      14.219 -35.156   4.082  1.00  0.070          H  
ATOM   3668 1HB  LYS A 239      13.879 -33.829   6.742  1.00  0.110          H  
ATOM   3669 2HB  LYS A 239      12.508 -34.208   5.758  1.00  0.110          H  
ATOM   3670 1HG  LYS A 239      13.281 -36.592   5.837  1.00  0.110          H  
ATOM   3671 2HG  LYS A 239      14.582 -36.069   6.910  1.00  0.110          H  
ATOM   3672 1HD  LYS A 239      12.905 -35.218   8.531  1.00  0.110          H  
ATOM   3673 2HD  LYS A 239      11.594 -35.704   7.439  1.00  0.110          H  
ATOM   3674 1HE  LYS A 239      12.296 -38.057   7.629  1.00  0.110          H  
ATOM   3675 2HE  LYS A 239      13.628 -37.584   8.699  1.00  0.110          H  
ATOM   3676 1HZ  LYS A 239      11.736 -38.383   9.938  1.00  0.110          H  
ATOM   3677 2HZ  LYS A 239      11.993 -36.791  10.281  1.00  0.110          H  
ATOM   3678 3HZ  LYS A 239      10.754 -37.231   9.285  1.00  0.110          H  
ATOM   3679  N   ARG A 240      15.036 -32.286   3.521  1.00  0.030          N  
ATOM   3680  CA  ARG A 240      14.758 -31.107   2.719  1.00  0.080          C  
ATOM   3681  C   ARG A 240      14.407 -31.545   1.303  1.00  0.050          C  
ATOM   3682  O   ARG A 240      14.778 -32.639   0.876  1.00  0.050          O  
ATOM   3683  CB  ARG A 240      15.925 -30.136   2.685  1.00  0.090          C  
ATOM   3684  CG  ARG A 240      17.180 -30.641   1.984  1.00  0.090          C  
ATOM   3685  CD  ARG A 240      18.232 -29.596   1.962  1.00  0.090          C  
ATOM   3686  NE  ARG A 240      17.907 -28.485   1.036  1.00  0.090          N  
ATOM   3687  CZ  ARG A 240      18.216 -28.438  -0.276  1.00  0.090          C  
ATOM   3688  NH1 ARG A 240      18.867 -29.423  -0.874  1.00  0.090          N  
ATOM   3689  NH2 ARG A 240      17.850 -27.368  -0.950  1.00  0.090          N  
ATOM   3690  H   ARG A 240      15.984 -32.560   3.733  1.00  0.040          H  
ATOM   3691  HA  ARG A 240      13.903 -30.591   3.142  1.00  0.100          H  
ATOM   3692 1HB  ARG A 240      15.613 -29.222   2.177  1.00  0.110          H  
ATOM   3693 2HB  ARG A 240      16.197 -29.861   3.706  1.00  0.110          H  
ATOM   3694 1HG  ARG A 240      17.566 -31.515   2.504  1.00  0.110          H  
ATOM   3695 2HG  ARG A 240      16.941 -30.905   0.949  1.00  0.110          H  
ATOM   3696 1HD  ARG A 240      18.335 -29.188   2.948  1.00  0.110          H  
ATOM   3697 2HD  ARG A 240      19.178 -30.036   1.663  1.00  0.110          H  
ATOM   3698  HE  ARG A 240      17.374 -27.661   1.385  1.00  0.110          H  
ATOM   3699 1HH1 ARG A 240      19.142 -30.240  -0.355  1.00  0.110          H  
ATOM   3700 2HH1 ARG A 240      19.082 -29.360  -1.858  1.00  0.110          H  
ATOM   3701 1HH2 ARG A 240      17.345 -26.619  -0.438  1.00  0.110          H  
ATOM   3702 2HH2 ARG A 240      18.049 -27.277  -1.929  1.00  0.110          H  
ATOM   3703  N   SER A 241      13.717 -30.684   0.574  1.00  0.070          N  
ATOM   3704  CA  SER A 241      13.337 -30.933  -0.811  1.00  0.100          C  
ATOM   3705  C   SER A 241      14.474 -31.231  -1.761  1.00  0.080          C  
ATOM   3706  O   SER A 241      15.503 -30.551  -1.779  1.00  0.090          O  
ATOM   3707  CB  SER A 241      12.593 -29.751  -1.372  1.00  0.130          C  
ATOM   3708  OG  SER A 241      12.387 -29.908  -2.743  1.00  0.130          O  
ATOM   3709  H   SER A 241      13.416 -29.817   1.001  1.00  0.080          H  
ATOM   3710  HA  SER A 241      12.670 -31.792  -0.820  1.00  0.120          H  
ATOM   3711 1HB  SER A 241      11.636 -29.649  -0.869  1.00  0.150          H  
ATOM   3712 2HB  SER A 241      13.160 -28.840  -1.189  1.00  0.150          H  
ATOM   3713  HG  SER A 241      11.767 -29.203  -2.995  1.00  0.150          H  
ATOM   3714  N   ASN A 242      14.229 -32.229  -2.605  1.00  0.110          N  
ATOM   3715  CA  ASN A 242      15.120 -32.670  -3.657  1.00  0.120          C  
ATOM   3716  C   ASN A 242      14.390 -32.612  -4.997  1.00  0.100          C  
ATOM   3717  O   ASN A 242      14.717 -33.345  -5.933  1.00  0.110          O  
ATOM   3718  CB  ASN A 242      15.610 -34.060  -3.341  1.00  0.160          C  
ATOM   3719  CG  ASN A 242      14.468 -35.029  -3.259  1.00  0.160          C  
ATOM   3720  OD1 ASN A 242      13.296 -34.617  -3.119  1.00  0.160          O  
ATOM   3721  ND2 ASN A 242      14.770 -36.301  -3.336  1.00  0.160          N  
ATOM   3722  H   ASN A 242      13.361 -32.745  -2.499  1.00  0.130          H  
ATOM   3723  HA  ASN A 242      15.970 -31.988  -3.711  1.00  0.140          H  
ATOM   3724 1HB  ASN A 242      16.310 -34.392  -4.107  1.00  0.200          H  
ATOM   3725 2HB  ASN A 242      16.138 -34.051  -2.386  1.00  0.200          H  
ATOM   3726 1HD2 ASN A 242      14.048 -36.991  -3.286  1.00  0.200          H  
ATOM   3727 2HD2 ASN A 242      15.723 -36.582  -3.448  1.00  0.200          H  
ATOM   3728  N   THR A 243      13.384 -31.745  -5.055  1.00  0.100          N  
ATOM   3729  CA  THR A 243      12.525 -31.555  -6.216  1.00  0.100          C  
ATOM   3730  C   THR A 243      12.392 -30.124  -6.674  1.00  0.110          C  
ATOM   3731  O   THR A 243      13.061 -29.223  -6.170  1.00  0.100          O  
ATOM   3732  CB  THR A 243      11.119 -32.139  -5.961  1.00  0.140          C  
ATOM   3733  OG1 THR A 243      10.351 -32.092  -7.188  1.00  0.140          O  
ATOM   3734  CG2 THR A 243      10.402 -31.396  -4.838  1.00  0.140          C  
ATOM   3735  H   THR A 243      13.203 -31.172  -4.229  1.00  0.120          H  
ATOM   3736  HA  THR A 243      12.961 -32.114  -7.044  1.00  0.120          H  
ATOM   3737  HB  THR A 243      11.224 -33.186  -5.673  1.00  0.170          H  
ATOM   3738  HG1 THR A 243       9.638 -32.752  -7.136  1.00  0.170          H  
ATOM   3739 1HG2 THR A 243       9.418 -31.831  -4.676  1.00  0.170          H  
ATOM   3740 2HG2 THR A 243      10.977 -31.484  -3.932  1.00  0.170          H  
ATOM   3741 3HG2 THR A 243      10.299 -30.363  -5.090  1.00  0.170          H  
ATOM   3742  N   THR A 244      11.523 -29.937  -7.665  1.00  0.140          N  
ATOM   3743  CA  THR A 244      11.213 -28.630  -8.229  1.00  0.150          C  
ATOM   3744  C   THR A 244       9.831 -28.173  -7.768  1.00  0.150          C  
ATOM   3745  O   THR A 244       9.480 -26.993  -7.873  1.00  0.160          O  
ATOM   3746  CB  THR A 244      11.268 -28.677  -9.760  1.00  0.210          C  
ATOM   3747  OG1 THR A 244      10.300 -29.625 -10.240  1.00  0.210          O  
ATOM   3748  CG2 THR A 244      12.657 -29.104 -10.198  1.00  0.210          C  
ATOM   3749  H   THR A 244      11.046 -30.757  -8.032  1.00  0.170          H  
ATOM   3750  HA  THR A 244      11.947 -27.909  -7.874  1.00  0.180          H  
ATOM   3751  HB  THR A 244      11.037 -27.692 -10.163  1.00  0.250          H  
ATOM   3752  HG1 THR A 244      10.169 -29.497 -11.186  1.00  0.250          H  
ATOM   3753 1HG2 THR A 244      12.700 -29.141 -11.286  1.00  0.250          H  
ATOM   3754 2HG2 THR A 244      13.387 -28.386  -9.828  1.00  0.250          H  
ATOM   3755 3HG2 THR A 244      12.883 -30.089  -9.795  1.00  0.250          H  
ATOM   3756  N   GLY A 245       9.053 -29.124  -7.254  1.00  0.140          N  
ATOM   3757  CA  GLY A 245       7.719 -28.866  -6.734  1.00  0.140          C  
ATOM   3758  C   GLY A 245       7.892 -28.663  -5.242  1.00  0.160          C  
ATOM   3759  O   GLY A 245       8.997 -28.376  -4.803  1.00  0.160          O  
ATOM   3760  H   GLY A 245       9.420 -30.071  -7.223  1.00  0.170          H  
ATOM   3761 1HA  GLY A 245       7.293 -27.978  -7.199  1.00  0.170          H  
ATOM   3762 2HA  GLY A 245       7.063 -29.712  -6.934  1.00  0.170          H  
ATOM   3763  N   LYS A 246       6.843 -28.812  -4.448  1.00  0.170          N  
ATOM   3764  CA  LYS A 246       7.038 -28.591  -3.020  1.00  0.200          C  
ATOM   3765  C   LYS A 246       6.896 -29.865  -2.218  1.00  0.160          C  
ATOM   3766  O   LYS A 246       6.003 -30.683  -2.455  1.00  0.200          O  
ATOM   3767  CB  LYS A 246       6.074 -27.541  -2.479  1.00  0.270          C  
ATOM   3768  CG  LYS A 246       6.307 -26.144  -3.017  1.00  0.270          C  
ATOM   3769  CD  LYS A 246       5.317 -25.152  -2.402  1.00  0.270          C  
ATOM   3770  CE  LYS A 246       5.578 -23.705  -2.853  1.00  0.270          C  
ATOM   3771  NZ  LYS A 246       5.204 -23.473  -4.292  1.00  0.270          N  
ATOM   3772  H   LYS A 246       5.939 -29.069  -4.819  1.00  0.200          H  
ATOM   3773  HA  LYS A 246       8.051 -28.225  -2.851  1.00  0.240          H  
ATOM   3774 1HB  LYS A 246       5.051 -27.832  -2.709  1.00  0.320          H  
ATOM   3775 2HB  LYS A 246       6.166 -27.501  -1.388  1.00  0.320          H  
ATOM   3776 1HG  LYS A 246       7.325 -25.839  -2.770  1.00  0.320          H  
ATOM   3777 2HG  LYS A 246       6.206 -26.156  -4.098  1.00  0.320          H  
ATOM   3778 1HD  LYS A 246       4.304 -25.431  -2.693  1.00  0.320          H  
ATOM   3779 2HD  LYS A 246       5.382 -25.197  -1.316  1.00  0.320          H  
ATOM   3780 1HE  LYS A 246       4.996 -23.032  -2.222  1.00  0.320          H  
ATOM   3781 2HE  LYS A 246       6.638 -23.479  -2.722  1.00  0.320          H  
ATOM   3782 1HZ  LYS A 246       5.389 -22.510  -4.539  1.00  0.320          H  
ATOM   3783 2HZ  LYS A 246       5.743 -24.077  -4.892  1.00  0.320          H  
ATOM   3784 3HZ  LYS A 246       4.219 -23.666  -4.421  1.00  0.320          H  
ATOM   3785  N   LEU A 247       7.775 -30.001  -1.242  1.00  0.100          N  
ATOM   3786  CA  LEU A 247       7.754 -31.097  -0.294  1.00  0.090          C  
ATOM   3787  C   LEU A 247       7.129 -30.622   0.989  1.00  0.070          C  
ATOM   3788  O   LEU A 247       7.653 -29.700   1.622  1.00  0.060          O  
ATOM   3789  CB  LEU A 247       9.181 -31.598  -0.028  1.00  0.130          C  
ATOM   3790  CG  LEU A 247       9.375 -32.681   1.091  1.00  0.130          C  
ATOM   3791  CD1 LEU A 247       8.642 -33.972   0.759  1.00  0.130          C  
ATOM   3792  CD2 LEU A 247      10.873 -32.940   1.233  1.00  0.130          C  
ATOM   3793  H   LEU A 247       8.490 -29.273  -1.144  1.00  0.120          H  
ATOM   3794  HA  LEU A 247       7.149 -31.903  -0.706  1.00  0.110          H  
ATOM   3795 1HB  LEU A 247       9.581 -32.000  -0.956  1.00  0.160          H  
ATOM   3796 2HB  LEU A 247       9.786 -30.736   0.257  1.00  0.160          H  
ATOM   3797  HG  LEU A 247       8.983 -32.304   2.042  1.00  0.160          H  
ATOM   3798 1HD1 LEU A 247       8.814 -34.693   1.562  1.00  0.160          H  
ATOM   3799 2HD1 LEU A 247       7.576 -33.788   0.673  1.00  0.160          H  
ATOM   3800 3HD1 LEU A 247       9.018 -34.376  -0.180  1.00  0.160          H  
ATOM   3801 1HD2 LEU A 247      11.051 -33.672   2.009  1.00  0.160          H  
ATOM   3802 2HD2 LEU A 247      11.272 -33.316   0.297  1.00  0.160          H  
ATOM   3803 3HD2 LEU A 247      11.374 -32.012   1.497  1.00  0.160          H  
ATOM   3804  N   ILE A 248       6.006 -31.219   1.371  1.00  0.050          N  
ATOM   3805  CA  ILE A 248       5.367 -30.765   2.586  1.00  0.040          C  
ATOM   3806  C   ILE A 248       5.283 -31.883   3.606  1.00  0.030          C  
ATOM   3807  O   ILE A 248       4.706 -32.943   3.357  1.00  0.040          O  
ATOM   3808  CB  ILE A 248       3.979 -30.152   2.316  1.00  0.060          C  
ATOM   3809  CG1 ILE A 248       4.157 -28.955   1.322  1.00  0.060          C  
ATOM   3810  CG2 ILE A 248       3.368 -29.661   3.672  1.00  0.060          C  
ATOM   3811  CD1 ILE A 248       2.897 -28.332   0.801  1.00  0.060          C  
ATOM   3812  H   ILE A 248       5.611 -31.970   0.822  1.00  0.060          H  
ATOM   3813  HA  ILE A 248       5.971 -29.982   3.009  1.00  0.050          H  
ATOM   3814  HB  ILE A 248       3.327 -30.888   1.854  1.00  0.070          H  
ATOM   3815 1HG1 ILE A 248       4.727 -28.210   1.804  1.00  0.070          H  
ATOM   3816 2HG1 ILE A 248       4.714 -29.303   0.456  1.00  0.070          H  
ATOM   3817 1HG2 ILE A 248       2.395 -29.218   3.508  1.00  0.070          H  
ATOM   3818 2HG2 ILE A 248       3.253 -30.501   4.360  1.00  0.070          H  
ATOM   3819 3HG2 ILE A 248       4.033 -28.920   4.124  1.00  0.070          H  
ATOM   3820 1HD1 ILE A 248       3.160 -27.522   0.118  1.00  0.070          H  
ATOM   3821 2HD1 ILE A 248       2.315 -29.084   0.268  1.00  0.070          H  
ATOM   3822 3HD1 ILE A 248       2.307 -27.928   1.615  1.00  0.070          H  
ATOM   3823  N   TRP A 249       5.882 -31.624   4.751  1.00  0.010          N  
ATOM   3824  CA  TRP A 249       5.924 -32.548   5.865  1.00  0.020          C  
ATOM   3825  C   TRP A 249       4.840 -32.245   6.872  1.00  0.020          C  
ATOM   3826  O   TRP A 249       4.347 -31.116   6.955  1.00  0.030          O  
ATOM   3827  CB  TRP A 249       7.256 -32.513   6.598  1.00  0.020          C  
ATOM   3828  CG  TRP A 249       8.406 -33.000   5.824  1.00  0.020          C  
ATOM   3829  CD1 TRP A 249       9.378 -32.255   5.247  1.00  0.020          C  
ATOM   3830  CD2 TRP A 249       8.720 -34.372   5.513  1.00  0.020          C  
ATOM   3831  NE1 TRP A 249      10.273 -33.070   4.630  1.00  0.020          N  
ATOM   3832  CE2 TRP A 249       9.882 -34.359   4.772  1.00  0.020          C  
ATOM   3833  CE3 TRP A 249       8.111 -35.592   5.805  1.00  0.020          C  
ATOM   3834  CZ2 TRP A 249      10.471 -35.520   4.308  1.00  0.020          C  
ATOM   3835  CZ3 TRP A 249       8.697 -36.757   5.341  1.00  0.020          C  
ATOM   3836  CH2 TRP A 249       9.851 -36.719   4.610  1.00  0.020          C  
ATOM   3837  H   TRP A 249       6.320 -30.702   4.838  1.00  0.010          H  
ATOM   3838  HA  TRP A 249       5.766 -33.555   5.482  1.00  0.020          H  
ATOM   3839 1HB  TRP A 249       7.460 -31.513   6.878  1.00  0.030          H  
ATOM   3840 2HB  TRP A 249       7.183 -33.100   7.515  1.00  0.030          H  
ATOM   3841  HD1 TRP A 249       9.443 -31.168   5.286  1.00  0.030          H  
ATOM   3842  HE1 TRP A 249      11.133 -32.788   4.127  1.00  0.030          H  
ATOM   3843  HE3 TRP A 249       7.194 -35.628   6.388  1.00  0.030          H  
ATOM   3844  HZ2 TRP A 249      11.397 -35.501   3.725  1.00  0.030          H  
ATOM   3845  HZ3 TRP A 249       8.216 -37.705   5.574  1.00  0.030          H  
ATOM   3846  HH2 TRP A 249      10.291 -37.651   4.260  1.00  0.030          H  
ATOM   3847  N   LYS A 250       4.466 -33.245   7.645  1.00  0.050          N  
ATOM   3848  CA  LYS A 250       3.556 -33.020   8.744  1.00  0.040          C  
ATOM   3849  C   LYS A 250       4.252 -33.485  10.009  1.00  0.070          C  
ATOM   3850  O   LYS A 250       5.113 -34.365   9.958  1.00  0.080          O  
ATOM   3851  CB  LYS A 250       2.236 -33.744   8.519  1.00  0.060          C  
ATOM   3852  CG  LYS A 250       1.491 -33.239   7.292  1.00  0.060          C  
ATOM   3853  CD  LYS A 250       0.121 -33.846   7.155  1.00  0.060          C  
ATOM   3854  CE  LYS A 250      -0.565 -33.343   5.889  1.00  0.060          C  
ATOM   3855  NZ  LYS A 250      -1.960 -33.838   5.778  1.00  0.060          N  
ATOM   3856  H   LYS A 250       4.855 -34.168   7.506  1.00  0.060          H  
ATOM   3857  HA  LYS A 250       3.358 -31.953   8.845  1.00  0.050          H  
ATOM   3858 1HB  LYS A 250       2.419 -34.811   8.395  1.00  0.070          H  
ATOM   3859 2HB  LYS A 250       1.593 -33.617   9.392  1.00  0.070          H  
ATOM   3860 1HG  LYS A 250       1.392 -32.161   7.359  1.00  0.070          H  
ATOM   3861 2HG  LYS A 250       2.070 -33.467   6.397  1.00  0.070          H  
ATOM   3862 1HD  LYS A 250       0.197 -34.933   7.120  1.00  0.070          H  
ATOM   3863 2HD  LYS A 250      -0.486 -33.562   8.015  1.00  0.070          H  
ATOM   3864 1HE  LYS A 250      -0.571 -32.255   5.892  1.00  0.070          H  
ATOM   3865 2HE  LYS A 250      -0.001 -33.687   5.022  1.00  0.070          H  
ATOM   3866 1HZ  LYS A 250      -2.376 -33.485   4.928  1.00  0.070          H  
ATOM   3867 2HZ  LYS A 250      -1.963 -34.846   5.761  1.00  0.070          H  
ATOM   3868 3HZ  LYS A 250      -2.495 -33.510   6.574  1.00  0.070          H  
ATOM   3869  N   VAL A 251       3.898 -32.880  11.126  1.00  0.090          N  
ATOM   3870  CA  VAL A 251       4.433 -33.268  12.419  1.00  0.100          C  
ATOM   3871  C   VAL A 251       3.522 -34.319  13.016  1.00  0.100          C  
ATOM   3872  O   VAL A 251       2.307 -34.141  13.054  1.00  0.220          O  
ATOM   3873  CB  VAL A 251       4.530 -32.047  13.337  1.00  0.140          C  
ATOM   3874  CG1 VAL A 251       5.010 -32.423  14.753  1.00  0.140          C  
ATOM   3875  CG2 VAL A 251       5.477 -31.022  12.719  1.00  0.140          C  
ATOM   3876  H   VAL A 251       3.198 -32.151  11.081  1.00  0.110          H  
ATOM   3877  HA  VAL A 251       5.427 -33.694  12.283  1.00  0.120          H  
ATOM   3878  HB  VAL A 251       3.566 -31.645  13.418  1.00  0.160          H  
ATOM   3879 1HG1 VAL A 251       5.034 -31.533  15.377  1.00  0.160          H  
ATOM   3880 2HG1 VAL A 251       4.329 -33.138  15.201  1.00  0.160          H  
ATOM   3881 3HG1 VAL A 251       6.005 -32.856  14.701  1.00  0.160          H  
ATOM   3882 1HG2 VAL A 251       5.522 -30.136  13.341  1.00  0.160          H  
ATOM   3883 2HG2 VAL A 251       6.474 -31.450  12.624  1.00  0.160          H  
ATOM   3884 3HG2 VAL A 251       5.106 -30.751  11.743  1.00  0.160          H  
ATOM   3885  N   ASN A 252       4.100 -35.407  13.477  1.00  0.130          N  
ATOM   3886  CA  ASN A 252       3.313 -36.478  14.044  1.00  0.210          C  
ATOM   3887  C   ASN A 252       2.505 -35.980  15.258  1.00  0.260          C  
ATOM   3888  O   ASN A 252       2.952 -35.077  15.969  1.00  0.210          O  
ATOM   3889  CB  ASN A 252       4.229 -37.640  14.382  1.00  0.260          C  
ATOM   3890  CG  ASN A 252       4.724 -38.317  13.148  1.00  0.260          C  
ATOM   3891  OD1 ASN A 252       4.037 -38.364  12.122  1.00  0.260          O  
ATOM   3892  ND2 ASN A 252       5.915 -38.836  13.212  1.00  0.260          N  
ATOM   3893  H   ASN A 252       5.105 -35.488  13.405  1.00  0.160          H  
ATOM   3894  HA  ASN A 252       2.623 -36.797  13.267  1.00  0.250          H  
ATOM   3895 1HB  ASN A 252       5.087 -37.282  14.923  1.00  0.310          H  
ATOM   3896 2HB  ASN A 252       3.731 -38.360  15.012  1.00  0.310          H  
ATOM   3897 1HD2 ASN A 252       6.301 -39.299  12.411  1.00  0.310          H  
ATOM   3898 2HD2 ASN A 252       6.446 -38.781  14.057  1.00  0.310          H  
ATOM   3899  N   PRO A 253       1.318 -36.568  15.529  1.00  0.390          N  
ATOM   3900  CA  PRO A 253       0.418 -36.285  16.644  1.00  0.540          C  
ATOM   3901  C   PRO A 253       0.993 -36.661  18.006  1.00  0.590          C  
ATOM   3902  O   PRO A 253       0.482 -36.236  19.037  1.00  0.650          O  
ATOM   3903  CB  PRO A 253      -0.821 -37.131  16.313  1.00  0.810          C  
ATOM   3904  CG  PRO A 253      -0.311 -38.254  15.449  1.00  0.810          C  
ATOM   3905  CD  PRO A 253       0.797 -37.636  14.625  1.00  0.810          C  
ATOM   3906  HA  PRO A 253       0.161 -35.216  16.626  1.00  0.650          H  
ATOM   3907 1HB  PRO A 253      -1.287 -37.488  17.241  1.00  0.970          H  
ATOM   3908 2HB  PRO A 253      -1.571 -36.510  15.804  1.00  0.970          H  
ATOM   3909 1HG  PRO A 253       0.040 -39.090  16.081  1.00  0.970          H  
ATOM   3910 2HG  PRO A 253      -1.130 -38.651  14.829  1.00  0.970          H  
ATOM   3911 1HD  PRO A 253       1.531 -38.416  14.418  1.00  0.970          H  
ATOM   3912 2HD  PRO A 253       0.386 -37.192  13.700  1.00  0.970          H  
ATOM   3913  N   GLU A 254       2.074 -37.434  18.010  1.00  0.630          N  
ATOM   3914  CA  GLU A 254       2.674 -37.926  19.236  1.00  0.690          C  
ATOM   3915  C   GLU A 254       4.028 -37.269  19.491  1.00  0.700          C  
ATOM   3916  O   GLU A 254       5.004 -37.909  19.891  1.00  1.000          O  
ATOM   3917  CB  GLU A 254       2.825 -39.459  19.086  1.00  0.940          C  
ATOM   3918  CG  GLU A 254       3.717 -39.936  17.923  1.00  0.940          C  
ATOM   3919  CD  GLU A 254       3.752 -41.453  17.799  1.00  0.940          C  
ATOM   3920  OE1 GLU A 254       2.987 -42.106  18.473  1.00  0.940          O  
ATOM   3921  OE2 GLU A 254       4.543 -41.951  17.032  1.00  0.940          O  
ATOM   3922  H   GLU A 254       2.477 -37.723  17.137  1.00  0.760          H  
ATOM   3923  HA  GLU A 254       2.010 -37.696  20.069  1.00  0.830          H  
ATOM   3924 1HB  GLU A 254       3.255 -39.888  19.960  1.00  1.130          H  
ATOM   3925 2HB  GLU A 254       1.854 -39.910  18.942  1.00  1.130          H  
ATOM   3926 1HG  GLU A 254       3.325 -39.532  17.000  1.00  1.130          H  
ATOM   3927 2HG  GLU A 254       4.732 -39.566  18.047  1.00  1.130          H  
ATOM   3928  N   ILE A 255       4.031 -35.953  19.295  1.00  0.340          N  
ATOM   3929  CA  ILE A 255       5.179 -35.078  19.487  1.00  0.310          C  
ATOM   3930  C   ILE A 255       4.855 -33.951  20.466  1.00  0.450          C  
ATOM   3931  O   ILE A 255       3.954 -33.147  20.206  1.00  0.660          O  
ATOM   3932  CB  ILE A 255       5.579 -34.452  18.118  1.00  0.450          C  
ATOM   3933  CG1 ILE A 255       5.852 -35.568  17.062  1.00  0.450          C  
ATOM   3934  CG2 ILE A 255       6.763 -33.478  18.239  1.00  0.450          C  
ATOM   3935  CD1 ILE A 255       7.010 -36.492  17.322  1.00  0.450          C  
ATOM   3936  H   ILE A 255       3.148 -35.557  18.995  1.00  0.410          H  
ATOM   3937  HA  ILE A 255       6.004 -35.655  19.897  1.00  0.370          H  
ATOM   3938  HB  ILE A 255       4.723 -33.892  17.738  1.00  0.540          H  
ATOM   3939 1HG1 ILE A 255       4.965 -36.175  16.996  1.00  0.540          H  
ATOM   3940 2HG1 ILE A 255       6.008 -35.089  16.101  1.00  0.540          H  
ATOM   3941 1HG2 ILE A 255       6.975 -33.052  17.262  1.00  0.540          H  
ATOM   3942 2HG2 ILE A 255       6.509 -32.678  18.920  1.00  0.540          H  
ATOM   3943 3HG2 ILE A 255       7.643 -33.993  18.610  1.00  0.540          H  
ATOM   3944 1HD1 ILE A 255       7.069 -37.218  16.516  1.00  0.540          H  
ATOM   3945 2HD1 ILE A 255       7.940 -35.934  17.366  1.00  0.540          H  
ATOM   3946 3HD1 ILE A 255       6.860 -37.020  18.259  1.00  0.540          H  
ATOM   3947  N   ASP A 256       5.600 -33.849  21.570  1.00  0.550          N  
ATOM   3948  CA  ASP A 256       5.396 -32.715  22.476  1.00  0.840          C  
ATOM   3949  C   ASP A 256       6.045 -31.527  21.809  1.00  0.290          C  
ATOM   3950  O   ASP A 256       7.015 -31.717  21.075  1.00  0.680          O  
ATOM   3951  CB  ASP A 256       6.039 -32.894  23.854  1.00  1.060          C  
ATOM   3952  CG  ASP A 256       5.357 -33.882  24.811  1.00  1.060          C  
ATOM   3953  OD1 ASP A 256       4.259 -34.319  24.565  1.00  1.060          O  
ATOM   3954  OD2 ASP A 256       5.950 -34.132  25.842  1.00  1.060          O  
ATOM   3955  H   ASP A 256       6.310 -34.540  21.764  1.00  0.660          H  
ATOM   3956  HA  ASP A 256       4.329 -32.522  22.590  1.00  1.010          H  
ATOM   3957 1HB  ASP A 256       7.074 -33.210  23.721  1.00  1.270          H  
ATOM   3958 2HB  ASP A 256       6.073 -31.922  24.344  1.00  1.270          H  
ATOM   3959  N   THR A 257       5.586 -30.306  22.080  1.00  0.570          N  
ATOM   3960  CA  THR A 257       6.270 -29.184  21.469  1.00  0.700          C  
ATOM   3961  C   THR A 257       6.798 -28.204  22.516  1.00  0.560          C  
ATOM   3962  O   THR A 257       7.894 -28.392  23.045  1.00  1.170          O  
ATOM   3963  CB  THR A 257       5.343 -28.441  20.480  1.00  0.930          C  
ATOM   3964  OG1 THR A 257       4.162 -27.971  21.157  1.00  0.930          O  
ATOM   3965  CG2 THR A 257       4.911 -29.424  19.384  1.00  0.930          C  
ATOM   3966  H   THR A 257       4.782 -30.160  22.674  1.00  0.680          H  
ATOM   3967  HA  THR A 257       7.127 -29.552  20.908  1.00  0.840          H  
ATOM   3968  HB  THR A 257       5.866 -27.600  20.037  1.00  1.110          H  
ATOM   3969  HG1 THR A 257       3.693 -27.324  20.564  1.00  1.110          H  
ATOM   3970 1HG2 THR A 257       4.270 -28.929  18.702  1.00  1.110          H  
ATOM   3971 2HG2 THR A 257       5.775 -29.797  18.863  1.00  1.110          H  
ATOM   3972 3HG2 THR A 257       4.381 -30.256  19.825  1.00  1.110          H  
ATOM   3973  N   THR A 258       6.054 -27.131  22.769  1.00  0.560          N  
ATOM   3974  CA  THR A 258       6.513 -26.070  23.680  1.00  0.790          C  
ATOM   3975  C   THR A 258       5.453 -25.515  24.632  1.00  0.520          C  
ATOM   3976  O   THR A 258       5.633 -25.537  25.863  1.00  1.680          O  
ATOM   3977  CB  THR A 258       7.105 -24.923  22.868  1.00  1.010          C  
ATOM   3978  OG1 THR A 258       8.205 -25.408  22.104  1.00  1.010          O  
ATOM   3979  CG2 THR A 258       7.592 -23.770  23.757  1.00  1.010          C  
ATOM   3980  H   THR A 258       5.140 -27.101  22.328  1.00  0.670          H  
ATOM   3981  HA  THR A 258       7.300 -26.496  24.282  1.00  0.950          H  
ATOM   3982  HB  THR A 258       6.345 -24.581  22.197  1.00  1.220          H  
ATOM   3983  HG1 THR A 258       7.901 -26.127  21.545  1.00  1.220          H  
ATOM   3984 1HG2 THR A 258       8.003 -22.972  23.146  1.00  1.220          H  
ATOM   3985 2HG2 THR A 258       6.771 -23.368  24.346  1.00  1.220          H  
ATOM   3986 3HG2 THR A 258       8.361 -24.136  24.419  1.00  1.220          H  
ATOM   3987  N   ILE A 259       4.403 -24.970  23.988  1.00  1.170          N  
ATOM   3988  CA  ILE A 259       3.209 -24.267  24.485  1.00  1.740          C  
ATOM   3989  C   ILE A 259       2.458 -25.396  25.263  1.00  1.180          C  
ATOM   3990  O   ILE A 259       2.139 -26.353  24.562  1.00  1.210          O  
ATOM   3991  CB  ILE A 259       2.561 -23.647  23.160  1.00  2.210          C  
ATOM   3992  CG1 ILE A 259       1.577 -22.403  23.310  1.00  2.210          C  
ATOM   3993  CG2 ILE A 259       1.827 -24.707  22.402  1.00  2.210          C  
ATOM   3994  CD1 ILE A 259       1.325 -21.623  21.997  1.00  2.210          C  
ATOM   3995  H   ILE A 259       4.464 -25.038  22.986  1.00  1.400          H  
ATOM   3996  HA  ILE A 259       3.492 -23.471  25.169  1.00  2.090          H  
ATOM   3997  HB  ILE A 259       3.337 -23.337  22.557  1.00  2.650          H  
ATOM   3998 1HG1 ILE A 259       0.610 -22.695  23.596  1.00  2.650          H  
ATOM   3999 2HG1 ILE A 259       1.993 -21.700  24.025  1.00  2.650          H  
ATOM   4000 1HG2 ILE A 259       1.501 -24.280  21.502  1.00  2.650          H  
ATOM   4001 2HG2 ILE A 259       2.482 -25.547  22.179  1.00  2.650          H  
ATOM   4002 3HG2 ILE A 259       0.962 -25.060  22.961  1.00  2.650          H  
ATOM   4003 1HD1 ILE A 259       0.654 -20.787  22.202  1.00  2.650          H  
ATOM   4004 2HD1 ILE A 259       2.266 -21.234  21.629  1.00  2.650          H  
ATOM   4005 3HD1 ILE A 259       0.870 -22.238  21.224  1.00  2.650          H  
ATOM   4006  N   GLY A 260       1.627 -25.052  26.272  1.00  1.360          N  
ATOM   4007  CA  GLY A 260       0.586 -24.035  26.194  1.00  1.060          C  
ATOM   4008  C   GLY A 260       0.864 -22.705  26.866  1.00  1.320          C  
ATOM   4009  O   GLY A 260       1.619 -21.871  26.358  1.00  1.970          O  
ATOM   4010  H   GLY A 260       2.155 -24.957  27.130  1.00  1.630          H  
ATOM   4011 1HA  GLY A 260       0.321 -23.896  25.175  1.00  1.270          H  
ATOM   4012 2HA  GLY A 260      -0.327 -24.420  26.612  1.00  1.270          H  
ATOM   4013  N   GLU A 261       0.232 -22.452  28.010  1.00  1.280          N  
ATOM   4014  CA  GLU A 261       0.339 -21.137  28.611  1.00  1.930          C  
ATOM   4015  C   GLU A 261       1.625 -20.999  29.397  1.00  1.510          C  
ATOM   4016  O   GLU A 261       1.659 -21.068  30.626  1.00  1.240          O  
ATOM   4017  CB  GLU A 261      -0.915 -20.857  29.428  1.00  2.440          C  
ATOM   4018  CG  GLU A 261      -2.178 -20.871  28.538  1.00  2.440          C  
ATOM   4019  CD  GLU A 261      -3.465 -20.540  29.230  1.00  2.440          C  
ATOM   4020  OE1 GLU A 261      -3.444 -20.153  30.366  1.00  2.440          O  
ATOM   4021  OE2 GLU A 261      -4.490 -20.698  28.604  1.00  2.440          O  
ATOM   4022  H   GLU A 261      -0.326 -23.147  28.518  1.00  1.540          H  
ATOM   4023  HA  GLU A 261       0.369 -20.396  27.809  1.00  2.320          H  
ATOM   4024 1HB  GLU A 261      -1.027 -21.611  30.202  1.00  2.930          H  
ATOM   4025 2HB  GLU A 261      -0.835 -19.882  29.909  1.00  2.930          H  
ATOM   4026 1HG  GLU A 261      -2.031 -20.168  27.720  1.00  2.930          H  
ATOM   4027 2HG  GLU A 261      -2.274 -21.865  28.106  1.00  2.930          H  
ATOM   4028  N   TRP A 262       2.687 -20.827  28.631  1.00  1.480          N  
ATOM   4029  CA  TRP A 262       4.059 -20.769  29.100  1.00  1.130          C  
ATOM   4030  C   TRP A 262       4.428 -19.293  29.169  1.00  1.430          C  
ATOM   4031  O   TRP A 262       4.482 -18.621  28.137  1.00  1.820          O  
ATOM   4032  CB  TRP A 262       4.943 -21.515  28.079  1.00  1.720          C  
ATOM   4033  CG  TRP A 262       6.289 -21.955  28.567  1.00  1.720          C  
ATOM   4034  CD1 TRP A 262       6.569 -22.416  29.805  1.00  1.720          C  
ATOM   4035  CD2 TRP A 262       7.543 -22.001  27.835  1.00  1.720          C  
ATOM   4036  NE1 TRP A 262       7.886 -22.757  29.901  1.00  1.720          N  
ATOM   4037  CE2 TRP A 262       8.501 -22.507  28.712  1.00  1.720          C  
ATOM   4038  CE3 TRP A 262       7.920 -21.664  26.530  1.00  1.720          C  
ATOM   4039  CZ2 TRP A 262       9.822 -22.685  28.338  1.00  1.720          C  
ATOM   4040  CZ3 TRP A 262       9.249 -21.845  26.152  1.00  1.720          C  
ATOM   4041  CH2 TRP A 262      10.173 -22.343  27.034  1.00  1.720          C  
ATOM   4042  H   TRP A 262       2.497 -20.799  27.630  1.00  1.780          H  
ATOM   4043  HA  TRP A 262       4.127 -21.204  30.095  1.00  1.360          H  
ATOM   4044 1HB  TRP A 262       4.415 -22.400  27.731  1.00  2.070          H  
ATOM   4045 2HB  TRP A 262       5.095 -20.875  27.216  1.00  2.070          H  
ATOM   4046  HD1 TRP A 262       5.850 -22.519  30.611  1.00  2.070          H  
ATOM   4047  HE1 TRP A 262       8.335 -23.129  30.725  1.00  2.070          H  
ATOM   4048  HE3 TRP A 262       7.193 -21.265  25.825  1.00  2.070          H  
ATOM   4049  HZ2 TRP A 262      10.572 -23.075  29.030  1.00  2.070          H  
ATOM   4050  HZ3 TRP A 262       9.534 -21.578  25.134  1.00  2.070          H  
ATOM   4051  HH2 TRP A 262      11.204 -22.471  26.709  1.00  2.070          H  
ATOM   4052  N   ALA A 263       4.611 -18.757  30.367  1.00  1.360          N  
ATOM   4053  CA  ALA A 263       4.860 -17.327  30.512  1.00  1.740          C  
ATOM   4054  C   ALA A 263       6.135 -16.925  29.780  1.00  1.580          C  
ATOM   4055  O   ALA A 263       7.097 -17.678  29.734  1.00  2.020          O  
ATOM   4056  CB  ALA A 263       4.972 -16.953  31.985  1.00  2.280          C  
ATOM   4057  H   ALA A 263       4.565 -19.341  31.217  1.00  1.630          H  
ATOM   4058  HA  ALA A 263       4.028 -16.789  30.066  1.00  2.090          H  
ATOM   4059 1HB  ALA A 263       5.136 -15.880  32.084  1.00  2.740          H  
ATOM   4060 2HB  ALA A 263       4.049 -17.227  32.494  1.00  2.740          H  
ATOM   4061 3HB  ALA A 263       5.790 -17.476  32.443  1.00  2.740          H  
ATOM   4062  N   PHE A 264       6.178 -15.685  29.290  1.00  2.010          N  
ATOM   4063  CA  PHE A 264       7.373 -15.167  28.595  1.00  1.880          C  
ATOM   4064  C   PHE A 264       8.632 -15.475  29.418  1.00  2.200          C  
ATOM   4065  O   PHE A 264       9.635 -15.966  28.891  1.00  2.760          O  
ATOM   4066  CB  PHE A 264       7.233 -13.644  28.450  1.00  2.680          C  
ATOM   4067  CG  PHE A 264       8.377 -12.877  27.769  1.00  2.680          C  
ATOM   4068  CD1 PHE A 264       8.206 -12.319  26.529  1.00  2.680          C  
ATOM   4069  CD2 PHE A 264       9.615 -12.726  28.361  1.00  2.680          C  
ATOM   4070  CE1 PHE A 264       9.229 -11.619  25.934  1.00  2.680          C  
ATOM   4071  CE2 PHE A 264      10.620 -12.040  27.770  1.00  2.680          C  
ATOM   4072  CZ  PHE A 264      10.431 -11.479  26.561  1.00  2.680          C  
ATOM   4073  H   PHE A 264       5.357 -15.106  29.353  1.00  2.410          H  
ATOM   4074  HA  PHE A 264       7.453 -15.641  27.618  1.00  2.260          H  
ATOM   4075 1HB  PHE A 264       6.327 -13.440  27.878  1.00  3.220          H  
ATOM   4076 2HB  PHE A 264       7.079 -13.215  29.410  1.00  3.220          H  
ATOM   4077  HD1 PHE A 264       7.241 -12.416  26.020  1.00  3.220          H  
ATOM   4078  HD2 PHE A 264       9.806 -13.151  29.318  1.00  3.220          H  
ATOM   4079  HE1 PHE A 264       9.082 -11.174  24.973  1.00  3.220          H  
ATOM   4080  HE2 PHE A 264      11.575 -11.939  28.281  1.00  3.220          H  
ATOM   4081  HZ  PHE A 264      11.237 -10.926  26.097  1.00  3.220          H  
ATOM   4082  N   TRP A 265       8.580 -15.177  30.716  1.00  2.220          N  
ATOM   4083  CA  TRP A 265       9.691 -15.392  31.637  1.00  2.770          C  
ATOM   4084  C   TRP A 265       9.491 -16.631  32.498  1.00  2.220          C  
ATOM   4085  O   TRP A 265      10.130 -16.731  33.545  1.00  1.910          O  
ATOM   4086  CB  TRP A 265       9.834 -14.220  32.640  1.00  3.660          C  
ATOM   4087  CG  TRP A 265      10.197 -12.895  32.055  1.00  3.660          C  
ATOM   4088  CD1 TRP A 265      11.454 -12.406  31.863  1.00  3.660          C  
ATOM   4089  CD2 TRP A 265       9.290 -11.872  31.576  1.00  3.660          C  
ATOM   4090  NE1 TRP A 265      11.395 -11.164  31.284  1.00  3.660          N  
ATOM   4091  CE2 TRP A 265      10.077 -10.826  31.090  1.00  3.660          C  
ATOM   4092  CE3 TRP A 265       7.902 -11.770  31.508  1.00  3.660          C  
ATOM   4093  CZ2 TRP A 265       9.519  -9.693  30.520  1.00  3.660          C  
ATOM   4094  CZ3 TRP A 265       7.342 -10.643  30.928  1.00  3.660          C  
ATOM   4095  CH2 TRP A 265       8.130  -9.633  30.441  1.00  3.660          C  
ATOM   4096  H   TRP A 265       7.735 -14.760  31.071  1.00  2.660          H  
ATOM   4097  HA  TRP A 265      10.608 -15.507  31.061  1.00  3.320          H  
ATOM   4098 1HB  TRP A 265       8.896 -14.098  33.186  1.00  4.390          H  
ATOM   4099 2HB  TRP A 265      10.599 -14.465  33.378  1.00  4.390          H  
ATOM   4100  HD1 TRP A 265      12.373 -12.929  32.127  1.00  4.390          H  
ATOM   4101  HE1 TRP A 265      12.194 -10.592  31.036  1.00  4.390          H  
ATOM   4102  HE3 TRP A 265       7.269 -12.569  31.885  1.00  4.390          H  
ATOM   4103  HZ2 TRP A 265      10.128  -8.879  30.133  1.00  4.390          H  
ATOM   4104  HZ3 TRP A 265       6.255 -10.575  30.869  1.00  4.390          H  
ATOM   4105  HH2 TRP A 265       7.654  -8.760  29.993  1.00  4.390          H  
ATOM   4106  N   GLU A 266       8.634 -17.580  32.093  1.00  2.420          N  
ATOM   4107  CA  GLU A 266       8.332 -18.727  32.954  1.00  2.410          C  
ATOM   4108  C   GLU A 266       9.592 -19.336  33.511  1.00  2.570          C  
ATOM   4109  O   GLU A 266       9.762 -19.453  34.731  1.00  3.210          O  
ATOM   4110  CB  GLU A 266       7.647 -19.854  32.168  1.00  3.380          C  
ATOM   4111  CG  GLU A 266       7.074 -20.997  33.027  1.00  3.380          C  
ATOM   4112  CD  GLU A 266       5.712 -20.705  33.631  1.00  3.380          C  
ATOM   4113  OE1 GLU A 266       4.905 -20.024  33.011  1.00  3.380          O  
ATOM   4114  OE2 GLU A 266       5.465 -21.188  34.704  1.00  3.380          O  
ATOM   4115  H   GLU A 266       8.166 -17.506  31.190  1.00  2.900          H  
ATOM   4116  HA  GLU A 266       7.694 -18.405  33.776  1.00  2.890          H  
ATOM   4117 1HB  GLU A 266       6.849 -19.454  31.591  1.00  4.050          H  
ATOM   4118 2HB  GLU A 266       8.351 -20.289  31.464  1.00  4.050          H  
ATOM   4119 1HG  GLU A 266       7.017 -21.900  32.460  1.00  4.050          H  
ATOM   4120 2HG  GLU A 266       7.767 -21.185  33.846  1.00  4.050          H  
ATOM   4121  N   THR A 267      10.487 -19.704  32.605  1.00  2.290          N  
ATOM   4122  CA  THR A 267      11.738 -20.314  32.962  1.00  2.350          C  
ATOM   4123  C   THR A 267      12.683 -20.357  31.795  1.00  2.110          C  
ATOM   4124  O   THR A 267      12.266 -20.415  30.638  1.00  2.590          O  
ATOM   4125  CB  THR A 267      11.553 -21.745  33.481  1.00  3.270          C  
ATOM   4126  OG1 THR A 267      12.822 -22.234  33.905  1.00  3.270          O  
ATOM   4127  CG2 THR A 267      11.014 -22.658  32.371  1.00  3.270          C  
ATOM   4128  H   THR A 267      10.277 -19.541  31.629  1.00  2.750          H  
ATOM   4129  HA  THR A 267      12.205 -19.724  33.743  1.00  2.820          H  
ATOM   4130  HB  THR A 267      10.865 -21.745  34.324  1.00  3.920          H  
ATOM   4131  HG1 THR A 267      12.699 -23.109  34.327  1.00  3.920          H  
ATOM   4132 1HG2 THR A 267      10.899 -23.666  32.764  1.00  3.920          H  
ATOM   4133 2HG2 THR A 267      10.047 -22.285  32.040  1.00  3.920          H  
ATOM   4134 3HG2 THR A 267      11.696 -22.688  31.529  1.00  3.920          H  
ATOM   4135  N   LYS A 268      13.965 -20.367  32.112  1.00  2.220          N  
ATOM   4136  CA  LYS A 268      15.013 -20.600  31.139  1.00  2.670          C  
ATOM   4137  C   LYS A 268      15.833 -21.781  31.640  1.00  2.490          C  
ATOM   4138  O   LYS A 268      16.931 -22.056  31.163  1.00  2.360          O  
ATOM   4139  CB  LYS A 268      15.829 -19.332  30.928  1.00  3.560          C  
ATOM   4140  CG  LYS A 268      14.962 -18.205  30.366  1.00  3.560          C  
ATOM   4141  CD  LYS A 268      15.732 -16.954  30.055  1.00  3.560          C  
ATOM   4142  CE  LYS A 268      14.781 -15.851  29.573  1.00  3.560          C  
ATOM   4143  NZ  LYS A 268      15.496 -14.581  29.302  1.00  3.560          N  
ATOM   4144  H   LYS A 268      14.213 -20.259  33.086  1.00  2.660          H  
ATOM   4145  HA  LYS A 268      14.565 -20.886  30.188  1.00  3.200          H  
ATOM   4146 1HB  LYS A 268      16.259 -19.004  31.875  1.00  4.270          H  
ATOM   4147 2HB  LYS A 268      16.645 -19.527  30.234  1.00  4.270          H  
ATOM   4148 1HG  LYS A 268      14.463 -18.557  29.462  1.00  4.270          H  
ATOM   4149 2HG  LYS A 268      14.196 -17.952  31.096  1.00  4.270          H  
ATOM   4150 1HD  LYS A 268      16.253 -16.602  30.952  1.00  4.270          H  
ATOM   4151 2HD  LYS A 268      16.469 -17.159  29.282  1.00  4.270          H  
ATOM   4152 1HE  LYS A 268      14.269 -16.174  28.667  1.00  4.270          H  
ATOM   4153 2HE  LYS A 268      14.040 -15.671  30.354  1.00  4.270          H  
ATOM   4154 1HZ  LYS A 268      14.846 -13.870  29.021  1.00  4.270          H  
ATOM   4155 2HZ  LYS A 268      15.964 -14.288  30.170  1.00  4.270          H  
ATOM   4156 3HZ  LYS A 268      16.180 -14.705  28.580  1.00  4.270          H  
ATOM   4157  N   LYS A 269      15.290 -22.429  32.669  1.00  2.570          N  
ATOM   4158  CA  LYS A 269      15.868 -23.576  33.343  1.00  2.510          C  
ATOM   4159  C   LYS A 269      15.092 -24.830  32.988  1.00  2.580          C  
ATOM   4160  O   LYS A 269      14.077 -25.156  33.615  1.00  2.390          O  
ATOM   4161  CB  LYS A 269      15.847 -23.340  34.859  1.00  3.540          C  
ATOM   4162  CG  LYS A 269      16.429 -24.447  35.724  1.00  3.540          C  
ATOM   4163  CD  LYS A 269      16.435 -24.003  37.190  1.00  3.540          C  
ATOM   4164  CE  LYS A 269      16.729 -25.138  38.168  1.00  3.540          C  
ATOM   4165  NZ  LYS A 269      18.126 -25.647  38.052  1.00  3.540          N  
ATOM   4166  H   LYS A 269      14.370 -22.137  32.973  1.00  3.080          H  
ATOM   4167  HA  LYS A 269      16.897 -23.704  33.008  1.00  3.010          H  
ATOM   4168 1HB  LYS A 269      16.394 -22.426  35.085  1.00  4.250          H  
ATOM   4169 2HB  LYS A 269      14.825 -23.188  35.189  1.00  4.250          H  
ATOM   4170 1HG  LYS A 269      15.822 -25.350  35.626  1.00  4.250          H  
ATOM   4171 2HG  LYS A 269      17.443 -24.667  35.397  1.00  4.250          H  
ATOM   4172 1HD  LYS A 269      17.194 -23.231  37.319  1.00  4.250          H  
ATOM   4173 2HD  LYS A 269      15.485 -23.573  37.443  1.00  4.250          H  
ATOM   4174 1HE  LYS A 269      16.568 -24.768  39.183  1.00  4.250          H  
ATOM   4175 2HE  LYS A 269      16.035 -25.956  37.977  1.00  4.250          H  
ATOM   4176 1HZ  LYS A 269      18.269 -26.387  38.722  1.00  4.250          H  
ATOM   4177 2HZ  LYS A 269      18.290 -26.000  37.125  1.00  4.250          H  
ATOM   4178 3HZ  LYS A 269      18.770 -24.891  38.244  1.00  4.250          H  
ATOM   4179  N   THR A 270      15.561 -25.531  31.973  1.00  2.910          N  
ATOM   4180  CA  THR A 270      14.878 -26.718  31.499  1.00  3.110          C  
ATOM   4181  C   THR A 270      15.860 -27.672  30.850  1.00  3.520          C  
ATOM   4182  O   THR A 270      17.075 -27.487  30.948  1.00  3.500          O  
ATOM   4183  CB  THR A 270      13.712 -26.371  30.547  1.00  4.270          C  
ATOM   4184  OG1 THR A 270      12.954 -27.568  30.310  1.00  4.270          O  
ATOM   4185  CG2 THR A 270      14.211 -25.776  29.211  1.00  4.270          C  
ATOM   4186  H   THR A 270      16.413 -25.231  31.517  1.00  3.490          H  
ATOM   4187  HA  THR A 270      14.449 -27.233  32.358  1.00  3.730          H  
ATOM   4188  HB  THR A 270      13.065 -25.638  31.032  1.00  5.130          H  
ATOM   4189  HG1 THR A 270      12.469 -27.773  31.125  1.00  5.130          H  
ATOM   4190 1HG2 THR A 270      13.358 -25.543  28.577  1.00  5.130          H  
ATOM   4191 2HG2 THR A 270      14.771 -24.864  29.414  1.00  5.130          H  
ATOM   4192 3HG2 THR A 270      14.847 -26.478  28.694  1.00  5.130          H  
ATOM   4193  N   SER A 271      15.328 -28.698  30.206  1.00  3.930          N  
ATOM   4194  CA  SER A 271      16.129 -29.712  29.540  1.00  4.480          C  
ATOM   4195  C   SER A 271      16.945 -29.068  28.430  1.00  5.100          C  
ATOM   4196  O   SER A 271      16.442 -28.201  27.709  1.00  5.520          O  
ATOM   4197  CB  SER A 271      15.225 -30.785  28.963  1.00  6.050          C  
ATOM   4198  OG  SER A 271      14.522 -31.457  29.974  1.00  6.050          O  
ATOM   4199  H   SER A 271      14.316 -28.747  30.170  1.00  4.720          H  
ATOM   4200  HA  SER A 271      16.811 -30.159  30.265  1.00  5.380          H  
ATOM   4201 1HB  SER A 271      14.523 -30.329  28.264  1.00  7.260          H  
ATOM   4202 2HB  SER A 271      15.828 -31.500  28.398  1.00  7.260          H  
ATOM   4203  HG  SER A 271      13.993 -32.127  29.530  1.00  7.260          H  
ATOM   4204  N   LEU A 272      18.176 -29.539  28.206  1.00  5.210          N  
ATOM   4205  CA  LEU A 272      18.997 -28.976  27.129  1.00  6.000          C  
ATOM   4206  C   LEU A 272      18.345 -29.169  25.775  1.00  7.190          C  
ATOM   4207  O   LEU A 272      18.415 -28.301  24.904  1.00  7.930          O  
ATOM   4208  CB  LEU A 272      20.398 -29.586  27.118  1.00  8.080          C  
ATOM   4209  CG  LEU A 272      21.334 -29.199  28.295  1.00  8.080          C  
ATOM   4210  CD1 LEU A 272      22.595 -30.048  28.206  1.00  8.080          C  
ATOM   4211  CD2 LEU A 272      21.696 -27.686  28.223  1.00  8.080          C  
ATOM   4212  H   LEU A 272      18.545 -30.273  28.796  1.00  6.250          H  
ATOM   4213  HA  LEU A 272      19.088 -27.916  27.298  1.00  7.200          H  
ATOM   4214 1HB  LEU A 272      20.294 -30.674  27.114  1.00  9.700          H  
ATOM   4215 2HB  LEU A 272      20.890 -29.291  26.190  1.00  9.700          H  
ATOM   4216  HG  LEU A 272      20.843 -29.411  29.243  1.00  9.700          H  
ATOM   4217 1HD1 LEU A 272      23.262 -29.798  29.031  1.00  9.700          H  
ATOM   4218 2HD1 LEU A 272      22.329 -31.104  28.264  1.00  9.700          H  
ATOM   4219 3HD1 LEU A 272      23.102 -29.854  27.261  1.00  9.700          H  
ATOM   4220 1HD2 LEU A 272      22.365 -27.442  29.048  1.00  9.700          H  
ATOM   4221 2HD2 LEU A 272      22.196 -27.474  27.278  1.00  9.700          H  
ATOM   4222 3HD2 LEU A 272      20.810 -27.067  28.305  1.00  9.700          H  
ATOM   4223  N   GLU A 273      17.636 -30.277  25.620  1.00  7.450          N  
ATOM   4224  CA  GLU A 273      16.950 -30.600  24.383  1.00  8.650          C  
ATOM   4225  C   GLU A 273      15.922 -29.531  23.968  1.00  9.690          C  
ATOM   4226  O   GLU A 273      15.550 -29.462  22.796  1.00 10.720          O  
ATOM   4227  CB  GLU A 273      16.273 -31.969  24.517  1.00 11.630          C  
ATOM   4228  CG  GLU A 273      17.252 -33.170  24.630  1.00 11.630          C  
ATOM   4229  CD  GLU A 273      17.786 -33.439  26.038  1.00 11.630          C  
ATOM   4230  OE1 GLU A 273      17.667 -32.577  26.890  1.00 11.630          O  
ATOM   4231  OE2 GLU A 273      18.313 -34.502  26.251  1.00 11.630          O  
ATOM   4232  H   GLU A 273      17.623 -30.967  26.373  1.00  8.940          H  
ATOM   4233  HA  GLU A 273      17.697 -30.666  23.593  1.00 10.380          H  
ATOM   4234 1HB  GLU A 273      15.635 -31.972  25.401  1.00 13.960          H  
ATOM   4235 2HB  GLU A 273      15.634 -32.140  23.652  1.00 13.960          H  
ATOM   4236 1HG  GLU A 273      16.741 -34.065  24.277  1.00 13.960          H  
ATOM   4237 2HG  GLU A 273      18.095 -32.987  23.965  1.00 13.960          H  
ATOM   4238  N   LYS A 274      15.421 -28.737  24.924  1.00  9.570          N  
ATOM   4239  CA  LYS A 274      14.451 -27.684  24.643  1.00 10.670          C  
ATOM   4240  C   LYS A 274      15.177 -26.336  24.706  1.00 10.670          C  
ATOM   4241  O   LYS A 274      15.078 -25.508  23.800  1.00 11.680          O  
ATOM   4242  CB  LYS A 274      13.278 -27.757  25.645  1.00 14.500          C  
ATOM   4243  CG  LYS A 274      12.086 -26.774  25.397  1.00 14.500          C  
ATOM   4244  CD  LYS A 274      10.886 -27.082  26.374  1.00 14.500          C  
ATOM   4245  CE  LYS A 274       9.618 -26.228  26.055  1.00 14.500          C  
ATOM   4246  NZ  LYS A 274       8.375 -26.644  26.914  1.00 14.500          N  
ATOM   4247  H   LYS A 274      15.782 -28.838  25.871  1.00 11.480          H  
ATOM   4248  HA  LYS A 274      14.063 -27.810  23.635  1.00 12.800          H  
ATOM   4249 1HB  LYS A 274      12.873 -28.766  25.638  1.00 17.400          H  
ATOM   4250 2HB  LYS A 274      13.657 -27.573  26.650  1.00 17.400          H  
ATOM   4251 1HG  LYS A 274      12.425 -25.748  25.556  1.00 17.400          H  
ATOM   4252 2HG  LYS A 274      11.746 -26.871  24.363  1.00 17.400          H  
ATOM   4253 1HD  LYS A 274      10.623 -28.137  26.301  1.00 17.400          H  
ATOM   4254 2HD  LYS A 274      11.200 -26.877  27.402  1.00 17.400          H  
ATOM   4255 1HE  LYS A 274       9.828 -25.178  26.218  1.00 17.400          H  
ATOM   4256 2HE  LYS A 274       9.392 -26.378  25.006  1.00 17.400          H  
ATOM   4257 1HZ  LYS A 274       7.471 -26.107  26.669  1.00 17.400          H  
ATOM   4258 2HZ  LYS A 274       8.197 -27.622  26.742  1.00 17.400          H  
ATOM   4259 3HZ  LYS A 274       8.581 -26.507  27.891  1.00 17.400          H  
ATOM   4260  N   PHE A 275      15.957 -26.139  25.766  1.00  9.530          N  
ATOM   4261  CA  PHE A 275      16.704 -24.915  26.033  1.00  9.350          C  
ATOM   4262  C   PHE A 275      17.631 -24.478  24.909  1.00  9.630          C  
ATOM   4263  O   PHE A 275      17.640 -23.307  24.513  1.00  9.870          O  
ATOM   4264  CB  PHE A 275      17.548 -25.080  27.288  1.00 13.160          C  
ATOM   4265  CG  PHE A 275      18.436 -23.935  27.550  1.00 13.160          C  
ATOM   4266  CD1 PHE A 275      17.957 -22.784  28.142  1.00 13.160          C  
ATOM   4267  CD2 PHE A 275      19.778 -24.001  27.189  1.00 13.160          C  
ATOM   4268  CE1 PHE A 275      18.794 -21.720  28.369  1.00 13.160          C  
ATOM   4269  CE2 PHE A 275      20.613 -22.941  27.409  1.00 13.160          C  
ATOM   4270  CZ  PHE A 275      20.122 -21.795  28.002  1.00 13.160          C  
ATOM   4271  H   PHE A 275      16.016 -26.877  26.467  1.00 11.440          H  
ATOM   4272  HA  PHE A 275      15.979 -24.117  26.202  1.00 11.220          H  
ATOM   4273 1HB  PHE A 275      16.912 -25.228  28.149  1.00 15.790          H  
ATOM   4274 2HB  PHE A 275      18.152 -25.954  27.190  1.00 15.790          H  
ATOM   4275  HD1 PHE A 275      16.908 -22.721  28.436  1.00 15.790          H  
ATOM   4276  HD2 PHE A 275      20.164 -24.908  26.721  1.00 15.790          H  
ATOM   4277  HE1 PHE A 275      18.401 -20.822  28.844  1.00 15.790          H  
ATOM   4278  HE2 PHE A 275      21.662 -23.002  27.121  1.00 15.790          H  
ATOM   4279  HZ  PHE A 275      20.783 -20.956  28.184  1.00 15.790          H  
ATOM   4280  N   ALA A 276      18.411 -25.431  24.396  1.00  9.750          N  
ATOM   4281  CA  ALA A 276      19.466 -25.216  23.425  1.00 10.180          C  
ATOM   4282  C   ALA A 276      19.003 -24.528  22.152  1.00 10.240          C  
ATOM   4283  O   ALA A 276      19.833 -23.937  21.454  1.00 10.430          O  
ATOM   4284  CB  ALA A 276      20.107 -26.542  23.078  1.00 14.080          C  
ATOM   4285  H   ALA A 276      18.303 -26.388  24.738  1.00 11.700          H  
ATOM   4286  HA  ALA A 276      20.214 -24.574  23.893  1.00 12.220          H  
ATOM   4287 1HB  ALA A 276      20.930 -26.379  22.385  1.00 16.900          H  
ATOM   4288 2HB  ALA A 276      20.483 -27.016  23.987  1.00 16.900          H  
ATOM   4289 3HB  ALA A 276      19.364 -27.194  22.615  1.00 16.900          H  
ATOM   4290  N   VAL A 277      17.699 -24.563  21.829  1.00 10.130          N  
ATOM   4291  CA  VAL A 277      17.230 -23.907  20.608  1.00 10.160          C  
ATOM   4292  C   VAL A 277      17.568 -22.414  20.647  1.00 10.350          C  
ATOM   4293  O   VAL A 277      17.616 -21.766  19.600  1.00 10.480          O  
ATOM   4294  CB  VAL A 277      15.723 -24.095  20.391  1.00 14.210          C  
ATOM   4295  CG1 VAL A 277      14.921 -23.250  21.360  1.00 14.210          C  
ATOM   4296  CG2 VAL A 277      15.365 -23.734  18.935  1.00 14.210          C  
ATOM   4297  H   VAL A 277      17.025 -25.020  22.456  1.00 12.160          H  
ATOM   4298  HA  VAL A 277      17.750 -24.355  19.759  1.00 12.190          H  
ATOM   4299  HB  VAL A 277      15.476 -25.136  20.594  1.00 17.050          H  
ATOM   4300 1HG1 VAL A 277      13.885 -23.441  21.190  1.00 17.050          H  
ATOM   4301 2HG1 VAL A 277      15.176 -23.514  22.382  1.00 17.050          H  
ATOM   4302 3HG1 VAL A 277      15.117 -22.192  21.205  1.00 17.050          H  
ATOM   4303 1HG2 VAL A 277      14.316 -23.890  18.785  1.00 17.050          H  
ATOM   4304 2HG2 VAL A 277      15.592 -22.696  18.722  1.00 17.050          H  
ATOM   4305 3HG2 VAL A 277      15.929 -24.368  18.245  1.00 17.050          H  
ATOM   4306  N   LYS A 278      17.805 -21.876  21.854  1.00 10.370          N  
ATOM   4307  CA  LYS A 278      18.174 -20.497  22.108  1.00 10.500          C  
ATOM   4308  C   LYS A 278      19.215 -19.985  21.122  1.00 10.980          C  
ATOM   4309  O   LYS A 278      19.200 -18.805  20.787  1.00 11.080          O  
ATOM   4310  CB  LYS A 278      18.720 -20.354  23.534  1.00 14.650          C  
ATOM   4311  CG  LYS A 278      19.118 -18.923  23.942  1.00 14.650          C  
ATOM   4312  CD  LYS A 278      19.618 -18.877  25.392  1.00 14.650          C  
ATOM   4313  CE  LYS A 278      20.073 -17.470  25.775  1.00 14.650          C  
ATOM   4314  NZ  LYS A 278      20.607 -17.407  27.167  1.00 14.650          N  
ATOM   4315  H   LYS A 278      17.736 -22.491  22.673  1.00 12.440          H  
ATOM   4316  HA  LYS A 278      17.280 -19.883  22.006  1.00 12.600          H  
ATOM   4317 1HB  LYS A 278      17.969 -20.707  24.243  1.00 17.580          H  
ATOM   4318 2HB  LYS A 278      19.593 -21.000  23.650  1.00 17.580          H  
ATOM   4319 1HG  LYS A 278      19.913 -18.555  23.290  1.00 17.580          H  
ATOM   4320 2HG  LYS A 278      18.257 -18.265  23.835  1.00 17.580          H  
ATOM   4321 1HD  LYS A 278      18.817 -19.194  26.063  1.00 17.580          H  
ATOM   4322 2HD  LYS A 278      20.453 -19.568  25.507  1.00 17.580          H  
ATOM   4323 1HE  LYS A 278      20.851 -17.147  25.084  1.00 17.580          H  
ATOM   4324 2HE  LYS A 278      19.224 -16.789  25.692  1.00 17.580          H  
ATOM   4325 1HZ  LYS A 278      20.894 -16.459  27.376  1.00 17.580          H  
ATOM   4326 2HZ  LYS A 278      19.892 -17.692  27.820  1.00 17.580          H  
ATOM   4327 3HZ  LYS A 278      21.402 -18.023  27.251  1.00 17.580          H  
ATOM   4328  N   SER A 279      20.128 -20.848  20.653  1.00 11.260          N  
ATOM   4329  CA  SER A 279      21.220 -20.440  19.764  1.00 11.700          C  
ATOM   4330  C   SER A 279      20.719 -19.863  18.431  1.00 11.760          C  
ATOM   4331  O   SER A 279      21.481 -19.227  17.697  1.00 11.990          O  
ATOM   4332  CB  SER A 279      22.133 -21.613  19.471  1.00 16.200          C  
ATOM   4333  OG  SER A 279      21.506 -22.548  18.638  1.00 16.200          O  
ATOM   4334  H   SER A 279      20.062 -21.836  20.928  1.00 13.510          H  
ATOM   4335  HA  SER A 279      21.797 -19.667  20.273  1.00 14.040          H  
ATOM   4336 1HB  SER A 279      23.052 -21.259  19.003  1.00 19.440          H  
ATOM   4337 2HB  SER A 279      22.406 -22.092  20.410  1.00 19.440          H  
ATOM   4338  HG  SER A 279      22.078 -23.322  18.623  1.00 19.440          H  
ATOM   4339  N   CYS A 280      19.446 -20.102  18.104  1.00 11.540          N  
ATOM   4340  CA  CYS A 280      18.821 -19.624  16.879  1.00 11.590          C  
ATOM   4341  C   CYS A 280      18.376 -18.150  16.964  1.00 11.390          C  
ATOM   4342  O   CYS A 280      17.956 -17.557  15.950  1.00 11.460          O  
ATOM   4343  CB  CYS A 280      17.613 -20.483  16.583  1.00 16.210          C  
ATOM   4344  SG  CYS A 280      17.981 -22.207  16.226  1.00 16.210          S  
ATOM   4345  H   CYS A 280      18.879 -20.646  18.760  1.00 13.850          H  
ATOM   4346  HA  CYS A 280      19.542 -19.726  16.068  1.00 13.910          H  
ATOM   4347 1HB  CYS A 280      16.976 -20.471  17.462  1.00 19.450          H  
ATOM   4348 2HB  CYS A 280      17.070 -20.064  15.753  1.00 19.450          H  
ATOM   4349  HG  CYS A 280      18.518 -22.473  17.431  1.00 19.450          H  
ATOM   4350  N   LEU A 281      18.437 -17.588  18.185  1.00 11.170          N  
ATOM   4351  CA  LEU A 281      18.084 -16.209  18.510  1.00 10.890          C  
ATOM   4352  C   LEU A 281      19.447 -15.493  18.433  1.00 10.710          C  
ATOM   4353  O   LEU A 281      20.341 -15.868  19.190  1.00  9.760          O  
ATOM   4354  CB  LEU A 281      17.460 -16.187  19.923  1.00 15.360          C  
ATOM   4355  CG  LEU A 281      16.894 -14.878  20.464  1.00 15.360          C  
ATOM   4356  CD1 LEU A 281      15.684 -14.480  19.684  1.00 15.360          C  
ATOM   4357  CD2 LEU A 281      16.536 -15.031  21.920  1.00 15.360          C  
ATOM   4358  H   LEU A 281      18.787 -18.158  18.963  1.00 13.400          H  
ATOM   4359  HA  LEU A 281      17.410 -15.816  17.788  1.00 13.070          H  
ATOM   4360 1HB  LEU A 281      16.658 -16.926  19.952  1.00 18.430          H  
ATOM   4361 2HB  LEU A 281      18.229 -16.512  20.625  1.00 18.430          H  
ATOM   4362  HG  LEU A 281      17.613 -14.116  20.342  1.00 18.430          H  
ATOM   4363 1HD1 LEU A 281      15.300 -13.552  20.081  1.00 18.430          H  
ATOM   4364 2HD1 LEU A 281      15.931 -14.350  18.656  1.00 18.430          H  
ATOM   4365 3HD1 LEU A 281      14.917 -15.243  19.775  1.00 18.430          H  
ATOM   4366 1HD2 LEU A 281      16.138 -14.082  22.288  1.00 18.430          H  
ATOM   4367 2HD2 LEU A 281      15.785 -15.811  22.018  1.00 18.430          H  
ATOM   4368 3HD2 LEU A 281      17.425 -15.302  22.490  1.00 18.430          H  
ATOM   4369  N   SER A 282      19.668 -14.507  17.533  1.00 11.620          N  
ATOM   4370  CA  SER A 282      21.071 -14.064  17.396  1.00 11.460          C  
ATOM   4371  C   SER A 282      21.522 -12.662  17.792  1.00 10.890          C  
ATOM   4372  O   SER A 282      22.655 -12.525  18.255  1.00 10.340          O  
ATOM   4373  CB  SER A 282      21.485 -14.253  15.955  1.00 16.110          C  
ATOM   4374  OG  SER A 282      20.711 -13.451  15.106  1.00 16.110          O  
ATOM   4375  H   SER A 282      18.940 -14.103  16.936  1.00 13.940          H  
ATOM   4376  HA  SER A 282      21.680 -14.748  17.986  1.00 13.750          H  
ATOM   4377 1HB  SER A 282      22.536 -13.991  15.847  1.00 19.330          H  
ATOM   4378 2HB  SER A 282      21.372 -15.299  15.678  1.00 19.330          H  
ATOM   4379  HG  SER A 282      21.036 -13.616  14.218  1.00 19.330          H  
ATOM   4380  N   GLN A 283      20.702 -11.622  17.658  1.00 11.040          N  
ATOM   4381  CA  GLN A 283      21.237 -10.275  17.998  1.00 10.560          C  
ATOM   4382  C   GLN A 283      20.257  -9.134  17.859  1.00 10.410          C  
ATOM   4383  O   GLN A 283      19.275  -9.254  17.139  1.00 10.340          O  
ATOM   4384  CB  GLN A 283      22.439  -9.894  17.095  1.00 14.980          C  
ATOM   4385  CG  GLN A 283      22.136  -9.882  15.580  1.00 14.980          C  
ATOM   4386  CD  GLN A 283      21.547  -8.547  15.075  1.00 14.980          C  
ATOM   4387  OE1 GLN A 283      21.895  -7.472  15.565  1.00 14.980          O  
ATOM   4388  NE2 GLN A 283      20.652  -8.624  14.100  1.00 14.980          N  
ATOM   4389  H   GLN A 283      19.761 -11.771  17.278  1.00 13.250          H  
ATOM   4390  HA  GLN A 283      21.570 -10.288  19.032  1.00 12.670          H  
ATOM   4391 1HB  GLN A 283      22.761  -8.889  17.358  1.00 17.970          H  
ATOM   4392 2HB  GLN A 283      23.292 -10.532  17.262  1.00 17.970          H  
ATOM   4393 1HG  GLN A 283      23.061 -10.072  15.041  1.00 17.970          H  
ATOM   4394 2HG  GLN A 283      21.413 -10.669  15.363  1.00 17.970          H  
ATOM   4395 1HE2 GLN A 283      20.231  -7.793  13.738  1.00 17.970          H  
ATOM   4396 2HE2 GLN A 283      20.383  -9.517  13.738  1.00 17.970          H  
ATOM   4397  N   LEU A 284      20.535  -8.037  18.570  1.00 10.420          N  
ATOM   4398  CA  LEU A 284      19.849  -6.761  18.393  1.00 10.370          C  
ATOM   4399  C   LEU A 284      20.679  -5.652  19.061  1.00 10.000          C  
ATOM   4400  O   LEU A 284      20.901  -5.679  20.275  1.00  9.290          O  
ATOM   4401  CB  LEU A 284      18.407  -6.848  18.934  1.00 14.540          C  
ATOM   4402  CG  LEU A 284      17.485  -5.622  18.697  1.00 14.540          C  
ATOM   4403  CD1 LEU A 284      16.042  -6.129  18.506  1.00 14.540          C  
ATOM   4404  CD2 LEU A 284      17.552  -4.667  19.915  1.00 14.540          C  
ATOM   4405  H   LEU A 284      21.315  -8.066  19.216  1.00 12.500          H  
ATOM   4406  HA  LEU A 284      19.796  -6.546  17.326  1.00 12.440          H  
ATOM   4407 1HB  LEU A 284      17.916  -7.703  18.477  1.00 17.450          H  
ATOM   4408 2HB  LEU A 284      18.453  -7.027  20.005  1.00 17.450          H  
ATOM   4409  HG  LEU A 284      17.788  -5.088  17.796  1.00 17.450          H  
ATOM   4410 1HD1 LEU A 284      15.373  -5.278  18.340  1.00 17.450          H  
ATOM   4411 2HD1 LEU A 284      16.004  -6.791  17.640  1.00 17.450          H  
ATOM   4412 3HD1 LEU A 284      15.719  -6.671  19.373  1.00 17.450          H  
ATOM   4413 1HD2 LEU A 284      16.883  -3.822  19.745  1.00 17.450          H  
ATOM   4414 2HD2 LEU A 284      17.244  -5.189  20.800  1.00 17.450          H  
ATOM   4415 3HD2 LEU A 284      18.555  -4.295  20.064  1.00 17.450          H  
ATOM   4416  N   TYR A 285      21.148  -4.679  18.286  1.00 10.520          N  
ATOM   4417  CA  TYR A 285      21.992  -3.627  18.857  1.00 10.230          C  
ATOM   4418  C   TYR A 285      22.023  -2.373  17.995  1.00 10.430          C  
ATOM   4419  O   TYR A 285      21.564  -2.391  16.847  1.00 10.330          O  
ATOM   4420  CB  TYR A 285      23.422  -4.131  19.068  1.00 14.440          C  
ATOM   4421  CG  TYR A 285      24.144  -4.456  17.794  1.00 14.440          C  
ATOM   4422  CD1 TYR A 285      24.939  -3.491  17.199  1.00 14.440          C  
ATOM   4423  CD2 TYR A 285      24.011  -5.703  17.212  1.00 14.440          C  
ATOM   4424  CE1 TYR A 285      25.598  -3.763  16.029  1.00 14.440          C  
ATOM   4425  CE2 TYR A 285      24.672  -5.980  16.036  1.00 14.440          C  
ATOM   4426  CZ  TYR A 285      25.464  -5.013  15.443  1.00 14.440          C  
ATOM   4427  OH  TYR A 285      26.126  -5.283  14.266  1.00 14.440          O  
ATOM   4428  H   TYR A 285      20.943  -4.680  17.294  1.00 12.620          H  
ATOM   4429  HA  TYR A 285      21.578  -3.346  19.826  1.00 12.280          H  
ATOM   4430 1HB  TYR A 285      24.002  -3.376  19.602  1.00 17.330          H  
ATOM   4431 2HB  TYR A 285      23.410  -5.027  19.689  1.00 17.330          H  
ATOM   4432  HD1 TYR A 285      25.039  -2.512  17.662  1.00 17.330          H  
ATOM   4433  HD2 TYR A 285      23.383  -6.462  17.675  1.00 17.330          H  
ATOM   4434  HE1 TYR A 285      26.221  -3.001  15.562  1.00 17.330          H  
ATOM   4435  HE2 TYR A 285      24.565  -6.961  15.573  1.00 17.330          H  
ATOM   4436  HH  TYR A 285      25.923  -6.178  13.985  1.00 17.330          H  
ATOM   4437  N   GLN A 286      22.577  -1.297  18.568  1.00 10.790          N  
ATOM   4438  CA  GLN A 286      22.839  -0.020  17.902  1.00 11.290          C  
ATOM   4439  C   GLN A 286      24.210   0.488  18.326  1.00 11.200          C  
ATOM   4440  O   GLN A 286      24.651   0.212  19.444  1.00 11.260          O  
ATOM   4441  CB  GLN A 286      21.775   1.033  18.254  1.00 15.610          C  
ATOM   4442  CG  GLN A 286      20.369   0.715  17.777  1.00 15.610          C  
ATOM   4443  CD  GLN A 286      20.214   0.905  16.271  1.00 15.610          C  
ATOM   4444  OE1 GLN A 286      19.878   2.000  15.803  1.00 15.610          O  
ATOM   4445  NE2 GLN A 286      20.486  -0.144  15.510  1.00 15.610          N  
ATOM   4446  H   GLN A 286      22.885  -1.389  19.528  1.00 12.950          H  
ATOM   4447  HA  GLN A 286      22.869  -0.174  16.825  1.00 13.550          H  
ATOM   4448 1HB  GLN A 286      21.743   1.168  19.334  1.00 18.730          H  
ATOM   4449 2HB  GLN A 286      22.063   1.991  17.818  1.00 18.730          H  
ATOM   4450 1HG  GLN A 286      20.121  -0.311  18.019  1.00 18.730          H  
ATOM   4451 2HG  GLN A 286      19.673   1.389  18.275  1.00 18.730          H  
ATOM   4452 1HE2 GLN A 286      20.411  -0.082  14.516  1.00 18.730          H  
ATOM   4453 2HE2 GLN A 286      20.799  -1.017  15.944  1.00 18.730          H  
ATOM   4454  N   THR A 287      24.874   1.234  17.444  1.00 11.150          N  
ATOM   4455  CA  THR A 287      26.173   1.836  17.739  1.00 11.220          C  
ATOM   4456  C   THR A 287      26.172   3.312  17.363  1.00 11.770          C  
ATOM   4457  O   THR A 287      25.246   3.790  16.700  1.00 12.030          O  
ATOM   4458  CB  THR A 287      27.311   1.132  16.968  1.00 15.680          C  
ATOM   4459  OG1 THR A 287      27.146   1.363  15.561  1.00 15.680          O  
ATOM   4460  CG2 THR A 287      27.271  -0.367  17.226  1.00 15.680          C  
ATOM   4461  H   THR A 287      24.471   1.408  16.533  1.00 13.380          H  
ATOM   4462  HA  THR A 287      26.368   1.758  18.808  1.00 13.460          H  
ATOM   4463  HB  THR A 287      28.271   1.536  17.290  1.00 18.820          H  
ATOM   4464  HG1 THR A 287      27.943   1.093  15.094  1.00 18.820          H  
ATOM   4465 1HG2 THR A 287      28.075  -0.854  16.678  1.00 18.820          H  
ATOM   4466 2HG2 THR A 287      27.388  -0.559  18.292  1.00 18.820          H  
ATOM   4467 3HG2 THR A 287      26.325  -0.764  16.890  1.00 18.820          H  
ATOM   4468  N   GLU A 288      27.215   4.036  17.782  1.00 12.060          N  
ATOM   4469  CA  GLU A 288      27.368   5.443  17.424  1.00 12.450          C  
ATOM   4470  C   GLU A 288      28.817   5.717  16.992  1.00 11.550          C  
ATOM   4471  O   GLU A 288      29.730   5.087  17.523  1.00 10.780          O  
ATOM   4472  CB  GLU A 288      27.007   6.357  18.605  1.00 17.270          C  
ATOM   4473  CG  GLU A 288      25.549   6.296  19.052  1.00 17.270          C  
ATOM   4474  CD  GLU A 288      25.237   7.272  20.169  1.00 17.270          C  
ATOM   4475  OE1 GLU A 288      26.140   7.952  20.598  1.00 17.270          O  
ATOM   4476  OE2 GLU A 288      24.103   7.337  20.585  1.00 17.270          O  
ATOM   4477  H   GLU A 288      27.927   3.588  18.342  1.00 14.470          H  
ATOM   4478  HA  GLU A 288      26.678   5.642  16.615  1.00 14.940          H  
ATOM   4479 1HB  GLU A 288      27.624   6.093  19.463  1.00 20.730          H  
ATOM   4480 2HB  GLU A 288      27.239   7.391  18.351  1.00 20.730          H  
ATOM   4481 1HG  GLU A 288      24.910   6.512  18.197  1.00 20.730          H  
ATOM   4482 2HG  GLU A 288      25.324   5.288  19.391  1.00 20.730          H  
ATOM   4483  N   PRO A 289      29.047   6.593  15.994  1.00 11.700          N  
ATOM   4484  CA  PRO A 289      30.350   7.033  15.510  1.00 11.030          C  
ATOM   4485  C   PRO A 289      31.023   8.071  16.410  1.00 11.190          C  
ATOM   4486  O   PRO A 289      30.340   8.852  17.071  1.00 11.000          O  
ATOM   4487  CB  PRO A 289      29.994   7.650  14.153  1.00 16.540          C  
ATOM   4488  CG  PRO A 289      28.592   8.180  14.336  1.00 16.540          C  
ATOM   4489  CD  PRO A 289      27.910   7.185  15.254  1.00 16.540          C  
ATOM   4490  HA  PRO A 289      30.999   6.158  15.385  1.00 13.240          H  
ATOM   4491 1HB  PRO A 289      30.714   8.437  13.901  1.00 19.850          H  
ATOM   4492 2HB  PRO A 289      30.066   6.887  13.363  1.00 19.850          H  
ATOM   4493 1HG  PRO A 289      28.636   9.191  14.778  1.00 19.850          H  
ATOM   4494 2HG  PRO A 289      28.091   8.281  13.361  1.00 19.850          H  
ATOM   4495 1HD  PRO A 289      27.239   7.734  15.932  1.00 19.850          H  
ATOM   4496 2HD  PRO A 289      27.385   6.420  14.654  1.00 19.850          H  
ATOM   4497  N   LYS A 290      32.353   8.160  16.269  1.00 11.740          N  
ATOM   4498  CA  LYS A 290      33.230   9.179  16.865  1.00 12.270          C  
ATOM   4499  C   LYS A 290      33.339   9.226  18.394  1.00 12.490          C  
ATOM   4500  O   LYS A 290      32.619   8.559  19.139  1.00 12.490          O  
ATOM   4501  CB  LYS A 290      32.806  10.569  16.369  1.00 16.970          C  
ATOM   4502  CG  LYS A 290      32.999  10.793  14.877  1.00 16.970          C  
ATOM   4503  CD  LYS A 290      32.547  12.188  14.467  1.00 16.970          C  
ATOM   4504  CE  LYS A 290      32.729  12.420  12.971  1.00 16.970          C  
ATOM   4505  NZ  LYS A 290      32.252  13.773  12.552  1.00 16.970          N  
ATOM   4506  H   LYS A 290      32.799   7.447  15.710  1.00 14.090          H  
ATOM   4507  HA  LYS A 290      34.237   8.988  16.490  1.00 14.720          H  
ATOM   4508 1HB  LYS A 290      31.764  10.757  16.609  1.00 20.360          H  
ATOM   4509 2HB  LYS A 290      33.387  11.330  16.885  1.00 20.360          H  
ATOM   4510 1HG  LYS A 290      34.051  10.667  14.625  1.00 20.360          H  
ATOM   4511 2HG  LYS A 290      32.424  10.058  14.326  1.00 20.360          H  
ATOM   4512 1HD  LYS A 290      31.491  12.311  14.715  1.00 20.360          H  
ATOM   4513 2HD  LYS A 290      33.120  12.933  15.017  1.00 20.360          H  
ATOM   4514 1HE  LYS A 290      33.785  12.326  12.722  1.00 20.360          H  
ATOM   4515 2HE  LYS A 290      32.167  11.664  12.422  1.00 20.360          H  
ATOM   4516 1HZ  LYS A 290      32.390  13.886  11.557  1.00 20.360          H  
ATOM   4517 2HZ  LYS A 290      31.269  13.868  12.768  1.00 20.360          H  
ATOM   4518 3HZ  LYS A 290      32.773  14.484  13.045  1.00 20.360          H  
ATOM   4519  N   THR A 291      34.344   9.979  18.838  1.00 12.860          N  
ATOM   4520  CA  THR A 291      34.686  10.195  20.240  1.00 13.350          C  
ATOM   4521  C   THR A 291      35.633  11.379  20.342  1.00 13.760          C  
ATOM   4522  O   THR A 291      36.327  11.691  19.369  1.00 13.360          O  
ATOM   4523  CB  THR A 291      35.321   8.953  20.882  1.00 18.490          C  
ATOM   4524  OG1 THR A 291      35.567   9.220  22.272  1.00 18.490          O  
ATOM   4525  CG2 THR A 291      36.630   8.600  20.187  1.00 18.490          C  
ATOM   4526  H   THR A 291      34.902  10.468  18.154  1.00 15.430          H  
ATOM   4527  HA  THR A 291      33.777  10.439  20.791  1.00 16.020          H  
ATOM   4528  HB  THR A 291      34.629   8.114  20.801  1.00 22.190          H  
ATOM   4529  HG1 THR A 291      35.722   8.390  22.732  1.00 22.190          H  
ATOM   4530 1HG2 THR A 291      37.059   7.717  20.656  1.00 22.190          H  
ATOM   4531 2HG2 THR A 291      36.438   8.394  19.135  1.00 22.190          H  
ATOM   4532 3HG2 THR A 291      37.335   9.424  20.269  1.00 22.190          H  
ATOM   4533  N   SER A 292      35.677  12.033  21.497  1.00 14.630          N  
ATOM   4534  CA  SER A 292      36.625  13.123  21.701  1.00 15.210          C  
ATOM   4535  C   SER A 292      37.000  13.309  23.164  1.00 15.440          C  
ATOM   4536  O   SER A 292      36.290  12.866  24.071  1.00 15.320          O  
ATOM   4537  CB  SER A 292      36.058  14.427  21.169  1.00 21.060          C  
ATOM   4538  OG  SER A 292      34.945  14.836  21.915  1.00 21.060          O  
ATOM   4539  H   SER A 292      35.075  11.743  22.256  1.00 17.560          H  
ATOM   4540  HA  SER A 292      37.535  12.889  21.148  1.00 18.250          H  
ATOM   4541 1HB  SER A 292      36.826  15.199  21.209  1.00 25.270          H  
ATOM   4542 2HB  SER A 292      35.774  14.302  20.125  1.00 25.270          H  
ATOM   4543  HG  SER A 292      34.636  15.647  21.506  1.00 25.270          H  
ATOM   4544  N   VAL A 293      38.148  13.955  23.370  1.00 15.830          N  
ATOM   4545  CA  VAL A 293      38.679  14.313  24.679  1.00 16.260          C  
ATOM   4546  C   VAL A 293      39.099  15.769  24.687  1.00 17.640          C  
ATOM   4547  O   VAL A 293      39.766  16.220  23.755  1.00 18.040          O  
ATOM   4548  CB  VAL A 293      39.900  13.429  25.043  1.00 22.590          C  
ATOM   4549  CG1 VAL A 293      40.492  13.846  26.420  1.00 22.590          C  
ATOM   4550  CG2 VAL A 293      39.473  11.965  25.071  1.00 22.590          C  
ATOM   4551  H   VAL A 293      38.666  14.255  22.555  1.00 19.000          H  
ATOM   4552  HA  VAL A 293      37.898  14.169  25.427  1.00 19.510          H  
ATOM   4553  HB  VAL A 293      40.681  13.569  24.295  1.00 27.110          H  
ATOM   4554 1HG1 VAL A 293      41.349  13.213  26.646  1.00 27.110          H  
ATOM   4555 2HG1 VAL A 293      40.822  14.885  26.403  1.00 27.110          H  
ATOM   4556 3HG1 VAL A 293      39.738  13.720  27.196  1.00 27.110          H  
ATOM   4557 1HG2 VAL A 293      40.330  11.343  25.317  1.00 27.110          H  
ATOM   4558 2HG2 VAL A 293      38.695  11.830  25.823  1.00 27.110          H  
ATOM   4559 3HG2 VAL A 293      39.087  11.670  24.101  1.00 27.110          H  
ATOM   4560  N   VAL A 294      38.728  16.502  25.730  1.00 18.350          N  
ATOM   4561  CA  VAL A 294      39.162  17.884  25.827  1.00 19.690          C  
ATOM   4562  C   VAL A 294      39.854  18.112  27.148  1.00 20.010          C  
ATOM   4563  O   VAL A 294      39.654  17.355  28.097  1.00 19.580          O  
ATOM   4564  CB  VAL A 294      37.974  18.861  25.703  1.00 27.030          C  
ATOM   4565  CG1 VAL A 294      37.293  18.689  24.357  1.00 27.030          C  
ATOM   4566  CG2 VAL A 294      36.986  18.624  26.835  1.00 27.030          C  
ATOM   4567  H   VAL A 294      38.178  16.078  26.464  1.00 22.020          H  
ATOM   4568  HA  VAL A 294      39.873  18.077  25.033  1.00 23.630          H  
ATOM   4569  HB  VAL A 294      38.344  19.881  25.759  1.00 32.440          H  
ATOM   4570 1HG1 VAL A 294      36.473  19.393  24.276  1.00 32.440          H  
ATOM   4571 2HG1 VAL A 294      38.011  18.873  23.562  1.00 32.440          H  
ATOM   4572 3HG1 VAL A 294      36.906  17.676  24.265  1.00 32.440          H  
ATOM   4573 1HG2 VAL A 294      36.171  19.311  26.741  1.00 32.440          H  
ATOM   4574 2HG2 VAL A 294      36.603  17.610  26.782  1.00 32.440          H  
ATOM   4575 3HG2 VAL A 294      37.464  18.779  27.804  1.00 32.440          H  
ATOM   4576  N   ILE A 295      40.641  19.171  27.216  1.00 20.800          N  
ATOM   4577  CA  ILE A 295      41.335  19.526  28.434  1.00 21.290          C  
ATOM   4578  C   ILE A 295      40.784  20.817  29.007  1.00 22.440          C  
ATOM   4579  O   ILE A 295      40.744  21.847  28.335  1.00 22.910          O  
ATOM   4580  CB  ILE A 295      42.845  19.639  28.164  1.00 29.610          C  
ATOM   4581  CG1 ILE A 295      43.374  18.302  27.508  1.00 29.610          C  
ATOM   4582  CG2 ILE A 295      43.631  19.999  29.435  1.00 29.610          C  
ATOM   4583  CD1 ILE A 295      43.209  17.022  28.297  1.00 29.610          C  
ATOM   4584  H   ILE A 295      40.752  19.747  26.394  1.00 24.960          H  
ATOM   4585  HA  ILE A 295      41.170  18.750  29.177  1.00 25.550          H  
ATOM   4586  HB  ILE A 295      43.000  20.421  27.442  1.00 35.530          H  
ATOM   4587 1HG1 ILE A 295      42.886  18.175  26.539  1.00 35.530          H  
ATOM   4588 2HG1 ILE A 295      44.416  18.404  27.354  1.00 35.530          H  
ATOM   4589 1HG2 ILE A 295      44.693  20.090  29.191  1.00 35.530          H  
ATOM   4590 2HG2 ILE A 295      43.277  20.948  29.839  1.00 35.530          H  
ATOM   4591 3HG2 ILE A 295      43.494  19.226  30.173  1.00 35.530          H  
ATOM   4592 1HD1 ILE A 295      43.637  16.203  27.719  1.00 35.530          H  
ATOM   4593 2HD1 ILE A 295      43.729  17.098  29.244  1.00 35.530          H  
ATOM   4594 3HD1 ILE A 295      42.163  16.812  28.477  1.00 35.530          H  
ATOM   4595  N   GLU A 296      40.385  20.746  30.265  1.00 22.900          N  
ATOM   4596  CA  GLU A 296      39.806  21.862  30.997  1.00 24.010          C  
ATOM   4597  C   GLU A 296      40.065  21.719  32.489  1.00 24.350          C  
ATOM   4598  O   GLU A 296      40.389  20.630  32.960  1.00 24.530          O  
ATOM   4599  CB  GLU A 296      38.290  21.935  30.746  1.00 33.170          C  
ATOM   4600  CG  GLU A 296      37.517  20.668  31.200  1.00 33.170          C  
ATOM   4601  CD  GLU A 296      36.020  20.740  30.991  1.00 33.170          C  
ATOM   4602  OE1 GLU A 296      35.518  21.813  30.781  1.00 33.170          O  
ATOM   4603  OE2 GLU A 296      35.383  19.714  31.045  1.00 33.170          O  
ATOM   4604  H   GLU A 296      40.466  19.850  30.728  1.00 27.480          H  
ATOM   4605  HA  GLU A 296      40.280  22.780  30.658  1.00 28.810          H  
ATOM   4606 1HB  GLU A 296      37.872  22.798  31.266  1.00 39.800          H  
ATOM   4607 2HB  GLU A 296      38.104  22.077  29.681  1.00 39.800          H  
ATOM   4608 1HG  GLU A 296      37.899  19.814  30.640  1.00 39.800          H  
ATOM   4609 2HG  GLU A 296      37.712  20.488  32.256  1.00 39.800          H  
ATOM   4610  N   GLY A 297      39.941  22.825  33.227  1.00 24.300          N  
ATOM   4611  CA  GLY A 297      40.053  22.799  34.684  1.00 24.610          C  
ATOM   4612  C   GLY A 297      41.474  22.662  35.233  1.00 24.930          C  
ATOM   4613  O   GLY A 297      41.654  22.172  36.347  1.00 25.050          O  
ATOM   4614  H   GLY A 297      39.708  23.692  32.762  1.00 29.160          H  
ATOM   4615 1HA  GLY A 297      39.606  23.709  35.083  1.00 29.530          H  
ATOM   4616 2HA  GLY A 297      39.448  21.975  35.064  1.00 29.530          H  
ATOM   4617  N   ARG A 298      42.488  23.088  34.474  1.00 25.120          N  
ATOM   4618  CA  ARG A 298      43.871  22.943  34.924  1.00 25.390          C  
ATOM   4619  C   ARG A 298      44.546  24.279  35.259  1.00 26.620          C  
ATOM   4620  O   ARG A 298      45.767  24.430  35.109  1.00 27.120          O  
ATOM   4621  CB  ARG A 298      44.704  22.194  33.894  1.00 35.440          C  
ATOM   4622  CG  ARG A 298      44.201  20.781  33.585  1.00 35.440          C  
ATOM   4623  CD  ARG A 298      45.237  19.953  32.901  1.00 35.440          C  
ATOM   4624  NE  ARG A 298      44.725  18.620  32.557  1.00 35.440          N  
ATOM   4625  CZ  ARG A 298      45.470  17.526  32.257  1.00 35.440          C  
ATOM   4626  NH1 ARG A 298      46.787  17.538  32.317  1.00 35.440          N  
ATOM   4627  NH2 ARG A 298      44.853  16.406  31.902  1.00 35.440          N  
ATOM   4628  H   ARG A 298      42.302  23.511  33.574  1.00 30.140          H  
ATOM   4629  HA  ARG A 298      43.866  22.342  35.832  1.00 30.470          H  
ATOM   4630 1HB  ARG A 298      44.721  22.755  32.960  1.00 42.530          H  
ATOM   4631 2HB  ARG A 298      45.736  22.109  34.242  1.00 42.530          H  
ATOM   4632 1HG  ARG A 298      43.883  20.284  34.495  1.00 42.530          H  
ATOM   4633 2HG  ARG A 298      43.345  20.858  32.911  1.00 42.530          H  
ATOM   4634 1HD  ARG A 298      45.550  20.452  31.982  1.00 42.530          H  
ATOM   4635 2HD  ARG A 298      46.091  19.839  33.558  1.00 42.530          H  
ATOM   4636  HE  ARG A 298      43.718  18.520  32.488  1.00 42.530          H  
ATOM   4637 1HH1 ARG A 298      47.308  18.363  32.635  1.00 42.530          H  
ATOM   4638 2HH1 ARG A 298      47.306  16.705  32.089  1.00 42.530          H  
ATOM   4639 1HH2 ARG A 298      43.844  16.375  31.857  1.00 42.530          H  
ATOM   4640 2HH2 ARG A 298      45.388  15.580  31.679  1.00 42.530          H  
ATOM   4641  N   GLU A 299      43.753  25.272  35.663  1.00 27.120          N  
ATOM   4642  CA  GLU A 299      44.307  26.573  36.027  1.00 28.270          C  
ATOM   4643  C   GLU A 299      45.354  26.409  37.113  1.00 28.360          C  
ATOM   4644  O   GLU A 299      45.076  25.812  38.158  1.00 28.690          O  
ATOM   4645  CB  GLU A 299      43.197  27.475  36.557  1.00 39.120          C  
ATOM   4646  CG  GLU A 299      43.650  28.861  36.915  1.00 39.120          C  
ATOM   4647  CD  GLU A 299      42.570  29.722  37.421  1.00 39.120          C  
ATOM   4648  OE1 GLU A 299      41.474  29.253  37.576  1.00 39.120          O  
ATOM   4649  OE2 GLU A 299      42.831  30.888  37.637  1.00 39.120          O  
ATOM   4650  H   GLU A 299      42.760  25.110  35.750  1.00 32.540          H  
ATOM   4651  HA  GLU A 299      44.776  27.027  35.151  1.00 33.920          H  
ATOM   4652 1HB  GLU A 299      42.411  27.553  35.815  1.00 46.940          H  
ATOM   4653 2HB  GLU A 299      42.761  27.025  37.449  1.00 46.940          H  
ATOM   4654 1HG  GLU A 299      44.407  28.792  37.684  1.00 46.940          H  
ATOM   4655 2HG  GLU A 299      44.099  29.313  36.036  1.00 46.940          H  
ATOM   4656  N   LEU A 300      46.561  26.917  36.858  1.00 28.050          N  
ATOM   4657  CA  LEU A 300      47.676  26.809  37.795  1.00 28.060          C  
ATOM   4658  C   LEU A 300      47.798  25.411  38.436  1.00 27.100          C  
ATOM   4659  O   LEU A 300      48.151  25.308  39.614  1.00 27.160          O  
ATOM   4660  CB  LEU A 300      47.516  27.872  38.889  1.00 39.280          C  
ATOM   4661  CG  LEU A 300      47.427  29.355  38.403  1.00 39.280          C  
ATOM   4662  CD1 LEU A 300      47.158  30.245  39.593  1.00 39.280          C  
ATOM   4663  CD2 LEU A 300      48.714  29.772  37.693  1.00 39.280          C  
ATOM   4664  H   LEU A 300      46.690  27.456  35.998  1.00 33.660          H  
ATOM   4665  HA  LEU A 300      48.597  26.982  37.247  1.00 33.670          H  
ATOM   4666 1HB  LEU A 300      46.604  27.651  39.446  1.00 47.140          H  
ATOM   4667 2HB  LEU A 300      48.358  27.796  39.573  1.00 47.140          H  
ATOM   4668  HG  LEU A 300      46.600  29.459  37.714  1.00 47.140          H  
ATOM   4669 1HD1 LEU A 300      47.069  31.275  39.272  1.00 47.140          H  
ATOM   4670 2HD1 LEU A 300      46.225  29.935  40.067  1.00 47.140          H  
ATOM   4671 3HD1 LEU A 300      47.975  30.156  40.305  1.00 47.140          H  
ATOM   4672 1HD2 LEU A 300      48.623  30.801  37.363  1.00 47.140          H  
ATOM   4673 2HD2 LEU A 300      49.553  29.681  38.379  1.00 47.140          H  
ATOM   4674 3HD2 LEU A 300      48.884  29.148  36.830  1.00 47.140          H  
ATOM   4675  N   LEU A 301      47.506  24.335  37.690  1.00 26.270          N  
ATOM   4676  CA  LEU A 301      47.503  23.010  38.297  1.00 25.360          C  
ATOM   4677  C   LEU A 301      48.925  22.648  38.808  1.00 25.040          C  
ATOM   4678  O   LEU A 301      49.899  22.955  38.117  1.00 25.130          O  
ATOM   4679  CB  LEU A 301      46.998  21.986  37.272  1.00 35.870          C  
ATOM   4680  CG  LEU A 301      46.602  20.575  37.781  1.00 35.870          C  
ATOM   4681  CD1 LEU A 301      45.327  20.670  38.645  1.00 35.870          C  
ATOM   4682  CD2 LEU A 301      46.324  19.683  36.608  1.00 35.870          C  
ATOM   4683  H   LEU A 301      47.226  24.441  36.708  1.00 31.520          H  
ATOM   4684  HA  LEU A 301      46.784  23.050  39.092  1.00 30.430          H  
ATOM   4685 1HB  LEU A 301      46.130  22.405  36.803  1.00 43.040          H  
ATOM   4686 2HB  LEU A 301      47.755  21.866  36.511  1.00 43.040          H  
ATOM   4687  HG  LEU A 301      47.418  20.157  38.379  1.00 43.040          H  
ATOM   4688 1HD1 LEU A 301      45.051  19.673  38.991  1.00 43.040          H  
ATOM   4689 2HD1 LEU A 301      45.466  21.302  39.500  1.00 43.040          H  
ATOM   4690 3HD1 LEU A 301      44.512  21.079  38.040  1.00 43.040          H  
ATOM   4691 1HD2 LEU A 301      46.048  18.686  36.956  1.00 43.040          H  
ATOM   4692 2HD2 LEU A 301      45.522  20.099  36.041  1.00 43.040          H  
ATOM   4693 3HD2 LEU A 301      47.187  19.619  36.001  1.00 43.040          H  
ATOM   4694  N   PRO A 302      49.081  22.080  40.039  1.00 24.680          N  
ATOM   4695  CA  PRO A 302      50.338  21.639  40.651  1.00 24.340          C  
ATOM   4696  C   PRO A 302      51.060  20.547  39.868  1.00 23.570          C  
ATOM   4697  O   PRO A 302      50.444  19.692  39.234  1.00 22.430          O  
ATOM   4698  CB  PRO A 302      49.878  21.070  42.004  1.00 36.510          C  
ATOM   4699  CG  PRO A 302      48.602  21.785  42.308  1.00 36.510          C  
ATOM   4700  CD  PRO A 302      47.933  21.983  40.975  1.00 36.510          C  
ATOM   4701  HA  PRO A 302      50.992  22.501  40.790  1.00 29.210          H  
ATOM   4702 1HB  PRO A 302      49.757  19.982  41.933  1.00 43.810          H  
ATOM   4703 2HB  PRO A 302      50.658  21.253  42.764  1.00 43.810          H  
ATOM   4704 1HG  PRO A 302      47.990  21.185  43.002  1.00 43.810          H  
ATOM   4705 2HG  PRO A 302      48.812  22.738  42.815  1.00 43.810          H  
ATOM   4706 1HD  PRO A 302      47.312  21.122  40.740  1.00 43.810          H  
ATOM   4707 2HD  PRO A 302      47.378  22.927  41.060  1.00 43.810          H  
ATOM   4708  N   THR A 303      52.387  20.559  39.979  1.00 24.240          N  
ATOM   4709  CA  THR A 303      53.231  19.597  39.288  1.00 23.710          C  
ATOM   4710  C   THR A 303      54.094  18.768  40.221  1.00 23.810          C  
ATOM   4711  O   THR A 303      54.300  19.119  41.385  1.00 24.130          O  
ATOM   4712  CB  THR A 303      54.168  20.343  38.342  1.00 33.410          C  
ATOM   4713  OG1 THR A 303      55.050  21.185  39.108  1.00 33.410          O  
ATOM   4714  CG2 THR A 303      53.346  21.198  37.428  1.00 33.410          C  
ATOM   4715  H   THR A 303      52.840  21.278  40.523  1.00 29.090          H  
ATOM   4716  HA  THR A 303      52.598  18.921  38.714  1.00 28.450          H  
ATOM   4717  HB  THR A 303      54.754  19.628  37.760  1.00 40.090          H  
ATOM   4718  HG1 THR A 303      55.698  20.642  39.582  1.00 40.090          H  
ATOM   4719 1HG2 THR A 303      54.001  21.729  36.747  1.00 40.090          H  
ATOM   4720 2HG2 THR A 303      52.692  20.552  36.896  1.00 40.090          H  
ATOM   4721 3HG2 THR A 303      52.760  21.920  37.991  1.00 40.090          H  
ATOM   4722  N   GLN A 304      54.606  17.666  39.687  1.00 23.600          N  
ATOM   4723  CA  GLN A 304      55.528  16.774  40.368  1.00 23.750          C  
ATOM   4724  C   GLN A 304      56.899  16.960  39.753  1.00 23.240          C  
ATOM   4725  O   GLN A 304      57.004  17.488  38.656  1.00 22.810          O  
ATOM   4726  CB  GLN A 304      55.054  15.324  40.262  1.00 33.190          C  
ATOM   4727  CG  GLN A 304      53.697  15.092  40.868  1.00 33.190          C  
ATOM   4728  CD  GLN A 304      53.731  15.338  42.350  1.00 33.190          C  
ATOM   4729  OE1 GLN A 304      54.567  14.762  43.052  1.00 33.190          O  
ATOM   4730  NE2 GLN A 304      52.849  16.189  42.839  1.00 33.190          N  
ATOM   4731  H   GLN A 304      54.372  17.442  38.719  1.00 28.320          H  
ATOM   4732  HA  GLN A 304      55.590  17.054  41.420  1.00 28.500          H  
ATOM   4733 1HB  GLN A 304      55.023  15.026  39.212  1.00 39.830          H  
ATOM   4734 2HB  GLN A 304      55.755  14.673  40.773  1.00 39.830          H  
ATOM   4735 1HG  GLN A 304      52.976  15.777  40.422  1.00 39.830          H  
ATOM   4736 2HG  GLN A 304      53.397  14.060  40.691  1.00 39.830          H  
ATOM   4737 1HE2 GLN A 304      52.840  16.393  43.818  1.00 39.830          H  
ATOM   4738 2HE2 GLN A 304      52.194  16.642  42.233  1.00 39.830          H  
ATOM   4739  N   GLY A 305      57.961  16.526  40.417  1.00 23.270          N  
ATOM   4740  CA  GLY A 305      59.293  16.672  39.816  1.00 22.780          C  
ATOM   4741  C   GLY A 305      59.344  16.230  38.332  1.00 22.330          C  
ATOM   4742  O   GLY A 305      59.884  16.956  37.499  1.00 22.920          O  
ATOM   4743  H   GLY A 305      57.851  16.109  41.334  1.00 27.920          H  
ATOM   4744 1HA  GLY A 305      59.588  17.719  39.877  1.00 27.340          H  
ATOM   4745 2HA  GLY A 305      60.029  16.119  40.398  1.00 27.340          H  
ATOM   4746  N   PRO A 306      58.859  15.020  37.987  1.00 21.330          N  
ATOM   4747  CA  PRO A 306      58.795  14.448  36.646  1.00 20.820          C  
ATOM   4748  C   PRO A 306      57.767  15.050  35.665  1.00 20.830          C  
ATOM   4749  O   PRO A 306      57.726  14.607  34.515  1.00 20.690          O  
ATOM   4750  CB  PRO A 306      58.421  12.981  36.922  1.00 31.230          C  
ATOM   4751  CG  PRO A 306      58.773  12.740  38.364  1.00 31.230          C  
ATOM   4752  CD  PRO A 306      58.501  14.043  39.040  1.00 31.230          C  
ATOM   4753  HA  PRO A 306      59.799  14.501  36.204  1.00 24.980          H  
ATOM   4754 1HB  PRO A 306      57.352  12.833  36.720  1.00 37.480          H  
ATOM   4755 2HB  PRO A 306      58.968  12.320  36.229  1.00 37.480          H  
ATOM   4756 1HG  PRO A 306      58.162  11.917  38.768  1.00 37.480          H  
ATOM   4757 2HG  PRO A 306      59.824  12.427  38.450  1.00 37.480          H  
ATOM   4758 1HD  PRO A 306      57.444  14.098  39.273  1.00 37.480          H  
ATOM   4759 2HD  PRO A 306      59.138  14.115  39.924  1.00 37.480          H  
ATOM   4760  N   THR A 307      56.870  15.949  36.106  1.00 21.070          N  
ATOM   4761  CA  THR A 307      55.801  16.411  35.208  1.00 21.190          C  
ATOM   4762  C   THR A 307      55.707  17.934  35.069  1.00 22.360          C  
ATOM   4763  O   THR A 307      56.234  18.689  35.882  1.00 23.470          O  
ATOM   4764  CB  THR A 307      54.413  15.887  35.670  1.00 29.620          C  
ATOM   4765  OG1 THR A 307      54.025  16.475  36.945  1.00 29.620          O  
ATOM   4766  CG2 THR A 307      54.476  14.373  35.853  1.00 29.620          C  
ATOM   4767  H   THR A 307      56.943  16.368  37.035  1.00 25.280          H  
ATOM   4768  HA  THR A 307      55.997  16.012  34.215  1.00 25.430          H  
ATOM   4769  HB  THR A 307      53.666  16.135  34.916  1.00 35.540          H  
ATOM   4770  HG1 THR A 307      53.077  16.331  37.069  1.00 35.540          H  
ATOM   4771 1HG2 THR A 307      53.501  14.005  36.165  1.00 35.540          H  
ATOM   4772 2HG2 THR A 307      54.759  13.903  34.911  1.00 35.540          H  
ATOM   4773 3HG2 THR A 307      55.209  14.127  36.615  1.00 35.540          H  
ATOM   4774  N   GLN A 308      55.013  18.396  34.018  1.00 22.140          N  
ATOM   4775  CA  GLN A 308      54.797  19.834  33.862  1.00 23.260          C  
ATOM   4776  C   GLN A 308      53.421  20.197  33.291  1.00 23.210          C  
ATOM   4777  O   GLN A 308      53.157  20.098  32.078  1.00 23.370          O  
ATOM   4778  CB  GLN A 308      55.922  20.451  33.029  1.00 32.120          C  
ATOM   4779  CG  GLN A 308      55.764  21.942  32.763  1.00 32.120          C  
ATOM   4780  CD  GLN A 308      55.713  22.782  34.031  1.00 32.120          C  
ATOM   4781  OE1 GLN A 308      54.603  23.058  34.542  1.00 32.120          O  
ATOM   4782  NE2 GLN A 308      56.879  23.183  34.547  1.00 32.120          N  
ATOM   4783  H   GLN A 308      54.617  17.747  33.352  1.00 26.570          H  
ATOM   4784  HA  GLN A 308      54.856  20.282  34.853  1.00 27.910          H  
ATOM   4785 1HB  GLN A 308      56.873  20.301  33.543  1.00 38.540          H  
ATOM   4786 2HB  GLN A 308      55.985  19.944  32.066  1.00 38.540          H  
ATOM   4787 1HG  GLN A 308      56.608  22.277  32.165  1.00 38.540          H  
ATOM   4788 2HG  GLN A 308      54.854  22.093  32.223  1.00 38.540          H  
ATOM   4789 1HE2 GLN A 308      56.897  23.733  35.388  1.00 38.540          H  
ATOM   4790 2HE2 GLN A 308      57.745  22.931  34.105  1.00 38.540          H  
ATOM   4791  N   GLN A 309      52.564  20.665  34.189  1.00 23.010          N  
ATOM   4792  CA  GLN A 309      51.196  21.003  33.874  1.00 22.970          C  
ATOM   4793  C   GLN A 309      51.035  22.328  33.188  1.00 23.460          C  
ATOM   4794  O   GLN A 309      50.022  22.538  32.520  1.00 23.640          O  
ATOM   4795  CB  GLN A 309      50.306  20.994  35.109  1.00 32.170          C  
ATOM   4796  CG  GLN A 309      50.082  19.651  35.709  1.00 32.170          C  
ATOM   4797  CD  GLN A 309      49.389  18.715  34.729  1.00 32.170          C  
ATOM   4798  OE1 GLN A 309      48.573  19.156  33.895  1.00 32.170          O  
ATOM   4799  NE2 GLN A 309      49.696  17.435  34.834  1.00 32.170          N  
ATOM   4800  H   GLN A 309      52.881  20.762  35.142  1.00 27.610          H  
ATOM   4801  HA  GLN A 309      50.827  20.240  33.198  1.00 27.560          H  
ATOM   4802 1HB  GLN A 309      50.728  21.647  35.876  1.00 38.610          H  
ATOM   4803 2HB  GLN A 309      49.335  21.405  34.846  1.00 38.610          H  
ATOM   4804 1HG  GLN A 309      51.034  19.209  35.969  1.00 38.610          H  
ATOM   4805 2HG  GLN A 309      49.473  19.760  36.608  1.00 38.610          H  
ATOM   4806 1HE2 GLN A 309      49.284  16.754  34.228  1.00 38.610          H  
ATOM   4807 2HE2 GLN A 309      50.337  17.144  35.542  1.00 38.610          H  
ATOM   4808  N   LEU A 310      51.970  23.263  33.368  1.00 23.710          N  
ATOM   4809  CA  LEU A 310      51.740  24.556  32.760  1.00 24.280          C  
ATOM   4810  C   LEU A 310      51.934  24.430  31.261  1.00 24.510          C  
ATOM   4811  O   LEU A 310      51.148  24.953  30.470  1.00 24.860          O  
ATOM   4812  CB  LEU A 310      52.696  25.588  33.355  1.00 33.760          C  
ATOM   4813  CG  LEU A 310      52.514  25.906  34.884  1.00 33.760          C  
ATOM   4814  CD1 LEU A 310      53.656  26.842  35.309  1.00 33.760          C  
ATOM   4815  CD2 LEU A 310      51.117  26.525  35.157  1.00 33.760          C  
ATOM   4816  H   LEU A 310      52.827  23.106  33.910  1.00 28.450          H  
ATOM   4817  HA  LEU A 310      50.714  24.850  32.941  1.00 29.140          H  
ATOM   4818 1HB  LEU A 310      53.714  25.245  33.206  1.00 40.520          H  
ATOM   4819 2HB  LEU A 310      52.572  26.522  32.810  1.00 40.520          H  
ATOM   4820  HG  LEU A 310      52.611  24.987  35.466  1.00 40.520          H  
ATOM   4821 1HD1 LEU A 310      53.574  27.061  36.372  1.00 40.520          H  
ATOM   4822 2HD1 LEU A 310      54.609  26.350  35.116  1.00 40.520          H  
ATOM   4823 3HD1 LEU A 310      53.615  27.762  34.747  1.00 40.520          H  
ATOM   4824 1HD2 LEU A 310      51.023  26.751  36.220  1.00 40.520          H  
ATOM   4825 2HD2 LEU A 310      51.016  27.413  34.585  1.00 40.520          H  
ATOM   4826 3HD2 LEU A 310      50.330  25.832  34.876  1.00 40.520          H  
ATOM   4827  N   LYS A 311      52.955  23.674  30.867  1.00 24.310          N  
ATOM   4828  CA  LYS A 311      53.246  23.431  29.465  1.00 24.550          C  
ATOM   4829  C   LYS A 311      52.073  22.702  28.844  1.00 24.400          C  
ATOM   4830  O   LYS A 311      51.624  23.044  27.744  1.00 24.750          O  
ATOM   4831  CB  LYS A 311      54.526  22.612  29.305  1.00 34.270          C  
ATOM   4832  CG  LYS A 311      54.938  22.346  27.858  1.00 34.270          C  
ATOM   4833  CD  LYS A 311      56.262  21.583  27.794  1.00 34.270          C  
ATOM   4834  CE  LYS A 311      56.666  21.281  26.355  1.00 34.270          C  
ATOM   4835  NZ  LYS A 311      57.961  20.542  26.283  1.00 34.270          N  
ATOM   4836  H   LYS A 311      53.549  23.276  31.574  1.00 29.170          H  
ATOM   4837  HA  LYS A 311      53.363  24.387  28.953  1.00 29.460          H  
ATOM   4838 1HB  LYS A 311      55.348  23.125  29.802  1.00 41.130          H  
ATOM   4839 2HB  LYS A 311      54.398  21.644  29.795  1.00 41.130          H  
ATOM   4840 1HG  LYS A 311      54.165  21.760  27.357  1.00 41.130          H  
ATOM   4841 2HG  LYS A 311      55.044  23.295  27.332  1.00 41.130          H  
ATOM   4842 1HD  LYS A 311      57.046  22.174  28.268  1.00 41.130          H  
ATOM   4843 2HD  LYS A 311      56.159  20.643  28.338  1.00 41.130          H  
ATOM   4844 1HE  LYS A 311      55.890  20.678  25.885  1.00 41.130          H  
ATOM   4845 2HE  LYS A 311      56.765  22.218  25.807  1.00 41.130          H  
ATOM   4846 1HZ  LYS A 311      58.194  20.361  25.316  1.00 41.130          H  
ATOM   4847 2HZ  LYS A 311      58.692  21.098  26.706  1.00 41.130          H  
ATOM   4848 3HZ  LYS A 311      57.879  19.665  26.778  1.00 41.130          H  
ATOM   4849  N   THR A 312      51.574  21.690  29.566  1.00 23.910          N  
ATOM   4850  CA  THR A 312      50.459  20.885  29.121  1.00 23.750          C  
ATOM   4851  C   THR A 312      49.211  21.747  28.931  1.00 23.630          C  
ATOM   4852  O   THR A 312      48.540  21.651  27.899  1.00 23.440          O  
ATOM   4853  CB  THR A 312      50.185  19.762  30.154  1.00 33.310          C  
ATOM   4854  OG1 THR A 312      51.345  18.901  30.262  1.00 33.310          O  
ATOM   4855  CG2 THR A 312      48.995  18.925  29.750  1.00 33.310          C  
ATOM   4856  H   THR A 312      52.010  21.430  30.451  1.00 28.690          H  
ATOM   4857  HA  THR A 312      50.715  20.433  28.165  1.00 28.500          H  
ATOM   4858  HB  THR A 312      49.979  20.203  31.116  1.00 39.980          H  
ATOM   4859  HG1 THR A 312      52.069  19.357  30.753  1.00 39.980          H  
ATOM   4860 1HG2 THR A 312      48.843  18.154  30.496  1.00 39.980          H  
ATOM   4861 2HG2 THR A 312      48.102  19.545  29.689  1.00 39.980          H  
ATOM   4862 3HG2 THR A 312      49.191  18.463  28.786  1.00 39.980          H  
ATOM   4863  N   THR A 313      48.910  22.603  29.912  1.00 23.750          N  
ATOM   4864  CA  THR A 313      47.733  23.457  29.878  1.00 23.730          C  
ATOM   4865  C   THR A 313      47.777  24.435  28.708  1.00 23.530          C  
ATOM   4866  O   THR A 313      46.776  24.597  28.000  1.00 23.310          O  
ATOM   4867  CB  THR A 313      47.600  24.241  31.207  1.00 33.230          C  
ATOM   4868  OG1 THR A 313      47.461  23.314  32.285  1.00 33.230          O  
ATOM   4869  CG2 THR A 313      46.367  25.149  31.189  1.00 33.230          C  
ATOM   4870  H   THR A 313      49.493  22.633  30.748  1.00 28.500          H  
ATOM   4871  HA  THR A 313      46.856  22.824  29.759  1.00 28.480          H  
ATOM   4872  HB  THR A 313      48.494  24.840  31.364  1.00 39.880          H  
ATOM   4873  HG1 THR A 313      48.319  22.864  32.428  1.00 39.880          H  
ATOM   4874 1HG2 THR A 313      46.295  25.677  32.141  1.00 39.880          H  
ATOM   4875 2HG2 THR A 313      46.443  25.874  30.382  1.00 39.880          H  
ATOM   4876 3HG2 THR A 313      45.477  24.540  31.045  1.00 39.880          H  
ATOM   4877  N   LYS A 314      48.920  25.101  28.506  1.00 23.590          N  
ATOM   4878  CA  LYS A 314      49.055  26.072  27.427  1.00 23.410          C  
ATOM   4879  C   LYS A 314      48.941  25.405  26.053  1.00 23.150          C  
ATOM   4880  O   LYS A 314      48.236  25.911  25.167  1.00 23.140          O  
ATOM   4881  CB  LYS A 314      50.378  26.826  27.555  1.00 32.850          C  
ATOM   4882  CG  LYS A 314      50.611  27.929  26.525  1.00 32.850          C  
ATOM   4883  CD  LYS A 314      51.905  28.686  26.840  1.00 32.850          C  
ATOM   4884  CE  LYS A 314      52.124  29.875  25.906  1.00 32.850          C  
ATOM   4885  NZ  LYS A 314      52.440  29.454  24.505  1.00 32.850          N  
ATOM   4886  H   LYS A 314      49.711  24.945  29.141  1.00 28.310          H  
ATOM   4887  HA  LYS A 314      48.243  26.793  27.515  1.00 28.090          H  
ATOM   4888 1HB  LYS A 314      50.437  27.275  28.525  1.00 39.420          H  
ATOM   4889 2HB  LYS A 314      51.203  26.110  27.484  1.00 39.420          H  
ATOM   4890 1HG  LYS A 314      50.676  27.487  25.530  1.00 39.420          H  
ATOM   4891 2HG  LYS A 314      49.771  28.623  26.545  1.00 39.420          H  
ATOM   4892 1HD  LYS A 314      51.866  29.045  27.870  1.00 39.420          H  
ATOM   4893 2HD  LYS A 314      52.750  28.004  26.746  1.00 39.420          H  
ATOM   4894 1HE  LYS A 314      51.222  30.485  25.895  1.00 39.420          H  
ATOM   4895 2HE  LYS A 314      52.950  30.475  26.289  1.00 39.420          H  
ATOM   4896 1HZ  LYS A 314      52.577  30.276  23.933  1.00 39.420          H  
ATOM   4897 2HZ  LYS A 314      53.286  28.899  24.502  1.00 39.420          H  
ATOM   4898 3HZ  LYS A 314      51.680  28.910  24.129  1.00 39.420          H  
ATOM   4899  N   SER A 315      49.639  24.274  25.873  1.00 22.920          N  
ATOM   4900  CA  SER A 315      49.619  23.550  24.612  1.00 22.640          C  
ATOM   4901  C   SER A 315      48.204  23.107  24.281  1.00 22.820          C  
ATOM   4902  O   SER A 315      47.721  23.289  23.152  1.00 22.680          O  
ATOM   4903  CB  SER A 315      50.539  22.350  24.701  1.00 31.810          C  
ATOM   4904  OG  SER A 315      50.543  21.615  23.509  1.00 31.810          O  
ATOM   4905  H   SER A 315      50.222  23.899  26.627  1.00 27.500          H  
ATOM   4906  HA  SER A 315      49.971  24.213  23.823  1.00 27.170          H  
ATOM   4907 1HB  SER A 315      51.549  22.688  24.930  1.00 38.170          H  
ATOM   4908 2HB  SER A 315      50.216  21.713  25.528  1.00 38.170          H  
ATOM   4909  HG  SER A 315      51.182  20.913  23.646  1.00 38.170          H  
ATOM   4910  N   TRP A 316      47.507  22.551  25.268  1.00 23.220          N  
ATOM   4911  CA  TRP A 316      46.166  22.129  24.990  1.00 23.490          C  
ATOM   4912  C   TRP A 316      45.240  23.295  24.738  1.00 24.270          C  
ATOM   4913  O   TRP A 316      44.445  23.205  23.808  1.00 24.470          O  
ATOM   4914  CB  TRP A 316      45.644  21.212  26.063  1.00 32.780          C  
ATOM   4915  CG  TRP A 316      46.127  19.824  25.861  1.00 32.780          C  
ATOM   4916  CD1 TRP A 316      47.029  19.140  26.600  1.00 32.780          C  
ATOM   4917  CD2 TRP A 316      45.699  18.923  24.816  1.00 32.780          C  
ATOM   4918  NE1 TRP A 316      47.194  17.875  26.092  1.00 32.780          N  
ATOM   4919  CE2 TRP A 316      46.383  17.730  25.002  1.00 32.780          C  
ATOM   4920  CE3 TRP A 316      44.799  19.034  23.761  1.00 32.780          C  
ATOM   4921  CZ2 TRP A 316      46.199  16.650  24.168  1.00 32.780          C  
ATOM   4922  CZ3 TRP A 316      44.610  17.961  22.923  1.00 32.780          C  
ATOM   4923  CH2 TRP A 316      45.290  16.795  23.120  1.00 32.780          C  
ATOM   4924  H   TRP A 316      47.920  22.388  26.191  1.00 27.860          H  
ATOM   4925  HA  TRP A 316      46.201  21.543  24.079  1.00 28.190          H  
ATOM   4926 1HB  TRP A 316      45.967  21.560  27.047  1.00 39.330          H  
ATOM   4927 2HB  TRP A 316      44.567  21.213  26.039  1.00 39.330          H  
ATOM   4928  HD1 TRP A 316      47.536  19.531  27.458  1.00 39.330          H  
ATOM   4929  HE1 TRP A 316      47.810  17.166  26.463  1.00 39.330          H  
ATOM   4930  HE3 TRP A 316      44.262  19.948  23.598  1.00 39.330          H  
ATOM   4931  HZ2 TRP A 316      46.735  15.711  24.309  1.00 39.330          H  
ATOM   4932  HZ3 TRP A 316      43.899  18.066  22.103  1.00 39.330          H  
ATOM   4933  HH2 TRP A 316      45.117  15.959  22.441  1.00 39.330          H  
ATOM   4934  N   LEU A 317      45.383  24.427  25.444  1.00 24.740          N  
ATOM   4935  CA  LEU A 317      44.513  25.554  25.135  1.00 25.420          C  
ATOM   4936  C   LEU A 317      44.589  25.838  23.653  1.00 25.280          C  
ATOM   4937  O   LEU A 317      43.568  25.946  22.994  1.00 24.910          O  
ATOM   4938  CB  LEU A 317      44.866  26.823  25.928  1.00 35.320          C  
ATOM   4939  CG  LEU A 317      43.909  28.075  25.672  1.00 35.320          C  
ATOM   4940  CD1 LEU A 317      43.835  28.901  26.907  1.00 35.320          C  
ATOM   4941  CD2 LEU A 317      44.468  28.982  24.529  1.00 35.320          C  
ATOM   4942  H   LEU A 317      46.045  24.494  26.224  1.00 29.690          H  
ATOM   4943  HA  LEU A 317      43.486  25.277  25.379  1.00 30.500          H  
ATOM   4944 1HB  LEU A 317      44.843  26.583  26.991  1.00 42.380          H  
ATOM   4945 2HB  LEU A 317      45.890  27.114  25.672  1.00 42.380          H  
ATOM   4946  HG  LEU A 317      42.900  27.724  25.419  1.00 42.380          H  
ATOM   4947 1HD1 LEU A 317      43.188  29.748  26.718  1.00 42.380          H  
ATOM   4948 2HD1 LEU A 317      43.431  28.295  27.719  1.00 42.380          H  
ATOM   4949 3HD1 LEU A 317      44.833  29.255  27.158  1.00 42.380          H  
ATOM   4950 1HD2 LEU A 317      43.803  29.833  24.402  1.00 42.380          H  
ATOM   4951 2HD2 LEU A 317      45.461  29.338  24.802  1.00 42.380          H  
ATOM   4952 3HD2 LEU A 317      44.532  28.459  23.590  1.00 42.380          H  
ATOM   4953  N   GLN A 318      45.792  25.869  23.080  1.00 25.560          N  
ATOM   4954  CA  GLN A 318      45.876  26.138  21.647  1.00 25.450          C  
ATOM   4955  C   GLN A 318      45.041  25.132  20.826  1.00 24.180          C  
ATOM   4956  O   GLN A 318      44.485  25.485  19.781  1.00 24.080          O  
ATOM   4957  CB  GLN A 318      47.333  26.113  21.177  1.00 35.670          C  
ATOM   4958  CG  GLN A 318      47.538  26.505  19.709  1.00 35.670          C  
ATOM   4959  CD  GLN A 318      47.153  27.945  19.428  1.00 35.670          C  
ATOM   4960  OE1 GLN A 318      47.617  28.865  20.107  1.00 35.670          O  
ATOM   4961  NE2 GLN A 318      46.299  28.147  18.433  1.00 35.670          N  
ATOM   4962  H   GLN A 318      46.631  25.770  23.667  1.00 30.670          H  
ATOM   4963  HA  GLN A 318      45.474  27.133  21.468  1.00 30.540          H  
ATOM   4964 1HB  GLN A 318      47.925  26.783  21.800  1.00 42.810          H  
ATOM   4965 2HB  GLN A 318      47.733  25.107  21.314  1.00 42.810          H  
ATOM   4966 1HG  GLN A 318      48.591  26.384  19.465  1.00 42.810          H  
ATOM   4967 2HG  GLN A 318      46.937  25.858  19.072  1.00 42.810          H  
ATOM   4968 1HE2 GLN A 318      46.006  29.076  18.200  1.00 42.810          H  
ATOM   4969 2HE2 GLN A 318      45.938  27.363  17.918  1.00 42.810          H  
ATOM   4970  N   LYS A 319      44.973  23.878  21.288  1.00 23.280          N  
ATOM   4971  CA  LYS A 319      44.215  22.811  20.623  1.00 22.070          C  
ATOM   4972  C   LYS A 319      42.731  22.660  21.060  1.00 21.540          C  
ATOM   4973  O   LYS A 319      41.975  21.927  20.410  1.00 20.910          O  
ATOM   4974  CB  LYS A 319      44.917  21.480  20.883  1.00 31.380          C  
ATOM   4975  CG  LYS A 319      46.293  21.353  20.273  1.00 31.380          C  
ATOM   4976  CD  LYS A 319      46.919  20.009  20.628  1.00 31.380          C  
ATOM   4977  CE  LYS A 319      48.311  19.869  20.031  1.00 31.380          C  
ATOM   4978  NZ  LYS A 319      48.951  18.582  20.416  1.00 31.380          N  
ATOM   4979  H   LYS A 319      45.502  23.646  22.140  1.00 27.940          H  
ATOM   4980  HA  LYS A 319      44.223  23.018  19.554  1.00 26.480          H  
ATOM   4981 1HB  LYS A 319      45.031  21.363  21.952  1.00 37.660          H  
ATOM   4982 2HB  LYS A 319      44.298  20.659  20.529  1.00 37.660          H  
ATOM   4983 1HG  LYS A 319      46.224  21.461  19.192  1.00 37.660          H  
ATOM   4984 2HG  LYS A 319      46.928  22.153  20.664  1.00 37.660          H  
ATOM   4985 1HD  LYS A 319      46.997  19.923  21.714  1.00 37.660          H  
ATOM   4986 2HD  LYS A 319      46.286  19.201  20.259  1.00 37.660          H  
ATOM   4987 1HE  LYS A 319      48.240  19.919  18.944  1.00 37.660          H  
ATOM   4988 2HE  LYS A 319      48.933  20.693  20.383  1.00 37.660          H  
ATOM   4989 1HZ  LYS A 319      49.873  18.527  20.004  1.00 37.660          H  
ATOM   4990 2HZ  LYS A 319      49.028  18.539  21.424  1.00 37.660          H  
ATOM   4991 3HZ  LYS A 319      48.389  17.811  20.086  1.00 37.660          H  
ATOM   4992  N   ILE A 320      42.324  23.292  22.168  1.00 21.780          N  
ATOM   4993  CA  ILE A 320      40.972  23.144  22.726  1.00 21.310          C  
ATOM   4994  C   ILE A 320      40.183  24.460  22.666  1.00 21.430          C  
ATOM   4995  O   ILE A 320      40.644  25.465  23.183  1.00 22.190          O  
ATOM   4996  CB  ILE A 320      41.023  22.662  24.206  1.00 30.020          C  
ATOM   4997  CG1 ILE A 320      41.792  21.331  24.344  1.00 30.020          C  
ATOM   4998  CG2 ILE A 320      39.620  22.547  24.823  1.00 30.020          C  
ATOM   4999  CD1 ILE A 320      41.220  20.138  23.591  1.00 30.020          C  
ATOM   5000  H   ILE A 320      42.993  23.910  22.647  1.00 26.140          H  
ATOM   5001  HA  ILE A 320      40.471  22.389  22.154  1.00 25.570          H  
ATOM   5002  HB  ILE A 320      41.591  23.400  24.781  1.00 36.030          H  
ATOM   5003 1HG1 ILE A 320      42.789  21.486  24.002  1.00 36.030          H  
ATOM   5004 2HG1 ILE A 320      41.828  21.092  25.397  1.00 36.030          H  
ATOM   5005 1HG2 ILE A 320      39.705  22.247  25.870  1.00 36.030          H  
ATOM   5006 2HG2 ILE A 320      39.137  23.512  24.772  1.00 36.030          H  
ATOM   5007 3HG2 ILE A 320      39.017  21.824  24.291  1.00 36.030          H  
ATOM   5008 1HD1 ILE A 320      41.836  19.261  23.780  1.00 36.030          H  
ATOM   5009 2HD1 ILE A 320      40.223  19.943  23.914  1.00 36.030          H  
ATOM   5010 3HD1 ILE A 320      41.212  20.333  22.523  1.00 36.030          H  
ATOM   5011  N   PRO A 321      38.952  24.496  22.140  1.00 20.760          N  
ATOM   5012  CA  PRO A 321      38.155  25.708  22.070  1.00 20.890          C  
ATOM   5013  C   PRO A 321      38.058  26.400  23.430  1.00 21.540          C  
ATOM   5014  O   PRO A 321      37.856  25.749  24.463  1.00 21.540          O  
ATOM   5015  CB  PRO A 321      36.799  25.173  21.592  1.00 31.340          C  
ATOM   5016  CG  PRO A 321      37.142  23.934  20.790  1.00 31.340          C  
ATOM   5017  CD  PRO A 321      38.323  23.308  21.511  1.00 31.340          C  
ATOM   5018  HA  PRO A 321      38.600  26.385  21.321  1.00 25.070          H  
ATOM   5019 1HB  PRO A 321      36.144  24.982  22.450  1.00 37.600          H  
ATOM   5020 2HB  PRO A 321      36.295  25.943  20.987  1.00 37.600          H  
ATOM   5021 1HG  PRO A 321      36.269  23.267  20.738  1.00 37.600          H  
ATOM   5022 2HG  PRO A 321      37.384  24.216  19.751  1.00 37.600          H  
ATOM   5023 1HD  PRO A 321      37.999  22.571  22.257  1.00 37.600          H  
ATOM   5024 2HD  PRO A 321      38.978  22.868  20.736  1.00 37.600          H  
ATOM   5025  N   LEU A 322      38.142  27.730  23.396  1.00 22.120          N  
ATOM   5026  CA  LEU A 322      38.098  28.615  24.560  1.00 22.840          C  
ATOM   5027  C   LEU A 322      36.869  28.385  25.415  1.00 22.500          C  
ATOM   5028  O   LEU A 322      36.872  28.649  26.616  1.00 23.010          O  
ATOM   5029  CB  LEU A 322      38.152  30.075  24.115  1.00 31.690          C  
ATOM   5030  CG  LEU A 322      39.480  30.554  23.446  1.00 31.690          C  
ATOM   5031  CD1 LEU A 322      39.278  31.976  22.954  1.00 31.690          C  
ATOM   5032  CD2 LEU A 322      40.657  30.483  24.437  1.00 31.690          C  
ATOM   5033  H   LEU A 322      38.274  28.159  22.491  1.00 26.540          H  
ATOM   5034  HA  LEU A 322      38.964  28.392  25.182  1.00 27.410          H  
ATOM   5035 1HB  LEU A 322      37.339  30.241  23.407  1.00 38.030          H  
ATOM   5036 2HB  LEU A 322      37.975  30.703  24.987  1.00 38.030          H  
ATOM   5037  HG  LEU A 322      39.704  29.926  22.587  1.00 38.030          H  
ATOM   5038 1HD1 LEU A 322      40.186  32.327  22.463  1.00 38.030          H  
ATOM   5039 2HD1 LEU A 322      38.451  32.000  22.242  1.00 38.030          H  
ATOM   5040 3HD1 LEU A 322      39.050  32.624  23.797  1.00 38.030          H  
ATOM   5041 1HD2 LEU A 322      41.560  30.833  23.944  1.00 38.030          H  
ATOM   5042 2HD2 LEU A 322      40.443  31.108  25.273  1.00 38.030          H  
ATOM   5043 3HD2 LEU A 322      40.822  29.462  24.779  1.00 38.030          H  
ATOM   5044  N   GLN A 323      35.788  27.959  24.774  1.00 21.660          N  
ATOM   5045  CA  GLN A 323      34.523  27.691  25.438  1.00 21.320          C  
ATOM   5046  C   GLN A 323      34.674  26.613  26.519  1.00 20.900          C  
ATOM   5047  O   GLN A 323      33.890  26.568  27.467  1.00 21.060          O  
ATOM   5048  CB  GLN A 323      33.477  27.267  24.405  1.00 29.980          C  
ATOM   5049  CG  GLN A 323      33.089  28.377  23.415  1.00 29.980          C  
ATOM   5050  CD  GLN A 323      34.022  28.490  22.197  1.00 29.980          C  
ATOM   5051  OE1 GLN A 323      35.203  28.105  22.234  1.00 29.980          O  
ATOM   5052  NE2 GLN A 323      33.484  29.025  21.109  1.00 29.980          N  
ATOM   5053  H   GLN A 323      35.867  27.792  23.774  1.00 25.990          H  
ATOM   5054  HA  GLN A 323      34.190  28.608  25.922  1.00 25.580          H  
ATOM   5055 1HB  GLN A 323      33.857  26.417  23.834  1.00 35.980          H  
ATOM   5056 2HB  GLN A 323      32.575  26.937  24.918  1.00 35.980          H  
ATOM   5057 1HG  GLN A 323      32.079  28.181  23.053  1.00 35.980          H  
ATOM   5058 2HG  GLN A 323      33.113  29.329  23.944  1.00 35.980          H  
ATOM   5059 1HE2 GLN A 323      34.031  29.132  20.278  1.00 35.980          H  
ATOM   5060 2HE2 GLN A 323      32.529  29.327  21.117  1.00 35.980          H  
ATOM   5061  N   TRP A 324      35.652  25.712  26.351  1.00 20.430          N  
ATOM   5062  CA  TRP A 324      35.912  24.674  27.335  1.00 20.060          C  
ATOM   5063  C   TRP A 324      36.863  25.228  28.379  1.00 19.740          C  
ATOM   5064  O   TRP A 324      36.685  25.036  29.585  1.00 19.650          O  
ATOM   5065  CB  TRP A 324      36.584  23.471  26.686  1.00 28.230          C  
ATOM   5066  CG  TRP A 324      35.714  22.633  25.855  1.00 28.230          C  
ATOM   5067  CD1 TRP A 324      35.684  22.566  24.501  1.00 28.230          C  
ATOM   5068  CD2 TRP A 324      34.753  21.687  26.327  1.00 28.230          C  
ATOM   5069  NE1 TRP A 324      34.753  21.640  24.097  1.00 28.230          N  
ATOM   5070  CE2 TRP A 324      34.180  21.090  25.206  1.00 28.230          C  
ATOM   5071  CE3 TRP A 324      34.341  21.294  27.596  1.00 28.230          C  
ATOM   5072  CZ2 TRP A 324      33.213  20.114  25.316  1.00 28.230          C  
ATOM   5073  CZ3 TRP A 324      33.378  20.318  27.711  1.00 28.230          C  
ATOM   5074  CH2 TRP A 324      32.825  19.738  26.599  1.00 28.230          C  
ATOM   5075  H   TRP A 324      36.272  25.789  25.545  1.00 24.520          H  
ATOM   5076  HA  TRP A 324      34.980  24.379  27.814  1.00 24.070          H  
ATOM   5077 1HB  TRP A 324      37.375  23.833  26.067  1.00 33.880          H  
ATOM   5078 2HB  TRP A 324      37.037  22.844  27.456  1.00 33.880          H  
ATOM   5079  HD1 TRP A 324      36.309  23.160  23.842  1.00 33.880          H  
ATOM   5080  HE1 TRP A 324      34.529  21.395  23.142  1.00 33.880          H  
ATOM   5081  HE3 TRP A 324      34.777  21.747  28.487  1.00 33.880          H  
ATOM   5082  HZ2 TRP A 324      32.765  19.643  24.442  1.00 33.880          H  
ATOM   5083  HZ3 TRP A 324      33.072  20.020  28.715  1.00 33.880          H  
ATOM   5084  HH2 TRP A 324      32.066  18.968  26.725  1.00 33.880          H  
ATOM   5085  N   PHE A 325      37.886  25.936  27.900  1.00 19.620          N  
ATOM   5086  CA  PHE A 325      38.895  26.475  28.793  1.00 19.350          C  
ATOM   5087  C   PHE A 325      39.697  27.632  28.218  1.00 19.550          C  
ATOM   5088  O   PHE A 325      40.302  27.524  27.150  1.00 19.690          O  
ATOM   5089  CB  PHE A 325      39.850  25.372  29.219  1.00 27.200          C  
ATOM   5090  CG  PHE A 325      40.860  25.810  30.233  1.00 27.200          C  
ATOM   5091  CD1 PHE A 325      40.500  25.978  31.562  1.00 27.200          C  
ATOM   5092  CD2 PHE A 325      42.167  26.050  29.866  1.00 27.200          C  
ATOM   5093  CE1 PHE A 325      41.431  26.373  32.497  1.00 27.200          C  
ATOM   5094  CE2 PHE A 325      43.084  26.441  30.795  1.00 27.200          C  
ATOM   5095  CZ  PHE A 325      42.725  26.603  32.112  1.00 27.200          C  
ATOM   5096  H   PHE A 325      37.964  26.062  26.888  1.00 23.540          H  
ATOM   5097  HA  PHE A 325      38.382  26.847  29.680  1.00 23.220          H  
ATOM   5098 1HB  PHE A 325      39.275  24.559  29.634  1.00 32.640          H  
ATOM   5099 2HB  PHE A 325      40.377  24.984  28.345  1.00 32.640          H  
ATOM   5100  HD1 PHE A 325      39.464  25.802  31.856  1.00 32.640          H  
ATOM   5101  HD2 PHE A 325      42.466  25.924  28.819  1.00 32.640          H  
ATOM   5102  HE1 PHE A 325      41.142  26.513  33.543  1.00 32.640          H  
ATOM   5103  HE2 PHE A 325      44.100  26.621  30.488  1.00 32.640          H  
ATOM   5104  HZ  PHE A 325      43.468  26.921  32.846  1.00 32.640          H  
ATOM   5105  N   LYS A 326      39.757  28.715  28.977  1.00 19.610          N  
ATOM   5106  CA  LYS A 326      40.523  29.889  28.600  1.00 19.880          C  
ATOM   5107  C   LYS A 326      41.414  30.319  29.749  1.00 20.300          C  
ATOM   5108  O   LYS A 326      41.022  30.226  30.912  1.00 20.230          O  
ATOM   5109  CB  LYS A 326      39.597  31.038  28.190  1.00 27.720          C  
ATOM   5110  CG  LYS A 326      40.323  32.364  27.843  1.00 27.720          C  
ATOM   5111  CD  LYS A 326      39.358  33.418  27.319  1.00 27.720          C  
ATOM   5112  CE  LYS A 326      40.100  34.703  26.958  1.00 27.720          C  
ATOM   5113  NZ  LYS A 326      39.178  35.773  26.476  1.00 27.720          N  
ATOM   5114  H   LYS A 326      39.240  28.725  29.846  1.00 23.530          H  
ATOM   5115  HA  LYS A 326      41.154  29.634  27.756  1.00 23.860          H  
ATOM   5116 1HB  LYS A 326      39.004  30.729  27.324  1.00 33.270          H  
ATOM   5117 2HB  LYS A 326      38.900  31.243  29.000  1.00 33.270          H  
ATOM   5118 1HG  LYS A 326      40.772  32.772  28.749  1.00 33.270          H  
ATOM   5119 2HG  LYS A 326      41.117  32.195  27.121  1.00 33.270          H  
ATOM   5120 1HD  LYS A 326      38.841  33.036  26.436  1.00 33.270          H  
ATOM   5121 2HD  LYS A 326      38.617  33.640  28.087  1.00 33.270          H  
ATOM   5122 1HE  LYS A 326      40.632  35.067  27.838  1.00 33.270          H  
ATOM   5123 2HE  LYS A 326      40.824  34.482  26.174  1.00 33.270          H  
ATOM   5124 1HZ  LYS A 326      39.712  36.603  26.247  1.00 33.270          H  
ATOM   5125 2HZ  LYS A 326      38.685  35.455  25.653  1.00 33.270          H  
ATOM   5126 3HZ  LYS A 326      38.512  35.991  27.203  1.00 33.270          H  
ATOM   5127  N   CYS A 327      42.601  30.814  29.415  1.00 20.840          N  
ATOM   5128  CA  CYS A 327      43.532  31.340  30.393  1.00 21.420          C  
ATOM   5129  C   CYS A 327      44.535  32.287  29.728  1.00 22.190          C  
ATOM   5130  O   CYS A 327      44.651  32.328  28.500  1.00 22.270          O  
ATOM   5131  CB  CYS A 327      44.246  30.193  31.107  1.00 29.760          C  
ATOM   5132  SG  CYS A 327      45.217  29.184  30.041  1.00 29.760          S  
ATOM   5133  H   CYS A 327      42.854  30.857  28.437  1.00 25.010          H  
ATOM   5134  HA  CYS A 327      42.972  31.903  31.135  1.00 25.700          H  
ATOM   5135 1HB  CYS A 327      44.902  30.591  31.875  1.00 35.710          H  
ATOM   5136 2HB  CYS A 327      43.512  29.561  31.601  1.00 35.710          H  
ATOM   5137  HG  CYS A 327      44.193  28.740  29.319  1.00 35.710          H  
ATOM   5138  N   THR A 328      45.258  33.021  30.560  1.00 22.820          N  
ATOM   5139  CA  THR A 328      46.310  33.957  30.175  1.00 23.730          C  
ATOM   5140  C   THR A 328      47.634  33.466  30.708  1.00 24.330          C  
ATOM   5141  O   THR A 328      47.700  32.959  31.835  1.00 24.290          O  
ATOM   5142  CB  THR A 328      46.015  35.386  30.700  1.00 32.860          C  
ATOM   5143  OG1 THR A 328      44.796  35.857  30.114  1.00 32.860          O  
ATOM   5144  CG2 THR A 328      47.159  36.368  30.360  1.00 32.860          C  
ATOM   5145  H   THR A 328      45.056  32.918  31.554  1.00 27.380          H  
ATOM   5146  HA  THR A 328      46.370  33.993  29.086  1.00 28.480          H  
ATOM   5147  HB  THR A 328      45.889  35.346  31.786  1.00 39.430          H  
ATOM   5148  HG1 THR A 328      44.067  35.315  30.429  1.00 39.430          H  
ATOM   5149 1HG2 THR A 328      46.906  37.354  30.743  1.00 39.430          H  
ATOM   5150 2HG2 THR A 328      48.093  36.047  30.816  1.00 39.430          H  
ATOM   5151 3HG2 THR A 328      47.285  36.422  29.280  1.00 39.430          H  
ATOM   5152  N   VAL A 329      48.693  33.593  29.908  1.00 24.960          N  
ATOM   5153  CA  VAL A 329      49.981  33.129  30.380  1.00 25.640          C  
ATOM   5154  C   VAL A 329      50.850  34.281  30.885  1.00 26.820          C  
ATOM   5155  O   VAL A 329      51.041  35.285  30.197  1.00 27.380          O  
ATOM   5156  CB  VAL A 329      50.715  32.331  29.271  1.00 35.620          C  
ATOM   5157  CG1 VAL A 329      51.004  33.199  28.046  1.00 35.620          C  
ATOM   5158  CG2 VAL A 329      51.987  31.701  29.855  1.00 35.620          C  
ATOM   5159  H   VAL A 329      48.586  34.017  28.998  1.00 29.950          H  
ATOM   5160  HA  VAL A 329      49.802  32.456  31.188  1.00 30.770          H  
ATOM   5161  HB  VAL A 329      50.060  31.547  28.928  1.00 42.750          H  
ATOM   5162 1HG1 VAL A 329      51.482  32.593  27.284  1.00 42.750          H  
ATOM   5163 2HG1 VAL A 329      50.079  33.599  27.652  1.00 42.750          H  
ATOM   5164 3HG1 VAL A 329      51.668  34.015  28.298  1.00 42.750          H  
ATOM   5165 1HG2 VAL A 329      52.484  31.107  29.096  1.00 42.750          H  
ATOM   5166 2HG2 VAL A 329      52.663  32.478  30.196  1.00 42.750          H  
ATOM   5167 3HG2 VAL A 329      51.718  31.061  30.697  1.00 42.750          H  
ATOM   5168  N   LYS A 330      51.370  34.117  32.101  1.00 27.230          N  
ATOM   5169  CA  LYS A 330      52.214  35.116  32.749  1.00 28.370          C  
ATOM   5170  C   LYS A 330      53.456  34.456  33.326  1.00 29.090          C  
ATOM   5171  O   LYS A 330      53.363  33.671  34.265  1.00 28.950          O  
ATOM   5172  CB  LYS A 330      51.443  35.780  33.879  1.00 39.260          C  
ATOM   5173  CG  LYS A 330      50.212  36.549  33.447  1.00 39.260          C  
ATOM   5174  CD  LYS A 330      49.528  37.135  34.654  1.00 39.260          C  
ATOM   5175  CE  LYS A 330      48.263  37.878  34.296  1.00 39.260          C  
ATOM   5176  NZ  LYS A 330      47.568  38.352  35.521  1.00 39.260          N  
ATOM   5177  H   LYS A 330      51.136  33.245  32.588  1.00 32.680          H  
ATOM   5178  HA  LYS A 330      52.521  35.858  32.011  1.00 34.040          H  
ATOM   5179 1HB  LYS A 330      51.124  35.016  34.591  1.00 47.110          H  
ATOM   5180 2HB  LYS A 330      52.102  36.468  34.410  1.00 47.110          H  
ATOM   5181 1HG  LYS A 330      50.493  37.337  32.748  1.00 47.110          H  
ATOM   5182 2HG  LYS A 330      49.520  35.871  32.948  1.00 47.110          H  
ATOM   5183 1HD  LYS A 330      49.277  36.330  35.341  1.00 47.110          H  
ATOM   5184 2HD  LYS A 330      50.209  37.817  35.159  1.00 47.110          H  
ATOM   5185 1HE  LYS A 330      48.508  38.733  33.670  1.00 47.110          H  
ATOM   5186 2HE  LYS A 330      47.595  37.212  33.744  1.00 47.110          H  
ATOM   5187 1HZ  LYS A 330      46.722  38.839  35.271  1.00 47.110          H  
ATOM   5188 2HZ  LYS A 330      47.336  37.513  36.095  1.00 47.110          H  
ATOM   5189 3HZ  LYS A 330      48.171  38.967  36.042  1.00 47.110          H  
ATOM   5190  N   GLU A 331      54.624  34.757  32.761  1.00 29.880          N  
ATOM   5191  CA  GLU A 331      55.888  34.133  33.188  1.00 30.640          C  
ATOM   5192  C   GLU A 331      55.752  32.603  33.197  1.00 29.990          C  
ATOM   5193  O   GLU A 331      56.267  31.912  34.077  1.00 30.380          O  
ATOM   5194  CB  GLU A 331      56.319  34.639  34.580  1.00 42.590          C  
ATOM   5195  CG  GLU A 331      56.569  36.155  34.667  1.00 42.590          C  
ATOM   5196  CD  GLU A 331      57.120  36.618  36.024  1.00 42.590          C  
ATOM   5197  OE1 GLU A 331      57.200  35.821  36.931  1.00 42.590          O  
ATOM   5198  OE2 GLU A 331      57.459  37.774  36.134  1.00 42.590          O  
ATOM   5199  H   GLU A 331      54.633  35.424  32.002  1.00 35.860          H  
ATOM   5200  HA  GLU A 331      56.667  34.399  32.473  1.00 36.770          H  
ATOM   5201 1HB  GLU A 331      55.562  34.379  35.321  1.00 51.110          H  
ATOM   5202 2HB  GLU A 331      57.239  34.137  34.874  1.00 51.110          H  
ATOM   5203 1HG  GLU A 331      57.275  36.437  33.889  1.00 51.110          H  
ATOM   5204 2HG  GLU A 331      55.632  36.673  34.472  1.00 51.110          H  
ATOM   5205  N   GLY A 332      55.023  32.090  32.212  1.00 29.060          N  
ATOM   5206  CA  GLY A 332      54.770  30.665  32.034  1.00 28.370          C  
ATOM   5207  C   GLY A 332      53.555  30.115  32.804  1.00 27.590          C  
ATOM   5208  O   GLY A 332      53.123  28.996  32.526  1.00 26.950          O  
ATOM   5209  H   GLY A 332      54.681  32.742  31.519  1.00 34.870          H  
ATOM   5210 1HA  GLY A 332      54.640  30.464  30.972  1.00 34.040          H  
ATOM   5211 2HA  GLY A 332      55.657  30.115  32.343  1.00 34.040          H  
ATOM   5212  N   LYS A 333      52.982  30.882  33.738  1.00 27.660          N  
ATOM   5213  CA  LYS A 333      51.862  30.395  34.541  1.00 27.020          C  
ATOM   5214  C   LYS A 333      50.544  30.631  33.849  1.00 25.940          C  
ATOM   5215  O   LYS A 333      50.389  31.641  33.180  1.00 25.950          O  
ATOM   5216  CB  LYS A 333      51.871  31.052  35.915  1.00 38.080          C  
ATOM   5217  CG  LYS A 333      53.067  30.670  36.765  1.00 38.080          C  
ATOM   5218  CD  LYS A 333      53.001  31.308  38.147  1.00 38.080          C  
ATOM   5219  CE  LYS A 333      54.217  30.929  38.990  1.00 38.080          C  
ATOM   5220  NZ  LYS A 333      54.186  31.571  40.340  1.00 38.080          N  
ATOM   5221  H   LYS A 333      53.332  31.826  33.920  1.00 33.190          H  
ATOM   5222  HA  LYS A 333      51.983  29.335  34.678  1.00 32.420          H  
ATOM   5223 1HB  LYS A 333      51.879  32.139  35.795  1.00 45.700          H  
ATOM   5224 2HB  LYS A 333      50.976  30.793  36.448  1.00 45.700          H  
ATOM   5225 1HG  LYS A 333      53.104  29.588  36.866  1.00 45.700          H  
ATOM   5226 2HG  LYS A 333      53.979  31.002  36.259  1.00 45.700          H  
ATOM   5227 1HD  LYS A 333      52.971  32.397  38.037  1.00 45.700          H  
ATOM   5228 2HD  LYS A 333      52.094  30.989  38.661  1.00 45.700          H  
ATOM   5229 1HE  LYS A 333      54.242  29.850  39.114  1.00 45.700          H  
ATOM   5230 2HE  LYS A 333      55.122  31.250  38.471  1.00 45.700          H  
ATOM   5231 1HZ  LYS A 333      55.007  31.296  40.863  1.00 45.700          H  
ATOM   5232 2HZ  LYS A 333      54.176  32.577  40.238  1.00 45.700          H  
ATOM   5233 3HZ  LYS A 333      53.359  31.276  40.838  1.00 45.700          H  
ATOM   5234  N   LEU A 334      49.560  29.751  34.044  1.00 25.040          N  
ATOM   5235  CA  LEU A 334      48.265  29.947  33.392  1.00 24.000          C  
ATOM   5236  C   LEU A 334      47.131  30.277  34.349  1.00 23.740          C  
ATOM   5237  O   LEU A 334      46.693  29.424  35.133  1.00 23.650          O  
ATOM   5238  CB  LEU A 334      47.858  28.690  32.604  1.00 34.020          C  
ATOM   5239  CG  LEU A 334      48.643  28.320  31.278  1.00 34.020          C  
ATOM   5240  CD1 LEU A 334      48.849  29.543  30.397  1.00 34.020          C  
ATOM   5241  CD2 LEU A 334      49.954  27.663  31.613  1.00 34.020          C  
ATOM   5242  H   LEU A 334      49.725  28.929  34.606  1.00 30.050          H  
ATOM   5243  HA  LEU A 334      48.344  30.787  32.714  1.00 28.800          H  
ATOM   5244 1HB  LEU A 334      47.964  27.836  33.268  1.00 40.820          H  
ATOM   5245 2HB  LEU A 334      46.814  28.772  32.364  1.00 40.820          H  
ATOM   5246  HG  LEU A 334      48.037  27.622  30.714  1.00 40.820          H  
ATOM   5247 1HD1 LEU A 334      49.359  29.243  29.486  1.00 40.820          H  
ATOM   5248 2HD1 LEU A 334      47.913  30.009  30.142  1.00 40.820          H  
ATOM   5249 3HD1 LEU A 334      49.459  30.242  30.924  1.00 40.820          H  
ATOM   5250 1HD2 LEU A 334      50.463  27.374  30.715  1.00 40.820          H  
ATOM   5251 2HD2 LEU A 334      50.600  28.323  32.157  1.00 40.820          H  
ATOM   5252 3HD2 LEU A 334      49.755  26.784  32.205  1.00 40.820          H  
ATOM   5253  N   GLN A 335      46.639  31.518  34.252  1.00 23.670          N  
ATOM   5254  CA  GLN A 335      45.582  32.041  35.129  1.00 23.400          C  
ATOM   5255  C   GLN A 335      44.281  32.273  34.365  1.00 22.560          C  
ATOM   5256  O   GLN A 335      44.305  32.684  33.200  1.00 22.180          O  
ATOM   5257  CB  GLN A 335      45.996  33.391  35.734  1.00 32.870          C  
ATOM   5258  CG  GLN A 335      47.210  33.378  36.648  1.00 32.870          C  
ATOM   5259  CD  GLN A 335      47.521  34.783  37.216  1.00 32.870          C  
ATOM   5260  OE1 GLN A 335      46.954  35.803  36.754  1.00 32.870          O  
ATOM   5261  NE2 GLN A 335      48.411  34.843  38.205  1.00 32.870          N  
ATOM   5262  H   GLN A 335      47.055  32.124  33.535  1.00 28.400          H  
ATOM   5263  HA  GLN A 335      45.391  31.323  35.926  1.00 28.080          H  
ATOM   5264 1HB  GLN A 335      46.207  34.089  34.922  1.00 39.440          H  
ATOM   5265 2HB  GLN A 335      45.163  33.797  36.294  1.00 39.440          H  
ATOM   5266 1HG  GLN A 335      47.010  32.709  37.471  1.00 39.440          H  
ATOM   5267 2HG  GLN A 335      48.075  33.033  36.079  1.00 39.440          H  
ATOM   5268 1HE2 GLN A 335      48.659  35.723  38.617  1.00 39.440          H  
ATOM   5269 2HE2 GLN A 335      48.847  34.009  38.547  1.00 39.440          H  
ATOM   5270  N   CYS A 336      43.139  32.063  35.013  1.00 22.320          N  
ATOM   5271  CA  CYS A 336      41.873  32.343  34.344  1.00 21.570          C  
ATOM   5272  C   CYS A 336      41.326  33.694  34.771  1.00 21.570          C  
ATOM   5273  O   CYS A 336      41.122  33.960  35.958  1.00 22.070          O  
ATOM   5274  CB  CYS A 336      40.865  31.236  34.604  1.00 30.500          C  
ATOM   5275  SG  CYS A 336      41.378  29.639  33.916  1.00 30.500          S  
ATOM   5276  H   CYS A 336      43.138  31.709  35.980  1.00 26.780          H  
ATOM   5277  HA  CYS A 336      42.044  32.372  33.272  1.00 25.880          H  
ATOM   5278 1HB  CYS A 336      40.718  31.116  35.677  1.00 36.600          H  
ATOM   5279 2HB  CYS A 336      39.907  31.504  34.165  1.00 36.600          H  
ATOM   5280  HG  CYS A 336      41.256  29.988  32.614  1.00 36.600          H  
ATOM   5281  N   ARG A 337      41.132  34.579  33.805  1.00 21.020          N  
ATOM   5282  CA  ARG A 337      40.663  35.924  34.094  1.00 21.020          C  
ATOM   5283  C   ARG A 337      39.650  36.359  33.045  1.00 20.860          C  
ATOM   5284  O   ARG A 337      39.753  35.979  31.876  1.00 20.490          O  
ATOM   5285  CB  ARG A 337      41.841  36.897  34.151  1.00 29.430          C  
ATOM   5286  CG  ARG A 337      42.884  36.611  35.285  1.00 29.430          C  
ATOM   5287  CD  ARG A 337      42.351  36.893  36.662  1.00 29.430          C  
ATOM   5288  NE  ARG A 337      43.369  36.712  37.699  1.00 29.430          N  
ATOM   5289  CZ  ARG A 337      43.670  35.539  38.331  1.00 29.430          C  
ATOM   5290  NH1 ARG A 337      43.035  34.406  38.051  1.00 29.430          N  
ATOM   5291  NH2 ARG A 337      44.619  35.533  39.257  1.00 29.430          N  
ATOM   5292  H   ARG A 337      41.310  34.314  32.845  1.00 25.220          H  
ATOM   5293  HA  ARG A 337      40.159  35.921  35.058  1.00 25.220          H  
ATOM   5294 1HB  ARG A 337      42.374  36.873  33.203  1.00 35.310          H  
ATOM   5295 2HB  ARG A 337      41.465  37.912  34.289  1.00 35.310          H  
ATOM   5296 1HG  ARG A 337      43.233  35.585  35.244  1.00 35.310          H  
ATOM   5297 2HG  ARG A 337      43.739  37.265  35.137  1.00 35.310          H  
ATOM   5298 1HD  ARG A 337      42.017  37.929  36.701  1.00 35.310          H  
ATOM   5299 2HD  ARG A 337      41.515  36.249  36.893  1.00 35.310          H  
ATOM   5300  HE  ARG A 337      43.894  37.529  37.972  1.00 35.310          H  
ATOM   5301 1HH1 ARG A 337      42.294  34.362  37.329  1.00 35.310          H  
ATOM   5302 2HH1 ARG A 337      43.276  33.556  38.546  1.00 35.310          H  
ATOM   5303 1HH2 ARG A 337      45.111  36.386  39.481  1.00 35.310          H  
ATOM   5304 2HH2 ARG A 337      44.853  34.676  39.738  1.00 35.310          H  
ATOM   5305  N   ILE A 338      38.676  37.157  33.463  1.00 21.150          N  
ATOM   5306  CA  ILE A 338      37.662  37.659  32.551  1.00 21.030          C  
ATOM   5307  C   ILE A 338      37.793  39.147  32.312  1.00 20.960          C  
ATOM   5308  O   ILE A 338      37.826  39.938  33.256  1.00 21.340          O  
ATOM   5309  CB  ILE A 338      36.247  37.357  33.088  1.00 29.490          C  
ATOM   5310  CG1 ILE A 338      36.070  35.819  33.207  1.00 29.490          C  
ATOM   5311  CG2 ILE A 338      35.167  38.004  32.169  1.00 29.490          C  
ATOM   5312  CD1 ILE A 338      34.830  35.378  33.957  1.00 29.490          C  
ATOM   5313  H   ILE A 338      38.645  37.431  34.435  1.00 25.380          H  
ATOM   5314  HA  ILE A 338      37.778  37.156  31.592  1.00 25.240          H  
ATOM   5315  HB  ILE A 338      36.148  37.773  34.088  1.00 35.390          H  
ATOM   5316 1HG1 ILE A 338      36.039  35.394  32.206  1.00 35.390          H  
ATOM   5317 2HG1 ILE A 338      36.930  35.407  33.728  1.00 35.390          H  
ATOM   5318 1HG2 ILE A 338      34.176  37.806  32.555  1.00 35.390          H  
ATOM   5319 2HG2 ILE A 338      35.297  39.080  32.125  1.00 35.390          H  
ATOM   5320 3HG2 ILE A 338      35.247  37.597  31.163  1.00 35.390          H  
ATOM   5321 1HD1 ILE A 338      34.803  34.289  33.992  1.00 35.390          H  
ATOM   5322 2HD1 ILE A 338      34.859  35.771  34.974  1.00 35.390          H  
ATOM   5323 3HD1 ILE A 338      33.936  35.735  33.460  1.00 35.390          H  
ATOM   5324  N   GLU A 339      37.867  39.515  31.041  1.00 20.450          N  
ATOM   5325  CA  GLU A 339      37.920  40.908  30.655  1.00 20.350          C  
ATOM   5326  C   GLU A 339      36.476  41.383  30.633  1.00 20.650          C  
ATOM   5327  O   GLU A 339      35.631  40.773  29.979  1.00 20.030          O  
ATOM   5328  CB  GLU A 339      38.574  41.074  29.282  1.00 28.530          C  
ATOM   5329  CG  GLU A 339      38.796  42.514  28.850  1.00 28.530          C  
ATOM   5330  CD  GLU A 339      39.441  42.618  27.493  1.00 28.530          C  
ATOM   5331  OE1 GLU A 339      39.535  41.615  26.824  1.00 28.530          O  
ATOM   5332  OE2 GLU A 339      39.884  43.687  27.145  1.00 28.530          O  
ATOM   5333  H   GLU A 339      37.864  38.796  30.332  1.00 24.540          H  
ATOM   5334  HA  GLU A 339      38.474  41.478  31.400  1.00 24.420          H  
ATOM   5335 1HB  GLU A 339      39.542  40.571  29.278  1.00 34.240          H  
ATOM   5336 2HB  GLU A 339      37.953  40.594  28.527  1.00 34.240          H  
ATOM   5337 1HG  GLU A 339      37.840  43.026  28.828  1.00 34.240          H  
ATOM   5338 2HG  GLU A 339      39.424  43.011  29.586  1.00 34.240          H  
ATOM   5339  N   ASN A 340      36.182  42.451  31.353  1.00 21.620          N  
ATOM   5340  CA  ASN A 340      34.814  42.931  31.449  1.00 22.080          C  
ATOM   5341  C   ASN A 340      34.628  44.283  30.791  1.00 22.920          C  
ATOM   5342  O   ASN A 340      35.022  45.317  31.335  1.00 23.530          O  
ATOM   5343  CB  ASN A 340      34.399  42.971  32.902  1.00 30.730          C  
ATOM   5344  CG  ASN A 340      34.313  41.592  33.532  1.00 30.730          C  
ATOM   5345  OD1 ASN A 340      33.317  40.881  33.349  1.00 30.730          O  
ATOM   5346  ND2 ASN A 340      35.330  41.207  34.257  1.00 30.730          N  
ATOM   5347  H   ASN A 340      36.920  42.921  31.859  1.00 25.940          H  
ATOM   5348  HA  ASN A 340      34.162  42.231  30.926  1.00 26.500          H  
ATOM   5349 1HB  ASN A 340      35.105  43.578  33.468  1.00 36.870          H  
ATOM   5350 2HB  ASN A 340      33.426  43.443  32.979  1.00 36.870          H  
ATOM   5351 1HD2 ASN A 340      35.329  40.306  34.692  1.00 36.870          H  
ATOM   5352 2HD2 ASN A 340      36.124  41.803  34.370  1.00 36.870          H  
ATOM   5353  N   LEU A 341      34.056  44.263  29.598  1.00 22.940          N  
ATOM   5354  CA  LEU A 341      33.872  45.477  28.828  1.00 23.720          C  
ATOM   5355  C   LEU A 341      32.412  45.839  28.847  1.00 23.680          C  
ATOM   5356  O   LEU A 341      31.554  44.953  28.828  1.00 23.770          O  
ATOM   5357  CB  LEU A 341      34.330  45.263  27.388  1.00 32.900          C  
ATOM   5358  CG  LEU A 341      35.778  44.776  27.203  1.00 32.900          C  
ATOM   5359  CD1 LEU A 341      36.037  44.553  25.731  1.00 32.900          C  
ATOM   5360  CD2 LEU A 341      36.761  45.783  27.780  1.00 32.900          C  
ATOM   5361  H   LEU A 341      33.751  43.375  29.220  1.00 27.530          H  
ATOM   5362  HA  LEU A 341      34.423  46.293  29.289  1.00 28.460          H  
ATOM   5363 1HB  LEU A 341      33.676  44.528  26.930  1.00 39.480          H  
ATOM   5364 2HB  LEU A 341      34.219  46.205  26.851  1.00 39.480          H  
ATOM   5365  HG  LEU A 341      35.905  43.821  27.711  1.00 39.480          H  
ATOM   5366 1HD1 LEU A 341      37.060  44.184  25.600  1.00 39.480          H  
ATOM   5367 2HD1 LEU A 341      35.335  43.816  25.343  1.00 39.480          H  
ATOM   5368 3HD1 LEU A 341      35.918  45.489  25.190  1.00 39.480          H  
ATOM   5369 1HD2 LEU A 341      37.780  45.411  27.633  1.00 39.480          H  
ATOM   5370 2HD2 LEU A 341      36.649  46.740  27.272  1.00 39.480          H  
ATOM   5371 3HD2 LEU A 341      36.589  45.916  28.845  1.00 39.480          H  
ATOM   5372  N   TYR A 342      32.125  47.130  28.858  1.00 23.570          N  
ATOM   5373  CA  TYR A 342      30.748  47.572  28.868  1.00 23.600          C  
ATOM   5374  C   TYR A 342      30.504  48.547  27.743  1.00 23.820          C  
ATOM   5375  O   TYR A 342      31.364  49.370  27.424  1.00 23.820          O  
ATOM   5376  CB  TYR A 342      30.429  48.183  30.230  1.00 33.030          C  
ATOM   5377  CG  TYR A 342      30.617  47.170  31.348  1.00 33.030          C  
ATOM   5378  CD1 TYR A 342      31.851  47.048  31.991  1.00 33.030          C  
ATOM   5379  CD2 TYR A 342      29.575  46.341  31.703  1.00 33.030          C  
ATOM   5380  CE1 TYR A 342      32.022  46.105  32.979  1.00 33.030          C  
ATOM   5381  CE2 TYR A 342      29.750  45.399  32.688  1.00 33.030          C  
ATOM   5382  CZ  TYR A 342      30.962  45.279  33.325  1.00 33.030          C  
ATOM   5383  OH  TYR A 342      31.115  44.326  34.303  1.00 33.030          O  
ATOM   5384  H   TYR A 342      32.871  47.811  28.866  1.00 28.280          H  
ATOM   5385  HA  TYR A 342      30.098  46.713  28.704  1.00 28.320          H  
ATOM   5386 1HB  TYR A 342      31.080  49.037  30.418  1.00 39.630          H  
ATOM   5387 2HB  TYR A 342      29.398  48.535  30.247  1.00 39.630          H  
ATOM   5388  HD1 TYR A 342      32.683  47.691  31.708  1.00 39.630          H  
ATOM   5389  HD2 TYR A 342      28.614  46.426  31.199  1.00 39.630          H  
ATOM   5390  HE1 TYR A 342      32.987  46.007  33.475  1.00 39.630          H  
ATOM   5391  HE2 TYR A 342      28.925  44.743  32.964  1.00 39.630          H  
ATOM   5392  HH  TYR A 342      31.969  44.435  34.730  1.00 39.630          H  
ATOM   5393  N   PHE A 343      29.318  48.459  27.161  1.00 24.050          N  
ATOM   5394  CA  PHE A 343      28.944  49.299  26.040  1.00 24.310          C  
ATOM   5395  C   PHE A 343      27.566  49.881  26.286  1.00 24.670          C  
ATOM   5396  O   PHE A 343      26.787  49.315  27.056  1.00 24.770          O  
ATOM   5397  CB  PHE A 343      28.960  48.450  24.769  1.00 33.930          C  
ATOM   5398  CG  PHE A 343      30.308  47.782  24.553  1.00 33.930          C  
ATOM   5399  CD1 PHE A 343      30.533  46.490  25.038  1.00 33.930          C  
ATOM   5400  CD2 PHE A 343      31.348  48.430  23.912  1.00 33.930          C  
ATOM   5401  CE1 PHE A 343      31.750  45.877  24.883  1.00 33.930          C  
ATOM   5402  CE2 PHE A 343      32.575  47.808  23.757  1.00 33.930          C  
ATOM   5403  CZ  PHE A 343      32.772  46.532  24.243  1.00 33.930          C  
ATOM   5404  H   PHE A 343      28.661  47.767  27.494  1.00 28.860          H  
ATOM   5405  HA  PHE A 343      29.658  50.119  25.948  1.00 29.170          H  
ATOM   5406 1HB  PHE A 343      28.193  47.681  24.827  1.00 40.720          H  
ATOM   5407 2HB  PHE A 343      28.739  49.075  23.905  1.00 40.720          H  
ATOM   5408  HD1 PHE A 343      29.728  45.967  25.554  1.00 40.720          H  
ATOM   5409  HD2 PHE A 343      31.200  49.440  23.533  1.00 40.720          H  
ATOM   5410  HE1 PHE A 343      31.901  44.870  25.272  1.00 40.720          H  
ATOM   5411  HE2 PHE A 343      33.389  48.328  23.253  1.00 40.720          H  
ATOM   5412  HZ  PHE A 343      33.737  46.048  24.121  1.00 40.720          H  
ATOM   5413  N   GLN A 344      27.255  51.001  25.642  1.00 24.940          N  
ATOM   5414  CA  GLN A 344      25.939  51.603  25.791  1.00 25.350          C  
ATOM   5415  C   GLN A 344      25.256  51.771  24.442  1.00 25.570          C  
ATOM   5416  O   GLN A 344      25.917  51.905  23.411  1.00 25.480          O  
ATOM   5417  CB  GLN A 344      26.054  52.965  26.480  1.00 35.330          C  
ATOM   5418  CG  GLN A 344      26.649  52.916  27.890  1.00 35.330          C  
ATOM   5419  CD  GLN A 344      28.179  52.915  27.885  1.00 35.330          C  
ATOM   5420  OE1 GLN A 344      28.804  53.676  27.138  1.00 35.330          O  
ATOM   5421  NE2 GLN A 344      28.780  52.068  28.716  1.00 35.330          N  
ATOM   5422  H   GLN A 344      27.936  51.439  25.034  1.00 29.930          H  
ATOM   5423  HA  GLN A 344      25.317  50.948  26.400  1.00 30.420          H  
ATOM   5424 1HB  GLN A 344      26.669  53.627  25.873  1.00 42.390          H  
ATOM   5425 2HB  GLN A 344      25.066  53.418  26.552  1.00 42.390          H  
ATOM   5426 1HG  GLN A 344      26.307  53.782  28.453  1.00 42.390          H  
ATOM   5427 2HG  GLN A 344      26.315  51.997  28.373  1.00 42.390          H  
ATOM   5428 1HE2 GLN A 344      29.782  52.024  28.753  1.00 42.390          H  
ATOM   5429 2HE2 GLN A 344      28.233  51.468  29.302  1.00 42.390          H  
ATOM   5430  N   GLY A 345      23.928  51.789  24.467  1.00 25.950          N  
ATOM   5431  CA  GLY A 345      23.109  51.995  23.281  1.00 26.270          C  
ATOM   5432  C   GLY A 345      21.791  51.261  23.464  1.00 25.820          C  
ATOM   5433  O   GLY A 345      21.544  50.692  24.530  1.00 25.300          O  
ATOM   5434  H   GLY A 345      23.460  51.651  25.352  1.00 31.140          H  
ATOM   5435 1HA  GLY A 345      22.927  53.060  23.133  1.00 31.520          H  
ATOM   5436 2HA  GLY A 345      23.627  51.621  22.399  1.00 31.520          H  
ATOM   5437  N   SER A 346      20.947  51.277  22.440  1.00 26.070          N  
ATOM   5438  CA  SER A 346      19.646  50.626  22.513  1.00 25.810          C  
ATOM   5439  C   SER A 346      19.122  50.293  21.129  1.00 25.010          C  
ATOM   5440  O   SER A 346      19.589  50.837  20.124  1.00 25.080          O  
ATOM   5441  CB  SER A 346      18.646  51.513  23.229  1.00 36.240          C  
ATOM   5442  OG  SER A 346      18.365  52.664  22.479  1.00 36.240          O  
ATOM   5443  H   SER A 346      21.200  51.756  21.588  1.00 31.280          H  
ATOM   5444  HA  SER A 346      19.754  49.694  23.069  1.00 30.970          H  
ATOM   5445 1HB  SER A 346      17.725  50.957  23.401  1.00 43.490          H  
ATOM   5446 2HB  SER A 346      19.042  51.797  24.204  1.00 43.490          H  
ATOM   5447  HG  SER A 346      17.741  53.172  23.001  1.00 43.490          H  
ATOM   5448  N   HIS A 347      18.140  49.395  21.085  1.00 24.260          N  
ATOM   5449  CA  HIS A 347      17.481  49.008  19.848  1.00 23.500          C  
ATOM   5450  C   HIS A 347      15.986  48.867  20.085  1.00 23.570          C  
ATOM   5451  O   HIS A 347      15.564  48.541  21.198  1.00 23.590          O  
ATOM   5452  CB  HIS A 347      18.039  47.677  19.332  1.00 33.200          C  
ATOM   5453  CG  HIS A 347      19.509  47.707  19.038  1.00 33.200          C  
ATOM   5454  ND1 HIS A 347      20.030  48.256  17.886  1.00 33.200          N  
ATOM   5455  CD2 HIS A 347      20.566  47.255  19.753  1.00 33.200          C  
ATOM   5456  CE1 HIS A 347      21.346  48.137  17.907  1.00 33.200          C  
ATOM   5457  NE2 HIS A 347      21.695  47.533  19.028  1.00 33.200          N  
ATOM   5458  H   HIS A 347      17.824  48.982  21.951  1.00 29.110          H  
ATOM   5459  HA  HIS A 347      17.635  49.772  19.087  1.00 28.200          H  
ATOM   5460 1HB  HIS A 347      17.854  46.897  20.069  1.00 39.840          H  
ATOM   5461 2HB  HIS A 347      17.515  47.395  18.421  1.00 39.840          H  
ATOM   5462  HD1 HIS A 347      19.570  48.942  17.322  1.00 39.840          H  
ATOM   5463  HD2 HIS A 347      20.647  46.756  20.718  1.00 39.840          H  
ATOM   5464  HE1 HIS A 347      21.949  48.513  17.081  1.00 39.840          H  
ATOM   5465  N   HIS A 348      15.194  49.078  19.038  1.00 23.710          N  
ATOM   5466  CA  HIS A 348      13.751  48.894  19.114  1.00 23.900          C  
ATOM   5467  C   HIS A 348      13.165  48.656  17.733  1.00 24.360          C  
ATOM   5468  O   HIS A 348      13.539  49.320  16.764  1.00 24.290          O  
ATOM   5469  CB  HIS A 348      13.070  50.114  19.747  1.00 33.380          C  
ATOM   5470  CG  HIS A 348      11.602  49.915  20.016  1.00 33.380          C  
ATOM   5471  ND1 HIS A 348      11.140  49.118  21.041  1.00 33.380          N  
ATOM   5472  CD2 HIS A 348      10.502  50.411  19.397  1.00 33.380          C  
ATOM   5473  CE1 HIS A 348       9.816  49.129  21.044  1.00 33.380          C  
ATOM   5474  NE2 HIS A 348       9.401  49.909  20.059  1.00 33.380          N  
ATOM   5475  H   HIS A 348      15.604  49.362  18.159  1.00 28.450          H  
ATOM   5476  HA  HIS A 348      13.523  48.022  19.725  1.00 28.680          H  
ATOM   5477 1HB  HIS A 348      13.559  50.355  20.691  1.00 40.060          H  
ATOM   5478 2HB  HIS A 348      13.182  50.974  19.090  1.00 40.060          H  
ATOM   5479  HD1 HIS A 348      11.702  48.716  21.769  1.00 40.060          H  
ATOM   5480  HD2 HIS A 348      10.373  51.078  18.545  1.00 40.060          H  
ATOM   5481  HE1 HIS A 348       9.258  48.554  21.782  1.00 40.060          H  
ATOM   5482  N   HIS A 349      12.240  47.710  17.658  1.00 24.880          N  
ATOM   5483  CA  HIS A 349      11.526  47.379  16.437  1.00 25.430          C  
ATOM   5484  C   HIS A 349      10.219  46.702  16.788  1.00 25.810          C  
ATOM   5485  O   HIS A 349      10.158  45.931  17.751  1.00 25.530          O  
ATOM   5486  CB  HIS A 349      12.347  46.456  15.531  1.00 35.380          C  
ATOM   5487  CG  HIS A 349      11.685  46.195  14.210  1.00 35.380          C  
ATOM   5488  ND1 HIS A 349      10.684  45.252  14.050  1.00 35.380          N  
ATOM   5489  CD2 HIS A 349      11.868  46.756  12.996  1.00 35.380          C  
ATOM   5490  CE1 HIS A 349      10.278  45.257  12.796  1.00 35.380          C  
ATOM   5491  NE2 HIS A 349      10.981  46.157  12.136  1.00 35.380          N  
ATOM   5492  H   HIS A 349      12.005  47.191  18.493  1.00 29.860          H  
ATOM   5493  HA  HIS A 349      11.293  48.288  15.883  1.00 30.520          H  
ATOM   5494 1HB  HIS A 349      13.324  46.903  15.344  1.00 42.460          H  
ATOM   5495 2HB  HIS A 349      12.507  45.502  16.030  1.00 42.460          H  
ATOM   5496  HD2 HIS A 349      12.582  47.542  12.749  1.00 42.460          H  
ATOM   5497  HE1 HIS A 349       9.495  44.623  12.377  1.00 42.460          H  
ATOM   5498  HE2 HIS A 349      10.885  46.376  11.154  1.00 42.460          H  
ATOM   5499  N   HIS A 350       9.177  46.992  16.017  1.00 26.540          N  
ATOM   5500  CA  HIS A 350       7.886  46.371  16.232  1.00 27.020          C  
ATOM   5501  C   HIS A 350       7.070  46.415  14.948  1.00 27.310          C  
ATOM   5502  O   HIS A 350       7.031  47.440  14.255  1.00 27.420          O  
ATOM   5503  CB  HIS A 350       7.174  47.096  17.361  1.00 37.640          C  
ATOM   5504  CG  HIS A 350       5.945  46.449  17.852  1.00 37.640          C  
ATOM   5505  ND1 HIS A 350       4.725  46.549  17.205  1.00 37.640          N  
ATOM   5506  CD2 HIS A 350       5.735  45.694  18.956  1.00 37.640          C  
ATOM   5507  CE1 HIS A 350       3.817  45.863  17.912  1.00 37.640          C  
ATOM   5508  NE2 HIS A 350       4.413  45.346  18.969  1.00 37.640          N  
ATOM   5509  H   HIS A 350       9.283  47.647  15.256  1.00 31.850          H  
ATOM   5510  HA  HIS A 350       8.018  45.325  16.512  1.00 32.420          H  
ATOM   5511 1HB  HIS A 350       7.854  47.191  18.211  1.00 45.160          H  
ATOM   5512 2HB  HIS A 350       6.934  48.100  17.037  1.00 45.160          H  
ATOM   5513  HD2 HIS A 350       6.484  45.419  19.699  1.00 45.160          H  
ATOM   5514  HE1 HIS A 350       2.769  45.740  17.678  1.00 45.160          H  
ATOM   5515  HE2 HIS A 350       3.973  44.779  19.685  1.00 45.160          H  
ATOM   5516  N   HIS A 351       6.368  45.325  14.658  1.00 27.490          N  
ATOM   5517  CA  HIS A 351       5.590  45.173  13.440  1.00 27.720          C  
ATOM   5518  C   HIS A 351       4.334  46.034  13.300  1.00 27.830          C  
ATOM   5519  O   HIS A 351       3.819  46.188  12.189  1.00 28.000          O  
ATOM   5520  CB  HIS A 351       5.298  43.695  13.306  1.00 38.720          C  
ATOM   5521  CG  HIS A 351       4.670  43.174  14.512  1.00 38.720          C  
ATOM   5522  ND1 HIS A 351       5.371  43.039  15.706  1.00 38.720          N  
ATOM   5523  CD2 HIS A 351       3.434  42.717  14.747  1.00 38.720          C  
ATOM   5524  CE1 HIS A 351       4.564  42.533  16.622  1.00 38.720          C  
ATOM   5525  NE2 HIS A 351       3.386  42.325  16.065  1.00 38.720          N  
ATOM   5526  H   HIS A 351       6.380  44.519  15.294  1.00 32.990          H  
ATOM   5527  HA  HIS A 351       6.233  45.440  12.602  1.00 33.260          H  
ATOM   5528 1HB  HIS A 351       4.631  43.522  12.462  1.00 46.460          H  
ATOM   5529 2HB  HIS A 351       6.223  43.147  13.125  1.00 46.460          H  
ATOM   5530  HD2 HIS A 351       2.622  42.665  14.022  1.00 46.460          H  
ATOM   5531  HE1 HIS A 351       4.828  42.317  17.658  1.00 46.460          H  
ATOM   5532  HE2 HIS A 351       2.571  41.938  16.521  1.00 46.460          H  
ATOM   5533  N   HIS A 352       3.849  46.630  14.390  1.00 27.740          N  
ATOM   5534  CA  HIS A 352       2.718  47.537  14.286  1.00 27.830          C  
ATOM   5535  C   HIS A 352       3.170  48.922  14.719  1.00 27.840          C  
ATOM   5536  O   HIS A 352       2.351  49.751  15.123  1.00 27.910          O  
ATOM   5537  CB  HIS A 352       1.512  47.125  15.135  1.00 38.930          C  
ATOM   5538  CG  HIS A 352       0.911  45.814  14.778  1.00 38.930          C  
ATOM   5539  ND1 HIS A 352       0.294  45.584  13.568  1.00 38.930          N  
ATOM   5540  CD2 HIS A 352       0.788  44.675  15.488  1.00 38.930          C  
ATOM   5541  CE1 HIS A 352      -0.164  44.348  13.544  1.00 38.930          C  
ATOM   5542  NE2 HIS A 352       0.119  43.775  14.700  1.00 38.930          N  
ATOM   5543  H   HIS A 352       4.260  46.474  15.311  1.00 33.290          H  
ATOM   5544  HA  HIS A 352       2.389  47.608  13.252  1.00 33.400          H  
ATOM   5545 1HB  HIS A 352       1.788  47.112  16.174  1.00 46.710          H  
ATOM   5546 2HB  HIS A 352       0.733  47.881  15.027  1.00 46.710          H  
ATOM   5547  HD1 HIS A 352       0.418  46.137  12.742  1.00 46.710          H  
ATOM   5548  HD2 HIS A 352       1.101  44.388  16.490  1.00 46.710          H  
ATOM   5549  HE1 HIS A 352      -0.683  43.967  12.665  1.00 46.710          H  
ATOM   5550  N   GLY A 353       4.491  49.138  14.767  1.00 27.790          N  
ATOM   5551  CA  GLY A 353       5.022  50.428  15.167  1.00 27.870          C  
ATOM   5552  C   GLY A 353       4.857  50.678  16.660  1.00 28.780          C  
ATOM   5553  O   GLY A 353       4.892  51.831  17.095  1.00 29.310          O  
ATOM   5554  H   GLY A 353       5.157  48.424  14.456  1.00 33.350          H  
ATOM   5555 1HA  GLY A 353       6.081  50.466  14.910  1.00 33.440          H  
ATOM   5556 2HA  GLY A 353       4.526  51.217  14.602  1.00 33.440          H  
ATOM   5557  N   SER A 354       4.631  49.611  17.437  1.00 29.000          N  
ATOM   5558  CA  SER A 354       4.382  49.692  18.864  1.00 29.920          C  
ATOM   5559  C   SER A 354       3.176  50.572  19.209  1.00 31.320          C  
ATOM   5560  O   SER A 354       3.145  51.180  20.285  1.00 31.830          O  
ATOM   5561  CB  SER A 354       5.640  50.178  19.589  1.00 41.520          C  
ATOM   5562  OG  SER A 354       6.701  49.278  19.398  1.00 41.520          O  
ATOM   5563  H   SER A 354       4.648  48.663  17.052  1.00 34.800          H  
ATOM   5564  HA  SER A 354       4.170  48.683  19.220  1.00 35.900          H  
ATOM   5565 1HB  SER A 354       5.928  51.162  19.232  1.00 49.820          H  
ATOM   5566 2HB  SER A 354       5.437  50.267  20.647  1.00 49.820          H  
ATOM   5567  HG  SER A 354       7.517  49.691  19.747  1.00 49.820          H  
ATOM   5568  N   GLU A 355       2.110  50.538  18.376  1.00 32.000          N  
ATOM   5569  CA  GLU A 355       0.896  51.306  18.669  1.00 33.350          C  
ATOM   5570  C   GLU A 355       0.357  50.971  20.055  1.00 34.180          C  
ATOM   5571  O   GLU A 355      -0.149  51.845  20.762  1.00 35.060          O  
ATOM   5572  CB  GLU A 355      -0.205  51.031  17.643  1.00 46.150          C  
ATOM   5573  CG  GLU A 355      -1.463  51.893  17.846  1.00 46.150          C  
ATOM   5574  CD  GLU A 355      -2.566  51.619  16.851  1.00 46.150          C  
ATOM   5575  OE1 GLU A 355      -2.425  50.718  16.068  1.00 46.150          O  
ATOM   5576  OE2 GLU A 355      -3.551  52.324  16.875  1.00 46.150          O  
ATOM   5577  H   GLU A 355       2.163  50.044  17.477  1.00 38.400          H  
ATOM   5578  HA  GLU A 355       1.145  52.368  18.640  1.00 40.020          H  
ATOM   5579 1HB  GLU A 355       0.180  51.212  16.637  1.00 55.380          H  
ATOM   5580 2HB  GLU A 355      -0.501  49.983  17.695  1.00 55.380          H  
ATOM   5581 1HG  GLU A 355      -1.849  51.715  18.841  1.00 55.380          H  
ATOM   5582 2HG  GLU A 355      -1.180  52.942  17.785  1.00 55.380          H  
ATOM   5583  N   LYS A 356       0.431  49.695  20.431  1.00 33.920          N  
ATOM   5584  CA  LYS A 356      -0.053  49.273  21.732  1.00 34.680          C  
ATOM   5585  C   LYS A 356       0.694  49.969  22.869  1.00 34.500          C  
ATOM   5586  O   LYS A 356       0.105  50.235  23.923  1.00 35.400          O  
ATOM   5587  CB  LYS A 356       0.051  47.757  21.881  1.00 48.250          C  
ATOM   5588  CG  LYS A 356      -0.947  46.981  21.025  1.00 48.250          C  
ATOM   5589  CD  LYS A 356      -0.801  45.471  21.218  1.00 48.250          C  
ATOM   5590  CE  LYS A 356      -1.802  44.699  20.357  1.00 48.250          C  
ATOM   5591  NZ  LYS A 356      -1.670  43.222  20.531  1.00 48.250          N  
ATOM   5592  H   LYS A 356       0.832  49.024  19.793  1.00 40.700          H  
ATOM   5593  HA  LYS A 356      -1.104  49.550  21.809  1.00 41.620          H  
ATOM   5594 1HB  LYS A 356       1.055  47.436  21.605  1.00 57.900          H  
ATOM   5595 2HB  LYS A 356      -0.106  47.481  22.923  1.00 57.900          H  
ATOM   5596 1HG  LYS A 356      -1.959  47.279  21.303  1.00 57.900          H  
ATOM   5597 2HG  LYS A 356      -0.795  47.226  19.976  1.00 57.900          H  
ATOM   5598 1HD  LYS A 356       0.211  45.165  20.950  1.00 57.900          H  
ATOM   5599 2HD  LYS A 356      -0.973  45.223  22.265  1.00 57.900          H  
ATOM   5600 1HE  LYS A 356      -2.812  44.998  20.630  1.00 57.900          H  
ATOM   5601 2HE  LYS A 356      -1.632  44.946  19.307  1.00 57.900          H  
ATOM   5602 1HZ  LYS A 356      -2.346  42.752  19.945  1.00 57.900          H  
ATOM   5603 2HZ  LYS A 356      -0.741  42.929  20.270  1.00 57.900          H  
ATOM   5604 3HZ  LYS A 356      -1.837  42.980  21.497  1.00 57.900          H  
ATOM   5605  N   ALA A 357       2.004  50.215  22.698  1.00 33.330          N  
ATOM   5606  CA  ALA A 357       2.756  50.880  23.743  1.00 33.150          C  
ATOM   5607  C   ALA A 357       2.245  52.292  23.885  1.00 34.000          C  
ATOM   5608  O   ALA A 357       2.076  52.786  24.999  1.00 34.640          O  
ATOM   5609  CB  ALA A 357       4.235  50.895  23.428  1.00 46.480          C  
ATOM   5610  H   ALA A 357       2.472  50.023  21.816  1.00 40.000          H  
ATOM   5611  HA  ALA A 357       2.590  50.351  24.680  1.00 39.780          H  
ATOM   5612 1HB  ALA A 357       4.773  51.397  24.232  1.00 55.780          H  
ATOM   5613 2HB  ALA A 357       4.596  49.874  23.330  1.00 55.780          H  
ATOM   5614 3HB  ALA A 357       4.398  51.431  22.497  1.00 55.780          H  
ATOM   5615  N   ALA A 358       1.975  52.931  22.740  1.00 34.040          N  
ATOM   5616  CA  ALA A 358       1.475  54.299  22.741  1.00 34.830          C  
ATOM   5617  C   ALA A 358       0.139  54.382  23.472  1.00 36.220          C  
ATOM   5618  O   ALA A 358      -0.111  55.339  24.215  1.00 36.910          O  
ATOM   5619  CB  ALA A 358       1.328  54.803  21.320  1.00 48.450          C  
ATOM   5620  H   ALA A 358       2.185  52.447  21.859  1.00 40.850          H  
ATOM   5621  HA  ALA A 358       2.197  54.923  23.271  1.00 41.800          H  
ATOM   5622 1HB  ALA A 358       0.980  55.833  21.337  1.00 58.140          H  
ATOM   5623 2HB  ALA A 358       2.293  54.750  20.820  1.00 58.140          H  
ATOM   5624 3HB  ALA A 358       0.611  54.189  20.786  1.00 58.140          H  
ATOM   5625  N   LYS A 359      -0.715  53.369  23.273  1.00 36.630          N  
ATOM   5626  CA  LYS A 359      -1.999  53.326  23.960  1.00 37.940          C  
ATOM   5627  C   LYS A 359      -1.795  53.177  25.463  1.00 38.250          C  
ATOM   5628  O   LYS A 359      -2.480  53.839  26.251  1.00 39.280          O  
ATOM   5629  CB  LYS A 359      -2.881  52.208  23.410  1.00 52.590          C  
ATOM   5630  CG  LYS A 359      -3.426  52.486  22.013  1.00 52.590          C  
ATOM   5631  CD  LYS A 359      -4.274  51.326  21.486  1.00 52.590          C  
ATOM   5632  CE  LYS A 359      -4.855  51.651  20.108  1.00 52.590          C  
ATOM   5633  NZ  LYS A 359      -5.613  50.511  19.523  1.00 52.590          N  
ATOM   5634  H   LYS A 359      -0.462  52.650  22.586  1.00 43.960          H  
ATOM   5635  HA  LYS A 359      -2.511  54.273  23.789  1.00 45.530          H  
ATOM   5636 1HB  LYS A 359      -2.303  51.285  23.364  1.00 63.110          H  
ATOM   5637 2HB  LYS A 359      -3.721  52.037  24.081  1.00 63.110          H  
ATOM   5638 1HG  LYS A 359      -4.032  53.393  22.037  1.00 63.110          H  
ATOM   5639 2HG  LYS A 359      -2.589  52.653  21.332  1.00 63.110          H  
ATOM   5640 1HD  LYS A 359      -3.652  50.435  21.404  1.00 63.110          H  
ATOM   5641 2HD  LYS A 359      -5.090  51.123  22.179  1.00 63.110          H  
ATOM   5642 1HE  LYS A 359      -5.522  52.507  20.199  1.00 63.110          H  
ATOM   5643 2HE  LYS A 359      -4.050  51.911  19.441  1.00 63.110          H  
ATOM   5644 1HZ  LYS A 359      -5.965  50.787  18.613  1.00 63.110          H  
ATOM   5645 2HZ  LYS A 359      -4.997  49.718  19.416  1.00 63.110          H  
ATOM   5646 3HZ  LYS A 359      -6.383  50.264  20.125  1.00 63.110          H  
ATOM   5647  N   ALA A 360      -0.853  52.317  25.875  1.00 37.360          N  
ATOM   5648  CA  ALA A 360      -0.564  52.169  27.292  1.00 37.580          C  
ATOM   5649  C   ALA A 360      -0.073  53.495  27.871  1.00 37.790          C  
ATOM   5650  O   ALA A 360      -0.464  53.863  28.977  1.00 38.670          O  
ATOM   5651  CB  ALA A 360       0.472  51.084  27.510  1.00 52.520          C  
ATOM   5652  H   ALA A 360      -0.366  51.731  25.186  1.00 44.830          H  
ATOM   5653  HA  ALA A 360      -1.484  51.892  27.802  1.00 45.100          H  
ATOM   5654 1HB  ALA A 360       0.677  50.965  28.566  1.00 63.030          H  
ATOM   5655 2HB  ALA A 360       0.101  50.145  27.103  1.00 63.030          H  
ATOM   5656 3HB  ALA A 360       1.390  51.359  26.999  1.00 63.030          H  
ATOM   5657  N   GLU A 361       0.757  54.236  27.118  1.00 37.060          N  
ATOM   5658  CA  GLU A 361       1.254  55.522  27.601  1.00 37.280          C  
ATOM   5659  C   GLU A 361       0.123  56.529  27.787  1.00 38.510          C  
ATOM   5660  O   GLU A 361       0.099  57.248  28.793  1.00 39.270          O  
ATOM   5661  CB  GLU A 361       2.295  56.100  26.640  1.00 52.100          C  
ATOM   5662  CG  GLU A 361       3.627  55.354  26.610  1.00 52.100          C  
ATOM   5663  CD  GLU A 361       4.563  55.875  25.549  1.00 52.100          C  
ATOM   5664  OE1 GLU A 361       4.135  56.674  24.747  1.00 52.100          O  
ATOM   5665  OE2 GLU A 361       5.705  55.477  25.541  1.00 52.100          O  
ATOM   5666  H   GLU A 361       1.092  53.857  26.225  1.00 44.470          H  
ATOM   5667  HA  GLU A 361       1.731  55.362  28.566  1.00 44.740          H  
ATOM   5668 1HB  GLU A 361       1.892  56.099  25.632  1.00 62.520          H  
ATOM   5669 2HB  GLU A 361       2.497  57.135  26.908  1.00 62.520          H  
ATOM   5670 1HG  GLU A 361       4.106  55.453  27.582  1.00 62.520          H  
ATOM   5671 2HG  GLU A 361       3.441  54.301  26.440  1.00 62.520          H  
ATOM   5672  N   GLU A 362      -0.827  56.578  26.842  1.00 38.730          N  
ATOM   5673  CA  GLU A 362      -1.950  57.494  26.992  1.00 39.890          C  
ATOM   5674  C   GLU A 362      -2.757  57.131  28.218  1.00 41.020          C  
ATOM   5675  O   GLU A 362      -3.165  58.006  28.994  1.00 41.920          O  
ATOM   5676  CB  GLU A 362      -2.871  57.492  25.773  1.00 55.380          C  
ATOM   5677  CG  GLU A 362      -4.035  58.494  25.906  1.00 55.380          C  
ATOM   5678  CD  GLU A 362      -4.951  58.550  24.723  1.00 55.380          C  
ATOM   5679  OE1 GLU A 362      -4.749  57.816  23.792  1.00 55.380          O  
ATOM   5680  OE2 GLU A 362      -5.864  59.345  24.756  1.00 55.380          O  
ATOM   5681  H   GLU A 362      -0.725  56.004  25.995  1.00 46.480          H  
ATOM   5682  HA  GLU A 362      -1.565  58.495  27.136  1.00 47.870          H  
ATOM   5683 1HB  GLU A 362      -2.295  57.742  24.882  1.00 66.460          H  
ATOM   5684 2HB  GLU A 362      -3.283  56.491  25.627  1.00 66.460          H  
ATOM   5685 1HG  GLU A 362      -4.628  58.212  26.773  1.00 66.460          H  
ATOM   5686 2HG  GLU A 362      -3.626  59.485  26.095  1.00 66.460          H  
ATOM   5687  N   ALA A 363      -3.032  55.837  28.375  1.00 40.980          N  
ATOM   5688  CA  ALA A 363      -3.791  55.370  29.507  1.00 42.000          C  
ATOM   5689  C   ALA A 363      -3.071  55.686  30.805  1.00 42.140          C  
ATOM   5690  O   ALA A 363      -3.713  56.045  31.793  1.00 43.180          O  
ATOM   5691  CB  ALA A 363      -4.029  53.898  29.382  1.00 58.390          C  
ATOM   5692  H   ALA A 363      -2.705  55.159  27.675  1.00 49.180          H  
ATOM   5693  HA  ALA A 363      -4.748  55.889  29.514  1.00 50.400          H  
ATOM   5694 1HB  ALA A 363      -4.614  53.550  30.227  1.00 70.070          H  
ATOM   5695 2HB  ALA A 363      -4.557  53.691  28.454  1.00 70.070          H  
ATOM   5696 3HB  ALA A 363      -3.070  53.408  29.363  1.00 70.070          H  
ATOM   5697  N   ALA A 364      -1.740  55.553  30.815  1.00 41.100          N  
ATOM   5698  CA  ALA A 364      -0.970  55.861  32.004  1.00 41.190          C  
ATOM   5699  C   ALA A 364      -1.125  57.327  32.368  1.00 41.880          C  
ATOM   5700  O   ALA A 364      -1.299  57.658  33.541  1.00 42.700          O  
ATOM   5701  CB  ALA A 364       0.488  55.531  31.791  1.00 57.630          C  
ATOM   5702  H   ALA A 364      -1.263  55.175  29.993  1.00 49.320          H  
ATOM   5703  HA  ALA A 364      -1.354  55.256  32.824  1.00 49.430          H  
ATOM   5704 1HB  ALA A 364       1.050  55.750  32.696  1.00 69.160          H  
ATOM   5705 2HB  ALA A 364       0.585  54.474  31.548  1.00 69.160          H  
ATOM   5706 3HB  ALA A 364       0.878  56.126  30.973  1.00 69.160          H  
ATOM   5707  N   ARG A 365      -1.108  58.217  31.367  1.00 41.610          N  
ATOM   5708  CA  ARG A 365      -1.284  59.637  31.656  1.00 42.260          C  
ATOM   5709  C   ARG A 365      -2.659  59.870  32.286  1.00 43.590          C  
ATOM   5710  O   ARG A 365      -2.803  60.659  33.230  1.00 44.400          O  
ATOM   5711  CB  ARG A 365      -1.127  60.482  30.398  1.00 58.900          C  
ATOM   5712  CG  ARG A 365       0.308  60.568  29.871  1.00 58.900          C  
ATOM   5713  CD  ARG A 365       0.490  61.641  28.836  1.00 58.900          C  
ATOM   5714  NE  ARG A 365      -0.275  61.396  27.597  1.00 58.900          N  
ATOM   5715  CZ  ARG A 365       0.148  60.665  26.530  1.00 58.900          C  
ATOM   5716  NH1 ARG A 365       1.323  60.071  26.537  1.00 58.900          N  
ATOM   5717  NH2 ARG A 365      -0.636  60.546  25.465  1.00 58.900          N  
ATOM   5718  H   ARG A 365      -0.899  57.894  30.414  1.00 49.930          H  
ATOM   5719  HA  ARG A 365      -0.518  59.942  32.371  1.00 50.710          H  
ATOM   5720 1HB  ARG A 365      -1.738  60.059  29.603  1.00 70.680          H  
ATOM   5721 2HB  ARG A 365      -1.482  61.491  30.588  1.00 70.680          H  
ATOM   5722 1HG  ARG A 365       0.981  60.773  30.705  1.00 70.680          H  
ATOM   5723 2HG  ARG A 365       0.576  59.617  29.425  1.00 70.680          H  
ATOM   5724 1HD  ARG A 365       0.151  62.588  29.255  1.00 70.680          H  
ATOM   5725 2HD  ARG A 365       1.544  61.727  28.584  1.00 70.680          H  
ATOM   5726  HE  ARG A 365      -1.187  61.829  27.527  1.00 70.680          H  
ATOM   5727 1HH1 ARG A 365       1.932  60.147  27.337  1.00 70.680          H  
ATOM   5728 2HH1 ARG A 365       1.617  59.527  25.733  1.00 70.680          H  
ATOM   5729 1HH2 ARG A 365      -1.545  60.995  25.449  1.00 70.680          H  
ATOM   5730 2HH2 ARG A 365      -0.331  60.003  24.667  1.00 70.680          H  
ATOM   5731  N   LYS A 366      -3.679  59.182  31.759  1.00 43.870          N  
ATOM   5732  CA  LYS A 366      -5.019  59.303  32.314  1.00 45.120          C  
ATOM   5733  C   LYS A 366      -5.040  58.809  33.760  1.00 45.790          C  
ATOM   5734  O   LYS A 366      -5.675  59.441  34.605  1.00 46.820          O  
ATOM   5735  CB  LYS A 366      -6.028  58.563  31.438  1.00 62.670          C  
ATOM   5736  CG  LYS A 366      -6.275  59.266  30.104  1.00 62.670          C  
ATOM   5737  CD  LYS A 366      -7.202  58.487  29.182  1.00 62.670          C  
ATOM   5738  CE  LYS A 366      -7.452  59.273  27.892  1.00 62.670          C  
ATOM   5739  NZ  LYS A 366      -8.232  58.496  26.888  1.00 62.670          N  
ATOM   5740  H   LYS A 366      -3.505  58.598  30.932  1.00 52.640          H  
ATOM   5741  HA  LYS A 366      -5.292  60.359  32.324  1.00 54.140          H  
ATOM   5742 1HB  LYS A 366      -5.673  57.559  31.235  1.00 75.200          H  
ATOM   5743 2HB  LYS A 366      -6.978  58.478  31.964  1.00 75.200          H  
ATOM   5744 1HG  LYS A 366      -6.705  60.250  30.296  1.00 75.200          H  
ATOM   5745 2HG  LYS A 366      -5.320  59.404  29.598  1.00 75.200          H  
ATOM   5746 1HD  LYS A 366      -6.737  57.533  28.928  1.00 75.200          H  
ATOM   5747 2HD  LYS A 366      -8.151  58.294  29.682  1.00 75.200          H  
ATOM   5748 1HE  LYS A 366      -8.005  60.177  28.139  1.00 75.200          H  
ATOM   5749 2HE  LYS A 366      -6.497  59.556  27.455  1.00 75.200          H  
ATOM   5750 1HZ  LYS A 366      -8.369  59.067  26.058  1.00 75.200          H  
ATOM   5751 2HZ  LYS A 366      -7.714  57.664  26.636  1.00 75.200          H  
ATOM   5752 3HZ  LYS A 366      -9.129  58.237  27.270  1.00 75.200          H  
ATOM   5753  N   MET A 367      -4.331  57.704  34.054  1.00 45.200          N  
ATOM   5754  CA  MET A 367      -4.254  57.202  35.423  1.00 45.760          C  
ATOM   5755  C   MET A 367      -3.582  58.216  36.336  1.00 45.900          C  
ATOM   5756  O   MET A 367      -4.049  58.453  37.447  1.00 46.820          O  
ATOM   5757  CB  MET A 367      -3.498  55.883  35.519  1.00 63.840          C  
ATOM   5758  CG  MET A 367      -4.177  54.673  34.920  1.00 63.840          C  
ATOM   5759  SD  MET A 367      -3.122  53.200  35.008  1.00 63.840          S  
ATOM   5760  CE  MET A 367      -3.130  52.729  36.752  1.00 63.840          C  
ATOM   5761  H   MET A 367      -3.887  57.189  33.287  1.00 54.240          H  
ATOM   5762  HA  MET A 367      -5.259  57.046  35.786  1.00 54.910          H  
ATOM   5763 1HB  MET A 367      -2.570  55.990  34.993  1.00 76.610          H  
ATOM   5764 2HB  MET A 367      -3.262  55.679  36.551  1.00 76.610          H  
ATOM   5765 1HG  MET A 367      -5.109  54.473  35.434  1.00 76.610          H  
ATOM   5766 2HG  MET A 367      -4.407  54.870  33.876  1.00 76.610          H  
ATOM   5767 1HE  MET A 367      -2.494  51.847  36.887  1.00 76.610          H  
ATOM   5768 2HE  MET A 367      -2.751  53.533  37.376  1.00 76.610          H  
ATOM   5769 3HE  MET A 367      -4.145  52.489  37.060  1.00 76.610          H  
ATOM   5770  N   GLU A 368      -2.532  58.892  35.866  1.00 45.070          N  
ATOM   5771  CA  GLU A 368      -1.877  59.869  36.731  1.00 45.330          C  
ATOM   5772  C   GLU A 368      -2.880  60.938  37.173  1.00 46.470          C  
ATOM   5773  O   GLU A 368      -2.843  61.376  38.326  1.00 47.250          O  
ATOM   5774  CB  GLU A 368      -0.684  60.534  36.034  1.00 63.360          C  
ATOM   5775  CG  GLU A 368       0.527  59.629  35.808  1.00 63.360          C  
ATOM   5776  CD  GLU A 368       1.645  60.316  35.073  1.00 63.360          C  
ATOM   5777  OE1 GLU A 368       1.444  61.423  34.635  1.00 63.360          O  
ATOM   5778  OE2 GLU A 368       2.696  59.734  34.947  1.00 63.360          O  
ATOM   5779  H   GLU A 368      -2.145  58.654  34.945  1.00 54.080          H  
ATOM   5780  HA  GLU A 368      -1.515  59.352  37.621  1.00 54.400          H  
ATOM   5781 1HB  GLU A 368      -1.000  60.905  35.061  1.00 76.030          H  
ATOM   5782 2HB  GLU A 368      -0.359  61.391  36.619  1.00 76.030          H  
ATOM   5783 1HG  GLU A 368       0.893  59.271  36.768  1.00 76.030          H  
ATOM   5784 2HG  GLU A 368       0.208  58.777  35.229  1.00 76.030          H  
ATOM   5785  N   GLU A 369      -3.780  61.348  36.265  1.00 46.620          N  
ATOM   5786  CA  GLU A 369      -4.819  62.309  36.631  1.00 47.710          C  
ATOM   5787  C   GLU A 369      -5.910  61.671  37.522  1.00 48.800          C  
ATOM   5788  O   GLU A 369      -6.314  62.251  38.534  1.00 49.740          O  
ATOM   5789  CB  GLU A 369      -5.477  62.910  35.384  1.00 66.360          C  
ATOM   5790  CG  GLU A 369      -4.579  63.834  34.565  1.00 66.360          C  
ATOM   5791  CD  GLU A 369      -5.284  64.422  33.360  1.00 66.360          C  
ATOM   5792  OE1 GLU A 369      -6.376  63.991  33.069  1.00 66.360          O  
ATOM   5793  OE2 GLU A 369      -4.738  65.309  32.745  1.00 66.360          O  
ATOM   5794  H   GLU A 369      -3.687  61.005  35.301  1.00 55.940          H  
ATOM   5795  HA  GLU A 369      -4.351  63.115  37.192  1.00 57.250          H  
ATOM   5796 1HB  GLU A 369      -5.803  62.100  34.727  1.00 79.630          H  
ATOM   5797 2HB  GLU A 369      -6.365  63.470  35.674  1.00 79.630          H  
ATOM   5798 1HG  GLU A 369      -4.226  64.641  35.204  1.00 79.630          H  
ATOM   5799 2HG  GLU A 369      -3.710  63.263  34.231  1.00 79.630          H  
ATOM   5800  N   LEU A 370      -6.335  60.439  37.209  1.00 48.660          N  
ATOM   5801  CA  LEU A 370      -7.394  59.774  37.983  1.00 49.660          C  
ATOM   5802  C   LEU A 370      -6.994  59.574  39.422  1.00 50.060          C  
ATOM   5803  O   LEU A 370      -7.819  59.675  40.334  1.00 51.070          O  
ATOM   5804  CB  LEU A 370      -7.712  58.378  37.426  1.00 69.120          C  
ATOM   5805  CG  LEU A 370      -8.407  58.272  36.058  1.00 69.120          C  
ATOM   5806  CD1 LEU A 370      -8.417  56.801  35.645  1.00 69.120          C  
ATOM   5807  CD2 LEU A 370      -9.828  58.818  36.139  1.00 69.120          C  
ATOM   5808  H   LEU A 370      -5.965  59.989  36.368  1.00 58.390          H  
ATOM   5809  HA  LEU A 370      -8.278  60.400  37.966  1.00 59.590          H  
ATOM   5810 1HB  LEU A 370      -6.776  57.841  37.355  1.00 82.950          H  
ATOM   5811 2HB  LEU A 370      -8.330  57.856  38.154  1.00 82.950          H  
ATOM   5812  HG  LEU A 370      -7.861  58.831  35.322  1.00 82.950          H  
ATOM   5813 1HD1 LEU A 370      -8.898  56.703  34.672  1.00 82.950          H  
ATOM   5814 2HD1 LEU A 370      -7.406  56.425  35.579  1.00 82.950          H  
ATOM   5815 3HD1 LEU A 370      -8.967  56.221  36.383  1.00 82.950          H  
ATOM   5816 1HD2 LEU A 370     -10.304  58.721  35.164  1.00 82.950          H  
ATOM   5817 2HD2 LEU A 370     -10.394  58.251  36.878  1.00 82.950          H  
ATOM   5818 3HD2 LEU A 370      -9.812  59.865  36.421  1.00 82.950          H  
ATOM   5819  N   PHE A 371      -5.720  59.300  39.626  1.00 49.290          N  
ATOM   5820  CA  PHE A 371      -5.190  59.038  40.934  1.00 49.610          C  
ATOM   5821  C   PHE A 371      -4.295  60.166  41.427  1.00 49.770          C  
ATOM   5822  O   PHE A 371      -3.372  59.933  42.218  1.00 50.020          O  
ATOM   5823  CB  PHE A 371      -4.433  57.731  40.888  1.00 69.330          C  
ATOM   5824  CG  PHE A 371      -5.298  56.623  40.365  1.00 69.330          C  
ATOM   5825  CD1 PHE A 371      -4.980  56.016  39.170  1.00 69.330          C  
ATOM   5826  CD2 PHE A 371      -6.450  56.225  41.020  1.00 69.330          C  
ATOM   5827  CE1 PHE A 371      -5.768  55.031  38.644  1.00 69.330          C  
ATOM   5828  CE2 PHE A 371      -7.243  55.234  40.496  1.00 69.330          C  
ATOM   5829  CZ  PHE A 371      -6.898  54.635  39.304  1.00 69.330          C  
ATOM   5830  H   PHE A 371      -5.105  59.195  38.815  1.00 59.150          H  
ATOM   5831  HA  PHE A 371      -6.021  58.944  41.630  1.00 59.530          H  
ATOM   5832 1HB  PHE A 371      -3.561  57.832  40.238  1.00 83.190          H  
ATOM   5833 2HB  PHE A 371      -4.088  57.479  41.865  1.00 83.190          H  
ATOM   5834  HD1 PHE A 371      -4.084  56.334  38.647  1.00 83.190          H  
ATOM   5835  HD2 PHE A 371      -6.731  56.704  41.959  1.00 83.190          H  
ATOM   5836  HE1 PHE A 371      -5.500  54.566  37.706  1.00 83.190          H  
ATOM   5837  HE2 PHE A 371      -8.147  54.927  41.022  1.00 83.190          H  
ATOM   5838  HZ  PHE A 371      -7.528  53.851  38.886  1.00 83.190          H  
ATOM   5839  N   LYS A 372      -4.554  61.389  40.970  1.00 49.650          N  
ATOM   5840  CA  LYS A 372      -3.769  62.524  41.408  1.00 49.860          C  
ATOM   5841  C   LYS A 372      -3.774  62.583  42.938  1.00 50.830          C  
ATOM   5842  O   LYS A 372      -4.828  62.553  43.571  1.00 51.490          O  
ATOM   5843  CB  LYS A 372      -4.328  63.803  40.769  1.00 69.720          C  
ATOM   5844  CG  LYS A 372      -3.556  65.087  41.041  1.00 69.720          C  
ATOM   5845  CD  LYS A 372      -4.148  66.265  40.261  1.00 69.720          C  
ATOM   5846  CE  LYS A 372      -3.373  67.554  40.518  1.00 69.720          C  
ATOM   5847  NZ  LYS A 372      -3.939  68.709  39.759  1.00 69.720          N  
ATOM   5848  H   LYS A 372      -5.299  61.546  40.281  1.00 59.580          H  
ATOM   5849  HA  LYS A 372      -2.741  62.386  41.068  1.00 59.830          H  
ATOM   5850 1HB  LYS A 372      -4.361  63.664  39.688  1.00 83.660          H  
ATOM   5851 2HB  LYS A 372      -5.354  63.946  41.103  1.00 83.660          H  
ATOM   5852 1HG  LYS A 372      -3.621  65.319  42.085  1.00 83.660          H  
ATOM   5853 2HG  LYS A 372      -2.509  64.954  40.773  1.00 83.660          H  
ATOM   5854 1HD  LYS A 372      -4.123  66.039  39.192  1.00 83.660          H  
ATOM   5855 2HD  LYS A 372      -5.186  66.407  40.559  1.00 83.660          H  
ATOM   5856 1HE  LYS A 372      -3.404  67.782  41.584  1.00 83.660          H  
ATOM   5857 2HE  LYS A 372      -2.335  67.411  40.219  1.00 83.660          H  
ATOM   5858 1HZ  LYS A 372      -3.398  69.541  39.955  1.00 83.660          H  
ATOM   5859 2HZ  LYS A 372      -3.903  68.514  38.767  1.00 83.660          H  
ATOM   5860 3HZ  LYS A 372      -4.899  68.861  40.036  1.00 83.660          H  
ATOM   5861  N   LYS A 373      -2.576  62.693  43.517  1.00 50.940          N  
ATOM   5862  CA  LYS A 373      -2.302  62.721  44.966  1.00 51.810          C  
ATOM   5863  C   LYS A 373      -2.563  61.398  45.707  1.00 52.320          C  
ATOM   5864  O   LYS A 373      -2.695  61.393  46.933  1.00 53.170          O  
ATOM   5865  CB  LYS A 373      -3.092  63.828  45.684  1.00 72.190          C  
ATOM   5866  CG  LYS A 373      -2.816  65.238  45.208  1.00 72.190          C  
ATOM   5867  CD  LYS A 373      -3.578  66.261  46.043  1.00 72.190          C  
ATOM   5868  CE  LYS A 373      -3.348  67.682  45.535  1.00 72.190          C  
ATOM   5869  NZ  LYS A 373      -4.123  68.690  46.321  1.00 72.190          N  
ATOM   5870  H   LYS A 373      -1.781  62.724  42.893  1.00 61.130          H  
ATOM   5871  HA  LYS A 373      -1.243  62.944  45.090  1.00 62.170          H  
ATOM   5872 1HB  LYS A 373      -4.159  63.641  45.614  1.00 86.620          H  
ATOM   5873 2HB  LYS A 373      -2.842  63.803  46.744  1.00 86.620          H  
ATOM   5874 1HG  LYS A 373      -1.748  65.441  45.272  1.00 86.620          H  
ATOM   5875 2HG  LYS A 373      -3.120  65.333  44.191  1.00 86.620          H  
ATOM   5876 1HD  LYS A 373      -4.644  66.036  45.998  1.00 86.620          H  
ATOM   5877 2HD  LYS A 373      -3.253  66.194  47.080  1.00 86.620          H  
ATOM   5878 1HE  LYS A 373      -2.289  67.919  45.605  1.00 86.620          H  
ATOM   5879 2HE  LYS A 373      -3.655  67.738  44.490  1.00 86.620          H  
ATOM   5880 1HZ  LYS A 373      -3.945  69.614  45.952  1.00 86.620          H  
ATOM   5881 2HZ  LYS A 373      -5.112  68.488  46.253  1.00 86.620          H  
ATOM   5882 3HZ  LYS A 373      -3.840  68.656  47.290  1.00 86.620          H  
ATOM   5883  N   HIS A 374      -2.500  60.275  44.993  1.00 51.810          N  
ATOM   5884  CA  HIS A 374      -2.601  58.952  45.606  1.00 52.240          C  
ATOM   5885  C   HIS A 374      -1.362  58.142  45.266  1.00 51.710          C  
ATOM   5886  O   HIS A 374      -0.783  58.277  44.186  1.00 51.910          O  
ATOM   5887  CB  HIS A 374      -3.822  58.182  45.105  1.00 72.960          C  
ATOM   5888  CG  HIS A 374      -5.126  58.760  45.469  1.00 72.960          C  
ATOM   5889  ND1 HIS A 374      -5.774  58.444  46.646  1.00 72.960          N  
ATOM   5890  CD2 HIS A 374      -5.924  59.635  44.824  1.00 72.960          C  
ATOM   5891  CE1 HIS A 374      -6.914  59.105  46.704  1.00 72.960          C  
ATOM   5892  NE2 HIS A 374      -7.029  59.832  45.611  1.00 72.960          N  
ATOM   5893  H   HIS A 374      -2.457  60.335  43.976  1.00 62.170          H  
ATOM   5894  HA  HIS A 374      -2.666  59.043  46.689  1.00 62.690          H  
ATOM   5895 1HB  HIS A 374      -3.774  58.117  44.030  1.00 87.560          H  
ATOM   5896 2HB  HIS A 374      -3.785  57.168  45.493  1.00 87.560          H  
ATOM   5897  HD2 HIS A 374      -5.733  60.102  43.867  1.00 87.560          H  
ATOM   5898  HE1 HIS A 374      -7.639  59.056  47.517  1.00 87.560          H  
ATOM   5899  HE2 HIS A 374      -7.802  60.443  45.382  1.00 87.560          H  
ATOM   5900  N   LYS A 375      -0.962  57.233  46.153  1.00 51.030          N  
ATOM   5901  CA  LYS A 375       0.209  56.399  45.870  1.00 50.450          C  
ATOM   5902  C   LYS A 375      -0.131  55.220  44.962  1.00 50.430          C  
ATOM   5903  O   LYS A 375      -0.082  54.059  45.370  1.00 50.520          O  
ATOM   5904  CB  LYS A 375       0.838  55.910  47.173  1.00 70.860          C  
ATOM   5905  CG  LYS A 375       1.421  57.032  48.036  1.00 70.860          C  
ATOM   5906  CD  LYS A 375       2.048  56.487  49.317  1.00 70.860          C  
ATOM   5907  CE  LYS A 375       2.649  57.604  50.171  1.00 70.860          C  
ATOM   5908  NZ  LYS A 375       3.242  57.082  51.438  1.00 70.860          N  
ATOM   5909  H   LYS A 375      -1.463  57.131  47.024  1.00 61.240          H  
ATOM   5910  HA  LYS A 375       0.945  57.010  45.346  1.00 60.540          H  
ATOM   5911 1HB  LYS A 375       0.093  55.377  47.761  1.00 85.030          H  
ATOM   5912 2HB  LYS A 375       1.642  55.209  46.946  1.00 85.030          H  
ATOM   5913 1HG  LYS A 375       2.180  57.568  47.466  1.00 85.030          H  
ATOM   5914 2HG  LYS A 375       0.630  57.734  48.296  1.00 85.030          H  
ATOM   5915 1HD  LYS A 375       1.287  55.965  49.899  1.00 85.030          H  
ATOM   5916 2HD  LYS A 375       2.833  55.777  49.061  1.00 85.030          H  
ATOM   5917 1HE  LYS A 375       3.428  58.108  49.599  1.00 85.030          H  
ATOM   5918 2HE  LYS A 375       1.870  58.326  50.417  1.00 85.030          H  
ATOM   5919 1HZ  LYS A 375       3.630  57.849  51.970  1.00 85.030          H  
ATOM   5920 2HZ  LYS A 375       2.526  56.623  51.983  1.00 85.030          H  
ATOM   5921 3HZ  LYS A 375       3.975  56.421  51.222  1.00 85.030          H  
ATOM   5922  N   ILE A 376      -0.493  55.555  43.730  1.00 50.310          N  
ATOM   5923  CA  ILE A 376      -0.901  54.606  42.707  1.00 50.310          C  
ATOM   5924  C   ILE A 376      -0.030  54.776  41.477  1.00 49.420          C  
ATOM   5925  O   ILE A 376       0.082  55.871  40.926  1.00 49.100          O  
ATOM   5926  CB  ILE A 376      -2.395  54.788  42.369  1.00 70.430          C  
ATOM   5927  CG1 ILE A 376      -3.231  54.535  43.673  1.00 70.430          C  
ATOM   5928  CG2 ILE A 376      -2.825  53.852  41.204  1.00 70.430          C  
ATOM   5929  CD1 ILE A 376      -4.691  54.881  43.595  1.00 70.430          C  
ATOM   5930  H   ILE A 376      -0.482  56.558  43.524  1.00 60.370          H  
ATOM   5931  HA  ILE A 376      -0.756  53.596  43.087  1.00 60.370          H  
ATOM   5932  HB  ILE A 376      -2.556  55.811  42.078  1.00 84.520          H  
ATOM   5933 1HG1 ILE A 376      -3.138  53.484  43.939  1.00 84.520          H  
ATOM   5934 2HG1 ILE A 376      -2.817  55.127  44.473  1.00 84.520          H  
ATOM   5935 1HG2 ILE A 376      -3.870  53.998  40.972  1.00 84.520          H  
ATOM   5936 2HG2 ILE A 376      -2.239  54.070  40.309  1.00 84.520          H  
ATOM   5937 3HG2 ILE A 376      -2.666  52.815  41.491  1.00 84.520          H  
ATOM   5938 1HD1 ILE A 376      -5.158  54.671  44.556  1.00 84.520          H  
ATOM   5939 2HD1 ILE A 376      -4.806  55.927  43.373  1.00 84.520          H  
ATOM   5940 3HD1 ILE A 376      -5.179  54.291  42.829  1.00 84.520          H  
ATOM   5941  N   VAL A 377       0.582  53.688  41.041  1.00 49.030          N  
ATOM   5942  CA  VAL A 377       1.461  53.745  39.890  1.00 48.200          C  
ATOM   5943  C   VAL A 377       0.683  53.644  38.591  1.00 48.550          C  
ATOM   5944  O   VAL A 377      -0.081  52.701  38.376  1.00 48.980          O  
ATOM   5945  CB  VAL A 377       2.505  52.615  39.963  1.00 67.810          C  
ATOM   5946  CG1 VAL A 377       3.392  52.629  38.715  1.00 67.810          C  
ATOM   5947  CG2 VAL A 377       3.343  52.790  41.221  1.00 67.810          C  
ATOM   5948  H   VAL A 377       0.432  52.817  41.531  1.00 58.840          H  
ATOM   5949  HA  VAL A 377       1.984  54.702  39.905  1.00 57.840          H  
ATOM   5950  HB  VAL A 377       1.992  51.655  39.991  1.00 81.370          H  
ATOM   5951 1HG1 VAL A 377       4.115  51.817  38.774  1.00 81.370          H  
ATOM   5952 2HG1 VAL A 377       2.792  52.503  37.835  1.00 81.370          H  
ATOM   5953 3HG1 VAL A 377       3.919  53.579  38.652  1.00 81.370          H  
ATOM   5954 1HG2 VAL A 377       4.079  51.987  41.285  1.00 81.370          H  
ATOM   5955 2HG2 VAL A 377       3.857  53.750  41.182  1.00 81.370          H  
ATOM   5956 3HG2 VAL A 377       2.703  52.762  42.100  1.00 81.370          H  
ATOM   5957  N   ALA A 378       0.915  54.588  37.687  1.00 48.410          N  
ATOM   5958  CA  ALA A 378       0.223  54.595  36.405  1.00 48.770          C  
ATOM   5959  C   ALA A 378       0.850  53.610  35.428  1.00 47.950          C  
ATOM   5960  O   ALA A 378       1.509  53.997  34.462  1.00 47.040          O  
ATOM   5961  CB  ALA A 378       0.237  55.977  35.816  1.00 68.130          C  
ATOM   5962  H   ALA A 378       1.563  55.331  37.914  1.00 58.090          H  
ATOM   5963  HA  ALA A 378      -0.798  54.295  36.572  1.00 58.520          H  
ATOM   5964 1HB  ALA A 378      -0.291  55.952  34.896  1.00 81.760          H  
ATOM   5965 2HB  ALA A 378      -0.248  56.671  36.499  1.00 81.760          H  
ATOM   5966 3HB  ALA A 378       1.260  56.301  35.635  1.00 81.760          H  
ATOM   5967  N   VAL A 379       0.657  52.331  35.697  1.00 48.310          N  
ATOM   5968  CA  VAL A 379       1.276  51.291  34.890  1.00 47.640          C  
ATOM   5969  C   VAL A 379       0.298  50.369  34.187  1.00 48.050          C  
ATOM   5970  O   VAL A 379      -0.616  49.807  34.790  1.00 48.970          O  
ATOM   5971  CB  VAL A 379       2.260  50.458  35.759  1.00 66.960          C  
ATOM   5972  CG1 VAL A 379       1.550  49.870  36.998  1.00 66.960          C  
ATOM   5973  CG2 VAL A 379       2.874  49.322  34.930  1.00 66.960          C  
ATOM   5974  H   VAL A 379       0.096  52.123  36.526  1.00 57.970          H  
ATOM   5975  HA  VAL A 379       1.869  51.783  34.120  1.00 57.170          H  
ATOM   5976  HB  VAL A 379       3.052  51.109  36.096  1.00 80.360          H  
ATOM   5977 1HG1 VAL A 379       2.271  49.314  37.595  1.00 80.360          H  
ATOM   5978 2HG1 VAL A 379       1.134  50.663  37.598  1.00 80.360          H  
ATOM   5979 3HG1 VAL A 379       0.753  49.199  36.698  1.00 80.360          H  
ATOM   5980 1HG2 VAL A 379       3.581  48.770  35.546  1.00 80.360          H  
ATOM   5981 2HG2 VAL A 379       2.099  48.639  34.589  1.00 80.360          H  
ATOM   5982 3HG2 VAL A 379       3.393  49.739  34.076  1.00 80.360          H  
ATOM   5983  N   LEU A 380       0.550  50.182  32.898  1.00 47.360          N  
ATOM   5984  CA  LEU A 380      -0.224  49.283  32.067  1.00 47.640          C  
ATOM   5985  C   LEU A 380       0.705  48.337  31.331  1.00 46.860          C  
ATOM   5986  O   LEU A 380       1.645  48.775  30.656  1.00 45.970          O  
ATOM   5987  CB  LEU A 380      -1.056  50.044  31.046  1.00 66.580          C  
ATOM   5988  CG  LEU A 380      -2.226  50.841  31.575  1.00 66.580          C  
ATOM   5989  CD1 LEU A 380      -1.794  52.294  31.828  1.00 66.580          C  
ATOM   5990  CD2 LEU A 380      -3.339  50.744  30.571  1.00 66.580          C  
ATOM   5991  H   LEU A 380       1.307  50.708  32.487  1.00 56.830          H  
ATOM   5992  HA  LEU A 380      -0.884  48.695  32.702  1.00 57.170          H  
ATOM   5993 1HB  LEU A 380      -0.406  50.749  30.546  1.00 79.900          H  
ATOM   5994 2HB  LEU A 380      -1.428  49.337  30.307  1.00 79.900          H  
ATOM   5995  HG  LEU A 380      -2.565  50.429  32.529  1.00 79.900          H  
ATOM   5996 1HD1 LEU A 380      -2.642  52.863  32.186  1.00 79.900          H  
ATOM   5997 2HD1 LEU A 380      -1.002  52.348  32.561  1.00 79.900          H  
ATOM   5998 3HD1 LEU A 380      -1.445  52.720  30.906  1.00 79.900          H  
ATOM   5999 1HD2 LEU A 380      -4.197  51.303  30.933  1.00 79.900          H  
ATOM   6000 2HD2 LEU A 380      -3.011  51.145  29.620  1.00 79.900          H  
ATOM   6001 3HD2 LEU A 380      -3.618  49.700  30.441  1.00 79.900          H  
ATOM   6002  N   ARG A 381       0.479  47.038  31.508  1.00 47.230          N  
ATOM   6003  CA  ARG A 381       1.306  46.005  30.892  1.00 46.610          C  
ATOM   6004  C   ARG A 381       0.453  44.827  30.440  1.00 46.200          C  
ATOM   6005  O   ARG A 381      -0.497  44.445  31.125  1.00 46.670          O  
ATOM   6006  CB  ARG A 381       2.364  45.506  31.876  1.00 65.500          C  
ATOM   6007  CG  ARG A 381       3.420  46.543  32.319  1.00 65.500          C  
ATOM   6008  CD  ARG A 381       4.369  46.898  31.227  1.00 65.500          C  
ATOM   6009  NE  ARG A 381       5.420  47.795  31.688  1.00 65.500          N  
ATOM   6010  CZ  ARG A 381       5.342  49.151  31.743  1.00 65.500          C  
ATOM   6011  NH1 ARG A 381       4.254  49.807  31.363  1.00 65.500          N  
ATOM   6012  NH2 ARG A 381       6.388  49.835  32.184  1.00 65.500          N  
ATOM   6013  H   ARG A 381      -0.305  46.754  32.083  1.00 56.680          H  
ATOM   6014  HA  ARG A 381       1.793  46.422  30.013  1.00 55.930          H  
ATOM   6015 1HB  ARG A 381       1.871  45.146  32.776  1.00 78.600          H  
ATOM   6016 2HB  ARG A 381       2.891  44.657  31.436  1.00 78.600          H  
ATOM   6017 1HG  ARG A 381       2.939  47.442  32.657  1.00 78.600          H  
ATOM   6018 2HG  ARG A 381       4.001  46.129  33.140  1.00 78.600          H  
ATOM   6019 1HD  ARG A 381       4.841  45.987  30.859  1.00 78.600          H  
ATOM   6020 2HD  ARG A 381       3.846  47.380  30.411  1.00 78.600          H  
ATOM   6021  HE  ARG A 381       6.284  47.369  31.992  1.00 78.600          H  
ATOM   6022 1HH1 ARG A 381       3.413  49.309  31.020  1.00 78.600          H  
ATOM   6023 2HH1 ARG A 381       4.237  50.813  31.408  1.00 78.600          H  
ATOM   6024 1HH2 ARG A 381       7.224  49.346  32.475  1.00 78.600          H  
ATOM   6025 2HH2 ARG A 381       6.355  50.842  32.230  1.00 78.600          H  
ATOM   6026  N   ALA A 382       0.780  44.267  29.278  1.00 45.330          N  
ATOM   6027  CA  ALA A 382       0.104  43.071  28.792  1.00 44.870          C  
ATOM   6028  C   ALA A 382       0.414  41.893  29.702  1.00 44.880          C  
ATOM   6029  O   ALA A 382       1.537  41.767  30.194  1.00 44.880          O  
ATOM   6030  CB  ALA A 382       0.529  42.752  27.370  1.00 63.000          C  
ATOM   6031  H   ALA A 382       1.543  44.656  28.744  1.00 54.400          H  
ATOM   6032  HA  ALA A 382      -0.971  43.249  28.817  1.00 53.840          H  
ATOM   6033 1HB  ALA A 382       0.001  41.862  27.027  1.00 75.600          H  
ATOM   6034 2HB  ALA A 382       0.288  43.591  26.720  1.00 75.600          H  
ATOM   6035 3HB  ALA A 382       1.601  42.569  27.345  1.00 75.600          H  
ATOM   6036  N   ASN A 383      -0.548  40.992  29.869  1.00 44.920          N  
ATOM   6037  CA  ASN A 383      -0.323  39.789  30.660  1.00 44.970          C  
ATOM   6038  C   ASN A 383      -1.065  38.607  30.051  1.00 44.220          C  
ATOM   6039  O   ASN A 383      -2.272  38.451  30.249  1.00 44.650          O  
ATOM   6040  CB  ASN A 383      -0.739  40.010  32.106  1.00 62.940          C  
ATOM   6041  CG  ASN A 383      -0.413  38.837  33.009  1.00 62.940          C  
ATOM   6042  OD1 ASN A 383       0.138  37.821  32.564  1.00 62.940          O  
ATOM   6043  ND2 ASN A 383      -0.745  38.966  34.275  1.00 62.940          N  
ATOM   6044  H   ASN A 383      -1.454  41.149  29.452  1.00 53.900          H  
ATOM   6045  HA  ASN A 383       0.741  39.550  30.638  1.00 53.960          H  
ATOM   6046 1HB  ASN A 383      -0.234  40.899  32.490  1.00 75.530          H  
ATOM   6047 2HB  ASN A 383      -1.810  40.201  32.150  1.00 75.530          H  
ATOM   6048 1HD2 ASN A 383      -0.556  38.225  34.921  1.00 75.530          H  
ATOM   6049 2HD2 ASN A 383      -1.189  39.803  34.592  1.00 75.530          H  
ATOM   6050  N   SER A 384      -0.346  37.808  29.267  1.00 43.130          N  
ATOM   6051  CA  SER A 384      -0.921  36.669  28.562  1.00 42.320          C  
ATOM   6052  C   SER A 384       0.153  35.666  28.181  1.00 41.360          C  
ATOM   6053  O   SER A 384       1.255  36.047  27.773  1.00 40.980          O  
ATOM   6054  CB  SER A 384      -1.656  37.119  27.321  1.00 59.570          C  
ATOM   6055  OG  SER A 384      -2.173  36.016  26.632  1.00 59.570          O  
ATOM   6056  H   SER A 384       0.640  37.998  29.159  1.00 51.760          H  
ATOM   6057  HA  SER A 384      -1.629  36.171  29.226  1.00 50.780          H  
ATOM   6058 1HB  SER A 384      -2.467  37.790  27.600  1.00 71.490          H  
ATOM   6059 2HB  SER A 384      -0.977  37.672  26.675  1.00 71.490          H  
ATOM   6060  HG  SER A 384      -2.675  36.376  25.896  1.00 71.490          H  
ATOM   6061  N   VAL A 385      -0.157  34.386  28.352  1.00 40.980          N  
ATOM   6062  CA  VAL A 385       0.756  33.307  27.996  1.00 40.060          C  
ATOM   6063  C   VAL A 385       0.048  32.243  27.175  1.00 39.420          C  
ATOM   6064  O   VAL A 385      -1.181  32.160  27.187  1.00 39.850          O  
ATOM   6065  CB  VAL A 385       1.357  32.657  29.263  1.00 56.450          C  
ATOM   6066  CG1 VAL A 385       2.137  33.695  30.067  1.00 56.450          C  
ATOM   6067  CG2 VAL A 385       0.241  32.045  30.116  1.00 56.450          C  
ATOM   6068  H   VAL A 385      -1.084  34.165  28.688  1.00 49.180          H  
ATOM   6069  HA  VAL A 385       1.568  33.720  27.396  1.00 48.070          H  
ATOM   6070  HB  VAL A 385       2.057  31.876  28.962  1.00 67.740          H  
ATOM   6071 1HG1 VAL A 385       2.576  33.223  30.945  1.00 67.740          H  
ATOM   6072 2HG1 VAL A 385       2.928  34.113  29.445  1.00 67.740          H  
ATOM   6073 3HG1 VAL A 385       1.474  34.493  30.389  1.00 67.740          H  
ATOM   6074 1HG2 VAL A 385       0.676  31.579  31.001  1.00 67.740          H  
ATOM   6075 2HG2 VAL A 385      -0.453  32.824  30.424  1.00 67.740          H  
ATOM   6076 3HG2 VAL A 385      -0.298  31.285  29.547  1.00 67.740          H  
ATOM   6077  N   GLU A 386       0.829  31.397  26.512  1.00 38.420          N  
ATOM   6078  CA  GLU A 386       0.298  30.262  25.770  1.00 37.750          C  
ATOM   6079  C   GLU A 386       1.126  29.031  26.094  1.00 37.780          C  
ATOM   6080  O   GLU A 386       2.328  29.144  26.348  1.00 37.250          O  
ATOM   6081  CB  GLU A 386       0.326  30.516  24.258  1.00 53.120          C  
ATOM   6082  CG  GLU A 386      -0.539  31.682  23.772  1.00 53.120          C  
ATOM   6083  CD  GLU A 386      -0.516  31.837  22.265  1.00 53.120          C  
ATOM   6084  OE1 GLU A 386       0.185  31.086  21.628  1.00 53.120          O  
ATOM   6085  OE2 GLU A 386      -1.198  32.698  21.757  1.00 53.120          O  
ATOM   6086  H   GLU A 386       1.830  31.536  26.535  1.00 46.100          H  
ATOM   6087  HA  GLU A 386      -0.730  30.076  26.084  1.00 45.300          H  
ATOM   6088 1HB  GLU A 386       1.351  30.712  23.946  1.00 63.740          H  
ATOM   6089 2HB  GLU A 386      -0.006  29.618  23.737  1.00 63.740          H  
ATOM   6090 1HG  GLU A 386      -1.566  31.524  24.102  1.00 63.740          H  
ATOM   6091 2HG  GLU A 386      -0.180  32.602  24.228  1.00 63.740          H  
ATOM   6092  N   GLU A 387       0.495  27.862  26.078  1.00 38.450          N  
ATOM   6093  CA  GLU A 387       1.207  26.616  26.324  1.00 38.510          C  
ATOM   6094  C   GLU A 387       0.488  25.409  25.742  1.00 38.610          C  
ATOM   6095  O   GLU A 387      -0.719  25.448  25.495  1.00 38.860          O  
ATOM   6096  CB  GLU A 387       1.422  26.394  27.828  1.00 53.890          C  
ATOM   6097  CG  GLU A 387       0.143  26.234  28.657  1.00 53.890          C  
ATOM   6098  CD  GLU A 387       0.424  26.029  30.134  1.00 53.890          C  
ATOM   6099  OE1 GLU A 387       1.075  25.054  30.467  1.00 53.890          O  
ATOM   6100  OE2 GLU A 387      -0.008  26.830  30.926  1.00 53.890          O  
ATOM   6101  H   GLU A 387      -0.495  27.835  25.875  1.00 46.140          H  
ATOM   6102  HA  GLU A 387       2.185  26.682  25.845  1.00 46.210          H  
ATOM   6103 1HB  GLU A 387       2.023  25.496  27.977  1.00 64.670          H  
ATOM   6104 2HB  GLU A 387       1.983  27.231  28.243  1.00 64.670          H  
ATOM   6105 1HG  GLU A 387      -0.461  27.132  28.537  1.00 64.670          H  
ATOM   6106 2HG  GLU A 387      -0.431  25.389  28.279  1.00 64.670          H  
ATOM   6107  N   ALA A 388       1.240  24.331  25.563  1.00 38.400          N  
ATOM   6108  CA  ALA A 388       0.721  23.040  25.140  1.00 38.530          C  
ATOM   6109  C   ALA A 388       1.682  21.977  25.635  1.00 37.660          C  
ATOM   6110  O   ALA A 388       2.869  22.262  25.803  1.00 37.370          O  
ATOM   6111  CB  ALA A 388       0.573  22.980  23.631  1.00 53.890          C  
ATOM   6112  H   ALA A 388       2.228  24.399  25.764  1.00 46.080          H  
ATOM   6113  HA  ALA A 388      -0.249  22.877  25.610  1.00 46.240          H  
ATOM   6114 1HB  ALA A 388       0.189  22.003  23.344  1.00 64.670          H  
ATOM   6115 2HB  ALA A 388      -0.121  23.755  23.304  1.00 64.670          H  
ATOM   6116 3HB  ALA A 388       1.544  23.139  23.165  1.00 64.670          H  
ATOM   6117  N   LYS A 389       1.189  20.762  25.861  1.00 37.250          N  
ATOM   6118  CA  LYS A 389       2.065  19.692  26.318  1.00 36.410          C  
ATOM   6119  C   LYS A 389       1.756  18.334  25.679  1.00 35.930          C  
ATOM   6120  O   LYS A 389       0.620  18.050  25.299  1.00 35.900          O  
ATOM   6121  CB  LYS A 389       2.002  19.570  27.838  1.00 51.310          C  
ATOM   6122  CG  LYS A 389       2.433  20.787  28.644  1.00 51.310          C  
ATOM   6123  CD  LYS A 389       2.358  20.489  30.134  1.00 51.310          C  
ATOM   6124  CE  LYS A 389       2.945  21.616  30.997  1.00 51.310          C  
ATOM   6125  NZ  LYS A 389       2.224  22.912  30.844  1.00 51.310          N  
ATOM   6126  H   LYS A 389       0.208  20.581  25.697  1.00 44.700          H  
ATOM   6127  HA  LYS A 389       3.086  19.948  26.036  1.00 43.690          H  
ATOM   6128 1HB  LYS A 389       1.028  19.273  28.152  1.00 61.570          H  
ATOM   6129 2HB  LYS A 389       2.668  18.807  28.125  1.00 61.570          H  
ATOM   6130 1HG  LYS A 389       3.442  21.085  28.370  1.00 61.570          H  
ATOM   6131 2HG  LYS A 389       1.761  21.610  28.428  1.00 61.570          H  
ATOM   6132 1HD  LYS A 389       1.317  20.344  30.413  1.00 61.570          H  
ATOM   6133 2HD  LYS A 389       2.903  19.570  30.351  1.00 61.570          H  
ATOM   6134 1HE  LYS A 389       2.891  21.313  32.036  1.00 61.570          H  
ATOM   6135 2HE  LYS A 389       3.992  21.761  30.729  1.00 61.570          H  
ATOM   6136 1HZ  LYS A 389       2.642  23.622  31.437  1.00 61.570          H  
ATOM   6137 2HZ  LYS A 389       2.282  23.230  29.890  1.00 61.570          H  
ATOM   6138 3HZ  LYS A 389       1.251  22.828  31.098  1.00 61.570          H  
ATOM   6139  N   LYS A 390       2.799  17.508  25.566  1.00 35.600          N  
ATOM   6140  CA  LYS A 390       2.736  16.143  25.042  1.00 35.170          C  
ATOM   6141  C   LYS A 390       3.494  15.211  25.999  1.00 35.510          C  
ATOM   6142  O   LYS A 390       4.313  15.722  26.756  1.00 35.210          O  
ATOM   6143  CB  LYS A 390       3.350  16.119  23.635  1.00 49.410          C  
ATOM   6144  CG  LYS A 390       2.576  16.930  22.611  1.00 49.410          C  
ATOM   6145  CD  LYS A 390       3.185  16.816  21.222  1.00 49.410          C  
ATOM   6146  CE  LYS A 390       2.399  17.646  20.208  1.00 49.410          C  
ATOM   6147  NZ  LYS A 390       2.982  17.560  18.833  1.00 49.410          N  
ATOM   6148  H   LYS A 390       3.700  17.844  25.880  1.00 42.720          H  
ATOM   6149  HA  LYS A 390       1.691  15.846  25.000  1.00 42.200          H  
ATOM   6150 1HB  LYS A 390       4.354  16.536  23.685  1.00 59.290          H  
ATOM   6151 2HB  LYS A 390       3.449  15.111  23.266  1.00 59.290          H  
ATOM   6152 1HG  LYS A 390       1.551  16.578  22.584  1.00 59.290          H  
ATOM   6153 2HG  LYS A 390       2.571  17.978  22.905  1.00 59.290          H  
ATOM   6154 1HD  LYS A 390       4.219  17.166  21.245  1.00 59.290          H  
ATOM   6155 2HD  LYS A 390       3.179  15.773  20.908  1.00 59.290          H  
ATOM   6156 1HE  LYS A 390       1.370  17.288  20.179  1.00 59.290          H  
ATOM   6157 2HE  LYS A 390       2.401  18.688  20.527  1.00 59.290          H  
ATOM   6158 1HZ  LYS A 390       2.431  18.124  18.198  1.00 59.290          H  
ATOM   6159 2HZ  LYS A 390       3.933  17.902  18.844  1.00 59.290          H  
ATOM   6160 3HZ  LYS A 390       2.974  16.601  18.519  1.00 59.290          H  
ATOM   6161  N   LYS A 391       3.235  13.875  25.999  1.00 36.170          N  
ATOM   6162  CA  LYS A 391       2.265  13.182  25.125  1.00 36.660          C  
ATOM   6163  C   LYS A 391       0.974  12.818  25.830  1.00 37.190          C  
ATOM   6164  O   LYS A 391      -0.097  12.858  25.226  1.00 37.330          O  
ATOM   6165  CB  LYS A 391       2.868  11.893  24.560  1.00 51.130          C  
ATOM   6166  CG  LYS A 391       3.992  12.078  23.544  1.00 51.130          C  
ATOM   6167  CD  LYS A 391       4.494  10.710  23.052  1.00 51.130          C  
ATOM   6168  CE  LYS A 391       5.513  10.809  21.907  1.00 51.130          C  
ATOM   6169  NZ  LYS A 391       6.782  11.498  22.313  1.00 51.130          N  
ATOM   6170  H   LYS A 391       3.767  13.302  26.668  1.00 43.400          H  
ATOM   6171  HA  LYS A 391       1.994  13.811  24.289  1.00 43.990          H  
ATOM   6172 1HB  LYS A 391       3.269  11.295  25.386  1.00 61.350          H  
ATOM   6173 2HB  LYS A 391       2.083  11.296  24.086  1.00 61.350          H  
ATOM   6174 1HG  LYS A 391       3.621  12.655  22.695  1.00 61.350          H  
ATOM   6175 2HG  LYS A 391       4.807  12.628  24.013  1.00 61.350          H  
ATOM   6176 1HD  LYS A 391       4.951  10.177  23.881  1.00 61.350          H  
ATOM   6177 2HD  LYS A 391       3.644  10.125  22.704  1.00 61.350          H  
ATOM   6178 1HE  LYS A 391       5.755   9.794  21.581  1.00 61.350          H  
ATOM   6179 2HE  LYS A 391       5.066  11.350  21.074  1.00 61.350          H  
ATOM   6180 1HZ  LYS A 391       7.417  11.518  21.528  1.00 61.350          H  
ATOM   6181 2HZ  LYS A 391       6.587  12.442  22.608  1.00 61.350          H  
ATOM   6182 3HZ  LYS A 391       7.215  10.989  23.085  1.00 61.350          H  
ATOM   6183  N   ALA A 392       1.062  12.486  27.114  1.00 37.470          N  
ATOM   6184  CA  ALA A 392      -0.137  12.044  27.830  1.00 37.980          C  
ATOM   6185  C   ALA A 392      -1.232  13.120  27.837  1.00 37.780          C  
ATOM   6186  O   ALA A 392      -2.417  12.787  27.798  1.00 38.180          O  
ATOM   6187  CB  ALA A 392       0.206  11.625  29.259  1.00 52.970          C  
ATOM   6188  H   ALA A 392       1.982  12.480  27.562  1.00 44.960          H  
ATOM   6189  HA  ALA A 392      -0.536  11.186  27.310  1.00 45.580          H  
ATOM   6190 1HB  ALA A 392      -0.679  11.259  29.752  1.00 63.560          H  
ATOM   6191 2HB  ALA A 392       0.956  10.831  29.240  1.00 63.560          H  
ATOM   6192 3HB  ALA A 392       0.584  12.448  29.817  1.00 63.560          H  
ATOM   6193  N   LEU A 393      -0.877  14.407  27.864  1.00 37.200          N  
ATOM   6194  CA  LEU A 393      -1.930  15.423  27.897  1.00 37.020          C  
ATOM   6195  C   LEU A 393      -2.648  15.480  26.552  1.00 37.030          C  
ATOM   6196  O   LEU A 393      -3.871  15.565  26.507  1.00 37.300          O  
ATOM   6197  CB  LEU A 393      -1.398  16.821  28.238  1.00 51.900          C  
ATOM   6198  CG  LEU A 393      -2.465  17.956  28.406  1.00 51.900          C  
ATOM   6199  CD1 LEU A 393      -3.438  17.629  29.579  1.00 51.900          C  
ATOM   6200  CD2 LEU A 393      -1.754  19.273  28.614  1.00 51.900          C  
ATOM   6201  H   LEU A 393       0.097  14.671  27.873  1.00 44.640          H  
ATOM   6202  HA  LEU A 393      -2.636  15.129  28.661  1.00 44.420          H  
ATOM   6203 1HB  LEU A 393      -0.871  16.760  29.179  1.00 62.280          H  
ATOM   6204 2HB  LEU A 393      -0.698  17.132  27.460  1.00 62.280          H  
ATOM   6205  HG  LEU A 393      -3.053  18.024  27.513  1.00 62.280          H  
ATOM   6206 1HD1 LEU A 393      -4.173  18.430  29.668  1.00 62.280          H  
ATOM   6207 2HD1 LEU A 393      -3.956  16.710  29.402  1.00 62.280          H  
ATOM   6208 3HD1 LEU A 393      -2.876  17.552  30.510  1.00 62.280          H  
ATOM   6209 1HD2 LEU A 393      -2.485  20.073  28.710  1.00 62.280          H  
ATOM   6210 2HD2 LEU A 393      -1.148  19.229  29.510  1.00 62.280          H  
ATOM   6211 3HD2 LEU A 393      -1.129  19.466  27.750  1.00 62.280          H  
ATOM   6212  N   ALA A 394      -1.907  15.386  25.444  1.00 36.750          N  
ATOM   6213  CA  ALA A 394      -2.509  15.445  24.110  1.00 36.740          C  
ATOM   6214  C   ALA A 394      -3.555  14.339  23.971  1.00 37.500          C  
ATOM   6215  O   ALA A 394      -4.609  14.514  23.325  1.00 37.640          O  
ATOM   6216  CB  ALA A 394      -1.430  15.308  23.054  1.00 51.440          C  
ATOM   6217  H   ALA A 394      -0.904  15.313  25.533  1.00 44.100          H  
ATOM   6218  HA  ALA A 394      -3.006  16.402  23.995  1.00 44.090          H  
ATOM   6219 1HB  ALA A 394      -1.877  15.367  22.066  1.00 61.730          H  
ATOM   6220 2HB  ALA A 394      -0.712  16.117  23.181  1.00 61.730          H  
ATOM   6221 3HB  ALA A 394      -0.925  14.349  23.171  1.00 61.730          H  
ATOM   6222  N   VAL A 395      -3.240  13.203  24.586  1.00 37.980          N  
ATOM   6223  CA  VAL A 395      -4.137  12.073  24.646  1.00 38.750          C  
ATOM   6224  C   VAL A 395      -5.351  12.417  25.509  1.00 39.150          C  
ATOM   6225  O   VAL A 395      -6.493  12.243  25.081  1.00 39.550          O  
ATOM   6226  CB  VAL A 395      -3.355  10.859  25.129  1.00 53.940          C  
ATOM   6227  CG1 VAL A 395      -4.241   9.724  25.427  1.00 53.940          C  
ATOM   6228  CG2 VAL A 395      -2.405  10.510  24.024  1.00 53.940          C  
ATOM   6229  H   VAL A 395      -2.308  13.138  25.016  1.00 45.580          H  
ATOM   6230  HA  VAL A 395      -4.483  11.867  23.637  1.00 46.500          H  
ATOM   6231  HB  VAL A 395      -2.805  11.097  26.028  1.00 64.730          H  
ATOM   6232 1HG1 VAL A 395      -3.642   8.883  25.740  1.00 64.730          H  
ATOM   6233 2HG1 VAL A 395      -4.911   9.997  26.224  1.00 64.730          H  
ATOM   6234 3HG1 VAL A 395      -4.804   9.468  24.560  1.00 64.730          H  
ATOM   6235 1HG2 VAL A 395      -1.839   9.682  24.293  1.00 64.730          H  
ATOM   6236 2HG2 VAL A 395      -2.963  10.278  23.139  1.00 64.730          H  
ATOM   6237 3HG2 VAL A 395      -1.740  11.351  23.823  1.00 64.730          H  
ATOM   6238  N   PHE A 396      -5.124  12.982  26.693  1.00 39.030          N  
ATOM   6239  CA  PHE A 396      -6.232  13.407  27.538  1.00 39.420          C  
ATOM   6240  C   PHE A 396      -7.222  14.288  26.814  1.00 39.120          C  
ATOM   6241  O   PHE A 396      -8.432  14.026  26.824  1.00 39.510          O  
ATOM   6242  CB  PHE A 396      -5.785  14.164  28.779  1.00 55.030          C  
ATOM   6243  CG  PHE A 396      -6.930  14.860  29.349  1.00 55.030          C  
ATOM   6244  CD1 PHE A 396      -7.915  14.187  30.000  1.00 55.030          C  
ATOM   6245  CD2 PHE A 396      -7.051  16.229  29.171  1.00 55.030          C  
ATOM   6246  CE1 PHE A 396      -9.009  14.843  30.425  1.00 55.030          C  
ATOM   6247  CE2 PHE A 396      -8.152  16.894  29.610  1.00 55.030          C  
ATOM   6248  CZ  PHE A 396      -9.142  16.193  30.228  1.00 55.030          C  
ATOM   6249  H   PHE A 396      -4.163  13.088  27.028  1.00 46.840          H  
ATOM   6250  HA  PHE A 396      -6.752  12.519  27.869  1.00 47.300          H  
ATOM   6251 1HB  PHE A 396      -5.415  13.490  29.491  1.00 66.040          H  
ATOM   6252 2HB  PHE A 396      -5.023  14.871  28.541  1.00 66.040          H  
ATOM   6253  HD1 PHE A 396      -7.831  13.121  30.142  1.00 66.040          H  
ATOM   6254  HD2 PHE A 396      -6.263  16.766  28.652  1.00 66.040          H  
ATOM   6255  HE1 PHE A 396      -9.797  14.295  30.908  1.00 66.040          H  
ATOM   6256  HE2 PHE A 396      -8.255  17.969  29.457  1.00 66.040          H  
ATOM   6257  HZ  PHE A 396     -10.039  16.690  30.567  1.00 66.040          H  
ATOM   6258  N   LEU A 397      -6.689  15.289  26.121  1.00 38.440          N  
ATOM   6259  CA  LEU A 397      -7.435  16.325  25.430  1.00 38.110          C  
ATOM   6260  C   LEU A 397      -8.289  15.795  24.266  1.00 38.270          C  
ATOM   6261  O   LEU A 397      -9.045  16.558  23.659  1.00 38.180          O  
ATOM   6262  CB  LEU A 397      -6.439  17.375  24.914  1.00 53.490          C  
ATOM   6263  CG  LEU A 397      -5.627  18.199  25.985  1.00 53.490          C  
ATOM   6264  CD1 LEU A 397      -4.588  19.041  25.263  1.00 53.490          C  
ATOM   6265  CD2 LEU A 397      -6.513  19.081  26.811  1.00 53.490          C  
ATOM   6266  H   LEU A 397      -5.670  15.370  26.143  1.00 46.130          H  
ATOM   6267  HA  LEU A 397      -8.111  16.785  26.146  1.00 45.730          H  
ATOM   6268 1HB  LEU A 397      -5.710  16.854  24.293  1.00 64.180          H  
ATOM   6269 2HB  LEU A 397      -6.965  18.058  24.299  1.00 64.180          H  
ATOM   6270  HG  LEU A 397      -5.134  17.523  26.642  1.00 64.180          H  
ATOM   6271 1HD1 LEU A 397      -3.999  19.603  25.986  1.00 64.180          H  
ATOM   6272 2HD1 LEU A 397      -3.931  18.397  24.694  1.00 64.180          H  
ATOM   6273 3HD1 LEU A 397      -5.087  19.734  24.591  1.00 64.180          H  
ATOM   6274 1HD2 LEU A 397      -5.902  19.618  27.538  1.00 64.180          H  
ATOM   6275 2HD2 LEU A 397      -7.002  19.780  26.188  1.00 64.180          H  
ATOM   6276 3HD2 LEU A 397      -7.248  18.496  27.329  1.00 64.180          H  
ATOM   6277  N   GLY A 398      -8.168  14.497  23.942  1.00 38.560          N  
ATOM   6278  CA  GLY A 398      -8.994  13.875  22.922  1.00 38.810          C  
ATOM   6279  C   GLY A 398      -8.437  13.897  21.508  1.00 38.510          C  
ATOM   6280  O   GLY A 398      -9.193  13.726  20.554  1.00 38.700          O  
ATOM   6281  H   GLY A 398      -7.511  13.894  24.445  1.00 46.270          H  
ATOM   6282 1HA  GLY A 398      -9.166  12.838  23.218  1.00 46.570          H  
ATOM   6283 2HA  GLY A 398      -9.977  14.346  22.930  1.00 46.570          H  
ATOM   6284  N   GLY A 399      -7.126  14.067  21.338  1.00 38.040          N  
ATOM   6285  CA  GLY A 399      -6.572  14.104  19.986  1.00 37.750          C  
ATOM   6286  C   GLY A 399      -6.290  12.729  19.358  1.00 38.210          C  
ATOM   6287  O   GLY A 399      -5.741  12.665  18.256  1.00 38.100          O  
ATOM   6288  H   GLY A 399      -6.485  14.198  22.131  1.00 45.650          H  
ATOM   6289 1HA  GLY A 399      -7.254  14.658  19.342  1.00 45.300          H  
ATOM   6290 2HA  GLY A 399      -5.645  14.678  20.010  1.00 45.300          H  
ATOM   6291  N   VAL A 400      -6.611  11.635  20.059  1.00 38.760          N  
ATOM   6292  CA  VAL A 400      -6.302  10.297  19.549  1.00 39.210          C  
ATOM   6293  C   VAL A 400      -7.424   9.246  19.578  1.00 39.950          C  
ATOM   6294  O   VAL A 400      -8.346   9.309  20.392  1.00 40.390          O  
ATOM   6295  CB  VAL A 400      -5.150   9.710  20.368  1.00 54.710          C  
ATOM   6296  CG1 VAL A 400      -3.910  10.592  20.257  1.00 54.710          C  
ATOM   6297  CG2 VAL A 400      -5.568   9.515  21.823  1.00 54.710          C  
ATOM   6298  H   VAL A 400      -7.071  11.766  20.946  1.00 46.510          H  
ATOM   6299  HA  VAL A 400      -5.976  10.407  18.511  1.00 47.050          H  
ATOM   6300  HB  VAL A 400      -4.925   8.791  19.974  1.00 65.660          H  
ATOM   6301 1HG1 VAL A 400      -3.091  10.157  20.801  1.00 65.660          H  
ATOM   6302 2HG1 VAL A 400      -3.633  10.686  19.206  1.00 65.660          H  
ATOM   6303 3HG1 VAL A 400      -4.115  11.577  20.667  1.00 65.660          H  
ATOM   6304 1HG2 VAL A 400      -4.744   9.061  22.353  1.00 65.660          H  
ATOM   6305 2HG2 VAL A 400      -5.818  10.473  22.272  1.00 65.660          H  
ATOM   6306 3HG2 VAL A 400      -6.425   8.860  21.891  1.00 65.660          H  
ATOM   6307  N   ASP A 401      -7.260   8.205  18.743  1.00 40.110          N  
ATOM   6308  CA  ASP A 401      -8.119   7.009  18.740  1.00 40.730          C  
ATOM   6309  C   ASP A 401      -7.429   5.931  19.589  1.00 41.130          C  
ATOM   6310  O   ASP A 401      -6.514   5.253  19.115  1.00 40.810          O  
ATOM   6311  CB  ASP A 401      -8.348   6.494  17.312  1.00 56.770          C  
ATOM   6312  CG  ASP A 401      -9.331   5.303  17.240  1.00 56.770          C  
ATOM   6313  OD1 ASP A 401      -9.692   4.805  18.277  1.00 56.770          O  
ATOM   6314  OD2 ASP A 401      -9.722   4.925  16.153  1.00 56.770          O  
ATOM   6315  H   ASP A 401      -6.493   8.238  18.088  1.00 48.130          H  
ATOM   6316  HA  ASP A 401      -9.079   7.252  19.195  1.00 48.880          H  
ATOM   6317 1HB  ASP A 401      -8.733   7.302  16.693  1.00 68.130          H  
ATOM   6318 2HB  ASP A 401      -7.398   6.178  16.889  1.00 68.130          H  
ATOM   6319  N   LEU A 402      -7.807   5.826  20.859  1.00 41.870          N  
ATOM   6320  CA  LEU A 402      -7.060   4.994  21.796  1.00 42.300          C  
ATOM   6321  C   LEU A 402      -7.774   3.932  22.630  1.00 42.920          C  
ATOM   6322  O   LEU A 402      -8.723   4.218  23.362  1.00 43.590          O  
ATOM   6323  CB  LEU A 402      -6.350   5.966  22.742  1.00 59.050          C  
ATOM   6324  CG  LEU A 402      -5.678   5.426  24.003  1.00 59.050          C  
ATOM   6325  CD1 LEU A 402      -4.529   4.528  23.703  1.00 59.050          C  
ATOM   6326  CD2 LEU A 402      -5.221   6.577  24.746  1.00 59.050          C  
ATOM   6327  H   LEU A 402      -8.598   6.369  21.179  1.00 50.240          H  
ATOM   6328  HA  LEU A 402      -6.315   4.473  21.212  1.00 50.760          H  
ATOM   6329 1HB  LEU A 402      -5.585   6.486  22.168  1.00 70.860          H  
ATOM   6330 2HB  LEU A 402      -7.084   6.705  23.065  1.00 70.860          H  
ATOM   6331  HG  LEU A 402      -6.404   4.872  24.602  1.00 70.860          H  
ATOM   6332 1HD1 LEU A 402      -4.099   4.183  24.643  1.00 70.860          H  
ATOM   6333 2HD1 LEU A 402      -4.862   3.689  23.171  1.00 70.860          H  
ATOM   6334 3HD1 LEU A 402      -3.790   5.047  23.127  1.00 70.860          H  
ATOM   6335 1HD2 LEU A 402      -4.766   6.254  25.674  1.00 70.860          H  
ATOM   6336 2HD2 LEU A 402      -4.496   7.121  24.146  1.00 70.860          H  
ATOM   6337 3HD2 LEU A 402      -6.070   7.202  24.951  1.00 70.860          H  
ATOM   6338  N   ILE A 403      -7.197   2.722  22.611  1.00 42.710          N  
ATOM   6339  CA  ILE A 403      -7.625   1.633  23.486  1.00 43.360          C  
ATOM   6340  C   ILE A 403      -6.743   1.747  24.749  1.00 43.990          C  
ATOM   6341  O   ILE A 403      -5.502   1.707  24.684  1.00 43.390          O  
ATOM   6342  CB  ILE A 403      -7.557   0.237  22.792  1.00 60.440          C  
ATOM   6343  CG1 ILE A 403      -8.117  -0.857  23.767  1.00 60.440          C  
ATOM   6344  CG2 ILE A 403      -6.152  -0.088  22.255  1.00 60.440          C  
ATOM   6345  CD1 ILE A 403      -8.397  -2.211  23.121  1.00 60.440          C  
ATOM   6346  H   ILE A 403      -6.441   2.581  21.957  1.00 51.250          H  
ATOM   6347  HA  ILE A 403      -8.659   1.801  23.781  1.00 52.030          H  
ATOM   6348  HB  ILE A 403      -8.232   0.247  21.935  1.00 72.530          H  
ATOM   6349 1HG1 ILE A 403      -7.425  -1.013  24.569  1.00 72.530          H  
ATOM   6350 2HG1 ILE A 403      -9.052  -0.491  24.189  1.00 72.530          H  
ATOM   6351 1HG2 ILE A 403      -6.152  -1.040  21.743  1.00 72.530          H  
ATOM   6352 2HG2 ILE A 403      -5.880   0.672  21.551  1.00 72.530          H  
ATOM   6353 3HG2 ILE A 403      -5.432  -0.121  23.043  1.00 72.530          H  
ATOM   6354 1HD1 ILE A 403      -8.791  -2.896  23.870  1.00 72.530          H  
ATOM   6355 2HD1 ILE A 403      -9.130  -2.094  22.320  1.00 72.530          H  
ATOM   6356 3HD1 ILE A 403      -7.494  -2.626  22.715  1.00 72.530          H  
ATOM   6357  N   GLU A 404      -7.441   1.945  25.871  1.00 45.220          N  
ATOM   6358  CA  GLU A 404      -6.910   2.255  27.201  1.00 45.940          C  
ATOM   6359  C   GLU A 404      -6.542   1.073  28.096  1.00 46.010          C  
ATOM   6360  O   GLU A 404      -7.123  -0.010  27.992  1.00 46.080          O  
ATOM   6361  CB  GLU A 404      -7.982   3.066  27.928  1.00 64.030          C  
ATOM   6362  CG  GLU A 404      -8.345   4.389  27.253  1.00 64.030          C  
ATOM   6363  CD  GLU A 404      -9.539   5.043  27.903  1.00 64.030          C  
ATOM   6364  OE1 GLU A 404      -9.944   4.582  28.941  1.00 64.030          O  
ATOM   6365  OE2 GLU A 404     -10.081   5.952  27.329  1.00 64.030          O  
ATOM   6366  H   GLU A 404      -8.447   1.921  25.776  1.00 54.260          H  
ATOM   6367  HA  GLU A 404      -6.012   2.863  27.064  1.00 55.130          H  
ATOM   6368 1HB  GLU A 404      -8.890   2.470  28.014  1.00 76.830          H  
ATOM   6369 2HB  GLU A 404      -7.640   3.288  28.940  1.00 76.830          H  
ATOM   6370 1HG  GLU A 404      -7.490   5.058  27.317  1.00 76.830          H  
ATOM   6371 2HG  GLU A 404      -8.554   4.218  26.195  1.00 76.830          H  
ATOM   6372  N   ILE A 405      -5.587   1.331  28.993  1.00 46.040          N  
ATOM   6373  CA  ILE A 405      -5.101   0.423  30.031  1.00 46.190          C  
ATOM   6374  C   ILE A 405      -4.345   1.235  31.076  1.00 46.830          C  
ATOM   6375  O   ILE A 405      -3.879   2.332  30.774  1.00 47.060          O  
ATOM   6376  CB  ILE A 405      -4.229  -0.695  29.435  1.00 64.610          C  
ATOM   6377  CG1 ILE A 405      -3.946  -1.773  30.463  1.00 64.610          C  
ATOM   6378  CG2 ILE A 405      -2.953  -0.126  28.859  1.00 64.610          C  
ATOM   6379  CD1 ILE A 405      -3.401  -2.999  29.870  1.00 64.610          C  
ATOM   6380  H   ILE A 405      -5.189   2.260  28.969  1.00 55.250          H  
ATOM   6381  HA  ILE A 405      -5.959  -0.040  30.517  1.00 55.430          H  
ATOM   6382  HB  ILE A 405      -4.795  -1.160  28.675  1.00 77.530          H  
ATOM   6383 1HG1 ILE A 405      -3.226  -1.416  31.191  1.00 77.530          H  
ATOM   6384 2HG1 ILE A 405      -4.875  -2.025  30.975  1.00 77.530          H  
ATOM   6385 1HG2 ILE A 405      -2.347  -0.883  28.376  1.00 77.530          H  
ATOM   6386 2HG2 ILE A 405      -3.214   0.623  28.133  1.00 77.530          H  
ATOM   6387 3HG2 ILE A 405      -2.396   0.310  29.634  1.00 77.530          H  
ATOM   6388 1HD1 ILE A 405      -3.230  -3.725  30.646  1.00 77.530          H  
ATOM   6389 2HD1 ILE A 405      -4.109  -3.401  29.139  1.00 77.530          H  
ATOM   6390 3HD1 ILE A 405      -2.469  -2.779  29.387  1.00 77.530          H  
ATOM   6391  N   THR A 406      -4.277   0.763  32.318  1.00 47.140          N  
ATOM   6392  CA  THR A 406      -3.472   1.478  33.300  1.00 47.710          C  
ATOM   6393  C   THR A 406      -2.548   0.570  34.078  1.00 47.680          C  
ATOM   6394  O   THR A 406      -2.546  -0.650  33.902  1.00 47.170          O  
ATOM   6395  CB  THR A 406      -4.312   2.275  34.284  1.00 66.570          C  
ATOM   6396  OG1 THR A 406      -3.425   3.137  35.019  1.00 66.570          O  
ATOM   6397  CG2 THR A 406      -5.070   1.362  35.251  1.00 66.570          C  
ATOM   6398  H   THR A 406      -4.720  -0.110  32.561  1.00 56.570          H  
ATOM   6399  HA  THR A 406      -2.840   2.190  32.769  1.00 57.250          H  
ATOM   6400  HB  THR A 406      -5.011   2.869  33.727  1.00 79.880          H  
ATOM   6401  HG1 THR A 406      -3.947   3.721  35.584  1.00 79.880          H  
ATOM   6402 1HG2 THR A 406      -5.658   1.976  35.931  1.00 79.880          H  
ATOM   6403 2HG2 THR A 406      -5.732   0.712  34.686  1.00 79.880          H  
ATOM   6404 3HG2 THR A 406      -4.383   0.751  35.837  1.00 79.880          H  
ATOM   6405  N   PHE A 407      -1.804   1.172  34.987  1.00 48.270          N  
ATOM   6406  CA  PHE A 407      -0.785   0.486  35.772  1.00 48.300          C  
ATOM   6407  C   PHE A 407      -1.334   0.213  37.166  1.00 49.430          C  
ATOM   6408  O   PHE A 407      -2.077   1.032  37.707  1.00 50.200          O  
ATOM   6409  CB  PHE A 407       0.408   1.416  35.935  1.00 67.610          C  
ATOM   6410  CG  PHE A 407       1.028   1.942  34.685  1.00 67.610          C  
ATOM   6411  CD1 PHE A 407       0.504   3.115  34.160  1.00 67.610          C  
ATOM   6412  CD2 PHE A 407       2.104   1.365  34.055  1.00 67.610          C  
ATOM   6413  CE1 PHE A 407       1.019   3.684  33.053  1.00 67.610          C  
ATOM   6414  CE2 PHE A 407       2.634   1.951  32.925  1.00 67.610          C  
ATOM   6415  CZ  PHE A 407       2.082   3.123  32.429  1.00 67.610          C  
ATOM   6416  H   PHE A 407      -1.954   2.170  35.100  1.00 57.920          H  
ATOM   6417  HA  PHE A 407      -0.510  -0.455  35.298  1.00 57.960          H  
ATOM   6418 1HB  PHE A 407       0.088   2.238  36.471  1.00 81.130          H  
ATOM   6419 2HB  PHE A 407       1.187   0.914  36.520  1.00 81.130          H  
ATOM   6420  HD1 PHE A 407      -0.342   3.588  34.657  1.00 81.130          H  
ATOM   6421  HD2 PHE A 407       2.537   0.450  34.449  1.00 81.130          H  
ATOM   6422  HE1 PHE A 407       0.578   4.602  32.668  1.00 81.130          H  
ATOM   6423  HE2 PHE A 407       3.487   1.495  32.431  1.00 81.130          H  
ATOM   6424  HZ  PHE A 407       2.485   3.601  31.542  1.00 81.130          H  
ATOM   6425  N   THR A 408      -0.939  -0.901  37.778  1.00 49.580          N  
ATOM   6426  CA  THR A 408      -1.394  -1.179  39.136  1.00 50.700          C  
ATOM   6427  C   THR A 408      -0.344  -0.839  40.181  1.00 51.410          C  
ATOM   6428  O   THR A 408       0.752  -1.417  40.201  1.00 51.230          O  
ATOM   6429  CB  THR A 408      -1.804  -2.661  39.288  1.00 70.530          C  
ATOM   6430  OG1 THR A 408      -2.883  -2.947  38.391  1.00 70.530          O  
ATOM   6431  CG2 THR A 408      -2.261  -2.946  40.728  1.00 70.530          C  
ATOM   6432  H   THR A 408      -0.333  -1.555  37.303  1.00 59.500          H  
ATOM   6433  HA  THR A 408      -2.273  -0.564  39.336  1.00 60.840          H  
ATOM   6434  HB  THR A 408      -0.958  -3.304  39.045  1.00 84.640          H  
ATOM   6435  HG1 THR A 408      -2.560  -2.893  37.486  1.00 84.640          H  
ATOM   6436 1HG2 THR A 408      -2.554  -3.990  40.808  1.00 84.640          H  
ATOM   6437 2HG2 THR A 408      -1.460  -2.753  41.426  1.00 84.640          H  
ATOM   6438 3HG2 THR A 408      -3.111  -2.312  40.971  1.00 84.640          H  
ATOM   6439  N   VAL A 409      -0.728   0.077  41.071  1.00 52.240          N  
ATOM   6440  CA  VAL A 409       0.099   0.564  42.165  1.00 53.040          C  
ATOM   6441  C   VAL A 409      -0.696   0.484  43.471  1.00 54.220          C  
ATOM   6442  O   VAL A 409      -1.532   1.363  43.712  1.00 54.470          O  
ATOM   6443  CB  VAL A 409       0.469   2.034  41.919  1.00 73.940          C  
ATOM   6444  CG1 VAL A 409       1.360   2.564  43.028  1.00 73.940          C  
ATOM   6445  CG2 VAL A 409       1.139   2.156  40.574  1.00 73.940          C  
ATOM   6446  H   VAL A 409      -1.660   0.460  40.952  1.00 62.690          H  
ATOM   6447  HA  VAL A 409       1.019  -0.005  42.209  1.00 63.650          H  
ATOM   6448  HB  VAL A 409      -0.421   2.622  41.935  1.00 88.720          H  
ATOM   6449 1HG1 VAL A 409       1.585   3.599  42.842  1.00 88.720          H  
ATOM   6450 2HG1 VAL A 409       0.853   2.480  43.997  1.00 88.720          H  
ATOM   6451 3HG1 VAL A 409       2.286   1.993  43.057  1.00 88.720          H  
ATOM   6452 1HG2 VAL A 409       1.381   3.181  40.396  1.00 88.720          H  
ATOM   6453 2HG2 VAL A 409       2.028   1.575  40.564  1.00 88.720          H  
ATOM   6454 3HG2 VAL A 409       0.478   1.806  39.789  1.00 88.720          H  
ATOM   6455  N   PRO A 410      -0.501  -0.588  44.273  1.00 54.930          N  
ATOM   6456  CA  PRO A 410      -1.104  -0.857  45.575  1.00 56.090          C  
ATOM   6457  C   PRO A 410      -0.637   0.109  46.655  1.00 56.700          C  
ATOM   6458  O   PRO A 410       0.508   0.550  46.644  1.00 56.540          O  
ATOM   6459  CB  PRO A 410      -0.598  -2.269  45.902  1.00 84.140          C  
ATOM   6460  CG  PRO A 410      -0.190  -2.843  44.591  1.00 84.140          C  
ATOM   6461  CD  PRO A 410       0.344  -1.694  43.810  1.00 84.140          C  
ATOM   6462  HA  PRO A 410      -2.193  -0.840  45.484  1.00 67.310          H  
ATOM   6463 1HB  PRO A 410       0.231  -2.219  46.623  1.00100.960          H  
ATOM   6464 2HB  PRO A 410      -1.398  -2.854  46.385  1.00100.960          H  
ATOM   6465 1HG  PRO A 410       0.551  -3.642  44.740  1.00100.960          H  
ATOM   6466 2HG  PRO A 410      -1.057  -3.301  44.112  1.00100.960          H  
ATOM   6467 1HD  PRO A 410       1.384  -1.507  44.080  1.00100.960          H  
ATOM   6468 2HD  PRO A 410       0.217  -1.930  42.761  1.00100.960          H  
ATOM   6469  N   ASP A 411      -1.507   0.339  47.636  1.00 57.450          N  
ATOM   6470  CA  ASP A 411      -1.174   1.151  48.798  1.00 58.170          C  
ATOM   6471  C   ASP A 411      -1.026   0.378  50.092  1.00 58.400          C  
ATOM   6472  O   ASP A 411      -2.007  -0.155  50.626  1.00 58.730          O  
ATOM   6473  CB  ASP A 411      -2.178   2.227  49.083  1.00 81.150          C  
ATOM   6474  CG  ASP A 411      -1.761   2.950  50.313  1.00 81.150          C  
ATOM   6475  OD1 ASP A 411      -0.567   3.086  50.541  1.00 81.150          O  
ATOM   6476  OD2 ASP A 411      -2.610   3.286  51.097  1.00 81.150          O  
ATOM   6477  H   ASP A 411      -2.432  -0.052  47.570  1.00 68.940          H  
ATOM   6478  HA  ASP A 411      -0.221   1.641  48.592  1.00 69.800          H  
ATOM   6479 1HB  ASP A 411      -2.162   2.938  48.280  1.00 97.380          H  
ATOM   6480 2HB  ASP A 411      -3.182   1.822  49.178  1.00 97.380          H  
ATOM   6481  N   ALA A 412       0.201   0.286  50.570  1.00 58.290          N  
ATOM   6482  CA  ALA A 412       0.490  -0.429  51.795  1.00 58.530          C  
ATOM   6483  C   ALA A 412      -0.248   0.191  52.991  1.00 59.580          C  
ATOM   6484  O   ALA A 412      -0.612  -0.535  53.913  1.00 59.800          O  
ATOM   6485  CB  ALA A 412       1.983  -0.464  52.055  1.00 81.850          C  
ATOM   6486  H   ALA A 412       0.942   0.758  50.065  1.00 69.950          H  
ATOM   6487  HA  ALA A 412       0.136  -1.454  51.676  1.00 70.240          H  
ATOM   6488 1HB  ALA A 412       2.180  -1.036  52.964  1.00 98.220          H  
ATOM   6489 2HB  ALA A 412       2.488  -0.936  51.215  1.00 98.220          H  
ATOM   6490 3HB  ALA A 412       2.354   0.551  52.179  1.00 98.220          H  
ATOM   6491  N   ASP A 413      -0.462   1.523  53.029  1.00 60.240          N  
ATOM   6492  CA  ASP A 413      -1.131   2.063  54.220  1.00 61.250          C  
ATOM   6493  C   ASP A 413      -2.585   1.612  54.280  1.00 61.350          C  
ATOM   6494  O   ASP A 413      -3.083   1.279  55.361  1.00 61.800          O  
ATOM   6495  CB  ASP A 413      -1.012   3.581  54.315  1.00 85.350          C  
ATOM   6496  CG  ASP A 413       0.420   4.077  54.729  1.00 85.350          C  
ATOM   6497  OD1 ASP A 413       1.244   3.293  55.202  1.00 85.350          O  
ATOM   6498  OD2 ASP A 413       0.665   5.242  54.599  1.00 85.350          O  
ATOM   6499  H   ASP A 413      -0.196   2.154  52.255  1.00 72.290          H  
ATOM   6500  HA  ASP A 413      -0.628   1.658  55.094  1.00 73.500          H  
ATOM   6501 1HB  ASP A 413      -1.267   4.017  53.340  1.00102.420          H  
ATOM   6502 2HB  ASP A 413      -1.737   3.956  55.037  1.00102.420          H  
ATOM   6503  N   THR A 414      -3.243   1.534  53.121  1.00 60.940          N  
ATOM   6504  CA  THR A 414      -4.609   1.031  53.026  1.00 61.000          C  
ATOM   6505  C   THR A 414      -4.638  -0.395  53.547  1.00 60.550          C  
ATOM   6506  O   THR A 414      -5.552  -0.752  54.297  1.00 60.940          O  
ATOM   6507  CB  THR A 414      -5.163   1.074  51.588  1.00 85.380          C  
ATOM   6508  OG1 THR A 414      -5.223   2.434  51.137  1.00 85.380          O  
ATOM   6509  CG2 THR A 414      -6.577   0.463  51.547  1.00 85.380          C  
ATOM   6510  H   THR A 414      -2.798   1.923  52.288  1.00 73.130          H  
ATOM   6511  HA  THR A 414      -5.252   1.641  53.657  1.00 73.200          H  
ATOM   6512  HB  THR A 414      -4.504   0.512  50.930  1.00102.450          H  
ATOM   6513  HG1 THR A 414      -4.308   2.793  51.053  1.00102.450          H  
ATOM   6514 1HG2 THR A 414      -6.955   0.507  50.527  1.00102.450          H  
ATOM   6515 2HG2 THR A 414      -6.558  -0.579  51.873  1.00102.450          H  
ATOM   6516 3HG2 THR A 414      -7.236   1.031  52.201  1.00102.450          H  
ATOM   6517  N   VAL A 415      -3.635  -1.206  53.171  1.00 59.740          N  
ATOM   6518  CA  VAL A 415      -3.590  -2.584  53.657  1.00 59.290          C  
ATOM   6519  C   VAL A 415      -3.539  -2.588  55.173  1.00 59.890          C  
ATOM   6520  O   VAL A 415      -4.267  -3.355  55.803  1.00 60.000          O  
ATOM   6521  CB  VAL A 415      -2.347  -3.347  53.134  1.00 83.190          C  
ATOM   6522  CG1 VAL A 415      -2.206  -4.723  53.852  1.00 83.190          C  
ATOM   6523  CG2 VAL A 415      -2.468  -3.543  51.639  1.00 83.190          C  
ATOM   6524  H   VAL A 415      -2.943  -0.844  52.502  1.00 71.690          H  
ATOM   6525  HA  VAL A 415      -4.495  -3.100  53.329  1.00 71.150          H  
ATOM   6526  HB  VAL A 415      -1.457  -2.774  53.354  1.00 99.820          H  
ATOM   6527 1HG1 VAL A 415      -1.325  -5.224  53.472  1.00 99.820          H  
ATOM   6528 2HG1 VAL A 415      -2.094  -4.593  54.923  1.00 99.820          H  
ATOM   6529 3HG1 VAL A 415      -3.091  -5.338  53.657  1.00 99.820          H  
ATOM   6530 1HG2 VAL A 415      -1.590  -4.069  51.263  1.00 99.820          H  
ATOM   6531 2HG2 VAL A 415      -3.362  -4.128  51.426  1.00 99.820          H  
ATOM   6532 3HG2 VAL A 415      -2.543  -2.575  51.149  1.00 99.820          H  
ATOM   6533  N   ILE A 416      -2.696  -1.748  55.757  1.00 60.310          N  
ATOM   6534  CA  ILE A 416      -2.581  -1.671  57.203  1.00 60.910          C  
ATOM   6535  C   ILE A 416      -3.893  -1.267  57.868  1.00 61.670          C  
ATOM   6536  O   ILE A 416      -4.235  -1.789  58.935  1.00 61.880          O  
ATOM   6537  CB  ILE A 416      -1.402  -0.795  57.637  1.00 85.030          C  
ATOM   6538  CG1 ILE A 416      -0.094  -1.647  57.669  1.00 85.030          C  
ATOM   6539  CG2 ILE A 416      -1.649  -0.176  59.023  1.00 85.030          C  
ATOM   6540  CD1 ILE A 416       0.305  -2.388  56.384  1.00 85.030          C  
ATOM   6541  H   ILE A 416      -2.084  -1.171  55.161  1.00 72.370          H  
ATOM   6542  HA  ILE A 416      -2.364  -2.671  57.555  1.00 73.090          H  
ATOM   6543  HB  ILE A 416      -1.261  -0.001  56.903  1.00102.040          H  
ATOM   6544 1HG1 ILE A 416       0.726  -0.996  57.956  1.00102.040          H  
ATOM   6545 2HG1 ILE A 416      -0.223  -2.380  58.425  1.00102.040          H  
ATOM   6546 1HG2 ILE A 416      -0.793   0.436  59.294  1.00102.040          H  
ATOM   6547 2HG2 ILE A 416      -2.536   0.454  59.019  1.00102.040          H  
ATOM   6548 3HG2 ILE A 416      -1.774  -0.975  59.759  1.00102.040          H  
ATOM   6549 1HD1 ILE A 416       1.209  -2.931  56.565  1.00102.040          H  
ATOM   6550 2HD1 ILE A 416      -0.462  -3.087  56.079  1.00102.040          H  
ATOM   6551 3HD1 ILE A 416       0.483  -1.683  55.602  1.00102.040          H  
ATOM   6552  N   LYS A 417      -4.594  -0.278  57.302  1.00 62.090          N  
ATOM   6553  CA  LYS A 417      -5.877   0.118  57.873  1.00 62.850          C  
ATOM   6554  C   LYS A 417      -6.846  -1.071  57.884  1.00 62.540          C  
ATOM   6555  O   LYS A 417      -7.547  -1.307  58.884  1.00 62.960          O  
ATOM   6556  CB  LYS A 417      -6.484   1.267  57.070  1.00 87.690          C  
ATOM   6557  CG  LYS A 417      -5.767   2.594  57.221  1.00 87.690          C  
ATOM   6558  CD  LYS A 417      -6.409   3.670  56.348  1.00 87.690          C  
ATOM   6559  CE  LYS A 417      -5.660   4.993  56.455  1.00 87.690          C  
ATOM   6560  NZ  LYS A 417      -6.254   6.046  55.577  1.00 87.690          N  
ATOM   6561  H   LYS A 417      -4.209   0.192  56.478  1.00 74.510          H  
ATOM   6562  HA  LYS A 417      -5.717   0.439  58.901  1.00 75.420          H  
ATOM   6563 1HB  LYS A 417      -6.471   1.005  56.013  1.00105.220          H  
ATOM   6564 2HB  LYS A 417      -7.525   1.402  57.360  1.00105.220          H  
ATOM   6565 1HG  LYS A 417      -5.809   2.906  58.265  1.00105.220          H  
ATOM   6566 2HG  LYS A 417      -4.723   2.475  56.940  1.00105.220          H  
ATOM   6567 1HD  LYS A 417      -6.401   3.341  55.307  1.00105.220          H  
ATOM   6568 2HD  LYS A 417      -7.443   3.821  56.656  1.00105.220          H  
ATOM   6569 1HE  LYS A 417      -5.689   5.335  57.487  1.00105.220          H  
ATOM   6570 2HE  LYS A 417      -4.619   4.835  56.163  1.00105.220          H  
ATOM   6571 1HZ  LYS A 417      -5.728   6.904  55.676  1.00105.220          H  
ATOM   6572 2HZ  LYS A 417      -6.220   5.743  54.612  1.00105.220          H  
ATOM   6573 3HZ  LYS A 417      -7.214   6.209  55.844  1.00105.220          H  
ATOM   6574  N   GLU A 418      -6.863  -1.841  56.782  1.00 61.790          N  
ATOM   6575  CA  GLU A 418      -7.706  -3.025  56.688  1.00 61.460          C  
ATOM   6576  C   GLU A 418      -7.285  -4.073  57.717  1.00 61.140          C  
ATOM   6577  O   GLU A 418      -8.151  -4.714  58.323  1.00 61.320          O  
ATOM   6578  CB  GLU A 418      -7.663  -3.633  55.286  1.00 86.180          C  
ATOM   6579  CG  GLU A 418      -8.328  -2.799  54.195  1.00 86.180          C  
ATOM   6580  CD  GLU A 418      -8.170  -3.412  52.828  1.00 86.180          C  
ATOM   6581  OE1 GLU A 418      -7.497  -4.409  52.726  1.00 86.180          O  
ATOM   6582  OE2 GLU A 418      -8.715  -2.883  51.890  1.00 86.180          O  
ATOM   6583  H   GLU A 418      -6.301  -1.558  55.969  1.00 74.150          H  
ATOM   6584  HA  GLU A 418      -8.733  -2.733  56.901  1.00 73.750          H  
ATOM   6585 1HB  GLU A 418      -6.631  -3.805  54.994  1.00103.410          H  
ATOM   6586 2HB  GLU A 418      -8.162  -4.593  55.305  1.00103.410          H  
ATOM   6587 1HG  GLU A 418      -9.388  -2.704  54.421  1.00103.410          H  
ATOM   6588 2HG  GLU A 418      -7.896  -1.800  54.195  1.00103.410          H  
ATOM   6589  N   LEU A 419      -5.962  -4.214  57.950  1.00 60.700          N  
ATOM   6590  CA  LEU A 419      -5.468  -5.187  58.921  1.00 60.380          C  
ATOM   6591  C   LEU A 419      -5.976  -4.866  60.298  1.00 61.230          C  
ATOM   6592  O   LEU A 419      -6.443  -5.759  61.009  1.00 61.240          O  
ATOM   6593  CB  LEU A 419      -3.926  -5.193  59.024  1.00 84.660          C  
ATOM   6594  CG  LEU A 419      -3.107  -5.699  57.830  1.00 84.660          C  
ATOM   6595  CD1 LEU A 419      -1.666  -5.499  58.111  1.00 84.660          C  
ATOM   6596  CD2 LEU A 419      -3.365  -7.079  57.606  1.00 84.660          C  
ATOM   6597  H   LEU A 419      -5.310  -3.687  57.363  1.00 72.840          H  
ATOM   6598  HA  LEU A 419      -5.828  -6.158  58.672  1.00 72.460          H  
ATOM   6599 1HB  LEU A 419      -3.597  -4.177  59.226  1.00101.590          H  
ATOM   6600 2HB  LEU A 419      -3.645  -5.798  59.886  1.00101.590          H  
ATOM   6601  HG  LEU A 419      -3.356  -5.151  56.955  1.00101.590          H  
ATOM   6602 1HD1 LEU A 419      -1.112  -5.858  57.269  1.00101.590          H  
ATOM   6603 2HD1 LEU A 419      -1.441  -4.473  58.276  1.00101.590          H  
ATOM   6604 3HD1 LEU A 419      -1.383  -6.062  58.996  1.00101.590          H  
ATOM   6605 1HD2 LEU A 419      -2.773  -7.444  56.768  1.00101.590          H  
ATOM   6606 2HD2 LEU A 419      -3.114  -7.591  58.508  1.00101.590          H  
ATOM   6607 3HD2 LEU A 419      -4.367  -7.213  57.398  1.00101.590          H  
ATOM   6608  N   SER A 420      -5.958  -3.589  60.661  1.00 62.000          N  
ATOM   6609  CA  SER A 420      -6.430  -3.201  61.975  1.00 62.890          C  
ATOM   6610  C   SER A 420      -7.901  -3.560  62.153  1.00 63.270          C  
ATOM   6611  O   SER A 420      -8.286  -4.196  63.142  1.00 63.520          O  
ATOM   6612  CB  SER A 420      -6.222  -1.716  62.179  1.00 87.690          C  
ATOM   6613  OG  SER A 420      -6.680  -1.309  63.437  1.00 87.690          O  
ATOM   6614  H   SER A 420      -5.529  -2.894  60.036  1.00 74.400          H  
ATOM   6615  HA  SER A 420      -5.852  -3.744  62.723  1.00 75.470          H  
ATOM   6616 1HB  SER A 420      -5.162  -1.484  62.076  1.00105.230          H  
ATOM   6617 2HB  SER A 420      -6.749  -1.167  61.398  1.00105.230          H  
ATOM   6618  HG  SER A 420      -6.510  -0.368  63.487  1.00105.230          H  
ATOM   6619  N   PHE A 421      -8.732  -3.175  61.175  1.00 63.290          N  
ATOM   6620  CA  PHE A 421     -10.154  -3.460  61.283  1.00 63.700          C  
ATOM   6621  C   PHE A 421     -10.469  -4.949  61.338  1.00 63.090          C  
ATOM   6622  O   PHE A 421     -11.201  -5.390  62.238  1.00 63.460          O  
ATOM   6623  CB  PHE A 421     -10.943  -2.771  60.169  1.00 89.020          C  
ATOM   6624  CG  PHE A 421     -12.413  -3.125  60.180  1.00 89.020          C  
ATOM   6625  CD1 PHE A 421     -13.232  -2.737  61.231  1.00 89.020          C  
ATOM   6626  CD2 PHE A 421     -12.983  -3.806  59.129  1.00 89.020          C  
ATOM   6627  CE1 PHE A 421     -14.572  -3.055  61.230  1.00 89.020          C  
ATOM   6628  CE2 PHE A 421     -14.316  -4.126  59.123  1.00 89.020          C  
ATOM   6629  CZ  PHE A 421     -15.112  -3.753  60.177  1.00 89.020          C  
ATOM   6630  H   PHE A 421      -8.357  -2.660  60.372  1.00 75.950          H  
ATOM   6631  HA  PHE A 421     -10.496  -3.026  62.220  1.00 76.440          H  
ATOM   6632 1HB  PHE A 421     -10.843  -1.691  60.264  1.00106.820          H  
ATOM   6633 2HB  PHE A 421     -10.521  -3.058  59.203  1.00106.820          H  
ATOM   6634  HD1 PHE A 421     -12.806  -2.188  62.072  1.00106.820          H  
ATOM   6635  HD2 PHE A 421     -12.365  -4.083  58.292  1.00106.820          H  
ATOM   6636  HE1 PHE A 421     -15.205  -2.757  62.067  1.00106.820          H  
ATOM   6637  HE2 PHE A 421     -14.743  -4.671  58.282  1.00106.820          H  
ATOM   6638  HZ  PHE A 421     -16.171  -4.006  60.179  1.00106.820          H  
ATOM   6639  N   LEU A 422      -9.945  -5.748  60.404  1.00 62.150          N  
ATOM   6640  CA  LEU A 422     -10.297  -7.154  60.455  1.00 61.530          C  
ATOM   6641  C   LEU A 422      -9.729  -7.836  61.687  1.00 61.550          C  
ATOM   6642  O   LEU A 422     -10.372  -8.746  62.233  1.00 61.550          O  
ATOM   6643  CB  LEU A 422      -9.909  -7.926  59.200  1.00 86.390          C  
ATOM   6644  CG  LEU A 422     -11.020  -8.002  58.094  1.00 86.390          C  
ATOM   6645  CD1 LEU A 422     -11.178  -6.659  57.447  1.00 86.390          C  
ATOM   6646  CD2 LEU A 422     -10.734  -9.139  57.085  1.00 86.390          C  
ATOM   6647  H   LEU A 422      -9.328  -5.377  59.670  1.00 74.580          H  
ATOM   6648  HA  LEU A 422     -11.378  -7.208  60.520  1.00 73.840          H  
ATOM   6649 1HB  LEU A 422      -9.056  -7.406  58.769  1.00103.670          H  
ATOM   6650 2HB  LEU A 422      -9.607  -8.939  59.477  1.00103.670          H  
ATOM   6651  HG  LEU A 422     -11.963  -8.212  58.577  1.00103.670          H  
ATOM   6652 1HD1 LEU A 422     -11.985  -6.703  56.712  1.00103.670          H  
ATOM   6653 2HD1 LEU A 422     -11.414  -5.955  58.199  1.00103.670          H  
ATOM   6654 3HD1 LEU A 422     -10.260  -6.362  56.955  1.00103.670          H  
ATOM   6655 1HD2 LEU A 422     -11.543  -9.176  56.393  1.00103.670          H  
ATOM   6656 2HD2 LEU A 422      -9.853  -8.979  56.548  1.00103.670          H  
ATOM   6657 3HD2 LEU A 422     -10.655 -10.090  57.591  1.00103.670          H  
ATOM   6658  N   LYS A 423      -8.536  -7.423  62.151  1.00 61.630          N  
ATOM   6659  CA  LYS A 423      -7.971  -8.031  63.342  1.00 61.730          C  
ATOM   6660  C   LYS A 423      -8.950  -7.883  64.502  1.00 62.670          C  
ATOM   6661  O   LYS A 423      -9.209  -8.857  65.214  1.00 62.620          O  
ATOM   6662  CB  LYS A 423      -6.618  -7.404  63.693  1.00 86.380          C  
ATOM   6663  CG  LYS A 423      -5.919  -8.010  64.923  1.00 86.380          C  
ATOM   6664  CD  LYS A 423      -4.552  -7.353  65.169  1.00 86.380          C  
ATOM   6665  CE  LYS A 423      -3.881  -7.910  66.422  1.00 86.380          C  
ATOM   6666  NZ  LYS A 423      -2.556  -7.269  66.680  1.00 86.380          N  
ATOM   6667  H   LYS A 423      -7.991  -6.700  61.674  1.00 73.960          H  
ATOM   6668  HA  LYS A 423      -7.824  -9.094  63.153  1.00 74.080          H  
ATOM   6669 1HB  LYS A 423      -5.944  -7.511  62.842  1.00103.660          H  
ATOM   6670 2HB  LYS A 423      -6.752  -6.333  63.864  1.00103.660          H  
ATOM   6671 1HG  LYS A 423      -6.546  -7.868  65.805  1.00103.660          H  
ATOM   6672 2HG  LYS A 423      -5.782  -9.081  64.765  1.00103.660          H  
ATOM   6673 1HD  LYS A 423      -3.903  -7.529  64.307  1.00103.660          H  
ATOM   6674 2HD  LYS A 423      -4.687  -6.277  65.284  1.00103.660          H  
ATOM   6675 1HE  LYS A 423      -4.530  -7.735  67.278  1.00103.660          H  
ATOM   6676 2HE  LYS A 423      -3.737  -8.982  66.300  1.00103.660          H  
ATOM   6677 1HZ  LYS A 423      -2.147  -7.665  67.516  1.00103.660          H  
ATOM   6678 2HZ  LYS A 423      -1.940  -7.433  65.895  1.00103.660          H  
ATOM   6679 3HZ  LYS A 423      -2.678  -6.273  66.806  1.00103.660          H  
ATOM   6680  N   GLU A 424      -9.516  -6.676  64.690  1.00 63.510          N  
ATOM   6681  CA  GLU A 424     -10.495  -6.472  65.760  1.00 64.480          C  
ATOM   6682  C   GLU A 424     -11.754  -7.320  65.559  1.00 64.360          C  
ATOM   6683  O   GLU A 424     -12.302  -7.861  66.523  1.00 64.820          O  
ATOM   6684  CB  GLU A 424     -10.902  -5.001  65.890  1.00 89.880          C  
ATOM   6685  CG  GLU A 424      -9.827  -4.077  66.450  1.00 89.880          C  
ATOM   6686  CD  GLU A 424     -10.304  -2.645  66.594  1.00 89.880          C  
ATOM   6687  OE1 GLU A 424     -11.347  -2.333  66.065  1.00 89.880          O  
ATOM   6688  OE2 GLU A 424      -9.641  -1.878  67.252  1.00 89.880          O  
ATOM   6689  H   GLU A 424      -9.229  -5.886  64.094  1.00 76.210          H  
ATOM   6690  HA  GLU A 424     -10.033  -6.779  66.698  1.00 77.380          H  
ATOM   6691 1HB  GLU A 424     -11.178  -4.623  64.900  1.00107.860          H  
ATOM   6692 2HB  GLU A 424     -11.782  -4.923  66.525  1.00107.860          H  
ATOM   6693 1HG  GLU A 424      -9.514  -4.449  67.424  1.00107.860          H  
ATOM   6694 2HG  GLU A 424      -8.964  -4.105  65.784  1.00107.860          H  
ATOM   6695  N   MET A 425     -12.198  -7.447  64.297  1.00 63.750          N  
ATOM   6696  CA  MET A 425     -13.375  -8.252  63.962  1.00 63.620          C  
ATOM   6697  C   MET A 425     -13.132  -9.752  64.164  1.00 62.870          C  
ATOM   6698  O   MET A 425     -14.069 -10.504  64.445  1.00 62.880          O  
ATOM   6699  CB  MET A 425     -13.795  -8.017  62.510  1.00 89.120          C  
ATOM   6700  CG  MET A 425     -14.348  -6.625  62.197  1.00 89.120          C  
ATOM   6701  SD  MET A 425     -15.775  -6.136  63.192  1.00 89.120          S  
ATOM   6702  CE  MET A 425     -17.048  -7.250  62.608  1.00 89.120          C  
ATOM   6703  H   MET A 425     -11.721  -6.913  63.564  1.00 76.500          H  
ATOM   6704  HA  MET A 425     -14.186  -7.959  64.623  1.00 76.340          H  
ATOM   6705 1HB  MET A 425     -12.938  -8.171  61.875  1.00106.940          H  
ATOM   6706 2HB  MET A 425     -14.531  -8.760  62.223  1.00106.940          H  
ATOM   6707 1HG  MET A 425     -13.570  -5.891  62.360  1.00106.940          H  
ATOM   6708 2HG  MET A 425     -14.626  -6.581  61.147  1.00106.940          H  
ATOM   6709 1HE  MET A 425     -17.980  -7.042  63.135  1.00106.940          H  
ATOM   6710 2HE  MET A 425     -17.197  -7.104  61.538  1.00106.940          H  
ATOM   6711 3HE  MET A 425     -16.755  -8.282  62.798  1.00106.940          H  
ATOM   6712  N   GLY A 426     -11.874 -10.196  64.023  1.00 62.210          N  
ATOM   6713  CA  GLY A 426     -11.517 -11.600  64.160  1.00 61.430          C  
ATOM   6714  C   GLY A 426     -11.548 -12.317  62.813  1.00 60.510          C  
ATOM   6715  O   GLY A 426     -11.574 -13.547  62.746  1.00 59.880          O  
ATOM   6716  H   GLY A 426     -11.126  -9.554  63.747  1.00 74.650          H  
ATOM   6717 1HA  GLY A 426     -10.515 -11.665  64.588  1.00 73.720          H  
ATOM   6718 2HA  GLY A 426     -12.198 -12.084  64.856  1.00 73.720          H  
ATOM   6719  N   ALA A 427     -11.625 -11.536  61.741  1.00 60.480          N  
ATOM   6720  CA  ALA A 427     -11.670 -12.047  60.381  1.00 59.720          C  
ATOM   6721  C   ALA A 427     -10.248 -12.228  59.868  1.00 58.830          C  
ATOM   6722  O   ALA A 427      -9.343 -11.533  60.329  1.00 58.840          O  
ATOM   6723  CB  ALA A 427     -12.466 -11.103  59.519  1.00 83.910          C  
ATOM   6724  H   ALA A 427     -11.550 -10.527  61.885  1.00 72.580          H  
ATOM   6725  HA  ALA A 427     -12.151 -13.025  60.386  1.00 71.660          H  
ATOM   6726 1HB  ALA A 427     -12.507 -11.474  58.494  1.00100.690          H  
ATOM   6727 2HB  ALA A 427     -13.474 -11.009  59.916  1.00100.690          H  
ATOM   6728 3HB  ALA A 427     -11.981 -10.164  59.556  1.00100.690          H  
ATOM   6729  N   ILE A 428     -10.048 -13.124  58.900  1.00 58.060          N  
ATOM   6730  CA  ILE A 428      -8.708 -13.317  58.357  1.00 57.230          C  
ATOM   6731  C   ILE A 428      -8.398 -12.263  57.309  1.00 57.280          C  
ATOM   6732  O   ILE A 428      -9.123 -12.118  56.318  1.00 57.540          O  
ATOM   6733  CB  ILE A 428      -8.549 -14.739  57.763  1.00 80.450          C  
ATOM   6734  CG1 ILE A 428      -8.770 -15.782  58.904  1.00 80.450          C  
ATOM   6735  CG2 ILE A 428      -7.117 -14.906  57.123  1.00 80.450          C  
ATOM   6736  CD1 ILE A 428      -8.903 -17.228  58.437  1.00 80.450          C  
ATOM   6737  H   ILE A 428     -10.822 -13.670  58.548  1.00 69.670          H  
ATOM   6738  HA  ILE A 428      -7.987 -13.208  59.169  1.00 68.680          H  
ATOM   6739  HB  ILE A 428      -9.308 -14.908  56.994  1.00 96.540          H  
ATOM   6740 1HG1 ILE A 428      -7.931 -15.714  59.594  1.00 96.540          H  
ATOM   6741 2HG1 ILE A 428      -9.676 -15.520  59.447  1.00 96.540          H  
ATOM   6742 1HG2 ILE A 428      -7.001 -15.908  56.707  1.00 96.540          H  
ATOM   6743 2HG2 ILE A 428      -6.976 -14.185  56.327  1.00 96.540          H  
ATOM   6744 3HG2 ILE A 428      -6.360 -14.749  57.894  1.00 96.540          H  
ATOM   6745 1HD1 ILE A 428      -9.051 -17.873  59.300  1.00 96.540          H  
ATOM   6746 2HD1 ILE A 428      -9.756 -17.320  57.761  1.00 96.540          H  
ATOM   6747 3HD1 ILE A 428      -8.006 -17.535  57.918  1.00 96.540          H  
ATOM   6748  N   ILE A 429      -7.321 -11.530  57.559  1.00 57.060          N  
ATOM   6749  CA  ILE A 429      -6.866 -10.456  56.695  1.00 57.080          C  
ATOM   6750  C   ILE A 429      -5.424 -10.684  56.256  1.00 56.340          C  
ATOM   6751  O   ILE A 429      -4.579 -11.155  57.032  1.00 55.920          O  
ATOM   6752  CB  ILE A 429      -7.057  -9.106  57.396  1.00 79.900          C  
ATOM   6753  CG1 ILE A 429      -6.723  -7.876  56.417  1.00 79.900          C  
ATOM   6754  CG2 ILE A 429      -6.278  -9.074  58.734  1.00 79.900          C  
ATOM   6755  CD1 ILE A 429      -7.712  -7.594  55.327  1.00 79.900          C  
ATOM   6756  H   ILE A 429      -6.809 -11.745  58.408  1.00 68.470          H  
ATOM   6757  HA  ILE A 429      -7.489 -10.458  55.808  1.00 68.500          H  
ATOM   6758  HB  ILE A 429      -8.046  -9.027  57.642  1.00 95.880          H  
ATOM   6759 1HG1 ILE A 429      -6.683  -6.985  56.974  1.00 95.880          H  
ATOM   6760 2HG1 ILE A 429      -5.774  -8.033  55.940  1.00 95.880          H  
ATOM   6761 1HG2 ILE A 429      -6.484  -8.151  59.259  1.00 95.880          H  
ATOM   6762 2HG2 ILE A 429      -6.602  -9.906  59.362  1.00 95.880          H  
ATOM   6763 3HG2 ILE A 429      -5.211  -9.161  58.563  1.00 95.880          H  
ATOM   6764 1HD1 ILE A 429      -7.362  -6.735  54.744  1.00 95.880          H  
ATOM   6765 2HD1 ILE A 429      -7.810  -8.437  54.685  1.00 95.880          H  
ATOM   6766 3HD1 ILE A 429      -8.664  -7.359  55.743  1.00 95.880          H  
ATOM   6767  N   GLY A 430      -5.139 -10.328  55.033  1.00 56.170          N  
ATOM   6768  CA  GLY A 430      -3.819 -10.486  54.513  1.00 55.460          C  
ATOM   6769  C   GLY A 430      -3.429  -9.391  53.554  1.00 55.560          C  
ATOM   6770  O   GLY A 430      -3.931  -8.267  53.613  1.00 56.090          O  
ATOM   6771  H   GLY A 430      -5.860  -9.942  54.435  1.00 67.400          H  
ATOM   6772 1HA  GLY A 430      -3.090 -10.562  55.314  1.00 66.550          H  
ATOM   6773 2HA  GLY A 430      -3.830 -11.423  53.974  1.00 66.550          H  
ATOM   6774  N   ALA A 431      -2.521  -9.742  52.660  1.00 55.060          N  
ATOM   6775  CA  ALA A 431      -2.051  -8.804  51.658  1.00 55.130          C  
ATOM   6776  C   ALA A 431      -1.682  -9.509  50.363  1.00 54.760          C  
ATOM   6777  O   ALA A 431      -0.833 -10.408  50.336  1.00 54.110          O  
ATOM   6778  CB  ALA A 431      -0.843  -8.045  52.183  1.00 77.150          C  
ATOM   6779  H   ALA A 431      -2.152 -10.693  52.739  1.00 66.070          H  
ATOM   6780  HA  ALA A 431      -2.854  -8.099  51.449  1.00 66.160          H  
ATOM   6781 1HB  ALA A 431      -0.515  -7.321  51.437  1.00 92.580          H  
ATOM   6782 2HB  ALA A 431      -1.120  -7.530  53.098  1.00 92.580          H  
ATOM   6783 3HB  ALA A 431      -0.043  -8.736  52.385  1.00 92.580          H  
ATOM   6784  N   GLY A 432      -2.311  -9.067  49.275  1.00 55.190          N  
ATOM   6785  CA  GLY A 432      -2.048  -9.606  47.948  1.00 54.910          C  
ATOM   6786  C   GLY A 432      -1.476  -8.504  47.084  1.00 54.770          C  
ATOM   6787  O   GLY A 432      -1.218  -7.405  47.580  1.00 54.810          O  
ATOM   6788  H   GLY A 432      -2.995  -8.330  49.371  1.00 66.230          H  
ATOM   6789 1HA  GLY A 432      -1.338 -10.426  48.005  1.00 65.890          H  
ATOM   6790 2HA  GLY A 432      -2.964  -9.997  47.505  1.00 65.890          H  
ATOM   6791  N   THR A 433      -1.284  -8.779  45.789  1.00 54.650          N  
ATOM   6792  CA  THR A 433      -0.727  -7.805  44.851  1.00 54.470          C  
ATOM   6793  C   THR A 433       0.535  -7.208  45.454  1.00 53.870          C  
ATOM   6794  O   THR A 433       0.764  -6.002  45.408  1.00 53.990          O  
ATOM   6795  CB  THR A 433      -1.733  -6.688  44.496  1.00 76.330          C  
ATOM   6796  OG1 THR A 433      -3.026  -7.261  44.281  1.00 76.330          O  
ATOM   6797  CG2 THR A 433      -1.305  -5.993  43.195  1.00 76.330          C  
ATOM   6798  H   THR A 433      -1.514  -9.712  45.417  1.00 65.580          H  
ATOM   6799  HA  THR A 433      -0.454  -8.329  43.934  1.00 65.360          H  
ATOM   6800  HB  THR A 433      -1.782  -5.960  45.308  1.00 91.600          H  
ATOM   6801  HG1 THR A 433      -3.334  -7.632  45.110  1.00 91.600          H  
ATOM   6802 1HG2 THR A 433      -2.029  -5.223  42.954  1.00 91.600          H  
ATOM   6803 2HG2 THR A 433      -0.325  -5.542  43.297  1.00 91.600          H  
ATOM   6804 3HG2 THR A 433      -1.274  -6.726  42.394  1.00 91.600          H  
ATOM   6805  N   VAL A 434       1.359  -8.062  46.024  1.00 53.240          N  
ATOM   6806  CA  VAL A 434       2.581  -7.601  46.624  1.00 52.690          C  
ATOM   6807  C   VAL A 434       3.607  -7.453  45.522  1.00 51.790          C  
ATOM   6808  O   VAL A 434       3.972  -8.436  44.880  1.00 51.060          O  
ATOM   6809  CB  VAL A 434       3.040  -8.619  47.700  1.00 73.990          C  
ATOM   6810  CG1 VAL A 434       4.356  -8.202  48.289  1.00 73.990          C  
ATOM   6811  CG2 VAL A 434       1.957  -8.717  48.820  1.00 73.990          C  
ATOM   6812  H   VAL A 434       1.103  -9.039  46.021  1.00 63.890          H  
ATOM   6813  HA  VAL A 434       2.409  -6.630  47.092  1.00 63.230          H  
ATOM   6814  HB  VAL A 434       3.178  -9.593  47.235  1.00 88.780          H  
ATOM   6815 1HG1 VAL A 434       4.675  -8.926  49.020  1.00 88.780          H  
ATOM   6816 2HG1 VAL A 434       5.107  -8.148  47.511  1.00 88.780          H  
ATOM   6817 3HG1 VAL A 434       4.240  -7.231  48.759  1.00 88.780          H  
ATOM   6818 1HG2 VAL A 434       2.269  -9.433  49.569  1.00 88.780          H  
ATOM   6819 2HG2 VAL A 434       1.824  -7.741  49.283  1.00 88.780          H  
ATOM   6820 3HG2 VAL A 434       1.015  -9.040  48.398  1.00 88.780          H  
ATOM   6821  N   THR A 435       4.105  -6.227  45.330  1.00 51.850          N  
ATOM   6822  CA  THR A 435       5.067  -5.938  44.263  1.00 51.060          C  
ATOM   6823  C   THR A 435       6.466  -5.854  44.859  1.00 50.760          C  
ATOM   6824  O   THR A 435       7.467  -5.660  44.164  1.00 49.900          O  
ATOM   6825  CB  THR A 435       4.719  -4.614  43.547  1.00 71.800          C  
ATOM   6826  OG1 THR A 435       4.819  -3.518  44.475  1.00 71.800          O  
ATOM   6827  CG2 THR A 435       3.274  -4.689  43.026  1.00 71.800          C  
ATOM   6828  H   THR A 435       3.769  -5.452  45.913  1.00 62.220          H  
ATOM   6829  HA  THR A 435       5.047  -6.744  43.530  1.00 61.270          H  
ATOM   6830  HB  THR A 435       5.403  -4.450  42.708  1.00 86.160          H  
ATOM   6831  HG1 THR A 435       5.754  -3.337  44.640  1.00 86.160          H  
ATOM   6832 1HG2 THR A 435       3.020  -3.760  42.521  1.00 86.160          H  
ATOM   6833 2HG2 THR A 435       3.189  -5.519  42.321  1.00 86.160          H  
ATOM   6834 3HG2 THR A 435       2.590  -4.846  43.854  1.00 86.160          H  
ATOM   6835  N   SER A 436       6.510  -5.980  46.172  1.00 51.500          N  
ATOM   6836  CA  SER A 436       7.726  -5.924  46.963  1.00 51.440          C  
ATOM   6837  C   SER A 436       7.534  -6.547  48.322  1.00 51.670          C  
ATOM   6838  O   SER A 436       6.522  -6.308  48.998  1.00 52.200          O  
ATOM   6839  CB  SER A 436       8.207  -4.511  47.157  1.00 72.040          C  
ATOM   6840  OG  SER A 436       9.338  -4.510  47.997  1.00 72.040          O  
ATOM   6841  H   SER A 436       5.626  -6.137  46.636  1.00 61.800          H  
ATOM   6842  HA  SER A 436       8.502  -6.486  46.440  1.00 61.730          H  
ATOM   6843 1HB  SER A 436       8.463  -4.073  46.193  1.00 86.450          H  
ATOM   6844 2HB  SER A 436       7.413  -3.907  47.596  1.00 86.450          H  
ATOM   6845  HG  SER A 436       9.630  -3.586  48.036  1.00 86.450          H  
ATOM   6846  N   VAL A 437       8.561  -7.257  48.776  1.00 51.370          N  
ATOM   6847  CA  VAL A 437       8.558  -7.852  50.107  1.00 51.600          C  
ATOM   6848  C   VAL A 437       8.443  -6.789  51.188  1.00 52.400          C  
ATOM   6849  O   VAL A 437       8.142  -7.117  52.324  1.00 52.730          O  
ATOM   6850  CB  VAL A 437       9.807  -8.723  50.357  1.00 72.150          C  
ATOM   6851  CG1 VAL A 437       9.821  -9.902  49.379  1.00 72.150          C  
ATOM   6852  CG2 VAL A 437      11.083  -7.872  50.220  1.00 72.150          C  
ATOM   6853  H   VAL A 437       9.350  -7.387  48.157  1.00 61.640          H  
ATOM   6854  HA  VAL A 437       7.688  -8.507  50.180  1.00 61.920          H  
ATOM   6855  HB  VAL A 437       9.754  -9.136  51.364  1.00 86.580          H  
ATOM   6856 1HG1 VAL A 437      10.690 -10.534  49.575  1.00 86.580          H  
ATOM   6857 2HG1 VAL A 437       8.914 -10.491  49.513  1.00 86.580          H  
ATOM   6858 3HG1 VAL A 437       9.868  -9.540  48.355  1.00 86.580          H  
ATOM   6859 1HG2 VAL A 437      11.950  -8.499  50.413  1.00 86.580          H  
ATOM   6860 2HG2 VAL A 437      11.155  -7.460  49.219  1.00 86.580          H  
ATOM   6861 3HG2 VAL A 437      11.073  -7.053  50.945  1.00 86.580          H  
ATOM   6862  N   GLU A 438       8.740  -5.531  50.855  1.00 52.740          N  
ATOM   6863  CA  GLU A 438       8.623  -4.435  51.797  1.00 53.530          C  
ATOM   6864  C   GLU A 438       7.150  -4.137  52.119  1.00 54.040          C  
ATOM   6865  O   GLU A 438       6.823  -3.705  53.231  1.00 54.690          O  
ATOM   6866  CB  GLU A 438       9.312  -3.189  51.244  1.00 74.630          C  
ATOM   6867  CG  GLU A 438      10.839  -3.318  51.133  1.00 74.630          C  
ATOM   6868  CD  GLU A 438      11.489  -3.581  52.460  1.00 74.630          C  
ATOM   6869  OE1 GLU A 438      11.049  -3.003  53.424  1.00 74.630          O  
ATOM   6870  OE2 GLU A 438      12.415  -4.348  52.519  1.00 74.630          O  
ATOM   6871  H   GLU A 438       9.018  -5.335  49.896  1.00 63.290          H  
ATOM   6872  HA  GLU A 438       9.123  -4.722  52.721  1.00 64.240          H  
ATOM   6873 1HB  GLU A 438       8.916  -2.966  50.254  1.00 89.550          H  
ATOM   6874 2HB  GLU A 438       9.090  -2.336  51.884  1.00 89.550          H  
ATOM   6875 1HG  GLU A 438      11.075  -4.139  50.454  1.00 89.550          H  
ATOM   6876 2HG  GLU A 438      11.242  -2.400  50.706  1.00 89.550          H  
ATOM   6877  N   GLN A 439       6.249  -4.320  51.138  1.00 53.800          N  
ATOM   6878  CA  GLN A 439       4.839  -4.058  51.376  1.00 54.270          C  
ATOM   6879  C   GLN A 439       4.327  -5.151  52.285  1.00 54.220          C  
ATOM   6880  O   GLN A 439       3.603  -4.899  53.256  1.00 54.840          O  
ATOM   6881  CB  GLN A 439       4.062  -4.071  50.062  1.00 75.790          C  
ATOM   6882  CG  GLN A 439       4.365  -2.913  49.134  1.00 75.790          C  
ATOM   6883  CD  GLN A 439       3.746  -3.109  47.757  1.00 75.790          C  
ATOM   6884  OE1 GLN A 439       3.645  -4.268  47.303  1.00 75.790          O  
ATOM   6885  NE2 GLN A 439       3.346  -2.022  47.111  1.00 75.790          N  
ATOM   6886  H   GLN A 439       6.525  -4.707  50.236  1.00 64.560          H  
ATOM   6887  HA  GLN A 439       4.723  -3.096  51.876  1.00 65.120          H  
ATOM   6888 1HB  GLN A 439       4.284  -4.989  49.528  1.00 90.950          H  
ATOM   6889 2HB  GLN A 439       2.994  -4.066  50.272  1.00 90.950          H  
ATOM   6890 1HG  GLN A 439       3.963  -2.001  49.566  1.00 90.950          H  
ATOM   6891 2HG  GLN A 439       5.444  -2.829  49.019  1.00 90.950          H  
ATOM   6892 1HE2 GLN A 439       2.940  -2.097  46.196  1.00 90.950          H  
ATOM   6893 2HE2 GLN A 439       3.447  -1.115  47.527  1.00 90.950          H  
ATOM   6894  N   ALA A 440       4.725  -6.386  51.970  1.00 53.500          N  
ATOM   6895  CA  ALA A 440       4.324  -7.503  52.800  1.00 53.390          C  
ATOM   6896  C   ALA A 440       4.963  -7.366  54.178  1.00 53.840          C  
ATOM   6897  O   ALA A 440       4.287  -7.495  55.187  1.00 54.260          O  
ATOM   6898  CB  ALA A 440       4.687  -8.809  52.148  1.00 74.790          C  
ATOM   6899  H   ALA A 440       5.310  -6.518  51.137  1.00 64.200          H  
ATOM   6900  HA  ALA A 440       3.244  -7.472  52.930  1.00 64.070          H  
ATOM   6901 1HB  ALA A 440       4.378  -9.636  52.782  1.00 89.750          H  
ATOM   6902 2HB  ALA A 440       4.186  -8.878  51.201  1.00 89.750          H  
ATOM   6903 3HB  ALA A 440       5.751  -8.843  51.994  1.00 89.750          H  
ATOM   6904  N   ARG A 441       6.233  -6.970  54.263  1.00 53.830          N  
ATOM   6905  CA  ARG A 441       6.865  -6.850  55.564  1.00 54.280          C  
ATOM   6906  C   ARG A 441       6.098  -5.916  56.464  1.00 55.190          C  
ATOM   6907  O   ARG A 441       5.865  -6.252  57.628  1.00 55.540          O  
ATOM   6908  CB  ARG A 441       8.309  -6.375  55.449  1.00 75.810          C  
ATOM   6909  CG  ARG A 441       9.047  -6.266  56.793  1.00 75.810          C  
ATOM   6910  CD  ARG A 441      10.489  -5.852  56.652  1.00 75.810          C  
ATOM   6911  NE  ARG A 441      10.685  -4.465  56.153  1.00 75.810          N  
ATOM   6912  CZ  ARG A 441      10.614  -3.324  56.880  1.00 75.810          C  
ATOM   6913  NH1 ARG A 441      10.323  -3.301  58.173  1.00 75.810          N  
ATOM   6914  NH2 ARG A 441      10.857  -2.199  56.242  1.00 75.810          N  
ATOM   6915  H   ARG A 441       6.801  -6.847  53.435  1.00 64.600          H  
ATOM   6916  HA  ARG A 441       6.869  -7.831  56.028  1.00 65.140          H  
ATOM   6917 1HB  ARG A 441       8.868  -7.054  54.809  1.00 90.970          H  
ATOM   6918 2HB  ARG A 441       8.329  -5.393  54.982  1.00 90.970          H  
ATOM   6919 1HG  ARG A 441       8.551  -5.519  57.413  1.00 90.970          H  
ATOM   6920 2HG  ARG A 441       9.013  -7.227  57.306  1.00 90.970          H  
ATOM   6921 1HD  ARG A 441      10.976  -5.937  57.623  1.00 90.970          H  
ATOM   6922 2HD  ARG A 441      10.976  -6.528  55.949  1.00 90.970          H  
ATOM   6923  HE  ARG A 441      10.927  -4.323  55.155  1.00 90.970          H  
ATOM   6924 1HH1 ARG A 441      10.104  -4.155  58.705  1.00 90.970          H  
ATOM   6925 2HH1 ARG A 441      10.281  -2.423  58.665  1.00 90.970          H  
ATOM   6926 1HH2 ARG A 441      11.074  -2.255  55.233  1.00 90.970          H  
ATOM   6927 2HH2 ARG A 441      10.825  -1.313  56.719  1.00 90.970          H  
ATOM   6928  N   LYS A 442       5.697  -4.749  55.948  1.00 55.580          N  
ATOM   6929  CA  LYS A 442       4.949  -3.826  56.776  1.00 56.510          C  
ATOM   6930  C   LYS A 442       3.647  -4.496  57.222  1.00 56.710          C  
ATOM   6931  O   LYS A 442       3.295  -4.432  58.408  1.00 57.350          O  
ATOM   6932  CB  LYS A 442       4.703  -2.505  56.029  1.00 78.740          C  
ATOM   6933  CG  LYS A 442       3.995  -1.400  56.856  1.00 78.740          C  
ATOM   6934  CD  LYS A 442       3.907  -0.065  56.081  1.00 78.740          C  
ATOM   6935  CE  LYS A 442       3.137   0.999  56.886  1.00 78.740          C  
ATOM   6936  NZ  LYS A 442       3.193   2.365  56.258  1.00 78.740          N  
ATOM   6937  H   LYS A 442       5.944  -4.497  54.983  1.00 66.700          H  
ATOM   6938  HA  LYS A 442       5.536  -3.611  57.671  1.00 67.810          H  
ATOM   6939 1HB  LYS A 442       5.657  -2.110  55.673  1.00 94.490          H  
ATOM   6940 2HB  LYS A 442       4.090  -2.706  55.145  1.00 94.490          H  
ATOM   6941 1HG  LYS A 442       3.007  -1.715  57.133  1.00 94.490          H  
ATOM   6942 2HG  LYS A 442       4.561  -1.237  57.774  1.00 94.490          H  
ATOM   6943 1HD  LYS A 442       4.910   0.305  55.863  1.00 94.490          H  
ATOM   6944 2HD  LYS A 442       3.385  -0.230  55.140  1.00 94.490          H  
ATOM   6945 1HE  LYS A 442       2.092   0.694  56.939  1.00 94.490          H  
ATOM   6946 2HE  LYS A 442       3.541   1.053  57.892  1.00 94.490          H  
ATOM   6947 1HZ  LYS A 442       2.649   3.025  56.803  1.00 94.490          H  
ATOM   6948 2HZ  LYS A 442       4.139   2.689  56.206  1.00 94.490          H  
ATOM   6949 3HZ  LYS A 442       2.792   2.383  55.313  1.00 94.490          H  
ATOM   6950  N   ALA A 443       2.951  -5.167  56.278  1.00 56.180          N  
ATOM   6951  CA  ALA A 443       1.697  -5.849  56.583  1.00 56.370          C  
ATOM   6952  C   ALA A 443       1.865  -6.957  57.625  1.00 56.290          C  
ATOM   6953  O   ALA A 443       0.999  -7.107  58.489  1.00 56.840          O  
ATOM   6954  CB  ALA A 443       1.110  -6.433  55.303  1.00 78.840          C  
ATOM   6955  H   ALA A 443       3.287  -5.160  55.306  1.00 67.420          H  
ATOM   6956  HA  ALA A 443       1.013  -5.119  56.986  1.00 67.640          H  
ATOM   6957 1HB  ALA A 443       0.157  -6.902  55.504  1.00 94.610          H  
ATOM   6958 2HB  ALA A 443       0.971  -5.629  54.581  1.00 94.610          H  
ATOM   6959 3HB  ALA A 443       1.790  -7.169  54.893  1.00 94.610          H  
ATOM   6960  N   VAL A 444       2.966  -7.702  57.574  1.00 55.630          N  
ATOM   6961  CA  VAL A 444       3.236  -8.790  58.512  1.00 55.500          C  
ATOM   6962  C   VAL A 444       3.475  -8.237  59.903  1.00 56.250          C  
ATOM   6963  O   VAL A 444       2.882  -8.699  60.880  1.00 56.600          O  
ATOM   6964  CB  VAL A 444       4.443  -9.638  58.034  1.00 77.750          C  
ATOM   6965  CG1 VAL A 444       4.866 -10.673  59.109  1.00 77.750          C  
ATOM   6966  CG2 VAL A 444       4.047 -10.352  56.746  1.00 77.750          C  
ATOM   6967  H   VAL A 444       3.612  -7.518  56.808  1.00 66.760          H  
ATOM   6968  HA  VAL A 444       2.369  -9.441  58.554  1.00 66.600          H  
ATOM   6969  HB  VAL A 444       5.297  -8.982  57.843  1.00 93.300          H  
ATOM   6970 1HG1 VAL A 444       5.709 -11.253  58.739  1.00 93.300          H  
ATOM   6971 2HG1 VAL A 444       5.162 -10.164  60.027  1.00 93.300          H  
ATOM   6972 3HG1 VAL A 444       4.042 -11.336  59.327  1.00 93.300          H  
ATOM   6973 1HG2 VAL A 444       4.882 -10.945  56.379  1.00 93.300          H  
ATOM   6974 2HG2 VAL A 444       3.195 -10.989  56.944  1.00 93.300          H  
ATOM   6975 3HG2 VAL A 444       3.773  -9.638  56.000  1.00 93.300          H  
ATOM   6976  N   GLU A 445       4.330  -7.223  59.998  1.00 56.550          N  
ATOM   6977  CA  GLU A 445       4.659  -6.598  61.274  1.00 57.320          C  
ATOM   6978  C   GLU A 445       3.415  -5.985  61.906  1.00 58.140          C  
ATOM   6979  O   GLU A 445       3.239  -6.012  63.127  1.00 58.750          O  
ATOM   6980  CB  GLU A 445       5.726  -5.520  61.074  1.00 79.940          C  
ATOM   6981  CG  GLU A 445       7.113  -6.052  60.705  1.00 79.940          C  
ATOM   6982  CD  GLU A 445       8.068  -4.949  60.360  1.00 79.940          C  
ATOM   6983  OE1 GLU A 445       7.653  -3.811  60.408  1.00 79.940          O  
ATOM   6984  OE2 GLU A 445       9.201  -5.238  60.021  1.00 79.940          O  
ATOM   6985  H   GLU A 445       4.784  -6.885  59.143  1.00 67.860          H  
ATOM   6986  HA  GLU A 445       5.049  -7.362  61.943  1.00 68.780          H  
ATOM   6987 1HB  GLU A 445       5.405  -4.846  60.275  1.00 95.930          H  
ATOM   6988 2HB  GLU A 445       5.819  -4.929  61.984  1.00 95.930          H  
ATOM   6989 1HG  GLU A 445       7.512  -6.613  61.548  1.00 95.930          H  
ATOM   6990 2HG  GLU A 445       7.026  -6.731  59.861  1.00 95.930          H  
ATOM   6991  N   SER A 446       2.529  -5.480  61.052  1.00 58.160          N  
ATOM   6992  CA  SER A 446       1.303  -4.814  61.436  1.00 58.910          C  
ATOM   6993  C   SER A 446       0.104  -5.736  61.707  1.00 58.840          C  
ATOM   6994  O   SER A 446      -0.975  -5.235  62.037  1.00 59.460          O  
ATOM   6995  CB  SER A 446       0.933  -3.835  60.357  1.00 82.170          C  
ATOM   6996  OG  SER A 446       1.928  -2.857  60.206  1.00 82.170          O  
ATOM   6997  H   SER A 446       2.770  -5.457  60.059  1.00 69.790          H  
ATOM   6998  HA  SER A 446       1.508  -4.256  62.349  1.00 70.690          H  
ATOM   6999 1HB  SER A 446       0.801  -4.368  59.419  1.00 98.610          H  
ATOM   7000 2HB  SER A 446      -0.015  -3.364  60.608  1.00 98.610          H  
ATOM   7001  HG  SER A 446       2.620  -3.288  59.654  1.00 98.610          H  
ATOM   7002  N   GLY A 447       0.247  -7.064  61.557  1.00 58.110          N  
ATOM   7003  CA  GLY A 447      -0.893  -7.944  61.832  1.00 58.000          C  
ATOM   7004  C   GLY A 447      -1.432  -8.851  60.717  1.00 57.270          C  
ATOM   7005  O   GLY A 447      -2.421  -9.548  60.943  1.00 57.190          O  
ATOM   7006  H   GLY A 447       1.153  -7.469  61.295  1.00 69.730          H  
ATOM   7007 1HA  GLY A 447      -0.615  -8.581  62.670  1.00 69.600          H  
ATOM   7008 2HA  GLY A 447      -1.718  -7.334  62.193  1.00 69.600          H  
ATOM   7009  N   ALA A 448      -0.818  -8.883  59.536  1.00 56.770          N  
ATOM   7010  CA  ALA A 448      -1.314  -9.777  58.491  1.00 56.140          C  
ATOM   7011  C   ALA A 448      -1.284 -11.195  58.971  1.00 55.600          C  
ATOM   7012  O   ALA A 448      -0.370 -11.613  59.677  1.00 55.420          O  
ATOM   7013  CB  ALA A 448      -0.492  -9.660  57.208  1.00 78.850          C  
ATOM   7014  H   ALA A 448      -0.029  -8.276  59.340  1.00 68.120          H  
ATOM   7015  HA  ALA A 448      -2.348  -9.543  58.281  1.00 67.370          H  
ATOM   7016 1HB  ALA A 448      -0.895 -10.338  56.456  1.00 94.620          H  
ATOM   7017 2HB  ALA A 448      -0.545  -8.646  56.846  1.00 94.620          H  
ATOM   7018 3HB  ALA A 448       0.530  -9.923  57.403  1.00 94.620          H  
ATOM   7019  N   GLU A 449      -2.309 -11.935  58.589  1.00 55.380          N  
ATOM   7020  CA  GLU A 449      -2.412 -13.337  58.893  1.00 54.870          C  
ATOM   7021  C   GLU A 449      -2.038 -14.129  57.661  1.00 54.200          C  
ATOM   7022  O   GLU A 449      -1.617 -15.280  57.759  1.00 53.800          O  
ATOM   7023  CB  GLU A 449      -3.812 -13.666  59.405  1.00 77.020          C  
ATOM   7024  CG  GLU A 449      -4.125 -12.998  60.754  1.00 77.020          C  
ATOM   7025  CD  GLU A 449      -5.471 -13.341  61.326  1.00 77.020          C  
ATOM   7026  OE1 GLU A 449      -6.228 -13.974  60.652  1.00 77.020          O  
ATOM   7027  OE2 GLU A 449      -5.732 -12.987  62.451  1.00 77.020          O  
ATOM   7028  H   GLU A 449      -3.066 -11.512  58.051  1.00 66.460          H  
ATOM   7029  HA  GLU A 449      -1.698 -13.578  59.682  1.00 65.840          H  
ATOM   7030 1HB  GLU A 449      -4.548 -13.310  58.683  1.00 92.430          H  
ATOM   7031 2HB  GLU A 449      -3.929 -14.728  59.488  1.00 92.430          H  
ATOM   7032 1HG  GLU A 449      -3.355 -13.293  61.465  1.00 92.430          H  
ATOM   7033 2HG  GLU A 449      -4.058 -11.916  60.622  1.00 92.430          H  
ATOM   7034  N   PHE A 450      -2.184 -13.512  56.487  1.00 54.150          N  
ATOM   7035  CA  PHE A 450      -1.880 -14.209  55.242  1.00 53.580          C  
ATOM   7036  C   PHE A 450      -1.260 -13.339  54.132  1.00 53.510          C  
ATOM   7037  O   PHE A 450      -1.783 -12.287  53.781  1.00 53.810          O  
ATOM   7038  CB  PHE A 450      -3.198 -14.839  54.780  1.00 75.240          C  
ATOM   7039  CG  PHE A 450      -3.218 -15.597  53.501  1.00 75.240          C  
ATOM   7040  CD1 PHE A 450      -2.621 -16.818  53.373  1.00 75.240          C  
ATOM   7041  CD2 PHE A 450      -3.921 -15.103  52.433  1.00 75.240          C  
ATOM   7042  CE1 PHE A 450      -2.715 -17.511  52.193  1.00 75.240          C  
ATOM   7043  CE2 PHE A 450      -4.021 -15.816  51.257  1.00 75.240          C  
ATOM   7044  CZ  PHE A 450      -3.410 -17.015  51.140  1.00 75.240          C  
ATOM   7045  H   PHE A 450      -2.623 -12.591  56.478  1.00 64.980          H  
ATOM   7046  HA  PHE A 450      -1.172 -15.007  55.468  1.00 64.300          H  
ATOM   7047 1HB  PHE A 450      -3.538 -15.523  55.559  1.00 90.290          H  
ATOM   7048 2HB  PHE A 450      -3.948 -14.052  54.714  1.00 90.290          H  
ATOM   7049  HD1 PHE A 450      -2.074 -17.242  54.218  1.00 90.290          H  
ATOM   7050  HD2 PHE A 450      -4.405 -14.147  52.543  1.00 90.290          H  
ATOM   7051  HE1 PHE A 450      -2.253 -18.463  52.106  1.00 90.290          H  
ATOM   7052  HE2 PHE A 450      -4.593 -15.429  50.426  1.00 90.290          H  
ATOM   7053  HZ  PHE A 450      -3.487 -17.586  50.214  1.00 90.290          H  
ATOM   7054  N   ILE A 451      -0.155 -13.781  53.561  1.00 53.090          N  
ATOM   7055  CA  ILE A 451       0.436 -13.088  52.416  1.00 53.020          C  
ATOM   7056  C   ILE A 451       0.112 -13.986  51.271  1.00 52.720          C  
ATOM   7057  O   ILE A 451       0.296 -15.193  51.375  1.00 52.300          O  
ATOM   7058  CB  ILE A 451       1.949 -12.796  52.521  1.00 74.260          C  
ATOM   7059  CG1 ILE A 451       2.254 -11.970  53.797  1.00 74.260          C  
ATOM   7060  CG2 ILE A 451       2.435 -12.058  51.251  1.00 74.260          C  
ATOM   7061  CD1 ILE A 451       1.554 -10.592  53.916  1.00 74.260          C  
ATOM   7062  H   ILE A 451       0.252 -14.655  53.881  1.00 63.710          H  
ATOM   7063  HA  ILE A 451      -0.081 -12.147  52.227  1.00 63.620          H  
ATOM   7064  HB  ILE A 451       2.492 -13.740  52.613  1.00 89.110          H  
ATOM   7065 1HG1 ILE A 451       1.959 -12.547  54.611  1.00 89.110          H  
ATOM   7066 2HG1 ILE A 451       3.335 -11.813  53.853  1.00 89.110          H  
ATOM   7067 1HG2 ILE A 451       3.503 -11.866  51.327  1.00 89.110          H  
ATOM   7068 2HG2 ILE A 451       2.249 -12.668  50.365  1.00 89.110          H  
ATOM   7069 3HG2 ILE A 451       1.902 -11.117  51.144  1.00 89.110          H  
ATOM   7070 1HD1 ILE A 451       1.829 -10.124  54.850  1.00 89.110          H  
ATOM   7071 2HD1 ILE A 451       1.857  -9.944  53.102  1.00 89.110          H  
ATOM   7072 3HD1 ILE A 451       0.475 -10.715  53.898  1.00 89.110          H  
ATOM   7073  N   VAL A 452      -0.433 -13.434  50.217  1.00 53.000          N  
ATOM   7074  CA  VAL A 452      -0.908 -14.287  49.162  1.00 52.860          C  
ATOM   7075  C   VAL A 452       0.237 -14.734  48.260  1.00 52.760          C  
ATOM   7076  O   VAL A 452       0.961 -13.895  47.724  1.00 52.830          O  
ATOM   7077  CB  VAL A 452      -1.943 -13.512  48.329  1.00 74.060          C  
ATOM   7078  CG1 VAL A 452      -2.481 -14.374  47.249  1.00 74.060          C  
ATOM   7079  CG2 VAL A 452      -3.006 -12.963  49.202  1.00 74.060          C  
ATOM   7080  H   VAL A 452      -0.529 -12.412  50.177  1.00 63.600          H  
ATOM   7081  HA  VAL A 452      -1.377 -15.165  49.606  1.00 63.430          H  
ATOM   7082  HB  VAL A 452      -1.447 -12.688  47.832  1.00 88.870          H  
ATOM   7083 1HG1 VAL A 452      -3.190 -13.825  46.664  1.00 88.870          H  
ATOM   7084 2HG1 VAL A 452      -1.689 -14.704  46.610  1.00 88.870          H  
ATOM   7085 3HG1 VAL A 452      -2.975 -15.220  47.703  1.00 88.870          H  
ATOM   7086 1HG2 VAL A 452      -3.701 -12.401  48.574  1.00 88.870          H  
ATOM   7087 2HG2 VAL A 452      -3.504 -13.743  49.676  1.00 88.870          H  
ATOM   7088 3HG2 VAL A 452      -2.583 -12.306  49.953  1.00 88.870          H  
ATOM   7089  N   SER A 453       0.379 -16.049  48.082  1.00 52.640          N  
ATOM   7090  CA  SER A 453       1.394 -16.618  47.207  1.00 52.570          C  
ATOM   7091  C   SER A 453       1.092 -16.167  45.776  1.00 52.180          C  
ATOM   7092  O   SER A 453      -0.076 -16.004  45.437  1.00 51.950          O  
ATOM   7093  CB  SER A 453       1.393 -18.137  47.305  1.00 73.630          C  
ATOM   7094  OG  SER A 453       1.790 -18.560  48.569  1.00 73.630          O  
ATOM   7095  H   SER A 453      -0.231 -16.675  48.590  1.00 63.170          H  
ATOM   7096  HA  SER A 453       2.352 -16.247  47.543  1.00 63.080          H  
ATOM   7097 1HB  SER A 453       0.396 -18.503  47.117  1.00 88.350          H  
ATOM   7098 2HB  SER A 453       2.042 -18.562  46.547  1.00 88.350          H  
ATOM   7099  HG  SER A 453       1.799 -19.522  48.541  1.00 88.350          H  
ATOM   7100  N   PRO A 454       2.070 -16.011  44.883  1.00 52.130          N  
ATOM   7101  CA  PRO A 454       1.851 -15.581  43.518  1.00 51.820          C  
ATOM   7102  C   PRO A 454       0.829 -16.502  42.882  1.00 51.710          C  
ATOM   7103  O   PRO A 454       0.789 -17.685  43.212  1.00 51.970          O  
ATOM   7104  CB  PRO A 454       3.227 -15.749  42.893  1.00 77.730          C  
ATOM   7105  CG  PRO A 454       4.190 -15.627  44.071  1.00 77.730          C  
ATOM   7106  CD  PRO A 454       3.477 -16.276  45.217  1.00 77.730          C  
ATOM   7107  HA  PRO A 454       1.512 -14.533  43.507  1.00 62.180          H  
ATOM   7108 1HB  PRO A 454       3.268 -16.696  42.364  1.00 93.280          H  
ATOM   7109 2HB  PRO A 454       3.382 -14.968  42.136  1.00 93.280          H  
ATOM   7110 1HG  PRO A 454       5.132 -16.147  43.863  1.00 93.280          H  
ATOM   7111 2HG  PRO A 454       4.442 -14.571  44.257  1.00 93.280          H  
ATOM   7112 1HD  PRO A 454       3.672 -17.351  45.226  1.00 93.280          H  
ATOM   7113 2HD  PRO A 454       3.802 -15.768  46.125  1.00 93.280          H  
ATOM   7114  N   HIS A 455      -0.028 -15.937  42.022  1.00 51.360          N  
ATOM   7115  CA  HIS A 455      -1.126 -16.643  41.335  1.00 51.240          C  
ATOM   7116  C   HIS A 455      -2.364 -16.835  42.224  1.00 51.580          C  
ATOM   7117  O   HIS A 455      -3.489 -16.905  41.736  1.00 51.990          O  
ATOM   7118  CB  HIS A 455      -0.685 -18.007  40.780  1.00 71.780          C  
ATOM   7119  CG  HIS A 455       0.478 -17.924  39.847  1.00 71.780          C  
ATOM   7120  ND1 HIS A 455       0.390 -17.337  38.602  1.00 71.780          N  
ATOM   7121  CD2 HIS A 455       1.754 -18.350  39.977  1.00 71.780          C  
ATOM   7122  CE1 HIS A 455       1.568 -17.404  38.008  1.00 71.780          C  
ATOM   7123  NE2 HIS A 455       2.412 -18.013  38.821  1.00 71.780          N  
ATOM   7124  H   HIS A 455       0.094 -14.952  41.822  1.00 61.630          H  
ATOM   7125  HA  HIS A 455      -1.445 -16.045  40.481  1.00 61.490          H  
ATOM   7126 1HB  HIS A 455      -0.478 -18.716  41.568  1.00 86.140          H  
ATOM   7127 2HB  HIS A 455      -1.516 -18.425  40.207  1.00 86.140          H  
ATOM   7128  HD1 HIS A 455      -0.471 -17.135  38.112  1.00 86.140          H  
ATOM   7129  HD2 HIS A 455       2.275 -18.862  40.778  1.00 86.140          H  
ATOM   7130  HE1 HIS A 455       1.709 -16.990  37.010  1.00 86.140          H  
ATOM   7131  N   LEU A 456      -2.210 -16.904  43.544  1.00 51.420          N  
ATOM   7132  CA  LEU A 456      -3.383 -17.145  44.378  1.00 51.730          C  
ATOM   7133  C   LEU A 456      -4.341 -15.966  44.285  1.00 52.190          C  
ATOM   7134  O   LEU A 456      -5.562 -16.170  44.329  1.00 53.000          O  
ATOM   7135  CB  LEU A 456      -2.995 -17.443  45.827  1.00 72.300          C  
ATOM   7136  CG  LEU A 456      -2.740 -18.912  46.220  1.00 72.300          C  
ATOM   7137  CD1 LEU A 456      -4.071 -19.695  46.234  1.00 72.300          C  
ATOM   7138  CD2 LEU A 456      -1.726 -19.557  45.241  1.00 72.300          C  
ATOM   7139  H   LEU A 456      -1.288 -16.795  43.981  1.00 61.700          H  
ATOM   7140  HA  LEU A 456      -3.904 -18.008  43.978  1.00 62.080          H  
ATOM   7141 1HB  LEU A 456      -2.106 -16.918  46.056  1.00 86.760          H  
ATOM   7142 2HB  LEU A 456      -3.777 -17.075  46.466  1.00 86.760          H  
ATOM   7143  HG  LEU A 456      -2.323 -18.929  47.217  1.00 86.760          H  
ATOM   7144 1HD1 LEU A 456      -3.888 -20.724  46.525  1.00 86.760          H  
ATOM   7145 2HD1 LEU A 456      -4.756 -19.234  46.945  1.00 86.760          H  
ATOM   7146 3HD1 LEU A 456      -4.525 -19.700  45.253  1.00 86.760          H  
ATOM   7147 1HD2 LEU A 456      -1.533 -20.587  45.541  1.00 86.760          H  
ATOM   7148 2HD2 LEU A 456      -2.122 -19.562  44.228  1.00 86.760          H  
ATOM   7149 3HD2 LEU A 456      -0.793 -19.000  45.245  1.00 86.760          H  
ATOM   7150  N   ASP A 457      -3.786 -14.760  44.027  1.00 51.650          N  
ATOM   7151  CA  ASP A 457      -4.525 -13.500  43.863  1.00 51.940          C  
ATOM   7152  C   ASP A 457      -5.613 -13.583  42.808  1.00 51.510          C  
ATOM   7153  O   ASP A 457      -6.590 -12.830  42.877  1.00 51.720          O  
ATOM   7154  CB  ASP A 457      -3.593 -12.337  43.465  1.00 72.600          C  
ATOM   7155  CG  ASP A 457      -2.784 -11.681  44.595  1.00 72.600          C  
ATOM   7156  OD1 ASP A 457      -3.188 -11.731  45.714  1.00 72.600          O  
ATOM   7157  OD2 ASP A 457      -1.770 -11.092  44.313  1.00 72.600          O  
ATOM   7158  H   ASP A 457      -2.773 -14.710  44.010  1.00 61.980          H  
ATOM   7159  HA  ASP A 457      -4.989 -13.248  44.811  1.00 62.330          H  
ATOM   7160 1HB  ASP A 457      -2.889 -12.698  42.714  1.00 87.120          H  
ATOM   7161 2HB  ASP A 457      -4.188 -11.555  42.987  1.00 87.120          H  
ATOM   7162  N   GLU A 458      -5.502 -14.524  41.863  1.00 50.970          N  
ATOM   7163  CA  GLU A 458      -6.496 -14.647  40.811  1.00 50.490          C  
ATOM   7164  C   GLU A 458      -7.881 -14.908  41.426  1.00 51.480          C  
ATOM   7165  O   GLU A 458      -8.892 -14.466  40.866  1.00 51.180          O  
ATOM   7166  CB  GLU A 458      -6.093 -15.766  39.843  1.00 70.880          C  
ATOM   7167  CG  GLU A 458      -4.835 -15.428  38.998  1.00 70.880          C  
ATOM   7168  CD  GLU A 458      -4.354 -16.561  38.107  1.00 70.880          C  
ATOM   7169  OE1 GLU A 458      -4.990 -17.586  38.076  1.00 70.880          O  
ATOM   7170  OE2 GLU A 458      -3.326 -16.398  37.480  1.00 70.880          O  
ATOM   7171  H   GLU A 458      -4.718 -15.186  41.867  1.00 61.160          H  
ATOM   7172  HA  GLU A 458      -6.535 -13.710  40.258  1.00 60.590          H  
ATOM   7173 1HB  GLU A 458      -5.883 -16.676  40.407  1.00 85.050          H  
ATOM   7174 2HB  GLU A 458      -6.917 -15.979  39.164  1.00 85.050          H  
ATOM   7175 1HG  GLU A 458      -5.062 -14.565  38.373  1.00 85.050          H  
ATOM   7176 2HG  GLU A 458      -4.030 -15.146  39.674  1.00 85.050          H  
ATOM   7177  N   GLU A 459      -7.926 -15.639  42.559  1.00 52.670          N  
ATOM   7178  CA  GLU A 459      -9.169 -15.906  43.275  1.00 53.660          C  
ATOM   7179  C   GLU A 459      -9.205 -15.162  44.619  1.00 54.000          C  
ATOM   7180  O   GLU A 459     -10.240 -14.614  45.016  1.00 54.330          O  
ATOM   7181  CB  GLU A 459      -9.353 -17.404  43.518  1.00 74.730          C  
ATOM   7182  CG  GLU A 459      -9.511 -18.247  42.250  1.00 74.730          C  
ATOM   7183  CD  GLU A 459      -9.688 -19.721  42.555  1.00 74.730          C  
ATOM   7184  OE1 GLU A 459      -9.609 -20.072  43.709  1.00 74.730          O  
ATOM   7185  OE2 GLU A 459      -9.901 -20.485  41.641  1.00 74.730          O  
ATOM   7186  H   GLU A 459      -7.057 -16.000  42.955  1.00 63.200          H  
ATOM   7187  HA  GLU A 459     -10.000 -15.552  42.678  1.00 64.390          H  
ATOM   7188 1HB  GLU A 459      -8.491 -17.785  44.071  1.00 89.670          H  
ATOM   7189 2HB  GLU A 459     -10.234 -17.566  44.138  1.00 89.670          H  
ATOM   7190 1HG  GLU A 459     -10.380 -17.889  41.698  1.00 89.670          H  
ATOM   7191 2HG  GLU A 459      -8.631 -18.106  41.620  1.00 89.670          H  
ATOM   7192  N   ILE A 460      -8.054 -15.058  45.288  1.00 53.900          N  
ATOM   7193  CA  ILE A 460      -8.035 -14.438  46.607  1.00 54.350          C  
ATOM   7194  C   ILE A 460      -8.487 -12.988  46.535  1.00 53.540          C  
ATOM   7195  O   ILE A 460      -9.163 -12.528  47.465  1.00 53.900          O  
ATOM   7196  CB  ILE A 460      -6.643 -14.506  47.294  1.00 75.910          C  
ATOM   7197  CG1 ILE A 460      -6.204 -15.994  47.596  1.00 75.910          C  
ATOM   7198  CG2 ILE A 460      -6.667 -13.683  48.601  1.00 75.910          C  
ATOM   7199  CD1 ILE A 460      -7.063 -16.802  48.524  1.00 75.910          C  
ATOM   7200  H   ILE A 460      -7.214 -15.502  44.924  1.00 64.680          H  
ATOM   7201  HA  ILE A 460      -8.732 -14.958  47.240  1.00 65.220          H  
ATOM   7202  HB  ILE A 460      -5.895 -14.094  46.645  1.00 91.090          H  
ATOM   7203 1HG1 ILE A 460      -6.168 -16.532  46.660  1.00 91.090          H  
ATOM   7204 2HG1 ILE A 460      -5.206 -15.963  48.018  1.00 91.090          H  
ATOM   7205 1HG2 ILE A 460      -5.704 -13.740  49.047  1.00 91.090          H  
ATOM   7206 2HG2 ILE A 460      -6.892 -12.637  48.406  1.00 91.090          H  
ATOM   7207 3HG2 ILE A 460      -7.410 -14.072  49.291  1.00 91.090          H  
ATOM   7208 1HD1 ILE A 460      -6.630 -17.798  48.627  1.00 91.090          H  
ATOM   7209 2HD1 ILE A 460      -7.112 -16.337  49.501  1.00 91.090          H  
ATOM   7210 3HD1 ILE A 460      -8.059 -16.894  48.109  1.00 91.090          H  
ATOM   7211  N   SER A 461      -8.088 -12.246  45.496  1.00 52.480          N  
ATOM   7212  CA  SER A 461      -8.454 -10.855  45.376  1.00 51.690          C  
ATOM   7213  C   SER A 461      -9.954 -10.657  45.188  1.00 51.840          C  
ATOM   7214  O   SER A 461     -10.456  -9.569  45.458  1.00 51.590          O  
ATOM   7215  CB  SER A 461      -7.721 -10.196  44.225  1.00 72.680          C  
ATOM   7216  OG  SER A 461      -8.176 -10.671  42.989  1.00 72.680          O  
ATOM   7217  H   SER A 461      -7.534 -12.641  44.734  1.00 62.980          H  
ATOM   7218  HA  SER A 461      -8.146 -10.356  46.291  1.00 62.030          H  
ATOM   7219 1HB  SER A 461      -7.870  -9.121  44.279  1.00 87.220          H  
ATOM   7220 2HB  SER A 461      -6.648 -10.387  44.315  1.00 87.220          H  
ATOM   7221  HG  SER A 461      -7.691 -11.505  42.825  1.00 87.220          H  
ATOM   7222  N   GLN A 462     -10.686 -11.692  44.745  1.00 52.290          N  
ATOM   7223  CA  GLN A 462     -12.114 -11.553  44.549  1.00 52.520          C  
ATOM   7224  C   GLN A 462     -12.747 -11.496  45.921  1.00 53.600          C  
ATOM   7225  O   GLN A 462     -13.648 -10.699  46.171  1.00 53.610          O  
ATOM   7226  CB  GLN A 462     -12.672 -12.722  43.731  1.00 73.440          C  
ATOM   7227  CG  GLN A 462     -12.175 -12.752  42.278  1.00 73.440          C  
ATOM   7228  CD  GLN A 462     -12.697 -13.949  41.488  1.00 73.440          C  
ATOM   7229  OE1 GLN A 462     -13.912 -14.180  41.436  1.00 73.440          O  
ATOM   7230  NE2 GLN A 462     -11.795 -14.716  40.877  1.00 73.440          N  
ATOM   7231  H   GLN A 462     -10.259 -12.602  44.586  1.00 62.750          H  
ATOM   7232  HA  GLN A 462     -12.319 -10.618  44.030  1.00 63.020          H  
ATOM   7233 1HB  GLN A 462     -12.402 -13.664  44.203  1.00 88.120          H  
ATOM   7234 2HB  GLN A 462     -13.763 -12.665  43.717  1.00 88.120          H  
ATOM   7235 1HG  GLN A 462     -12.499 -11.842  41.780  1.00 88.120          H  
ATOM   7236 2HG  GLN A 462     -11.081 -12.803  42.285  1.00 88.120          H  
ATOM   7237 1HE2 GLN A 462     -12.088 -15.510  40.350  1.00 88.120          H  
ATOM   7238 2HE2 GLN A 462     -10.785 -14.513  40.943  1.00 88.120          H  
ATOM   7239  N   PHE A 463     -12.219 -12.302  46.839  1.00 54.510          N  
ATOM   7240  CA  PHE A 463     -12.744 -12.321  48.199  1.00 55.610          C  
ATOM   7241  C   PHE A 463     -12.365 -11.022  48.906  1.00 55.360          C  
ATOM   7242  O   PHE A 463     -13.211 -10.366  49.545  1.00 55.850          O  
ATOM   7243  CB  PHE A 463     -12.160 -13.500  48.977  1.00 77.410          C  
ATOM   7244  CG  PHE A 463     -12.644 -14.829  48.514  1.00 77.410          C  
ATOM   7245  CD1 PHE A 463     -11.885 -15.569  47.621  1.00 77.410          C  
ATOM   7246  CD2 PHE A 463     -13.841 -15.355  48.962  1.00 77.410          C  
ATOM   7247  CE1 PHE A 463     -12.302 -16.798  47.180  1.00 77.410          C  
ATOM   7248  CE2 PHE A 463     -14.268 -16.591  48.519  1.00 77.410          C  
ATOM   7249  CZ  PHE A 463     -13.495 -17.312  47.626  1.00 77.410          C  
ATOM   7250  H   PHE A 463     -11.480 -12.950  46.545  1.00 65.410          H  
ATOM   7251  HA  PHE A 463     -13.829 -12.405  48.161  1.00 66.730          H  
ATOM   7252 1HB  PHE A 463     -11.072 -13.484  48.898  1.00 92.900          H  
ATOM   7253 2HB  PHE A 463     -12.401 -13.392  50.032  1.00 92.900          H  
ATOM   7254  HD1 PHE A 463     -10.950 -15.166  47.273  1.00 92.900          H  
ATOM   7255  HD2 PHE A 463     -14.446 -14.785  49.668  1.00 92.900          H  
ATOM   7256  HE1 PHE A 463     -11.686 -17.362  46.478  1.00 92.900          H  
ATOM   7257  HE2 PHE A 463     -15.212 -17.003  48.876  1.00 92.900          H  
ATOM   7258  HZ  PHE A 463     -13.830 -18.289  47.281  1.00 92.900          H  
ATOM   7259  N   ALA A 464     -11.104 -10.607  48.720  1.00 54.580          N  
ATOM   7260  CA  ALA A 464     -10.595  -9.383  49.322  1.00 54.300          C  
ATOM   7261  C   ALA A 464     -11.380  -8.149  48.842  1.00 53.760          C  
ATOM   7262  O   ALA A 464     -11.586  -7.210  49.609  1.00 54.000          O  
ATOM   7263  CB  ALA A 464      -9.121  -9.233  49.026  1.00 76.130          C  
ATOM   7264  H   ALA A 464     -10.461 -11.204  48.189  1.00 65.500          H  
ATOM   7265  HA  ALA A 464     -10.715  -9.468  50.401  1.00 65.160          H  
ATOM   7266 1HB  ALA A 464      -8.737  -8.340  49.514  1.00 91.360          H  
ATOM   7267 2HB  ALA A 464      -8.590 -10.115  49.399  1.00 91.360          H  
ATOM   7268 3HB  ALA A 464      -8.987  -9.147  47.963  1.00 91.360          H  
ATOM   7269  N   LYS A 465     -11.825  -8.139  47.582  1.00 53.030          N  
ATOM   7270  CA  LYS A 465     -12.591  -7.010  47.061  1.00 52.490          C  
ATOM   7271  C   LYS A 465     -14.109  -7.079  47.302  1.00 53.350          C  
ATOM   7272  O   LYS A 465     -14.710  -6.072  47.681  1.00 53.440          O  
ATOM   7273  CB  LYS A 465     -12.347  -6.856  45.562  1.00 73.700          C  
ATOM   7274  CG  LYS A 465     -10.954  -6.366  45.189  1.00 73.700          C  
ATOM   7275  CD  LYS A 465     -10.795  -6.273  43.672  1.00 73.700          C  
ATOM   7276  CE  LYS A 465      -9.404  -5.791  43.283  1.00 73.700          C  
ATOM   7277  NZ  LYS A 465      -9.232  -5.728  41.803  1.00 73.700          N  
ATOM   7278  H   LYS A 465     -11.568  -8.903  46.953  1.00 63.640          H  
ATOM   7279  HA  LYS A 465     -12.228  -6.111  47.556  1.00 62.990          H  
ATOM   7280 1HB  LYS A 465     -12.494  -7.826  45.080  1.00 88.440          H  
ATOM   7281 2HB  LYS A 465     -13.080  -6.170  45.143  1.00 88.440          H  
ATOM   7282 1HG  LYS A 465     -10.791  -5.383  45.629  1.00 88.440          H  
ATOM   7283 2HG  LYS A 465     -10.208  -7.049  45.592  1.00 88.440          H  
ATOM   7284 1HD  LYS A 465     -10.955  -7.265  43.241  1.00 88.440          H  
ATOM   7285 2HD  LYS A 465     -11.540  -5.591  43.264  1.00 88.440          H  
ATOM   7286 1HE  LYS A 465      -9.240  -4.799  43.701  1.00 88.440          H  
ATOM   7287 2HE  LYS A 465      -8.662  -6.476  43.695  1.00 88.440          H  
ATOM   7288 1HZ  LYS A 465      -8.299  -5.407  41.584  1.00 88.440          H  
ATOM   7289 2HZ  LYS A 465      -9.372  -6.651  41.412  1.00 88.440          H  
ATOM   7290 3HZ  LYS A 465      -9.908  -5.088  41.409  1.00 88.440          H  
ATOM   7291  N   GLU A 466     -14.743  -8.237  47.055  1.00 54.050          N  
ATOM   7292  CA  GLU A 466     -16.196  -8.348  47.181  1.00 54.870          C  
ATOM   7293  C   GLU A 466     -16.694  -8.544  48.611  1.00 56.000          C  
ATOM   7294  O   GLU A 466     -17.800  -8.109  48.941  1.00 56.510          O  
ATOM   7295  CB  GLU A 466     -16.740  -9.481  46.304  1.00 76.490          C  
ATOM   7296  CG  GLU A 466     -16.618  -9.230  44.796  1.00 76.490          C  
ATOM   7297  CD  GLU A 466     -17.214 -10.341  43.955  1.00 76.490          C  
ATOM   7298  OE1 GLU A 466     -17.553 -11.361  44.508  1.00 76.490          O  
ATOM   7299  OE2 GLU A 466     -17.340 -10.158  42.765  1.00 76.490          O  
ATOM   7300  H   GLU A 466     -14.221  -9.057  46.745  1.00 64.860          H  
ATOM   7301  HA  GLU A 466     -16.628  -7.419  46.812  1.00 65.840          H  
ATOM   7302 1HB  GLU A 466     -16.209 -10.403  46.537  1.00 91.790          H  
ATOM   7303 2HB  GLU A 466     -17.792  -9.645  46.535  1.00 91.790          H  
ATOM   7304 1HG  GLU A 466     -17.116  -8.293  44.554  1.00 91.790          H  
ATOM   7305 2HG  GLU A 466     -15.560  -9.123  44.550  1.00 91.790          H  
ATOM   7306  N   LYS A 467     -15.920  -9.222  49.460  1.00 56.400          N  
ATOM   7307  CA  LYS A 467     -16.339  -9.463  50.828  1.00 57.490          C  
ATOM   7308  C   LYS A 467     -15.463  -8.660  51.794  1.00 57.210          C  
ATOM   7309  O   LYS A 467     -15.938  -8.197  52.833  1.00 58.090          O  
ATOM   7310  CB  LYS A 467     -16.285 -10.960  51.123  1.00 80.050          C  
ATOM   7311  CG  LYS A 467     -17.188 -11.846  50.240  1.00 80.050          C  
ATOM   7312  CD  LYS A 467     -18.680 -11.552  50.433  1.00 80.050          C  
ATOM   7313  CE  LYS A 467     -19.541 -12.522  49.636  1.00 80.050          C  
ATOM   7314  NZ  LYS A 467     -20.998 -12.237  49.795  1.00 80.050          N  
ATOM   7315  H   LYS A 467     -15.015  -9.599  49.191  1.00 67.680          H  
ATOM   7316  HA  LYS A 467     -17.359  -9.107  50.956  1.00 68.990          H  
ATOM   7317 1HB  LYS A 467     -15.283 -11.297  50.916  1.00 96.060          H  
ATOM   7318 2HB  LYS A 467     -16.501 -11.149  52.174  1.00 96.060          H  
ATOM   7319 1HG  LYS A 467     -16.931 -11.678  49.189  1.00 96.060          H  
ATOM   7320 2HG  LYS A 467     -17.000 -12.892  50.474  1.00 96.060          H  
ATOM   7321 1HD  LYS A 467     -18.937 -11.621  51.490  1.00 96.060          H  
ATOM   7322 2HD  LYS A 467     -18.907 -10.546  50.082  1.00 96.060          H  
ATOM   7323 1HE  LYS A 467     -19.279 -12.443  48.581  1.00 96.060          H  
ATOM   7324 2HE  LYS A 467     -19.342 -13.540  49.975  1.00 96.060          H  
ATOM   7325 1HZ  LYS A 467     -21.533 -12.899  49.250  1.00 96.060          H  
ATOM   7326 2HZ  LYS A 467     -21.257 -12.319  50.769  1.00 96.060          H  
ATOM   7327 3HZ  LYS A 467     -21.195 -11.299  49.472  1.00 96.060          H  
ATOM   7328  N   GLY A 468     -14.188  -8.450  51.429  1.00 55.990          N  
ATOM   7329  CA  GLY A 468     -13.264  -7.726  52.291  1.00 55.610          C  
ATOM   7330  C   GLY A 468     -12.479  -8.658  53.182  1.00 55.080          C  
ATOM   7331  O   GLY A 468     -11.994  -8.247  54.233  1.00 55.330          O  
ATOM   7332  H   GLY A 468     -13.824  -8.885  50.585  1.00 67.190          H  
ATOM   7333 1HA  GLY A 468     -12.586  -7.130  51.696  1.00 66.730          H  
ATOM   7334 2HA  GLY A 468     -13.825  -7.026  52.904  1.00 66.730          H  
ATOM   7335  N   VAL A 469     -12.407  -9.928  52.793  1.00 54.400          N  
ATOM   7336  CA  VAL A 469     -11.716 -10.935  53.589  1.00 53.910          C  
ATOM   7337  C   VAL A 469     -10.761 -11.747  52.750  1.00 52.800          C  
ATOM   7338  O   VAL A 469     -10.891 -11.794  51.531  1.00 52.200          O  
ATOM   7339  CB  VAL A 469     -12.746 -11.905  54.208  1.00 75.670          C  
ATOM   7340  CG1 VAL A 469     -13.744 -11.133  55.086  1.00 75.670          C  
ATOM   7341  CG2 VAL A 469     -13.466 -12.669  53.087  1.00 75.670          C  
ATOM   7342  H   VAL A 469     -12.779 -10.172  51.871  1.00 65.280          H  
ATOM   7343  HA  VAL A 469     -11.148 -10.444  54.379  1.00 64.690          H  
ATOM   7344  HB  VAL A 469     -12.223 -12.615  54.855  1.00 90.800          H  
ATOM   7345 1HG1 VAL A 469     -14.451 -11.827  55.533  1.00 90.800          H  
ATOM   7346 2HG1 VAL A 469     -13.212 -10.613  55.867  1.00 90.800          H  
ATOM   7347 3HG1 VAL A 469     -14.289 -10.411  54.480  1.00 90.800          H  
ATOM   7348 1HG2 VAL A 469     -14.188 -13.358  53.522  1.00 90.800          H  
ATOM   7349 2HG2 VAL A 469     -13.965 -11.970  52.468  1.00 90.800          H  
ATOM   7350 3HG2 VAL A 469     -12.753 -13.237  52.491  1.00 90.800          H  
ATOM   7351  N   PHE A 470      -9.854 -12.455  53.398  1.00 52.580          N  
ATOM   7352  CA  PHE A 470      -8.981 -13.381  52.698  1.00 51.610          C  
ATOM   7353  C   PHE A 470      -9.541 -14.785  52.891  1.00 51.390          C  
ATOM   7354  O   PHE A 470     -10.229 -15.064  53.872  1.00 51.940          O  
ATOM   7355  CB  PHE A 470      -7.533 -13.159  53.118  1.00 72.640          C  
ATOM   7356  CG  PHE A 470      -6.969 -11.885  52.454  1.00 72.640          C  
ATOM   7357  CD1 PHE A 470      -7.415 -10.614  52.792  1.00 72.640          C  
ATOM   7358  CD2 PHE A 470      -5.980 -11.972  51.497  1.00 72.640          C  
ATOM   7359  CE1 PHE A 470      -6.894  -9.492  52.172  1.00 72.640          C  
ATOM   7360  CE2 PHE A 470      -5.462 -10.850  50.891  1.00 72.640          C  
ATOM   7361  CZ  PHE A 470      -5.923  -9.618  51.228  1.00 72.640          C  
ATOM   7362  H   PHE A 470      -9.762 -12.364  54.416  1.00 63.100          H  
ATOM   7363  HA  PHE A 470      -9.024 -13.159  51.631  1.00 61.930          H  
ATOM   7364 1HB  PHE A 470      -7.474 -13.045  54.202  1.00 87.170          H  
ATOM   7365 2HB  PHE A 470      -6.924 -14.012  52.832  1.00 87.170          H  
ATOM   7366  HD1 PHE A 470      -8.187 -10.496  53.541  1.00 87.170          H  
ATOM   7367  HD2 PHE A 470      -5.610 -12.943  51.211  1.00 87.170          H  
ATOM   7368  HE1 PHE A 470      -7.254  -8.494  52.434  1.00 87.170          H  
ATOM   7369  HE2 PHE A 470      -4.687 -10.941  50.141  1.00 87.170          H  
ATOM   7370  HZ  PHE A 470      -5.514  -8.731  50.751  1.00 87.170          H  
ATOM   7371  N   TYR A 471      -9.323 -15.643  51.904  1.00 50.620          N  
ATOM   7372  CA  TYR A 471      -9.946 -16.963  51.887  1.00 50.400          C  
ATOM   7373  C   TYR A 471      -9.226 -18.150  52.527  1.00 50.000          C  
ATOM   7374  O   TYR A 471      -9.881 -19.133  52.866  1.00 50.270          O  
ATOM   7375  CB  TYR A 471     -10.295 -17.287  50.447  1.00 70.650          C  
ATOM   7376  CG  TYR A 471     -11.090 -18.521  50.244  1.00 70.650          C  
ATOM   7377  CD1 TYR A 471     -12.414 -18.553  50.628  1.00 70.650          C  
ATOM   7378  CD2 TYR A 471     -10.510 -19.618  49.643  1.00 70.650          C  
ATOM   7379  CE1 TYR A 471     -13.164 -19.682  50.418  1.00 70.650          C  
ATOM   7380  CE2 TYR A 471     -11.258 -20.752  49.431  1.00 70.650          C  
ATOM   7381  CZ  TYR A 471     -12.584 -20.785  49.816  1.00 70.650          C  
ATOM   7382  OH  TYR A 471     -13.339 -21.918  49.602  1.00 70.650          O  
ATOM   7383  H   TYR A 471      -8.746 -15.358  51.129  1.00 60.740          H  
ATOM   7384  HA  TYR A 471     -10.888 -16.866  52.427  1.00 60.480          H  
ATOM   7385 1HB  TYR A 471     -10.842 -16.459  50.034  1.00 84.780          H  
ATOM   7386 2HB  TYR A 471      -9.398 -17.388  49.885  1.00 84.780          H  
ATOM   7387  HD1 TYR A 471     -12.866 -17.679  51.094  1.00 84.780          H  
ATOM   7388  HD2 TYR A 471      -9.465 -19.587  49.337  1.00 84.780          H  
ATOM   7389  HE1 TYR A 471     -14.209 -19.706  50.719  1.00 84.780          H  
ATOM   7390  HE2 TYR A 471     -10.805 -21.622  48.960  1.00 84.780          H  
ATOM   7391  HH  TYR A 471     -12.802 -22.588  49.171  1.00 84.780          H  
ATOM   7392  N   MET A 472      -7.904 -18.125  52.679  1.00 49.420          N  
ATOM   7393  CA  MET A 472      -7.289 -19.333  53.220  1.00 49.080          C  
ATOM   7394  C   MET A 472      -7.933 -19.639  54.573  1.00 49.270          C  
ATOM   7395  O   MET A 472      -7.909 -18.785  55.456  1.00 49.690          O  
ATOM   7396  CB  MET A 472      -5.775 -19.178  53.438  1.00 68.850          C  
ATOM   7397  CG  MET A 472      -5.101 -20.491  53.932  1.00 68.850          C  
ATOM   7398  SD  MET A 472      -3.315 -20.413  54.257  1.00 68.850          S  
ATOM   7399  CE  MET A 472      -3.223 -19.624  55.839  1.00 68.850          C  
ATOM   7400  H   MET A 472      -7.362 -17.315  52.420  1.00 59.300          H  
ATOM   7401  HA  MET A 472      -7.462 -20.136  52.514  1.00 58.900          H  
ATOM   7402 1HB  MET A 472      -5.306 -18.894  52.503  1.00 82.620          H  
ATOM   7403 2HB  MET A 472      -5.584 -18.381  54.162  1.00 82.620          H  
ATOM   7404 1HG  MET A 472      -5.586 -20.818  54.852  1.00 82.620          H  
ATOM   7405 2HG  MET A 472      -5.265 -21.246  53.183  1.00 82.620          H  
ATOM   7406 1HE  MET A 472      -2.186 -19.534  56.135  1.00 82.620          H  
ATOM   7407 2HE  MET A 472      -3.682 -18.632  55.799  1.00 82.620          H  
ATOM   7408 3HE  MET A 472      -3.747 -20.233  56.569  1.00 82.620          H  
ATOM   7409  N   PRO A 473      -8.439 -20.863  54.828  1.00 49.020          N  
ATOM   7410  CA  PRO A 473      -9.079 -21.249  56.075  1.00 49.170          C  
ATOM   7411  C   PRO A 473      -8.062 -21.535  57.171  1.00 49.330          C  
ATOM   7412  O   PRO A 473      -7.942 -22.665  57.643  1.00 49.790          O  
ATOM   7413  CB  PRO A 473      -9.858 -22.505  55.665  1.00 73.750          C  
ATOM   7414  CG  PRO A 473      -9.016 -23.125  54.581  1.00 73.750          C  
ATOM   7415  CD  PRO A 473      -8.451 -21.930  53.798  1.00 73.750          C  
ATOM   7416  HA  PRO A 473      -9.764 -20.444  56.384  1.00 59.000          H  
ATOM   7417 1HB  PRO A 473      -9.993 -23.166  56.536  1.00 88.510          H  
ATOM   7418 2HB  PRO A 473     -10.863 -22.225  55.318  1.00 88.510          H  
ATOM   7419 1HG  PRO A 473      -8.237 -23.744  55.041  1.00 88.510          H  
ATOM   7420 2HG  PRO A 473      -9.626 -23.797  53.958  1.00 88.510          H  
ATOM   7421 1HD  PRO A 473      -7.451 -22.165  53.438  1.00 88.510          H  
ATOM   7422 2HD  PRO A 473      -9.139 -21.657  52.974  1.00 88.510          H  
ATOM   7423  N   GLY A 474      -7.311 -20.512  57.536  1.00 48.910          N  
ATOM   7424  CA  GLY A 474      -6.283 -20.616  58.555  1.00 49.000          C  
ATOM   7425  C   GLY A 474      -5.465 -19.345  58.600  1.00 48.100          C  
ATOM   7426  O   GLY A 474      -5.644 -18.451  57.777  1.00 47.240          O  
ATOM   7427  H   GLY A 474      -7.479 -19.616  57.072  1.00 58.690          H  
ATOM   7428 1HA  GLY A 474      -6.745 -20.792  59.526  1.00 58.800          H  
ATOM   7429 2HA  GLY A 474      -5.637 -21.465  58.342  1.00 58.800          H  
ATOM   7430  N   VAL A 475      -4.533 -19.277  59.538  1.00 48.310          N  
ATOM   7431  CA  VAL A 475      -3.684 -18.100  59.653  1.00 47.560          C  
ATOM   7432  C   VAL A 475      -2.240 -18.544  59.705  1.00 47.780          C  
ATOM   7433  O   VAL A 475      -1.966 -19.689  60.074  1.00 47.830          O  
ATOM   7434  CB  VAL A 475      -4.037 -17.315  60.931  1.00 66.880          C  
ATOM   7435  CG1 VAL A 475      -5.494 -16.888  60.866  1.00 66.880          C  
ATOM   7436  CG2 VAL A 475      -3.773 -18.158  62.176  1.00 66.880          C  
ATOM   7437  H   VAL A 475      -4.407 -20.055  60.171  1.00 57.970          H  
ATOM   7438  HA  VAL A 475      -3.824 -17.456  58.783  1.00 57.070          H  
ATOM   7439  HB  VAL A 475      -3.425 -16.415  60.972  1.00 80.260          H  
ATOM   7440 1HG1 VAL A 475      -5.745 -16.300  61.750  1.00 80.260          H  
ATOM   7441 2HG1 VAL A 475      -5.648 -16.286  59.978  1.00 80.260          H  
ATOM   7442 3HG1 VAL A 475      -6.142 -17.752  60.824  1.00 80.260          H  
ATOM   7443 1HG2 VAL A 475      -4.025 -17.574  63.060  1.00 80.260          H  
ATOM   7444 2HG2 VAL A 475      -4.384 -19.055  62.149  1.00 80.260          H  
ATOM   7445 3HG2 VAL A 475      -2.720 -18.440  62.226  1.00 80.260          H  
ATOM   7446  N   MET A 476      -1.324 -17.637  59.395  1.00 47.990          N  
ATOM   7447  CA  MET A 476       0.093 -17.921  59.463  1.00 48.360          C  
ATOM   7448  C   MET A 476       0.738 -17.300  60.692  1.00 49.300          C  
ATOM   7449  O   MET A 476       0.266 -16.285  61.216  1.00 49.500          O  
ATOM   7450  CB  MET A 476       0.740 -17.381  58.217  1.00 67.560          C  
ATOM   7451  CG  MET A 476       0.221 -17.981  56.940  1.00 67.560          C  
ATOM   7452  SD  MET A 476       0.922 -17.220  55.498  1.00 67.560          S  
ATOM   7453  CE  MET A 476       2.587 -17.819  55.475  1.00 67.560          C  
ATOM   7454  H   MET A 476      -1.598 -16.708  59.061  1.00 57.590          H  
ATOM   7455  HA  MET A 476       0.243 -19.002  59.511  1.00 58.030          H  
ATOM   7456 1HB  MET A 476       0.554 -16.335  58.178  1.00 81.070          H  
ATOM   7457 2HB  MET A 476       1.813 -17.536  58.278  1.00 81.070          H  
ATOM   7458 1HG  MET A 476       0.419 -19.047  56.917  1.00 81.070          H  
ATOM   7459 2HG  MET A 476      -0.853 -17.828  56.907  1.00 81.070          H  
ATOM   7460 1HE  MET A 476       3.105 -17.392  54.633  1.00 81.070          H  
ATOM   7461 2HE  MET A 476       3.086 -17.544  56.380  1.00 81.070          H  
ATOM   7462 3HE  MET A 476       2.579 -18.887  55.377  1.00 81.070          H  
ATOM   7463  N   THR A 477       1.833 -17.897  61.125  1.00 49.870          N  
ATOM   7464  CA  THR A 477       2.658 -17.403  62.219  1.00 50.780          C  
ATOM   7465  C   THR A 477       3.537 -16.282  61.636  1.00 50.580          C  
ATOM   7466  O   THR A 477       4.019 -16.450  60.521  1.00 49.950          O  
ATOM   7467  CB  THR A 477       3.555 -18.567  62.727  1.00 70.730          C  
ATOM   7468  OG1 THR A 477       2.722 -19.660  63.104  1.00 70.730          O  
ATOM   7469  CG2 THR A 477       4.396 -18.163  63.918  1.00 70.730          C  
ATOM   7470  H   THR A 477       2.129 -18.769  60.667  1.00 59.840          H  
ATOM   7471  HA  THR A 477       2.017 -17.037  63.016  1.00 60.940          H  
ATOM   7472  HB  THR A 477       4.208 -18.875  61.937  1.00 84.870          H  
ATOM   7473  HG1 THR A 477       2.434 -20.110  62.265  1.00 84.870          H  
ATOM   7474 1HG2 THR A 477       4.998 -19.016  64.226  1.00 84.870          H  
ATOM   7475 2HG2 THR A 477       5.050 -17.349  63.657  1.00 84.870          H  
ATOM   7476 3HG2 THR A 477       3.750 -17.862  64.738  1.00 84.870          H  
ATOM   7477  N   PRO A 478       3.838 -15.155  62.319  1.00 51.080          N  
ATOM   7478  CA  PRO A 478       4.741 -14.112  61.813  1.00 50.960          C  
ATOM   7479  C   PRO A 478       6.027 -14.682  61.209  1.00 50.900          C  
ATOM   7480  O   PRO A 478       6.483 -14.195  60.173  1.00 50.320          O  
ATOM   7481  CB  PRO A 478       4.988 -13.286  63.078  1.00 76.440          C  
ATOM   7482  CG  PRO A 478       3.673 -13.412  63.846  1.00 76.440          C  
ATOM   7483  CD  PRO A 478       3.220 -14.851  63.626  1.00 76.440          C  
ATOM   7484  HA  PRO A 478       4.236 -13.487  61.086  1.00 61.150          H  
ATOM   7485 1HB  PRO A 478       5.856 -13.672  63.634  1.00 91.730          H  
ATOM   7486 2HB  PRO A 478       5.228 -12.243  62.798  1.00 91.730          H  
ATOM   7487 1HG  PRO A 478       3.824 -13.163  64.911  1.00 91.730          H  
ATOM   7488 2HG  PRO A 478       2.945 -12.685  63.449  1.00 91.730          H  
ATOM   7489 1HD  PRO A 478       3.594 -15.492  64.424  1.00 91.730          H  
ATOM   7490 2HD  PRO A 478       2.118 -14.872  63.544  1.00 91.730          H  
ATOM   7491  N   THR A 479       6.554 -15.758  61.788  1.00 51.480          N  
ATOM   7492  CA  THR A 479       7.735 -16.422  61.268  1.00 51.480          C  
ATOM   7493  C   THR A 479       7.472 -16.960  59.859  1.00 50.480          C  
ATOM   7494  O   THR A 479       8.321 -16.845  58.975  1.00 50.070          O  
ATOM   7495  CB  THR A 479       8.139 -17.593  62.185  1.00 72.070          C  
ATOM   7496  OG1 THR A 479       8.464 -17.100  63.494  1.00 72.070          O  
ATOM   7497  CG2 THR A 479       9.350 -18.306  61.604  1.00 72.070          C  
ATOM   7498  H   THR A 479       6.178 -16.112  62.655  1.00 61.780          H  
ATOM   7499  HA  THR A 479       8.552 -15.700  61.218  1.00 61.780          H  
ATOM   7500  HB  THR A 479       7.309 -18.295  62.270  1.00 86.490          H  
ATOM   7501  HG1 THR A 479       8.578 -17.840  64.101  1.00 86.490          H  
ATOM   7502 1HG2 THR A 479       9.634 -19.126  62.257  1.00 86.490          H  
ATOM   7503 2HG2 THR A 479       9.115 -18.695  60.621  1.00 86.490          H  
ATOM   7504 3HG2 THR A 479      10.179 -17.601  61.525  1.00 86.490          H  
ATOM   7505  N   GLU A 480       6.321 -17.619  59.699  1.00 50.140          N  
ATOM   7506  CA  GLU A 480       5.873 -18.260  58.472  1.00 49.240          C  
ATOM   7507  C   GLU A 480       5.607 -17.216  57.397  1.00 48.400          C  
ATOM   7508  O   GLU A 480       5.873 -17.451  56.214  1.00 47.720          O  
ATOM   7509  CB  GLU A 480       4.648 -19.128  58.785  1.00 69.300          C  
ATOM   7510  CG  GLU A 480       5.009 -20.365  59.622  1.00 69.300          C  
ATOM   7511  CD  GLU A 480       3.829 -21.132  60.202  1.00 69.300          C  
ATOM   7512  OE1 GLU A 480       2.754 -20.554  60.393  1.00 69.300          O  
ATOM   7513  OE2 GLU A 480       4.003 -22.294  60.469  1.00 69.300          O  
ATOM   7514  H   GLU A 480       5.670 -17.591  60.472  1.00 60.170          H  
ATOM   7515  HA  GLU A 480       6.667 -18.918  58.121  1.00 59.090          H  
ATOM   7516 1HB  GLU A 480       3.923 -18.548  59.324  1.00 83.160          H  
ATOM   7517 2HB  GLU A 480       4.168 -19.455  57.872  1.00 83.160          H  
ATOM   7518 1HG  GLU A 480       5.579 -21.044  58.983  1.00 83.160          H  
ATOM   7519 2HG  GLU A 480       5.667 -20.054  60.429  1.00 83.160          H  
ATOM   7520  N   LEU A 481       5.076 -16.068  57.817  1.00 48.490          N  
ATOM   7521  CA  LEU A 481       4.808 -14.960  56.911  1.00 47.780          C  
ATOM   7522  C   LEU A 481       6.132 -14.460  56.325  1.00 47.650          C  
ATOM   7523  O   LEU A 481       6.251 -14.244  55.108  1.00 46.860          O  
ATOM   7524  CB  LEU A 481       4.048 -13.882  57.695  1.00 67.180          C  
ATOM   7525  CG  LEU A 481       2.575 -14.254  58.059  1.00 67.180          C  
ATOM   7526  CD1 LEU A 481       1.972 -13.382  59.097  1.00 67.180          C  
ATOM   7527  CD2 LEU A 481       1.722 -14.030  56.873  1.00 67.180          C  
ATOM   7528  H   LEU A 481       4.835 -16.004  58.810  1.00 58.190          H  
ATOM   7529  HA  LEU A 481       4.192 -15.317  56.094  1.00 57.340          H  
ATOM   7530 1HB  LEU A 481       4.584 -13.670  58.607  1.00 80.610          H  
ATOM   7531 2HB  LEU A 481       4.035 -13.020  57.094  1.00 80.610          H  
ATOM   7532  HG  LEU A 481       2.557 -15.276  58.389  1.00 80.610          H  
ATOM   7533 1HD1 LEU A 481       0.942 -13.709  59.265  1.00 80.610          H  
ATOM   7534 2HD1 LEU A 481       2.488 -13.458  60.006  1.00 80.610          H  
ATOM   7535 3HD1 LEU A 481       1.967 -12.348  58.771  1.00 80.610          H  
ATOM   7536 1HD2 LEU A 481       0.703 -14.295  57.107  1.00 80.610          H  
ATOM   7537 2HD2 LEU A 481       1.771 -12.985  56.639  1.00 80.610          H  
ATOM   7538 3HD2 LEU A 481       2.058 -14.611  56.039  1.00 80.610          H  
ATOM   7539  N   VAL A 482       7.152 -14.372  57.183  1.00 48.440          N  
ATOM   7540  CA  VAL A 482       8.488 -14.001  56.751  1.00 48.360          C  
ATOM   7541  C   VAL A 482       9.080 -15.070  55.840  1.00 47.910          C  
ATOM   7542  O   VAL A 482       9.733 -14.737  54.842  1.00 47.260          O  
ATOM   7543  CB  VAL A 482       9.404 -13.698  57.942  1.00 67.740          C  
ATOM   7544  CG1 VAL A 482      10.853 -13.500  57.464  1.00 67.740          C  
ATOM   7545  CG2 VAL A 482       8.891 -12.433  58.632  1.00 67.740          C  
ATOM   7546  H   VAL A 482       6.956 -14.519  58.179  1.00 58.130          H  
ATOM   7547  HA  VAL A 482       8.406 -13.099  56.174  1.00 58.030          H  
ATOM   7548  HB  VAL A 482       9.386 -14.535  58.639  1.00 81.280          H  
ATOM   7549 1HG1 VAL A 482      11.484 -13.279  58.322  1.00 81.280          H  
ATOM   7550 2HG1 VAL A 482      11.217 -14.403  56.979  1.00 81.280          H  
ATOM   7551 3HG1 VAL A 482      10.895 -12.668  56.758  1.00 81.280          H  
ATOM   7552 1HG2 VAL A 482       9.518 -12.203  59.490  1.00 81.280          H  
ATOM   7553 2HG2 VAL A 482       8.915 -11.605  57.933  1.00 81.280          H  
ATOM   7554 3HG2 VAL A 482       7.872 -12.586  58.966  1.00 81.280          H  
ATOM   7555  N   LYS A 483       8.924 -16.350  56.202  1.00 48.270          N  
ATOM   7556  CA  LYS A 483       9.435 -17.405  55.346  1.00 47.930          C  
ATOM   7557  C   LYS A 483       8.821 -17.331  53.958  1.00 46.740          C  
ATOM   7558  O   LYS A 483       9.536 -17.517  52.980  1.00 46.210          O  
ATOM   7559  CB  LYS A 483       9.191 -18.800  55.922  1.00 67.240          C  
ATOM   7560  CG  LYS A 483      10.059 -19.177  57.121  1.00 67.240          C  
ATOM   7561  CD  LYS A 483       9.720 -20.587  57.627  1.00 67.240          C  
ATOM   7562  CE  LYS A 483      10.620 -21.005  58.793  1.00 67.240          C  
ATOM   7563  NZ  LYS A 483      10.266 -22.362  59.321  1.00 67.240          N  
ATOM   7564  H   LYS A 483       8.456 -16.573  57.083  1.00 57.920          H  
ATOM   7565  HA  LYS A 483      10.509 -17.266  55.244  1.00 57.520          H  
ATOM   7566 1HB  LYS A 483       8.153 -18.876  56.227  1.00 80.690          H  
ATOM   7567 2HB  LYS A 483       9.351 -19.543  55.142  1.00 80.690          H  
ATOM   7568 1HG  LYS A 483      11.108 -19.142  56.827  1.00 80.690          H  
ATOM   7569 2HG  LYS A 483       9.906 -18.459  57.920  1.00 80.690          H  
ATOM   7570 1HD  LYS A 483       8.680 -20.610  57.957  1.00 80.690          H  
ATOM   7571 2HD  LYS A 483       9.840 -21.302  56.812  1.00 80.690          H  
ATOM   7572 1HE  LYS A 483      11.656 -21.020  58.451  1.00 80.690          H  
ATOM   7573 2HE  LYS A 483      10.527 -20.281  59.593  1.00 80.690          H  
ATOM   7574 1HZ  LYS A 483      10.885 -22.598  60.085  1.00 80.690          H  
ATOM   7575 2HZ  LYS A 483       9.311 -22.362  59.653  1.00 80.690          H  
ATOM   7576 3HZ  LYS A 483      10.365 -23.049  58.587  1.00 80.690          H  
ATOM   7577  N   ALA A 484       7.516 -17.044  53.847  1.00 46.360          N  
ATOM   7578  CA  ALA A 484       6.887 -16.946  52.532  1.00 45.230          C  
ATOM   7579  C   ALA A 484       7.543 -15.856  51.674  1.00 44.550          C  
ATOM   7580  O   ALA A 484       7.779 -16.059  50.471  1.00 43.650          O  
ATOM   7581  CB  ALA A 484       5.410 -16.661  52.693  1.00 63.770          C  
ATOM   7582  H   ALA A 484       6.948 -16.963  54.698  1.00 55.630          H  
ATOM   7583  HA  ALA A 484       7.012 -17.901  52.026  1.00 54.280          H  
ATOM   7584 1HB  ALA A 484       4.936 -16.615  51.716  1.00 76.530          H  
ATOM   7585 2HB  ALA A 484       4.968 -17.458  53.283  1.00 76.530          H  
ATOM   7586 3HB  ALA A 484       5.272 -15.710  53.207  1.00 76.530          H  
ATOM   7587  N   MET A 485       7.881 -14.714  52.288  1.00 44.980          N  
ATOM   7588  CA  MET A 485       8.553 -13.651  51.543  1.00 44.380          C  
ATOM   7589  C   MET A 485       9.931 -14.124  51.056  1.00 44.260          C  
ATOM   7590  O   MET A 485      10.305 -13.933  49.883  1.00 43.410          O  
ATOM   7591  CB  MET A 485       8.711 -12.415  52.427  1.00 62.370          C  
ATOM   7592  CG  MET A 485       7.413 -11.679  52.743  1.00 62.370          C  
ATOM   7593  SD  MET A 485       7.687 -10.098  53.595  1.00 62.370          S  
ATOM   7594  CE  MET A 485       8.066 -10.536  55.273  1.00 62.370          C  
ATOM   7595  H   MET A 485       7.597 -14.580  53.268  1.00 53.980          H  
ATOM   7596  HA  MET A 485       7.951 -13.400  50.672  1.00 53.260          H  
ATOM   7597 1HB  MET A 485       9.162 -12.714  53.371  1.00 74.850          H  
ATOM   7598 2HB  MET A 485       9.390 -11.714  51.951  1.00 74.850          H  
ATOM   7599 1HG  MET A 485       6.876 -11.486  51.819  1.00 74.850          H  
ATOM   7600 2HG  MET A 485       6.783 -12.313  53.376  1.00 74.850          H  
ATOM   7601 1HE  MET A 485       8.245  -9.646  55.854  1.00 74.850          H  
ATOM   7602 2HE  MET A 485       7.235 -11.094  55.703  1.00 74.850          H  
ATOM   7603 3HE  MET A 485       8.966 -11.143  55.283  1.00 74.850          H  
ATOM   7604  N   LYS A 486      10.667 -14.782  51.963  1.00 45.140          N  
ATOM   7605  CA  LYS A 486      11.986 -15.311  51.651  1.00 45.230          C  
ATOM   7606  C   LYS A 486      11.910 -16.384  50.579  1.00 44.620          C  
ATOM   7607  O   LYS A 486      12.799 -16.463  49.726  1.00 44.190          O  
ATOM   7608  CB  LYS A 486      12.685 -15.835  52.904  1.00 63.290          C  
ATOM   7609  CG  LYS A 486      13.143 -14.732  53.863  1.00 63.290          C  
ATOM   7610  CD  LYS A 486      13.825 -15.303  55.103  1.00 63.290          C  
ATOM   7611  CE  LYS A 486      14.343 -14.187  56.013  1.00 63.290          C  
ATOM   7612  NZ  LYS A 486      14.973 -14.721  57.256  1.00 63.290          N  
ATOM   7613  H   LYS A 486      10.296 -14.890  52.914  1.00 54.170          H  
ATOM   7614  HA  LYS A 486      12.590 -14.498  51.250  1.00 54.280          H  
ATOM   7615 1HB  LYS A 486      12.002 -16.485  53.446  1.00 75.940          H  
ATOM   7616 2HB  LYS A 486      13.551 -16.429  52.621  1.00 75.940          H  
ATOM   7617 1HG  LYS A 486      13.834 -14.067  53.345  1.00 75.940          H  
ATOM   7618 2HG  LYS A 486      12.274 -14.150  54.173  1.00 75.940          H  
ATOM   7619 1HD  LYS A 486      13.109 -15.911  55.657  1.00 75.940          H  
ATOM   7620 2HD  LYS A 486      14.661 -15.934  54.803  1.00 75.940          H  
ATOM   7621 1HE  LYS A 486      15.083 -13.603  55.468  1.00 75.940          H  
ATOM   7622 2HE  LYS A 486      13.518 -13.537  56.286  1.00 75.940          H  
ATOM   7623 1HZ  LYS A 486      15.303 -13.952  57.824  1.00 75.940          H  
ATOM   7624 2HZ  LYS A 486      14.294 -15.256  57.779  1.00 75.940          H  
ATOM   7625 3HZ  LYS A 486      15.753 -15.316  57.013  1.00 75.940          H  
ATOM   7626  N   LEU A 487      10.851 -17.201  50.615  1.00 44.580          N  
ATOM   7627  CA  LEU A 487      10.652 -18.277  49.663  1.00 44.050          C  
ATOM   7628  C   LEU A 487      10.553 -17.713  48.268  1.00 42.700          C  
ATOM   7629  O   LEU A 487      11.274 -18.150  47.372  1.00 41.940          O  
ATOM   7630  CB  LEU A 487       9.377 -19.071  49.987  1.00 61.880          C  
ATOM   7631  CG  LEU A 487       9.008 -20.216  49.020  1.00 61.880          C  
ATOM   7632  CD1 LEU A 487      10.109 -21.254  49.004  1.00 61.880          C  
ATOM   7633  CD2 LEU A 487       7.658 -20.833  49.458  1.00 61.880          C  
ATOM   7634  H   LEU A 487      10.192 -17.096  51.382  1.00 53.500          H  
ATOM   7635  HA  LEU A 487      11.506 -18.934  49.729  1.00 52.860          H  
ATOM   7636 1HB  LEU A 487       9.472 -19.481  50.990  1.00 74.260          H  
ATOM   7637 2HB  LEU A 487       8.545 -18.378  49.991  1.00 74.260          H  
ATOM   7638  HG  LEU A 487       8.912 -19.827  48.021  1.00 74.260          H  
ATOM   7639 1HD1 LEU A 487       9.838 -22.043  48.318  1.00 74.260          H  
ATOM   7640 2HD1 LEU A 487      11.044 -20.824  48.677  1.00 74.260          H  
ATOM   7641 3HD1 LEU A 487      10.233 -21.660  50.000  1.00 74.260          H  
ATOM   7642 1HD2 LEU A 487       7.388 -21.628  48.770  1.00 74.260          H  
ATOM   7643 2HD2 LEU A 487       7.742 -21.239  50.466  1.00 74.260          H  
ATOM   7644 3HD2 LEU A 487       6.885 -20.066  49.440  1.00 74.260          H  
ATOM   7645  N   GLY A 488       9.753 -16.664  48.084  1.00 42.390          N  
ATOM   7646  CA  GLY A 488       9.641 -16.046  46.768  1.00 41.130          C  
ATOM   7647  C   GLY A 488      11.039 -15.787  46.194  1.00 39.960          C  
ATOM   7648  O   GLY A 488      11.347 -16.191  45.064  1.00 38.950          O  
ATOM   7649  H   GLY A 488       9.174 -16.334  48.870  1.00 50.870          H  
ATOM   7650 1HA  GLY A 488       9.079 -16.696  46.100  1.00 49.360          H  
ATOM   7651 2HA  GLY A 488       9.095 -15.107  46.855  1.00 49.360          H  
ATOM   7652  N   HIS A 489      11.889 -15.113  46.975  1.00 40.110          N  
ATOM   7653  CA  HIS A 489      13.239 -14.818  46.497  1.00 39.030          C  
ATOM   7654  C   HIS A 489      14.128 -16.069  46.360  1.00 38.760          C  
ATOM   7655  O   HIS A 489      14.910 -16.164  45.409  1.00 37.630          O  
ATOM   7656  CB  HIS A 489      13.911 -13.783  47.396  1.00 55.070          C  
ATOM   7657  CG  HIS A 489      13.342 -12.393  47.232  1.00 55.070          C  
ATOM   7658  ND1 HIS A 489      13.678 -11.352  48.071  1.00 55.070          N  
ATOM   7659  CD2 HIS A 489      12.465 -11.881  46.328  1.00 55.070          C  
ATOM   7660  CE1 HIS A 489      13.040 -10.258  47.684  1.00 55.070          C  
ATOM   7661  NE2 HIS A 489      12.300 -10.553  46.631  1.00 55.070          N  
ATOM   7662  H   HIS A 489      11.559 -14.796  47.900  1.00 48.130          H  
ATOM   7663  HA  HIS A 489      13.170 -14.383  45.503  1.00 46.840          H  
ATOM   7664 1HB  HIS A 489      13.789 -14.085  48.439  1.00 66.090          H  
ATOM   7665 2HB  HIS A 489      14.978 -13.749  47.182  1.00 66.090          H  
ATOM   7666  HD1 HIS A 489      14.076 -11.455  48.981  1.00 66.090          H  
ATOM   7667  HD2 HIS A 489      11.928 -12.313  45.483  1.00 66.090          H  
ATOM   7668  HE1 HIS A 489      13.174  -9.320  48.221  1.00 66.090          H  
ATOM   7669  N   THR A 490      13.997 -17.024  47.285  1.00 39.790          N  
ATOM   7670  CA  THR A 490      14.787 -18.259  47.279  1.00 39.650          C  
ATOM   7671  C   THR A 490      14.543 -19.039  45.996  1.00 39.070          C  
ATOM   7672  O   THR A 490      15.476 -19.555  45.364  1.00 38.230          O  
ATOM   7673  CB  THR A 490      14.422 -19.146  48.490  1.00 55.570          C  
ATOM   7674  OG1 THR A 490      14.728 -18.442  49.711  1.00 55.570          O  
ATOM   7675  CG2 THR A 490      15.191 -20.467  48.448  1.00 55.570          C  
ATOM   7676  H   THR A 490      13.360 -16.861  48.061  1.00 47.750          H  
ATOM   7677  HA  THR A 490      15.842 -18.000  47.335  1.00 47.580          H  
ATOM   7678  HB  THR A 490      13.363 -19.360  48.462  1.00 66.680          H  
ATOM   7679  HG1 THR A 490      14.133 -17.662  49.789  1.00 66.680          H  
ATOM   7680 1HG2 THR A 490      14.911 -21.068  49.310  1.00 66.680          H  
ATOM   7681 2HG2 THR A 490      14.955 -21.018  47.538  1.00 66.680          H  
ATOM   7682 3HG2 THR A 490      16.261 -20.263  48.478  1.00 66.680          H  
ATOM   7683  N   ILE A 491      13.277 -19.152  45.618  1.00 39.560          N  
ATOM   7684  CA  ILE A 491      12.941 -19.873  44.418  1.00 39.170          C  
ATOM   7685  C   ILE A 491      13.521 -19.163  43.228  1.00 37.820          C  
ATOM   7686  O   ILE A 491      14.082 -19.836  42.373  1.00 37.140          O  
ATOM   7687  CB  ILE A 491      11.430 -20.085  44.265  1.00 54.990          C  
ATOM   7688  CG1 ILE A 491      10.920 -20.977  45.435  1.00 54.990          C  
ATOM   7689  CG2 ILE A 491      11.083 -20.714  42.875  1.00 54.990          C  
ATOM   7690  CD1 ILE A 491      11.520 -22.370  45.573  1.00 54.990          C  
ATOM   7691  H   ILE A 491      12.553 -18.738  46.207  1.00 47.470          H  
ATOM   7692  HA  ILE A 491      13.416 -20.840  44.448  1.00 47.000          H  
ATOM   7693  HB  ILE A 491      10.921 -19.116  44.356  1.00 65.990          H  
ATOM   7694 1HG1 ILE A 491      11.090 -20.444  46.353  1.00 65.990          H  
ATOM   7695 2HG1 ILE A 491       9.894 -21.093  45.309  1.00 65.990          H  
ATOM   7696 1HG2 ILE A 491      10.006 -20.838  42.799  1.00 65.990          H  
ATOM   7697 2HG2 ILE A 491      11.414 -20.055  42.069  1.00 65.990          H  
ATOM   7698 3HG2 ILE A 491      11.562 -21.674  42.767  1.00 65.990          H  
ATOM   7699 1HD1 ILE A 491      11.063 -22.879  46.414  1.00 65.990          H  
ATOM   7700 2HD1 ILE A 491      11.335 -22.933  44.675  1.00 65.990          H  
ATOM   7701 3HD1 ILE A 491      12.582 -22.320  45.752  1.00 65.990          H  
ATOM   7702  N   LEU A 492      13.462 -17.832  43.169  1.00 37.410          N  
ATOM   7703  CA  LEU A 492      14.062 -17.145  42.031  1.00 36.120          C  
ATOM   7704  C   LEU A 492      15.559 -17.406  41.933  1.00 35.230          C  
ATOM   7705  O   LEU A 492      16.104 -17.525  40.841  1.00 34.260          O  
ATOM   7706  CB  LEU A 492      13.850 -15.640  42.114  1.00 51.080          C  
ATOM   7707  CG  LEU A 492      12.436 -15.161  41.971  1.00 51.080          C  
ATOM   7708  CD1 LEU A 492      12.397 -13.645  42.212  1.00 51.080          C  
ATOM   7709  CD2 LEU A 492      11.908 -15.511  40.611  1.00 51.080          C  
ATOM   7710  H   LEU A 492      12.937 -17.313  43.883  1.00 44.890          H  
ATOM   7711  HA  LEU A 492      13.615 -17.537  41.136  1.00 43.340          H  
ATOM   7712 1HB  LEU A 492      14.232 -15.289  43.071  1.00 61.300          H  
ATOM   7713 2HB  LEU A 492      14.426 -15.176  41.326  1.00 61.300          H  
ATOM   7714  HG  LEU A 492      11.818 -15.639  42.718  1.00 61.300          H  
ATOM   7715 1HD1 LEU A 492      11.375 -13.286  42.122  1.00 61.300          H  
ATOM   7716 2HD1 LEU A 492      12.770 -13.421  43.209  1.00 61.300          H  
ATOM   7717 3HD1 LEU A 492      13.021 -13.139  41.468  1.00 61.300          H  
ATOM   7718 1HD2 LEU A 492      10.915 -15.167  40.549  1.00 61.300          H  
ATOM   7719 2HD2 LEU A 492      12.514 -15.029  39.842  1.00 61.300          H  
ATOM   7720 3HD2 LEU A 492      11.896 -16.576  40.424  1.00 61.300          H  
ATOM   7721  N   LYS A 493      16.244 -17.507  43.067  1.00 35.590          N  
ATOM   7722  CA  LYS A 493      17.671 -17.807  43.017  1.00 34.820          C  
ATOM   7723  C   LYS A 493      17.907 -19.151  42.305  1.00 34.670          C  
ATOM   7724  O   LYS A 493      18.891 -19.297  41.571  1.00 33.690          O  
ATOM   7725  CB  LYS A 493      18.285 -17.813  44.418  1.00 49.060          C  
ATOM   7726  CG  LYS A 493      18.387 -16.425  45.054  1.00 49.060          C  
ATOM   7727  CD  LYS A 493      18.962 -16.495  46.467  1.00 49.060          C  
ATOM   7728  CE  LYS A 493      19.030 -15.117  47.111  1.00 49.060          C  
ATOM   7729  NZ  LYS A 493      19.558 -15.180  48.505  1.00 49.060          N  
ATOM   7730  H   LYS A 493      15.764 -17.316  43.952  1.00 42.710          H  
ATOM   7731  HA  LYS A 493      18.167 -17.034  42.436  1.00 41.780          H  
ATOM   7732 1HB  LYS A 493      17.694 -18.444  45.075  1.00 58.870          H  
ATOM   7733 2HB  LYS A 493      19.285 -18.236  44.370  1.00 58.870          H  
ATOM   7734 1HG  LYS A 493      19.028 -15.796  44.437  1.00 58.870          H  
ATOM   7735 2HG  LYS A 493      17.400 -15.974  45.089  1.00 58.870          H  
ATOM   7736 1HD  LYS A 493      18.328 -17.138  47.079  1.00 58.870          H  
ATOM   7737 2HD  LYS A 493      19.962 -16.924  46.434  1.00 58.870          H  
ATOM   7738 1HE  LYS A 493      19.677 -14.476  46.516  1.00 58.870          H  
ATOM   7739 2HE  LYS A 493      18.027 -14.685  47.132  1.00 58.870          H  
ATOM   7740 1HZ  LYS A 493      19.586 -14.249  48.898  1.00 58.870          H  
ATOM   7741 2HZ  LYS A 493      18.955 -15.765  49.069  1.00 58.870          H  
ATOM   7742 3HZ  LYS A 493      20.490 -15.569  48.496  1.00 58.870          H  
ATOM   7743  N   LEU A 494      17.001 -20.122  42.511  1.00 35.650          N  
ATOM   7744  CA  LEU A 494      17.100 -21.427  41.849  1.00 35.690          C  
ATOM   7745  C   LEU A 494      16.643 -21.331  40.384  1.00 35.230          C  
ATOM   7746  O   LEU A 494      17.270 -21.894  39.482  1.00 34.760          O  
ATOM   7747  CB  LEU A 494      16.164 -22.450  42.518  1.00 49.950          C  
ATOM   7748  CG  LEU A 494      16.415 -22.878  43.958  1.00 49.950          C  
ATOM   7749  CD1 LEU A 494      15.218 -23.758  44.393  1.00 49.950          C  
ATOM   7750  CD2 LEU A 494      17.735 -23.637  44.073  1.00 49.950          C  
ATOM   7751  H   LEU A 494      16.237 -19.930  43.170  1.00 42.780          H  
ATOM   7752  HA  LEU A 494      18.133 -21.760  41.873  1.00 42.830          H  
ATOM   7753 1HB  LEU A 494      15.182 -22.026  42.515  1.00 59.940          H  
ATOM   7754 2HB  LEU A 494      16.140 -23.345  41.901  1.00 59.940          H  
ATOM   7755  HG  LEU A 494      16.445 -21.994  44.605  1.00 59.940          H  
ATOM   7756 1HD1 LEU A 494      15.348 -24.068  45.428  1.00 59.940          H  
ATOM   7757 2HD1 LEU A 494      14.300 -23.184  44.300  1.00 59.940          H  
ATOM   7758 3HD1 LEU A 494      15.157 -24.639  43.754  1.00 59.940          H  
ATOM   7759 1HD2 LEU A 494      17.884 -23.940  45.109  1.00 59.940          H  
ATOM   7760 2HD2 LEU A 494      17.707 -24.521  43.436  1.00 59.940          H  
ATOM   7761 3HD2 LEU A 494      18.558 -22.996  43.769  1.00 59.940          H  
ATOM   7762  N   PHE A 495      15.548 -20.596  40.176  1.00 35.420          N  
ATOM   7763  CA  PHE A 495      14.872 -20.383  38.905  1.00 35.210          C  
ATOM   7764  C   PHE A 495      14.883 -18.909  38.513  1.00 34.530          C  
ATOM   7765  O   PHE A 495      13.988 -18.186  38.933  1.00 34.960          O  
ATOM   7766  CB  PHE A 495      13.394 -20.775  39.005  1.00 49.380          C  
ATOM   7767  CG  PHE A 495      13.134 -22.200  39.250  1.00 49.380          C  
ATOM   7768  CD1 PHE A 495      13.120 -22.701  40.529  1.00 49.380          C  
ATOM   7769  CD2 PHE A 495      12.879 -23.046  38.198  1.00 49.380          C  
ATOM   7770  CE1 PHE A 495      12.873 -24.019  40.757  1.00 49.380          C  
ATOM   7771  CE2 PHE A 495      12.629 -24.371  38.415  1.00 49.380          C  
ATOM   7772  CZ  PHE A 495      12.629 -24.857  39.691  1.00 49.380          C  
ATOM   7773  H   PHE A 495      15.132 -20.165  40.995  1.00 42.500          H  
ATOM   7774  HA  PHE A 495      15.340 -21.005  38.152  1.00 42.250          H  
ATOM   7775 1HB  PHE A 495      12.937 -20.208  39.820  1.00 59.250          H  
ATOM   7776 2HB  PHE A 495      12.875 -20.486  38.091  1.00 59.250          H  
ATOM   7777  HD1 PHE A 495      13.310 -22.028  41.356  1.00 59.250          H  
ATOM   7778  HD2 PHE A 495      12.881 -22.653  37.179  1.00 59.250          H  
ATOM   7779  HE1 PHE A 495      12.869 -24.401  41.773  1.00 59.250          H  
ATOM   7780  HE2 PHE A 495      12.432 -25.037  37.571  1.00 59.250          H  
ATOM   7781  HZ  PHE A 495      12.428 -25.908  39.855  1.00 59.250          H  
ATOM   7782  N   PRO A 496      15.729 -18.470  37.567  1.00 33.480          N  
ATOM   7783  CA  PRO A 496      15.872 -17.087  37.113  1.00 32.750          C  
ATOM   7784  C   PRO A 496      14.571 -16.472  36.588  1.00 33.260          C  
ATOM   7785  O   PRO A 496      14.464 -15.249  36.473  1.00 32.850          O  
ATOM   7786  CB  PRO A 496      16.902 -17.213  35.977  1.00 49.120          C  
ATOM   7787  CG  PRO A 496      17.690 -18.462  36.306  1.00 49.120          C  
ATOM   7788  CD  PRO A 496      16.692 -19.404  36.943  1.00 49.120          C  
ATOM   7789  HA  PRO A 496      16.257 -16.498  37.957  1.00 39.300          H  
ATOM   7790 1HB  PRO A 496      16.380 -17.284  35.007  1.00 58.950          H  
ATOM   7791 2HB  PRO A 496      17.527 -16.305  35.932  1.00 58.950          H  
ATOM   7792 1HG  PRO A 496      18.155 -18.878  35.399  1.00 58.950          H  
ATOM   7793 2HG  PRO A 496      18.511 -18.207  36.996  1.00 58.950          H  
ATOM   7794 1HD  PRO A 496      16.207 -20.043  36.188  1.00 58.950          H  
ATOM   7795 2HD  PRO A 496      17.231 -19.987  37.712  1.00 58.950          H  
ATOM   7796  N   GLY A 497      13.634 -17.362  36.223  1.00 34.140          N  
ATOM   7797  CA  GLY A 497      12.302 -17.129  35.670  1.00 34.760          C  
ATOM   7798  C   GLY A 497      11.309 -16.733  36.747  1.00 35.730          C  
ATOM   7799  O   GLY A 497      11.647 -15.977  37.653  1.00 35.730          O  
ATOM   7800  H   GLY A 497      13.851 -18.326  36.384  1.00 40.970          H  
ATOM   7801 1HA  GLY A 497      12.346 -16.348  34.910  1.00 41.710          H  
ATOM   7802 2HA  GLY A 497      11.945 -18.024  35.178  1.00 41.710          H  
ATOM   7803  N   GLU A 498      10.050 -17.138  36.584  1.00 36.580          N  
ATOM   7804  CA  GLU A 498       8.977 -16.719  37.475  1.00 37.520          C  
ATOM   7805  C   GLU A 498       9.127 -17.336  38.862  1.00 38.760          C  
ATOM   7806  O   GLU A 498       9.788 -18.360  39.038  1.00 39.420          O  
ATOM   7807  CB  GLU A 498       7.599 -17.004  36.848  1.00 52.150          C  
ATOM   7808  CG  GLU A 498       7.226 -16.109  35.584  1.00 52.150          C  
ATOM   7809  CD  GLU A 498       6.878 -14.640  35.929  1.00 52.150          C  
ATOM   7810  OE1 GLU A 498       6.116 -14.455  36.842  1.00 52.150          O  
ATOM   7811  OE2 GLU A 498       7.377 -13.715  35.283  1.00 52.150          O  
ATOM   7812  H   GLU A 498       9.852 -17.833  35.858  1.00 43.900          H  
ATOM   7813  HA  GLU A 498       9.037 -15.650  37.590  1.00 45.020          H  
ATOM   7814 1HB  GLU A 498       7.567 -18.050  36.518  1.00 62.580          H  
ATOM   7815 2HB  GLU A 498       6.820 -16.879  37.598  1.00 62.580          H  
ATOM   7816 1HG  GLU A 498       8.073 -16.103  34.916  1.00 62.580          H  
ATOM   7817 2HG  GLU A 498       6.388 -16.564  35.058  1.00 62.580          H  
ATOM   7818  N   VAL A 499       8.499 -16.680  39.836  1.00 39.130          N  
ATOM   7819  CA  VAL A 499       8.502 -17.036  41.261  1.00 40.350          C  
ATOM   7820  C   VAL A 499       7.952 -18.389  41.719  1.00 40.940          C  
ATOM   7821  O   VAL A 499       8.350 -18.850  42.786  1.00 40.990          O  
ATOM   7822  CB  VAL A 499       7.784 -15.928  42.072  1.00 56.000          C  
ATOM   7823  CG1 VAL A 499       8.563 -14.671  42.070  1.00 56.000          C  
ATOM   7824  CG2 VAL A 499       6.436 -15.602  41.415  1.00 56.000          C  
ATOM   7825  H   VAL A 499       7.979 -15.865  39.552  1.00 46.960          H  
ATOM   7826  HA  VAL A 499       9.549 -17.016  41.571  1.00 48.420          H  
ATOM   7827  HB  VAL A 499       7.643 -16.268  43.099  1.00 67.200          H  
ATOM   7828 1HG1 VAL A 499       8.031 -13.911  42.638  1.00 67.200          H  
ATOM   7829 2HG1 VAL A 499       9.527 -14.854  42.532  1.00 67.200          H  
ATOM   7830 3HG1 VAL A 499       8.695 -14.341  41.065  1.00 67.200          H  
ATOM   7831 1HG2 VAL A 499       5.948 -14.822  41.991  1.00 67.200          H  
ATOM   7832 2HG2 VAL A 499       6.570 -15.241  40.406  1.00 67.200          H  
ATOM   7833 3HG2 VAL A 499       5.812 -16.466  41.385  1.00 67.200          H  
ATOM   7834  N   VAL A 500       7.021 -19.008  40.993  1.00 41.420          N  
ATOM   7835  CA  VAL A 500       6.498 -20.285  41.468  1.00 41.980          C  
ATOM   7836  C   VAL A 500       6.891 -21.459  40.572  1.00 42.470          C  
ATOM   7837  O   VAL A 500       6.559 -21.497  39.390  1.00 42.630          O  
ATOM   7838  CB  VAL A 500       4.952 -20.199  41.615  1.00 58.550          C  
ATOM   7839  CG1 VAL A 500       4.331 -21.531  42.065  1.00 58.550          C  
ATOM   7840  CG2 VAL A 500       4.627 -19.150  42.652  1.00 58.550          C  
ATOM   7841  H   VAL A 500       6.686 -18.615  40.121  1.00 49.700          H  
ATOM   7842  HA  VAL A 500       6.908 -20.467  42.456  1.00 50.380          H  
ATOM   7843  HB  VAL A 500       4.514 -19.933  40.650  1.00 70.260          H  
ATOM   7844 1HG1 VAL A 500       3.252 -21.413  42.151  1.00 70.260          H  
ATOM   7845 2HG1 VAL A 500       4.537 -22.294  41.354  1.00 70.260          H  
ATOM   7846 3HG1 VAL A 500       4.738 -21.819  43.021  1.00 70.260          H  
ATOM   7847 1HG2 VAL A 500       3.548 -19.062  42.767  1.00 70.260          H  
ATOM   7848 2HG2 VAL A 500       5.064 -19.428  43.597  1.00 70.260          H  
ATOM   7849 3HG2 VAL A 500       5.030 -18.220  42.351  1.00 70.260          H  
ATOM   7850  N   GLY A 501       7.575 -22.425  41.181  1.00 42.760          N  
ATOM   7851  CA  GLY A 501       8.019 -23.666  40.553  1.00 43.300          C  
ATOM   7852  C   GLY A 501       7.645 -24.785  41.529  1.00 44.300          C  
ATOM   7853  O   GLY A 501       7.273 -24.485  42.667  1.00 44.380          O  
ATOM   7854  H   GLY A 501       7.788 -22.269  42.151  1.00 51.310          H  
ATOM   7855 1HA  GLY A 501       7.530 -23.790  39.589  1.00 51.960          H  
ATOM   7856 2HA  GLY A 501       9.096 -23.640  40.390  1.00 51.960          H  
ATOM   7857  N   PRO A 502       7.816 -26.074  41.189  1.00 45.080          N  
ATOM   7858  CA  PRO A 502       7.531 -27.216  42.058  1.00 46.130          C  
ATOM   7859  C   PRO A 502       8.181 -27.072  43.438  1.00 46.360          C  
ATOM   7860  O   PRO A 502       7.572 -27.415  44.446  1.00 46.970          O  
ATOM   7861  CB  PRO A 502       8.134 -28.377  41.265  1.00 69.200          C  
ATOM   7862  CG  PRO A 502       8.007 -27.936  39.815  1.00 69.200          C  
ATOM   7863  CD  PRO A 502       8.295 -26.436  39.843  1.00 69.200          C  
ATOM   7864  HA  PRO A 502       6.445 -27.338  42.160  1.00 55.360          H  
ATOM   7865 1HB  PRO A 502       9.179 -28.552  41.570  1.00 83.030          H  
ATOM   7866 2HB  PRO A 502       7.580 -29.306  41.482  1.00 83.030          H  
ATOM   7867 1HG  PRO A 502       8.715 -28.499  39.189  1.00 83.030          H  
ATOM   7868 2HG  PRO A 502       7.002 -28.171  39.435  1.00 83.030          H  
ATOM   7869 1HD  PRO A 502       9.378 -26.233  39.747  1.00 83.030          H  
ATOM   7870 2HD  PRO A 502       7.705 -25.951  39.058  1.00 83.030          H  
ATOM   7871  N   GLN A 503       9.364 -26.461  43.496  1.00 45.820          N  
ATOM   7872  CA  GLN A 503      10.066 -26.255  44.752  1.00 46.000          C  
ATOM   7873  C   GLN A 503       9.356 -25.229  45.626  1.00 45.670          C  
ATOM   7874  O   GLN A 503       9.424 -25.308  46.859  1.00 46.090          O  
ATOM   7875  CB  GLN A 503      11.518 -25.848  44.481  1.00 64.330          C  
ATOM   7876  CG  GLN A 503      12.382 -26.972  43.922  1.00 64.330          C  
ATOM   7877  CD  GLN A 503      12.198 -27.213  42.434  1.00 64.330          C  
ATOM   7878  OE1 GLN A 503      11.232 -26.749  41.810  1.00 64.330          O  
ATOM   7879  NE2 GLN A 503      13.128 -27.951  41.852  1.00 64.330          N  
ATOM   7880  H   GLN A 503       9.842 -26.203  42.634  1.00 54.980          H  
ATOM   7881  HA  GLN A 503      10.077 -27.199  45.294  1.00 55.200          H  
ATOM   7882 1HB  GLN A 503      11.533 -25.042  43.755  1.00 77.190          H  
ATOM   7883 2HB  GLN A 503      11.980 -25.482  45.395  1.00 77.190          H  
ATOM   7884 1HG  GLN A 503      13.428 -26.724  44.099  1.00 77.190          H  
ATOM   7885 2HG  GLN A 503      12.126 -27.893  44.447  1.00 77.190          H  
ATOM   7886 1HE2 GLN A 503      13.066 -28.162  40.875  1.00 77.190          H  
ATOM   7887 2HE2 GLN A 503      13.892 -28.310  42.390  1.00 77.190          H  
ATOM   7888  N   PHE A 504       8.717 -24.234  44.988  1.00 44.890          N  
ATOM   7889  CA  PHE A 504       7.998 -23.197  45.699  1.00 44.530          C  
ATOM   7890  C   PHE A 504       6.904 -23.880  46.435  1.00 45.380          C  
ATOM   7891  O   PHE A 504       6.751 -23.696  47.630  1.00 45.810          O  
ATOM   7892  CB  PHE A 504       7.350 -22.169  44.765  1.00 62.490          C  
ATOM   7893  CG  PHE A 504       6.615 -21.050  45.476  1.00 62.490          C  
ATOM   7894  CD1 PHE A 504       7.252 -19.848  45.784  1.00 62.490          C  
ATOM   7895  CD2 PHE A 504       5.291 -21.199  45.871  1.00 62.490          C  
ATOM   7896  CE1 PHE A 504       6.591 -18.850  46.453  1.00 62.490          C  
ATOM   7897  CE2 PHE A 504       4.649 -20.193  46.535  1.00 62.490          C  
ATOM   7898  CZ  PHE A 504       5.293 -19.027  46.831  1.00 62.490          C  
ATOM   7899  H   PHE A 504       8.675 -24.236  43.976  1.00 53.870          H  
ATOM   7900  HA  PHE A 504       8.647 -22.708  46.417  1.00 53.440          H  
ATOM   7901 1HB  PHE A 504       8.101 -21.732  44.128  1.00 74.980          H  
ATOM   7902 2HB  PHE A 504       6.638 -22.663  44.129  1.00 74.980          H  
ATOM   7903  HD1 PHE A 504       8.280 -19.686  45.489  1.00 74.980          H  
ATOM   7904  HD2 PHE A 504       4.760 -22.128  45.651  1.00 74.980          H  
ATOM   7905  HE1 PHE A 504       7.106 -17.922  46.687  1.00 74.980          H  
ATOM   7906  HE2 PHE A 504       3.629 -20.316  46.833  1.00 74.980          H  
ATOM   7907  HZ  PHE A 504       4.769 -18.236  47.368  1.00 74.980          H  
ATOM   7908  N   VAL A 505       6.139 -24.690  45.698  1.00 45.650          N  
ATOM   7909  CA  VAL A 505       4.985 -25.354  46.274  1.00 46.370          C  
ATOM   7910  C   VAL A 505       5.389 -26.314  47.385  1.00 47.490          C  
ATOM   7911  O   VAL A 505       4.770 -26.318  48.455  1.00 48.030          O  
ATOM   7912  CB  VAL A 505       4.156 -26.067  45.189  1.00 64.630          C  
ATOM   7913  CG1 VAL A 505       3.074 -26.942  45.831  1.00 64.630          C  
ATOM   7914  CG2 VAL A 505       3.493 -24.992  44.310  1.00 64.630          C  
ATOM   7915  H   VAL A 505       6.387 -24.804  44.711  1.00 54.780          H  
ATOM   7916  HA  VAL A 505       4.341 -24.591  46.685  1.00 55.640          H  
ATOM   7917  HB  VAL A 505       4.810 -26.707  44.588  1.00 77.560          H  
ATOM   7918 1HG1 VAL A 505       2.497 -27.426  45.068  1.00 77.560          H  
ATOM   7919 2HG1 VAL A 505       3.522 -27.696  46.458  1.00 77.560          H  
ATOM   7920 3HG1 VAL A 505       2.423 -26.333  46.428  1.00 77.560          H  
ATOM   7921 1HG2 VAL A 505       2.902 -25.469  43.530  1.00 77.560          H  
ATOM   7922 2HG2 VAL A 505       2.845 -24.367  44.925  1.00 77.560          H  
ATOM   7923 3HG2 VAL A 505       4.263 -24.371  43.862  1.00 77.560          H  
ATOM   7924  N   LYS A 506       6.437 -27.106  47.168  1.00 47.860          N  
ATOM   7925  CA  LYS A 506       6.859 -28.035  48.201  1.00 48.900          C  
ATOM   7926  C   LYS A 506       7.119 -27.286  49.504  1.00 48.940          C  
ATOM   7927  O   LYS A 506       6.682 -27.713  50.579  1.00 49.800          O  
ATOM   7928  CB  LYS A 506       8.118 -28.786  47.764  1.00 68.040          C  
ATOM   7929  CG  LYS A 506       8.621 -29.840  48.746  1.00 68.040          C  
ATOM   7930  CD  LYS A 506       9.841 -30.566  48.182  1.00 68.040          C  
ATOM   7931  CE  LYS A 506      10.391 -31.591  49.169  1.00 68.040          C  
ATOM   7932  NZ  LYS A 506      11.586 -32.302  48.625  1.00 68.040          N  
ATOM   7933  H   LYS A 506       6.922 -27.081  46.265  1.00 57.430          H  
ATOM   7934  HA  LYS A 506       6.056 -28.750  48.377  1.00 58.680          H  
ATOM   7935 1HB  LYS A 506       7.947 -29.268  46.816  1.00 81.650          H  
ATOM   7936 2HB  LYS A 506       8.920 -28.065  47.610  1.00 81.650          H  
ATOM   7937 1HG  LYS A 506       8.889 -29.366  49.694  1.00 81.650          H  
ATOM   7938 2HG  LYS A 506       7.824 -30.562  48.935  1.00 81.650          H  
ATOM   7939 1HD  LYS A 506       9.562 -31.076  47.258  1.00 81.650          H  
ATOM   7940 2HD  LYS A 506      10.619 -29.837  47.956  1.00 81.650          H  
ATOM   7941 1HE  LYS A 506      10.671 -31.083  50.091  1.00 81.650          H  
ATOM   7942 2HE  LYS A 506       9.615 -32.324  49.391  1.00 81.650          H  
ATOM   7943 1HZ  LYS A 506      11.921 -32.971  49.305  1.00 81.650          H  
ATOM   7944 2HZ  LYS A 506      11.334 -32.787  47.775  1.00 81.650          H  
ATOM   7945 3HZ  LYS A 506      12.316 -31.633  48.426  1.00 81.650          H  
ATOM   7946  N   ALA A 507       7.867 -26.180  49.417  1.00 48.010          N  
ATOM   7947  CA  ALA A 507       8.149 -25.363  50.581  1.00 47.970          C  
ATOM   7948  C   ALA A 507       6.909 -24.647  51.120  1.00 48.050          C  
ATOM   7949  O   ALA A 507       6.695 -24.605  52.331  1.00 48.560          O  
ATOM   7950  CB  ALA A 507       9.188 -24.343  50.220  1.00 67.170          C  
ATOM   7951  H   ALA A 507       8.252 -25.896  48.509  1.00 57.610          H  
ATOM   7952  HA  ALA A 507       8.532 -26.014  51.364  1.00 57.560          H  
ATOM   7953 1HB  ALA A 507       9.430 -23.735  51.088  1.00 80.610          H  
ATOM   7954 2HB  ALA A 507      10.085 -24.840  49.855  1.00 80.610          H  
ATOM   7955 3HB  ALA A 507       8.774 -23.723  49.435  1.00 80.610          H  
ATOM   7956  N   MET A 508       6.076 -24.128  50.207  1.00 47.610          N  
ATOM   7957  CA  MET A 508       4.876 -23.337  50.464  1.00 47.600          C  
ATOM   7958  C   MET A 508       3.940 -24.044  51.389  1.00 48.830          C  
ATOM   7959  O   MET A 508       3.388 -23.431  52.297  1.00 49.090          O  
ATOM   7960  CB  MET A 508       4.126 -23.084  49.160  1.00 66.640          C  
ATOM   7961  CG  MET A 508       2.848 -22.260  49.236  1.00 66.640          C  
ATOM   7962  SD  MET A 508       1.894 -22.300  47.696  1.00 66.640          S  
ATOM   7963  CE  MET A 508       1.174 -23.935  47.786  1.00 66.640          C  
ATOM   7964  H   MET A 508       6.327 -24.240  49.232  1.00 57.130          H  
ATOM   7965  HA  MET A 508       5.171 -22.393  50.919  1.00 57.120          H  
ATOM   7966 1HB  MET A 508       4.782 -22.582  48.465  1.00 79.970          H  
ATOM   7967 2HB  MET A 508       3.877 -24.025  48.751  1.00 79.970          H  
ATOM   7968 1HG  MET A 508       2.210 -22.616  50.034  1.00 79.970          H  
ATOM   7969 2HG  MET A 508       3.114 -21.227  49.436  1.00 79.970          H  
ATOM   7970 1HE  MET A 508       0.548 -24.111  46.908  1.00 79.970          H  
ATOM   7971 2HE  MET A 508       1.951 -24.681  47.830  1.00 79.970          H  
ATOM   7972 3HE  MET A 508       0.564 -24.013  48.688  1.00 79.970          H  
ATOM   7973  N   LYS A 509       3.779 -25.339  51.200  1.00 49.640          N  
ATOM   7974  CA  LYS A 509       2.844 -26.087  52.016  1.00 50.850          C  
ATOM   7975  C   LYS A 509       3.170 -26.011  53.514  1.00 51.370          C  
ATOM   7976  O   LYS A 509       2.291 -26.262  54.339  1.00 52.180          O  
ATOM   7977  CB  LYS A 509       2.822 -27.552  51.567  1.00 70.710          C  
ATOM   7978  CG  LYS A 509       2.251 -27.820  50.145  1.00 70.710          C  
ATOM   7979  CD  LYS A 509       0.751 -27.557  50.037  1.00 70.710          C  
ATOM   7980  CE  LYS A 509       0.234 -27.953  48.661  1.00 70.710          C  
ATOM   7981  NZ  LYS A 509      -1.222 -27.715  48.527  1.00 70.710          N  
ATOM   7982  H   LYS A 509       4.264 -25.784  50.409  1.00 59.570          H  
ATOM   7983  HA  LYS A 509       1.854 -25.653  51.880  1.00 61.020          H  
ATOM   7984 1HB  LYS A 509       3.846 -27.938  51.573  1.00 84.850          H  
ATOM   7985 2HB  LYS A 509       2.248 -28.140  52.279  1.00 84.850          H  
ATOM   7986 1HG  LYS A 509       2.741 -27.166  49.440  1.00 84.850          H  
ATOM   7987 2HG  LYS A 509       2.462 -28.850  49.850  1.00 84.850          H  
ATOM   7988 1HD  LYS A 509       0.216 -28.120  50.803  1.00 84.850          H  
ATOM   7989 2HD  LYS A 509       0.543 -26.494  50.177  1.00 84.850          H  
ATOM   7990 1HE  LYS A 509       0.755 -27.377  47.903  1.00 84.850          H  
ATOM   7991 2HE  LYS A 509       0.430 -29.011  48.498  1.00 84.850          H  
ATOM   7992 1HZ  LYS A 509      -1.533 -27.988  47.611  1.00 84.850          H  
ATOM   7993 2HZ  LYS A 509      -1.720 -28.251  49.220  1.00 84.850          H  
ATOM   7994 3HZ  LYS A 509      -1.437 -26.714  48.661  1.00 84.850          H  
ATOM   7995  N   GLY A 510       4.431 -25.743  53.885  1.00 51.000          N  
ATOM   7996  CA  GLY A 510       4.788 -25.651  55.292  1.00 51.530          C  
ATOM   7997  C   GLY A 510       4.152 -24.419  55.963  1.00 51.130          C  
ATOM   7998  O   GLY A 510       3.358 -24.569  56.891  1.00 51.230          O  
ATOM   7999  H   GLY A 510       5.143 -25.531  53.179  1.00 61.200          H  
ATOM   8000 1HA  GLY A 510       4.437 -26.549  55.798  1.00 61.840          H  
ATOM   8001 2HA  GLY A 510       5.867 -25.649  55.402  1.00 61.840          H  
ATOM   8002  N   PRO A 511       4.535 -23.177  55.562  1.00 50.690          N  
ATOM   8003  CA  PRO A 511       3.947 -21.908  55.974  1.00 50.250          C  
ATOM   8004  C   PRO A 511       2.475 -21.746  55.597  1.00 50.000          C  
ATOM   8005  O   PRO A 511       1.745 -21.000  56.243  1.00 50.600          O  
ATOM   8006  CB  PRO A 511       4.812 -20.876  55.224  1.00 75.380          C  
ATOM   8007  CG  PRO A 511       6.107 -21.580  54.941  1.00 75.380          C  
ATOM   8008  CD  PRO A 511       5.707 -23.009  54.680  1.00 75.380          C  
ATOM   8009  HA  PRO A 511       4.070 -21.806  57.065  1.00 60.300          H  
ATOM   8010 1HB  PRO A 511       4.297 -20.567  54.304  1.00 90.450          H  
ATOM   8011 2HB  PRO A 511       4.949 -19.969  55.818  1.00 90.450          H  
ATOM   8012 1HG  PRO A 511       6.609 -21.114  54.077  1.00 90.450          H  
ATOM   8013 2HG  PRO A 511       6.790 -21.480  55.796  1.00 90.450          H  
ATOM   8014 1HD  PRO A 511       5.414 -23.101  53.650  1.00 90.450          H  
ATOM   8015 2HD  PRO A 511       6.537 -23.667  54.935  1.00 90.450          H  
ATOM   8016  N   PHE A 512       2.011 -22.484  54.583  1.00 49.170          N  
ATOM   8017  CA  PHE A 512       0.639 -22.370  54.133  1.00 48.910          C  
ATOM   8018  C   PHE A 512      -0.146 -23.687  54.077  1.00 48.590          C  
ATOM   8019  O   PHE A 512      -0.377 -24.208  52.974  1.00 47.900          O  
ATOM   8020  CB  PHE A 512       0.600 -21.827  52.733  1.00 68.580          C  
ATOM   8021  CG  PHE A 512       1.170 -20.477  52.467  1.00 68.580          C  
ATOM   8022  CD1 PHE A 512       2.464 -20.300  52.026  1.00 68.580          C  
ATOM   8023  CD2 PHE A 512       0.382 -19.396  52.589  1.00 68.580          C  
ATOM   8024  CE1 PHE A 512       2.933 -19.063  51.705  1.00 68.580          C  
ATOM   8025  CE2 PHE A 512       0.825 -18.158  52.264  1.00 68.580          C  
ATOM   8026  CZ  PHE A 512       2.098 -17.977  51.817  1.00 68.580          C  
ATOM   8027  H   PHE A 512       2.622 -23.072  54.010  1.00 59.000          H  
ATOM   8028  HA  PHE A 512       0.122 -21.674  54.789  1.00 58.690          H  
ATOM   8029 1HB  PHE A 512       1.083 -22.532  52.069  1.00 82.290          H  
ATOM   8030 2HB  PHE A 512      -0.412 -21.795  52.467  1.00 82.290          H  
ATOM   8031  HD1 PHE A 512       3.107 -21.154  51.922  1.00 82.290          H  
ATOM   8032  HD2 PHE A 512      -0.628 -19.538  52.940  1.00 82.290          H  
ATOM   8033  HE1 PHE A 512       3.953 -18.940  51.349  1.00 82.290          H  
ATOM   8034  HE2 PHE A 512       0.163 -17.304  52.360  1.00 82.290          H  
ATOM   8035  HZ  PHE A 512       2.434 -16.971  51.554  1.00 82.290          H  
ATOM   8036  N   PRO A 513      -0.614 -24.225  55.222  1.00 49.090          N  
ATOM   8037  CA  PRO A 513      -1.326 -25.486  55.352  1.00 48.900          C  
ATOM   8038  C   PRO A 513      -2.491 -25.635  54.370  1.00 48.310          C  
ATOM   8039  O   PRO A 513      -2.801 -26.752  53.957  1.00 47.940          O  
ATOM   8040  CB  PRO A 513      -1.845 -25.418  56.796  1.00 73.350          C  
ATOM   8041  CG  PRO A 513      -0.818 -24.580  57.513  1.00 73.350          C  
ATOM   8042  CD  PRO A 513      -0.404 -23.533  56.512  1.00 73.350          C  
ATOM   8043  HA  PRO A 513      -0.604 -26.310  55.229  1.00 58.680          H  
ATOM   8044 1HB  PRO A 513      -2.854 -24.982  56.817  1.00 88.020          H  
ATOM   8045 2HB  PRO A 513      -1.931 -26.436  57.208  1.00 88.020          H  
ATOM   8046 1HG  PRO A 513      -1.240 -24.144  58.431  1.00 88.020          H  
ATOM   8047 2HG  PRO A 513       0.036 -25.208  57.823  1.00 88.020          H  
ATOM   8048 1HD  PRO A 513      -1.017 -22.622  56.595  1.00 88.020          H  
ATOM   8049 2HD  PRO A 513       0.650 -23.343  56.694  1.00 88.020          H  
ATOM   8050  N   ASN A 514      -3.141 -24.522  53.985  1.00 48.230          N  
ATOM   8051  CA  ASN A 514      -4.256 -24.632  53.058  1.00 47.680          C  
ATOM   8052  C   ASN A 514      -4.167 -23.710  51.836  1.00 47.000          C  
ATOM   8053  O   ASN A 514      -5.138 -23.036  51.481  1.00 47.010          O  
ATOM   8054  CB  ASN A 514      -5.560 -24.403  53.792  1.00 66.970          C  
ATOM   8055  CG  ASN A 514      -5.846 -25.457  54.825  1.00 66.970          C  
ATOM   8056  OD1 ASN A 514      -6.221 -26.587  54.491  1.00 66.970          O  
ATOM   8057  ND2 ASN A 514      -5.691 -25.108  56.075  1.00 66.970          N  
ATOM   8058  H   ASN A 514      -2.888 -23.612  54.343  1.00 57.880          H  
ATOM   8059  HA  ASN A 514      -4.270 -25.650  52.668  1.00 57.220          H  
ATOM   8060 1HB  ASN A 514      -5.526 -23.439  54.291  1.00 80.370          H  
ATOM   8061 2HB  ASN A 514      -6.381 -24.381  53.077  1.00 80.370          H  
ATOM   8062 1HD2 ASN A 514      -5.874 -25.768  56.804  1.00 80.370          H  
ATOM   8063 2HD2 ASN A 514      -5.398 -24.180  56.303  1.00 80.370          H  
ATOM   8064  N   VAL A 515      -3.036 -23.769  51.136  1.00 46.380          N  
ATOM   8065  CA  VAL A 515      -2.856 -23.061  49.862  1.00 45.730          C  
ATOM   8066  C   VAL A 515      -2.587 -24.033  48.733  1.00 44.700          C  
ATOM   8067  O   VAL A 515      -1.807 -24.983  48.875  1.00 44.120          O  
ATOM   8068  CB  VAL A 515      -1.766 -21.987  49.928  1.00 64.280          C  
ATOM   8069  CG1 VAL A 515      -1.503 -21.368  48.593  1.00 64.280          C  
ATOM   8070  CG2 VAL A 515      -2.262 -20.913  50.785  1.00 64.280          C  
ATOM   8071  H   VAL A 515      -2.250 -24.292  51.539  1.00 55.660          H  
ATOM   8072  HA  VAL A 515      -3.789 -22.547  49.633  1.00 54.880          H  
ATOM   8073  HB  VAL A 515      -0.843 -22.417  50.301  1.00 77.140          H  
ATOM   8074 1HG1 VAL A 515      -0.750 -20.586  48.700  1.00 77.140          H  
ATOM   8075 2HG1 VAL A 515      -1.146 -22.102  47.880  1.00 77.140          H  
ATOM   8076 3HG1 VAL A 515      -2.413 -20.945  48.242  1.00 77.140          H  
ATOM   8077 1HG2 VAL A 515      -1.521 -20.143  50.833  1.00 77.140          H  
ATOM   8078 2HG2 VAL A 515      -3.178 -20.507  50.368  1.00 77.140          H  
ATOM   8079 3HG2 VAL A 515      -2.462 -21.308  51.754  1.00 77.140          H  
ATOM   8080  N   LYS A 516      -3.278 -23.815  47.622  1.00 44.530          N  
ATOM   8081  CA  LYS A 516      -3.153 -24.660  46.456  1.00 43.640          C  
ATOM   8082  C   LYS A 516      -2.831 -23.887  45.180  1.00 43.070          C  
ATOM   8083  O   LYS A 516      -3.409 -22.840  44.893  1.00 43.550          O  
ATOM   8084  CB  LYS A 516      -4.468 -25.430  46.276  1.00 61.450          C  
ATOM   8085  CG  LYS A 516      -4.536 -26.354  45.067  1.00 61.450          C  
ATOM   8086  CD  LYS A 516      -5.840 -27.184  45.031  1.00 61.450          C  
ATOM   8087  CE  LYS A 516      -7.051 -26.328  44.593  1.00 61.450          C  
ATOM   8088  NZ  LYS A 516      -8.289 -27.142  44.400  1.00 61.450          N  
ATOM   8089  H   LYS A 516      -3.905 -23.021  47.590  1.00 53.440          H  
ATOM   8090  HA  LYS A 516      -2.342 -25.365  46.625  1.00 52.370          H  
ATOM   8091 1HB  LYS A 516      -4.657 -26.029  47.166  1.00 73.740          H  
ATOM   8092 2HB  LYS A 516      -5.278 -24.710  46.192  1.00 73.740          H  
ATOM   8093 1HG  LYS A 516      -4.507 -25.738  44.182  1.00 73.740          H  
ATOM   8094 2HG  LYS A 516      -3.676 -27.026  45.051  1.00 73.740          H  
ATOM   8095 1HD  LYS A 516      -5.724 -28.009  44.325  1.00 73.740          H  
ATOM   8096 2HD  LYS A 516      -6.042 -27.598  46.018  1.00 73.740          H  
ATOM   8097 1HE  LYS A 516      -7.256 -25.567  45.342  1.00 73.740          H  
ATOM   8098 2HE  LYS A 516      -6.802 -25.841  43.650  1.00 73.740          H  
ATOM   8099 1HZ  LYS A 516      -9.088 -26.563  44.107  1.00 73.740          H  
ATOM   8100 2HZ  LYS A 516      -8.136 -27.840  43.702  1.00 73.740          H  
ATOM   8101 3HZ  LYS A 516      -8.627 -27.607  45.249  1.00 73.740          H  
ATOM   8102  N   PHE A 517      -1.938 -24.462  44.388  1.00 42.060          N  
ATOM   8103  CA  PHE A 517      -1.554 -23.944  43.086  1.00 41.470          C  
ATOM   8104  C   PHE A 517      -1.644 -25.049  42.074  1.00 40.700          C  
ATOM   8105  O   PHE A 517      -1.102 -26.123  42.310  1.00 40.240          O  
ATOM   8106  CB  PHE A 517      -0.114 -23.442  43.097  1.00 58.290          C  
ATOM   8107  CG  PHE A 517       0.349 -23.109  41.723  1.00 58.290          C  
ATOM   8108  CD1 PHE A 517       0.049 -21.909  41.125  1.00 58.290          C  
ATOM   8109  CD2 PHE A 517       1.065 -24.056  40.997  1.00 58.290          C  
ATOM   8110  CE1 PHE A 517       0.459 -21.660  39.834  1.00 58.290          C  
ATOM   8111  CE2 PHE A 517       1.462 -23.802  39.723  1.00 58.290          C  
ATOM   8112  CZ  PHE A 517       1.166 -22.608  39.137  1.00 58.290          C  
ATOM   8113  H   PHE A 517      -1.506 -25.318  44.700  1.00 50.470          H  
ATOM   8114  HA  PHE A 517      -2.236 -23.143  42.799  1.00 49.760          H  
ATOM   8115 1HB  PHE A 517      -0.038 -22.548  43.718  1.00 69.950          H  
ATOM   8116 2HB  PHE A 517       0.543 -24.201  43.513  1.00 69.950          H  
ATOM   8117  HD1 PHE A 517      -0.522 -21.161  41.675  1.00 69.950          H  
ATOM   8118  HD2 PHE A 517       1.299 -25.021  41.458  1.00 69.950          H  
ATOM   8119  HE1 PHE A 517       0.218 -20.714  39.358  1.00 69.950          H  
ATOM   8120  HE2 PHE A 517       2.011 -24.554  39.169  1.00 69.950          H  
ATOM   8121  HZ  PHE A 517       1.485 -22.407  38.116  1.00 69.950          H  
ATOM   8122  N   VAL A 518      -2.344 -24.822  40.969  1.00 40.610          N  
ATOM   8123  CA  VAL A 518      -2.428 -25.864  39.971  1.00 39.870          C  
ATOM   8124  C   VAL A 518      -2.183 -25.278  38.573  1.00 39.210          C  
ATOM   8125  O   VAL A 518      -2.886 -24.334  38.188  1.00 39.760          O  
ATOM   8126  CB  VAL A 518      -3.824 -26.515  40.000  1.00 56.110          C  
ATOM   8127  CG1 VAL A 518      -3.864 -27.627  39.022  1.00 56.110          C  
ATOM   8128  CG2 VAL A 518      -4.159 -26.998  41.385  1.00 56.110          C  
ATOM   8129  H   VAL A 518      -2.782 -23.922  40.823  1.00 48.730          H  
ATOM   8130  HA  VAL A 518      -1.697 -26.623  40.210  1.00 47.840          H  
ATOM   8131  HB  VAL A 518      -4.563 -25.782  39.690  1.00 67.340          H  
ATOM   8132 1HG1 VAL A 518      -4.825 -28.106  39.012  1.00 67.340          H  
ATOM   8133 2HG1 VAL A 518      -3.647 -27.270  38.029  1.00 67.340          H  
ATOM   8134 3HG1 VAL A 518      -3.127 -28.340  39.328  1.00 67.340          H  
ATOM   8135 1HG2 VAL A 518      -5.146 -27.444  41.385  1.00 67.340          H  
ATOM   8136 2HG2 VAL A 518      -3.444 -27.731  41.705  1.00 67.340          H  
ATOM   8137 3HG2 VAL A 518      -4.150 -26.165  42.058  1.00 67.340          H  
ATOM   8138  N   PRO A 519      -1.238 -25.795  37.767  1.00 38.090          N  
ATOM   8139  CA  PRO A 519      -1.028 -25.335  36.410  1.00 37.450          C  
ATOM   8140  C   PRO A 519      -2.376 -25.449  35.710  1.00 37.790          C  
ATOM   8141  O   PRO A 519      -3.018 -26.485  35.804  1.00 37.900          O  
ATOM   8142  CB  PRO A 519      -0.010 -26.358  35.889  1.00 56.180          C  
ATOM   8143  CG  PRO A 519       0.754 -26.778  37.129  1.00 56.180          C  
ATOM   8144  CD  PRO A 519      -0.286 -26.818  38.228  1.00 56.180          C  
ATOM   8145  HA  PRO A 519      -0.643 -24.308  36.411  1.00 44.940          H  
ATOM   8146 1HB  PRO A 519      -0.531 -27.199  35.436  1.00 67.410          H  
ATOM   8147 2HB  PRO A 519       0.622 -25.903  35.108  1.00 67.410          H  
ATOM   8148 1HG  PRO A 519       1.226 -27.756  36.965  1.00 67.410          H  
ATOM   8149 2HG  PRO A 519       1.565 -26.068  37.332  1.00 67.410          H  
ATOM   8150 1HD  PRO A 519      -0.767 -27.802  38.280  1.00 67.410          H  
ATOM   8151 2HD  PRO A 519       0.199 -26.523  39.176  1.00 67.410          H  
ATOM   8152  N   THR A 520      -2.799 -24.421  34.996  1.00 37.930          N  
ATOM   8153  CA  THR A 520      -4.111 -24.486  34.365  1.00 38.310          C  
ATOM   8154  C   THR A 520      -4.099 -23.981  32.918  1.00 37.660          C  
ATOM   8155  O   THR A 520      -4.568 -22.883  32.626  1.00 37.750          O  
ATOM   8156  CB  THR A 520      -5.152 -23.748  35.251  1.00 53.480          C  
ATOM   8157  OG1 THR A 520      -5.123 -24.306  36.598  1.00 53.480          O  
ATOM   8158  CG2 THR A 520      -6.582 -23.950  34.699  1.00 53.480          C  
ATOM   8159  H   THR A 520      -2.238 -23.585  34.917  1.00 45.520          H  
ATOM   8160  HA  THR A 520      -4.419 -25.530  34.333  1.00 45.970          H  
ATOM   8161  HB  THR A 520      -4.913 -22.687  35.293  1.00 64.180          H  
ATOM   8162  HG1 THR A 520      -4.222 -24.196  37.021  1.00 64.180          H  
ATOM   8163 1HG2 THR A 520      -7.294 -23.443  35.344  1.00 64.180          H  
ATOM   8164 2HG2 THR A 520      -6.658 -23.552  33.714  1.00 64.180          H  
ATOM   8165 3HG2 THR A 520      -6.815 -25.012  34.673  1.00 64.180          H  
ATOM   8166  N   GLY A 521      -3.579 -24.815  32.021  1.00 37.090          N  
ATOM   8167  CA  GLY A 521      -3.443 -24.535  30.590  1.00 36.500          C  
ATOM   8168  C   GLY A 521      -2.033 -24.845  30.101  1.00 35.080          C  
ATOM   8169  O   GLY A 521      -1.060 -24.256  30.554  1.00 34.380          O  
ATOM   8170  H   GLY A 521      -3.237 -25.697  32.368  1.00 44.510          H  
ATOM   8171 1HA  GLY A 521      -4.159 -25.123  30.024  1.00 43.800          H  
ATOM   8172 2HA  GLY A 521      -3.675 -23.484  30.401  1.00 43.800          H  
ATOM   8173  N   GLY A 522      -1.907 -25.714  29.091  1.00 34.660          N  
ATOM   8174  CA  GLY A 522      -0.561 -26.076  28.624  1.00 33.300          C  
ATOM   8175  C   GLY A 522       0.085 -27.132  29.484  1.00 32.870          C  
ATOM   8176  O   GLY A 522       1.303 -27.154  29.677  1.00 31.750          O  
ATOM   8177  H   GLY A 522      -2.725 -26.142  28.679  1.00 41.590          H  
ATOM   8178 1HA  GLY A 522      -0.600 -26.430  27.591  1.00 39.960          H  
ATOM   8179 2HA  GLY A 522       0.075 -25.204  28.663  1.00 39.960          H  
ATOM   8180  N   VAL A 523      -0.738 -27.974  30.052  1.00 33.810          N  
ATOM   8181  CA  VAL A 523      -0.265 -29.011  30.924  1.00 33.690          C  
ATOM   8182  C   VAL A 523       0.309 -30.229  30.227  1.00 33.230          C  
ATOM   8183  O   VAL A 523      -0.240 -30.773  29.271  1.00 33.620          O  
ATOM   8184  CB  VAL A 523      -1.363 -29.370  31.917  1.00 47.210          C  
ATOM   8185  CG1 VAL A 523      -0.959 -30.543  32.754  1.00 47.210          C  
ATOM   8186  CG2 VAL A 523      -1.551 -28.118  32.798  1.00 47.210          C  
ATOM   8187  H   VAL A 523      -1.720 -27.896  29.852  1.00 40.570          H  
ATOM   8188  HA  VAL A 523       0.543 -28.578  31.516  1.00 40.430          H  
ATOM   8189  HB  VAL A 523      -2.284 -29.630  31.395  1.00 56.660          H  
ATOM   8190 1HG1 VAL A 523      -1.716 -30.767  33.479  1.00 56.660          H  
ATOM   8191 2HG1 VAL A 523      -0.804 -31.416  32.159  1.00 56.660          H  
ATOM   8192 3HG1 VAL A 523      -0.052 -30.287  33.241  1.00 56.660          H  
ATOM   8193 1HG2 VAL A 523      -2.301 -28.268  33.545  1.00 56.660          H  
ATOM   8194 2HG2 VAL A 523      -0.607 -27.906  33.276  1.00 56.660          H  
ATOM   8195 3HG2 VAL A 523      -1.829 -27.274  32.180  1.00 56.660          H  
ATOM   8196  N   ASN A 524       1.459 -30.618  30.740  1.00 32.430          N  
ATOM   8197  CA  ASN A 524       2.222 -31.774  30.332  1.00 31.980          C  
ATOM   8198  C   ASN A 524       2.263 -32.670  31.554  1.00 32.230          C  
ATOM   8199  O   ASN A 524       2.655 -32.227  32.640  1.00 31.820          O  
ATOM   8200  CB  ASN A 524       3.619 -31.424  29.852  1.00 44.950          C  
ATOM   8201  CG  ASN A 524       4.338 -32.634  29.244  1.00 44.950          C  
ATOM   8202  OD1 ASN A 524       4.440 -33.719  29.850  1.00 44.950          O  
ATOM   8203  ND2 ASN A 524       4.824 -32.456  28.027  1.00 44.950          N  
ATOM   8204  H   ASN A 524       1.810 -30.056  31.499  1.00 38.920          H  
ATOM   8205  HA  ASN A 524       1.692 -32.300  29.537  1.00 38.380          H  
ATOM   8206 1HB  ASN A 524       3.559 -30.633  29.101  1.00 53.940          H  
ATOM   8207 2HB  ASN A 524       4.209 -31.040  30.682  1.00 53.940          H  
ATOM   8208 1HD2 ASN A 524       5.303 -33.219  27.518  1.00 53.940          H  
ATOM   8209 2HD2 ASN A 524       4.718 -31.576  27.568  1.00 53.940          H  
ATOM   8210  N   LEU A 525       1.852 -33.922  31.401  1.00 32.930          N  
ATOM   8211  CA  LEU A 525       1.791 -34.829  32.538  1.00 33.380          C  
ATOM   8212  C   LEU A 525       3.120 -34.994  33.272  1.00 32.520          C  
ATOM   8213  O   LEU A 525       3.110 -35.279  34.469  1.00 32.780          O  
ATOM   8214  CB  LEU A 525       1.313 -36.232  32.105  1.00 46.550          C  
ATOM   8215  CG  LEU A 525       2.299 -37.150  31.314  1.00 46.550          C  
ATOM   8216  CD1 LEU A 525       1.850 -38.609  31.513  1.00 46.550          C  
ATOM   8217  CD2 LEU A 525       2.300 -36.747  29.832  1.00 46.550          C  
ATOM   8218  H   LEU A 525       1.568 -34.237  30.486  1.00 39.520          H  
ATOM   8219  HA  LEU A 525       1.076 -34.427  33.245  1.00 40.060          H  
ATOM   8220 1HB  LEU A 525       1.030 -36.792  32.974  1.00 55.860          H  
ATOM   8221 2HB  LEU A 525       0.426 -36.105  31.486  1.00 55.860          H  
ATOM   8222  HG  LEU A 525       3.309 -37.080  31.706  1.00 55.860          H  
ATOM   8223 1HD1 LEU A 525       2.523 -39.281  30.973  1.00 55.860          H  
ATOM   8224 2HD1 LEU A 525       1.883 -38.840  32.578  1.00 55.860          H  
ATOM   8225 3HD1 LEU A 525       0.860 -38.751  31.162  1.00 55.860          H  
ATOM   8226 1HD2 LEU A 525       2.974 -37.412  29.288  1.00 55.860          H  
ATOM   8227 2HD2 LEU A 525       1.301 -36.824  29.427  1.00 55.860          H  
ATOM   8228 3HD2 LEU A 525       2.652 -35.739  29.713  1.00 55.860          H  
ATOM   8229  N   ASP A 526       4.256 -34.759  32.614  1.00 31.530          N  
ATOM   8230  CA  ASP A 526       5.525 -34.940  33.299  1.00 30.770          C  
ATOM   8231  C   ASP A 526       5.869 -33.720  34.139  1.00 30.360          C  
ATOM   8232  O   ASP A 526       6.581 -33.834  35.147  1.00 30.170          O  
ATOM   8233  CB  ASP A 526       6.644 -35.249  32.311  1.00 43.380          C  
ATOM   8234  CG  ASP A 526       6.478 -36.621  31.655  1.00 43.380          C  
ATOM   8235  OD1 ASP A 526       6.378 -37.603  32.359  1.00 43.380          O  
ATOM   8236  OD2 ASP A 526       6.480 -36.677  30.457  1.00 43.380          O  
ATOM   8237  H   ASP A 526       4.259 -34.495  31.623  1.00 37.840          H  
ATOM   8238  HA  ASP A 526       5.435 -35.797  33.965  1.00 36.920          H  
ATOM   8239 1HB  ASP A 526       6.655 -34.485  31.529  1.00 52.060          H  
ATOM   8240 2HB  ASP A 526       7.606 -35.211  32.820  1.00 52.060          H  
ATOM   8241  N   ASN A 527       5.387 -32.540  33.738  1.00 30.250          N  
ATOM   8242  CA  ASN A 527       5.690 -31.368  34.523  1.00 29.860          C  
ATOM   8243  C   ASN A 527       4.810 -31.469  35.749  1.00 30.950          C  
ATOM   8244  O   ASN A 527       5.255 -31.193  36.869  1.00 30.940          O  
ATOM   8245  CB  ASN A 527       5.460 -30.096  33.743  1.00 41.960          C  
ATOM   8246  CG  ASN A 527       6.511 -29.886  32.668  1.00 41.960          C  
ATOM   8247  OD1 ASN A 527       7.608 -30.458  32.705  1.00 41.960          O  
ATOM   8248  ND2 ASN A 527       6.194 -29.060  31.706  1.00 41.960          N  
ATOM   8249  H   ASN A 527       4.765 -32.463  32.937  1.00 36.300          H  
ATOM   8250  HA  ASN A 527       6.729 -31.405  34.855  1.00 35.830          H  
ATOM   8251 1HB  ASN A 527       4.474 -30.131  33.277  1.00 50.350          H  
ATOM   8252 2HB  ASN A 527       5.472 -29.244  34.425  1.00 50.350          H  
ATOM   8253 1HD2 ASN A 527       6.850 -28.879  30.972  1.00 50.350          H  
ATOM   8254 2HD2 ASN A 527       5.303 -28.605  31.701  1.00 50.350          H  
ATOM   8255  N   VAL A 528       3.562 -31.907  35.542  1.00 31.930          N  
ATOM   8256  CA  VAL A 528       2.660 -32.070  36.659  1.00 33.060          C  
ATOM   8257  C   VAL A 528       3.143 -33.148  37.586  1.00 33.570          C  
ATOM   8258  O   VAL A 528       3.021 -32.984  38.785  1.00 34.020          O  
ATOM   8259  CB  VAL A 528       1.211 -32.238  36.274  1.00 45.830          C  
ATOM   8260  CG1 VAL A 528       0.347 -32.624  37.525  1.00 45.830          C  
ATOM   8261  CG2 VAL A 528       0.724 -30.913  35.764  1.00 45.830          C  
ATOM   8262  H   VAL A 528       3.253 -32.116  34.585  1.00 38.320          H  
ATOM   8263  HA  VAL A 528       2.671 -31.148  37.212  1.00 39.670          H  
ATOM   8264  HB  VAL A 528       1.134 -32.994  35.513  1.00 55.000          H  
ATOM   8265 1HG1 VAL A 528      -0.691 -32.711  37.236  1.00 55.000          H  
ATOM   8266 2HG1 VAL A 528       0.674 -33.574  37.945  1.00 55.000          H  
ATOM   8267 3HG1 VAL A 528       0.440 -31.851  38.290  1.00 55.000          H  
ATOM   8268 1HG2 VAL A 528      -0.318 -30.995  35.481  1.00 55.000          H  
ATOM   8269 2HG2 VAL A 528       0.822 -30.161  36.543  1.00 55.000          H  
ATOM   8270 3HG2 VAL A 528       1.330 -30.629  34.911  1.00 55.000          H  
ATOM   8271  N   CYS A 529       3.671 -34.263  37.097  1.00 33.540          N  
ATOM   8272  CA  CYS A 529       4.148 -35.241  38.057  1.00 34.100          C  
ATOM   8273  C   CYS A 529       5.181 -34.599  39.011  1.00 33.480          C  
ATOM   8274  O   CYS A 529       5.156 -34.895  40.211  1.00 34.100          O  
ATOM   8275  CB  CYS A 529       4.721 -36.460  37.355  1.00 47.520          C  
ATOM   8276  SG  CYS A 529       3.449 -37.454  36.535  1.00 47.520          S  
ATOM   8277  H   CYS A 529       3.713 -34.442  36.094  1.00 40.250          H  
ATOM   8278  HA  CYS A 529       3.296 -35.584  38.639  1.00 40.920          H  
ATOM   8279 1HB  CYS A 529       5.443 -36.140  36.598  1.00 57.020          H  
ATOM   8280 2HB  CYS A 529       5.242 -37.090  38.070  1.00 57.020          H  
ATOM   8281  HG  CYS A 529       3.082 -36.511  35.643  1.00 57.020          H  
ATOM   8282  N   GLU A 530       6.060 -33.706  38.513  1.00 32.280          N  
ATOM   8283  CA  GLU A 530       7.004 -33.034  39.420  1.00 31.700          C  
ATOM   8284  C   GLU A 530       6.234 -32.097  40.397  1.00 31.980          C  
ATOM   8285  O   GLU A 530       6.514 -32.054  41.606  1.00 32.130          O  
ATOM   8286  CB  GLU A 530       8.030 -32.220  38.624  1.00 44.610          C  
ATOM   8287  CG  GLU A 530       9.209 -31.678  39.447  1.00 44.610          C  
ATOM   8288  CD  GLU A 530      10.155 -32.787  39.933  1.00 44.610          C  
ATOM   8289  OE1 GLU A 530      10.241 -33.822  39.277  1.00 44.610          O  
ATOM   8290  OE2 GLU A 530      10.765 -32.615  40.959  1.00 44.610          O  
ATOM   8291  H   GLU A 530       6.105 -33.548  37.497  1.00 38.740          H  
ATOM   8292  HA  GLU A 530       7.524 -33.785  40.000  1.00 38.040          H  
ATOM   8293 1HB  GLU A 530       8.426 -32.831  37.811  1.00 53.530          H  
ATOM   8294 2HB  GLU A 530       7.530 -31.365  38.169  1.00 53.530          H  
ATOM   8295 1HG  GLU A 530       9.769 -30.968  38.842  1.00 53.530          H  
ATOM   8296 2HG  GLU A 530       8.818 -31.148  40.309  1.00 53.530          H  
ATOM   8297  N   TRP A 531       5.227 -31.375  39.876  1.00 32.140          N  
ATOM   8298  CA  TRP A 531       4.412 -30.473  40.705  1.00 32.500          C  
ATOM   8299  C   TRP A 531       3.667 -31.282  41.782  1.00 33.710          C  
ATOM   8300  O   TRP A 531       3.497 -30.824  42.915  1.00 33.950          O  
ATOM   8301  CB  TRP A 531       3.369 -29.717  39.860  1.00 45.360          C  
ATOM   8302  CG  TRP A 531       3.833 -28.541  39.012  1.00 45.360          C  
ATOM   8303  CD1 TRP A 531       3.973 -28.498  37.656  1.00 45.360          C  
ATOM   8304  CD2 TRP A 531       4.136 -27.212  39.464  1.00 45.360          C  
ATOM   8305  NE1 TRP A 531       4.361 -27.264  37.256  1.00 45.360          N  
ATOM   8306  CE2 TRP A 531       4.461 -26.464  38.327  1.00 45.360          C  
ATOM   8307  CE3 TRP A 531       4.151 -26.597  40.705  1.00 45.360          C  
ATOM   8308  CZ2 TRP A 531       4.791 -25.155  38.397  1.00 45.360          C  
ATOM   8309  CZ3 TRP A 531       4.487 -25.268  40.753  1.00 45.360          C  
ATOM   8310  CH2 TRP A 531       4.798 -24.576  39.620  1.00 45.360          C  
ATOM   8311  H   TRP A 531       5.072 -31.419  38.863  1.00 38.570          H  
ATOM   8312  HA  TRP A 531       5.069 -29.755  41.189  1.00 39.000          H  
ATOM   8313 1HB  TRP A 531       2.858 -30.413  39.236  1.00 54.430          H  
ATOM   8314 2HB  TRP A 531       2.650 -29.327  40.508  1.00 54.430          H  
ATOM   8315  HD1 TRP A 531       3.799 -29.305  36.989  1.00 54.430          H  
ATOM   8316  HE1 TRP A 531       4.533 -26.983  36.301  1.00 54.430          H  
ATOM   8317  HE3 TRP A 531       3.905 -27.147  41.613  1.00 54.430          H  
ATOM   8318  HZ2 TRP A 531       5.041 -24.570  37.510  1.00 54.430          H  
ATOM   8319  HZ3 TRP A 531       4.507 -24.776  41.706  1.00 54.430          H  
ATOM   8320  HH2 TRP A 531       5.057 -23.531  39.681  1.00 54.430          H  
ATOM   8321  N   PHE A 532       3.219 -32.477  41.405  1.00 34.460          N  
ATOM   8322  CA  PHE A 532       2.529 -33.456  42.241  1.00 35.610          C  
ATOM   8323  C   PHE A 532       3.398 -33.922  43.383  1.00 35.550          C  
ATOM   8324  O   PHE A 532       2.973 -33.904  44.536  1.00 36.040          O  
ATOM   8325  CB  PHE A 532       2.013 -34.621  41.414  1.00 49.390          C  
ATOM   8326  CG  PHE A 532       1.418 -35.704  42.210  1.00 49.390          C  
ATOM   8327  CD1 PHE A 532       0.230 -35.505  42.842  1.00 49.390          C  
ATOM   8328  CD2 PHE A 532       2.029 -36.938  42.300  1.00 49.390          C  
ATOM   8329  CE1 PHE A 532      -0.368 -36.494  43.573  1.00 49.390          C  
ATOM   8330  CE2 PHE A 532       1.446 -37.947  43.029  1.00 49.390          C  
ATOM   8331  CZ  PHE A 532       0.239 -37.723  43.669  1.00 49.390          C  
ATOM   8332  H   PHE A 532       3.364 -32.721  40.436  1.00 41.350          H  
ATOM   8333  HA  PHE A 532       1.676 -32.972  42.685  1.00 42.730          H  
ATOM   8334 1HB  PHE A 532       1.266 -34.248  40.719  1.00 59.270          H  
ATOM   8335 2HB  PHE A 532       2.809 -35.033  40.839  1.00 59.270          H  
ATOM   8336  HD1 PHE A 532      -0.216 -34.533  42.759  1.00 59.270          H  
ATOM   8337  HD2 PHE A 532       2.981 -37.104  41.789  1.00 59.270          H  
ATOM   8338  HE1 PHE A 532      -1.317 -36.311  44.081  1.00 59.270          H  
ATOM   8339  HE2 PHE A 532       1.933 -38.921  43.104  1.00 59.270          H  
ATOM   8340  HZ  PHE A 532      -0.225 -38.518  44.250  1.00 59.270          H  
ATOM   8341  N   LYS A 533       4.639 -34.314  43.097  1.00 34.890          N  
ATOM   8342  CA  LYS A 533       5.541 -34.726  44.169  1.00 34.840          C  
ATOM   8343  C   LYS A 533       5.661 -33.593  45.198  1.00 34.390          C  
ATOM   8344  O   LYS A 533       5.737 -33.836  46.404  1.00 34.740          O  
ATOM   8345  CB  LYS A 533       6.920 -35.084  43.619  1.00 48.800          C  
ATOM   8346  CG  LYS A 533       6.985 -36.409  42.831  1.00 48.800          C  
ATOM   8347  CD  LYS A 533       8.445 -36.790  42.463  1.00 48.800          C  
ATOM   8348  CE  LYS A 533       8.960 -35.888  41.344  1.00 48.800          C  
ATOM   8349  NZ  LYS A 533      10.325 -36.227  40.866  1.00 48.800          N  
ATOM   8350  H   LYS A 533       4.936 -34.358  42.116  1.00 41.870          H  
ATOM   8351  HA  LYS A 533       5.117 -35.597  44.668  1.00 41.810          H  
ATOM   8352 1HB  LYS A 533       7.232 -34.277  42.959  1.00 58.560          H  
ATOM   8353 2HB  LYS A 533       7.635 -35.134  44.438  1.00 58.560          H  
ATOM   8354 1HG  LYS A 533       6.546 -37.205  43.430  1.00 58.560          H  
ATOM   8355 2HG  LYS A 533       6.402 -36.310  41.917  1.00 58.560          H  
ATOM   8356 1HD  LYS A 533       9.088 -36.681  43.336  1.00 58.560          H  
ATOM   8357 2HD  LYS A 533       8.477 -37.827  42.132  1.00 58.560          H  
ATOM   8358 1HE  LYS A 533       8.273 -35.958  40.503  1.00 58.560          H  
ATOM   8359 2HE  LYS A 533       8.983 -34.864  41.697  1.00 58.560          H  
ATOM   8360 1HZ  LYS A 533      10.543 -35.535  40.116  1.00 58.560          H  
ATOM   8361 2HZ  LYS A 533      10.990 -36.136  41.616  1.00 58.560          H  
ATOM   8362 3HZ  LYS A 533      10.355 -37.160  40.495  1.00 58.560          H  
ATOM   8363  N   ALA A 534       5.626 -32.346  44.712  1.00 33.650          N  
ATOM   8364  CA  ALA A 534       5.695 -31.148  45.545  1.00 33.160          C  
ATOM   8365  C   ALA A 534       4.365 -30.799  46.248  1.00 33.930          C  
ATOM   8366  O   ALA A 534       4.321 -29.862  47.040  1.00 33.650          O  
ATOM   8367  CB  ALA A 534       6.109 -29.962  44.705  1.00 46.620          C  
ATOM   8368  H   ALA A 534       5.629 -32.236  43.690  1.00 40.380          H  
ATOM   8369  HA  ALA A 534       6.445 -31.325  46.315  1.00 39.790          H  
ATOM   8370 1HB  ALA A 534       6.176 -29.111  45.341  1.00 55.940          H  
ATOM   8371 2HB  ALA A 534       7.072 -30.157  44.234  1.00 55.940          H  
ATOM   8372 3HB  ALA A 534       5.381 -29.765  43.943  1.00 55.940          H  
ATOM   8373  N   GLY A 535       3.272 -31.510  45.965  1.00 34.900          N  
ATOM   8374  CA  GLY A 535       1.984 -31.217  46.592  1.00 35.690          C  
ATOM   8375  C   GLY A 535       0.811 -30.786  45.685  1.00 36.130          C  
ATOM   8376  O   GLY A 535      -0.308 -30.620  46.189  1.00 36.770          O  
ATOM   8377  H   GLY A 535       3.336 -32.310  45.343  1.00 41.880          H  
ATOM   8378 1HA  GLY A 535       1.678 -32.110  47.139  1.00 42.830          H  
ATOM   8379 2HA  GLY A 535       2.139 -30.450  47.347  1.00 42.830          H  
ATOM   8380  N   VAL A 536       1.003 -30.648  44.369  1.00 35.830          N  
ATOM   8381  CA  VAL A 536      -0.118 -30.275  43.501  1.00 36.310          C  
ATOM   8382  C   VAL A 536      -0.872 -31.510  43.038  1.00 37.310          C  
ATOM   8383  O   VAL A 536      -0.412 -32.207  42.144  1.00 37.300          O  
ATOM   8384  CB  VAL A 536       0.391 -29.560  42.236  1.00 50.640          C  
ATOM   8385  CG1 VAL A 536      -0.759 -29.202  41.323  1.00 50.640          C  
ATOM   8386  CG2 VAL A 536       1.184 -28.310  42.630  1.00 50.640          C  
ATOM   8387  H   VAL A 536       1.924 -30.792  43.948  1.00 43.000          H  
ATOM   8388  HA  VAL A 536      -0.795 -29.620  44.050  1.00 43.570          H  
ATOM   8389  HB  VAL A 536       1.013 -30.242  41.688  1.00 60.770          H  
ATOM   8390 1HG1 VAL A 536      -0.367 -28.721  40.445  1.00 60.770          H  
ATOM   8391 2HG1 VAL A 536      -1.320 -30.090  41.022  1.00 60.770          H  
ATOM   8392 3HG1 VAL A 536      -1.408 -28.531  41.850  1.00 60.770          H  
ATOM   8393 1HG2 VAL A 536       1.542 -27.803  41.743  1.00 60.770          H  
ATOM   8394 2HG2 VAL A 536       0.551 -27.636  43.190  1.00 60.770          H  
ATOM   8395 3HG2 VAL A 536       2.027 -28.608  43.242  1.00 60.770          H  
ATOM   8396  N   GLN A 537      -2.061 -31.751  43.555  1.00 38.200          N  
ATOM   8397  CA  GLN A 537      -2.738 -32.991  43.196  1.00 39.180          C  
ATOM   8398  C   GLN A 537      -2.880 -33.194  41.690  1.00 39.210          C  
ATOM   8399  O   GLN A 537      -3.418 -32.342  40.981  1.00 39.210          O  
ATOM   8400  CB  GLN A 537      -4.121 -33.070  43.848  1.00 54.460          C  
ATOM   8401  CG  GLN A 537      -4.930 -34.329  43.473  1.00 54.460          C  
ATOM   8402  CD  GLN A 537      -4.315 -35.629  44.006  1.00 54.460          C  
ATOM   8403  OE1 GLN A 537      -3.988 -35.731  45.193  1.00 54.460          O  
ATOM   8404  NE2 GLN A 537      -4.143 -36.616  43.127  1.00 54.460          N  
ATOM   8405  H   GLN A 537      -2.438 -31.127  44.256  1.00 45.840          H  
ATOM   8406  HA  GLN A 537      -2.151 -33.815  43.589  1.00 47.020          H  
ATOM   8407 1HB  GLN A 537      -4.013 -33.046  44.932  1.00 65.350          H  
ATOM   8408 2HB  GLN A 537      -4.708 -32.200  43.557  1.00 65.350          H  
ATOM   8409 1HG  GLN A 537      -5.920 -34.233  43.915  1.00 65.350          H  
ATOM   8410 2HG  GLN A 537      -5.030 -34.407  42.393  1.00 65.350          H  
ATOM   8411 1HE2 GLN A 537      -3.749 -37.491  43.416  1.00 65.350          H  
ATOM   8412 2HE2 GLN A 537      -4.396 -36.479  42.139  1.00 65.350          H  
ATOM   8413  N   ALA A 538      -2.430 -34.356  41.220  1.00 39.270          N  
ATOM   8414  CA  ALA A 538      -2.549 -34.732  39.829  1.00 39.330          C  
ATOM   8415  C   ALA A 538      -3.983 -35.171  39.594  1.00 39.560          C  
ATOM   8416  O   ALA A 538      -4.500 -36.017  40.331  1.00 39.990          O  
ATOM   8417  CB  ALA A 538      -1.576 -35.847  39.494  1.00 55.040          C  
ATOM   8418  H   ALA A 538      -1.964 -34.988  41.856  1.00 47.120          H  
ATOM   8419  HA  ALA A 538      -2.331 -33.871  39.208  1.00 47.200          H  
ATOM   8420 1HB  ALA A 538      -1.678 -36.127  38.461  1.00 66.050          H  
ATOM   8421 2HB  ALA A 538      -0.557 -35.512  39.674  1.00 66.050          H  
ATOM   8422 3HB  ALA A 538      -1.783 -36.712  40.120  1.00 66.050          H  
ATOM   8423  N   VAL A 539      -4.651 -34.602  38.598  1.00 39.310          N  
ATOM   8424  CA  VAL A 539      -6.030 -34.999  38.362  1.00 39.570          C  
ATOM   8425  C   VAL A 539      -6.147 -35.702  37.001  1.00 39.740          C  
ATOM   8426  O   VAL A 539      -5.956 -36.916  36.942  1.00 40.220          O  
ATOM   8427  CB  VAL A 539      -6.926 -33.741  38.468  1.00 55.290          C  
ATOM   8428  CG1 VAL A 539      -8.362 -34.081  38.201  1.00 55.290          C  
ATOM   8429  CG2 VAL A 539      -6.756 -33.125  39.862  1.00 55.290          C  
ATOM   8430  H   VAL A 539      -4.200 -33.891  38.048  1.00 47.170          H  
ATOM   8431  HA  VAL A 539      -6.339 -35.699  39.139  1.00 47.480          H  
ATOM   8432  HB  VAL A 539      -6.625 -33.011  37.724  1.00 66.350          H  
ATOM   8433 1HG1 VAL A 539      -8.966 -33.179  38.275  1.00 66.350          H  
ATOM   8434 2HG1 VAL A 539      -8.463 -34.495  37.230  1.00 66.350          H  
ATOM   8435 3HG1 VAL A 539      -8.705 -34.807  38.938  1.00 66.350          H  
ATOM   8436 1HG2 VAL A 539      -7.371 -32.231  39.942  1.00 66.350          H  
ATOM   8437 2HG2 VAL A 539      -7.061 -33.848  40.616  1.00 66.350          H  
ATOM   8438 3HG2 VAL A 539      -5.716 -32.853  40.031  1.00 66.350          H  
ATOM   8439  N   GLY A 540      -6.204 -34.941  35.888  1.00 39.290          N  
ATOM   8440  CA  GLY A 540      -6.210 -35.530  34.534  1.00 39.340          C  
ATOM   8441  C   GLY A 540      -4.859 -36.159  34.259  1.00 38.470          C  
ATOM   8442  O   GLY A 540      -4.692 -37.005  33.387  1.00 37.650          O  
ATOM   8443  H   GLY A 540      -6.326 -33.944  35.982  1.00 47.150          H  
ATOM   8444 1HA  GLY A 540      -6.991 -36.290  34.464  1.00 47.210          H  
ATOM   8445 2HA  GLY A 540      -6.433 -34.779  33.785  1.00 47.210          H  
ATOM   8446  N   VAL A 541      -3.892 -35.716  35.025  1.00 38.720          N  
ATOM   8447  CA  VAL A 541      -2.541 -36.196  35.001  1.00 38.110          C  
ATOM   8448  C   VAL A 541      -2.464 -37.569  35.630  1.00 38.590          C  
ATOM   8449  O   VAL A 541      -1.661 -38.393  35.202  1.00 38.840          O  
ATOM   8450  CB  VAL A 541      -1.584 -35.178  35.589  1.00 53.600          C  
ATOM   8451  CG1 VAL A 541      -0.168 -35.797  35.766  1.00 53.600          C  
ATOM   8452  CG2 VAL A 541      -1.565 -34.024  34.576  1.00 53.600          C  
ATOM   8453  H   VAL A 541      -4.155 -35.010  35.686  1.00 46.460          H  
ATOM   8454  HA  VAL A 541      -2.251 -36.289  33.960  1.00 45.730          H  
ATOM   8455  HB  VAL A 541      -1.936 -34.825  36.550  1.00 64.320          H  
ATOM   8456 1HG1 VAL A 541       0.527 -35.075  36.141  1.00 64.320          H  
ATOM   8457 2HG1 VAL A 541      -0.201 -36.635  36.467  1.00 64.320          H  
ATOM   8458 3HG1 VAL A 541       0.180 -36.151  34.832  1.00 64.320          H  
ATOM   8459 1HG2 VAL A 541      -0.937 -33.239  34.891  1.00 64.320          H  
ATOM   8460 2HG2 VAL A 541      -1.224 -34.391  33.610  1.00 64.320          H  
ATOM   8461 3HG2 VAL A 541      -2.548 -33.642  34.466  1.00 64.320          H  
ATOM   8462  N   GLY A 542      -3.209 -37.796  36.719  1.00 38.720          N  
ATOM   8463  CA  GLY A 542      -3.190 -39.095  37.358  1.00 39.150          C  
ATOM   8464  C   GLY A 542      -3.688 -40.111  36.339  1.00 39.690          C  
ATOM   8465  O   GLY A 542      -3.202 -41.243  36.279  1.00 39.990          O  
ATOM   8466  H   GLY A 542      -3.891 -37.117  37.037  1.00 46.460          H  
ATOM   8467 1HA  GLY A 542      -2.179 -39.340  37.687  1.00 46.980          H  
ATOM   8468 2HA  GLY A 542      -3.840 -39.084  38.233  1.00 46.980          H  
ATOM   8469  N   GLU A 543      -4.650 -39.672  35.513  1.00 39.830          N  
ATOM   8470  CA  GLU A 543      -5.186 -40.511  34.452  1.00 40.330          C  
ATOM   8471  C   GLU A 543      -4.160 -40.635  33.301  1.00 40.280          C  
ATOM   8472  O   GLU A 543      -3.891 -41.734  32.815  1.00 40.580          O  
ATOM   8473  CB  GLU A 543      -6.505 -39.925  33.919  1.00 56.260          C  
ATOM   8474  CG  GLU A 543      -7.685 -39.920  34.930  1.00 56.260          C  
ATOM   8475  CD  GLU A 543      -8.986 -39.317  34.357  1.00 56.260          C  
ATOM   8476  OE1 GLU A 543      -8.978 -38.911  33.215  1.00 56.260          O  
ATOM   8477  OE2 GLU A 543      -9.967 -39.245  35.070  1.00 56.260          O  
ATOM   8478  H   GLU A 543      -5.032 -38.738  35.695  1.00 47.800          H  
ATOM   8479  HA  GLU A 543      -5.374 -41.506  34.852  1.00 48.400          H  
ATOM   8480 1HB  GLU A 543      -6.343 -38.902  33.599  1.00 67.510          H  
ATOM   8481 2HB  GLU A 543      -6.822 -40.490  33.044  1.00 67.510          H  
ATOM   8482 1HG  GLU A 543      -7.877 -40.943  35.250  1.00 67.510          H  
ATOM   8483 2HG  GLU A 543      -7.383 -39.346  35.806  1.00 67.510          H  
ATOM   8484  N   ALA A 544      -3.526 -39.515  32.906  1.00 39.870          N  
ATOM   8485  CA  ALA A 544      -2.531 -39.503  31.825  1.00 39.790          C  
ATOM   8486  C   ALA A 544      -1.353 -40.407  32.135  1.00 39.710          C  
ATOM   8487  O   ALA A 544      -0.813 -41.084  31.270  1.00 39.940          O  
ATOM   8488  CB  ALA A 544      -1.990 -38.091  31.608  1.00 55.740          C  
ATOM   8489  H   ALA A 544      -3.809 -38.623  33.309  1.00 47.840          H  
ATOM   8490  HA  ALA A 544      -3.020 -39.861  30.921  1.00 47.750          H  
ATOM   8491 1HB  ALA A 544      -1.289 -38.088  30.787  1.00 66.890          H  
ATOM   8492 2HB  ALA A 544      -2.788 -37.402  31.386  1.00 66.890          H  
ATOM   8493 3HB  ALA A 544      -1.490 -37.770  32.507  1.00 66.890          H  
ATOM   8494  N   LEU A 545      -0.962 -40.447  33.390  1.00 39.420          N  
ATOM   8495  CA  LEU A 545       0.168 -41.232  33.839  1.00 39.270          C  
ATOM   8496  C   LEU A 545      -0.009 -42.730  33.621  1.00 39.220          C  
ATOM   8497  O   LEU A 545       0.973 -43.474  33.628  1.00 38.830          O  
ATOM   8498  CB  LEU A 545       0.472 -40.916  35.309  1.00 55.040          C  
ATOM   8499  CG  LEU A 545       1.799 -41.489  35.924  1.00 55.040          C  
ATOM   8500  CD1 LEU A 545       3.030 -40.992  35.125  1.00 55.040          C  
ATOM   8501  CD2 LEU A 545       1.887 -41.019  37.376  1.00 55.040          C  
ATOM   8502  H   LEU A 545      -1.430 -39.841  34.069  1.00 47.300          H  
ATOM   8503  HA  LEU A 545       1.014 -40.922  33.242  1.00 47.120          H  
ATOM   8504 1HB  LEU A 545       0.498 -39.830  35.420  1.00 66.050          H  
ATOM   8505 2HB  LEU A 545      -0.364 -41.291  35.910  1.00 66.050          H  
ATOM   8506  HG  LEU A 545       1.789 -42.579  35.897  1.00 66.050          H  
ATOM   8507 1HD1 LEU A 545       3.937 -41.385  35.584  1.00 66.050          H  
ATOM   8508 2HD1 LEU A 545       2.984 -41.340  34.099  1.00 66.050          H  
ATOM   8509 3HD1 LEU A 545       3.062 -39.915  35.133  1.00 66.050          H  
ATOM   8510 1HD2 LEU A 545       2.799 -41.407  37.832  1.00 66.050          H  
ATOM   8511 2HD2 LEU A 545       1.900 -39.932  37.410  1.00 66.050          H  
ATOM   8512 3HD2 LEU A 545       1.021 -41.388  37.925  1.00 66.050          H  
ATOM   8513  N   ASN A 546      -1.252 -43.199  33.487  1.00 39.630          N  
ATOM   8514  CA  ASN A 546      -1.501 -44.618  33.321  1.00 39.630          C  
ATOM   8515  C   ASN A 546      -1.633 -45.027  31.849  1.00 39.770          C  
ATOM   8516  O   ASN A 546      -1.985 -46.173  31.551  1.00 40.210          O  
ATOM   8517  CB  ASN A 546      -2.735 -45.011  34.101  1.00 55.480          C  
ATOM   8518  CG  ASN A 546      -2.517 -44.927  35.587  1.00 55.480          C  
ATOM   8519  OD1 ASN A 546      -1.449 -45.282  36.109  1.00 55.480          O  
ATOM   8520  ND2 ASN A 546      -3.516 -44.457  36.286  1.00 55.480          N  
ATOM   8521  H   ASN A 546      -2.047 -42.555  33.443  1.00 47.560          H  
ATOM   8522  HA  ASN A 546      -0.649 -45.163  33.728  1.00 47.560          H  
ATOM   8523 1HB  ASN A 546      -3.557 -44.344  33.827  1.00 66.580          H  
ATOM   8524 2HB  ASN A 546      -3.031 -46.026  33.840  1.00 66.580          H  
ATOM   8525 1HD2 ASN A 546      -3.433 -44.364  37.277  1.00 66.580          H  
ATOM   8526 2HD2 ASN A 546      -4.360 -44.179  35.831  1.00 66.580          H  
ATOM   8527  N   LYS A 547      -1.351 -44.106  30.924  1.00 39.420          N  
ATOM   8528  CA  LYS A 547      -1.421 -44.417  29.502  1.00 39.560          C  
ATOM   8529  C   LYS A 547      -0.001 -44.394  28.914  1.00 38.810          C  
ATOM   8530  O   LYS A 547       0.852 -43.632  29.362  1.00 39.090          O  
ATOM   8531  CB  LYS A 547      -2.362 -43.432  28.794  1.00 55.330          C  
ATOM   8532  CG  LYS A 547      -3.812 -43.392  29.338  1.00 55.330          C  
ATOM   8533  CD  LYS A 547      -4.557 -44.710  29.103  1.00 55.330          C  
ATOM   8534  CE  LYS A 547      -6.012 -44.618  29.542  1.00 55.330          C  
ATOM   8535  NZ  LYS A 547      -6.738 -45.917  29.346  1.00 55.330          N  
ATOM   8536  H   LYS A 547      -1.075 -43.160  31.208  1.00 47.300          H  
ATOM   8537  HA  LYS A 547      -1.806 -45.426  29.372  1.00 47.470          H  
ATOM   8538 1HB  LYS A 547      -1.990 -42.442  28.903  1.00 66.390          H  
ATOM   8539 2HB  LYS A 547      -2.399 -43.653  27.730  1.00 66.390          H  
ATOM   8540 1HG  LYS A 547      -3.789 -43.174  30.411  1.00 66.390          H  
ATOM   8541 2HG  LYS A 547      -4.351 -42.585  28.839  1.00 66.390          H  
ATOM   8542 1HD  LYS A 547      -4.513 -44.968  28.038  1.00 66.390          H  
ATOM   8543 2HD  LYS A 547      -4.087 -45.506  29.676  1.00 66.390          H  
ATOM   8544 1HE  LYS A 547      -6.047 -44.348  30.596  1.00 66.390          H  
ATOM   8545 2HE  LYS A 547      -6.512 -43.842  28.961  1.00 66.390          H  
ATOM   8546 1HZ  LYS A 547      -7.697 -45.820  29.649  1.00 66.390          H  
ATOM   8547 2HZ  LYS A 547      -6.719 -46.171  28.365  1.00 66.390          H  
ATOM   8548 3HZ  LYS A 547      -6.288 -46.642  29.890  1.00 66.390          H  
ATOM   8549  N   GLY A 548       0.273 -45.281  27.948  1.00 37.900          N  
ATOM   8550  CA  GLY A 548       1.605 -45.372  27.328  1.00 37.150          C  
ATOM   8551  C   GLY A 548       1.790 -44.693  25.965  1.00 36.580          C  
ATOM   8552  O   GLY A 548       2.849 -44.829  25.351  1.00 36.010          O  
ATOM   8553  H   GLY A 548      -0.461 -45.903  27.635  1.00 45.480          H  
ATOM   8554 1HA  GLY A 548       2.338 -44.959  28.024  1.00 44.580          H  
ATOM   8555 2HA  GLY A 548       1.862 -46.426  27.224  1.00 44.580          H  
ATOM   8556  N   THR A 549       0.779 -43.992  25.480  1.00 36.740          N  
ATOM   8557  CA  THR A 549       0.856 -43.361  24.165  1.00 36.250          C  
ATOM   8558  C   THR A 549       0.906 -41.840  24.318  1.00 36.770          C  
ATOM   8559  O   THR A 549       0.041 -41.282  24.983  1.00 37.630          O  
ATOM   8560  CB  THR A 549      -0.351 -43.779  23.285  1.00 50.950          C  
ATOM   8561  OG1 THR A 549      -0.333 -45.194  23.088  1.00 50.950          O  
ATOM   8562  CG2 THR A 549      -0.318 -43.092  21.931  1.00 50.950          C  
ATOM   8563  H   THR A 549      -0.054 -43.902  26.051  1.00 44.090          H  
ATOM   8564  HA  THR A 549       1.744 -43.732  23.670  1.00 43.500          H  
ATOM   8565  HB  THR A 549      -1.263 -43.512  23.792  1.00 61.140          H  
ATOM   8566  HG1 THR A 549      -0.587 -45.626  23.906  1.00 61.140          H  
ATOM   8567 1HG2 THR A 549      -1.182 -43.412  21.348  1.00 61.140          H  
ATOM   8568 2HG2 THR A 549      -0.357 -42.040  22.055  1.00 61.140          H  
ATOM   8569 3HG2 THR A 549       0.592 -43.363  21.404  1.00 61.140          H  
ATOM   8570  N   PRO A 550       1.886 -41.114  23.728  1.00 36.310          N  
ATOM   8571  CA  PRO A 550       2.005 -39.661  23.816  1.00 36.760          C  
ATOM   8572  C   PRO A 550       0.702 -38.921  23.499  1.00 37.280          C  
ATOM   8573  O   PRO A 550       0.377 -37.932  24.149  1.00 37.200          O  
ATOM   8574  CB  PRO A 550       3.071 -39.361  22.786  1.00 55.140          C  
ATOM   8575  CG  PRO A 550       3.948 -40.597  22.783  1.00 55.140          C  
ATOM   8576  CD  PRO A 550       2.987 -41.762  22.967  1.00 55.140          C  
ATOM   8577  HA  PRO A 550       2.399 -39.389  24.798  1.00 44.110          H  
ATOM   8578 1HB  PRO A 550       2.585 -39.152  21.861  1.00 66.170          H  
ATOM   8579 2HB  PRO A 550       3.621 -38.448  23.065  1.00 66.170          H  
ATOM   8580 1HG  PRO A 550       4.517 -40.655  21.834  1.00 66.170          H  
ATOM   8581 2HG  PRO A 550       4.694 -40.531  23.589  1.00 66.170          H  
ATOM   8582 1HD  PRO A 550       2.645 -42.143  21.989  1.00 66.170          H  
ATOM   8583 2HD  PRO A 550       3.503 -42.531  23.573  1.00 66.170          H  
ATOM   8584  N   VAL A 551      -0.083 -39.448  22.560  1.00 37.890          N  
ATOM   8585  CA  VAL A 551      -1.350 -38.816  22.220  1.00 38.510          C  
ATOM   8586  C   VAL A 551      -2.327 -38.938  23.375  1.00 39.230          C  
ATOM   8587  O   VAL A 551      -2.923 -37.947  23.796  1.00 39.290          O  
ATOM   8588  CB  VAL A 551      -1.974 -39.456  20.964  1.00 53.670          C  
ATOM   8589  CG1 VAL A 551      -3.385 -38.898  20.725  1.00 53.670          C  
ATOM   8590  CG2 VAL A 551      -1.085 -39.167  19.785  1.00 53.670          C  
ATOM   8591  H   VAL A 551       0.223 -40.250  22.032  1.00 45.470          H  
ATOM   8592  HA  VAL A 551      -1.168 -37.760  22.023  1.00 46.210          H  
ATOM   8593  HB  VAL A 551      -2.063 -40.529  21.104  1.00 64.400          H  
ATOM   8594 1HG1 VAL A 551      -3.807 -39.356  19.834  1.00 64.400          H  
ATOM   8595 2HG1 VAL A 551      -4.039 -39.109  21.572  1.00 64.400          H  
ATOM   8596 3HG1 VAL A 551      -3.326 -37.816  20.582  1.00 64.400          H  
ATOM   8597 1HG2 VAL A 551      -1.502 -39.614  18.886  1.00 64.400          H  
ATOM   8598 2HG2 VAL A 551      -1.017 -38.094  19.660  1.00 64.400          H  
ATOM   8599 3HG2 VAL A 551      -0.108 -39.573  19.968  1.00 64.400          H  
ATOM   8600  N   GLU A 552      -2.511 -40.157  23.871  1.00 39.750          N  
ATOM   8601  CA  GLU A 552      -3.444 -40.396  24.955  1.00 40.490          C  
ATOM   8602  C   GLU A 552      -3.055 -39.631  26.212  1.00 40.070          C  
ATOM   8603  O   GLU A 552      -3.930 -39.100  26.907  1.00 40.480          O  
ATOM   8604  CB  GLU A 552      -3.487 -41.882  25.285  1.00 56.390          C  
ATOM   8605  CG  GLU A 552      -4.120 -42.787  24.221  1.00 56.390          C  
ATOM   8606  CD  GLU A 552      -3.965 -44.243  24.580  1.00 56.390          C  
ATOM   8607  OE1 GLU A 552      -3.206 -44.493  25.486  1.00 56.390          O  
ATOM   8608  OE2 GLU A 552      -4.573 -45.083  23.967  1.00 56.390          O  
ATOM   8609  H   GLU A 552      -1.992 -40.929  23.478  1.00 47.700          H  
ATOM   8610  HA  GLU A 552      -4.432 -40.064  24.638  1.00 48.590          H  
ATOM   8611 1HB  GLU A 552      -2.475 -42.234  25.479  1.00 67.670          H  
ATOM   8612 2HB  GLU A 552      -4.053 -42.018  26.206  1.00 67.670          H  
ATOM   8613 1HG  GLU A 552      -5.179 -42.553  24.138  1.00 67.670          H  
ATOM   8614 2HG  GLU A 552      -3.651 -42.595  23.258  1.00 67.670          H  
ATOM   8615  N   VAL A 553      -1.751 -39.546  26.496  1.00 39.220          N  
ATOM   8616  CA  VAL A 553      -1.344 -38.869  27.714  1.00 38.850          C  
ATOM   8617  C   VAL A 553      -1.544 -37.365  27.558  1.00 38.500          C  
ATOM   8618  O   VAL A 553      -1.962 -36.701  28.508  1.00 38.690          O  
ATOM   8619  CB  VAL A 553       0.112 -39.212  28.127  1.00 54.540          C  
ATOM   8620  CG1 VAL A 553       0.285 -40.694  28.281  1.00 54.540          C  
ATOM   8621  CG2 VAL A 553       1.080 -38.731  27.159  1.00 54.540          C  
ATOM   8622  H   VAL A 553      -1.077 -40.005  25.877  1.00 47.060          H  
ATOM   8623  HA  VAL A 553      -1.988 -39.216  28.524  1.00 46.620          H  
ATOM   8624  HB  VAL A 553       0.298 -38.784  29.065  1.00 65.450          H  
ATOM   8625 1HG1 VAL A 553       1.301 -40.920  28.610  1.00 65.450          H  
ATOM   8626 2HG1 VAL A 553      -0.389 -41.037  29.000  1.00 65.450          H  
ATOM   8627 3HG1 VAL A 553       0.097 -41.204  27.357  1.00 65.450          H  
ATOM   8628 1HG2 VAL A 553       2.080 -39.008  27.489  1.00 65.450          H  
ATOM   8629 2HG2 VAL A 553       0.846 -39.211  26.256  1.00 65.450          H  
ATOM   8630 3HG2 VAL A 553       1.045 -37.662  27.031  1.00 65.450          H  
ATOM   8631  N   ALA A 554      -1.267 -36.817  26.363  1.00 38.030          N  
ATOM   8632  CA  ALA A 554      -1.481 -35.405  26.126  1.00 37.740          C  
ATOM   8633  C   ALA A 554      -2.949 -35.039  26.270  1.00 38.670          C  
ATOM   8634  O   ALA A 554      -3.265 -34.012  26.871  1.00 38.670          O  
ATOM   8635  CB  ALA A 554      -1.001 -35.027  24.743  1.00 52.950          C  
ATOM   8636  H   ALA A 554      -0.864 -37.386  25.612  1.00 45.640          H  
ATOM   8637  HA  ALA A 554      -0.912 -34.847  26.870  1.00 45.290          H  
ATOM   8638 1HB  ALA A 554      -1.150 -33.962  24.584  1.00 63.540          H  
ATOM   8639 2HB  ALA A 554       0.059 -35.270  24.644  1.00 63.540          H  
ATOM   8640 3HB  ALA A 554      -1.571 -35.591  23.998  1.00 63.540          H  
ATOM   8641  N   GLU A 555      -3.854 -35.882  25.754  1.00 39.500          N  
ATOM   8642  CA  GLU A 555      -5.272 -35.563  25.849  1.00 40.420          C  
ATOM   8643  C   GLU A 555      -5.754 -35.606  27.296  1.00 40.890          C  
ATOM   8644  O   GLU A 555      -6.571 -34.778  27.715  1.00 41.260          O  
ATOM   8645  CB  GLU A 555      -6.100 -36.489  24.957  1.00 56.220          C  
ATOM   8646  CG  GLU A 555      -5.898 -36.257  23.441  1.00 56.220          C  
ATOM   8647  CD  GLU A 555      -6.289 -34.863  22.998  1.00 56.220          C  
ATOM   8648  OE1 GLU A 555      -7.364 -34.434  23.319  1.00 56.220          O  
ATOM   8649  OE2 GLU A 555      -5.489 -34.213  22.349  1.00 56.220          O  
ATOM   8650  H   GLU A 555      -3.547 -36.710  25.233  1.00 47.400          H  
ATOM   8651  HA  GLU A 555      -5.413 -34.547  25.484  1.00 48.500          H  
ATOM   8652 1HB  GLU A 555      -5.829 -37.527  25.174  1.00 67.460          H  
ATOM   8653 2HB  GLU A 555      -7.156 -36.368  25.187  1.00 67.460          H  
ATOM   8654 1HG  GLU A 555      -4.851 -36.414  23.196  1.00 67.460          H  
ATOM   8655 2HG  GLU A 555      -6.484 -36.991  22.891  1.00 67.460          H  
ATOM   8656  N   LYS A 556      -5.229 -36.542  28.087  1.00 40.860          N  
ATOM   8657  CA  LYS A 556      -5.626 -36.589  29.484  1.00 41.300          C  
ATOM   8658  C   LYS A 556      -5.029 -35.385  30.239  1.00 40.630          C  
ATOM   8659  O   LYS A 556      -5.697 -34.783  31.088  1.00 41.040          O  
ATOM   8660  CB  LYS A 556      -5.235 -37.926  30.090  1.00 57.640          C  
ATOM   8661  CG  LYS A 556      -6.016 -39.155  29.581  1.00 57.640          C  
ATOM   8662  CD  LYS A 556      -7.498 -39.107  29.969  1.00 57.640          C  
ATOM   8663  CE  LYS A 556      -8.222 -40.380  29.578  1.00 57.640          C  
ATOM   8664  NZ  LYS A 556      -9.677 -40.308  29.908  1.00 57.640          N  
ATOM   8665  H   LYS A 556      -4.606 -37.258  27.695  1.00 49.030          H  
ATOM   8666  HA  LYS A 556      -6.703 -36.488  29.539  1.00 49.560          H  
ATOM   8667 1HB  LYS A 556      -4.210 -38.117  29.816  1.00 69.170          H  
ATOM   8668 2HB  LYS A 556      -5.307 -37.887  31.167  1.00 69.170          H  
ATOM   8669 1HG  LYS A 556      -5.932 -39.213  28.496  1.00 69.170          H  
ATOM   8670 2HG  LYS A 556      -5.568 -40.055  30.009  1.00 69.170          H  
ATOM   8671 1HD  LYS A 556      -7.592 -38.956  31.047  1.00 69.170          H  
ATOM   8672 2HD  LYS A 556      -7.993 -38.287  29.461  1.00 69.170          H  
ATOM   8673 1HE  LYS A 556      -8.107 -40.542  28.508  1.00 69.170          H  
ATOM   8674 2HE  LYS A 556      -7.779 -41.220  30.115  1.00 69.170          H  
ATOM   8675 1HZ  LYS A 556     -10.130 -41.168  29.641  1.00 69.170          H  
ATOM   8676 2HZ  LYS A 556      -9.788 -40.162  30.915  1.00 69.170          H  
ATOM   8677 3HZ  LYS A 556     -10.100 -39.538  29.412  1.00 69.170          H  
ATOM   8678  N   ALA A 557      -3.801 -34.982  29.906  1.00 39.600          N  
ATOM   8679  CA  ALA A 557      -3.244 -33.795  30.532  1.00 38.900          C  
ATOM   8680  C   ALA A 557      -4.126 -32.574  30.187  1.00 39.090          C  
ATOM   8681  O   ALA A 557      -4.430 -31.752  31.050  1.00 39.060          O  
ATOM   8682  CB  ALA A 557      -1.816 -33.589  30.086  1.00 54.740          C  
ATOM   8683  H   ALA A 557      -3.244 -35.519  29.236  1.00 47.520          H  
ATOM   8684  HA  ALA A 557      -3.258 -33.939  31.612  1.00 46.680          H  
ATOM   8685 1HB  ALA A 557      -1.409 -32.724  30.553  1.00 65.690          H  
ATOM   8686 2HB  ALA A 557      -1.223 -34.461  30.349  1.00 65.690          H  
ATOM   8687 3HB  ALA A 557      -1.796 -33.450  29.004  1.00 65.690          H  
ATOM   8688  N   LYS A 558      -4.633 -32.488  28.951  1.00 39.350          N  
ATOM   8689  CA  LYS A 558      -5.531 -31.382  28.613  1.00 39.650          C  
ATOM   8690  C   LYS A 558      -6.762 -31.422  29.522  1.00 40.630          C  
ATOM   8691  O   LYS A 558      -7.223 -30.381  30.009  1.00 40.680          O  
ATOM   8692  CB  LYS A 558      -5.978 -31.443  27.151  1.00 55.390          C  
ATOM   8693  CG  LYS A 558      -4.912 -31.114  26.110  1.00 55.390          C  
ATOM   8694  CD  LYS A 558      -5.484 -31.296  24.695  1.00 55.390          C  
ATOM   8695  CE  LYS A 558      -4.456 -31.046  23.602  1.00 55.390          C  
ATOM   8696  NZ  LYS A 558      -5.016 -31.370  22.251  1.00 55.390          N  
ATOM   8697  H   LYS A 558      -4.335 -33.155  28.235  1.00 47.220          H  
ATOM   8698  HA  LYS A 558      -5.006 -30.443  28.787  1.00 47.580          H  
ATOM   8699 1HB  LYS A 558      -6.343 -32.440  26.929  1.00 66.470          H  
ATOM   8700 2HB  LYS A 558      -6.811 -30.759  27.001  1.00 66.470          H  
ATOM   8701 1HG  LYS A 558      -4.582 -30.084  26.239  1.00 66.470          H  
ATOM   8702 2HG  LYS A 558      -4.057 -31.766  26.242  1.00 66.470          H  
ATOM   8703 1HD  LYS A 558      -5.860 -32.313  24.584  1.00 66.470          H  
ATOM   8704 2HD  LYS A 558      -6.317 -30.610  24.555  1.00 66.470          H  
ATOM   8705 1HE  LYS A 558      -4.159 -30.000  23.622  1.00 66.470          H  
ATOM   8706 2HE  LYS A 558      -3.580 -31.671  23.780  1.00 66.470          H  
ATOM   8707 1HZ  LYS A 558      -4.325 -31.207  21.540  1.00 66.470          H  
ATOM   8708 2HZ  LYS A 558      -5.285 -32.379  22.243  1.00 66.470          H  
ATOM   8709 3HZ  LYS A 558      -5.829 -30.807  22.065  1.00 66.470          H  
ATOM   8710  N   ALA A 559      -7.275 -32.637  29.781  1.00 41.440          N  
ATOM   8711  CA  ALA A 559      -8.416 -32.815  30.670  1.00 42.420          C  
ATOM   8712  C   ALA A 559      -8.099 -32.280  32.068  1.00 42.160          C  
ATOM   8713  O   ALA A 559      -8.973 -31.715  32.705  1.00 42.610          O  
ATOM   8714  CB  ALA A 559      -8.839 -34.265  30.741  1.00 59.000          C  
ATOM   8715  H   ALA A 559      -6.889 -33.443  29.274  1.00 49.730          H  
ATOM   8716  HA  ALA A 559      -9.245 -32.236  30.261  1.00 50.900          H  
ATOM   8717 1HB  ALA A 559      -9.710 -34.339  31.370  1.00 70.800          H  
ATOM   8718 2HB  ALA A 559      -9.081 -34.609  29.735  1.00 70.800          H  
ATOM   8719 3HB  ALA A 559      -8.054 -34.876  31.148  1.00 70.800          H  
ATOM   8720  N   PHE A 560      -6.846 -32.413  32.532  1.00 41.420          N  
ATOM   8721  CA  PHE A 560      -6.422 -31.898  33.849  1.00 41.110          C  
ATOM   8722  C   PHE A 560      -6.811 -30.453  33.955  1.00 40.700          C  
ATOM   8723  O   PHE A 560      -7.322 -30.001  34.985  1.00 41.070          O  
ATOM   8724  CB  PHE A 560      -4.901 -31.978  34.005  1.00 57.680          C  
ATOM   8725  CG  PHE A 560      -4.235 -31.430  35.254  1.00 57.680          C  
ATOM   8726  CD1 PHE A 560      -4.109 -32.135  36.404  1.00 57.680          C  
ATOM   8727  CD2 PHE A 560      -3.682 -30.187  35.215  1.00 57.680          C  
ATOM   8728  CE1 PHE A 560      -3.438 -31.611  37.486  1.00 57.680          C  
ATOM   8729  CE2 PHE A 560      -3.002 -29.676  36.276  1.00 57.680          C  
ATOM   8730  CZ  PHE A 560      -2.880 -30.402  37.407  1.00 57.680          C  
ATOM   8731  H   PHE A 560      -6.176 -32.926  31.945  1.00 49.700          H  
ATOM   8732  HA  PHE A 560      -6.924 -32.454  34.635  1.00 49.330          H  
ATOM   8733 1HB  PHE A 560      -4.586 -32.993  33.844  1.00 69.210          H  
ATOM   8734 2HB  PHE A 560      -4.474 -31.407  33.234  1.00 69.210          H  
ATOM   8735  HD1 PHE A 560      -4.523 -33.090  36.445  1.00 69.210          H  
ATOM   8736  HD2 PHE A 560      -3.780 -29.615  34.307  1.00 69.210          H  
ATOM   8737  HE1 PHE A 560      -3.330 -32.148  38.411  1.00 69.210          H  
ATOM   8738  HE2 PHE A 560      -2.554 -28.697  36.214  1.00 69.210          H  
ATOM   8739  HZ  PHE A 560      -2.334 -30.016  38.257  1.00 69.210          H  
ATOM   8740  N   VAL A 561      -6.507 -29.712  32.899  1.00 39.990          N  
ATOM   8741  CA  VAL A 561      -6.785 -28.295  32.895  1.00 39.570          C  
ATOM   8742  C   VAL A 561      -8.282 -28.048  32.991  1.00 40.480          C  
ATOM   8743  O   VAL A 561      -8.718 -27.213  33.782  1.00 40.500          O  
ATOM   8744  CB  VAL A 561      -6.245 -27.645  31.624  1.00 55.570          C  
ATOM   8745  CG1 VAL A 561      -6.691 -26.175  31.554  1.00 55.570          C  
ATOM   8746  CG2 VAL A 561      -4.757 -27.826  31.624  1.00 55.570          C  
ATOM   8747  H   VAL A 561      -6.079 -30.191  32.092  1.00 47.990          H  
ATOM   8748  HA  VAL A 561      -6.289 -27.846  33.754  1.00 47.480          H  
ATOM   8749  HB  VAL A 561      -6.662 -28.135  30.754  1.00 66.680          H  
ATOM   8750 1HG1 VAL A 561      -6.314 -25.721  30.649  1.00 66.680          H  
ATOM   8751 2HG1 VAL A 561      -7.776 -26.101  31.547  1.00 66.680          H  
ATOM   8752 3HG1 VAL A 561      -6.312 -25.652  32.405  1.00 66.680          H  
ATOM   8753 1HG2 VAL A 561      -4.327 -27.395  30.732  1.00 66.680          H  
ATOM   8754 2HG2 VAL A 561      -4.356 -27.352  32.503  1.00 66.680          H  
ATOM   8755 3HG2 VAL A 561      -4.527 -28.889  31.653  1.00 66.680          H  
ATOM   8756  N   GLU A 562      -9.076 -28.757  32.186  1.00 41.260          N  
ATOM   8757  CA  GLU A 562     -10.528 -28.563  32.239  1.00 42.170          C  
ATOM   8758  C   GLU A 562     -11.131 -28.962  33.597  1.00 42.880          C  
ATOM   8759  O   GLU A 562     -12.037 -28.288  34.118  1.00 43.190          O  
ATOM   8760  CB  GLU A 562     -11.215 -29.389  31.150  1.00 58.670          C  
ATOM   8761  CG  GLU A 562     -10.966 -28.920  29.722  1.00 58.670          C  
ATOM   8762  CD  GLU A 562     -11.650 -29.807  28.712  1.00 58.670          C  
ATOM   8763  OE1 GLU A 562     -12.164 -30.819  29.123  1.00 58.670          O  
ATOM   8764  OE2 GLU A 562     -11.667 -29.475  27.550  1.00 58.670          O  
ATOM   8765  H   GLU A 562      -8.643 -29.411  31.520  1.00 49.510          H  
ATOM   8766  HA  GLU A 562     -10.737 -27.510  32.065  1.00 50.600          H  
ATOM   8767 1HB  GLU A 562     -10.873 -30.423  31.225  1.00 70.410          H  
ATOM   8768 2HB  GLU A 562     -12.290 -29.391  31.324  1.00 70.410          H  
ATOM   8769 1HG  GLU A 562     -11.333 -27.901  29.612  1.00 70.410          H  
ATOM   8770 2HG  GLU A 562      -9.890 -28.918  29.536  1.00 70.410          H  
ATOM   8771  N   LYS A 563     -10.619 -30.062  34.161  1.00 43.130          N  
ATOM   8772  CA  LYS A 563     -11.086 -30.610  35.422  1.00 43.870          C  
ATOM   8773  C   LYS A 563     -10.784 -29.663  36.571  1.00 43.300          C  
ATOM   8774  O   LYS A 563     -11.648 -29.456  37.430  1.00 43.820          O  
ATOM   8775  CB  LYS A 563     -10.458 -31.993  35.668  1.00 61.120          C  
ATOM   8776  CG  LYS A 563     -10.985 -33.168  34.760  1.00 61.120          C  
ATOM   8777  CD  LYS A 563     -10.169 -34.451  35.025  1.00 61.120          C  
ATOM   8778  CE  LYS A 563     -10.542 -35.651  34.145  1.00 61.120          C  
ATOM   8779  NZ  LYS A 563     -11.745 -36.389  34.628  1.00 61.120          N  
ATOM   8780  H   LYS A 563      -9.887 -30.553  33.658  1.00 51.760          H  
ATOM   8781  HA  LYS A 563     -12.164 -30.729  35.363  1.00 52.640          H  
ATOM   8782 1HB  LYS A 563      -9.380 -31.920  35.517  1.00 73.350          H  
ATOM   8783 2HB  LYS A 563     -10.622 -32.273  36.704  1.00 73.350          H  
ATOM   8784 1HG  LYS A 563     -12.034 -33.350  34.986  1.00 73.350          H  
ATOM   8785 2HG  LYS A 563     -10.906 -32.890  33.713  1.00 73.350          H  
ATOM   8786 1HD  LYS A 563      -9.108 -34.238  34.891  1.00 73.350          H  
ATOM   8787 2HD  LYS A 563     -10.341 -34.753  36.051  1.00 73.350          H  
ATOM   8788 1HE  LYS A 563     -10.742 -35.300  33.145  1.00 73.350          H  
ATOM   8789 2HE  LYS A 563      -9.694 -36.340  34.116  1.00 73.350          H  
ATOM   8790 1HZ  LYS A 563     -11.920 -37.170  34.004  1.00 73.350          H  
ATOM   8791 2HZ  LYS A 563     -11.562 -36.749  35.558  1.00 73.350          H  
ATOM   8792 3HZ  LYS A 563     -12.549 -35.787  34.650  1.00 73.350          H  
ATOM   8793  N   ILE A 564      -9.594 -29.055  36.597  1.00 42.210          N  
ATOM   8794  CA  ILE A 564      -9.318 -28.106  37.656  1.00 41.600          C  
ATOM   8795  C   ILE A 564     -10.018 -26.775  37.395  1.00 41.250          C  
ATOM   8796  O   ILE A 564     -10.541 -26.159  38.314  1.00 41.280          O  
ATOM   8797  CB  ILE A 564      -7.807 -27.891  37.931  1.00 58.480          C  
ATOM   8798  CG1 ILE A 564      -7.608 -27.144  39.298  1.00 58.480          C  
ATOM   8799  CG2 ILE A 564      -7.086 -27.115  36.809  1.00 58.480          C  
ATOM   8800  CD1 ILE A 564      -7.981 -27.937  40.548  1.00 58.480          C  
ATOM   8801  H   ILE A 564      -8.872 -29.288  35.900  1.00 50.650          H  
ATOM   8802  HA  ILE A 564      -9.756 -28.524  38.557  1.00 49.920          H  
ATOM   8803  HB  ILE A 564      -7.335 -28.872  38.011  1.00 70.180          H  
ATOM   8804 1HG1 ILE A 564      -6.598 -26.851  39.369  1.00 70.180          H  
ATOM   8805 2HG1 ILE A 564      -8.208 -26.239  39.293  1.00 70.180          H  
ATOM   8806 1HG2 ILE A 564      -6.025 -27.026  37.039  1.00 70.180          H  
ATOM   8807 2HG2 ILE A 564      -7.198 -27.644  35.883  1.00 70.180          H  
ATOM   8808 3HG2 ILE A 564      -7.492 -26.118  36.709  1.00 70.180          H  
ATOM   8809 1HD1 ILE A 564      -7.791 -27.317  41.417  1.00 70.180          H  
ATOM   8810 2HD1 ILE A 564      -9.025 -28.216  40.544  1.00 70.180          H  
ATOM   8811 3HD1 ILE A 564      -7.366 -28.836  40.600  1.00 70.180          H  
ATOM   8812  N   ARG A 565     -10.052 -26.316  36.139  1.00 40.970          N  
ATOM   8813  CA  ARG A 565     -10.667 -25.037  35.833  1.00 40.640          C  
ATOM   8814  C   ARG A 565     -12.106 -24.947  36.329  1.00 41.790          C  
ATOM   8815  O   ARG A 565     -12.517 -23.915  36.859  1.00 41.890          O  
ATOM   8816  CB  ARG A 565     -10.618 -24.774  34.339  1.00 57.030          C  
ATOM   8817  CG  ARG A 565     -11.130 -23.414  33.913  1.00 57.030          C  
ATOM   8818  CD  ARG A 565     -11.040 -23.225  32.440  1.00 57.030          C  
ATOM   8819  NE  ARG A 565      -9.658 -23.251  31.953  1.00 57.030          N  
ATOM   8820  CZ  ARG A 565      -8.793 -22.206  31.983  1.00 57.030          C  
ATOM   8821  NH1 ARG A 565      -9.156 -21.045  32.492  1.00 57.030          N  
ATOM   8822  NH2 ARG A 565      -7.571 -22.352  31.501  1.00 57.030          N  
ATOM   8823  H   ARG A 565      -9.614 -26.829  35.375  1.00 49.160          H  
ATOM   8824  HA  ARG A 565     -10.083 -24.261  36.327  1.00 48.770          H  
ATOM   8825 1HB  ARG A 565      -9.592 -24.859  33.998  1.00 68.430          H  
ATOM   8826 2HB  ARG A 565     -11.199 -25.535  33.819  1.00 68.430          H  
ATOM   8827 1HG  ARG A 565     -12.177 -23.313  34.198  1.00 68.430          H  
ATOM   8828 2HG  ARG A 565     -10.546 -22.644  34.413  1.00 68.430          H  
ATOM   8829 1HD  ARG A 565     -11.584 -24.037  31.953  1.00 68.430          H  
ATOM   8830 2HD  ARG A 565     -11.494 -22.277  32.160  1.00 68.430          H  
ATOM   8831  HE  ARG A 565      -9.325 -24.119  31.550  1.00 68.430          H  
ATOM   8832 1HH1 ARG A 565     -10.084 -20.917  32.864  1.00 68.430          H  
ATOM   8833 2HH1 ARG A 565      -8.499 -20.276  32.510  1.00 68.430          H  
ATOM   8834 1HH2 ARG A 565      -7.281 -23.235  31.109  1.00 68.430          H  
ATOM   8835 2HH2 ARG A 565      -6.909 -21.578  31.534  1.00 68.430          H  
ATOM   8836  N   GLY A 566     -12.878 -26.024  36.171  1.00 42.700          N  
ATOM   8837  CA  GLY A 566     -14.269 -26.035  36.615  1.00 43.860          C  
ATOM   8838  C   GLY A 566     -14.465 -26.474  38.077  1.00 44.920          C  
ATOM   8839  O   GLY A 566     -15.604 -26.671  38.512  1.00 45.800          O  
ATOM   8840  H   GLY A 566     -12.508 -26.845  35.678  1.00 51.240          H  
ATOM   8841 1HA  GLY A 566     -14.690 -25.040  36.478  1.00 52.630          H  
ATOM   8842 2HA  GLY A 566     -14.833 -26.702  35.965  1.00 52.630          H  
ATOM   8843  N   ALA A 567     -13.374 -26.694  38.813  1.00 44.850          N  
ATOM   8844  CA  ALA A 567     -13.432 -27.169  40.186  1.00 45.740          C  
ATOM   8845  C   ALA A 567     -14.046 -26.142  41.120  1.00 46.910          C  
ATOM   8846  O   ALA A 567     -13.859 -24.935  40.963  1.00 47.050          O  
ATOM   8847  CB  ALA A 567     -12.045 -27.535  40.684  1.00 63.680          C  
ATOM   8848  H   ALA A 567     -12.452 -26.497  38.420  1.00 53.820          H  
ATOM   8849  HA  ALA A 567     -14.061 -28.058  40.205  1.00 54.890          H  
ATOM   8850 1HB  ALA A 567     -12.100 -27.919  41.699  1.00 76.420          H  
ATOM   8851 2HB  ALA A 567     -11.626 -28.294  40.029  1.00 76.420          H  
ATOM   8852 3HB  ALA A 567     -11.409 -26.649  40.666  1.00 76.420          H  
ATOM   8853  N   THR A 568     -14.725 -26.644  42.149  1.00 47.760          N  
ATOM   8854  CA  THR A 568     -15.295 -25.813  43.200  1.00 48.930          C  
ATOM   8855  C   THR A 568     -14.557 -26.048  44.517  1.00 49.540          C  
ATOM   8856  O   THR A 568     -14.962 -25.556  45.573  1.00 50.510          O  
ATOM   8857  CB  THR A 568     -16.784 -26.132  43.380  1.00 68.030          C  
ATOM   8858  OG1 THR A 568     -16.928 -27.510  43.762  1.00 68.030          O  
ATOM   8859  CG2 THR A 568     -17.503 -25.903  42.057  1.00 68.030          C  
ATOM   8860  H   THR A 568     -14.886 -27.641  42.203  1.00 57.310          H  
ATOM   8861  HA  THR A 568     -15.182 -24.764  42.924  1.00 58.720          H  
ATOM   8862  HB  THR A 568     -17.213 -25.492  44.151  1.00 81.640          H  
ATOM   8863  HG1 THR A 568     -16.690 -27.605  44.699  1.00 81.640          H  
ATOM   8864 1HG2 THR A 568     -18.559 -26.133  42.174  1.00 81.640          H  
ATOM   8865 2HG2 THR A 568     -17.387 -24.861  41.760  1.00 81.640          H  
ATOM   8866 3HG2 THR A 568     -17.079 -26.544  41.285  1.00 81.640          H  
ATOM   8867  N   GLU A 569     -13.510 -26.862  44.441  1.00 48.970          N  
ATOM   8868  CA  GLU A 569     -12.687 -27.257  45.579  1.00 49.440          C  
ATOM   8869  C   GLU A 569     -11.205 -27.137  45.230  1.00 48.260          C  
ATOM   8870  O   GLU A 569     -10.827 -26.396  44.320  1.00 47.870          O  
ATOM   8871  OXT GLU A 569     -10.354 -27.817  45.813  1.00 74.160          O  
ATOM   8872  CB  GLU A 569     -13.013 -28.695  46.017  1.00 66.460          C  
ATOM   8873  CG  GLU A 569     -14.442 -28.900  46.542  1.00 66.460          C  
ATOM   8874  CD  GLU A 569     -14.733 -30.323  46.992  1.00 66.460          C  
ATOM   8875  OE1 GLU A 569     -13.898 -31.175  46.803  1.00 66.460          O  
ATOM   8876  OE2 GLU A 569     -15.792 -30.548  47.533  1.00 66.460          O  
ATOM   8877  H   GLU A 569     -13.264 -27.194  43.523  1.00 58.760          H  
ATOM   8878  HA  GLU A 569     -12.896 -26.585  46.413  1.00 59.330          H  
ATOM   8879 1HB  GLU A 569     -12.866 -29.373  45.176  1.00 79.750          H  
ATOM   8880 2HB  GLU A 569     -12.326 -29.000  46.807  1.00 79.750          H  
ATOM   8881 1HG  GLU A 569     -14.608 -28.220  47.376  1.00 79.750          H  
ATOM   8882 2HG  GLU A 569     -15.141 -28.636  45.755  1.00 79.750          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 -2970.45 345.603 1973.75 -181.333 58.3602 116.673 1037.08 -1143.19 -4.65163 -32.3146 -928.896 -164.418 -219.565 -137.52 -98.9794 -49.8558 -2.33413 18.6733 37.3578 277.299 451.981 -141.649 130.106 -105.865 10.9322 358.858 -1364.36
ASP:NtermProteinFull_1 -2.43579 0.24914 3.11052 -0.28876 0.23943 0.98854 0.16437 -1.20886 -0.03288 -0.13005 -0.41564 -3.94029 0 0 0 0 0 0.07885 0.34608 0 2.80177 0 0 -2.3716 0 0.38302 -2.46213
TYR_2 -3.93603 0.57913 1.1656 -0.6662 0.05328 0.41041 0.84178 -1.01462 -0.01662 -0.09938 0.59473 -0.36355 0 0 0 0 0 -0.10598 0.07631 0 1.88872 0.22925 0.00031 1.2797 0.09771 0.55429 1.56883
LYS_3 -2.97031 0.19698 5.2227 -0.5064 0.16752 0.3273 1.01524 -1.86183 -0.03288 -0.13005 -3.43787 -0.14484 0 0 0 -0.64512 0 -0.06739 0.17706 1.82377 0 0.05761 0 -1.5107 0.02315 0.44128 -1.85477
ASP_4 -1.78672 0.22138 3.02915 -0.10537 0.00498 0.30604 1.33969 -1.30371 -0.01662 -0.09938 -1.49516 -1.09262 0 0 -0.83039 0 0 -0.02908 0.00129 0 2.4284 -0.39068 0 -2.3716 -0.21304 0.43901 -1.96444
GLU_5 -1.64197 0.17671 2.45396 -0.30384 0.0507 0.38125 0.85971 -1.0403 -0.01382 -0.1283 -1.85907 -0.33333 0 0 -0.83039 0 0 -0.08116 0.00168 0 2.70316 -0.05853 0 -2.7348 -0.28585 0.26871 -2.41549
SER_6 -3.37847 0.20975 2.58203 -0.02983 0 0.06669 1.03342 -1.24692 -0.01885 -0.16115 -1.36637 -0.54687 0 0 0 -0.38631 0 0.08797 0.027 0.42795 0 -0.1699 0.62539 -0.77834 -0.15717 0.37136 -2.80861
ILE_7 -7.22004 1.07286 3.38504 -0.62633 0.42552 0.13734 1.94691 -2.21009 -0.00578 -0.0195 -1.71113 0.10176 0 0 0 0 0 -0.04608 0.02252 1.04416 0 -0.70658 0 0.73287 -0.19186 1.38513 -2.48327
PRO_8 -4.85224 0.74341 2.37227 -0.20315 0.00508 0.14831 0.45153 -1.22357 -0.01633 -0.12035 -1.11357 -0.05544 0 0 0 0 0 -0.02644 0.01633 0.71279 0 -0.85649 0 -2.4119 -0.4958 1.36636 -5.55918
LEU_9 -9.40651 1.08688 3.08275 -0.46258 0.17405 0.08236 2.77197 -2.8661 -0 -0 -2.25393 0.11287 0 0 0 0 0 0.03235 0.06139 0.61055 0 -0.18922 0 0.18072 -0.4029 0.49519 -6.89017
GLY_10 -4.50515 0.63171 3.39376 -0.00018 0 0 2.3309 -2.04739 -0 -0 -2.88777 -0.28322 0 0 0 0 0 -0.02311 0 0 0 1.07646 0 0.83697 0.16122 0.35027 -0.96554
VAL_11 -6.69523 0.69016 3.68035 -0.31397 0.24022 0.07089 2.92409 -2.69941 -0.00394 -0.01114 -2.42617 -0.82363 0 0 0 0 0 -0.01819 0.08192 1.39301 0 -0.52104 0 1.9342 0.16573 0.45112 -1.88103
ILE_12 -6.05619 0.7016 2.06307 -0.57379 0.33859 0.14314 0.33973 -1.6391 -0 -0 -0.15762 -0.07282 0 0 0 0 0 -0.0366 0.23429 1.96516 0 -0.76783 0 0.73287 -0.32907 0.7907 -2.32386
HIS_13 -5.37551 0.57549 5.51862 -0.41901 0.0101 0.46043 2.18076 -2.71557 -0.00398 -0.01182 -1.97033 -0.20238 0 0 0 -0.64777 0 0.01072 0.05404 0 1.96968 -0.28046 0 -0.45461 -0.31123 0.58194 -1.03089
ASN_14 -1.84783 0.23056 2.41027 -0.19199 0.02652 0.32361 0.8302 -1.09633 -0 -0 0.11512 -1.03768 0 0 0 0 0 -0.09479 0.0271 0 1.87807 -1.02742 0 -0.93687 -0.56828 0.31766 -0.64206
SER_15 -3.22706 0.47463 3.19165 -0.0291 0.03636 0.03012 0.31202 -1.58804 -0.00506 -0.02695 -0.17256 -0.05381 0 0 0 0 0 0.20392 0.04084 0.05036 0 0.31272 0.60277 -0.77834 -0.21251 0.55117 -0.28689
THR_16 -5.76982 0.70942 5.47659 -0.12204 0.03141 0.09152 3.18002 -2.77956 -4e-05 -0.00068 -2.93262 -0.60994 0 0 0 -0.70548 0 0.01636 0.00137 0.26511 0 -0.25622 4.07121 -1.0874 0.14653 0.56704 0.29279
LEU_17 -7.68446 1.00787 1.80216 -0.55367 0.14696 0.13432 0.87533 -1.96265 -0.02078 -0.1323 -0.19673 0.21206 0 0 0 0 0 -0.05648 0.06225 0.59069 0 -0.33181 0 0.18072 -0.1396 0.74483 -5.32128
GLN_18 -4.53165 0.35929 4.75497 -0.53364 0.09624 0.55378 2.79156 -2.39107 -0.0237 -0.15699 -2.91574 -0.74533 0 0 0 -0.70548 0 0.02975 0.04357 0 2.76824 0.04689 0 -0.18838 -0.0181 0.83344 0.06765
VAL_19 -4.23401 0.63274 1.27808 -0.32824 0.34318 0.074 0.26458 -1.13541 -0.02703 -0.18976 -0.24073 -0.68092 0 0 0 0 0 -0.052 0.0018 1.63448 0 -0.76269 0 1.9342 -0.18266 0.48067 -1.18972
SER_20 -3.70927 0.29091 3.71071 -0.01961 0 0.03291 2.0988 -1.87356 -0.00963 -0.05571 -2.61901 -1.08986 0 0 0 0 0 0.06224 0.00081 1.95501 0 -0.57356 0.60044 -0.77834 -0.14973 0.46935 -1.65708
ASP_21 -5.07496 0.53892 6.27986 -0.20881 0.05147 0.64806 3.01402 -2.73716 -0 -0 -5.51527 -1.17733 0 0 -0.58476 -0.38631 0 -0.06037 0.05963 0 2.56624 -0.62052 0 -2.3716 -0.14329 0.49879 -5.22338
VAL_22 -6.21759 1.25145 1.5142 -0.31777 0.23894 0.07283 1.95754 -1.83238 -0.01545 -0.13983 -0.38104 -0.111 0 0 0 0 0 -0.06516 0.02492 0.58691 0 0.19328 0 1.9342 -0.08393 0.53629 -0.85358
ASP_23 -3.91688 0.41304 6.32569 -0.19796 0.00037 0.65688 3.38926 -2.46429 -0 -0 -6.58095 -0.01097 0 0 -0.58476 -1.43016 0 -0.07477 0.10252 0 3.53951 -0.01928 0 -2.3716 -0.12219 0.88523 -2.46131
LYS_24 -3.17028 0.28954 4.65212 -0.54665 0.2184 0.48666 2.13172 -1.84263 -0 -0 -3.54988 -0.34681 0 0 0 -0.78503 0 -0.03433 0.04919 3.09843 0 0.04809 0 -1.5107 -0.29633 0.83148 -0.27701
LEU_25 -5.37067 0.7015 2.49036 -0.46758 0.20184 0.07741 1.44323 -1.8049 -0.01545 -0.13983 -0.86129 0.31203 0 0 0 0 0 0.0315 0.07588 0.35488 0 -0.17255 0 0.18072 -0.33607 0.51666 -2.78233
VAL_26 -4.34313 0.47673 2.43541 -0.37105 0.38732 0.08891 1.69785 -1.59963 -0 -0 -0.79475 -0.14648 0 0 0 0 0 -0.08333 0 1.16654 0 0.05732 0 1.9342 -0.50428 0.50592 0.90756
CYS_27 -2.18662 0.19903 1.498 -0.0741 0.00151 0.04694 0.52623 -0.84474 -0 -0 0.41079 -0.39524 0 0 0 0 0 -0.146 0.00814 0.55352 0 0.32071 0 3.6196 -0.27146 0.42474 3.69105
ARG_28 -3.05321 0.42736 1.92358 -0.4708 0.06716 0.26064 0.84252 -1.07789 -0 -0 0.01213 0.25007 0 0 0 0 0 -0.04014 0.07473 2.12448 0 -0.1001 0 -1.2888 -0.24678 0.28438 -0.01067
ASP_29 -3.96589 0.30083 4.8372 -0.21292 0.04711 0.68502 2.41123 -2.15383 -0 -0 -2.76592 -0.8558 0 0 0 -0.64777 0 0.09908 0.35169 0 1.92106 -0.74165 0 -2.3716 -0.2919 0.42805 -2.92598
LYS_30 -3.65467 0.12668 4.38649 -0.60618 0.15629 0.26885 0.82095 -1.8004 -0.03314 -0.23258 -1.61099 0.33504 0 0 -0.99659 0 0 0.28147 0.03432 2.11584 0 0.10229 0 -1.5107 -0.09344 0.66866 -1.24181
LEU_31 -6.50908 0.62354 1.42545 -0.59376 0.14175 0.16827 0.38848 -1.54183 -0.00037 -0.00076 -0.43701 0.1721 0 0 0 0 0 -0.07916 0.20986 0.63742 0 -0.31896 0 0.18072 -0.01406 0.53873 -5.00868
SER_32 -3.53034 0.19498 3.88067 -0.02737 2e-05 0.04532 1.09815 -1.62889 -0.01859 -0.1137 -1.24994 -1.04334 0 0 -0.95883 -0.39622 0 -0.04415 0.0256 0.46853 0 0.01713 0.6422 -0.77834 0.3124 0.41347 -2.69124
SER_33 -4.51502 0.36355 4.97584 -0.02853 0 0.04956 2.77173 -2.26891 -0.01722 -0.11027 -1.5108 -1.14177 0 0 -1.78594 0 0 0.02209 0.08702 1.48609 0 -0.35733 0.63104 -0.77834 0.20799 0.43749 -1.48174
THR_34 -4.5196 0.52529 3.51532 -0.12709 0.05749 0.06166 1.85344 -1.87019 -0.01787 -0.12521 -0.75947 -0.79635 0 0 0 0 0 -0.06203 0.00915 0.12857 0 0.15942 2.27998 -1.0874 -0.08625 0.34126 -0.51985
ASN_35 -3.75498 0.37656 4.31636 -0.18326 0.03077 0.28671 2.23172 -1.99454 -0.00439 -0.04566 -1.38461 -0.37839 0 0 -1.95301 0 0 -0.06432 0.00015 0 1.59839 0.07708 0 -0.93687 -0.07277 0.17724 -1.67782
GLN_36 -10.2113 0.91254 8.52824 -0.29742 0.04399 0.25739 5.92398 -4.33813 -0 -0 -6.31656 -0.53144 0 0 -3.61909 0 0 0.06203 0.10032 0 3.58412 -0.20576 0 -0.18838 -0.37304 0.44653 -6.22202
LEU_37 -10.1591 1.43356 3.27554 -0.56183 0.35743 0.16197 2.50311 -2.98371 -0.0151 -0.08963 -1.85085 0.01719 0 0 0 0 0 0.3917 0.05029 1.04001 0 -0.10079 0 0.18072 0.06822 1.30236 -4.9789
ARG_38 -7.59452 0.50131 7.11927 -0.58478 0.13243 0.30077 3.83693 -3.39755 -0 -0 -5.05058 0.21821 0 0 -1.05769 -0.85443 0 -0.00779 0.3235 2.1931 0 -0.10472 0 -1.2888 0.37671 1.32671 -3.61191
SER_39 -5.40259 1.25736 3.79748 -0.03645 0 0.08192 2.62656 -2.05085 -0.00772 -0.05204 -3.09245 0.09346 0 0 0 0 0 0.2839 0.00097 0.31223 0 -0.38136 0.60001 -0.77834 -0.04088 1.01613 -1.77267
VAL_40 -6.4535 0.9129 2.30967 -0.26999 0.19109 0.05601 2.06088 -2.28292 -0.00137 -0.00391 -2.42985 -0.2999 0 0 0 0 0 -0.03171 0.03133 0.2966 0 -0.77462 0 1.9342 -0.24052 0.79492 -4.20069
GLY_41 -4.30759 0.3128 2.8377 -0.00033 0 0 2.09782 -1.91218 -0.01041 -0.03763 -2.61849 -0.29698 0 0 0 0 0 -0.01176 0 0 0 0.75157 0 0.83697 0.37016 0.2861 -1.70226
LEU_42 -8.33741 1.57016 4.10732 -0.65075 0.33691 0.18582 2.5077 -2.74225 -0.00137 -0.00391 -2.61143 0.30608 0 0 0 0 0 0.12636 0.15118 0.74611 0 -0.28465 0 0.18072 0.54388 0.4321 -3.43742
ASN_43 -7.01094 0.95649 5.52989 -0.20335 0.0095 0.31969 2.5287 -3.15131 -0.01044 -0.03821 -2.52693 -0.40529 0 0 -0.29363 0 0 0.12332 0.181 0 1.91624 0.19 0 -0.93687 -0.0304 0.81867 -2.03386
LEU_44 -6.83784 0.76591 3.7621 -0.49535 0.14907 0.13004 2.13652 -2.46343 -0 -0 -2.64211 0.19508 0 0 0 0 0 -0.01073 0.14745 0.22 0 0.05037 0 0.18072 0.00548 0.88321 -3.82351
GLU_45 -5.94153 0.8145 7.41792 -0.24152 0.0667 0.36797 3.98678 -3.36888 -0.0161 -0.11455 -5.62112 -0.61221 0 0 -2.1665 0 0 -0.07634 0.04136 0 3.08375 -0.35164 0 -2.7348 -0.35455 0.60558 -5.21517
GLY_46 -2.69457 0.29412 2.5718 -5e-05 0 0 1.18915 -1.29787 -0.01495 -0.14967 -0.92321 -0.42718 0 0 0 0 0 -0.10954 0 0 0 0.38458 0 0.83697 -0.27191 0.30016 -0.31218
ASN_47 -2.70236 0.27694 3.18852 -0.37174 0.05108 0.75606 1.18667 -1.46936 -0.04989 -0.29451 -0.55955 -0.50827 0 0 0 0 0 -0.01705 0.01821 0 2.70907 -0.5923 0 -0.93687 -0.14148 0.18551 0.72867
GLY_48 -1.64782 0.06813 2.3693 -5e-05 0 0 1.11158 -1.16599 -0 -0 -1.14418 -0.36863 0 0 0 0 0 -0.16141 0 0 0 -1.25564 0 0.83697 -0.65785 0.41228 -1.60331
VAL_49 -5.33497 0.99867 2.53156 -0.36617 0.47094 0.08527 1.17515 -2.02611 -0.04303 -0.25373 -0.64824 0.05128 0 0 0 0 0 0.07807 0.26412 1.07683 0 0.23296 0 1.9342 -0.613 0.6471 0.2609
ALA_50 -2.99158 0.21073 2.59696 -0.02507 0.00037 0 1.80911 -1.58886 -0.01203 -0.18064 -1.57792 -0.24848 0 0 -0.93558 0 0 0.03922 0 0 0 -0.03604 0 1.8394 -0.64592 0.53413 -1.2122
THR_51 -4.52933 0.36636 3.51265 -0.12442 0.0837 0.07073 1.58429 -1.95723 -0.01254 -0.12287 -0.98307 -1.23332 0 0 -0.69796 0 0 -0.06546 4e-05 0.10837 0 -0.66172 2.28869 -1.0874 -0.61459 0.68443 -3.39067
ASP_52 -6.10239 0.46846 7.70605 -0.31862 0.03579 1.12677 3.48974 -3.32495 -0.02635 -0.18528 -5.28875 -1.54169 0 0 -0.39869 0 0 0.0935 0.32537 0 3.98914 0.03468 0 -2.3716 -0.27712 0.92964 -1.6363
VAL_53 -6.98391 1.11374 1.71499 -0.32167 0.23757 0.074 1.82516 -2.11668 -0.01371 -0.11586 -0.45579 -0.15534 0 0 0 0 0 -0.03857 0.02651 0.02962 0 -0.29726 0 1.9342 5.60965 1.80486 3.87151
PRO_54 -6.43784 0.92856 3.7027 -0.07138 3e-05 0.04373 1.17944 -1.51961 -0 -0 -0.45653 0.6386 0 0 0 0 0 -0.05983 0.03071 0.22933 0 -0.12276 0 -2.4119 5.72278 1.66016 3.05618
SER_55 -4.59903 0.42589 5.91225 -0.02875 0 0.06607 2.53239 -2.64553 -0.01242 -0.10453 -2.58363 -0.54055 0 0 -0.39869 0 0 0.01405 0.01465 0.77951 0 0.35389 0.61499 -0.77834 0.49518 0.47135 -0.01123
ALA_56 -6.31274 0.36944 4.42077 -0.02203 0 0 2.96691 -3.06854 -0.0193 -0.14524 -2.01582 -0.33916 0 0 0 0 0 -0.07162 0 0 0 -0.38469 0 1.8394 0.21215 0.36684 -2.20363
THR_57 -6.64925 0.86577 4.02629 -0.12334 0.07412 0.06299 2.75372 -2.58655 -0.00909 -0.06127 -0.99353 -1.16553 0 0 0 -0.52217 0 -0.04922 0.01304 0.08909 0 -0.0085 2.26807 -1.0874 -0.47485 0.51525 -3.06236
LYS_58 -5.60246 0.51066 6.79416 -0.31594 0.03904 0.16696 3.58888 -2.82413 -0.01112 -0.0869 -3.45631 -0.21788 0 0 -0.56861 0 0 0.06592 0.03783 1.7746 0 -0.09744 0 -1.5107 -0.45958 0.40111 -1.77191
ARG_59 -9.55404 1.01188 10.4045 -0.72184 0.13787 0.49452 4.94817 -4.82825 -0.03873 -0.30948 -6.32249 0.07348 0 0 -0.93558 -1.66825 0 -0.01567 0.27333 2.05711 0 -0.05386 0 -1.2888 -0.56988 0.49655 -6.40943
TRP_60 -11.7943 1.31514 3.73318 -0.76 0.12625 0.48034 2.1221 -3.24114 -0.02713 -0.23606 -1.37647 -0.36243 0 0 0 -0.43833 0 0.02577 0.511 0 2.98448 -0.2653 0 1.6906 -0.1618 1.15684 -4.51724
GLY_61 -2.94975 0.28402 3.11674 -0.0016 0 0 2.05515 -1.65254 -0.00293 -0.00991 -2.01976 -0.36332 0 0 0 0 0 0.05435 0 0 0 -0.74624 0 0.83697 0.42335 0.88565 -0.08981
PHE_62 -9.33856 1.00189 2.08258 -0.58896 0.08861 0.27228 0.86377 -2.38943 -0 -0 -1.41862 0.12758 0 0 -0.45089 0 0 0.01523 0.0751 0 2.13344 -0.32744 0 1.0402 0.1596 0.45375 -6.19987
ARG_63 -4.85804 0.31604 5.05365 -0.90524 0.18749 0.66252 2.65228 -2.41146 -0.00293 -0.00991 -3.92525 -0.09048 0 0 -0.45089 0 0 0.00733 0.03039 1.82859 0 -0.23152 0 -1.2888 -0.25082 0.52959 -3.15745
SER_64 -2.82849 0.40036 2.61322 -0.03064 0 0.07006 0.68989 -1.2818 -0 -0 -0.68016 -0.45024 0 0 0 0 0 0.04467 0.01618 0.62735 0 -0.10518 0.60563 -0.77834 -0.08665 0.29898 -0.87517
GLY_65 -1.20489 0.07038 1.50059 -5e-05 0 0 0.7584 -0.69147 -0 -0 -1.65523 -0.40015 0 0 -0.60704 0 0 -0.17617 0 0 0 -1.41712 0 0.83697 -0.52581 0.22359 -3.28799
VAL_66 -3.93054 0.77273 1.44302 -0.27846 0.18322 0.05899 0.88725 -1.17174 -0.01925 -0.12745 -0.65461 -0.27366 0 0 0 0 0 -0.02557 0.01345 0.21376 0 -0.741 0 1.9342 -0.63445 0.86943 -1.48068
PRO_67 -2.86446 0.55927 1.3649 -0.20584 0.00809 0.15097 0.29883 -0.6844 -0.01359 -0.11437 -0.35041 -0.0467 0 0 0 0 0 0.05252 0.00653 0.37042 0 -0.77735 0 -2.4119 -0.20929 1.35149 -3.51529
PRO_68 -4.0648 0.70564 1.13478 -0.21839 0.02845 0.16238 0.25827 -0.57918 -0 -0 -0.24928 -0.14161 0 0 0 0 0 0.05546 0.02473 0.25731 0 -0.56198 0 -2.4119 -0.16463 0.86655 -4.89821
LYS_69 -4.3733 0.35732 4.29092 -0.4403 0.09254 0.23288 2.39379 -1.86284 -0 -0 -2.1453 -0.11604 0 0 -0.83468 0 0 0.03756 0.01511 1.75167 0 0.00504 0 -1.5107 -0.10148 0.38416 -1.82362
VAL_70 -4.98337 0.56057 0.54036 -0.26561 0.15007 0.05607 0.40088 -1.37751 -0.00294 -0.00904 -0.30363 -0.29764 0 0 0 0 0 -0.07548 0.01584 0.25972 0 -0.70155 0 1.9342 -0.23584 0.23921 -4.09568
VAL_71 -7.06202 1.01785 1.35944 -0.27245 0.20121 0.05308 2.62529 -2.14086 -0 -0 -2.42147 -0.09097 0 0 0 0 0 -0.02882 0.12902 0.19634 0 -0.59736 0 1.9342 -0.37862 0.4561 -5.02004
ASN_72 -3.6549 0.17273 2.18581 -0.17998 0.01981 0.26111 0.91706 -1.27264 -0.01107 -0.06328 -0.93509 -0.29519 0 0 0 0 0 -0.01809 0.06306 0 1.77223 0.14893 0 -0.93687 -0.18893 0.46471 -1.55058
TYR_73 -11.0901 1.11415 4.73002 -0.76961 0.03927 0.34092 2.42274 -3.42336 -0.01328 -0.06168 -1.77681 -0.29138 0 0 0 0 0 0.0073 0.00042 0 1.49493 -0.46735 0.01987 1.2797 0.14016 0.77691 -5.52715
GLU_74 -4.23713 0.19503 5.43998 -0.21944 0.033 0.32654 2.71208 -2.13823 -0 -0 -3.71889 -0.54978 0 0 -0.50382 -0.85443 0 0.00097 0.07289 0 2.91011 -0.11189 0 -2.7348 0.27799 0.98285 -2.11699
ALA_75 -3.55533 0.55499 2.76262 -0.01851 0 0 1.92201 -1.76801 -2e-05 -0.00057 -1.98515 -0.29093 0 0 0 0 0 -0.0165 0 0 0 -0.11945 0 1.8394 0.43109 0.43126 0.18689
GLY_76 -3.09982 0.33435 2.125 -0.00182 0 0 0.48006 -1.32754 -0 -0 -0.53101 -0.38125 0 0 0 0 0 -0.11898 0 0 0 -1.22835 0 0.83697 0.50793 0.21782 -2.18664
GLU_77 -5.60839 0.17481 7.5116 -0.20077 0.04243 0.2785 3.08767 -3.16929 -0.00679 -0.08514 -5.07868 -0.39637 0 0 -1.8175 0 0 0.00576 0.10967 0 3.21166 -0.03443 0 -2.7348 0.07773 0.28529 -4.34704
TRP_78 -10.8111 1.54083 3.45618 -0.84199 0.04452 0.22093 1.24808 -2.84426 -0.01545 -0.10868 0.00125 -0.59105 0 0 0 0 0 -0.01155 0.37656 0 3.21083 -0.30782 0 1.6906 -0.36508 0.38846 -3.71874
ALA_79 -6.13183 0.45458 3.79798 -0.02495 0.00025 0 2.4987 -2.7176 -0 -0 -2.6937 -0.31066 0 0 0 0 0 0.14055 0 0 0 0.20139 0 1.8394 -0.02477 0.35599 -2.61467
GLU_80 -6.93516 0.5095 7.01545 -0.34875 0.07538 0.41095 3.4606 -3.01742 -0.0196 -0.17482 -4.3505 -0.6751 0 0 -1.12457 -0.48115 0 0.0336 0.00946 0 4.03218 -0.18796 0 -2.7348 0.15642 0.29968 -4.04662
ASN_81 -6.73186 0.36204 6.30362 -0.21359 0.03164 0.3317 2.73049 -2.93566 -0.02752 -0.18854 -2.56549 -0.69508 0 0 -1.04193 -1.24522 0 0.34541 0.00193 0 3.17584 -0.35035 0 -0.93687 0.08936 0.35037 -3.20971
CYS:disulfide_82 -7.6916 0.6642 3.8182 -0.03609 0 0.01502 2.25746 -2.58922 -0.00468 -0.01501 -3.10518 -0.16001 0 0 0 0 -0.64746 0.13401 0.0014 0.23294 0 -0.14766 0 3.6196 0.16134 0.62277 -2.86998
TYR_83 -10.7339 0.95603 4.43652 -0.66135 0.10229 0.40026 4.01748 -3.41342 -0.02413 -0.23543 -3.4193 -0.13178 0 0 -0.69796 0 0 -0.00215 0.29951 0 1.88658 -0.42093 0.06484 1.2797 -0.11518 0.47669 -5.9356
ASN_84 -7.65117 0.68066 7.09057 -0.29607 0.05457 0.48544 3.16543 -3.52435 -0.02235 -0.15205 -3.41263 -0.69419 0 0 -0.34751 -0.79369 0 -0.05141 0.00134 0 2.22368 -0.55341 0 -0.93687 0.11316 0.51932 -4.10149
LEU_85 -7.25627 0.8859 1.10047 -0.49383 0.21393 0.09803 1.45622 -1.69311 -0.04342 -0.26316 -1.96636 0.17062 0 0 0 0 0 0.32624 0.0735 0.74855 0 -0.31829 0 0.18072 0.17717 0.8705 -5.73259
GLU_86 -4.45045 0.21336 4.79183 -0.23194 0.03222 0.39514 2.10633 -2.12566 -0.03686 -0.20533 -3.24532 -0.50684 0 0 0 0 0 0.04457 0.027 0 3.05895 0.19699 0 -2.7348 0.95457 0.70752 -1.00872
ILE_87 -9.12602 0.87216 1.80241 -0.58282 0.35224 0.10298 1.3113 -2.3124 -0 -0 -1.55027 0.31277 0 0 0 0 0 -0.04109 0.07398 0.99396 0 -0.74974 0 0.73287 0.85176 0.5058 -6.45011
LYS_88 -6.85176 0.62624 5.66085 -0.48705 0.13748 0.34717 2.81323 -2.72805 -0.02577 -0.14207 -3.10979 0.26206 0 0 0 0 0 0.01239 0.26847 2.1568 0 -0.00669 0 -1.5107 -0.16834 0.62765 -2.11787
LYS_89 -7.81935 1.35692 7.78263 -0.29275 0.04742 0.13152 3.01124 -3.15071 -0 -0 -4.00208 0.07875 0 0 0 0 0 0.00364 0.14288 1.76085 0 0.0417 0 -1.5107 0.15629 1.22548 -1.03626
PRO_90 -2.19138 0.65678 1.36626 -0.07746 0 0.04664 0.35764 -0.50346 -0 -0 0.22563 0.56164 0 0 0 0 0 -0.22434 0.01165 0.37433 0 -0.74271 0 -2.4119 0.24159 1.3599 -0.94921
ASP_91 -2.41968 0.3079 3.96126 -0.29124 0.20711 1.10113 1.84294 -1.64886 -0 -0 -2.2852 -2.22972 0 0 -0.58734 -0.6041 0 0.11764 0.00955 0 2.49881 -0.35495 0 -2.3716 0.31884 0.83243 -1.59509
GLY_92 -2.0264 0.03722 2.60329 -6e-05 0 0 0.90874 -1.19427 -0 -0 -1.00028 -0.38379 0 0 0 0 0 -0.13442 0 0 0 -1.44527 0 0.83697 -0.2516 0.67198 -1.37787
SER_93 -4.07866 0.39582 5.67213 -0.03116 0 0.02093 2.73879 -2.33713 -0 -0 -4.08784 0.09609 0 0 -0.58734 -0.6041 0 -0.00012 0.02779 0.76345 0 -0.19859 1.73239 -0.77834 -0.76078 0.52278 -1.49389
GLU_94 -4.37863 0.16968 5.57897 -0.34296 0.06225 0.5813 1.33885 -2.16037 -0.00924 -0.11478 -2.47532 -0.60189 0 0 0 -0.63285 0 -0.01027 0.08185 0 3.22628 -0.06139 0 -2.7348 -0.45121 0.55899 -2.37552
CYS:disulfide_95 -6.44107 0.82716 3.38753 -0.04411 0.00212 0.01998 0.96269 -1.82845 -0 -0 -0.77838 -0.29991 0 0 0 0 -0.51961 -0.05248 0.00024 0.43039 0 0.17117 0 3.6196 0.00206 0.48343 -0.05762
LEU_96 -7.08542 0.82956 2.05293 -0.46774 0.2285 0.09013 0.9231 -1.70947 -0.00821 -0.10435 0.04247 0.07085 0 0 0 0 0 -0.00016 0.00439 0.66402 0 -0.13121 0 0.18072 0.10619 0.79782 -3.51588
PRO_97 -4.48611 0.63828 2.93711 -0.19816 0.02985 0.14733 1.36993 -1.24871 -0.02086 -0.16988 -2.11713 -0.03363 0 0 0 0 0 0.13967 0.04533 0.35686 0 -0.81795 0 -2.4119 -0.21153 0.98773 -5.06379
ALA_98 -1.98058 0.09739 1.48351 -0.02441 3e-05 0 0.42394 -0.75597 -0 -0 -0.50204 -0.23329 0 0 0 0 0 -0.04328 0 0 0 -0.08044 0 1.8394 -0.59386 0.47539 0.10578
ALA_99 -3.10344 0.80831 0.6466 -0.02486 7e-05 0 0.31955 -0.92143 -0.02131 -0.13437 0.15658 -0.22136 0 0 0 0 0 0.2866 0 0 0 0.00644 0 1.8394 -0.79727 0.89601 -0.26446
PRO_100 -4.18881 0.90171 2.89043 -0.12304 0.00041 0.09207 1.37515 -1.17739 -0 -0 -1.32385 0.26939 0 0 0 0 0 -0.02115 0.07772 0.23993 0 -1.13524 0 -2.4119 -0.72677 0.94677 -4.31458
ASP_101 -1.13766 0.11109 1.51365 -0.1119 0.00453 0.32117 0.30983 -0.68037 -0 -0 0.05976 -0.48297 0 0 0 0 0 -0.09817 0.00293 0 2.16144 -0.07207 0 -2.3716 -0.57579 0.31047 -0.73567
GLY_102 -1.56494 0.0531 1.63921 -6e-05 0 0 0.48737 -0.87492 -0 -0 -0.32157 -0.37125 0 0 0 0 0 -0.15422 0 0 0 -1.52101 0 0.83697 -0.60383 0.19914 -2.19601
ILE_103 -6.29125 0.87861 0.56759 -0.60262 0.29565 0.11378 1.04772 -1.25019 -0 -0 -0.72285 0.38281 0 0 0 0 0 -0.06783 0.00159 0.87925 0 -0.6128 0 0.73287 -0.67003 0.44419 -4.87353
ARG_104 -4.26552 0.21822 4.73307 -0.85778 0.13882 0.63596 2.40756 -2.10562 -0 -0 -3.81328 0.09207 0 0 0 -1.04387 0 0.04421 0.03469 2.82478 0 -0.19441 0 -1.2888 -0.40161 0.57067 -2.27085
GLY_105 -2.82848 0.12472 1.86916 -0.0002 0 0 0.8402 -1.00752 -0 -0 -0.14372 -0.21547 0 0 0 0 0 -0.02832 0 0 0 0.5184 0 0.83697 -0.06967 0.25826 0.15433
PHE_106 -11.3571 1.51564 4.10622 -0.61315 0.02355 0.06761 2.61533 -3.16683 -0 -0 -1.20375 -0.25654 0 0 0 0 0 -0.03827 0.29903 0 2.04466 0.15222 0 1.0402 -0.03548 1.11981 -3.68679
PRO_107 -4.37178 0.62862 2.49616 -0.13185 0.03842 0.08317 0.6588 -0.95581 -0 -0 0.36125 0.53066 0 0 0 0 0 0.0096 0.00896 0.11675 0 0.20607 0 -2.4119 0.17477 1.45775 -1.10037
ARG_108 -10.6607 1.30054 6.84857 -0.86318 0.15134 0.7186 2.75179 -3.70299 -0.00598 -0.08218 -2.30852 -0.217 0 0 -0.4661 0 0 0.01921 0.07662 2.63066 0 -0.23765 0 -1.2888 1.08956 0.61622 -3.63001
CYS:disulfide_109 -6.27912 0.67841 3.41888 -0.04733 0.01102 0.02276 1.06767 -2.13175 -0 -0 -0.54716 -0.28177 0 0 0 0 -0.64746 0.34962 0.11628 0.66829 0 -0.00146 0 3.6196 1.06172 0.75455 1.83276
ARG_110 -8.65801 0.68335 5.84384 -0.74093 0.11687 0.40938 3.32608 -3.00427 -0.06759 -0.41434 -1.26037 0.16481 0 0 0 0 0 0.02549 0.02226 3.14909 0 -0.01561 0 -1.2888 0.32115 0.80096 -0.58662
TYR_111 -10.0938 0.97261 3.99288 -0.67752 0.06256 0.40432 3.00705 -2.83238 -0.02358 -0.17389 -2.30051 -0.16011 0 0 0 0 0 0.04849 0.22514 0 1.92313 -0.22616 0.0314 1.2797 -0.03165 0.67386 -3.89849
VAL_112 -6.88412 0.22173 3.14084 -0.27579 0.17414 0.05965 2.55683 -2.35344 -0 -0 -1.91043 -0.26763 0 0 0 0 0 -0.05114 7e-05 0.22291 0 -0.73228 0 1.9342 -0.3325 0.3447 -4.15225
HIS_113 -9.20694 0.8913 5.75753 -0.44048 0.02115 0.48578 3.76689 -3.36633 -0.00655 -0.0226 -3.1083 -0.38531 0 0 0 -1.24522 0 -0.00385 0.00248 0 2.35237 -0.27666 0 -0.45461 0.16493 0.35562 -4.71879
LYS_114 -6.76143 0.47493 6.26152 -0.37996 0.04261 0.18365 3.1513 -2.84902 -0.0113 -0.04194 -4.07645 0.02034 0 0 0 0 0 -0.01826 0.12935 1.76528 0 0.17763 0 -1.5107 0.39159 0.34925 -2.70161
VAL_115 -7.41907 0.65385 1.93189 -0.27918 0.17745 0.06257 2.24016 -2.3354 -0 -0 -2.60727 -0.35386 0 0 0 0 0 0.05478 0.0931 0.20748 0 -0.75152 0 1.9342 -0.18022 0.39078 -6.18026
SER_116 -3.96199 0.5189 3.68674 -0.02981 0 0.06991 2.58374 -1.98713 -0.0113 -0.04194 -2.93493 -0.37346 0 0 0 0 0 0.02647 0.00104 0.66359 0 -0.06653 0.60028 -0.77834 -0.1717 0.42926 -1.7772
GLY_117 -3.41382 0.42767 3.01051 -0.0011 0 0 2.06332 -1.786 -0.01022 -0.07835 -2.47098 -0.34716 0 0 0 0 0 -0.07411 0 0 0 -1.54259 0 0.83697 0.46593 0.36669 -2.55324
THR_118 -4.78607 0.47501 4.0271 -0.10916 0.05188 0.08663 2.74085 -2.2697 -0.02798 -0.26451 -3.7416 -0.58153 0 0 0 0 0 0.04078 0.02381 0.10178 0 -0.42394 2.30607 -1.0874 0.17827 0.49685 -2.76287
GLY_119 -4.13373 0.54734 3.52162 -0.0019 0 0 1.97419 -1.87933 -0 -0 -0.31973 -0.37822 0 0 0 0 0 -0.11297 0 0 0 -1.10539 0 0.83697 -0.06241 0.77463 -0.33892
PRO_120 -3.35521 0.4126 1.97867 -0.08453 3e-05 0.05272 0.51926 -0.90949 -0.00171 -0.02246 0.53794 0.68082 0 0 0 0 0 -0.1451 0.0014 0.5415 0 -0.2433 0 -2.4119 -0.05182 0.67846 -1.82211
CYS:disulfide_121 -6.19782 0.79946 2.67461 -0.05327 0.0189 0.02453 1.59841 -1.67897 -0 -0 -0.64814 -0.50303 0 0 0 0 -0.51961 0.4449 0.01158 0.38398 0 0.11501 0 3.6196 1.14708 0.50495 1.74218
ALA_122 -2.10362 0.10783 1.91774 -0.03067 0.01361 0 0.26865 -1.06189 -0 -0 0.34069 -0.48833 0 0 0 0 0 -0.00561 0 0 0 -0.10523 0 1.8394 1.58684 0.34862 2.62803
GLY_123 -3.27933 0.47079 2.78424 -0.0013 0 0 1.23507 -1.57761 -0.00171 -0.02246 -1.59167 -0.34087 0 0 0 0 0 -0.07727 0 0 0 -1.50209 0 0.83697 0.46887 0.25068 -2.3477
ASP_124 -3.92632 0.27586 4.52647 -0.10081 0.00076 0.30317 2.04664 -2.07692 -0.0337 -0.19207 -3.7422 -0.27992 0 0 -0.60704 0 0 -0.03636 0.00023 0 1.95505 -0.16868 0 -2.3716 0.28545 0.19249 -3.94951
PHE_125 -8.20165 1.04767 2.86923 -0.62249 0.03669 0.36197 2.07278 -2.13234 -0.01445 -0.06462 -1.64341 0.15179 0 0 0 0 0 0.17736 0.271 0 2.09842 -0.30764 0 1.0402 -0.1234 0.43153 -2.55136
ALA_126 -5.14262 0.60284 1.73213 -0.02718 0.00264 0 1.61455 -1.81922 -0.00165 -0.02224 -1.67237 -0.37032 0 0 0 0 0 -0.07968 0 0 0 0.50698 0 1.8394 0.0976 0.4896 -2.24955
PHE_127 -8.83911 0.97458 3.25118 -0.5092 0.01654 0.226 2.52584 -2.60707 -0 -0 -3.17792 0.12375 0 0 0 0 0 0.01424 0.04084 0 1.94352 -0.37231 0 1.0402 0.09024 0.35217 -4.90651
HIS_128 -9.80903 0.98139 8.03852 -0.52159 0.02652 0.38357 3.66326 -4.17634 -0.01766 -0.13062 -3.56174 -0.88844 0 0 -1.24274 -0.8081 0 -0.01505 0.44502 0 1.84821 0.05615 0 -0.45461 -0.23808 0.54328 -5.87808
LYS_129 -5.15024 0.34191 6.53121 -0.31144 0.02574 0.14812 2.56238 -2.74804 -0.03407 -0.13472 -2.9664 -0.02784 0 0 -0.56861 0 0 -0.05788 0.09996 1.78096 0 -0.05828 0 -1.5107 -0.40093 0.61807 -1.86077
GLU_130 -3.33724 0.25739 3.64405 -0.23187 0.04586 0.38074 1.39849 -1.6073 -0.03133 -0.13007 -1.10702 -0.60088 0 0 -0.89654 0 0 0.01097 0.15046 0 2.93156 -0.02184 0 -2.7348 -0.55022 0.49003 -1.93954
GLY_131 -2.68403 0.24554 2.59806 -5e-05 0 0 1.19247 -1.45278 -0.0008 -0.0154 -0.7169 -0.40765 0 0 0 0 0 -0.18819 0 0 0 -1.43033 0 0.83697 -0.77339 0.49308 -2.3034
ALA_132 -5.06375 0.6632 2.46893 -0.02016 0 0 1.6412 -2.12658 -0.03587 -0.20438 -0.82124 -0.14861 0 0 -0.3462 0 0 -0.00598 0 0 0 -0.10171 0 1.8394 -0.73225 0.47589 -2.51811
PHE_133 -11.3184 1.56162 3.02422 -0.55912 0.06049 0.20963 3.49723 -3.26227 -0 -0 -3.46267 0.19079 0 0 0 0 0 0.34878 0.01039 0 2.59568 -0.19695 0 1.0402 -0.361 1.19846 -5.42294
PHE_134 -12.0332 1.35947 4.25143 -0.67374 0.06322 0.38667 2.70324 -3.3774 -0.00012 -0.00236 -2.98316 0.11235 0 0 0 0 0 -0.01877 0.17922 0 2.7072 -0.16238 0 1.0402 -0.09547 1.62809 -4.91551
LEU_135 -10.1998 0.6678 3.93072 -0.46725 0.13513 0.09706 3.02597 -3.29901 -0.00084 -0.00393 -2.65579 0.1435 0 0 0 0 0 -0.04721 0.03157 1.07487 0 -0.31165 0 0.18072 -0.02471 1.14815 -6.5747
TYR_136 -12.5261 1.42847 6.67065 -0.60151 0.04234 0.28063 4.56815 -4.16948 -0.00585 -0.07472 -4.83504 0.0468 0 0 -0.84378 -0.27772 0 0.25925 0.11944 0 1.89816 0.00848 0.02376 1.2797 0.38488 1.18191 -5.14155
ASP_137 -6.62829 0.83104 8.03948 -0.2621 0.10049 0.86509 2.85586 -3.19562 -0.00588 -0.07569 -4.79132 -0.95585 0 0 0 -1.86791 0 0.00571 0.0489 0 2.26004 -0.87625 0 -2.3716 0.88725 1.11111 -4.02555
ARG_138 -7.06815 0.78691 6.77974 -0.67929 0.27879 0.47916 3.53945 -3.16237 -0.01371 -0.06444 -4.00276 -0.22564 0 0 -0.50382 -0.82404 0 0.02586 0.39054 2.56579 0 0.03205 0 -1.2888 0.38841 0.71197 -1.85433
LEU_139 -8.96994 1.49087 4.30254 -0.49752 0.17696 0.12685 2.9829 -3.17326 -0 -0 -1.96815 -0.09858 0 0 0 0 0 -0.06177 0.49043 1.08562 0 -0.10573 0 0.18072 0.21045 0.8913 -2.93632
ALA_140 -6.50129 1.15149 1.92978 -0.02929 0.00448 0 2.62442 -2.31674 -0 -0 -2.7277 -0.44006 0 0 0 0 0 0.03635 0 0 0 0.4167 0 1.8394 0.83399 0.93615 -2.24233
SER_141 -7.0854 0.45235 6.20892 -0.03205 0 0.05437 4.11434 -3.23333 -0.02689 -0.20571 -4.06614 -1.10899 0 0 -1.06866 0 0 0.06341 0.00165 1.34239 0 0.04964 0.89438 -0.77834 0.59622 0.7355 -3.09234
THR_142 -5.46619 0.3037 4.13044 -0.12708 0.05783 0.06759 2.79483 -2.32883 -0.01528 -0.11946 -1.9904 -0.81203 0 0 -0.83468 0 0 -0.03128 0.00513 0.1077 0 -0.21615 2.30218 -1.0874 -0.26046 0.54274 -2.97713
VAL_143 -8.31265 1.02434 2.41609 -0.31341 0.23324 0.06925 1.90811 -2.34595 -0.00012 -0.00236 -2.28089 -0.46949 0 0 -1.06866 0 0 0.04487 0.00132 0.15068 0 -0.40689 0 1.9342 -0.5071 0.40804 -7.51737
ILE_144 -8.44844 0.98928 0.35982 -0.48171 0.38257 0.10143 1.25423 -1.65062 -0.00522 -0.06616 -1.26529 0.24753 0 0 0 0 0 -0.01858 0.00894 0.48665 0 -0.56334 0 0.73287 -0.53316 0.497 -7.97221
TYR_145 -9.92912 0.82331 2.85377 -0.59197 0.04295 0.295 2.29701 -2.43718 -0.0223 -0.16695 -2.52624 -0.06403 0 0 -0.84378 0 0 0.20714 0.01392 0 2.26678 -0.2617 0.00043 1.2797 -0.40651 0.33585 -6.83392
ARG_146 -5.98436 0.46068 6.1311 -0.76097 0.15294 0.52508 1.93152 -2.61897 -0.03859 -0.26033 -3.35663 0.32636 0 0 0 -0.63285 0 0.12551 0.10242 2.24803 0 0.05846 0 -1.2888 -0.27619 0.53269 -2.6229
GLY_147 -2.60391 0.09367 2.7236 -5e-05 0 0 1.10298 -1.41015 -0.00084 -0.02175 -2.01062 -0.40682 0 0 -0.34751 0 0 -0.14307 0 0 0 -1.35545 0 0.83697 -0.61647 0.5007 -3.65871
THR_148 -5.84566 1.02943 5.03334 -0.12765 0.05094 0.08433 2.28317 -2.74494 -0.04438 -0.21942 -2.18598 -0.12616 0 0 0 -0.27772 0 0.04386 0.0031 0.07744 0 -0.31855 4.0846 -1.0874 -0.53698 0.25986 -0.56477
THR_149 -6.49783 0.51668 3.22137 -0.17565 0.12613 0.0667 2.19557 -2.21004 -0.00168 -0.02568 -1.99059 0.23546 0 0 0 -0.79369 0 -0.04202 0.00038 0.14432 0 -0.09591 2.29751 -1.0874 -0.03724 0.34115 -3.81245
PHE_150 -11.5116 1.39853 2.95926 -1.08516 0.19271 0.71692 2.94321 -2.82414 -0.03007 -0.17319 -3.29913 -0.08256 0 0 0 0 0 0.05626 0.01077 0 1.64443 -0.43098 0 1.0402 -0.08769 0.53454 -8.02765
ALA_151 -5.62148 0.27305 2.60455 -0.01954 0 0 2.38419 -2.1146 -0.00297 -0.00908 -2.81042 -0.25485 0 0 0 0 0 0.00967 0 0 0 0.22634 0 1.8394 0.08903 0.66488 -2.74183
GLU_152 -6.8065 0.50234 6.6215 -0.23085 0.03359 0.38046 3.94529 -2.99711 -0.03082 -0.25717 -6.62576 -0.39233 0 0 0 -2.91469 0 -0.02618 0.1641 0 4.08842 0.06542 0 -2.7348 0.18473 0.73864 -6.29172
GLY_153 -4.98212 0.6838 3.39249 -0.0006 0 0 2.59238 -2.23533 -0.00377 -0.02448 -3.35887 -0.27257 0 0 0 0 0 -0.07367 0 0 0 -1.37066 0 0.83697 0.23583 1.09994 -3.48066
VAL_154 -7.18938 1.30388 1.74113 -0.21715 0.10922 0.03864 2.15895 -2.2481 -0.01428 -0.0577 -2.70533 -0.24716 0 0 0 0 0 0.25688 0.25745 1.00743 0 -0.3305 0 1.9342 0.1481 1.5135 -2.54022
VAL_155 -8.14526 1.07629 0.5946 -0.25806 0.1489 0.05297 1.25202 -2.128 -0.02198 -0.09856 -1.12651 -0.22761 0 0 0 0 0 -0.07403 0.12013 0.32178 0 -0.79232 0 1.9342 -0.33624 1.12752 -6.58017
ALA_156 -5.9971 1.35969 2.10796 -0.0266 0.0018 0 2.60646 -2.30192 -0.01428 -0.0577 -2.68535 -0.29788 0 0 0 0 0 -0.0335 0 0 0 0.20332 0 1.8394 -0.10636 0.58015 -2.82191
PHE_157 -9.85076 2.11242 0.1288 -0.61179 0.16396 0.33752 1.43258 -1.9016 -0.01633 -0.12035 -2.24548 0.00574 0 0 0 0 0 -0.00883 8e-05 0 2.12514 -0.14263 0 1.0402 -0.00485 0.52432 -7.03184
LEU_158 -8.28377 0.71757 2.23274 -0.79869 0.32912 0.30573 2.36254 -2.40348 -0.00521 -0.01639 -2.003 0.10432 0 0 0 0 0 0.01391 0.29868 1.41599 0 0.63395 0 0.18072 0.32134 0.64396 -3.94997
ILE_159 -6.7347 0.682 1.21502 -0.46712 0.35118 0.10281 1.6054 -1.70444 -0 -0 -2.09528 0.06534 0 0 0 0 0 -0.04259 0.06488 0.44018 0 -0.74657 0 0.73287 0.15421 0.81785 -5.55896
LEU_160 -8.51596 1.14572 2.4151 -0.64794 0.44754 0.14691 2.28265 -2.06446 -0.00716 -0.04788 -2.20533 0.29923 0 0 -0.77305 0 0 0.2661 0.21866 2.17296 0 -0.37379 0 0.18072 -0.41967 1.59269 -3.88696
PRO_161 -4.72167 0.63594 3.1268 -0.12146 0.00012 0.09095 1.14808 -1.28263 -0.00954 -0.05507 -0.46545 0.2542 0 0 0 0 0 0.04978 0.05974 0.15701 0 -1.16532 0 -2.4119 -0.47313 1.35475 -3.82881
GLN_162 -3.65424 0.19728 3.64753 -0.27934 0.01915 0.23087 0.75902 -1.58168 -0.02573 -0.16248 -0.59451 -0.19804 0 0 0 -0.39622 0 -0.06049 0.01917 0 3.8877 -0.14951 0 -0.18838 -0.45257 0.23828 1.25581
ALA_163 -1.59625 0.19183 1.76919 -0.02794 0.0064 0 0.61328 -0.88259 -0 -0 -0.74901 -0.42542 0 0 0 0 0 0.06765 0 0 0 0.09038 0 1.8394 -0.41304 0.25921 0.74309
LYS_164 -6.13964 0.7172 5.00531 -0.77558 0.40491 0.47962 1.70432 -2.0886 -0.00954 -0.05507 -0.57849 -0.0645 0 0 0 0 0 0.00193 0.01436 2.70656 0 0.18642 0 -1.5107 -0.00234 0.47065 0.46683
LYS_165 -1.97009 0.10735 2.15063 -0.3073 0.02991 0.1412 0.67163 -1.03743 -0 -0 -0.38786 -0.00665 0 0 0 0 0 0.01307 0.00628 1.6866 0 -0.0577 0 -1.5107 0.03222 0.37996 -0.05887
ASP_166 -3.43826 0.36457 5.28654 -0.2289 0.05279 0.7403 2.42418 -2.2802 -0 -0 -4.26007 -1.11196 0 0 -0.6363 -0.69807 0 0.01695 0.00029 0 1.96361 -0.73916 0 -2.3716 -0.42671 0.3106 -5.0314
PHE_167 -6.02362 0.70783 2.63892 -0.64097 0.35603 0.37204 0.99492 -1.81841 -0 -0 -0.07504 -0.4632 0 0 0 0 0 -0.00403 0.29532 0 3.66057 0.09021 0 1.0402 0.11238 0.47427 1.71743
PHE_168 -7.60625 1.13055 1.63673 -0.63713 0.04882 0.37811 2.00674 -1.87235 -0 -0 -1.92265 -0.36992 0 0 0 0 0 -0.06944 0.00268 0 1.92207 0.34977 0 1.0402 0.33113 0.46666 -3.16428
SER_169 -2.32796 0.17164 3.77859 -0.03801 7e-05 0.04903 1.65961 -1.58849 -0 -0 -2.21829 -0.43757 0 0 -0.6363 -0.69807 0 -0.01223 0.00037 0.16955 0 -0.26071 1.75289 -0.77834 -0.29479 0.43973 -1.26929
SER_170 -2.78799 0.477 3.0788 -0.03219 0.00283 0.05504 0.70467 -1.41614 -0 -0 0.33172 -1.02269 0 0 0 0 0 -0.07874 0.03505 0.40416 0 -0.20584 0.60104 -0.77834 -0.63045 0.29991 -0.96216
HIS_D_171 -7.36895 1.13178 5.32754 -0.44164 0.05479 0.58813 2.38866 -2.80676 -0 -0 -1.77742 -0.38088 0 0 -0.68935 0 0 0.24871 0.00688 0 1.55895 -0.75825 0 -0.45461 -0.46792 1.13841 -2.70194
PRO_172 -4.96614 0.90224 3.49075 -0.12677 0 0.09341 0.58307 -1.41916 -0 -0 -0.47239 0.26671 0 0 0 0 0 0.10398 0.00784 0.16169 0 -1.20901 0 -2.4119 -0.41504 1.38854 -4.02218
LEU_173 -8.68972 1.23108 1.37161 -0.50922 0.48262 0.11935 1.16832 -2.10675 -0.01453 -0.13658 -1.08504 0.31967 0 0 -0.44208 0 0 0.68547 0.08463 0.63934 0 -0.17588 0 0.18072 -0.22899 0.70965 -6.39634
ARG_174 -6.70574 0.68017 5.36667 -0.96302 0.33216 0.70752 1.77568 -2.52245 -0.0209 -0.15016 -1.62559 -0.12697 0 0 -1.49986 0 0 0.10319 0.03836 2.8556 0 -0.17855 0 -1.2888 0.74599 0.94162 -1.53509
GLU_175 -3.69845 0.54721 3.75269 -0.34692 0.08686 0.50368 0.90762 -1.50256 -0.02042 -0.15947 -0.26794 -0.29827 0 0 0 0 0 0.0022 0.05739 0 2.78202 -0.06902 0 -2.7348 0.76345 1.31034 1.61563
PRO_176 -4.10193 0.7768 2.22486 -0.2306 0.06551 0.16942 0.73674 -0.92194 -0 -0 -0.59864 -0.17523 0 0 0 0 0 0.51571 0.02932 0.26002 0 -0.54225 0 -2.4119 0.02488 1.37242 -2.80679
VAL_177 -6.61098 1.63972 2.22664 -0.39808 0.57527 0.0948 1.50322 -2.18452 -0 -0 -2.4703 -0.03937 0 0 -0.73741 0 0 0.09158 0.04169 1.11967 0 0.1195 0 1.9342 -0.24266 0.98708 -2.34995
ASN_178 -1.92138 0.21314 1.54375 -0.19563 0.02108 0.31207 0.38616 -0.97103 -0.03796 -0.27036 0.23728 -0.61109 0 0 0 0 0 -0.01099 0.00202 0 2.66799 -0.55607 0 -0.93687 -0.17861 0.91955 0.61305
ALA_179 -3.42268 0.51919 1.84977 -0.0219 0 0 1.51047 -1.54175 -0 -0 -1.05868 -0.13005 0 0 0 0 0 0.11438 0 0 0 -0.16188 0 1.8394 0.06192 0.60074 0.15892
THR_180 -3.19691 0.34335 1.93426 -0.12899 0.07935 0.07874 0.91084 -1.2235 -0.00977 -0.0679 -0.81175 -1.04176 0 0 0 0 0 -0.0648 0.05519 0.0179 0 -0.10976 2.27835 -1.0874 -0.15275 0.25863 -1.93867
GLU_181 -2.82552 0.29274 3.64592 -0.22505 0.03851 0.33103 1.85267 -1.52931 -0.00676 -0.06075 -2.28816 -0.39439 0 0 0 -0.84059 0 -0.03282 0.00334 0 3.364 0.02032 0 -2.7348 -0.39132 0.27837 -1.50257
ASP_182 -3.1523 0.76983 4.95309 -0.2201 0.12219 0.70251 2.22576 -1.96889 -0 -0 -2.87581 -1.56647 0 0 -0.59854 -0.14565 0 -0.07478 0.00356 0 2.22635 -0.67466 0 -2.3716 -0.53369 0.91463 -2.26458
PRO_183 -2.11231 0.68998 2.1874 -0.07631 0 0.04674 1.12258 -0.89412 -0 -0 0.52608 0.58254 0 0 0 0 0 -0.1993 0.01362 0.37198 0 -0.72409 0 -2.4119 -0.24967 1.00809 -0.11869
SER_184 -2.22009 0.4227 3.63088 -0.03375 0.00013 0.05767 1.18063 -1.48539 -0 -0 -2.31883 -0.96687 0 0 -0.59854 -0.14565 0 -0.08668 0.08901 0.15106 0 -0.36963 1.13717 -0.77834 -0.20777 0.54567 -1.99661
SER_185 -2.23079 0.24799 3.2136 -0.03574 0.00803 0.05103 1.67396 -1.44615 -0.00477 -0.10607 -1.5526 -0.50576 0 0 -0.71736 0 0 0.03052 0.00055 1.13227 0 -0.0748 1.82218 -0.77834 -0.54148 0.73551 0.92178
GLY_186 -1.73319 0.07532 1.39194 -0.00035 0 0 0.64764 -0.81843 -0.00145 -0.02541 -0.82918 -0.16441 0 0 -0.71736 0 0 -0.09714 0 0 0 -0.95574 0 0.83697 -0.28299 0.46051 -2.21328
TYR_187 -5.34791 0.61502 1.44065 -0.6025 0.04766 0.30566 0.91228 -1.46194 -0 -0 -0.13785 -0.12824 0 0 0 0 0 0.03448 0.01801 0 1.92953 -0.40264 0.00619 1.2797 -0.11698 0.18826 -1.42061
TYR_188 -6.19776 0.82297 2.77226 -0.63835 0.10249 0.39455 0.46438 -2.00373 -0.00652 -0.13564 -0.44656 -0.22666 0 0 0 0 0 0.06192 0.2297 0 1.83516 -0.21988 0.00792 1.2797 -0.24476 0.56725 -1.58154
SER_189 -4.84353 0.42245 4.73989 -0.0263 0 0.06341 2.83098 -2.40055 -0 -0 -2.34577 -0.55507 0 0 0 0 0 -0.00567 0.04977 0.19302 0 -0.39306 0.60024 -0.77834 -0.16179 0.6812 -1.92913
THR_190 -5.21234 0.77819 3.3564 -0.22393 0.15117 0.08543 2.61405 -2.08564 -0.01097 -0.04072 -2.72792 -1.13875 0 0 -0.29006 0 0 0.15635 0.06477 0.44594 0 0.05386 2.31637 -1.0874 -0.02052 0.71514 -2.10057
THR_191 -3.05034 0.18077 1.2632 -0.1649 0.08279 0.05816 0.59112 -0.94163 -0 -0 -0.18078 -0.23253 0 0 0 0 0 -0.04298 0.01154 0.21 0 -0.19609 2.29138 -1.0874 0.07248 0.68633 -0.44884
ILE_192 -7.17956 0.86887 2.00668 -0.47389 0.40898 0.09596 2.43817 -1.96396 -0.0154 -0.05724 -2.04246 0.05896 0 0 0 0 0 -0.02492 0.05206 0.45472 0 -0.7638 0 0.73287 -0.16287 0.3838 -5.18301
ARG_193 -5.37035 0.31594 4.97415 -0.84143 0.12138 0.63214 1.81105 -2.24711 -0.0115 -0.05616 -3.75306 0.13668 0 0 0 -0.64955 0 0.00962 0.04479 3.04217 0 -0.00099 0 -1.2888 -0.25103 0.61758 -2.76446
TYR_194 -11.175 1.54114 3.46433 -0.68789 0.09436 0.39969 3.66603 -3.1529 -0.00443 -0.01652 -2.35391 -0.11668 0 0 0 0 0 0.08764 0.2243 0 2.17012 -0.42586 0.06346 1.2797 -0.14087 0.89308 -4.19022
GLN_195 -5.75217 0.6073 4.56812 -0.24888 0.0332 0.18259 3.13078 -2.37996 -0 -0 -2.90106 -0.66638 0 0 0 0 0 -0.00763 0.02712 0 2.82108 0.00977 0 -0.18838 -0.17311 0.64936 -0.28824
ALA_196 -4.72965 0.69271 1.66289 -0.02354 0 0 2.17742 -1.78705 -0.00709 -0.06432 -2.33481 -0.35933 0 0 0 0 0 0.06488 0 0 0 -0.29927 0 1.8394 0.01795 0.44656 -2.70325
THR_197 -3.44904 0.25834 3.70903 -0.17722 0.10265 0.06611 2.16783 -1.89762 -0.02119 -0.19096 -2.07875 -0.33498 0 0 0 0 0 -0.05739 0.00527 0.17907 0 -0.06847 2.29199 -1.0874 0.18526 0.49135 0.09388
GLY_198 -3.93608 0.12871 3.72621 -5e-05 0 0 2.4765 -2.01039 -0.01817 -0.12438 -2.05683 -0.39135 0 0 0 0 0 -0.00392 0 0 0 -1.43257 0 0.83697 -0.04453 0.29687 -2.55302
PHE_199 -9.29405 1.11527 2.11384 -0.74391 0.08919 0.02786 1.83329 -2.35211 -0 -0 -1.17112 -0.32095 0 0 0 0 0 -0.08308 0.38545 0 2.2304 0.18043 0 1.0402 -0.34881 0.215 -5.08311
GLY_200 -1.89036 0.15786 1.8617 -7e-05 0 0 0.40058 -1.01566 -0.0207 -0.13634 -0.33687 -0.38981 0 0 0 0 0 -0.14385 0 0 0 -1.52526 0 0.83697 -0.52501 0.20198 -2.52485
THR_201 -4.40596 0.34871 5.24118 -0.13264 0.07308 0.09149 3.05609 -2.39899 -0 -0 -3.73324 -0.55772 0 0 -0.38784 0 0 0.07479 0.24131 0.08258 0 -0.55507 4.16794 -1.0874 -0.39351 0.44879 0.17359
ASN_202 -3.00359 0.15083 3.10962 -0.18889 0.03214 0.30392 0.94156 -1.30621 -0.04469 -0.21621 -0.3199 -0.4217 0 0 0 0 0 -0.03984 0.04264 0 2.0037 -0.32793 0 -0.93687 -0.37361 0.44843 -0.14662
GLU_203 -1.99276 0.24706 2.71482 -0.22558 0.0402 0.36624 0.952 -1.15714 -0.01846 -0.11516 -0.64512 -0.53623 0 0 -0.38784 0 0 0.01329 0.00393 0 2.92537 0.14588 0 -2.7348 -0.34003 0.16071 -0.58362
THR_204 -6.79935 0.96284 4.37214 -0.17254 0.09547 0.06261 2.12781 -2.79923 -0.00022 -0.00064 -2.06205 0.26647 0 0 0 0 0 -0.04387 0.08989 0.04586 0 0.04057 2.26865 -1.0874 -0.20772 0.28783 -2.55287
GLU_205 -3.61202 0.36961 3.56767 -0.28613 0.05125 0.34259 2.30857 -1.82447 -0 -0 -2.29122 -0.29054 0 0 0 0 0 -0.04633 0.00332 0 2.92853 0.10994 0 -2.7348 -0.18507 0.28358 -1.30552
TYR_206 -9.9519 1.41363 2.04549 -0.63148 0.04953 0.31877 2.16438 -2.3022 -0.02525 -0.16943 -2.12421 -0.15395 0 0 0 -0.52217 0 0.02374 0.01702 0 1.85507 -0.35639 0.0013 1.2797 -0.18706 0.51484 -6.74058
LEU_207 -7.42418 0.50056 3.18038 -0.45237 0.15253 0.08441 2.69532 -2.31346 -0.00069 -0.00198 -2.44744 0.05046 0 0 0 0 0 0.12955 0.09545 0.69573 0 0.02668 0 0.18072 -0.16332 0.79881 -4.21285
PHE_208 -11.2812 1.7785 3.38775 -0.90436 0.0773 0.14247 3.31464 -3.13323 -0 -0 -2.99812 -0.39108 0 0 0 0 0 -0.04957 0.42408 0 2.7479 -0.17071 0 1.0402 -0.09357 0.75605 -5.35296
GLU_209 -6.81039 0.23105 6.6599 -0.31853 0.06703 0.39717 1.89745 -3.02368 -0.01219 -0.05814 -3.19979 -0.38387 0 0 -0.74966 -0.64955 0 0.02553 0.02107 0 3.23413 0.10584 0 -2.7348 -0.12208 0.57159 -4.85191
VAL_210 -7.85815 1.14678 1.68441 -0.27876 0.18201 0.05643 1.72069 -2.1071 -0.01677 -0.05642 -1.2778 -0.15595 0 0 -0.51911 0 0 0.00666 0.0464 0.19316 0 -0.52323 0 1.9342 0.04456 0.73524 -5.04274
ASP_211 -5.89262 0.39374 7.90071 -0.1095 0.00551 0.32036 3.96682 -3.32289 -0.01677 -0.05642 -4.16062 -1.37272 0 0 -0.80249 -0.95954 0 0.04688 0.09524 0 2.29144 -0.07751 0 -2.3716 0.17171 1.04889 -2.90136
ASN_212 -2.54758 0.20479 3.04376 -0.17934 0.03023 0.27037 1.63441 -1.41129 -0 -0 -2.40986 -0.35905 0 0 -1.28948 0 0 -0.00561 0.00141 0 1.43327 0.255 0 -0.93687 0.08889 0.60881 -1.56814
LEU_213 -6.88065 0.52102 4.18953 -0.51971 0.25051 0.16401 2.24502 -2.56559 -0.01973 -0.14511 -1.36938 0.01512 0 0 0 0 0 0.00757 0.00284 0.44436 0 0.17016 0 0.18072 -0.05683 0.33057 -3.03559
THR_214 -8.30157 0.75952 5.96843 -0.17389 0.07983 0.06643 4.08853 -3.34348 -0.01973 -0.14511 -3.85119 -0.31557 0 0 -0.53963 0 0 -0.0393 0.14763 0.20759 0 0.04337 2.27409 -1.0874 0.11807 0.39574 -3.66764
TYR_215 -11.3893 1.29759 5.37769 -0.6315 0.08644 0.34907 3.50581 -3.62236 -0 -0 -3.69837 -0.15963 0 0 -0.48699 0 0 0.01789 0.00097 0 1.98332 -0.38351 0.27292 1.2797 0.01506 0.44174 -5.74349
VAL_216 -8.04737 1.21241 2.7722 -0.25304 0.16542 0.04979 2.87918 -2.58681 -0 -0 -2.69467 -0.2451 0 0 0 0 0 -0.01882 0.33083 0.43242 0 -0.75071 0 1.9342 -0.31831 0.49171 -4.64668
GLN_217 -5.08128 0.48597 4.35086 -0.33845 0.03444 0.19042 2.16049 -2.0234 -0 -0 -3.69063 -0.09743 0 0 0 -0.83561 0 -0.10665 0.14408 0 3.34388 0.09252 0 -0.18838 -0.26199 0.45674 -1.3644
LEU_218 -8.19363 1.23312 2.15366 -0.5024 0.2219 0.08472 1.20625 -1.87113 -0.01132 -0.05294 -0.62262 0.3294 0 0 0 0 0 -0.01255 0.16946 0.93418 0 -0.36722 0 0.18072 -0.23343 0.44772 -4.90611
GLU_219 -6.33313 0.62894 6.02118 -0.18448 0.02903 0.25323 2.98159 -2.60339 -0 -0 -2.54708 -0.60002 0 0 0 -1.25284 0 0.02422 0.15922 0 3.14458 0.03425 0 -2.7348 -0.11826 0.31601 -2.78174
SER_220 -3.2089 0.28583 3.3354 -0.02966 0.0003 0.04819 1.00597 -1.41335 -0.00041 -0.00549 -0.05706 -1.02557 0 0 0 0 0 -0.10101 0.01454 0.15379 0 -0.31661 0.61214 -0.77834 -0.26011 0.17852 -1.56183
ARG_221 -7.53223 0.93121 6.27649 -0.71905 0.12593 0.48578 2.85238 -3.09417 -0.03979 -0.28319 -4.33711 0.16638 0 0 -1.59459 -0.41723 0 -0.04939 0.69467 2.29381 0 -0.05241 0 -1.2888 -0.56779 0.50515 -5.64394
PHE_222 -10.6719 1.67865 1.7742 -0.6257 0.42758 0.35366 1.74814 -2.25651 -0 -0 -1.19146 -0.13579 0 0 0 0 0 -0.03979 0.13779 0 3.8912 -0.26907 0 1.0402 -0.1016 0.91937 -3.32107
THR_223 -6.67957 1.38333 5.59788 -0.13226 0.14602 0.09567 2.88533 -2.77525 -0.00135 -0.03275 -2.18718 -0.60259 0 0 -0.60276 0 0 0.14671 0.00204 0.03077 0 -0.44162 2.27246 -1.0874 0.01892 1.59506 -0.36855
PRO_224 -7.3466 1.1963 3.41888 -0.06909 0 0.04323 1.76314 -1.75943 -0 -0 -0.8462 0.63749 0 0 0 0 0 -0.1382 0.02785 0.16546 0 -0.31232 0 -2.4119 -0.06043 1.49698 -4.19485
GLN_225 -7.48309 0.51813 5.97496 -0.6175 0.25314 1.03652 2.75233 -2.98668 -0.02784 -0.26925 -2.20913 -2.31334 0 0 0 -0.48115 0 0.04605 0.00041 0 4.59645 0.20173 0 -0.18838 0.30398 0.51616 -0.37651
PHE_226 -10.1003 0.8219 3.82505 -1.04062 0.08256 0.40092 2.87364 -2.87821 -0.02177 -0.16032 -1.92672 0.00954 0 0 -0.60276 0 0 0.01627 0.07747 0 1.82202 -0.44494 0 1.0402 0.21343 0.2302 -5.76246
LEU_227 -10.8155 1.68934 3.74047 -0.52928 0.32054 0.12567 2.88309 -3.16351 -1e-05 -8e-05 -2.20644 0.29746 0 0 0 0 0 0.15235 0.02355 0.3152 0 -0.28447 0 0.18072 -0.15851 0.6153 -6.81408
LEU_228 -7.84839 0.92954 4.21736 -0.46154 0.21221 0.10796 2.57191 -2.70865 -0 -0 -2.21083 0.19199 0 0 0 0 0 0.20324 0.23779 0.35012 0 -0.28209 0 0.18072 -0.32015 0.92013 -3.70868
GLN_229 -6.69678 0.47515 7.18936 -0.27129 0.03668 0.19263 3.44173 -3.42195 -0.01941 -0.16263 -3.98729 -0.37556 0 0 0 0 0 0.00338 0.007 0 2.85937 -0.2072 0 -0.18838 -0.32268 0.74061 -0.70725
LEU_230 -8.66476 1.06904 3.85223 -0.6386 0.11028 0.20491 2.96158 -2.82781 -0 -0 -2.506 0.09448 0 0 0 0 0 0.18192 0.00238 0.87063 0 -0.21285 0 0.18072 -0.21016 0.89264 -4.63937
ASN_231 -7.43765 1.16892 6.31111 -0.18852 0.13992 0.29614 3.47874 -3.48625 -0.01406 -0.08525 -3.04633 -0.27172 0 0 -0.74966 0 0 -0.02113 0.1505 0 1.49811 0.4893 0 -0.93687 0.04331 1.09909 -1.5623
GLU_232 -4.63026 0.20342 5.9786 -0.20953 0.02413 0.28054 2.55965 -2.66457 -0.01941 -0.16262 -3.28614 -0.56278 0 0 0 0 0 -0.04517 0.01169 0 3.04767 -0.23354 0 -2.7348 -0.20703 0.72995 -1.92021
THR_233 -4.89367 0.28576 6.09397 -0.2028 0.11614 0.07289 3.02564 -2.75655 -0 -0 -4.28029 -0.01327 0 0 0 0 0 -0.01707 0.00738 0.06005 0 -0.02652 2.29951 -1.0874 -0.18934 0.29989 -1.20568
ILE_234 -8.78727 0.69101 4.24792 -0.50384 0.32762 0.10042 2.67116 -3.04268 -0.00067 -0.00186 -2.57713 0.036 0 0 0 0 0 -0.05338 0.00347 0.5176 0 -0.46594 0 0.73287 0.12135 0.38677 -5.59659
TYR_235 -6.46505 0.49211 4.87169 -0.57443 0.0254 0.24427 2.36914 -2.6726 -0.00045 -0.01724 -2.7561 -0.24191 0 0 -0.51911 0 0 -0.03263 0.13124 0 2.88526 -0.05397 0.03527 1.2797 -0.02325 0.50971 -0.51295
THR_236 -2.88695 0.17485 3.88348 -0.20936 0.16449 0.07718 1.72287 -1.7525 -0.01406 -0.08525 -1.89513 -0.11492 0 0 0 0 0 -0.03196 0.00076 0.17013 0 0.07913 2.27869 -1.0874 -0.07629 0.38287 0.78063
SER_237 -3.56152 0.19591 3.9755 -0.0368 0.00939 0.02739 1.44629 -1.79421 -0 -0 -1.73932 0.02257 0 0 0 0 0 -0.05249 0.02814 0.94428 0 -0.31518 1.7862 -0.77834 -0.35008 0.40182 0.20954
GLY_238 -1.91488 0.14267 2.5891 -5e-05 0 0 1.19593 -1.24295 -0 -0 -0.28557 -0.39704 0 0 0 0 0 -0.1656 0 0 0 -1.25072 0 0.83697 -0.66513 0.3394 -0.81785
LYS_239 -5.86222 0.56996 4.0919 -0.32748 0.05137 0.18681 1.96779 -2.00205 -0 -0 -2.3232 -0.24611 0 0 -0.52509 0 0 -0.02254 0.10379 1.73561 0 0.01456 0 -1.5107 -0.48917 0.32727 -4.25952
ARG_240 -4.78216 0.26314 4.37299 -0.96164 0.18121 0.59982 1.99597 -2.10819 -0.00112 -0.01909 -2.46966 0.46312 0 0 0 -0.95954 0 -0.0004 0.11051 3.23622 0 -0.00246 0 -1.2888 -0.27666 0.49953 -1.14721
SER_241 -4.7373 0.31742 4.46396 -0.03389 0 0.06045 2.05985 -2.04425 -0.01381 -0.19193 -1.24401 -0.98372 0 0 -1.34224 0 0 -0.03004 0.08629 0.69693 0 0.08863 0.66179 -0.77834 -0.37113 0.53626 -2.79908
ASN_242 -1.45762 0.04188 1.50721 -0.39295 0.09186 0.77478 0.44741 -0.75114 -0.00656 -0.13675 0.19834 -1.71963 0 0 0 0 0 -0.01095 0.0642 0 2.22421 -0.65061 0 -0.93687 -0.32948 0.41265 -0.63004
THR_243 -3.98468 0.41774 2.82369 -0.18731 0.08892 0.06654 2.00478 -1.82187 -0.00218 -0.01779 -1.47533 -1.00649 0 0 -1.57662 0 0 -0.0128 0.18369 0.89609 0 -0.80862 2.345 -1.0874 -0.00451 0.40636 -2.75279
THR_244 -1.97049 0.13598 1.04902 -0.11559 0.0736 0.06258 0.34396 -0.79058 -0.00218 -0.01779 -0.29772 -1.33176 0 0 0 0 0 0.15244 0.00373 0.17223 0 -0.58597 2.26218 -1.0874 -0.0626 0.34384 -1.66251
GLY_245 -2.59331 0.45196 2.53524 -0.00042 0 0 1.55879 -1.40865 -0.01899 -0.09547 -0.04237 -0.14618 0 0 -0.77401 0 0 -0.10512 0 0 0 -1.11175 0 0.83697 -0.06946 0.37752 -0.60525
LYS_246 -3.87464 0.16452 1.55376 -0.34598 0.03938 0.21043 0.33029 -0.86371 -0.00219 -0.00609 -0.14181 0.06297 0 0 0 0 0 0.04383 0.06441 2.48843 0 0.19674 0 -1.5107 0.03834 0.43412 -1.11788
LEU_247 -6.14102 0.40317 3.62793 -0.59681 0.13308 0.17054 2.62016 -2.30148 -0.02434 -0.08264 -2.1658 0.17654 0 0 0 0 0 -0.0697 0.12272 0.58091 0 -0.3466 0 0.18072 -0.03737 0.33509 -3.4149
ILE_248 -4.85155 0.5467 1.20408 -0.46089 0.30258 0.09574 0.46249 -1.27842 -0.00219 -0.00609 -0.2108 -0.06576 0 0 0 0 0 -0.03735 0.04038 0.30966 0 -0.72719 0 0.73287 -0.17164 0.5132 -3.60417
TRP_249 -7.60255 0.67229 4.00324 -0.859 0.02646 0.29706 3.01992 -2.52804 -0.0126 -0.04235 -4.13007 -0.05358 0 0 -0.52509 0 0 0.12794 0.00368 0 1.80377 -0.36437 0 1.6906 -0.08924 0.54806 -4.01384
LYS_250 -3.10579 0.15118 2.23403 -0.29884 0.03936 0.14749 0.30185 -1.01172 -0.0004 -0.00107 -0.55744 -0.23984 0 0 0 0 0 -0.00464 0.11143 2.07614 0 0.00957 0 -1.5107 0.0114 0.39843 -1.24958
VAL_251 -4.74371 0.66579 -0.18843 -0.27284 0.15179 0.05449 0.42662 -0.90353 -0 -0 -0.17333 -0.04366 0 0 0 0 0 -0.07128 0.00068 0.12949 0 -0.49133 0 1.9342 -0.31435 0.33158 -3.50779
ASN_252 -3.89466 0.80069 3.41878 -0.17346 0.04614 0.23672 1.37246 -1.61814 -0.01633 -0.1479 -0.34124 -0.24746 0 0 -0.48218 0 0 -0.03281 0.01065 0 1.82519 0.36449 0 -0.93687 -0.1489 0.78267 0.81783
PRO_253 -2.91934 0.50581 1.41743 -0.09249 0.00101 0.05789 0.5078 -0.7451 -0 -0 0.41316 0.67958 0 0 0 0 0 -0.02091 0.00037 0.49734 0 -0.41167 0 -2.4119 0.00864 0.75453 -1.75784
GLU_254 -4.19424 0.65454 2.31635 -0.40344 0.20281 0.67099 0.50141 -1.10356 -0 -0 -0.23139 -0.46823 0 0 0 0 0 -0.00791 0.05433 0 4.75016 0.24457 0 -2.7348 0.81452 0.46403 1.53012
ILE_255 -5.14818 0.44043 3.21777 -0.61448 0.38001 0.12538 1.68459 -1.88734 -0.01619 -0.15499 -0.98992 0.02987 0 0 -0.49711 0 0 0.30579 0.00869 1.27683 0 -0.65983 0 0.73287 0.76454 0.63876 -0.36253
ASP_256 -1.91308 0.26004 2.15717 -0.0981 0.00243 0.27286 0.50806 -1.08339 -0.00906 -0.08131 -1.14813 -0.16227 0 0 0 -0.41572 0 0.00116 0.05431 0 2.00459 0.1146 0 -2.3716 -0.24157 0.85036 -1.29865
THR_257 -4.93874 0.50906 2.33117 -0.09135 0.06356 0.03831 1.04553 -1.50739 -0.00639 -0.09498 -1.39149 -1.15509 0 0 -0.68036 0 0 0.04219 0.04727 0.13393 0 -0.52895 2.24932 -1.0874 0.77615 0.74495 -3.50069
THR_258 -5.03072 0.71571 3.68404 -0.19162 0.1143 0.06765 1.69139 -1.79758 -0.07704 -0.42496 -1.06501 -0.51303 0 0 -0.79236 0 0 0.01294 0.00081 0.3212 0 -0.36408 2.5169 -1.0874 1.8484 1.06331 0.69283
ILE_259 -4.46292 1.32928 1.48327 -0.50341 0.79711 0.11119 1.191 -1.33194 -0.02718 -0.12305 0.334 -0.36101 0 0 0 0 0 11.6924 0.68783 1.04779 0 0.8171 0 0.73287 1.04028 13.2398 27.6945
GLY_260 -2.79784 1.34802 2.08625 -0.00027 0 0 1.10297 -1.21654 -0.02411 -0.07808 -1.0463 -0.16994 0 0 0 0 0 0.24835 0 0 0 -0.97083 0 0.83697 1.15255 13.0961 13.5673
GLU_261 -2.48498 0.06724 2.97136 -0.23633 0.06427 0.38037 0.73415 -1.32632 -0.0306 -0.21182 -0.0814 -0.56975 0 0 0 0 0 -0.00779 0.05846 0 3.15038 0.26303 0 -2.7348 1.36539 1.16626 2.5371
TRP_262 -5.20205 0.5106 3.34784 -0.73197 0.1597 0.20069 1.3585 -1.82972 -0 -0 -1.15022 -0.52561 0 0 0 0 0 -0.05736 0.80347 0 2.6613 -0.16852 0 1.6906 0.72443 0.80135 2.59303
ALA_263 -3.57349 0.51099 3.65303 -0.02406 0 0 1.91216 -1.99395 -2e-05 -6e-05 -1.9313 -0.19003 0 0 -0.92891 0 0 -0.03116 0 0 0 -0.18761 0 1.8394 0.04231 0.45899 -0.44372
PHE_264 -6.28407 1.06491 1.36167 -0.7839 0.38193 0.30447 0.68591 -1.44651 -0 -0 0.42569 -0.09573 0 0 0 0 0 -0.01976 0.00828 0 3.03985 -0.44739 0 1.0402 -0.21326 0.4536 -0.52413
TRP_265 -7.43578 1.27852 2.75992 -0.93284 0.09976 0.65258 1.11527 -2.09369 -0 -0 -0.55613 -0.25373 0 0 0 0 0 0.22655 0.00154 0 2.37378 -0.04767 0 1.6906 0.15285 0.70301 -0.26548
GLU_266 -6.03563 0.72974 5.72084 -0.44839 0.09013 0.70978 3.02839 -2.71466 -0.02973 -0.24876 -3.33118 -0.71233 0 0 -0.92891 0 0 -0.0192 0.75353 0 3.72013 6e-05 0 -2.7348 0.34831 0.61921 -1.48347
THR_267 -4.3061 0.33799 3.32553 -0.2251 0.23718 0.09754 1.38522 -1.70729 -0 -0 -0.58838 -1.50334 0 0 -0.70798 0 0 0.1704 3e-05 0.05562 0 0.15442 2.33393 -1.0874 0.66508 0.42169 -0.94097
LYS_268 -2.84539 0.13474 3.37745 -0.32274 0.0591 0.19428 1.52804 -1.43224 -0.03618 -0.10548 -1.60828 -0.3504 0 0 0 -0.84059 0 -0.05603 0.05533 1.76864 0 0.14871 0 -1.5107 0.44377 0.57356 -0.8244
LYS_269 -3.85439 0.26873 2.95242 -0.48023 0.08191 0.33554 1.23742 -1.22736 -0.03058 -0.1202 -1.30206 0.06532 0 0 -0.70798 0 0 0.00107 0.13662 2.65135 0 0.24788 0 -1.5107 0.6402 0.5381 -0.07692
THR_270 -3.15912 0.18323 1.82651 -0.17212 0.06586 0.06146 0.62014 -1.11663 -0.00806 -0.05856 -0.94737 -0.99194 0 0 -0.20317 0 0 -0.04068 0.00106 0.29852 0 -0.29669 2.31103 -1.0874 0.87692 0.2935 -1.54351
SER_271 -3.37193 0.30191 3.86088 -0.02702 5e-05 0.02282 2.37464 -1.78638 -0.00233 -0.01478 -3.33276 -0.19481 0 0 -0.20317 0 0 -0.04943 0.00174 0.43264 0 -0.03917 0.60094 -0.77834 0.09342 0.2709 -1.84018
LEU_272 -3.59428 0.4389 3.49127 -0.48741 0.26799 0.11957 1.98369 -1.85249 -0 -0 -1.09439 0.2192 0 0 0 0 0 -0.03746 0.01977 0.27265 0 -0.29065 0 0.18072 -0.49117 0.26045 -0.59364
GLU_273 -2.60451 0.26726 3.53023 -0.43902 0.17424 1.37423 1.22874 -1.54978 -0.01346 -0.10765 -1.4236 -3.09353 0 0 0 0 0 -0.09394 0.01912 0 3.65342 -0.28158 0 -2.7348 -0.48987 0.31771 -2.2668
LYS_274 -5.53358 0.54507 6.11391 -0.3226 0.01931 0.14368 2.98047 -2.80173 -0.01346 -0.10765 -2.02214 -0.1059 0 0 -0.72731 0 0 -0.0282 0.34299 2.26885 0 -0.10782 0 -1.5107 -0.04326 0.66609 -0.24397
PHE_275 -5.88262 0.4531 4.39012 -1.02567 0.10574 0.38626 2.54099 -2.43095 -0 -0 -1.44953 0.04094 0 0 0 0 0 0.1861 0.05961 0 1.82186 -0.43383 0 1.0402 0.26592 0.72296 0.79121
ALA_276 -3.26036 0.65197 3.36103 -0.02534 0.00056 0 2.16813 -1.92295 -0.00233 -0.01478 -1.84026 -0.38945 0 0 0 0 0 -0.15131 0 0 0 -0.21387 0 1.8394 -0.10664 0.48292 0.57672
VAL_277 -6.27599 1.0881 3.45899 -0.38633 0.39483 0.09851 2.78146 -2.30559 -0 -0 -2.49367 -0.3087 0 0 0 0 0 -0.13647 0.01835 0.71805 0 0.46257 0 1.9342 -0.17707 0.46636 -0.66239
LYS_278 -4.03268 0.90035 4.21349 -0.44286 0.10513 0.28044 2.50703 -1.99945 -0 -0 -1.3264 -0.26341 0 0 0 0 0 -0.15195 0.02017 1.69877 0 -0.01363 0 -1.5107 0.20628 0.35294 0.54353
SER_279 -2.33019 0.39585 3.24734 -0.0313 0.0002 0.05394 1.51865 -1.50889 -0.00794 -0.10461 -0.27556 -0.93616 0 0 0 0 0 -0.11296 0.08459 0.14787 0 -0.34801 0.65341 -0.77834 0.04929 0.2417 -0.04112
CYS_280 -4.69458 0.68766 3.16148 -0.05775 0.00473 0.02007 1.78926 -1.60254 -0.01127 -0.16564 -2.34801 -0.24879 0 0 -0.29006 0 0 0.00611 0.01182 0.50409 0 0.17715 0 3.6196 -0.48572 0.31557 0.39321
LEU_281 -7.52749 1.20018 2.97304 -0.51524 0.17992 0.13384 1.78803 -2.35896 -0 -0 -0.41532 0.16034 0 0 0 0 0 0.51959 0.38927 0.56662 0 -0.32973 0 0.18072 -0.30589 1.43401 -1.92705
SER_282 -2.74828 0.49957 2.94285 -0.02631 0.0007 0.03903 0.9242 -1.36795 -0.00333 -0.06103 -0.49037 -0.95106 0 0 0 0 0 -0.01677 2e-05 0.71947 0 0.17283 0.60026 -0.77834 0.4113 2.14268 2.00947
GLN_283 -4.85144 0.62783 4.00312 -1.01808 0.24896 1.28404 2.1835 -2.10785 -0.00676 -0.03936 -0.93191 -1.05289 0 0 0 0 0 0.3608 0.00834 0 1.51936 0.39189 0 -0.18838 1.10866 1.43916 2.97901
LEU_284 -5.21765 0.36936 2.81153 -0.60775 0.26095 0.23415 1.08483 -1.78943 -0 -0 -0.53664 -0.03565 0 0 0 0 0 -0.08391 0.2526 0.96671 0 0.06213 0 0.18072 1.38141 0.72795 0.06132
TYR_285 -3.27449 0.24989 1.57562 -1.04744 0.1245 0.57757 0.68855 -1.07469 -0.00676 -0.03936 -0.89823 -0.31199 0 0 -0.94199 0 0 0.072 0.03298 0 1.55481 -0.41652 0.00039 1.2797 0.65508 0.35676 -0.84364
GLN_286 -1.88518 0.1805 1.50091 -0.57374 0.14949 0.53932 0.49771 -0.83959 -0 -0 -1.04079 -0.73146 0 0 -0.94199 0 0 -0.00068 0.05514 0 4.04896 -0.1263 0 -0.18838 -0.13727 0.25366 0.7603
THR_287 -1.72965 0.1786 0.93179 -0.10543 0.07173 0.07623 0.03214 -0.54635 -0 -0 -0.20338 -0.80487 0 0 0 0 0 -0.00369 0.0068 0.1015 0 -0.5888 2.27627 -1.0874 -0.30996 0.17514 -1.52934
GLU_288 -1.29641 0.35415 1.22368 -0.1984 0.02632 0.28801 0.08688 -0.47538 -0 -0 0.40154 -0.62433 0 0 0 0 0 0.00682 0.024 0 3.15283 -0.05247 0 -2.7348 -0.07633 0.62248 0.72858
PRO_289 -1.52293 0.42457 1.21906 -0.19733 0.00604 0.14229 0.11601 -0.42578 -0 -0 0.18402 0.00323 0 0 0 0 0 0.09778 0.00245 0.30482 0 -0.72865 0 -2.4119 0.05337 0.91155 -1.82142
LYS_290 -1.37666 0.18395 1.19129 -0.28414 0.03743 0.12794 0.14032 -0.4951 -0 -0 0.24606 0.03701 0 0 0 0 0 0.08831 0.01111 0.94336 0 0.88486 0 -1.5107 5.43937 0.79475 6.45916
THR_291 -1.05075 0.07441 0.8746 -0.21808 0.14942 0.09127 0.08721 -0.45062 -0.00638 -0.04336 -0.01007 -1.4627 0 0 0 0 0 0.00946 0.04126 0.1061 0 0.15578 2.28472 -1.0874 5.75889 0.57035 5.87412
SER_292 -1.15215 0.09803 0.78851 -0.028 0 0.06661 0.09076 -0.48488 -0.00638 -0.04336 -0.01015 -0.21046 0 0 0 0 0 -0.00878 0.00051 0.0712 0 -0.50864 0.60111 -0.77834 0.05454 0.22674 -1.23315
VAL_293 -1.77847 0.21688 0.51507 -0.26059 0.14135 0.05385 0.11454 -0.62702 -0 -0 -0.00361 -0.31181 0 0 0 0 0 -0.02104 0.00032 0.36145 0 -0.6953 0 1.9342 -0.31103 0.1993 -0.47193
VAL_294 -4.55524 0.57949 -0.38199 -0.31781 0.22163 0.06885 0 -0.88045 -0.01109 -0.03772 -0.07581 -0.43476 0 0 0 0 0 -0.02147 0.00023 0.18291 0 -0.41335 0 1.9342 -0.36282 0.17807 -4.32711
ILE_295 -5.65076 0.54079 1.57753 -0.60953 0.3487 0.11897 0.97832 -1.27056 -0 -0 0.0288 0.2132 0 0 0 0 0 -0.0566 0.02245 0.99167 0 -0.78333 0 0.73287 -0.46696 0.37818 -2.90625
GLU_296 -3.6489 0.19184 2.40615 -0.35484 0.09057 0.47407 0.24029 -1.20519 -0.01885 -0.1449 0.0148 -0.57477 0 0 0 0 0 0.02053 0.07503 0 3.30002 0.12248 0 -2.7348 -0.1737 0.3764 -1.54376
GLY_297 -1.48608 0.07003 1.39908 -4e-05 0 0 0.67482 -0.70203 -0 -0 0.59276 -0.3815 0 0 0 0 0 -0.15465 0 0 0 -1.25551 0 0.83697 -0.29047 0.21904 -0.47758
ARG_298 -6.58292 0.42543 4.06247 -0.44789 0.07054 0.27095 1.69551 -2.19785 -0.01264 -0.173 -1.5491 -0.0616 0 0 0 -0.75313 0 -0.04809 0.89262 2.01591 0 -0.1596 0 -1.2888 -0.29146 0.37801 -3.75464
GLU_299 -5.39848 0.56328 5.47575 -0.32971 0.07816 0.43164 1.67771 -2.2623 -0.00317 -0.01356 -2.17053 -0.33869 0 0 -0.58471 0 0 -0.09488 0.01814 0 2.73528 -0.02116 0 -2.7348 -0.04857 0.38147 -2.63913
LEU_300 -4.76416 0.37257 2.36686 -0.53099 0.24401 0.16359 1.24906 -1.4649 -0 -0 -0.57371 -0.03128 0 0 0 0 0 0.19666 0.02746 0.19491 0 0.49743 0 0.18072 0.28962 0.35309 -1.22906
LEU_301 -5.52468 1.17935 3.36164 -0.47361 0.19913 0.08302 0.92688 -1.67111 -0 -0 -1.03978 0.33137 0 0 0 0 0 -0.05145 0.33273 0.56606 0 -0.10908 0 0.18072 0.22934 1.23498 -0.2445
PRO_302 -2.31018 0.53412 1.48383 -0.11707 0.00099 0.08484 0.44533 -0.63237 -0.00566 -0.06674 -0.61961 0.29354 0 0 0 0 0 -0.00709 0.05734 0.20636 0 -1.11024 0 -2.4119 -0.58921 1.25059 -3.51314
THR_303 -3.81814 0.39743 2.00883 -0.12464 0.13117 0.08478 0.75645 -1.2574 -0 -0 -0.79251 -0.69246 0 0 0 0 0 0.01257 0.00157 0.09173 0 -0.49644 2.25837 -1.0874 -0.56612 0.45986 -2.63235
GLN_304 -3.56539 0.33007 3.62433 -0.61475 0.10364 0.61916 1.76807 -1.59772 -0 -0 -0.41985 -0.66538 0 0 -0.5232 0 0 -0.00278 0.00601 0 2.07739 -0.0355 0 -0.18838 -0.17599 0.44609 1.18583
GLY_305 -1.0687 0.44989 1.56425 -4e-05 0 0 0.46838 -0.70084 -0 -0 0.62291 -0.39418 0 0 0 0 0 -0.07588 0 0 0 0.23165 0 0.83697 5.70904 0.94716 8.59061
PRO_306 -2.08181 0.6119 0.99425 -0.08617 0.00037 0.05216 0.0025 -0.49338 -0 -0 -0.04016 0.53295 0 0 0 0 0 0.16033 0.00241 0.62908 0 -0.31923 0 -2.4119 5.78453 1.32683 4.66468
THR_307 -3.60115 0.20782 3.84787 -0.10441 0.07792 0.07515 2.062 -1.77651 -0.00823 -0.12003 -0.85479 -0.66393 0 0 -0.5232 0 0 0.00696 0.05252 0.09674 0 -0.4854 2.26948 -1.0874 -0.15128 0.81104 0.13116
GLN_308 -4.86039 0.1934 4.12385 -0.77676 0.16384 0.57932 2.17697 -1.97182 -0 -0 -2.34764 -1.15785 0 0 -1.10986 0 0 -0.07387 0.07476 0 4.28578 0.01837 0 -0.18838 0.55532 0.43798 0.12303
GLN_309 -7.05256 0.71902 5.88548 -0.70405 0.17449 0.73695 2.70066 -2.75398 -0.01448 -0.18831 -3.30617 -0.37247 0 0 0 -0.75313 0 -0.03905 0.06411 0 2.83393 -0.1612 0 -0.18838 0.60608 0.58236 -1.23072
LEU_310 -7.15063 0.62222 4.40306 -0.47772 0.22452 0.10426 3.02026 -2.744 -0 -0 -1.97742 0.20511 0 0 -1.10986 0 0 0.10076 0.07072 0.4398 0 -0.23821 0 0.18072 -0.22409 0.55597 -3.99453
LYS_311 -3.7823 0.21894 4.44813 -0.40618 0.04885 0.21559 1.64758 -1.99292 -0 -0 -1.07803 -0.14471 0 0 0 0 0 -0.01057 0.00041 2.09943 0 0.04351 0 -1.5107 -0.19316 0.27776 -0.11836
THR_312 -5.53891 0.43245 5.69309 -0.19841 0.09255 0.06938 2.53189 -2.77894 -0 -0 -2.53198 -0.03353 0 0 0 0 0 -0.02275 0.00098 0.06107 0 -0.01115 2.29523 -1.0874 -0.07168 0.25056 -0.84758
THR_313 -6.59035 0.25474 5.45563 -0.20234 0.1038 0.07339 2.96684 -2.77123 -0 -0 -3.58535 -0.04183 0 0 0 0 0 -0.0159 0.00852 0.06491 0 -0.02076 2.2874 -1.0874 0.13058 0.25676 -2.7126
LYS_314 -5.18273 0.253 4.66697 -0.45661 0.05627 0.29318 2.03776 -2.28925 -0 -0 -1.74931 0.12943 0 0 0 0 0 -0.00412 0.04857 2.45824 0 0.04188 0 -1.5107 -0.0279 0.17581 -1.05952
SER_315 -3.98325 0.15497 5.01704 -0.02668 0 0.06175 2.2254 -2.29958 -0 -0 -1.82479 -0.61673 0 0 0 0 0 0.00928 0.00018 0.69216 0 0.33978 0.60511 -0.77834 0.01061 0.21778 -0.19533
TRP_316 -8.60773 1.33893 6.00188 -1.06925 0.11864 0.36057 3.22728 -3.14227 -0 -0 -1.92567 -0.46739 0 0 0 0 0 0.16537 0.2178 0 1.68148 0.10131 0 1.6906 -0.02119 0.67065 0.34102
LEU_317 -6.60992 0.75109 4.72749 -0.65794 0.41371 0.26046 3.10534 -2.80362 -0 -0 -1.0314 -0.12481 0 0 0 0 0 -0.00225 0.16587 1.12755 0 -0.16706 0 0.18072 -0.06857 0.95964 0.22628
GLN_318 -2.87375 0.28373 3.35852 -0.86231 0.13602 0.92578 1.28104 -1.625 -0 -0 -0.82096 -0.95871 0 0 0 0 0 -0.05142 0.0014 0 2.84377 -0.19359 0 -0.18838 -0.07562 0.54809 1.72864
LYS_319 -4.52306 0.38767 3.78869 -0.33142 0.04841 0.18381 1.77224 -1.77939 -0 -0 -1.48215 -0.1179 0 0 0 0 0 -0.01658 0.02402 1.79112 0 -0.15084 0 -1.5107 -0.34673 0.43257 -1.83027
ILE_320 -7.63192 1.11205 3.85334 -0.61858 0.48481 0.11979 3.27567 -2.44289 -0 -0 -0.81453 0.25407 0 0 0 0 0 -0.0591 0.0077 0.98967 0 -0.7834 0 0.73287 -0.28497 1.36705 -0.43837
PRO_321 -4.24184 0.75849 3.1486 -0.11137 0.00189 0.08289 2.14098 -1.53511 -0 -0 -2.3263 0.26577 0 0 0 0 0 -0.10859 0.06249 0.09156 0 -1.03679 0 -2.4119 -0.33377 1.31242 -4.24057
LEU_322 -4.83516 0.39445 3.12768 -0.50456 0.2531 0.12828 1.4635 -1.83153 -0 -0 0.1445 0.26008 0 0 0 0 0 -0.10553 0.03624 0.3815 0 -0.12931 0 0.18072 -0.26806 0.39695 -0.90719
GLN_323 -2.71001 0.25168 2.52458 -0.59405 0.24227 1.00548 0.7872 -1.24405 -0.01286 -0.12342 -0.00553 -2.34009 0 0 0 0 0 0.02749 0.00282 0 4.01309 -0.19303 0 -0.18838 -0.21355 0.23611 1.46576
TRP_324 -5.88078 0.68162 2.83992 -0.88676 0.02295 0.30253 1.48487 -1.79034 -0.01286 -0.12342 -1.25832 -0.30323 0 0 0 0 0 -0.03792 0.02931 0 1.73539 0.10651 0 1.6906 0.19538 0.29904 -0.90551
PHE_325 -7.88683 0.49929 3.46883 -0.8058 0.04706 0.11142 2.03352 -2.46548 -0 -0 -0.25817 -0.56733 0 0 0 0 0 -0.03451 0.00038 0 1.82295 -0.28548 0 1.0402 0.80647 0.34745 -2.12603
LYS_326 -4.35982 0.43144 1.9454 -0.35304 0.04832 0.14468 0.57239 -1.21482 -0 -0 -0.55957 0.07231 0 0 0 0 0 0.00147 0.06764 2.25873 0 0.03502 0 -1.5107 0.3413 0.20808 -1.87115
CYS_327 -5.85266 0.85212 1.49189 -0.08056 0 0.05657 0.56185 -1.08142 -0 -0 -0.26461 -0.72021 0 0 0 0 0 -0.00413 0.02095 0.24815 0 -0.28963 0 3.6196 -0.18959 0.21104 -1.42063
THR_328 -3.6787 0.2482 3.36463 -0.15703 0.06571 0.05533 2.18174 -1.74045 -0.01761 -0.14433 -1.97002 -0.32646 0 0 0 0 0 -0.00186 0.01917 0.36857 0 -0.20414 2.3503 -1.0874 -0.06852 0.26539 -0.47748
VAL_329 -4.52372 0.85338 0.83745 -0.38149 0.41655 0.0928 0.42228 -1.18681 -0 -0 -0.30079 -0.11651 0 0 0 0 0 -0.05677 0.09226 1.25229 0 -0.59948 0 1.9342 -0.14436 0.31455 -1.09416
LYS_330 -4.73546 0.44326 5.29652 -0.33669 0.05194 0.20258 2.52751 -2.33122 -0.00264 -0.00731 -2.61756 -0.31672 0 0 0 -0.62569 0 -0.05449 0.07122 2.55595 0 0.27158 0 -1.5107 0.1533 0.34701 -0.61761
GLU_331 -1.34084 0.14419 1.53297 -0.22617 0.03463 0.37153 0.48439 -0.69313 -0 -0 0.39412 -0.52589 0 0 0 0 0 -0.06822 0.01093 0 2.7009 0.03604 0 -2.7348 0.34177 0.29975 0.76216
GLY_332 -2.5694 0.35979 1.93798 -6e-05 0 0 0.71652 -1.2419 -0 -0 -0.03185 -0.38547 0 0 0 0 0 -0.11398 0 0 0 -1.47856 0 0.83697 -0.38467 0.3268 -2.02785
LYS_333 -5.43013 0.79222 3.83749 -0.30951 0.03775 0.14549 2.53281 -2.29561 -0.00492 -0.01417 -2.36176 0.03787 0 0 0 0 0 0.03788 0.00377 2.0185 0 -0.02485 0 -1.5107 -0.51193 0.32868 -2.69112
LEU_334 -8.87572 1.11184 2.28202 -0.65743 0.57167 0.15976 1.98525 -2.25661 -0.00429 -0.06393 -1.33055 0.18651 0 0 0 0 0 -0.08002 0.47623 2.55524 0 -0.2444 0 0.18072 -0.01913 0.5245 -3.49834
GLN_335 -6.60184 0.31482 6.28306 -0.25123 0.0268 0.18847 2.68245 -2.7604 -0.01989 -0.15115 -4.47918 -0.59186 0 0 0 -0.62569 0 0.0009 0.00124 0 3.05531 0.10031 0 -0.18838 0.06083 0.57355 -2.38189
CYS_336 -4.97465 0.5576 4.30542 -0.04595 0.00017 0.0172 1.51179 -1.76486 -0.00317 -0.01356 -2.69321 -0.3143 0 0 -1.07687 0 0 -0.06042 0.00139 0.73903 0 0.05091 0 3.6196 0.05781 0.29842 0.21235
ARG_337 -3.60252 0.29506 4.22034 -0.85553 0.17019 0.61512 0.80074 -1.74455 -0.01225 -0.04182 -1.4757 -0.11154 0 0 -0.49216 0 0 0.0111 0.02766 1.78261 0 -0.22929 0 -1.2888 0.0192 0.26095 -1.6512
ILE_338 -2.33408 0.13434 1.53774 -0.47179 0.35526 0.10263 0.1142 -0.9383 -0 -0 -0.11326 0.01811 0 0 0 0 0 0.1043 0.00692 0.42075 0 -0.78121 0 0.73287 -0.36682 0.28006 -1.19828
GLU_339 -2.47243 0.15186 1.71848 -0.28241 0.0369 0.36001 0.00662 -0.91294 -0.01392 -0.04636 0.11134 -0.31357 0 0 0 0 0 -0.00076 0.03383 0 2.97738 0.08776 0 -2.7348 -0.30686 0.31839 -1.28148
ASN_340 -3.41593 0.12298 2.17178 -0.20151 0.01307 0.314 0.14625 -1.32235 -0.00445 -0.0497 0.01608 -0.71603 0 0 0 0 0 -0.0444 0.01725 0 3.21321 -0.32352 0 -0.93687 0.03108 0.24705 -0.72201
LEU_341 -3.65949 0.23287 1.39581 -0.48422 0.22008 0.10154 0.01965 -1.02589 -0.00166 -0.00457 -0.31084 0.11454 0 0 0 0 0 0.02547 0.06363 0.60519 0 -0.33325 0 0.18072 -0.0614 0.16364 -2.75818
TYR_342 -3.40711 0.22993 1.58132 -0.646 0.07434 0.36797 0.04811 -1.21059 -0.00445 -0.0497 0.10948 -0.19051 0 0 0 0 0 0.10674 0.0283 0 1.86406 -0.24615 0.03114 1.2797 -0.27426 0.23672 -0.07098
PHE_343 -3.17348 0.24041 1.25561 -0.63344 0.07145 0.39487 0.00303 -1.01274 -0 -0 -0.25079 0.21012 0 0 0 0 0 0.01261 0.15693 0 1.95876 -0.32833 0 1.0402 -0.28514 0.24721 -0.09274
GLN_344 -1.51107 0.09366 1.30131 -0.61186 0.1042 0.99391 0 -0.68114 -0 -0 -0.29212 -0.70591 0 0 0 0 0 -0.00646 0.03037 0 3.13278 0.00586 0 -0.18838 -0.22426 0.15671 1.59758
GLY_345 -0.49924 0.03168 0.52953 -0.00189 0 0 0.00201 -0.24981 -0 -0 -0.16861 -0.36293 0 0 0 0 0 -0.14566 0 0 0 -1.54143 0 0.83697 0.25857 0.072 -1.23881
SER_346 -1.20313 0.06887 1.1551 -0.02794 0 0.0662 0.09088 -0.59988 -0 -0 -0.04368 -0.27904 0 0 0 0 0 -0.00643 0.00032 0.04242 0 -0.53591 0.60032 -0.77834 0.16902 0.06225 -1.21897
HIS_D_347 -1.3398 0.06749 1.27576 -0.3837 0.00622 0.46094 0.13209 -0.64808 -0.0229 -0.15085 0.10045 -0.25197 0 0 0 0 0 0.00459 0.01915 0 1.80939 -0.26619 0 -0.45461 -0.29705 0.06688 0.12782
HIS_D_348 -1.91083 0.04498 2.04291 -0.51835 0.00943 0.31511 0.5333 -0.93939 -0.0229 -0.15085 -0.64268 -0.66527 0 0 0 -0.75432 0 -0.02544 0.00123 0 1.79615 -0.50461 0 -0.45461 -0.03184 0.07952 -1.79847
HIS_349 -2.25279 0.07726 2.37867 -0.54527 0.05429 0.40154 0.12527 -1.19483 -0 -0 0.12658 -1.18467 0 0 0 0 0 -0.02331 0.02273 0 1.84825 -0.47463 0 -0.45461 0.13297 0.09129 -0.87124
HIS_350 -7.19623 0.44126 7.25204 -0.49684 0.02533 0.37728 2.71642 -3.54684 -0 -0 -2.52035 -0.98686 0 0 -1.6887 0 0 0.18209 0.02185 0 1.84317 -0.49339 0 -0.45461 0.10733 0.2349 -4.18215
HIS_351 -3.94942 0.2175 3.80394 -0.73223 0.03367 0.85362 0.44952 -1.92477 -0.00114 -0.00431 -0.00727 -2.95126 0 0 0 0 0 0.22826 0.50679 0 1.72347 -0.05748 0 -0.45461 -0.1011 0.73147 -1.63535
HIS_D_352 -4.26487 0.47348 4.37408 -0.38805 0.02705 0.49808 1.87187 -2.14863 -0.0473 -0.21999 -1.03372 -0.32193 0 0 -1.08278 0 0 -0.05869 0.00741 0 1.63276 -0.43225 0 -0.45461 -0.34048 0.83883 -1.06973
GLY_353 -2.06481 0.1976 2.57535 -5e-05 0 0 1.08633 -1.26344 -0 -0 -0.61236 -0.42105 0 0 0 0 0 -0.11628 0 0 0 -1.2067 0 0.83697 -0.62206 0.37887 -1.23162
SER_354 -4.57789 0.66418 5.25574 -0.02959 0.02009 0.0294 3.1649 -2.59001 -0.03856 -0.1159 -2.36842 -0.02737 0 0 -0.60592 -0.75432 0 -0.07241 0.00342 0.05444 0 0.22836 0.64916 -0.77834 -0.33392 0.44676 -1.7762
GLU_355 -4.10018 0.38886 5.1879 -0.34892 0.13517 0.43558 2.20388 -2.30647 -0.0076 -0.09978 -1.87562 -0.68965 0 0 0 0 0 -0.03548 0.04297 0 3.28797 -0.23246 0 -2.7348 -0.12012 0.42833 -0.44039
LYS_356 -3.25304 0.27146 3.37278 -0.30585 0.02723 0.14071 1.29208 -1.71598 -0 -0 -0.47023 -0.04653 0 0 0 0 0 -0.02447 0.01182 1.71464 0 -0.06089 0 -1.5107 -0.52464 0.23571 -0.8459
ALA_357 -3.90467 0.37677 4.09583 -0.0219 0 0 2.61601 -2.32192 -0 -0 -1.44863 -0.36031 0 0 0 0 0 -0.00471 0 0 0 -0.10135 0 1.8394 -0.39622 0.26581 0.6341
ALA_358 -4.1188 0.25611 4.4885 -0.02181 0 0 2.35801 -2.44256 -0.02118 -0.15501 -1.86977 -0.37927 0 0 0 0 0 0.08999 0 0 0 -0.2899 0 1.8394 -0.36582 0.21436 -0.41778
LYS_359 -5.10986 0.31414 6.14156 -0.29822 0.02714 0.12902 2.57329 -2.78423 -0 -0 -2.81348 -0.0501 0 0 0 0 0 0.14524 0.04742 1.77262 0 0.00599 0 -1.5107 -0.42798 0.25782 -1.58034
ALA_360 -4.98715 0.31887 3.8577 -0.02167 0 0 3.07481 -2.62126 -0 -0 -2.57374 -0.37245 0 0 0 0 0 0.00694 0 0 0 -0.27072 0 1.8394 -0.41371 0.27509 -1.88789
GLU_361 -5.28568 0.34089 6.18137 -0.21373 0.03087 0.30048 2.71361 -3.03696 -0.03946 -0.3077 -2.44369 -0.58644 0 0 0 0 0 0.08136 0.01813 0 3.02558 -0.19693 0 -2.7348 -0.46319 0.24072 -2.37558
GLU_362 -5.86702 0.33574 7.39355 -0.34652 0.10964 0.41352 2.64175 -3.24915 -0 -0 -3.15531 -0.64582 0 0 0 0 0 0.00463 0.00367 0 3.22521 -0.09481 0 -2.7348 -0.34471 0.25559 -2.05484
ALA_363 -5.40659 0.5163 4.16584 -0.02295 0 0 2.71459 -2.61783 -0 -0 -2.34535 -0.37598 0 0 0 0 0 0.03234 0 0 0 -0.28733 0 1.8394 -0.38353 0.30612 -1.86497
ALA_364 -6.30461 0.63147 4.76043 -0.02169 0 0 3.43422 -3.17257 -0 -0 -2.57931 -0.36575 0 0 0 0 0 0.04618 0 0 0 -0.20581 0 1.8394 -0.44249 0.3005 -2.08003
ARG_365 -6.05869 0.36982 7.22043 -0.73723 0.08996 0.47751 2.48056 -3.28955 -0.03864 -0.30966 -2.295 0.30584 0 0 0 0 0 0.0736 0.00689 1.4372 0 -0.09696 0 -1.2888 -0.39686 0.30579 -1.74381
LYS_366 -5.70846 0.40356 6.99347 -0.30617 0.03575 0.13912 2.93868 -3.04624 -0.01163 -0.12957 -3.32765 -0.0403 0 0 0 0 0 0.12782 0.12569 1.73199 0 -0.00562 0 -1.5107 -0.43886 0.38107 -1.64803
MET_367 -9.45322 0.97763 5.74767 -0.3058 0.0739 0.02084 3.69173 -3.34637 -0 -0 -2.51858 -0.02019 0 0 0 0 0 -0.01758 0.03669 1.12732 0 -0.00632 0 0.60916 -0.27377 0.54718 -3.1097
GLU_368 -4.72558 0.2725 5.27181 -0.21121 0.02314 0.28707 1.99213 -2.51704 -0.02035 -0.15697 -1.39058 -0.5928 0 0 0 0 0 0.18754 0.00163 0 3.04646 -0.26319 0 -2.7348 -0.35843 0.49638 -1.39229
GLU_369 -3.77326 0.30462 4.58874 -0.20516 0.0238 0.27325 1.88695 -2.13601 -0.01163 -0.12957 -1.04465 -0.5503 0 0 0 0 0 -0.03417 0.02648 0 3.13056 -0.22182 0 -2.7348 -0.41372 0.34096 -0.67973
LEU_370 -4.58006 0.33626 3.26425 -0.4887 0.17696 0.11776 1.73286 -1.81875 -0 -0 -1.13502 0.21842 0 0 0 0 0 -0.06834 0.01806 0.27491 0 -0.29103 0 0.18072 -0.2978 0.4285 -1.93103
PHE_371 -7.79668 0.83443 3.14839 -0.70909 0.10083 0.4581 2.50766 -2.35095 -0 -0 -2.97252 0.11149 0 0 0 0 0 -0.0453 0.26018 0 2.16516 -0.26352 0 1.0402 -0.23757 0.45885 -3.29037
LYS_372 -3.53228 0.38689 4.02792 -0.34703 0.02797 0.15915 1.56095 -1.76097 -0 -0 -0.75594 0.10393 0 0 0 0 0 -0.06037 0.02072 1.58421 0 -0.0057 0 -1.5107 -0.27861 0.45676 0.07689
LYS_373 -1.96009 0.25646 1.82682 -0.3264 0.06398 0.2041 0.29399 -0.78912 -0 -0 0.05576 -0.36215 0 0 0 0 0 0.06718 0.00521 1.46072 0 0.10781 0 -1.5107 -0.16017 0.60175 -0.16483
HIS_374 -4.38965 0.4388 3.60563 -0.40202 0.00622 0.42121 1.76869 -1.84367 -0.00349 -0.01745 -1.48995 -0.25411 0 0 0 0 0 0.00993 0.01126 0 1.99272 -0.08919 0 -0.45461 -0.00488 0.50222 -0.19232
LYS_375 -1.05754 0.12783 0.98653 -0.33321 0.04566 0.19793 0.00689 -0.45988 -0 -0 -0.03092 -0.20194 0 0 0 0 0 -0.00129 0.0034 1.52449 0 0.24563 0 -1.5107 0.2619 0.25897 0.06374
ILE_376 -4.47932 0.67221 1.09172 -0.46137 0.29094 0.09774 0.7254 -1.10415 -0.00349 -0.01745 -1.06652 -0.11974 0 0 0 0 0 -0.07191 0.0027 0.29937 0 -0.70176 0 0.73287 0.16953 0.30143 -3.64179
VAL_377 -2.78367 0.37008 1.05795 -0.28337 0.19866 0.05984 0.79982 -0.98474 -0 -0 -0.79405 0.03878 0 0 0 0 0 -0.08494 0.00708 0.07581 0 -0.45233 0 1.9342 -0.45533 0.24351 -1.05268
ALA_378 -4.1388 0.6045 0.13187 -0.03045 0.01246 0 0.58093 -1.08352 -0.01872 -0.07221 -0.21261 -0.49578 0 0 0 0 0 -0.00831 0 0 0 -0.09458 0 1.8394 -0.12166 0.16177 -2.94569
VAL_379 -4.14858 0.52908 1.49833 -0.3865 0.38056 0.09881 0.74271 -1.33077 -0 -0 -0.55638 -0.17011 0 0 0 0 0 0.0166 0.01961 0.9053 0 -0.80713 0 1.9342 -0.04752 0.34694 -0.97486
LEU_380 -5.36413 0.81483 0.94842 -0.4818 0.21197 0.13353 0.98012 -1.44727 -0.01872 -0.07221 -0.84628 -0.03386 0 0 -0.44572 0 0 -0.05375 0.22795 2.14543 0 -0.14437 0 0.18072 -0.08536 0.36973 -2.98078
ARG_381 -2.57432 0.22133 2.38835 -0.87282 0.18697 0.61761 0.78745 -1.15882 -0 -0 -0.66301 -0.0871 0 0 -0.44572 0 0 0.02752 0.01268 1.7064 0 -0.22787 0 -1.2888 0.06935 0.26258 -1.03821
ALA_382 -0.83781 0.03714 0.82263 -0.02441 0 0 0.01818 -0.40373 -0 -0 0.05794 -0.21452 0 0 0 0 0 -0.02613 0 0 0 -0.11653 0 1.8394 -0.47904 0.17986 0.85299
ASN_383 -0.9778 0.03994 1.07743 -0.30469 0.08121 0.56122 0.22126 -0.51344 -0 -0 0.29764 -0.87141 0 0 0 0 0 -0.04431 0.00214 0 1.88287 -0.76377 0 -0.93687 -0.13714 0.07168 -0.31405
SER_384 -1.23082 0.09816 1.13433 -0.02749 0 0.04676 0.17011 -0.6312 -0.00562 -0.03462 0.04576 -1.03144 0 0 0 0 0 -0.02723 0.0035 0.31545 0 -0.33683 0.60903 -0.77834 0.41037 0.07559 -1.19454
VAL_385 -1.45803 0.12772 0.93269 -0.31106 0.20414 0.06678 0.0643 -0.565 -0.00562 -0.03462 0.00294 -0.50148 0 0 0 0 0 0.0096 0.0005 0.1166 0 -0.40451 0 1.9342 -0.10728 0.09277 0.16465
GLU_386 -1.16644 0.0703 0.86042 -0.19829 0.02567 0.28916 0.01003 -0.39155 -0 -0 -0.00484 -0.63308 0 0 0 0 0 -0.00036 0.01018 0 3.1147 -0.05063 0 -2.7348 -0.23902 0.09777 -0.94076
GLU_387 -1.3647 0.22275 2.18338 -0.34998 0.06738 0.46434 0.53629 -0.84935 -0 -0 -2.25494 -0.57975 0 0 0 0 0 0.03616 0.01586 0 3.41504 0.14967 0 -2.7348 0.12377 0.13152 -0.78736
ALA_388 -1.17807 0.12503 0.94648 -0.02237 0 0 0.09348 -0.46728 -0 -0 -0.01316 -0.46194 0 0 0 0 0 0.03657 0 0 0 -0.53841 0 1.8394 0.11022 0.18747 0.65742
LYS_389 -6.97906 1.13108 4.73951 -0.34274 0.04495 0.21775 0.81095 -2.17754 -0 -0 -2.78979 -0.00876 0 0 0 0 0 -0.00049 0.09832 2.25977 0 0.01291 0 -1.5107 -0.04993 0.37157 -4.17221
LYS_390 -3.77439 0.49091 2.29101 -0.29051 0.03762 0.14017 0.92365 -1.23393 -0.00535 -0.0445 0.23523 -0.23957 0 0 0 0 0 0.00214 0.00885 2.0778 0 0.05305 0 -1.5107 -0.0625 0.66866 -0.23235
LYS_391 -6.06159 0.59263 5.40004 -0.34432 0.03357 0.19652 2.36591 -2.39987 -0 -0 -1.93603 0.14476 0 0 0 0 0 -0.05349 0.02913 2.42365 0 -0.19608 0 -1.5107 -0.00325 0.65528 -0.66387
ALA_392 -6.79197 0.79414 2.37753 -0.02271 0 0 2.21273 -2.51464 -0 -0 -1.43749 -0.38652 0 0 0 0 0 -0.08126 0 0 0 -0.34308 0 1.8394 -0.33884 0.48287 -4.20984
LEU_393 -8.31202 1.29168 3.61489 -0.67979 0.27351 0.25646 2.34 -2.71564 -0 -0 -0.92552 0.11337 0 0 0 0 0 -0.01609 0.09413 0.9329 0 -0.24637 0 0.18072 -0.44287 0.4547 -3.78595
ALA_394 -4.37953 0.17944 3.88143 -0.02184 0 0 1.84305 -2.30707 -0.01062 -0.07136 -1.30347 -0.38766 0 0 0 0 0 0.26489 0 0 0 -0.40199 0 1.8394 -0.37448 0.36352 -0.88628
VAL_395 -8.24423 1.40618 2.57753 -0.30743 0.21191 0.06195 2.30258 -2.61797 -0.01276 -0.08973 -1.62476 -0.03904 0 0 0 0 0 0.10489 0.05789 0.04922 0 -0.38117 0 1.9342 -0.28218 0.56718 -4.32574
PHE_396 -11.381 2.29507 5.60267 -1.25375 0.27107 0.50076 3.97443 -3.74672 -0 -0 -2.55809 -0.06827 0 0 0 0 0 0.05709 0.78608 0 1.93612 -0.47283 0 1.0402 0.10078 1.091 -1.82536
LEU_397 -7.22871 1.06037 2.74274 -0.50262 0.18003 0.14017 1.50945 -2.08967 -0 -0 -1.81887 0.20351 0 0 0 0 0 0.0293 0.03727 0.15908 0 0.11295 0 0.18072 0.29473 0.96448 -4.02506
GLY_398 -2.19933 0.35368 2.75847 -5e-05 0 0 1.35495 -1.39426 -0.01382 -0.1283 -0.84108 -0.36331 0 0 0 0 0 -0.16953 0 0 0 -1.49656 0 0.83697 0.10221 0.54943 -0.65053
GLY_399 -1.32142 0.13716 1.57129 -5e-05 0 0 0.50894 -0.8448 -0 -0 -0.71638 -0.38654 0 0 0 0 0 -0.08117 0 0 0 0.21328 0 0.83697 -0.10451 0.4215 0.23426
VAL_400 -4.63761 0.87909 0.05648 -0.3198 0.32898 0.07092 0.36528 -1.10669 -0.0176 -0.1416 0.21335 -0.52809 0 0 0 0 0 0.18413 0.01013 0.19895 0 -0.34766 0 1.9342 -0.24067 0.67594 -2.42227
ASP_401 -2.58377 0.19303 1.91536 -0.22745 0.06303 0.7347 0.56074 -0.97101 -0.02657 -0.11586 0.09843 -1.18969 0 0 0 0 0 0.22163 0.01489 0 1.93639 -0.75475 0 -2.3716 -0.33153 0.66762 -2.16641
LEU_402 -7.42662 1.38608 0.23998 -0.66619 0.23051 0.20573 0.52161 -1.46624 -0.01585 -0.12211 0.22621 0.20509 0 0 0 0 0 0.49772 0.26753 0.84995 0 -0.0789 0 0.18072 -0.02115 1.08506 -3.90086
ILE_403 -6.44639 0.9799 1.28559 -0.54906 0.34096 0.12712 1.72117 -1.97174 -0.02657 -0.11586 -1.17611 -0.00536 0 0 0 0 0 0.23497 0.03082 2.25913 0 -0.56864 0 0.73287 -0.1976 1.66287 -1.68191
GLU_404 -4.04949 0.18862 2.97333 -0.23199 0.07394 0.38535 0.3961 -1.44933 -0.03469 -0.28327 -0.96383 -0.47465 0 0 0 0 0 -0.0025 0.27004 0 3.21169 -0.06381 0 -2.7348 -0.34594 1.19877 -1.93647
ILE_405 -6.5281 1.49962 0.774 -0.53637 0.4486 0.09345 0.73598 -1.70538 -0.03347 -0.19379 -0.36471 -0.05145 0 0 0 0 0 -0.03217 0.00072 0.44945 0 0.52896 0 0.73287 0.38347 0.89124 -2.90708
THR_406 -3.82996 0.55537 1.31526 -0.20245 0.11425 0.07432 0.68682 -1.20042 -0.04928 -0.44099 -0.9214 -1.07165 0 0 0 0 0 0.20504 0.00042 1.04019 0 -0.75541 2.36506 -1.0874 0.41622 0.68623 -2.09978
PHE_407 -7.84872 1.24459 -0.07249 -0.62958 0.10144 0.37403 0.7482 -1.45427 -0.0173 -0.0911 -0.75594 0.24318 0 0 0 0 0 -0.01032 0.60767 0 2.02995 -0.36377 0 1.0402 -0.17316 0.74008 -4.28731
THR_408 -2.72567 0.24124 1.47669 -0.18153 0.11099 0.07012 0.57306 -0.93542 -0.00318 -0.06241 -0.874 -0.28093 0 0 -0.68935 0 0 -0.03983 0 0.09487 0 0.12382 2.31214 -1.0874 -0.04432 0.62128 -1.29982
VAL_409 -6.45107 1.08809 1.61427 -0.29876 0.26201 0.07665 1.02947 -1.71409 -0.00348 -0.0412 -0.6902 -0.70671 0 0 0 0 0 0.21947 0.00188 0.19512 0 -0.11528 0 1.9342 0.25523 0.86925 -2.47517
PRO_410 -4.03304 0.6463 2.07403 -0.14185 0.00127 0.09848 0.54255 -0.95327 -0.02121 -0.16632 -0.44689 0.21041 0 0 0 0 0 0.00507 0.00926 0.42483 0 -0.97295 0 -2.4119 -0.14544 0.92671 -4.35395
ASP_411 -6.01629 0.67947 8.50576 -0.27005 0.1044 0.87629 3.15852 -3.51742 -0.01933 -0.17201 -5.86064 -1.12719 0 0 -0.80771 -0.77528 0 0.00159 0.13583 0 3.27736 -0.3514 0 -2.3716 -0.34215 0.64614 -4.24572
ALA_412 -3.9656 0.38623 3.71948 -0.02346 0 0 1.64323 -2.05216 -0.00626 -0.01877 -1.00773 -0.38734 0 0 0 0 0 -0.07856 0 0 0 -0.32092 0 1.8394 -0.3865 0.75658 0.09762
ASP_413 -4.61944 0.59131 7.26984 -0.10472 0.01291 0.32266 3.3657 -3.08354 -0 -0 -6.17823 -0.14884 0 0 -0.4734 0 0 0.31761 0.04013 0 1.77152 0.07147 0 -2.3716 -0.50556 0.65513 -3.06705
THR_414 -5.23592 0.30294 6.65667 -0.2073 0.14206 0.07663 2.85798 -2.91862 -0 -0 -3.76362 -0.18245 0 0 -0.33431 -0.77528 0 0.02889 0.01153 0.11915 0 0.06101 2.3249 -1.0874 -0.14343 0.51532 -1.55124
VAL_415 -6.7487 0.59209 4.34984 -0.31015 0.22554 0.07179 2.79001 -2.88836 -0.01971 -0.15914 -2.25487 -0.11734 0 0 0 0 0 -0.02413 0.00604 0.06627 0 -0.23278 0 1.9342 -0.02859 0.34186 -2.40615
ILE_416 -8.29033 1.1387 4.73433 -0.64858 0.54339 0.16074 2.92525 -2.98022 -0 -0 -2.02568 -0.08796 0 0 0 0 0 0.00694 0.064 3.32476 0 -0.34181 0 0.73287 -0.05131 0.70513 -0.08978
LYS_417 -4.53475 0.24759 5.15121 -0.30352 0.02902 0.13416 2.41756 -2.39692 -0 -0 -2.20151 -0.00054 0 0 0 0 0 0.08389 0.01279 1.72083 0 0.0068 0 -1.5107 -0.21717 0.64006 -0.72119
GLU_418 -5.77644 0.2947 5.89212 -0.21519 0.02852 0.30084 2.80138 -2.9085 -0.01972 -0.15954 -2.43 -0.61184 0 0 0 0 0 -0.00751 0.00418 0 3.01796 -0.29777 0 -2.7348 -0.4879 0.28154 -3.02797
LEU_419 -10.1498 1.9331 4.55082 -0.51111 0.25189 0.11251 2.98309 -3.60883 -0 -0 -2.54666 0.26652 0 0 0 0 0 -0.01299 0.05491 0.45341 0 -0.24795 0 0.18072 -0.41738 0.7557 -5.95212
SER_420 -3.74787 0.16478 5.00147 -0.02598 0 0.06089 2.23557 -2.29279 -0 -0 -1.7637 -0.64107 0 0 0 0 0 -0.00729 0.00012 0.56344 0 0.36036 0.60004 -0.77834 0.10252 0.65032 0.48245
PHE_421 -5.50099 0.48309 4.66339 -0.93725 0.05933 0.34223 2.29853 -2.35562 -0.01006 -0.12008 -1.89115 -0.03389 0 0 0 0 0 -0.00606 0.01343 0 2.17428 -0.37166 0 1.0402 0.25207 0.351 0.45078
LEU_422 -9.42162 1.71801 4.93429 -0.50541 0.24 0.13061 3.56361 -3.44703 -0 -0 -3.03839 -0.05068 0 0 0 0 0 0.04546 0.51993 3.28744 0 -0.31753 0 0.18072 -0.15059 0.86218 -1.44901
LYS_423 -3.82455 0.24726 4.68886 -0.39781 0.04613 0.2071 1.9921 -2.21267 -0 -0 -1.4649 -0.13191 0 0 0 0 0 0.06749 0.00208 1.9377 0 0.03786 0 -1.5107 -0.27409 0.68641 0.09637
GLU_424 -2.97486 0.17242 3.7916 -0.21144 0.02009 0.27674 1.29588 -1.69703 -0.01006 -0.12008 -0.36026 -0.55539 0 0 0 0 0 0.03775 0.06032 0 3.00526 -0.27998 0 -2.7348 -0.39107 0.24799 -0.42692
MET_425 -4.24543 0.30254 3.36558 -0.62531 0.13053 0.1721 1.70259 -1.58958 -0 -0 -0.60387 0.03584 0 0 0 0 0 -0.05065 0.01272 0.91576 0 -0.1686 0 0.60916 -0.44613 0.29544 -0.18732
GLY_426 -1.71911 0.11227 2.42054 -6e-05 0 0 1.16489 -1.19863 -0.00527 -0.03075 -1.28321 -0.37561 0 0 0 0 0 -0.18329 0 0 0 -1.50783 0 0.83697 -0.44434 0.31569 -1.89776
ALA_427 -3.44038 0.37765 2.2615 -0.02272 0 0 1.39964 -1.50337 -0.00527 -0.03075 -0.03062 -0.22797 0 0 0 0 0 0.02152 0 0 0 0.03171 0 1.8394 -0.35774 0.29824 0.61085
ILE_428 -5.67438 0.22938 2.53943 -0.47006 0.311 0.09858 1.86744 -1.96554 -0.0073 -0.03165 -2.19545 0.20136 0 0 0 0 0 -0.08422 0.01081 0.37875 0 -0.47578 0 0.73287 -0.33868 0.30924 -4.56419
ILE_429 -8.80526 1.91666 2.64429 -0.58839 0.28025 0.11758 2.69545 -2.39542 -0.01623 -0.14663 -2.31106 0.1038 0 0 0 0 0 -0.07384 0.01327 2.50335 0 -0.4622 0 0.73287 -0.34319 0.73222 -3.40247
GLY_430 -4.2858 1.03213 1.67536 -0.00079 0 0 1.58566 -1.55115 -1e-05 -0.00039 -0.60246 -0.25678 0 0 0 0 0 0.06026 0 0 0 -0.91125 0 0.83697 0.54406 0.7832 -1.09097
ALA_431 -4.31295 0.20439 1.48726 -0.02545 0.00171 0 1.9674 -1.71882 -0.00885 -0.07674 -2.02128 -0.44017 0 0 0 0 0 -0.00683 0 0 0 0.088 0 1.8394 1.1029 0.30736 -1.61266
GLY_432 -2.80165 0.44229 2.00022 -0.00078 0 0 0.68589 -1.25592 -0 -0 -0.64352 -0.21872 0 0 0 0 0 -0.19779 0 0 0 -0.38122 0 0.83697 0.78186 0.15443 -0.59795
THR_433 -2.9448 0.30835 2.8929 -0.19802 0.23742 0.08702 1.5171 -1.40605 -0.00946 -0.13397 -1.95811 -0.90742 0 0 -0.88266 0 0 -0.07177 0.01436 0.34186 0 1.36549 2.33473 -1.0874 1.46436 0.20987 1.1738
VAL_434 -4.92204 0.69288 0.9968 -0.28468 0.14196 0.06228 0.82066 -1.66112 -0.01852 -0.1178 0.28889 -0.12499 0 0 0 0 0 -0.08744 0.00296 0.04504 0 -0.35848 0 1.9342 0.97145 0.36178 -1.25619
THR_435 -3.81295 0.11154 3.29018 -0.12587 0.0762 0.07243 1.62286 -1.67662 -0.04158 -0.31777 -1.66768 -1.04726 0 0 -0.75107 0 0 -0.0312 0.0335 0.06614 0 -0.45333 2.25685 -1.0874 -0.42465 0.39852 -3.50917
SER_436 -4.32409 0.6591 4.54057 -0.02928 5e-05 0.05226 2.90186 -2.25234 -0 -0 -1.87002 -1.07017 0 0 -0.91125 0 0 -0.00831 0.0429 0.44864 0 -0.37954 0.60706 -0.77834 -0.1158 0.31827 -2.16843
VAL_437 -5.24074 0.24667 3.16328 -0.29238 0.13523 0.05338 1.63022 -1.91263 -0 -0 -1.50938 0.23209 0 0 0 0 0 -0.12212 0.01057 0.5199 0 0.49559 0 1.9342 0.04855 0.27646 -0.33111
GLU_438 -4.63956 0.45434 5.53868 -0.46076 0.09542 0.94794 2.58322 -2.47892 -0 -0 -2.58578 -0.45546 0 0 -0.91125 -1.00919 0 -0.00101 0.01973 0 3.19006 -0.34839 0 -2.7348 -0.28276 0.26158 -2.81692
GLN_439 -6.38563 0.21279 6.29468 -0.25895 0.06118 0.20603 3.75001 -3.14495 -0 -0 -2.98395 -0.52829 0 0 -0.75107 0 0 0.10706 0.12173 0 2.70636 0.03886 0 -0.18838 -0.21603 0.2956 -0.66295
ALA_440 -6.201 0.72701 3.05374 -0.02023 0 0 2.48457 -2.64039 -0.01076 -0.07483 -1.48968 -0.36402 0 0 0 0 0 -0.02774 0 0 0 -0.10377 0 1.8394 -0.09777 0.5375 -2.38797
ARG_441 -7.23887 0.46433 8.99325 -0.91176 0.12186 0.59025 4.10084 -3.90444 -0 -0 -5.41947 0.00848 0 0 0 -1.68113 0 0.00844 0.10601 2.33852 0 -0.08932 0 -1.2888 -0.1804 0.77762 -3.20459
LYS_442 -6.18833 0.63974 7.30152 -0.37027 0.02498 0.18437 3.56666 -3.29083 -0.01155 -0.12566 -5.87966 -0.17574 0 0 0 0 0 -0.00131 0.20884 2.06167 0 0.04342 0 -1.5107 -0.21169 0.6823 -3.05224
ALA_443 -6.60448 0.62992 3.23184 -0.02227 0 0 2.99137 -3.04483 -0 -0 -2.3768 -0.34795 0 0 0 0 0 -0.03119 0 0 0 -0.3018 0 1.8394 -0.41439 0.42693 -4.02425
VAL_444 -7.49288 0.92035 2.94019 -0.30005 0.15083 0.06526 2.31936 -2.6871 -0.01829 -0.13055 -2.04074 -0.07161 0 0 0 0 0 -0.06368 0.00395 0.04461 0 -0.38617 0 1.9342 -0.24675 0.25545 -4.80362
GLU_445 -3.92797 0.13491 5.50224 -0.21942 0.03496 0.32422 2.02151 -2.28873 -0.02231 -0.20049 -2.15697 -0.64516 0 0 0 -0.67194 0 -0.07333 0.04981 0 3.0965 -0.34883 0 -2.7348 -0.32252 0.28404 -2.16428
SER_446 -3.98637 0.45176 3.7882 -0.03676 0.01403 0.02819 1.60966 -1.83044 -0 -0 -1.94547 0.05624 0 0 0 0 0 -0.04434 0.03015 0.73234 0 -0.21839 1.74946 -0.77834 -0.6243 0.56908 -0.43529
GLY_447 -2.62047 0.15465 2.77236 -6e-05 0 0 1.26308 -1.49634 -0.01623 -0.14663 -0.77126 -0.30152 0 0 0 0 0 -0.16193 0 0 0 -1.54116 0 0.83697 -0.10272 0.91072 -1.22054
ALA_448 -5.31014 0.78277 1.20952 -0.02441 0 0 1.49573 -2.01243 -0.01829 -0.13055 -0.95162 -0.20621 0 0 0 0 0 -0.02869 0 0 0 -0.08584 0 1.8394 -0.29489 0.6637 -3.07196
GLU_449 -6.36316 0.55337 5.56923 -0.20758 0.03589 0.30461 3.39439 -2.70804 -0 -0 -2.86603 -0.57222 0 0 0 0 0 -0.02009 0.05166 0 2.87027 -0.15433 0 -2.7348 -0.43641 0.44739 -2.83586
PHE_450 -9.81061 1.43314 2.13233 -0.72108 0.02738 0.11561 1.78119 -2.3618 -0 -0 -1.27391 -0.42561 0 0 0 0 0 0.19459 0.04032 0 2.13416 -0.28621 0 1.0402 0.21675 0.87373 -4.88981
ILE_451 -6.98271 0.74657 0.82353 -0.58945 0.3522 0.10646 1.45856 -1.84518 -0.01491 -0.16237 -0.46966 0.28924 0 0 0 0 0 0.36687 0.00471 0.93059 0 -0.74021 0 0.73287 -0.07101 1.31923 -3.74467
VAL_452 -7.01887 1.18911 1.63811 -0.29235 0.25163 0.06117 1.26999 -1.91928 -0.00885 -0.07674 -0.9334 0.1064 0 0 0 0 0 0.02919 0.33083 0.05464 0 -0.4292 0 1.9342 -0.53708 1.05371 -3.29679
SER_453 -4.82386 0.81499 3.87979 -0.0259 0 0.02189 1.97653 -1.84904 -0.03212 -0.22459 -1.33755 -0.16524 0 0 0 0 0 0.02747 0.03405 0.55106 0 -0.14078 0.60294 -0.77834 -0.60914 1.13555 -0.94229
PRO_454 -4.34292 1.16234 1.87794 -0.13259 0.00098 0.09599 0.8269 -1.00709 -0 -0 -0.25632 0.21753 0 0 0 0 0 -0.03239 0.03244 0.10578 0 -1.10797 0 -2.4119 -0.62491 1.13197 -4.46421
HIS_D_455 -4.72382 0.62937 3.45911 -0.38754 0.00551 0.52296 1.4066 -1.84807 -0.02214 -0.14299 -1.37274 -0.44695 0 0 0 0 0 0.04708 0.02196 0 1.48276 -0.06854 0 -0.45461 1.1009 0.60907 -0.18206
LEU_456 -7.36345 1.28605 4.32282 -0.7148 0.41308 0.19807 3.42499 -2.65157 -0 -0 -3.24065 0.28749 0 0 0 0 0 0.04272 0.0938 2.86863 0 -0.30011 0 0.18072 1.19725 0.71131 0.75634
ASP_457 -5.57076 0.75565 7.17095 -0.11233 0.01244 0.35057 3.3184 -3.27752 -0.03573 -0.18002 -5.35552 -0.50963 0 0 -0.88266 0 0 -0.17841 0.38396 0 2.13184 0.01125 0 -2.3716 -0.16281 0.68557 -3.81635
GLU_458 -3.25632 0.30455 4.29066 -0.20654 0.02813 0.28945 2.02959 -1.84863 -0 -0 -1.68939 -0.6155 0 0 -0.93749 0 0 0.12134 0.01555 0 3.17808 -0.33464 0 -2.7348 -0.30836 0.42438 -1.24993
GLU_459 -4.26538 0.4896 4.62961 -0.20081 0.03116 0.29271 2.43793 -2.25213 -0.0206 -0.12201 -1.87461 -0.53965 0 0 0 0 0 -0.03461 0.00155 0 2.95944 -0.08454 0 -2.7348 -0.1261 0.30208 -1.11115
ILE_460 -8.06824 0.91002 3.58737 -0.67985 0.62181 0.15694 2.8966 -2.57763 -0.02173 -0.14787 -1.62348 0.10858 0 0 0 0 0 -0.06715 0.00329 0.65579 0 -0.20333 0 0.73287 0.13479 0.57457 -3.00664
SER_461 -4.72793 0.33442 5.47336 -0.03755 0.00022 0.05002 2.78356 -2.6369 -0 -0 -2.43095 -0.49953 0 0 0 0 0 -0.06512 0.0202 0.17176 0 -0.19157 1.73545 -0.77834 -0.44577 0.67034 -0.5743
GLN_462 -5.14379 0.37272 6.02465 -0.25729 0.02396 0.20361 3.39372 -2.8211 -0 -0 -2.9307 -0.46236 0 0 -0.93749 0 0 0.03046 0.02886 0 3.33441 -0.09602 0 -0.18838 -0.44315 0.46675 0.59885
PHE_463 -8.16811 0.6768 5.19636 -0.59591 0.02785 0.28475 3.81903 -3.19213 -0 -0 -3.76585 0.06278 0 0 0 0 0 0.02293 0.03838 0 2.66121 -0.08413 0 1.0402 -0.081 0.36199 -1.69484
ALA_464 -4.82376 0.38397 3.41552 -0.02291 0 0 1.88704 -2.42743 -0 -0 -0.94433 -0.37421 0 0 0 0 0 -0.00981 0 0 0 -0.33967 0 1.8394 -0.34276 0.33382 -1.42513
LYS_465 -3.36182 0.18092 4.00029 -0.30353 0.02845 0.13896 1.45665 -1.81131 -0 -0 -0.93734 -0.05096 0 0 0 0 0 -0.03937 0.01489 2.01774 0 -0.05488 0 -1.5107 -0.23991 0.36507 -0.10686
GLU_466 -2.74392 0.08833 3.30693 -0.21647 0.02475 0.30036 1.23794 -1.40329 -0 -0 -0.92117 -0.56162 0 0 0 0 0 -0.01654 0.02348 0 3.04012 -0.24514 0 -2.7348 -0.02014 0.35539 -0.4858
LYS_467 -3.18571 0.25994 2.64585 -0.50808 0.15656 0.33066 1.20447 -1.31927 -0.00469 -0.02547 -0.33605 -0.03308 0 0 0 0 0 0.02131 0.00718 1.70223 0 -0.24739 0 -1.5107 -0.07035 0.40512 -0.50749
GLY_468 -2.82184 0.42026 2.55709 -6e-05 0 0 1.51146 -1.55209 -0.01864 -0.11163 -0.56439 -0.3678 0 0 0 0 0 -0.08981 0 0 0 -1.51064 0 0.83697 -0.01246 0.36329 -1.36028
VAL_469 -5.46956 0.52619 2.8241 -0.32431 0.32386 0.07112 1.53593 -2.15833 -0.04507 -0.28497 -0.62262 -0.55258 0 0 0 0 0 0.07329 0.04171 0.10699 0 -0.42571 0 1.9342 -0.29099 0.26788 -2.46887
PHE_470 -8.52226 0.77095 1.53018 -0.5476 0.25308 0.24005 1.28467 -2.23251 -0.0073 -0.03165 -0.50732 -0.04713 0 0 0 0 0 0.79224 0.27197 0 2.82892 -0.3703 0 1.0402 -0.33497 0.62864 -2.96015
TYR_471 -3.97746 0.57068 0.7185 -1.03026 0.11144 0.58449 0.63963 -0.81295 -0 -0 0.29535 -0.18195 0 0 0 0 0 -0.04781 0.00887 0 3.60647 -0.04577 0.00016 1.2797 -0.13466 1.21904 2.80345
MET_472 -8.24581 1.10535 3.4672 -0.47342 0.08121 0.08948 1.47809 -1.94366 -0 -0 -0.91368 0.08877 0 0 0 0 0 -0.10044 0.11904 1.55838 0 0.32508 0 0.60916 -0.20934 1.75513 -1.20946
PRO_473 -2.82296 0.42325 1.38639 -0.17398 0.05346 0.12145 0.45601 -0.55301 -0 -0 -0.05396 0.06555 0 0 0 0 0 0.0092 0.00392 0.1826 0 -0.86589 0 -2.4119 0.10865 1.12871 -2.94253
GLY_474 -2.84653 0.36306 2.02098 -0.00194 0 0 1.18159 -1.3093 -0 -0 -0.99355 -0.38478 0 0 0 0 0 -0.1163 0 0 0 -1.47063 0 0.83697 0.54096 0.15341 -2.02606
VAL_475 -3.53105 0.39003 0.94733 -0.32412 0.24787 0.07089 0.15547 -0.938 -0.01246 -0.13087 -0.591 -0.52829 0 0 0 0 0 -0.02054 0.01137 0.19281 0 -0.38519 0 1.9342 0.00739 0.18146 -2.32271
MET_476 -9.54613 1.19449 2.94947 -0.33041 0.17357 0.04352 1.97418 -1.97401 -0 -0 -2.06721 -0.07149 0 0 0 0 0 0.02239 0.10641 1.41472 0 -0.02959 0 0.60916 -0.27547 0.37133 -5.43506
THR_477 -5.27826 0.84337 5.97141 -0.15076 0.03403 0.05593 3.25492 -2.56975 -0.00322 -0.0306 -3.64104 0.25163 0 0 -0.93435 -0.2663 0 -0.0085 0.16267 0.18933 0 0.09943 2.31798 -1.0874 -0.04893 1.58135 0.74294
PRO_478 -3.96295 0.76619 2.18758 -0.06391 1e-05 0.04086 1.61593 -1.29969 -0 -0 -1.32336 0.59239 0 0 0 0 0 0.04295 0.09245 0.149 0 -0.66876 0 -2.4119 0.27956 1.66555 -2.2981
THR_479 -4.35206 0.43665 4.07708 -0.20273 0.18148 0.07599 1.81224 -1.98774 -0 -0 -0.99903 -0.55719 0 0 0 0 0 -0.0245 6e-05 0.06745 0 -0.01514 2.29733 -1.0874 0.34927 0.57989 0.65167
GLU_480 -8.19504 0.67306 7.76567 -0.20538 0.04812 0.31072 4.01146 -3.47458 -0.01246 -0.13087 -3.78931 -0.57999 0 0 -0.93435 -0.2663 0 0.10405 0.19551 0 3.14724 -0.32377 0 -2.7348 -0.21745 0.49023 -4.11824
LEU_481 -10.873 1.75241 3.8614 -0.45927 0.22849 0.10354 2.5344 -3.30927 -0 -0 -1.88446 0.19555 0 0 0 0 0 0.27487 0.36404 0.41682 0 -0.25943 0 0.18072 -0.40155 0.9508 -6.32396
VAL_482 -6.1714 0.58413 4.72789 -0.3174 0.23185 0.07305 2.73884 -2.77893 -0.00322 -0.0306 -2.15906 -0.25273 0 0 0 0 0 -0.0016 0.0014 0.1205 0 -0.31469 0 1.9342 -0.1918 0.97284 -0.83675
LYS_483 -5.81775 0.32818 5.80562 -0.29363 0.01936 0.12362 2.83668 -2.72852 -0 -0 -2.17032 -0.04923 0 0 0 0 0 0.00277 0.05407 1.69098 0 -0.02364 0 -1.5107 -0.27967 0.46553 -1.54665
ALA_484 -4.75159 0.37596 3.69178 -0.02133 0 0 2.35822 -2.32863 -0 -0 -2.08892 -0.35955 0 0 0 0 0 0.08284 0 0 0 -0.28866 0 1.8394 -0.44841 0.36445 -1.57447
MET_485 -7.96471 0.71494 4.5142 -0.30946 0.03595 0.08901 2.22468 -2.62898 -0 -0 -1.36022 -0.03221 0 0 0 0 0 0.03405 0.01532 1.77685 0 0.08518 0 0.60916 -0.15953 0.29949 -2.05629
LYS_486 -5.02965 0.20581 5.61924 -0.30168 0.02634 0.13338 2.81013 -2.63233 -0 -0 -3.26513 -0.04924 0 0 0 0 0 -0.03814 0.04022 1.74497 0 -0.04445 0 -1.5107 -0.19405 0.26997 -2.21532
LEU_487 -8.64255 1.01652 4.90324 -0.68365 0.26703 0.23467 3.40088 -3.22137 -0.01353 -0.08609 -2.90497 0.14153 0 0 0 0 0 0.07587 0.00456 0.8528 0 -0.21068 0 0.18072 -0.2886 0.30467 -4.66895
GLY_488 -3.84742 0.28642 4.36086 -4e-05 0 0 1.96727 -2.18133 -0 -0 -1.69191 -0.42788 0 0 0 0 0 -0.13457 0 0 0 0.19987 0 0.83697 0.63674 0.25413 0.2591
HIS_D_489 -5.11642 0.28026 5.06598 -0.40497 0.09567 0.40623 2.10641 -2.5929 -0 -0 -1.72093 -0.50818 0 0 0 0 0 -0.01977 0.00943 0 2.64128 0.04715 0 -0.45461 0.55528 0.25343 0.64333
THR_490 -5.26561 0.28105 5.74099 -0.20421 0.13488 0.0741 2.94147 -2.72215 -0 -0 -3.0197 -0.09013 0 0 0 0 0 -0.00738 8e-05 0.07674 0 0.01108 2.33551 -1.0874 -0.07357 0.27295 -0.60131
ILE_491 -9.63419 1.1395 5.07179 -0.68806 0.57559 0.16377 3.33405 -3.36045 -0 -0 -3.32446 0.23478 0 0 0 0 0 -0.00842 0.00366 0.59265 0 -0.32694 0 0.73287 -0.0264 0.63908 -4.88118
LEU_492 -8.71819 1.4103 4.86193 -0.53036 0.4417 0.13203 2.67538 -3.41505 -0.02329 -0.15399 -1.10271 0.27917 0 0 0 0 0 0.0905 0.03913 0.2806 0 -0.28554 0 0.18072 -0.24511 0.84758 -3.2352
LYS_493 -3.73898 0.26505 3.91555 -0.30202 0.02744 0.13551 1.45795 -1.86899 -0 -0 -0.78154 -0.03566 0 0 0 0 0 0.06394 0.00914 1.69582 0 -0.06726 0 -1.5107 -0.46039 0.41047 -0.78467
LEU_494 -5.0943 0.44773 3.23135 -0.47039 0.13646 0.10087 1.87076 -1.79987 -0.02298 -0.06287 -1.25841 0.21403 0 0 0 0 0 -0.04225 0.02663 0.46224 0 -0.2085 0 0.18072 -0.26759 0.53107 -2.02529
PHE_495 -7.95666 1.28712 4.55046 -0.6336 0.09298 0.3486 2.60908 -2.70678 -0 -0 -0.24665 -0.05443 0 0 0 0 0 -0.00691 0.01031 0 2.26998 -0.27612 0 1.0402 0.34101 1.38731 2.05593
PRO_496 -3.83221 0.52277 2.4963 -0.07451 0 0.0456 1.70531 -1.20984 -0.00676 -0.06075 -0.81197 0.57871 0 0 0 0 0 -0.2077 0.01564 0.39378 0 -0.64671 0 -2.4119 0.25439 1.414 -1.83587
GLY_497 -3.76158 0.79007 2.72756 -0.00018 0 0 1.45283 -1.7346 -0 -0 -0.71107 -0.15569 0 0 0 0 0 0.02158 0 0 0 -1.32233 0 0.83697 0.42126 0.69795 -0.73725
GLU_498 -6.16948 0.62636 5.91081 -0.3103 0.02669 0.48948 2.3847 -2.84818 -0.01682 -0.11082 -2.24201 -0.3664 0 0 -0.73741 0 0 0.10842 0.19855 0 3.19107 0.15459 0 -2.7348 0.4081 0.59875 -1.43871
VAL_499 -4.9742 0.7967 1.16544 -0.2729 0.28609 0.0468 0.72285 -1.26744 -0.01063 -0.03324 -0.0524 0.50285 0 0 0 0 0 -0.10184 0.28137 0.68053 0 0.33373 0 1.9342 -0.236 1.14507 0.94698
VAL_500 -6.02856 0.8271 -0.66548 -0.27621 0.15239 0.06007 0.19925 -0.99791 -0.01445 -0.15891 0.30823 -0.32264 0 0 0 0 0 0.07994 0.00404 0.19286 0 -0.69576 0 1.9342 -0.33483 1.03959 -4.6971
GLY_501 -4.04559 0.71825 3.19063 -0.00174 0 0 2.07416 -1.92247 -0.01063 -0.03327 -1.36815 -0.33692 0 0 0 0 0 -0.05723 0 0 0 0.25653 0 0.83697 0.5964 1.01257 0.90949
PRO_502 -6.77933 0.60684 3.12865 -0.06628 0 0.04193 1.80776 -1.63966 -0 -0 -1.37005 0.62118 0 0 0 0 0 -0.127 0.00687 0.18601 0 -0.28876 0 -2.4119 0.84738 1.01426 -4.4221
GLN_503 -5.6734 0.53957 3.52305 -0.62007 0.39773 1.04213 1.65822 -2.13644 -0.0143 -0.13502 -0.86908 -2.26514 0 0 0 0 0 0.00589 0.04805 0 4.2908 -0.22537 0 -0.18838 -0.10528 0.35467 -0.37237
PHE_504 -11.6988 1.61601 4.00182 -0.84699 0.126 0.30914 3.6751 -3.19676 -0.0143 -0.13502 -1.88892 -0.06423 0 0 0 0 0 0.02428 0.06131 0 2.15886 -0.36726 0 1.0402 -0.1188 0.49035 -4.82802
VAL_505 -8.79575 1.00148 3.68465 -0.31374 0.20939 0.071 2.61036 -2.99732 -0 -0 -1.41652 -0.16491 0 0 0 0 0 -0.05665 0.01162 0.07832 0 -0.28623 0 1.9342 -0.02152 0.57505 -3.87658
LYS_506 -4.55985 0.35453 4.33849 -0.404 0.04797 0.21031 1.835 -2.25096 -0 -3e-05 -0.94777 -0.1362 0 0 0 0 0 0.06684 0.01038 1.8666 0 0.03661 0 -1.5107 -0.09647 0.27432 -0.86493
ALA_507 -4.14884 0.61522 3.26973 -0.02228 0 0 2.26204 -2.08014 -0 -0 -2.07668 -0.32392 0 0 0 0 0 -0.02429 0 0 0 -0.04399 0 1.8394 -0.09908 0.34658 -0.48624
MET_508 -10.7387 1.51487 5.49245 -0.56367 0.23932 0.06945 3.57027 -3.15962 -0 -0 -2.89215 -0.19991 0 0 0 0 0 -0.04369 0.26067 2.14148 0 0.02207 0 0.60916 -0.00335 0.55992 -3.12149
LYS_509 -6.19958 0.2721 6.40532 -0.50239 0.12682 0.31117 2.81713 -2.91898 -1e-05 -2e-05 -2.8337 0.14504 0 0 -0.64533 0 0 -0.09172 0.02765 2.41704 0 -0.03098 0 -1.5107 -0.22098 0.55291 -1.8792
GLY_510 -2.26318 0.53068 3.16013 -5e-05 0 0 1.37548 -1.46246 -0 -0 -0.24414 -0.35449 0 0 0 0 0 0.38799 0 0 0 -0.14018 0 0.83697 5.43007 0.89769 8.15452
PRO_511 -6.21457 1.09267 2.87532 -0.07502 0 0.04548 1.04132 -1.31513 -0 -0 -0.45388 0.62879 0 0 0 0 0 -0.13812 0.00686 0.51419 0 -0.28293 0 -2.4119 5.45884 0.94524 1.71717
PHE_512 -10.7111 2.04963 3.68422 -0.60833 0.09016 0.34085 2.68758 -2.73027 -0 -0 -1.66859 -0.0376 0 0 0 0 0 0.0127 0.0009 0 1.9104 -0.47448 0 1.0402 -0.59561 1.47317 -3.53615
PRO_513 -2.89725 0.46873 2.03897 -0.06992 0 0.04366 0.41516 -0.85506 -0 -0 0.14679 0.60501 0 0 0 0 0 -0.2027 0.02114 0.21459 0 -0.63655 0 -2.4119 -0.22483 1.39229 -1.95188
ASN_514 -4.16026 0.47429 3.11863 -0.20504 0.03894 0.34468 0.42916 -1.36857 -0 -0 -0.27069 -0.71008 0 0 0 0 0 0.42664 0.00272 0 2.13531 -0.66996 0 -0.93687 0.4777 0.41342 -0.45998
VAL_515 -6.2635 1.26457 1.51789 -0.26836 0.19682 0.05304 1.37062 -1.46692 -0 -0 -2.11617 -0.08641 0 0 -0.64533 0 0 -0.05864 0.08116 0.43437 0 -0.79509 0 1.9342 0.17691 0.57209 -4.09872
LYS_516 -3.71995 0.62731 3.6673 -0.54635 0.15473 0.2775 2.30237 -1.80633 -0 -0 -3.62463 0.12114 0 0 -0.9377 0 0 0.03102 0.04366 2.94307 0 0.15292 0 -1.5107 -0.21577 0.75399 -1.28642
PHE_517 -6.87492 0.72131 0.1505 -0.92728 0.1777 0.18734 0.57202 -1.27182 -0 -0 0.00806 -0.77325 0 0 0 0 0 -0.02837 0.3502 0 2.433 -0.10329 0 1.0402 -0.00059 0.62839 -3.71079
VAL_518 -5.96909 1.36997 0.7394 -0.27886 0.21591 0.05976 0.6864 -1.40508 -0 -0 -0.94664 -0.40903 0 0 -0.39134 0 0 0.1008 0.17238 0.24545 0 -0.55772 0 1.9342 0.21127 1.17903 -3.04319
PRO_519 -5.42342 0.83376 1.35344 -0.13218 0.00765 0.09672 0.66853 -0.92893 -0 -0 -0.60213 0.17261 0 0 0 0 0 -0.06983 0.03983 0.13738 0 -0.79013 0 -2.4119 -0.07725 1.31073 -5.81513
THR_520 -4.37552 0.33124 1.71853 -0.1954 0.20265 0.08378 0.90798 -1.47144 -0 -0 -0.49307 -0.63277 0 0 -0.39134 0 0 0.0876 9e-05 0.59155 0 0.19701 2.43205 -1.0874 1.33179 0.69894 -0.06373
GLY_521 -3.12508 0.35294 2.34892 -0.00029 0 0 0.7332 -1.47146 -0.01656 -0.08652 0.42247 -0.19315 0 0 0 0 0 -0.0666 0 0 0 -1.51016 0 0.83697 2.46996 0.46244 1.1571
GLY_522 -2.08651 0.56083 1.75792 -5e-05 0 0 0.3521 -1.03633 -0.01215 -0.03866 0.32145 -0.38685 0 0 0 0 0 -0.15776 0 0 0 -1.36574 0 0.83697 0.78684 0.27228 -0.19567
VAL_523 -5.74997 1.07362 -0.04123 -0.28153 0.24701 0.0544 0.3884 -1.35177 -0 -0 0.47203 0.1301 0 0 0 0 0 -0.03416 0.01819 0.0989 0 -0.38918 0 1.9342 -0.35487 0.79178 -2.99408
ASN_524 -5.17582 0.32659 5.01553 -0.25144 0.04707 0.39048 2.84942 -2.59836 -0.00902 -0.08022 -2.89458 -0.88109 0 0 -1.06412 -0.41572 0 -0.00504 0.05382 0 2.64659 0.49476 0 -0.93687 -0.09218 0.98312 -1.59708
LEU_525 -8.08992 1.01257 2.54889 -0.65428 0.36616 0.17628 1.75037 -2.44703 -0 -0 -1.73181 0.09937 0 0 0 0 0 -0.14526 0.18008 2.32713 0 -0.08069 0 0.18072 0.12845 0.68248 -3.69648
ASP_526 -4.20793 0.38567 4.73635 -0.11186 0.00535 0.34416 1.63361 -2.24444 -1e-05 -0.00016 -1.12357 -0.46779 0 0 -1.06412 0 0 0.0493 0.01182 0 2.35752 -0.33629 0 -2.3716 -0.21686 0.54048 -2.08037
ASN_527 -4.52318 0.35289 5.10472 -0.16661 0.02153 0.24502 2.50081 -2.48707 -0 -0 -1.6096 -0.2994 0 0 0 0 0 0.10845 0.00131 0 1.55206 0.32119 0 -0.93687 -0.0303 0.39361 0.54857
VAL_528 -8.51815 1.45429 3.28727 -0.33002 0.28613 0.07772 2.54545 -2.87075 -0.00949 -0.10031 -1.99107 -0.46782 0 0 0 0 0 -0.02093 0.01417 0.28222 0 -0.18878 0 1.9342 0.02709 1.10687 -3.48191
CYS_529 -6.09507 0.63675 4.94223 -0.04992 0 0.01705 2.75462 -2.56589 -0 -0 -2.99327 -0.06309 0 0 0 0 0 0.14563 0.00675 0.32709 0 0.2893 0 3.6196 0.01716 1.16713 2.15607
GLU_530 -5.54857 0.45316 6.9712 -0.53494 0.0651 0.93617 2.90386 -2.98318 -0 -0 -3.49448 -0.67752 0 0 0 -0.56565 0 0.04452 0.32288 0 3.46625 -0.22026 0 -2.7348 -0.06933 0.49719 -1.1684
TRP_531 -12.8288 1.84701 4.85789 -0.80415 0.00633 0.24639 3.00461 -3.65893 -0 -0 -2.50773 -0.46847 0 0 0 0 0 0.10535 0.06659 0 1.87576 0.12962 0 1.6906 -0.38725 0.80411 -6.02106
PHE_532 -7.77408 1.1291 5.98716 -0.94322 0.06387 0.31442 3.46813 -3.52782 -0 -0 -2.74766 -0.0175 0 0 0 0 0 0.11382 0.04286 0 2.01648 -0.33843 0 1.0402 -0.18897 0.82697 -0.53467
LYS_533 -4.07603 0.30058 5.61577 -0.4565 0.18502 0.23485 2.27656 -2.37658 -0 -0 -2.98496 0.10034 0 0 0 -0.56565 0 0.01334 0.03429 2.48893 0 -0.08705 0 -1.5107 -0.23292 0.52674 -0.51395
ALA_534 -5.11551 0.968 2.8437 -0.02747 0.00693 0 2.22285 -2.24326 -0 -0 -1.06472 -0.41673 0 0 0 0 0 -0.05734 0 0 0 -0.03989 0 1.8394 -0.50677 0.57885 -1.01196
GLY_535 -2.6576 0.15591 2.85464 -6e-05 0 0 1.27126 -1.53729 -1e-05 -2e-05 -1.81287 -0.30921 0 0 0 0 0 -0.15178 0 0 0 -1.54027 0 0.83697 -0.18079 0.7175 -2.35362
VAL_536 -6.99422 1.24298 2.61151 -0.30728 0.29752 0.0775 2.26112 -2.37058 -0.00949 -0.10031 -1.49957 -0.30248 0 0 0 0 0 -0.03359 0.0002 0.06048 0 -0.15527 0 1.9342 0.08094 0.79239 -2.41396
GLN_537 -3.96416 0.29367 2.53115 -0.69609 0.11351 0.47006 1.0225 -1.59614 -0 -0 -1.38855 -0.23516 0 0 -0.85352 0 0 0.02239 0.03296 0 2.69356 0.1127 0 -0.18838 -0.1443 0.50021 -1.27358
ALA_538 -4.97171 0.46939 1.39065 -0.02614 0.00082 0 1.29136 -1.70424 -0 -0 0.00443 -0.31432 0 0 -0.85352 0 0 -0.05494 0 0 0 0.39211 0 1.8394 -0.08755 0.30755 -2.31671
VAL_539 -5.28104 0.99146 3.44105 -0.22816 0.16157 0.03886 2.12557 -2.05591 -6e-05 -0.00012 -0.08888 0.02263 0 0 0 0 0 0.16818 0.03374 0.00955 0 -0.04501 0 1.9342 0.90813 0.70634 2.84213
GLY_540 -5.34976 0.55876 4.14294 -5e-05 0 0 2.15092 -2.39828 -0.01736 -0.158 -1.28346 -0.44676 0 0 0 0 0 0.09619 0 0 0 0.51503 0 0.83697 0.91442 0.72995 0.29151
VAL_541 -9.04923 1.68055 2.34554 -0.32568 0.25221 0.07556 2.36317 -2.80003 -6e-05 -0.00012 -0.24771 -0.53092 0 0 0 0 0 -0.02876 0.07625 0.4781 0 -0.24304 0 1.9342 -0.00273 0.93811 -3.08461
GLY_542 -3.34399 0.10064 3.83405 -5e-05 0 0 1.51167 -2.01036 -0 -0 -0.58625 -0.44047 0 0 0 0 0 0.0718 0 0 0 0.47744 0 0.83697 0.10056 0.91407 1.46608
GLU_543 -5.4532 0.42966 7.15045 -0.19179 0.02087 0.25076 2.65508 -3.01908 -0.01736 -0.158 -3.28536 -0.55561 0 0 0 0 0 0.01411 0.05499 0 3.20804 -0.17904 0 -2.7348 0.0979 0.39541 -1.31699
ALA_544 -6.94936 0.9435 3.37691 -0.02293 0 0 3.10971 -2.81907 -0 -0 -1.55673 -0.35467 0 0 0 0 0 -0.06802 0 0 0 -0.35415 0 1.8394 -0.36328 0.41122 -2.80748
LEU_545 -4.2092 0.38297 3.13896 -0.71092 0.31648 0.31939 1.48286 -1.78967 -0 -0 -1.59083 -0.03249 0 0 0 0 0 -0.08894 0.01603 1.73162 0 -0.12967 0 0.18072 -0.45644 0.44626 -0.99288
ASN_546 -2.84354 0.23927 3.53449 -0.19406 0.03705 0.31045 1.20743 -1.63314 -0 -0 -1.51993 -0.45791 0 0 0 0 0 -0.03942 0.00148 0 1.97141 -0.46746 0 -0.93687 -0.55371 0.33655 -1.00793
LYS_547 -4.55211 0.32824 4.31322 -0.48206 0.14641 0.27631 1.76527 -1.83644 -0 -0 -0.43383 -0.03082 0 0 0 0 0 0.08241 0.00616 1.80524 0 0.10032 0 -1.5107 -0.46961 0.23137 -0.2606
GLY_548 -0.92465 0.06341 0.98417 -6e-05 0 0 0.10577 -0.4703 -0.0279 -0.12722 0.09651 -0.34304 0 0 0 0 0 -0.11436 0 0 0 0.4666 0 0.83697 0.02426 0.38477 0.95492
THR_549 -4.91094 0.84241 4.51433 -0.1741 0.07658 0.06362 2.36438 -2.26638 -0.03202 -0.20112 -1.12153 -0.24517 0 0 0 0 0 -0.04981 0.00657 0.13007 0 -0.1141 2.30074 -1.0874 0.24253 1.07428 1.41295
PRO_550 -4.61739 1.10182 2.38504 -0.06701 0 0.04192 1.59283 -1.40722 -3e-05 -0.00093 -1.20056 0.61747 0 0 0 0 0 -0.09999 0.03048 0.16561 0 -0.34248 0 -2.4119 0.26622 1.14647 -2.79964
VAL_551 -5.32672 0.60881 3.44953 -0.30633 0.21887 0.06836 1.80036 -2.1916 -0 -0 -0.63515 -0.02132 0 0 0 0 0 -0.05284 0.00015 0.01682 0 -0.39287 0 1.9342 0.21043 0.34924 -0.27007
GLU_552 -5.81011 0.23914 6.13164 -0.22444 0.04768 0.33628 2.31423 -2.65026 -0.05307 -0.27848 -2.05326 -0.63223 0 0 0 0 0 -0.05787 0.03804 0 3.00951 -0.27871 0 -2.7348 -0.21456 0.19536 -2.67591
VAL_553 -8.37128 1.6538 3.7054 -0.2695 0.15391 0.04376 3.21935 -3.21651 -0 -0 -2.55067 0.37369 0 0 0 0 0 0.03789 0.02318 1.02272 0 -0.19005 0 1.9342 -0.37316 0.64953 -2.15374
ALA_554 -4.55844 0.41788 4.41321 -0.02208 0 0 2.78958 -2.59 -0.00685 -0.04986 -2.39784 -0.35334 0 0 0 0 0 -0.03766 0 0 0 -0.19851 0 1.8394 -0.2325 0.63833 -0.34866
GLU_555 -5.29347 0.25737 6.72304 -0.45118 0.06698 0.89351 3.18142 -2.98774 -0 -0 -4.10954 -0.45756 0 0 0 -0.78457 0 0.10839 0.01218 0 3.24346 -0.32728 0 -2.7348 -0.43127 0.3089 -2.78216
LYS_556 -7.34673 0.74194 6.99295 -0.50454 0.20324 0.30408 3.41838 -3.39204 -0 -0 -2.73299 0.12245 0 0 0 0 0 0.32162 0.02368 2.1323 0 -0.08897 0 -1.5107 -0.42173 0.45743 -1.27961
ALA_557 -6.4072 0.84812 4.21329 -0.02049 0 0 2.86895 -3.10584 -0 -0 -2.33323 -0.36693 0 0 0 0 0 0.17051 0 0 0 -0.28628 0 1.8394 -0.42329 0.52122 -2.48177
LYS_558 -5.47091 0.50974 7.25931 -0.29433 0.02262 0.12405 3.73365 -3.18092 -0 -0 -4.31544 -0.01071 0 0 0 -0.78457 0 0.08994 0.0836 1.70297 0 -0.01887 0 -1.5107 -0.48881 0.46881 -2.08057
ALA_559 -5.42795 0.63908 5.20746 -0.02281 0 0 3.03357 -2.88164 -0.00677 -0.0784 -2.38671 -0.38727 0 0 0 0 0 0.04715 0 0 0 -0.37507 0 1.8394 -0.57008 0.39369 -0.97635
PHE_560 -12.1617 2.23062 4.40164 -0.79187 0.04778 0.28038 4.48499 -3.71285 -0 -0 -2.06823 -0.05369 0 0 0 0 0 -0.02397 0.00908 0 1.84963 -0.42398 0 1.0402 -0.27989 0.91187 -4.25995
VAL_561 -8.18873 1.02301 4.28639 -0.31329 0.30231 0.07072 3.51275 -3.25103 -0 -0 -2.26162 -0.10735 0 0 0 0 0 -0.05381 0.02623 0.03764 0 -0.32597 0 1.9342 0.04758 0.98111 -2.27984
GLU_562 -4.14577 0.10932 4.69797 -0.21832 0.03126 0.30844 1.94108 -2.2564 -0.00677 -0.0784 -1.47956 -0.59536 0 0 0 0 0 -0.04989 0.00744 0 3.00355 -0.25894 0 -2.7348 -0.28747 0.37144 -1.64117
LYS_563 -5.83683 0.44793 5.81729 -0.30783 0.01947 0.13176 1.92061 -2.69056 -0 -0 -2.47961 0.14857 0 0 0 0 0 0.14085 0.51913 2.49547 0 -0.00292 0 -1.5107 -0.44368 0.43755 -1.19351
ILE_564 -6.50959 0.84093 3.15076 -0.69217 0.474 0.24597 2.56088 -2.48843 -0.0224 -0.14422 -1.56151 0.3969 0 0 0 0 0 -0.04679 0.11053 1.25246 0 -0.31623 0 0.73287 -0.17403 0.7521 -1.43799
ARG_565 -4.50556 0.40897 4.08261 -0.93136 0.20167 0.59466 1.77113 -2.19942 -0.01402 -0.12524 -1.36648 0.19041 0 0 0 0 0 -0.02493 0.00707 2.68768 0 -0.16553 0 -1.2888 -0.15134 0.56583 -0.26265
GLY_566 -1.68771 0.11666 2.31617 -6e-05 0 0 0.88041 -1.16357 -0 -0 -1.07809 -0.38967 0 0 0 0 0 -0.10255 0 0 0 0.24566 0 0.83697 -0.15825 0.2502 0.06616
ALA_567 -2.95479 0.21532 2.32347 -0.02429 0 0 1.71931 -1.62887 -0.0224 -0.14422 -0.45701 -0.19832 0 0 0 0 0 0.00788 0 0 0 -0.13972 0 1.8394 -0.40958 0.24281 0.36899
THR_568 -1.39304 0.09994 1.30785 -0.13031 0.08847 0.07988 0.27973 -0.61746 -0 -0 -0.22556 -1.08448 0 0 0 0 0 -0.04958 0.00982 0.05236 0 -0.51541 2.25382 -1.0874 -0.57673 0.27078 -1.23732
GLU:CtermProteinFull_569 -1.82982 0.44756 3.43111 -0.22634 0.03587 0.42362 2.00281 -1.368 -0 -0 -4.49347 -0.18627 0 0 -0.9377 0 0 0 0.00493 0 3.33194 0 0 -2.7348 -0.18016 0.28137 -1.99735
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9168 DOMAINID 9203 MODEL 3 sGP_Zaire_Mayinga_I301s
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 315.679 tmscore: 0.14641 1vlwA_202 prob: 100 ident: 92.68
SSBOND     CYS A   82    CYS A  109                                       2.02  
SSBOND     CYS A   95    CYS A  121                                       2.02  
ATOM      1  N   ASP A   1     -13.271  16.984  19.644  1.00  3.670          N  
ATOM      2  CA  ASP A   1     -13.023  17.205  18.226  1.00  3.600          C  
ATOM      3  C   ASP A   1     -14.110  18.128  17.709  1.00  2.710          C  
ATOM      4  O   ASP A   1     -15.266  18.023  18.140  1.00  2.420          O  
ATOM      5  CB  ASP A   1     -13.010  15.909  17.414  1.00  5.070          C  
ATOM      6  CG  ASP A   1     -12.464  16.153  16.025  1.00  5.070          C  
ATOM      7  OD1 ASP A   1     -13.047  16.976  15.341  1.00  5.070          O  
ATOM      8  OD2 ASP A   1     -11.457  15.588  15.667  1.00  5.070          O  
ATOM      9 1H   ASP A   1     -12.434  17.140  20.187  1.00  4.400          H  
ATOM     10 2H   ASP A   1     -13.979  17.636  19.950  1.00  4.400          H  
ATOM     11 3H   ASP A   1     -13.626  16.038  19.772  1.00  4.400          H  
ATOM     12  HA  ASP A   1     -12.058  17.700  18.106  1.00  4.320          H  
ATOM     13 1HB  ASP A   1     -12.416  15.149  17.918  1.00  6.080          H  
ATOM     14 2HB  ASP A   1     -14.020  15.522  17.333  1.00  6.080          H  
ATOM     15  N   TYR A   2     -13.769  19.030  16.781  1.00  2.600          N  
ATOM     16  CA  TYR A   2     -14.706  20.024  16.230  1.00  2.650          C  
ATOM     17  C   TYR A   2     -15.957  19.367  15.646  1.00  3.660          C  
ATOM     18  O   TYR A   2     -17.023  19.985  15.547  1.00  3.960          O  
ATOM     19  CB  TYR A   2     -14.054  20.891  15.154  1.00  3.690          C  
ATOM     20  CG  TYR A   2     -14.013  20.323  13.736  1.00  3.690          C  
ATOM     21  CD1 TYR A   2     -15.072  20.599  12.886  1.00  3.690          C  
ATOM     22  CD2 TYR A   2     -12.946  19.594  13.268  1.00  3.690          C  
ATOM     23  CE1 TYR A   2     -15.058  20.173  11.590  1.00  3.690          C  
ATOM     24  CE2 TYR A   2     -12.923  19.172  11.947  1.00  3.690          C  
ATOM     25  CZ  TYR A   2     -13.980  19.466  11.115  1.00  3.690          C  
ATOM     26  OH  TYR A   2     -13.969  19.090   9.794  1.00  3.690          O  
ATOM     27  H   TYR A   2     -12.817  19.027  16.429  1.00  3.120          H  
ATOM     28  HA  TYR A   2     -15.021  20.674  17.044  1.00  3.180          H  
ATOM     29 1HB  TYR A   2     -14.570  21.838  15.106  1.00  4.430          H  
ATOM     30 2HB  TYR A   2     -13.035  21.110  15.454  1.00  4.430          H  
ATOM     31  HD1 TYR A   2     -15.922  21.179  13.250  1.00  4.430          H  
ATOM     32  HD2 TYR A   2     -12.114  19.362  13.924  1.00  4.430          H  
ATOM     33  HE1 TYR A   2     -15.890  20.411  10.931  1.00  4.430          H  
ATOM     34  HE2 TYR A   2     -12.069  18.611  11.567  1.00  4.430          H  
ATOM     35  HH  TYR A   2     -13.050  18.880   9.502  1.00  4.430          H  
ATOM     36  N   LYS A   3     -15.840  18.096  15.297  1.00  4.410          N  
ATOM     37  CA  LYS A   3     -16.934  17.331  14.726  1.00  5.400          C  
ATOM     38  C   LYS A   3     -17.914  16.824  15.794  1.00  4.830          C  
ATOM     39  O   LYS A   3     -18.860  16.113  15.455  1.00  5.450          O  
ATOM     40  CB  LYS A   3     -16.396  16.134  13.947  1.00  7.160          C  
ATOM     41  CG  LYS A   3     -15.599  16.497  12.725  1.00  7.160          C  
ATOM     42  CD  LYS A   3     -15.112  15.256  12.000  1.00  7.160          C  
ATOM     43  CE  LYS A   3     -14.300  15.614  10.760  1.00  7.160          C  
ATOM     44  NZ  LYS A   3     -13.801  14.397  10.049  1.00  7.160          N  
ATOM     45  H   LYS A   3     -14.905  17.662  15.401  1.00  5.290          H  
ATOM     46  HA  LYS A   3     -17.484  17.979  14.044  1.00  6.480          H  
ATOM     47 1HB  LYS A   3     -15.747  15.544  14.600  1.00  8.600          H  
ATOM     48 2HB  LYS A   3     -17.221  15.492  13.639  1.00  8.600          H  
ATOM     49 1HG  LYS A   3     -16.201  17.110  12.055  1.00  8.600          H  
ATOM     50 2HG  LYS A   3     -14.735  17.076  13.042  1.00  8.600          H  
ATOM     51 1HD  LYS A   3     -14.489  14.668  12.682  1.00  8.600          H  
ATOM     52 2HD  LYS A   3     -15.968  14.645  11.709  1.00  8.600          H  
ATOM     53 1HE  LYS A   3     -14.923  16.194  10.080  1.00  8.600          H  
ATOM     54 2HE  LYS A   3     -13.446  16.223  11.058  1.00  8.600          H  
ATOM     55 1HZ  LYS A   3     -13.268  14.679   9.232  1.00  8.600          H  
ATOM     56 2HZ  LYS A   3     -13.210  13.858  10.670  1.00  8.600          H  
ATOM     57 3HZ  LYS A   3     -14.587  13.830   9.760  1.00  8.600          H  
ATOM     58  N   ASP A   4     -17.717  17.221  17.071  1.00  3.670          N  
ATOM     59  CA  ASP A   4     -18.520  16.769  18.209  1.00  3.010          C  
ATOM     60  C   ASP A   4     -18.334  15.271  18.353  1.00  2.460          C  
ATOM     61  O   ASP A   4     -19.277  14.489  18.506  1.00  2.330          O  
ATOM     62  CB  ASP A   4     -20.005  17.177  18.083  1.00  4.480          C  
ATOM     63  CG  ASP A   4     -20.230  18.722  18.233  1.00  4.480          C  
ATOM     64  OD1 ASP A   4     -19.668  19.298  19.140  1.00  4.480          O  
ATOM     65  OD2 ASP A   4     -20.904  19.325  17.413  1.00  4.480          O  
ATOM     66  H   ASP A   4     -16.914  17.811  17.280  1.00  4.400          H  
ATOM     67  HA  ASP A   4     -18.130  17.238  19.113  1.00  3.610          H  
ATOM     68 1HB  ASP A   4     -20.410  16.854  17.129  1.00  5.370          H  
ATOM     69 2HB  ASP A   4     -20.581  16.669  18.859  1.00  5.370          H  
ATOM     70  N   GLU A   5     -17.055  14.902  18.287  1.00  2.140          N  
ATOM     71  CA  GLU A   5     -16.573  13.523  18.386  1.00  1.650          C  
ATOM     72  C   GLU A   5     -15.442  13.379  19.415  1.00  1.060          C  
ATOM     73  O   GLU A   5     -14.735  14.347  19.737  1.00  1.240          O  
ATOM     74  CB  GLU A   5     -16.100  13.005  17.012  1.00  2.510          C  
ATOM     75  CG  GLU A   5     -17.209  12.862  15.942  1.00  2.510          C  
ATOM     76  CD  GLU A   5     -16.706  12.327  14.593  1.00  2.510          C  
ATOM     77  OE1 GLU A   5     -15.513  12.234  14.417  1.00  2.510          O  
ATOM     78  OE2 GLU A   5     -17.521  12.005  13.759  1.00  2.510          O  
ATOM     79  H   GLU A   5     -16.389  15.672  18.193  1.00  2.570          H  
ATOM     80  HA  GLU A   5     -17.402  12.895  18.712  1.00  1.980          H  
ATOM     81 1HB  GLU A   5     -15.349  13.682  16.610  1.00  3.010          H  
ATOM     82 2HB  GLU A   5     -15.624  12.033  17.138  1.00  3.010          H  
ATOM     83 1HG  GLU A   5     -17.975  12.190  16.324  1.00  3.010          H  
ATOM     84 2HG  GLU A   5     -17.671  13.828  15.786  1.00  3.010          H  
ATOM     85  N   SER A   6     -15.275  12.162  19.936  1.00  0.560          N  
ATOM     86  CA  SER A   6     -14.181  11.861  20.854  1.00  0.060          C  
ATOM     87  C   SER A   6     -12.887  11.811  20.061  1.00  0.200          C  
ATOM     88  O   SER A   6     -12.919  11.762  18.830  1.00  0.260          O  
ATOM     89  CB  SER A   6     -14.428  10.544  21.566  1.00  0.280          C  
ATOM     90  OG  SER A   6     -14.361   9.468  20.673  1.00  0.280          O  
ATOM     91  H   SER A   6     -15.892  11.410  19.664  1.00  0.670          H  
ATOM     92  HA  SER A   6     -14.111  12.658  21.596  1.00  0.070          H  
ATOM     93 1HB  SER A   6     -13.686  10.413  22.351  1.00  0.340          H  
ATOM     94 2HB  SER A   6     -15.406  10.565  22.041  1.00  0.340          H  
ATOM     95  HG  SER A   6     -14.516   8.675  21.198  1.00  0.340          H  
ATOM     96  N   ILE A   7     -11.745  11.833  20.742  1.00  0.290          N  
ATOM     97  CA  ILE A   7     -10.481  11.806  20.023  1.00  0.390          C  
ATOM     98  C   ILE A   7      -9.613  10.572  20.286  1.00  0.430          C  
ATOM     99  O   ILE A   7      -9.171  10.385  21.423  1.00  0.440          O  
ATOM    100  CB  ILE A   7      -9.644  13.039  20.431  1.00  0.510          C  
ATOM    101  CG1 ILE A   7     -10.392  14.334  20.088  1.00  0.510          C  
ATOM    102  CG2 ILE A   7      -8.303  13.002  19.767  1.00  0.510          C  
ATOM    103  CD1 ILE A   7      -9.755  15.604  20.658  1.00  0.510          C  
ATOM    104  H   ILE A   7     -11.760  11.865  21.754  1.00  0.350          H  
ATOM    105  HA  ILE A   7     -10.694  11.901  18.965  1.00  0.470          H  
ATOM    106  HB  ILE A   7      -9.494  13.023  21.511  1.00  0.610          H  
ATOM    107 1HG1 ILE A   7     -10.437  14.427  19.003  1.00  0.610          H  
ATOM    108 2HG1 ILE A   7     -11.406  14.270  20.471  1.00  0.610          H  
ATOM    109 1HG2 ILE A   7      -7.720  13.832  20.083  1.00  0.610          H  
ATOM    110 2HG2 ILE A   7      -7.789  12.111  20.037  1.00  0.610          H  
ATOM    111 3HG2 ILE A   7      -8.424  13.024  18.683  1.00  0.610          H  
ATOM    112 1HD1 ILE A   7     -10.347  16.464  20.368  1.00  0.610          H  
ATOM    113 2HD1 ILE A   7      -9.723  15.538  21.745  1.00  0.610          H  
ATOM    114 3HD1 ILE A   7      -8.756  15.742  20.283  1.00  0.610          H  
ATOM    115  N   PRO A   8      -9.413   9.681  19.296  1.00  0.450          N  
ATOM    116  CA  PRO A   8      -8.445   8.598  19.316  1.00  0.490          C  
ATOM    117  C   PRO A   8      -7.095   9.288  19.392  1.00  0.410          C  
ATOM    118  O   PRO A   8      -6.911  10.272  18.668  1.00  0.320          O  
ATOM    119  CB  PRO A   8      -8.697   7.890  17.986  1.00  0.730          C  
ATOM    120  CG  PRO A   8     -10.108   8.273  17.600  1.00  0.730          C  
ATOM    121  CD  PRO A   8     -10.276   9.684  18.107  1.00  0.730          C  
ATOM    122  HA  PRO A   8      -8.612   7.943  20.189  1.00  0.590          H  
ATOM    123 1HB  PRO A   8      -7.983   8.253  17.248  1.00  0.880          H  
ATOM    124 2HB  PRO A   8      -8.542   6.807  18.093  1.00  0.880          H  
ATOM    125 1HG  PRO A   8     -10.240   8.194  16.510  1.00  0.880          H  
ATOM    126 2HG  PRO A   8     -10.829   7.578  18.058  1.00  0.880          H  
ATOM    127 1HD  PRO A   8      -9.917  10.411  17.363  1.00  0.880          H  
ATOM    128 2HD  PRO A   8     -11.334   9.836  18.377  1.00  0.880          H  
ATOM    129  N   LEU A   9      -6.134   8.760  20.131  1.00  0.430          N  
ATOM    130  CA  LEU A   9      -4.839   9.425  20.216  1.00  0.310          C  
ATOM    131  C   LEU A   9      -3.693   8.590  19.694  1.00  0.340          C  
ATOM    132  O   LEU A   9      -3.684   7.358  19.808  1.00  0.460          O  
ATOM    133  CB  LEU A   9      -4.572   9.844  21.667  1.00  0.480          C  
ATOM    134  CG  LEU A   9      -5.592  10.849  22.319  1.00  0.480          C  
ATOM    135  CD1 LEU A   9      -5.317  11.065  23.790  1.00  0.480          C  
ATOM    136  CD2 LEU A   9      -5.454  12.128  21.663  1.00  0.480          C  
ATOM    137  H   LEU A   9      -6.299   7.897  20.654  1.00  0.520          H  
ATOM    138  HA  LEU A   9      -4.866  10.311  19.590  1.00  0.370          H  
ATOM    139 1HB  LEU A   9      -4.551   8.950  22.269  1.00  0.580          H  
ATOM    140 2HB  LEU A   9      -3.600  10.309  21.675  1.00  0.580          H  
ATOM    141  HG  LEU A   9      -6.609  10.467  22.198  1.00  0.580          H  
ATOM    142 1HD1 LEU A   9      -6.039  11.776  24.187  1.00  0.580          H  
ATOM    143 2HD1 LEU A   9      -5.412  10.158  24.314  1.00  0.580          H  
ATOM    144 3HD1 LEU A   9      -4.312  11.460  23.924  1.00  0.580          H  
ATOM    145 1HD2 LEU A   9      -6.160  12.839  22.091  1.00  0.580          H  
ATOM    146 2HD2 LEU A   9      -4.435  12.491  21.798  1.00  0.580          H  
ATOM    147 3HD2 LEU A   9      -5.656  12.006  20.629  1.00  0.580          H  
ATOM    148  N   GLY A  10      -2.706   9.263  19.114  1.00  0.190          N  
ATOM    149  CA  GLY A  10      -1.554   8.534  18.621  1.00  0.190          C  
ATOM    150  C   GLY A  10      -0.706   8.024  19.766  1.00  0.190          C  
ATOM    151  O   GLY A  10      -0.461   8.736  20.732  1.00  0.170          O  
ATOM    152  H   GLY A  10      -2.766  10.285  19.041  1.00  0.230          H  
ATOM    153 1HA  GLY A  10      -1.879   7.699  18.009  1.00  0.230          H  
ATOM    154 2HA  GLY A  10      -0.964   9.188  17.986  1.00  0.230          H  
ATOM    155  N   VAL A  11      -0.207   6.808  19.631  1.00  0.200          N  
ATOM    156  CA  VAL A  11       0.691   6.190  20.604  1.00  0.220          C  
ATOM    157  C   VAL A  11       1.863   5.513  19.900  1.00  0.200          C  
ATOM    158  O   VAL A  11       1.719   5.059  18.761  1.00  0.190          O  
ATOM    159  CB  VAL A  11      -0.087   5.157  21.466  1.00  0.300          C  
ATOM    160  CG1 VAL A  11      -1.139   5.821  22.312  1.00  0.300          C  
ATOM    161  CG2 VAL A  11      -0.800   4.151  20.542  1.00  0.300          C  
ATOM    162  H   VAL A  11      -0.476   6.289  18.796  1.00  0.240          H  
ATOM    163  HA  VAL A  11       1.081   6.970  21.263  1.00  0.260          H  
ATOM    164  HB  VAL A  11       0.610   4.655  22.132  1.00  0.360          H  
ATOM    165 1HG1 VAL A  11      -1.649   5.072  22.902  1.00  0.360          H  
ATOM    166 2HG1 VAL A  11      -0.654   6.511  22.970  1.00  0.360          H  
ATOM    167 3HG1 VAL A  11      -1.861   6.341  21.687  1.00  0.360          H  
ATOM    168 1HG2 VAL A  11      -1.338   3.423  21.145  1.00  0.360          H  
ATOM    169 2HG2 VAL A  11      -1.509   4.675  19.899  1.00  0.360          H  
ATOM    170 3HG2 VAL A  11      -0.073   3.642  19.928  1.00  0.360          H  
ATOM    171  N   ILE A  12       2.998   5.344  20.588  1.00  0.220          N  
ATOM    172  CA  ILE A  12       4.094   4.609  19.957  1.00  0.210          C  
ATOM    173  C   ILE A  12       4.344   3.264  20.622  1.00  0.240          C  
ATOM    174  O   ILE A  12       4.743   3.202  21.786  1.00  0.260          O  
ATOM    175  CB  ILE A  12       5.418   5.414  19.943  1.00  0.300          C  
ATOM    176  CG1 ILE A  12       5.235   6.818  19.264  1.00  0.300          C  
ATOM    177  CG2 ILE A  12       6.538   4.604  19.231  1.00  0.300          C  
ATOM    178  CD1 ILE A  12       4.768   6.831  17.812  1.00  0.300          C  
ATOM    179  H   ILE A  12       3.088   5.712  21.527  1.00  0.260          H  
ATOM    180  HA  ILE A  12       3.819   4.409  18.937  1.00  0.250          H  
ATOM    181  HB  ILE A  12       5.727   5.601  20.968  1.00  0.360          H  
ATOM    182 1HG1 ILE A  12       4.521   7.392  19.852  1.00  0.360          H  
ATOM    183 2HG1 ILE A  12       6.191   7.314  19.289  1.00  0.360          H  
ATOM    184 1HG2 ILE A  12       7.464   5.173  19.251  1.00  0.360          H  
ATOM    185 2HG2 ILE A  12       6.695   3.656  19.740  1.00  0.360          H  
ATOM    186 3HG2 ILE A  12       6.259   4.403  18.199  1.00  0.360          H  
ATOM    187 1HD1 ILE A  12       4.694   7.856  17.464  1.00  0.360          H  
ATOM    188 2HD1 ILE A  12       5.466   6.292  17.176  1.00  0.360          H  
ATOM    189 3HD1 ILE A  12       3.804   6.375  17.755  1.00  0.360          H  
ATOM    190  N   HIS A  13       4.131   2.204  19.852  1.00  0.260          N  
ATOM    191  CA  HIS A  13       4.279   0.817  20.304  1.00  0.350          C  
ATOM    192  C   HIS A  13       4.907  -0.008  19.208  1.00  0.380          C  
ATOM    193  O   HIS A  13       4.644   0.211  18.030  1.00  0.360          O  
ATOM    194  CB  HIS A  13       2.942   0.212  20.765  1.00  0.450          C  
ATOM    195  CG  HIS A  13       2.419   0.823  22.037  1.00  0.450          C  
ATOM    196  ND1 HIS A  13       2.784   0.357  23.283  1.00  0.450          N  
ATOM    197  CD2 HIS A  13       1.609   1.873  22.255  1.00  0.450          C  
ATOM    198  CE1 HIS A  13       2.212   1.101  24.213  1.00  0.450          C  
ATOM    199  NE2 HIS A  13       1.494   2.032  23.621  1.00  0.450          N  
ATOM    200  H   HIS A  13       3.857   2.400  18.885  1.00  0.310          H  
ATOM    201  HA  HIS A  13       4.953   0.788  21.159  1.00  0.420          H  
ATOM    202 1HB  HIS A  13       2.197   0.361  19.988  1.00  0.540          H  
ATOM    203 2HB  HIS A  13       3.053  -0.862  20.912  1.00  0.540          H  
ATOM    204  HD2 HIS A  13       1.165   2.468  21.490  1.00  0.540          H  
ATOM    205  HE1 HIS A  13       2.327   0.973  25.286  1.00  0.540          H  
ATOM    206  HE2 HIS A  13       0.949   2.774  24.123  1.00  0.540          H  
ATOM    207  N   ASN A  14       5.765  -0.957  19.580  1.00  0.440          N  
ATOM    208  CA  ASN A  14       6.454  -1.795  18.595  1.00  0.510          C  
ATOM    209  C   ASN A  14       7.174  -0.889  17.589  1.00  0.430          C  
ATOM    210  O   ASN A  14       7.174  -1.137  16.381  1.00  0.460          O  
ATOM    211  CB  ASN A  14       5.485  -2.738  17.905  1.00  0.690          C  
ATOM    212  CG  ASN A  14       4.841  -3.681  18.873  1.00  0.690          C  
ATOM    213  OD1 ASN A  14       5.477  -4.157  19.824  1.00  0.690          O  
ATOM    214  ND2 ASN A  14       3.584  -3.965  18.655  1.00  0.690          N  
ATOM    215  H   ASN A  14       5.935  -1.109  20.566  1.00  0.530          H  
ATOM    216  HA  ASN A  14       7.217  -2.387  19.104  1.00  0.610          H  
ATOM    217 1HB  ASN A  14       4.711  -2.181  17.379  1.00  0.820          H  
ATOM    218 2HB  ASN A  14       6.024  -3.321  17.159  1.00  0.820          H  
ATOM    219 1HD2 ASN A  14       3.098  -4.590  19.267  1.00  0.820          H  
ATOM    220 2HD2 ASN A  14       3.111  -3.559  17.875  1.00  0.820          H  
ATOM    221  N   SER A  15       7.752   0.188  18.130  1.00  0.350          N  
ATOM    222  CA  SER A  15       8.503   1.232  17.439  1.00  0.260          C  
ATOM    223  C   SER A  15       7.749   1.965  16.320  1.00  0.270          C  
ATOM    224  O   SER A  15       8.378   2.635  15.496  1.00  0.270          O  
ATOM    225  CB  SER A  15       9.799   0.660  16.884  1.00  0.400          C  
ATOM    226  OG  SER A  15      10.613   0.143  17.911  1.00  0.400          O  
ATOM    227  H   SER A  15       7.695   0.273  19.132  1.00  0.420          H  
ATOM    228  HA  SER A  15       8.772   1.981  18.184  1.00  0.310          H  
ATOM    229 1HB  SER A  15       9.574  -0.125  16.162  1.00  0.480          H  
ATOM    230 2HB  SER A  15      10.339   1.441  16.353  1.00  0.480          H  
ATOM    231  HG  SER A  15      11.402  -0.190  17.477  1.00  0.480          H  
ATOM    232  N   THR A  16       6.414   1.919  16.306  1.00  0.290          N  
ATOM    233  CA  THR A  16       5.688   2.666  15.287  1.00  0.330          C  
ATOM    234  C   THR A  16       4.479   3.413  15.800  1.00  0.300          C  
ATOM    235  O   THR A  16       4.066   3.266  16.954  1.00  0.270          O  
ATOM    236  CB  THR A  16       5.237   1.777  14.133  1.00  0.450          C  
ATOM    237  OG1 THR A  16       4.760   2.636  13.079  1.00  0.450          O  
ATOM    238  CG2 THR A  16       4.127   0.816  14.594  1.00  0.450          C  
ATOM    239  H   THR A  16       5.908   1.332  16.970  1.00  0.350          H  
ATOM    240  HA  THR A  16       6.364   3.410  14.872  1.00  0.400          H  
ATOM    241  HB  THR A  16       6.088   1.202  13.769  1.00  0.540          H  
ATOM    242  HG1 THR A  16       4.622   2.111  12.278  1.00  0.540          H  
ATOM    243 1HG2 THR A  16       3.820   0.194  13.757  1.00  0.540          H  
ATOM    244 2HG2 THR A  16       4.515   0.182  15.396  1.00  0.540          H  
ATOM    245 3HG2 THR A  16       3.265   1.366  14.958  1.00  0.540          H  
ATOM    246  N   LEU A  17       3.844   4.156  14.901  1.00  0.320          N  
ATOM    247  CA  LEU A  17       2.674   4.936  15.285  1.00  0.270          C  
ATOM    248  C   LEU A  17       1.362   4.226  15.031  1.00  0.340          C  
ATOM    249  O   LEU A  17       1.037   3.823  13.912  1.00  0.440          O  
ATOM    250  CB  LEU A  17       2.670   6.305  14.581  1.00  0.400          C  
ATOM    251  CG  LEU A  17       1.430   7.252  14.864  1.00  0.400          C  
ATOM    252  CD1 LEU A  17       1.382   7.670  16.334  1.00  0.400          C  
ATOM    253  CD2 LEU A  17       1.546   8.486  14.009  1.00  0.400          C  
ATOM    254  H   LEU A  17       4.204   4.158  13.947  1.00  0.380          H  
ATOM    255  HA  LEU A  17       2.729   5.101  16.352  1.00  0.320          H  
ATOM    256 1HB  LEU A  17       3.567   6.844  14.879  1.00  0.480          H  
ATOM    257 2HB  LEU A  17       2.715   6.134  13.507  1.00  0.480          H  
ATOM    258  HG  LEU A  17       0.503   6.726  14.627  1.00  0.480          H  
ATOM    259 1HD1 LEU A  17       0.534   8.318  16.478  1.00  0.480          H  
ATOM    260 2HD1 LEU A  17       1.278   6.807  16.975  1.00  0.480          H  
ATOM    261 3HD1 LEU A  17       2.290   8.205  16.595  1.00  0.480          H  
ATOM    262 1HD2 LEU A  17       0.694   9.140  14.196  1.00  0.480          H  
ATOM    263 2HD2 LEU A  17       2.460   9.008  14.264  1.00  0.480          H  
ATOM    264 3HD2 LEU A  17       1.565   8.204  12.957  1.00  0.480          H  
ATOM    265  N   GLN A  18       0.608   4.099  16.109  1.00  0.310          N  
ATOM    266  CA  GLN A  18      -0.694   3.466  16.137  1.00  0.420          C  
ATOM    267  C   GLN A  18      -1.666   4.482  16.720  1.00  0.340          C  
ATOM    268  O   GLN A  18      -1.235   5.405  17.405  1.00  0.200          O  
ATOM    269  CB  GLN A  18      -0.635   2.203  16.999  1.00  0.540          C  
ATOM    270  CG  GLN A  18       0.365   1.160  16.506  1.00  0.540          C  
ATOM    271  CD  GLN A  18       0.414  -0.059  17.403  1.00  0.540          C  
ATOM    272  OE1 GLN A  18       0.047   0.018  18.581  1.00  0.540          O  
ATOM    273  NE2 GLN A  18       0.849  -1.188  16.862  1.00  0.540          N  
ATOM    274  H   GLN A  18       0.996   4.458  16.988  1.00  0.370          H  
ATOM    275  HA  GLN A  18      -1.004   3.217  15.123  1.00  0.500          H  
ATOM    276 1HB  GLN A  18      -0.346   2.473  18.005  1.00  0.650          H  
ATOM    277 2HB  GLN A  18      -1.621   1.745  17.052  1.00  0.650          H  
ATOM    278 1HG  GLN A  18       0.095   0.850  15.499  1.00  0.650          H  
ATOM    279 2HG  GLN A  18       1.360   1.610  16.504  1.00  0.650          H  
ATOM    280 1HE2 GLN A  18       0.885  -2.020  17.411  1.00  0.650          H  
ATOM    281 2HE2 GLN A  18       1.122  -1.215  15.899  1.00  0.650          H  
ATOM    282  N   VAL A  19      -2.959   4.361  16.442  1.00  0.470          N  
ATOM    283  CA  VAL A  19      -3.911   5.287  17.060  1.00  0.420          C  
ATOM    284  C   VAL A  19      -4.943   4.507  17.867  1.00  0.440          C  
ATOM    285  O   VAL A  19      -5.612   3.620  17.332  1.00  0.470          O  
ATOM    286  CB  VAL A  19      -4.563   6.177  15.991  1.00  0.610          C  
ATOM    287  CG1 VAL A  19      -5.558   7.106  16.636  1.00  0.610          C  
ATOM    288  CG2 VAL A  19      -3.472   6.985  15.265  1.00  0.610          C  
ATOM    289  H   VAL A  19      -3.289   3.609  15.849  1.00  0.560          H  
ATOM    290  HA  VAL A  19      -3.377   5.931  17.754  1.00  0.500          H  
ATOM    291  HB  VAL A  19      -5.101   5.553  15.279  1.00  0.730          H  
ATOM    292 1HG1 VAL A  19      -6.020   7.726  15.872  1.00  0.730          H  
ATOM    293 2HG1 VAL A  19      -6.318   6.523  17.137  1.00  0.730          H  
ATOM    294 3HG1 VAL A  19      -5.057   7.741  17.356  1.00  0.730          H  
ATOM    295 1HG2 VAL A  19      -3.932   7.614  14.506  1.00  0.730          H  
ATOM    296 2HG2 VAL A  19      -2.947   7.607  15.976  1.00  0.730          H  
ATOM    297 3HG2 VAL A  19      -2.764   6.312  14.788  1.00  0.730          H  
ATOM    298  N   SER A  20      -5.049   4.838  19.157  1.00  0.430          N  
ATOM    299  CA  SER A  20      -5.917   4.111  20.079  1.00  0.430          C  
ATOM    300  C   SER A  20      -6.754   4.966  21.032  1.00  0.450          C  
ATOM    301  O   SER A  20      -6.488   6.148  21.273  1.00  0.740          O  
ATOM    302  CB  SER A  20      -5.071   3.153  20.903  1.00  0.600          C  
ATOM    303  OG  SER A  20      -4.462   2.172  20.102  1.00  0.600          O  
ATOM    304  H   SER A  20      -4.489   5.623  19.501  1.00  0.520          H  
ATOM    305  HA  SER A  20      -6.609   3.521  19.479  1.00  0.520          H  
ATOM    306 1HB  SER A  20      -4.301   3.728  21.398  1.00  0.720          H  
ATOM    307 2HB  SER A  20      -5.680   2.682  21.675  1.00  0.720          H  
ATOM    308  HG  SER A  20      -3.915   1.648  20.690  1.00  0.720          H  
ATOM    309  N   ASP A  21      -7.765   4.332  21.620  1.00  0.360          N  
ATOM    310  CA  ASP A  21      -8.599   4.947  22.648  1.00  0.400          C  
ATOM    311  C   ASP A  21      -7.815   4.964  23.949  1.00  0.280          C  
ATOM    312  O   ASP A  21      -7.437   3.913  24.467  1.00  0.260          O  
ATOM    313  CB  ASP A  21      -9.925   4.200  22.812  1.00  0.540          C  
ATOM    314  CG  ASP A  21     -10.905   4.854  23.847  1.00  0.540          C  
ATOM    315  OD1 ASP A  21     -10.444   5.560  24.753  1.00  0.540          O  
ATOM    316  OD2 ASP A  21     -12.114   4.627  23.719  1.00  0.540          O  
ATOM    317  H   ASP A  21      -7.947   3.373  21.357  1.00  0.430          H  
ATOM    318  HA  ASP A  21      -8.816   5.977  22.362  1.00  0.480          H  
ATOM    319 1HB  ASP A  21     -10.430   4.143  21.847  1.00  0.650          H  
ATOM    320 2HB  ASP A  21      -9.713   3.192  23.122  1.00  0.650          H  
ATOM    321  N   VAL A  22      -7.511   6.159  24.439  1.00  0.240          N  
ATOM    322  CA  VAL A  22      -6.660   6.326  25.606  1.00  0.140          C  
ATOM    323  C   VAL A  22      -7.135   5.556  26.843  1.00  0.200          C  
ATOM    324  O   VAL A  22      -6.315   5.048  27.613  1.00  0.200          O  
ATOM    325  CB  VAL A  22      -6.500   7.827  25.919  1.00  0.240          C  
ATOM    326  CG1 VAL A  22      -7.806   8.452  26.411  1.00  0.240          C  
ATOM    327  CG2 VAL A  22      -5.392   8.024  26.965  1.00  0.240          C  
ATOM    328  H   VAL A  22      -7.876   6.970  23.959  1.00  0.290          H  
ATOM    329  HA  VAL A  22      -5.677   5.977  25.329  1.00  0.170          H  
ATOM    330  HB  VAL A  22      -6.237   8.314  25.006  1.00  0.280          H  
ATOM    331 1HG1 VAL A  22      -7.651   9.515  26.583  1.00  0.280          H  
ATOM    332 2HG1 VAL A  22      -8.588   8.320  25.663  1.00  0.280          H  
ATOM    333 3HG1 VAL A  22      -8.126   7.992  27.350  1.00  0.280          H  
ATOM    334 1HG2 VAL A  22      -5.254   9.088  27.153  1.00  0.280          H  
ATOM    335 2HG2 VAL A  22      -5.665   7.530  27.898  1.00  0.280          H  
ATOM    336 3HG2 VAL A  22      -4.467   7.600  26.603  1.00  0.280          H  
ATOM    337  N   ASP A  23      -8.442   5.361  27.006  1.00  0.380          N  
ATOM    338  CA  ASP A  23      -8.912   4.682  28.208  1.00  0.430          C  
ATOM    339  C   ASP A  23      -8.894   3.164  28.072  1.00  0.550          C  
ATOM    340  O   ASP A  23      -9.324   2.442  28.976  1.00  0.740          O  
ATOM    341  CB  ASP A  23     -10.317   5.160  28.583  1.00  0.580          C  
ATOM    342  CG  ASP A  23     -10.371   6.619  29.105  1.00  0.580          C  
ATOM    343  OD1 ASP A  23      -9.385   7.116  29.606  1.00  0.580          O  
ATOM    344  OD2 ASP A  23     -11.418   7.212  29.003  1.00  0.580          O  
ATOM    345  H   ASP A  23      -9.131   5.715  26.319  1.00  0.460          H  
ATOM    346  HA  ASP A  23      -8.246   4.952  29.027  1.00  0.520          H  
ATOM    347 1HB  ASP A  23     -10.954   5.091  27.695  1.00  0.700          H  
ATOM    348 2HB  ASP A  23     -10.737   4.499  29.339  1.00  0.700          H  
ATOM    349  N   LYS A  24      -8.420   2.679  26.927  1.00  0.450          N  
ATOM    350  CA  LYS A  24      -8.332   1.261  26.641  1.00  0.540          C  
ATOM    351  C   LYS A  24      -6.880   0.833  26.410  1.00  0.540          C  
ATOM    352  O   LYS A  24      -6.629  -0.269  25.916  1.00  0.620          O  
ATOM    353  CB  LYS A  24      -9.195   0.921  25.427  1.00  0.720          C  
ATOM    354  CG  LYS A  24     -10.695   1.178  25.642  1.00  0.720          C  
ATOM    355  CD  LYS A  24     -11.513   0.879  24.378  1.00  0.720          C  
ATOM    356  CE  LYS A  24     -13.025   1.072  24.587  1.00  0.720          C  
ATOM    357  NZ  LYS A  24     -13.370   2.461  25.040  1.00  0.720          N  
ATOM    358  H   LYS A  24      -8.074   3.323  26.209  1.00  0.540          H  
ATOM    359  HA  LYS A  24      -8.704   0.707  27.503  1.00  0.650          H  
ATOM    360 1HB  LYS A  24      -8.862   1.516  24.579  1.00  0.860          H  
ATOM    361 2HB  LYS A  24      -9.062  -0.128  25.167  1.00  0.860          H  
ATOM    362 1HG  LYS A  24     -11.051   0.562  26.467  1.00  0.860          H  
ATOM    363 2HG  LYS A  24     -10.825   2.226  25.910  1.00  0.860          H  
ATOM    364 1HD  LYS A  24     -11.200   1.526  23.570  1.00  0.860          H  
ATOM    365 2HD  LYS A  24     -11.335  -0.152  24.077  1.00  0.860          H  
ATOM    366 1HE  LYS A  24     -13.521   0.886  23.636  1.00  0.860          H  
ATOM    367 2HE  LYS A  24     -13.391   0.356  25.322  1.00  0.860          H  
ATOM    368 1HZ  LYS A  24     -14.366   2.552  25.140  1.00  0.860          H  
ATOM    369 2HZ  LYS A  24     -12.933   2.645  25.924  1.00  0.860          H  
ATOM    370 3HZ  LYS A  24     -13.033   3.175  24.364  1.00  0.860          H  
ATOM    371  N   LEU A  25      -5.919   1.699  26.749  1.00  0.450          N  
ATOM    372  CA  LEU A  25      -4.517   1.371  26.508  1.00  0.460          C  
ATOM    373  C   LEU A  25      -3.964   0.355  27.477  1.00  0.490          C  
ATOM    374  O   LEU A  25      -4.380   0.272  28.634  1.00  0.520          O  
ATOM    375  CB  LEU A  25      -3.629   2.614  26.624  1.00  0.640          C  
ATOM    376  CG  LEU A  25      -3.880   3.735  25.639  1.00  0.640          C  
ATOM    377  CD1 LEU A  25      -3.001   4.924  26.009  1.00  0.640          C  
ATOM    378  CD2 LEU A  25      -3.595   3.315  24.224  1.00  0.640          C  
ATOM    379  H   LEU A  25      -6.163   2.607  27.161  1.00  0.540          H  
ATOM    380  HA  LEU A  25      -4.434   0.946  25.513  1.00  0.550          H  
ATOM    381 1HB  LEU A  25      -3.767   3.029  27.622  1.00  0.770          H  
ATOM    382 2HB  LEU A  25      -2.583   2.308  26.534  1.00  0.770          H  
ATOM    383  HG  LEU A  25      -4.904   4.013  25.706  1.00  0.770          H  
ATOM    384 1HD1 LEU A  25      -3.202   5.727  25.320  1.00  0.770          H  
ATOM    385 2HD1 LEU A  25      -3.231   5.247  27.026  1.00  0.770          H  
ATOM    386 3HD1 LEU A  25      -1.944   4.646  25.945  1.00  0.770          H  
ATOM    387 1HD2 LEU A  25      -3.800   4.163  23.578  1.00  0.770          H  
ATOM    388 2HD2 LEU A  25      -2.546   3.024  24.127  1.00  0.770          H  
ATOM    389 3HD2 LEU A  25      -4.232   2.488  23.937  1.00  0.770          H  
ATOM    390  N   VAL A  26      -2.971  -0.385  27.005  1.00  0.470          N  
ATOM    391  CA  VAL A  26      -2.265  -1.322  27.853  1.00  0.480          C  
ATOM    392  C   VAL A  26      -1.678  -0.554  29.020  1.00  0.470          C  
ATOM    393  O   VAL A  26      -1.075   0.503  28.828  1.00  0.470          O  
ATOM    394  CB  VAL A  26      -1.156  -2.071  27.059  1.00  0.670          C  
ATOM    395  CG1 VAL A  26      -0.010  -1.108  26.608  1.00  0.670          C  
ATOM    396  CG2 VAL A  26      -0.578  -3.207  27.917  1.00  0.670          C  
ATOM    397  H   VAL A  26      -2.716  -0.285  26.034  1.00  0.560          H  
ATOM    398  HA  VAL A  26      -2.978  -2.055  28.235  1.00  0.580          H  
ATOM    399  HB  VAL A  26      -1.606  -2.487  26.158  1.00  0.800          H  
ATOM    400 1HG1 VAL A  26       0.724  -1.669  26.032  1.00  0.800          H  
ATOM    401 2HG1 VAL A  26      -0.420  -0.312  25.988  1.00  0.800          H  
ATOM    402 3HG1 VAL A  26       0.488  -0.670  27.459  1.00  0.800          H  
ATOM    403 1HG2 VAL A  26       0.161  -3.735  27.336  1.00  0.800          H  
ATOM    404 2HG2 VAL A  26      -0.113  -2.824  28.810  1.00  0.800          H  
ATOM    405 3HG2 VAL A  26      -1.376  -3.895  28.197  1.00  0.800          H  
ATOM    406  N   CYS A  27      -1.785  -1.136  30.210  1.00  0.480          N  
ATOM    407  CA  CYS A  27      -1.323  -0.564  31.475  1.00  0.480          C  
ATOM    408  C   CYS A  27       0.158  -0.198  31.517  1.00  0.470          C  
ATOM    409  O   CYS A  27       0.605   0.507  32.420  1.00  0.470          O  
ATOM    410  CB  CYS A  27      -1.570  -1.571  32.587  1.00  0.670          C  
ATOM    411  SG  CYS A  27      -0.586  -3.081  32.387  1.00  0.670          S  
ATOM    412  H   CYS A  27      -2.282  -2.015  30.245  1.00  0.580          H  
ATOM    413  HA  CYS A  27      -1.909   0.335  31.669  1.00  0.580          H  
ATOM    414 1HB  CYS A  27      -1.320  -1.125  33.549  1.00  0.810          H  
ATOM    415 2HB  CYS A  27      -2.625  -1.846  32.609  1.00  0.810          H  
ATOM    416  HG  CYS A  27      -0.949  -3.633  33.543  1.00  0.810          H  
ATOM    417  N   ARG A  28       0.923  -0.698  30.565  1.00  0.460          N  
ATOM    418  CA  ARG A  28       2.340  -0.422  30.473  1.00  0.460          C  
ATOM    419  C   ARG A  28       2.601   0.957  29.860  1.00  0.390          C  
ATOM    420  O   ARG A  28       3.706   1.502  29.955  1.00  0.290          O  
ATOM    421  CB  ARG A  28       3.028  -1.493  29.646  1.00  0.640          C  
ATOM    422  CG  ARG A  28       3.060  -2.859  30.310  1.00  0.640          C  
ATOM    423  CD  ARG A  28       3.977  -3.809  29.619  1.00  0.640          C  
ATOM    424  NE  ARG A  28       3.549  -4.132  28.253  1.00  0.640          N  
ATOM    425  CZ  ARG A  28       2.682  -5.114  27.908  1.00  0.640          C  
ATOM    426  NH1 ARG A  28       2.116  -5.871  28.830  1.00  0.640          N  
ATOM    427  NH2 ARG A  28       2.401  -5.314  26.629  1.00  0.640          N  
ATOM    428  H   ARG A  28       0.478  -1.276  29.871  1.00  0.550          H  
ATOM    429  HA  ARG A  28       2.758  -0.439  31.479  1.00  0.550          H  
ATOM    430 1HB  ARG A  28       2.513  -1.599  28.693  1.00  0.770          H  
ATOM    431 2HB  ARG A  28       4.052  -1.194  29.437  1.00  0.770          H  
ATOM    432 1HG  ARG A  28       3.392  -2.748  31.341  1.00  0.770          H  
ATOM    433 2HG  ARG A  28       2.054  -3.278  30.303  1.00  0.770          H  
ATOM    434 1HD  ARG A  28       4.967  -3.356  29.560  1.00  0.770          H  
ATOM    435 2HD  ARG A  28       4.048  -4.731  30.191  1.00  0.770          H  
ATOM    436  HE  ARG A  28       3.955  -3.588  27.502  1.00  0.770          H  
ATOM    437 1HH1 ARG A  28       2.322  -5.726  29.807  1.00  0.770          H  
ATOM    438 2HH1 ARG A  28       1.471  -6.601  28.559  1.00  0.770          H  
ATOM    439 1HH2 ARG A  28       2.833  -4.737  25.920  1.00  0.770          H  
ATOM    440 2HH2 ARG A  28       1.758  -6.043  26.358  1.00  0.770          H  
ATOM    441  N   ASP A  29       1.592   1.548  29.212  1.00  0.460          N  
ATOM    442  CA  ASP A  29       1.785   2.830  28.542  1.00  0.430          C  
ATOM    443  C   ASP A  29       1.555   3.905  29.602  1.00  0.460          C  
ATOM    444  O   ASP A  29       0.515   4.564  29.660  1.00  0.560          O  
ATOM    445  CB  ASP A  29       0.815   2.957  27.353  1.00  0.610          C  
ATOM    446  CG  ASP A  29       1.147   4.106  26.379  1.00  0.610          C  
ATOM    447  OD1 ASP A  29       2.080   4.822  26.640  1.00  0.610          O  
ATOM    448  OD2 ASP A  29       0.545   4.163  25.311  1.00  0.610          O  
ATOM    449  H   ASP A  29       0.662   1.123  29.211  1.00  0.550          H  
ATOM    450  HA  ASP A  29       2.809   2.904  28.180  1.00  0.520          H  
ATOM    451 1HB  ASP A  29       0.789   2.021  26.810  1.00  0.740          H  
ATOM    452 2HB  ASP A  29      -0.196   3.116  27.741  1.00  0.740          H  
ATOM    453  N   LYS A  30       2.525   4.018  30.500  1.00  0.440          N  
ATOM    454  CA  LYS A  30       2.410   4.902  31.645  1.00  0.490          C  
ATOM    455  C   LYS A  30       2.354   6.369  31.274  1.00  0.490          C  
ATOM    456  O   LYS A  30       3.260   6.894  30.612  1.00  0.610          O  
ATOM    457  CB  LYS A  30       3.579   4.669  32.605  1.00  0.670          C  
ATOM    458  CG  LYS A  30       3.526   5.487  33.906  1.00  0.670          C  
ATOM    459  CD  LYS A  30       4.686   5.121  34.836  1.00  0.670          C  
ATOM    460  CE  LYS A  30       4.625   5.901  36.145  1.00  0.670          C  
ATOM    461  NZ  LYS A  30       5.758   5.555  37.053  1.00  0.670          N  
ATOM    462  H   LYS A  30       3.333   3.404  30.371  1.00  0.530          H  
ATOM    463  HA  LYS A  30       1.482   4.660  32.164  1.00  0.590          H  
ATOM    464 1HB  LYS A  30       3.615   3.612  32.871  1.00  0.800          H  
ATOM    465 2HB  LYS A  30       4.514   4.907  32.098  1.00  0.800          H  
ATOM    466 1HG  LYS A  30       3.593   6.555  33.672  1.00  0.800          H  
ATOM    467 2HG  LYS A  30       2.581   5.305  34.416  1.00  0.800          H  
ATOM    468 1HD  LYS A  30       4.653   4.053  35.057  1.00  0.800          H  
ATOM    469 2HD  LYS A  30       5.629   5.344  34.337  1.00  0.800          H  
ATOM    470 1HE  LYS A  30       4.660   6.966  35.928  1.00  0.800          H  
ATOM    471 2HE  LYS A  30       3.686   5.676  36.651  1.00  0.800          H  
ATOM    472 1HZ  LYS A  30       5.683   6.089  37.908  1.00  0.800          H  
ATOM    473 2HZ  LYS A  30       5.728   4.568  37.272  1.00  0.800          H  
ATOM    474 3HZ  LYS A  30       6.635   5.772  36.599  1.00  0.800          H  
ATOM    475  N   LEU A  31       1.323   7.048  31.771  1.00  0.350          N  
ATOM    476  CA  LEU A  31       1.198   8.472  31.557  1.00  0.310          C  
ATOM    477  C   LEU A  31       1.401   9.133  32.913  1.00  0.310          C  
ATOM    478  O   LEU A  31       0.537   9.055  33.789  1.00  0.360          O  
ATOM    479  CB  LEU A  31      -0.160   8.816  30.920  1.00  0.450          C  
ATOM    480  CG  LEU A  31      -0.497   8.020  29.591  1.00  0.450          C  
ATOM    481  CD1 LEU A  31      -1.864   8.466  29.034  1.00  0.450          C  
ATOM    482  CD2 LEU A  31       0.600   8.194  28.565  1.00  0.450          C  
ATOM    483  H   LEU A  31       0.615   6.554  32.296  1.00  0.420          H  
ATOM    484  HA  LEU A  31       1.986   8.817  30.911  1.00  0.370          H  
ATOM    485 1HB  LEU A  31      -0.946   8.609  31.642  1.00  0.540          H  
ATOM    486 2HB  LEU A  31      -0.173   9.883  30.688  1.00  0.540          H  
ATOM    487  HG  LEU A  31      -0.571   6.958  29.832  1.00  0.540          H  
ATOM    488 1HD1 LEU A  31      -2.095   7.885  28.137  1.00  0.540          H  
ATOM    489 2HD1 LEU A  31      -2.636   8.295  29.783  1.00  0.540          H  
ATOM    490 3HD1 LEU A  31      -1.830   9.523  28.780  1.00  0.540          H  
ATOM    491 1HD2 LEU A  31       0.347   7.601  27.702  1.00  0.540          H  
ATOM    492 2HD2 LEU A  31       0.699   9.242  28.293  1.00  0.540          H  
ATOM    493 3HD2 LEU A  31       1.539   7.836  28.943  1.00  0.540          H  
ATOM    494  N   SER A  32       2.583   9.713  33.102  1.00  0.300          N  
ATOM    495  CA  SER A  32       3.004  10.301  34.368  1.00  0.300          C  
ATOM    496  C   SER A  32       2.744  11.800  34.430  1.00  0.260          C  
ATOM    497  O   SER A  32       2.627  12.373  35.518  1.00  0.260          O  
ATOM    498  CB  SER A  32       4.484  10.031  34.575  1.00  0.420          C  
ATOM    499  OG  SER A  32       5.266  10.689  33.608  1.00  0.420          O  
ATOM    500  H   SER A  32       3.226   9.766  32.316  1.00  0.360          H  
ATOM    501  HA  SER A  32       2.443   9.824  35.171  1.00  0.360          H  
ATOM    502 1HB  SER A  32       4.782  10.353  35.570  1.00  0.500          H  
ATOM    503 2HB  SER A  32       4.663   8.963  34.508  1.00  0.500          H  
ATOM    504  HG  SER A  32       6.169  10.307  33.678  1.00  0.500          H  
ATOM    505  N   SER A  33       2.597  12.428  33.265  1.00  0.240          N  
ATOM    506  CA  SER A  33       2.400  13.868  33.198  1.00  0.220          C  
ATOM    507  C   SER A  33       1.548  14.341  32.033  1.00  0.180          C  
ATOM    508  O   SER A  33       1.448  13.699  30.988  1.00  0.160          O  
ATOM    509  CB  SER A  33       3.726  14.577  33.141  1.00  0.320          C  
ATOM    510  OG  SER A  33       3.523  15.958  33.006  1.00  0.320          O  
ATOM    511  H   SER A  33       2.747  11.901  32.401  1.00  0.290          H  
ATOM    512  HA  SER A  33       1.896  14.174  34.116  1.00  0.260          H  
ATOM    513 1HB  SER A  33       4.287  14.372  34.052  1.00  0.380          H  
ATOM    514 2HB  SER A  33       4.309  14.200  32.300  1.00  0.380          H  
ATOM    515  HG  SER A  33       4.393  16.362  33.137  1.00  0.380          H  
ATOM    516  N   THR A  34       0.973  15.533  32.185  1.00  0.180          N  
ATOM    517  CA  THR A  34       0.172  16.164  31.137  1.00  0.150          C  
ATOM    518  C   THR A  34       1.083  16.671  30.028  1.00  0.140          C  
ATOM    519  O   THR A  34       0.644  17.025  28.936  1.00  0.120          O  
ATOM    520  CB  THR A  34      -0.680  17.312  31.706  1.00  0.220          C  
ATOM    521  OG1 THR A  34       0.175  18.301  32.303  1.00  0.220          O  
ATOM    522  CG2 THR A  34      -1.630  16.762  32.757  1.00  0.220          C  
ATOM    523  H   THR A  34       1.102  16.032  33.058  1.00  0.220          H  
ATOM    524  HA  THR A  34      -0.500  15.418  30.712  1.00  0.180          H  
ATOM    525  HB  THR A  34      -1.256  17.775  30.905  1.00  0.270          H  
ATOM    526  HG1 THR A  34       0.639  18.787  31.605  1.00  0.270          H  
ATOM    527 1HG2 THR A  34      -2.236  17.574  33.158  1.00  0.270          H  
ATOM    528 2HG2 THR A  34      -2.279  16.016  32.299  1.00  0.270          H  
ATOM    529 3HG2 THR A  34      -1.064  16.303  33.563  1.00  0.270          H  
ATOM    530  N   ASN A  35       2.386  16.648  30.295  1.00  0.150          N  
ATOM    531  CA  ASN A  35       3.403  17.069  29.349  1.00  0.140          C  
ATOM    532  C   ASN A  35       3.564  16.018  28.240  1.00  0.130          C  
ATOM    533  O   ASN A  35       4.272  16.234  27.245  1.00  0.130          O  
ATOM    534  CB  ASN A  35       4.713  17.307  30.071  1.00  0.200          C  
ATOM    535  CG  ASN A  35       4.677  18.529  30.947  1.00  0.200          C  
ATOM    536  OD1 ASN A  35       3.857  19.439  30.772  1.00  0.200          O  
ATOM    537  ND2 ASN A  35       5.564  18.566  31.906  1.00  0.200          N  
ATOM    538  H   ASN A  35       2.668  16.346  31.225  1.00  0.180          H  
ATOM    539  HA  ASN A  35       3.079  17.998  28.876  1.00  0.170          H  
ATOM    540 1HB  ASN A  35       4.941  16.438  30.688  1.00  0.240          H  
ATOM    541 2HB  ASN A  35       5.519  17.410  29.352  1.00  0.240          H  
ATOM    542 1HD2 ASN A  35       5.595  19.352  32.526  1.00  0.240          H  
ATOM    543 2HD2 ASN A  35       6.215  17.818  32.019  1.00  0.240          H  
ATOM    544  N   GLN A  36       2.904  14.865  28.419  1.00  0.140          N  
ATOM    545  CA  GLN A  36       2.886  13.803  27.442  1.00  0.140          C  
ATOM    546  C   GLN A  36       1.710  13.945  26.473  1.00  0.120          C  
ATOM    547  O   GLN A  36       1.543  13.113  25.585  1.00  0.140          O  
ATOM    548  CB  GLN A  36       2.798  12.441  28.135  1.00  0.200          C  
ATOM    549  CG  GLN A  36       4.038  12.037  28.933  1.00  0.200          C  
ATOM    550  CD  GLN A  36       3.819  10.738  29.746  1.00  0.200          C  
ATOM    551  OE1 GLN A  36       3.612  10.825  30.977  1.00  0.200          O  
ATOM    552  NE2 GLN A  36       3.822   9.564  29.089  1.00  0.200          N  
ATOM    553  H   GLN A  36       2.360  14.708  29.273  1.00  0.170          H  
ATOM    554  HA  GLN A  36       3.812  13.852  26.875  1.00  0.170          H  
ATOM    555 1HB  GLN A  36       1.950  12.446  28.821  1.00  0.240          H  
ATOM    556 2HB  GLN A  36       2.600  11.678  27.400  1.00  0.240          H  
ATOM    557 1HG  GLN A  36       4.857  11.865  28.228  1.00  0.240          H  
ATOM    558 2HG  GLN A  36       4.294  12.839  29.624  1.00  0.240          H  
ATOM    559 1HE2 GLN A  36       3.653   8.674  29.591  1.00  0.240          H  
ATOM    560 2HE2 GLN A  36       3.946   9.555  28.074  1.00  0.240          H  
ATOM    561  N   LEU A  37       0.848  14.947  26.652  1.00  0.110          N  
ATOM    562  CA  LEU A  37      -0.303  15.077  25.763  1.00  0.090          C  
ATOM    563  C   LEU A  37      -0.145  16.314  24.879  1.00  0.120          C  
ATOM    564  O   LEU A  37      -0.144  17.447  25.362  1.00  0.160          O  
ATOM    565  CB  LEU A  37      -1.568  15.127  26.624  1.00  0.130          C  
ATOM    566  CG  LEU A  37      -1.751  13.900  27.616  1.00  0.130          C  
ATOM    567  CD1 LEU A  37      -2.976  14.141  28.478  1.00  0.130          C  
ATOM    568  CD2 LEU A  37      -1.874  12.555  26.828  1.00  0.130          C  
ATOM    569  H   LEU A  37       0.976  15.637  27.398  1.00  0.130          H  
ATOM    570  HA  LEU A  37      -0.352  14.217  25.101  1.00  0.110          H  
ATOM    571 1HB  LEU A  37      -1.534  16.039  27.225  1.00  0.160          H  
ATOM    572 2HB  LEU A  37      -2.436  15.174  25.970  1.00  0.160          H  
ATOM    573  HG  LEU A  37      -0.884  13.845  28.281  1.00  0.160          H  
ATOM    574 1HD1 LEU A  37      -3.091  13.317  29.182  1.00  0.160          H  
ATOM    575 2HD1 LEU A  37      -2.850  15.074  29.031  1.00  0.160          H  
ATOM    576 3HD1 LEU A  37      -3.861  14.208  27.848  1.00  0.160          H  
ATOM    577 1HD2 LEU A  37      -1.994  11.734  27.532  1.00  0.160          H  
ATOM    578 2HD2 LEU A  37      -2.741  12.591  26.166  1.00  0.160          H  
ATOM    579 3HD2 LEU A  37      -0.981  12.380  26.238  1.00  0.160          H  
ATOM    580  N   ARG A  38       0.012  16.107  23.566  1.00  0.140          N  
ATOM    581  CA  ARG A  38       0.317  17.246  22.687  1.00  0.160          C  
ATOM    582  C   ARG A  38      -0.535  17.375  21.412  1.00  0.150          C  
ATOM    583  O   ARG A  38      -0.896  16.392  20.757  1.00  0.150          O  
ATOM    584  CB  ARG A  38       1.787  17.178  22.272  1.00  0.220          C  
ATOM    585  CG  ARG A  38       2.825  17.146  23.443  1.00  0.220          C  
ATOM    586  CD  ARG A  38       3.023  18.439  24.139  1.00  0.220          C  
ATOM    587  NE  ARG A  38       3.956  18.275  25.254  1.00  0.220          N  
ATOM    588  CZ  ARG A  38       4.544  19.249  25.961  1.00  0.220          C  
ATOM    589  NH1 ARG A  38       4.331  20.519  25.722  1.00  0.220          N  
ATOM    590  NH2 ARG A  38       5.354  18.869  26.913  1.00  0.220          N  
ATOM    591  H   ARG A  38      -0.058  15.146  23.212  1.00  0.170          H  
ATOM    592  HA  ARG A  38       0.169  18.160  23.262  1.00  0.190          H  
ATOM    593 1HB  ARG A  38       1.942  16.292  21.666  1.00  0.260          H  
ATOM    594 2HB  ARG A  38       2.025  18.042  21.649  1.00  0.260          H  
ATOM    595 1HG  ARG A  38       2.525  16.429  24.196  1.00  0.260          H  
ATOM    596 2HG  ARG A  38       3.790  16.846  23.051  1.00  0.260          H  
ATOM    597 1HD  ARG A  38       3.435  19.169  23.444  1.00  0.260          H  
ATOM    598 2HD  ARG A  38       2.077  18.806  24.539  1.00  0.260          H  
ATOM    599  HE  ARG A  38       4.161  17.321  25.579  1.00  0.260          H  
ATOM    600 1HH1 ARG A  38       3.676  20.809  24.982  1.00  0.260          H  
ATOM    601 2HH1 ARG A  38       4.786  21.223  26.275  1.00  0.260          H  
ATOM    602 1HH2 ARG A  38       5.466  17.852  27.040  1.00  0.260          H  
ATOM    603 2HH2 ARG A  38       5.835  19.539  27.490  1.00  0.260          H  
ATOM    604  N   SER A  39      -0.816  18.634  21.062  1.00  0.140          N  
ATOM    605  CA  SER A  39      -1.554  19.029  19.845  1.00  0.120          C  
ATOM    606  C   SER A  39      -0.647  19.539  18.711  1.00  0.110          C  
ATOM    607  O   SER A  39       0.025  20.591  18.833  1.00  0.110          O  
ATOM    608  CB  SER A  39      -2.569  20.088  20.194  1.00  0.180          C  
ATOM    609  OG  SER A  39      -3.164  20.599  19.046  1.00  0.180          O  
ATOM    610  H   SER A  39      -0.503  19.354  21.702  1.00  0.170          H  
ATOM    611  HA  SER A  39      -2.089  18.151  19.469  1.00  0.140          H  
ATOM    612 1HB  SER A  39      -3.337  19.659  20.837  1.00  0.210          H  
ATOM    613 2HB  SER A  39      -2.088  20.888  20.752  1.00  0.210          H  
ATOM    614  HG  SER A  39      -3.748  21.331  19.354  1.00  0.210          H  
ATOM    615  N   VAL A  40      -0.628  18.771  17.607  1.00  0.120          N  
ATOM    616  CA  VAL A  40       0.241  19.045  16.464  1.00  0.100          C  
ATOM    617  C   VAL A  40      -0.518  19.282  15.150  1.00  0.100          C  
ATOM    618  O   VAL A  40      -1.345  18.466  14.732  1.00  0.150          O  
ATOM    619  CB  VAL A  40       1.231  17.874  16.273  1.00  0.150          C  
ATOM    620  CG1 VAL A  40       2.134  18.109  15.064  1.00  0.150          C  
ATOM    621  CG2 VAL A  40       2.081  17.722  17.520  1.00  0.150          C  
ATOM    622  H   VAL A  40      -1.236  17.944  17.584  1.00  0.140          H  
ATOM    623  HA  VAL A  40       0.813  19.929  16.700  1.00  0.120          H  
ATOM    624  HB  VAL A  40       0.669  16.964  16.098  1.00  0.180          H  
ATOM    625 1HG1 VAL A  40       2.805  17.269  14.965  1.00  0.180          H  
ATOM    626 2HG1 VAL A  40       1.549  18.202  14.148  1.00  0.180          H  
ATOM    627 3HG1 VAL A  40       2.710  19.013  15.222  1.00  0.180          H  
ATOM    628 1HG2 VAL A  40       2.765  16.896  17.382  1.00  0.180          H  
ATOM    629 2HG2 VAL A  40       2.638  18.622  17.685  1.00  0.180          H  
ATOM    630 3HG2 VAL A  40       1.449  17.530  18.385  1.00  0.180          H  
ATOM    631  N   GLY A  41      -0.229  20.402  14.485  1.00  0.060          N  
ATOM    632  CA  GLY A  41      -0.871  20.671  13.200  1.00  0.060          C  
ATOM    633  C   GLY A  41      -0.036  20.110  12.054  1.00  0.070          C  
ATOM    634  O   GLY A  41       1.186  20.274  12.020  1.00  0.110          O  
ATOM    635  H   GLY A  41       0.440  21.053  14.907  1.00  0.070          H  
ATOM    636 1HA  GLY A  41      -1.863  20.225  13.175  1.00  0.070          H  
ATOM    637 2HA  GLY A  41      -1.003  21.745  13.073  1.00  0.070          H  
ATOM    638  N   LEU A  42      -0.701  19.492  11.091  1.00  0.040          N  
ATOM    639  CA  LEU A  42      -0.038  18.937   9.916  1.00  0.070          C  
ATOM    640  C   LEU A  42      -0.629  19.559   8.676  1.00  0.030          C  
ATOM    641  O   LEU A  42      -1.818  19.865   8.653  1.00  0.030          O  
ATOM    642  CB  LEU A  42      -0.184  17.411   9.872  1.00  0.090          C  
ATOM    643  CG  LEU A  42       0.598  16.609  10.941  1.00  0.090          C  
ATOM    644  CD1 LEU A  42      -0.234  16.445  12.209  1.00  0.090          C  
ATOM    645  CD2 LEU A  42       0.952  15.261  10.374  1.00  0.090          C  
ATOM    646  H   LEU A  42      -1.714  19.386  11.192  1.00  0.050          H  
ATOM    647  HA  LEU A  42       1.019  19.186   9.950  1.00  0.080          H  
ATOM    648 1HB  LEU A  42      -1.222  17.175   9.989  1.00  0.100          H  
ATOM    649 2HB  LEU A  42       0.141  17.069   8.887  1.00  0.100          H  
ATOM    650  HG  LEU A  42       1.512  17.151  11.203  1.00  0.100          H  
ATOM    651 1HD1 LEU A  42       0.346  15.883  12.937  1.00  0.100          H  
ATOM    652 2HD1 LEU A  42      -0.487  17.391  12.635  1.00  0.100          H  
ATOM    653 3HD1 LEU A  42      -1.149  15.910  11.974  1.00  0.100          H  
ATOM    654 1HD2 LEU A  42       1.516  14.693  11.109  1.00  0.100          H  
ATOM    655 2HD2 LEU A  42       0.041  14.721  10.118  1.00  0.100          H  
ATOM    656 3HD2 LEU A  42       1.561  15.395   9.477  1.00  0.100          H  
ATOM    657  N   ASN A  43       0.169  19.733   7.634  1.00  0.040          N  
ATOM    658  CA  ASN A  43      -0.361  20.336   6.407  1.00  0.030          C  
ATOM    659  C   ASN A  43      -0.908  19.274   5.449  1.00  0.040          C  
ATOM    660  O   ASN A  43      -0.383  18.161   5.375  1.00  0.050          O  
ATOM    661  CB  ASN A  43       0.711  21.200   5.767  1.00  0.050          C  
ATOM    662  CG  ASN A  43       1.037  22.394   6.638  1.00  0.050          C  
ATOM    663  OD1 ASN A  43       0.210  23.279   6.852  1.00  0.050          O  
ATOM    664  ND2 ASN A  43       2.215  22.404   7.175  1.00  0.050          N  
ATOM    665  H   ASN A  43       1.152  19.426   7.706  1.00  0.050          H  
ATOM    666  HA  ASN A  43      -1.194  20.990   6.672  1.00  0.040          H  
ATOM    667 1HB  ASN A  43       1.617  20.613   5.615  1.00  0.060          H  
ATOM    668 2HB  ASN A  43       0.373  21.554   4.793  1.00  0.060          H  
ATOM    669 1HD2 ASN A  43       2.485  23.136   7.835  1.00  0.060          H  
ATOM    670 2HD2 ASN A  43       2.861  21.661   6.984  1.00  0.060          H  
ATOM    671  N   LEU A  44      -1.876  19.652   4.597  1.00  0.040          N  
ATOM    672  CA  LEU A  44      -2.437  18.717   3.593  1.00  0.050          C  
ATOM    673  C   LEU A  44      -1.442  18.505   2.457  1.00  0.050          C  
ATOM    674  O   LEU A  44      -1.547  17.575   1.643  1.00  0.060          O  
ATOM    675  CB  LEU A  44      -3.726  19.247   2.938  1.00  0.070          C  
ATOM    676  CG  LEU A  44      -4.989  19.483   3.770  1.00  0.070          C  
ATOM    677  CD1 LEU A  44      -6.077  20.025   2.813  1.00  0.070          C  
ATOM    678  CD2 LEU A  44      -5.431  18.227   4.492  1.00  0.070          C  
ATOM    679  H   LEU A  44      -2.264  20.598   4.696  1.00  0.050          H  
ATOM    680  HA  LEU A  44      -2.623  17.757   4.070  1.00  0.060          H  
ATOM    681 1HB  LEU A  44      -3.483  20.219   2.525  1.00  0.080          H  
ATOM    682 2HB  LEU A  44      -3.993  18.584   2.121  1.00  0.080          H  
ATOM    683  HG  LEU A  44      -4.795  20.243   4.486  1.00  0.080          H  
ATOM    684 1HD1 LEU A  44      -6.981  20.250   3.368  1.00  0.080          H  
ATOM    685 2HD1 LEU A  44      -5.721  20.929   2.323  1.00  0.080          H  
ATOM    686 3HD1 LEU A  44      -6.300  19.277   2.051  1.00  0.080          H  
ATOM    687 1HD2 LEU A  44      -6.330  18.442   5.069  1.00  0.080          H  
ATOM    688 2HD2 LEU A  44      -5.646  17.442   3.765  1.00  0.080          H  
ATOM    689 3HD2 LEU A  44      -4.647  17.893   5.167  1.00  0.080          H  
ATOM    690  N   GLU A  45      -0.445  19.367   2.443  1.00  0.040          N  
ATOM    691  CA  GLU A  45       0.632  19.352   1.490  1.00  0.070          C  
ATOM    692  C   GLU A  45       1.397  18.055   1.626  1.00  0.100          C  
ATOM    693  O   GLU A  45       1.819  17.470   0.628  1.00  0.140          O  
ATOM    694  CB  GLU A  45       1.543  20.538   1.747  1.00  0.090          C  
ATOM    695  CG  GLU A  45       0.897  21.844   1.451  1.00  0.090          C  
ATOM    696  CD  GLU A  45       1.782  22.999   1.701  1.00  0.090          C  
ATOM    697  OE1 GLU A  45       2.814  22.845   2.310  1.00  0.090          O  
ATOM    698  OE2 GLU A  45       1.425  24.067   1.301  1.00  0.090          O  
ATOM    699  H   GLU A  45      -0.447  20.082   3.153  1.00  0.050          H  
ATOM    700  HA  GLU A  45       0.240  19.418   0.480  1.00  0.080          H  
ATOM    701 1HB  GLU A  45       1.867  20.536   2.789  1.00  0.100          H  
ATOM    702 2HB  GLU A  45       2.424  20.467   1.125  1.00  0.100          H  
ATOM    703 1HG  GLU A  45       0.595  21.850   0.408  1.00  0.100          H  
ATOM    704 2HG  GLU A  45      -0.003  21.945   2.058  1.00  0.100          H  
ATOM    705  N   GLY A  46       1.497  17.539   2.853  1.00  0.110          N  
ATOM    706  CA  GLY A  46       2.239  16.327   3.126  1.00  0.160          C  
ATOM    707  C   GLY A  46       1.639  15.093   2.461  1.00  0.210          C  
ATOM    708  O   GLY A  46       2.285  14.034   2.440  1.00  0.310          O  
ATOM    709  H   GLY A  46       1.066  17.998   3.662  1.00  0.130          H  
ATOM    710 1HA  GLY A  46       3.269  16.456   2.796  1.00  0.190          H  
ATOM    711 2HA  GLY A  46       2.266  16.179   4.205  1.00  0.190          H  
ATOM    712  N   ASN A  47       0.388  15.198   1.973  1.00  0.190          N  
ATOM    713  CA  ASN A  47      -0.294  14.107   1.303  1.00  0.270          C  
ATOM    714  C   ASN A  47      -0.425  14.386  -0.202  1.00  0.270          C  
ATOM    715  O   ASN A  47      -1.146  13.678  -0.909  1.00  0.310          O  
ATOM    716  CB  ASN A  47      -1.656  13.889   1.935  1.00  0.350          C  
ATOM    717  CG  ASN A  47      -1.564  13.382   3.361  1.00  0.350          C  
ATOM    718  OD1 ASN A  47      -1.121  12.247   3.629  1.00  0.350          O  
ATOM    719  ND2 ASN A  47      -1.983  14.205   4.292  1.00  0.350          N  
ATOM    720  H   ASN A  47      -0.108  16.091   2.012  1.00  0.230          H  
ATOM    721  HA  ASN A  47       0.298  13.200   1.415  1.00  0.320          H  
ATOM    722 1HB  ASN A  47      -2.202  14.837   1.933  1.00  0.420          H  
ATOM    723 2HB  ASN A  47      -2.227  13.180   1.340  1.00  0.420          H  
ATOM    724 1HD2 ASN A  47      -1.952  13.932   5.252  1.00  0.420          H  
ATOM    725 2HD2 ASN A  47      -2.334  15.107   4.044  1.00  0.420          H  
ATOM    726  N   GLY A  48       0.285  15.410  -0.696  1.00  0.220          N  
ATOM    727  CA  GLY A  48       0.276  15.769  -2.113  1.00  0.230          C  
ATOM    728  C   GLY A  48      -0.953  16.550  -2.606  1.00  0.200          C  
ATOM    729  O   GLY A  48      -1.274  16.503  -3.795  1.00  0.250          O  
ATOM    730  H   GLY A  48       0.866  15.975  -0.074  1.00  0.260          H  
ATOM    731 1HA  GLY A  48       1.167  16.364  -2.314  1.00  0.280          H  
ATOM    732 2HA  GLY A  48       0.381  14.862  -2.707  1.00  0.280          H  
ATOM    733  N   VAL A  49      -1.675  17.248  -1.729  1.00  0.130          N  
ATOM    734  CA  VAL A  49      -2.858  17.967  -2.201  1.00  0.130          C  
ATOM    735  C   VAL A  49      -2.430  19.035  -3.220  1.00  0.100          C  
ATOM    736  O   VAL A  49      -1.376  19.646  -3.058  1.00  0.090          O  
ATOM    737  CB  VAL A  49      -3.580  18.660  -1.021  1.00  0.180          C  
ATOM    738  CG1 VAL A  49      -2.763  19.855  -0.515  1.00  0.180          C  
ATOM    739  CG2 VAL A  49      -4.944  19.070  -1.411  1.00  0.180          C  
ATOM    740  H   VAL A  49      -1.434  17.289  -0.734  1.00  0.160          H  
ATOM    741  HA  VAL A  49      -3.534  17.260  -2.681  1.00  0.160          H  
ATOM    742  HB  VAL A  49      -3.641  17.949  -0.200  1.00  0.220          H  
ATOM    743 1HG1 VAL A  49      -3.257  20.303   0.323  1.00  0.220          H  
ATOM    744 2HG1 VAL A  49      -1.799  19.521  -0.231  1.00  0.220          H  
ATOM    745 3HG1 VAL A  49      -2.669  20.614  -1.287  1.00  0.220          H  
ATOM    746 1HG2 VAL A  49      -5.444  19.536  -0.560  1.00  0.220          H  
ATOM    747 2HG2 VAL A  49      -4.856  19.770  -2.207  1.00  0.220          H  
ATOM    748 3HG2 VAL A  49      -5.516  18.203  -1.736  1.00  0.220          H  
ATOM    749  N   ALA A  50      -3.215  19.260  -4.281  1.00  0.100          N  
ATOM    750  CA  ALA A  50      -2.870  20.340  -5.212  1.00  0.090          C  
ATOM    751  C   ALA A  50      -2.865  21.648  -4.431  1.00  0.080          C  
ATOM    752  O   ALA A  50      -3.790  21.872  -3.644  1.00  0.050          O  
ATOM    753  CB  ALA A  50      -3.869  20.419  -6.356  1.00  0.130          C  
ATOM    754  H   ALA A  50      -4.046  18.704  -4.415  1.00  0.120          H  
ATOM    755  HA  ALA A  50      -1.868  20.163  -5.603  1.00  0.110          H  
ATOM    756 1HB  ALA A  50      -3.590  21.243  -7.030  1.00  0.160          H  
ATOM    757 2HB  ALA A  50      -3.864  19.482  -6.909  1.00  0.160          H  
ATOM    758 3HB  ALA A  50      -4.864  20.603  -5.961  1.00  0.160          H  
ATOM    759  N   THR A  51      -1.902  22.538  -4.700  1.00  0.090          N  
ATOM    760  CA  THR A  51      -1.813  23.802  -3.962  1.00  0.090          C  
ATOM    761  C   THR A  51      -2.056  25.099  -4.747  1.00  0.100          C  
ATOM    762  O   THR A  51      -2.168  26.172  -4.146  1.00  0.160          O  
ATOM    763  CB  THR A  51      -0.426  23.917  -3.306  1.00  0.130          C  
ATOM    764  OG1 THR A  51       0.586  23.892  -4.324  1.00  0.130          O  
ATOM    765  CG2 THR A  51      -0.190  22.760  -2.350  1.00  0.130          C  
ATOM    766  H   THR A  51      -1.178  22.319  -5.371  1.00  0.110          H  
ATOM    767  HA  THR A  51      -2.556  23.768  -3.167  1.00  0.110          H  
ATOM    768  HB  THR A  51      -0.371  24.855  -2.765  1.00  0.150          H  
ATOM    769  HG1 THR A  51       1.435  24.123  -3.930  1.00  0.150          H  
ATOM    770 1HG2 THR A  51       0.794  22.863  -1.893  1.00  0.150          H  
ATOM    771 2HG2 THR A  51      -0.954  22.766  -1.573  1.00  0.150          H  
ATOM    772 3HG2 THR A  51      -0.233  21.824  -2.889  1.00  0.150          H  
ATOM    773  N   ASP A  52      -2.147  25.055  -6.066  1.00  0.090          N  
ATOM    774  CA  ASP A  52      -2.310  26.297  -6.802  1.00  0.080          C  
ATOM    775  C   ASP A  52      -3.637  26.988  -6.456  1.00  0.060          C  
ATOM    776  O   ASP A  52      -4.637  26.334  -6.163  1.00  0.060          O  
ATOM    777  CB  ASP A  52      -2.174  25.956  -8.272  1.00  0.120          C  
ATOM    778  CG  ASP A  52      -3.131  24.872  -8.615  1.00  0.120          C  
ATOM    779  OD1 ASP A  52      -2.842  23.748  -8.219  1.00  0.120          O  
ATOM    780  OD2 ASP A  52      -4.142  25.129  -9.236  1.00  0.120          O  
ATOM    781  H   ASP A  52      -2.102  24.177  -6.595  1.00  0.110          H  
ATOM    782  HA  ASP A  52      -1.493  26.968  -6.525  1.00  0.100          H  
ATOM    783 1HB  ASP A  52      -2.342  26.827  -8.893  1.00  0.140          H  
ATOM    784 2HB  ASP A  52      -1.161  25.601  -8.477  1.00  0.140          H  
ATOM    785  N   VAL A  53      -3.683  28.316  -6.577  1.00  0.060          N  
ATOM    786  CA  VAL A  53      -4.897  29.055  -6.220  1.00  0.050          C  
ATOM    787  C   VAL A  53      -6.187  28.662  -6.965  1.00  0.040          C  
ATOM    788  O   VAL A  53      -7.243  28.608  -6.313  1.00  0.030          O  
ATOM    789  CB  VAL A  53      -4.634  30.580  -6.287  1.00  0.070          C  
ATOM    790  CG1 VAL A  53      -5.917  31.354  -6.191  1.00  0.070          C  
ATOM    791  CG2 VAL A  53      -3.759  30.951  -5.127  1.00  0.070          C  
ATOM    792  H   VAL A  53      -2.846  28.811  -6.853  1.00  0.070          H  
ATOM    793  HA  VAL A  53      -5.074  28.849  -5.165  1.00  0.060          H  
ATOM    794  HB  VAL A  53      -4.140  30.845  -7.194  1.00  0.090          H  
ATOM    795 1HG1 VAL A  53      -5.694  32.419  -6.219  1.00  0.090          H  
ATOM    796 2HG1 VAL A  53      -6.551  31.105  -7.031  1.00  0.090          H  
ATOM    797 3HG1 VAL A  53      -6.431  31.112  -5.260  1.00  0.090          H  
ATOM    798 1HG2 VAL A  53      -3.574  32.009  -5.152  1.00  0.090          H  
ATOM    799 2HG2 VAL A  53      -4.260  30.696  -4.195  1.00  0.090          H  
ATOM    800 3HG2 VAL A  53      -2.814  30.413  -5.184  1.00  0.090          H  
ATOM    801  N   PRO A  54      -6.186  28.426  -8.298  1.00  0.040          N  
ATOM    802  CA  PRO A  54      -7.334  27.992  -9.078  1.00  0.050          C  
ATOM    803  C   PRO A  54      -7.897  26.638  -8.620  1.00  0.050          C  
ATOM    804  O   PRO A  54      -9.024  26.296  -8.974  1.00  0.060          O  
ATOM    805  CB  PRO A  54      -6.770  27.906 -10.503  1.00  0.080          C  
ATOM    806  CG  PRO A  54      -5.598  28.832 -10.499  1.00  0.080          C  
ATOM    807  CD  PRO A  54      -4.995  28.646  -9.136  1.00  0.080          C  
ATOM    808  HA  PRO A  54      -8.111  28.759  -9.017  1.00  0.060          H  
ATOM    809 1HB  PRO A  54      -6.488  26.862 -10.721  1.00  0.090          H  
ATOM    810 2HB  PRO A  54      -7.541  28.195 -11.232  1.00  0.090          H  
ATOM    811 1HG  PRO A  54      -4.905  28.588 -11.316  1.00  0.090          H  
ATOM    812 2HG  PRO A  54      -5.940  29.860 -10.674  1.00  0.090          H  
ATOM    813 1HD  PRO A  54      -4.390  27.744  -9.159  1.00  0.090          H  
ATOM    814 2HD  PRO A  54      -4.440  29.509  -8.874  1.00  0.090          H  
ATOM    815  N   SER A  55      -7.103  25.848  -7.877  1.00  0.050          N  
ATOM    816  CA  SER A  55      -7.544  24.543  -7.402  1.00  0.050          C  
ATOM    817  C   SER A  55      -7.876  24.616  -5.916  1.00  0.040          C  
ATOM    818  O   SER A  55      -8.839  24.005  -5.453  1.00  0.050          O  
ATOM    819  CB  SER A  55      -6.474  23.487  -7.627  1.00  0.070          C  
ATOM    820  OG  SER A  55      -6.207  23.304  -8.996  1.00  0.070          O  
ATOM    821  H   SER A  55      -6.173  26.147  -7.582  1.00  0.060          H  
ATOM    822  HA  SER A  55      -8.443  24.259  -7.945  1.00  0.060          H  
ATOM    823 1HB  SER A  55      -5.555  23.772  -7.111  1.00  0.080          H  
ATOM    824 2HB  SER A  55      -6.812  22.547  -7.197  1.00  0.080          H  
ATOM    825  HG  SER A  55      -5.504  23.968  -9.207  1.00  0.080          H  
ATOM    826  N   ALA A  56      -7.064  25.347  -5.141  1.00  0.040          N  
ATOM    827  CA  ALA A  56      -7.266  25.477  -3.699  1.00  0.030          C  
ATOM    828  C   ALA A  56      -8.606  26.127  -3.400  1.00  0.020          C  
ATOM    829  O   ALA A  56      -9.364  25.668  -2.554  1.00  0.020          O  
ATOM    830  CB  ALA A  56      -6.142  26.297  -3.083  1.00  0.050          C  
ATOM    831  H   ALA A  56      -6.264  25.811  -5.565  1.00  0.050          H  
ATOM    832  HA  ALA A  56      -7.270  24.483  -3.265  1.00  0.040          H  
ATOM    833 1HB  ALA A  56      -6.288  26.366  -2.010  1.00  0.060          H  
ATOM    834 2HB  ALA A  56      -5.185  25.813  -3.288  1.00  0.060          H  
ATOM    835 3HB  ALA A  56      -6.142  27.295  -3.517  1.00  0.060          H  
ATOM    836  N   THR A  57      -8.969  27.125  -4.199  1.00  0.010          N  
ATOM    837  CA  THR A  57     -10.219  27.843  -4.011  1.00  0.020          C  
ATOM    838  C   THR A  57     -11.409  26.910  -4.088  1.00  0.030          C  
ATOM    839  O   THR A  57     -12.394  27.078  -3.373  1.00  0.030          O  
ATOM    840  CB  THR A  57     -10.408  28.953  -5.052  1.00  0.020          C  
ATOM    841  OG1 THR A  57      -9.315  29.905  -4.945  1.00  0.020          O  
ATOM    842  CG2 THR A  57     -11.773  29.682  -4.779  1.00  0.020          C  
ATOM    843  H   THR A  57      -8.318  27.464  -4.907  1.00  0.010          H  
ATOM    844  HA  THR A  57     -10.212  28.293  -3.027  1.00  0.020          H  
ATOM    845  HB  THR A  57     -10.409  28.532  -6.060  1.00  0.030          H  
ATOM    846  HG1 THR A  57      -8.523  29.526  -5.411  1.00  0.030          H  
ATOM    847 1HG2 THR A  57     -11.916  30.482  -5.497  1.00  0.030          H  
ATOM    848 2HG2 THR A  57     -12.606  28.992  -4.872  1.00  0.030          H  
ATOM    849 3HG2 THR A  57     -11.763  30.090  -3.780  1.00  0.030          H  
ATOM    850  N   LYS A  58     -11.359  25.961  -5.012  1.00  0.040          N  
ATOM    851  CA  LYS A  58     -12.440  25.022  -5.261  1.00  0.060          C  
ATOM    852  C   LYS A  58     -12.745  24.124  -4.052  1.00  0.050          C  
ATOM    853  O   LYS A  58     -13.812  23.496  -3.994  1.00  0.060          O  
ATOM    854  CB  LYS A  58     -12.132  24.199  -6.514  1.00  0.080          C  
ATOM    855  CG  LYS A  58     -12.183  25.032  -7.806  1.00  0.080          C  
ATOM    856  CD  LYS A  58     -11.845  24.205  -9.038  1.00  0.080          C  
ATOM    857  CE  LYS A  58     -11.903  25.052 -10.313  1.00  0.080          C  
ATOM    858  NZ  LYS A  58     -11.451  24.292 -11.510  1.00  0.080          N  
ATOM    859  H   LYS A  58     -10.514  25.872  -5.564  1.00  0.050          H  
ATOM    860  HA  LYS A  58     -13.341  25.601  -5.466  1.00  0.070          H  
ATOM    861 1HB  LYS A  58     -11.142  23.759  -6.432  1.00  0.090          H  
ATOM    862 2HB  LYS A  58     -12.851  23.386  -6.606  1.00  0.090          H  
ATOM    863 1HG  LYS A  58     -13.174  25.458  -7.921  1.00  0.090          H  
ATOM    864 2HG  LYS A  58     -11.468  25.853  -7.732  1.00  0.090          H  
ATOM    865 1HD  LYS A  58     -10.839  23.795  -8.933  1.00  0.090          H  
ATOM    866 2HD  LYS A  58     -12.554  23.383  -9.127  1.00  0.090          H  
ATOM    867 1HE  LYS A  58     -12.928  25.383 -10.474  1.00  0.090          H  
ATOM    868 2HE  LYS A  58     -11.268  25.927 -10.190  1.00  0.090          H  
ATOM    869 1HZ  LYS A  58     -11.505  24.888 -12.324  1.00  0.090          H  
ATOM    870 2HZ  LYS A  58     -10.494  23.996 -11.370  1.00  0.090          H  
ATOM    871 3HZ  LYS A  58     -12.039  23.486 -11.644  1.00  0.090          H  
ATOM    872  N   ARG A  59     -11.808  24.031  -3.091  1.00  0.050          N  
ATOM    873  CA  ARG A  59     -11.984  23.221  -1.893  1.00  0.060          C  
ATOM    874  C   ARG A  59     -12.623  24.004  -0.752  1.00  0.030          C  
ATOM    875  O   ARG A  59     -12.767  23.484   0.361  1.00  0.060          O  
ATOM    876  CB  ARG A  59     -10.663  22.674  -1.379  1.00  0.080          C  
ATOM    877  CG  ARG A  59     -10.000  21.642  -2.243  1.00  0.080          C  
ATOM    878  CD  ARG A  59      -8.884  20.981  -1.507  1.00  0.080          C  
ATOM    879  NE  ARG A  59      -7.716  21.859  -1.266  1.00  0.080          N  
ATOM    880  CZ  ARG A  59      -6.658  21.978  -2.109  1.00  0.080          C  
ATOM    881  NH1 ARG A  59      -6.612  21.332  -3.251  1.00  0.080          N  
ATOM    882  NH2 ARG A  59      -5.624  22.732  -1.789  1.00  0.080          N  
ATOM    883  H   ARG A  59     -10.955  24.596  -3.148  1.00  0.060          H  
ATOM    884  HA  ARG A  59     -12.628  22.381  -2.141  1.00  0.070          H  
ATOM    885 1HB  ARG A  59      -9.958  23.500  -1.251  1.00  0.100          H  
ATOM    886 2HB  ARG A  59     -10.818  22.227  -0.398  1.00  0.100          H  
ATOM    887 1HG  ARG A  59     -10.724  20.883  -2.536  1.00  0.100          H  
ATOM    888 2HG  ARG A  59      -9.596  22.130  -3.136  1.00  0.100          H  
ATOM    889 1HD  ARG A  59      -9.259  20.657  -0.534  1.00  0.100          H  
ATOM    890 2HD  ARG A  59      -8.556  20.098  -2.052  1.00  0.100          H  
ATOM    891  HE  ARG A  59      -7.675  22.400  -0.383  1.00  0.100          H  
ATOM    892 1HH1 ARG A  59      -7.371  20.739  -3.547  1.00  0.100          H  
ATOM    893 2HH1 ARG A  59      -5.753  21.434  -3.805  1.00  0.100          H  
ATOM    894 1HH2 ARG A  59      -5.603  23.249  -0.898  1.00  0.100          H  
ATOM    895 2HH2 ARG A  59      -4.822  22.757  -2.430  1.00  0.100          H  
ATOM    896  N   TRP A  60     -12.907  25.280  -0.977  1.00  0.100          N  
ATOM    897  CA  TRP A  60     -13.458  26.134   0.060  1.00  0.050          C  
ATOM    898  C   TRP A  60     -14.836  26.565  -0.414  1.00  0.060          C  
ATOM    899  O   TRP A  60     -15.078  26.687  -1.614  1.00  0.070          O  
ATOM    900  CB  TRP A  60     -12.572  27.374   0.212  1.00  0.050          C  
ATOM    901  CG  TRP A  60     -11.120  27.055   0.492  1.00  0.050          C  
ATOM    902  CD1 TRP A  60     -10.577  25.914   1.003  1.00  0.050          C  
ATOM    903  CD2 TRP A  60     -10.011  27.888   0.131  1.00  0.050          C  
ATOM    904  NE1 TRP A  60      -9.215  25.991   0.981  1.00  0.050          N  
ATOM    905  CE2 TRP A  60      -8.852  27.187   0.448  1.00  0.050          C  
ATOM    906  CE3 TRP A  60      -9.908  29.142  -0.456  1.00  0.050          C  
ATOM    907  CZ2 TRP A  60      -7.608  27.701   0.194  1.00  0.050          C  
ATOM    908  CZ3 TRP A  60      -8.665  29.647  -0.712  1.00  0.050          C  
ATOM    909  CH2 TRP A  60      -7.553  28.952  -0.400  1.00  0.050          C  
ATOM    910  H   TRP A  60     -12.750  25.694  -1.902  1.00  0.050          H  
ATOM    911  HA  TRP A  60     -13.549  25.591   1.000  1.00  0.060          H  
ATOM    912 1HB  TRP A  60     -12.622  27.959  -0.706  1.00  0.060          H  
ATOM    913 2HB  TRP A  60     -12.950  27.993   1.025  1.00  0.060          H  
ATOM    914  HD1 TRP A  60     -11.135  25.055   1.350  1.00  0.060          H  
ATOM    915  HE1 TRP A  60      -8.546  25.244   1.269  1.00  0.060          H  
ATOM    916  HE3 TRP A  60     -10.799  29.703  -0.722  1.00  0.060          H  
ATOM    917  HZ2 TRP A  60      -6.693  27.152   0.428  1.00  0.060          H  
ATOM    918  HZ3 TRP A  60      -8.591  30.615  -1.180  1.00  0.060          H  
ATOM    919  HH2 TRP A  60      -6.607  29.387  -0.629  1.00  0.060          H  
ATOM    920  N   GLY A  61     -15.737  26.878   0.489  1.00  0.060          N  
ATOM    921  CA  GLY A  61     -17.020  27.380   0.011  1.00  0.070          C  
ATOM    922  C   GLY A  61     -17.721  28.141   1.090  1.00  0.060          C  
ATOM    923  O   GLY A  61     -17.200  28.281   2.180  1.00  0.230          O  
ATOM    924  H   GLY A  61     -15.531  26.732   1.482  1.00  0.070          H  
ATOM    925 1HA  GLY A  61     -16.864  28.025  -0.854  1.00  0.080          H  
ATOM    926 2HA  GLY A  61     -17.639  26.544  -0.310  1.00  0.080          H  
ATOM    927  N   PHE A  62     -18.913  28.638   0.819  1.00  0.070          N  
ATOM    928  CA  PHE A  62     -19.600  29.416   1.844  1.00  0.020          C  
ATOM    929  C   PHE A  62     -20.809  28.749   2.443  1.00  0.010          C  
ATOM    930  O   PHE A  62     -21.548  28.027   1.771  1.00  0.040          O  
ATOM    931  CB  PHE A  62     -19.944  30.788   1.305  1.00  0.050          C  
ATOM    932  CG  PHE A  62     -18.767  31.687   1.198  1.00  0.050          C  
ATOM    933  CD1 PHE A  62     -17.867  31.632   0.134  1.00  0.050          C  
ATOM    934  CD2 PHE A  62     -18.571  32.637   2.184  1.00  0.050          C  
ATOM    935  CE1 PHE A  62     -16.801  32.510   0.082  1.00  0.050          C  
ATOM    936  CE2 PHE A  62     -17.520  33.503   2.135  1.00  0.050          C  
ATOM    937  CZ  PHE A  62     -16.629  33.445   1.083  1.00  0.050          C  
ATOM    938  H   PHE A  62     -19.338  28.492  -0.087  1.00  0.080          H  
ATOM    939  HA  PHE A  62     -18.909  29.579   2.664  1.00  0.020          H  
ATOM    940 1HB  PHE A  62     -20.413  30.699   0.332  1.00  0.060          H  
ATOM    941 2HB  PHE A  62     -20.645  31.249   1.962  1.00  0.060          H  
ATOM    942  HD1 PHE A  62     -18.005  30.897  -0.658  1.00  0.060          H  
ATOM    943  HD2 PHE A  62     -19.276  32.692   3.022  1.00  0.060          H  
ATOM    944  HE1 PHE A  62     -16.099  32.470  -0.749  1.00  0.060          H  
ATOM    945  HE2 PHE A  62     -17.392  34.244   2.931  1.00  0.060          H  
ATOM    946  HZ  PHE A  62     -15.790  34.139   1.043  1.00  0.060          H  
ATOM    947  N   ARG A  63     -20.987  29.007   3.738  1.00  0.030          N  
ATOM    948  CA  ARG A  63     -22.133  28.510   4.483  1.00  0.020          C  
ATOM    949  C   ARG A  63     -22.708  29.548   5.451  1.00  0.030          C  
ATOM    950  O   ARG A  63     -21.971  30.266   6.147  1.00  0.070          O  
ATOM    951  CB  ARG A  63     -21.716  27.263   5.248  1.00  0.030          C  
ATOM    952  CG  ARG A  63     -22.767  26.582   6.081  1.00  0.030          C  
ATOM    953  CD  ARG A  63     -22.228  25.341   6.699  1.00  0.030          C  
ATOM    954  NE  ARG A  63     -21.966  24.298   5.701  1.00  0.030          N  
ATOM    955  CZ  ARG A  63     -21.334  23.127   5.938  1.00  0.030          C  
ATOM    956  NH1 ARG A  63     -20.885  22.836   7.143  1.00  0.030          N  
ATOM    957  NH2 ARG A  63     -21.170  22.262   4.950  1.00  0.030          N  
ATOM    958  H   ARG A  63     -20.269  29.565   4.212  1.00  0.040          H  
ATOM    959  HA  ARG A  63     -22.913  28.242   3.768  1.00  0.020          H  
ATOM    960 1HB  ARG A  63     -21.376  26.532   4.538  1.00  0.040          H  
ATOM    961 2HB  ARG A  63     -20.875  27.497   5.902  1.00  0.040          H  
ATOM    962 1HG  ARG A  63     -23.100  27.241   6.880  1.00  0.040          H  
ATOM    963 2HG  ARG A  63     -23.618  26.314   5.455  1.00  0.040          H  
ATOM    964 1HD  ARG A  63     -21.289  25.580   7.197  1.00  0.040          H  
ATOM    965 2HD  ARG A  63     -22.944  24.957   7.427  1.00  0.040          H  
ATOM    966  HE  ARG A  63     -22.289  24.465   4.756  1.00  0.040          H  
ATOM    967 1HH1 ARG A  63     -21.008  23.486   7.903  1.00  0.040          H  
ATOM    968 2HH1 ARG A  63     -20.417  21.957   7.309  1.00  0.040          H  
ATOM    969 1HH2 ARG A  63     -21.514  22.483   4.026  1.00  0.040          H  
ATOM    970 2HH2 ARG A  63     -20.703  21.385   5.116  1.00  0.040          H  
ATOM    971  N   SER A  64     -24.036  29.658   5.479  1.00  0.070          N  
ATOM    972  CA  SER A  64     -24.701  30.537   6.430  1.00  0.070          C  
ATOM    973  C   SER A  64     -25.088  29.729   7.643  1.00  0.130          C  
ATOM    974  O   SER A  64     -25.261  28.512   7.551  1.00  0.190          O  
ATOM    975  CB  SER A  64     -25.949  31.160   5.827  1.00  0.100          C  
ATOM    976  OG  SER A  64     -26.900  30.178   5.509  1.00  0.100          O  
ATOM    977  H   SER A  64     -24.611  29.096   4.863  1.00  0.080          H  
ATOM    978  HA  SER A  64     -24.024  31.326   6.743  1.00  0.080          H  
ATOM    979 1HB  SER A  64     -26.375  31.861   6.548  1.00  0.120          H  
ATOM    980 2HB  SER A  64     -25.703  31.725   4.947  1.00  0.120          H  
ATOM    981  HG  SER A  64     -27.667  30.650   5.171  1.00  0.120          H  
ATOM    982  N   GLY A  65     -25.250  30.395   8.780  1.00  0.140          N  
ATOM    983  CA  GLY A  65     -25.745  29.713   9.968  1.00  0.200          C  
ATOM    984  C   GLY A  65     -24.730  28.736  10.547  1.00  0.330          C  
ATOM    985  O   GLY A  65     -25.113  27.733  11.154  1.00  0.370          O  
ATOM    986  H   GLY A  65     -25.038  31.402   8.794  1.00  0.170          H  
ATOM    987 1HA  GLY A  65     -26.004  30.456  10.722  1.00  0.240          H  
ATOM    988 2HA  GLY A  65     -26.661  29.181   9.720  1.00  0.240          H  
ATOM    989  N   VAL A  66     -23.443  29.007  10.359  1.00  0.410          N  
ATOM    990  CA  VAL A  66     -22.433  28.085  10.836  1.00  0.560          C  
ATOM    991  C   VAL A  66     -21.715  28.628  12.071  1.00  0.480          C  
ATOM    992  O   VAL A  66     -21.311  29.785  12.068  1.00  0.780          O  
ATOM    993  CB  VAL A  66     -21.406  27.776   9.704  1.00  0.720          C  
ATOM    994  CG1 VAL A  66     -20.804  29.044   9.118  1.00  0.720          C  
ATOM    995  CG2 VAL A  66     -20.255  26.902  10.245  1.00  0.720          C  
ATOM    996  H   VAL A  66     -23.193  29.859   9.884  1.00  0.490          H  
ATOM    997  HA  VAL A  66     -22.940  27.158  11.027  1.00  0.670          H  
ATOM    998  HB  VAL A  66     -21.925  27.261   8.917  1.00  0.870          H  
ATOM    999 1HG1 VAL A  66     -20.114  28.779   8.317  1.00  0.870          H  
ATOM   1000 2HG1 VAL A  66     -21.588  29.677   8.711  1.00  0.870          H  
ATOM   1001 3HG1 VAL A  66     -20.265  29.571   9.889  1.00  0.870          H  
ATOM   1002 1HG2 VAL A  66     -19.563  26.678   9.433  1.00  0.870          H  
ATOM   1003 2HG2 VAL A  66     -19.715  27.427  11.036  1.00  0.870          H  
ATOM   1004 3HG2 VAL A  66     -20.654  25.971  10.639  1.00  0.870          H  
ATOM   1005  N   PRO A  67     -21.648  27.844  13.169  1.00  0.240          N  
ATOM   1006  CA  PRO A  67     -20.941  28.072  14.420  1.00  0.370          C  
ATOM   1007  C   PRO A  67     -19.481  27.616  14.302  1.00  0.500          C  
ATOM   1008  O   PRO A  67     -19.247  26.427  14.505  1.00  0.850          O  
ATOM   1009  CB  PRO A  67     -21.704  27.193  15.415  1.00  0.550          C  
ATOM   1010  CG  PRO A  67     -22.192  26.031  14.602  1.00  0.550          C  
ATOM   1011  CD  PRO A  67     -22.465  26.586  13.219  1.00  0.550          C  
ATOM   1012  HA  PRO A  67     -21.032  29.126  14.704  1.00  0.440          H  
ATOM   1013 1HB  PRO A  67     -21.036  26.887  16.237  1.00  0.670          H  
ATOM   1014 2HB  PRO A  67     -22.526  27.766  15.870  1.00  0.670          H  
ATOM   1015 1HG  PRO A  67     -21.436  25.228  14.594  1.00  0.670          H  
ATOM   1016 2HG  PRO A  67     -23.094  25.601  15.066  1.00  0.670          H  
ATOM   1017 1HD  PRO A  67     -22.105  25.840  12.500  1.00  0.670          H  
ATOM   1018 2HD  PRO A  67     -23.545  26.804  13.117  1.00  0.670          H  
ATOM   1019  N   PRO A  68     -18.510  28.432  13.869  1.00  0.170          N  
ATOM   1020  CA  PRO A  68     -17.158  27.984  13.637  1.00  0.110          C  
ATOM   1021  C   PRO A  68     -16.536  27.545  14.942  1.00  0.160          C  
ATOM   1022  O   PRO A  68     -16.871  28.083  16.000  1.00  0.290          O  
ATOM   1023  CB  PRO A  68     -16.469  29.240  13.124  1.00  0.170          C  
ATOM   1024  CG  PRO A  68     -17.276  30.374  13.683  1.00  0.170          C  
ATOM   1025  CD  PRO A  68     -18.701  29.875  13.681  1.00  0.170          C  
ATOM   1026  HA  PRO A  68     -17.153  27.172  12.897  1.00  0.130          H  
ATOM   1027 1HB  PRO A  68     -15.412  29.248  13.441  1.00  0.200          H  
ATOM   1028 2HB  PRO A  68     -16.488  29.241  12.052  1.00  0.200          H  
ATOM   1029 1HG  PRO A  68     -16.922  30.625  14.693  1.00  0.200          H  
ATOM   1030 2HG  PRO A  68     -17.127  31.259  13.069  1.00  0.200          H  
ATOM   1031 1HD  PRO A  68     -19.253  30.337  14.499  1.00  0.200          H  
ATOM   1032 2HD  PRO A  68     -19.122  30.091  12.705  1.00  0.200          H  
ATOM   1033  N   LYS A  69     -15.600  26.616  14.855  1.00  0.120          N  
ATOM   1034  CA  LYS A  69     -14.900  26.126  16.035  1.00  0.130          C  
ATOM   1035  C   LYS A  69     -13.392  26.303  15.915  1.00  0.080          C  
ATOM   1036  O   LYS A  69     -12.840  26.302  14.809  1.00  0.070          O  
ATOM   1037  CB  LYS A  69     -15.263  24.665  16.239  1.00  0.180          C  
ATOM   1038  CG  LYS A  69     -16.759  24.439  16.539  1.00  0.180          C  
ATOM   1039  CD  LYS A  69     -17.063  22.974  16.659  1.00  0.180          C  
ATOM   1040  CE  LYS A  69     -18.548  22.671  16.929  1.00  0.180          C  
ATOM   1041  NZ  LYS A  69     -18.786  21.182  16.907  1.00  0.180          N  
ATOM   1042  H   LYS A  69     -15.396  26.221  13.936  1.00  0.140          H  
ATOM   1043  HA  LYS A  69     -15.233  26.698  16.901  1.00  0.160          H  
ATOM   1044 1HB  LYS A  69     -15.021  24.115  15.336  1.00  0.210          H  
ATOM   1045 2HB  LYS A  69     -14.673  24.246  17.053  1.00  0.210          H  
ATOM   1046 1HG  LYS A  69     -17.032  24.951  17.462  1.00  0.210          H  
ATOM   1047 2HG  LYS A  69     -17.362  24.853  15.728  1.00  0.210          H  
ATOM   1048 1HD  LYS A  69     -16.790  22.492  15.724  1.00  0.210          H  
ATOM   1049 2HD  LYS A  69     -16.471  22.540  17.459  1.00  0.210          H  
ATOM   1050 1HE  LYS A  69     -18.829  23.061  17.904  1.00  0.210          H  
ATOM   1051 2HE  LYS A  69     -19.165  23.143  16.164  1.00  0.210          H  
ATOM   1052 1HZ  LYS A  69     -19.774  20.877  17.083  1.00  0.210          H  
ATOM   1053 2HZ  LYS A  69     -18.507  20.821  15.990  1.00  0.210          H  
ATOM   1054 3HZ  LYS A  69     -18.211  20.733  17.598  1.00  0.210          H  
ATOM   1055  N   VAL A  70     -12.713  26.449  17.066  1.00  0.140          N  
ATOM   1056  CA  VAL A  70     -11.258  26.620  17.075  1.00  0.180          C  
ATOM   1057  C   VAL A  70     -10.498  25.617  17.964  1.00  0.190          C  
ATOM   1058  O   VAL A  70     -10.814  25.434  19.141  1.00  0.270          O  
ATOM   1059  CB  VAL A  70     -10.890  28.074  17.497  1.00  0.240          C  
ATOM   1060  CG1 VAL A  70      -9.351  28.269  17.528  1.00  0.240          C  
ATOM   1061  CG2 VAL A  70     -11.515  29.067  16.506  1.00  0.240          C  
ATOM   1062  H   VAL A  70     -13.216  26.437  17.943  1.00  0.170          H  
ATOM   1063  HA  VAL A  70     -10.922  26.484  16.060  1.00  0.220          H  
ATOM   1064  HB  VAL A  70     -11.268  28.264  18.499  1.00  0.280          H  
ATOM   1065 1HG1 VAL A  70      -9.125  29.291  17.828  1.00  0.280          H  
ATOM   1066 2HG1 VAL A  70      -8.891  27.584  18.243  1.00  0.280          H  
ATOM   1067 3HG1 VAL A  70      -8.941  28.084  16.536  1.00  0.280          H  
ATOM   1068 1HG2 VAL A  70     -11.268  30.082  16.798  1.00  0.280          H  
ATOM   1069 2HG2 VAL A  70     -11.127  28.864  15.520  1.00  0.280          H  
ATOM   1070 3HG2 VAL A  70     -12.596  28.954  16.496  1.00  0.280          H  
ATOM   1071  N   VAL A  71      -9.489  24.993  17.364  1.00  0.160          N  
ATOM   1072  CA  VAL A  71      -8.580  24.026  17.993  1.00  0.200          C  
ATOM   1073  C   VAL A  71      -7.286  24.696  18.459  1.00  0.180          C  
ATOM   1074  O   VAL A  71      -6.733  25.540  17.754  1.00  0.160          O  
ATOM   1075  CB  VAL A  71      -8.285  22.847  17.031  1.00  0.260          C  
ATOM   1076  CG1 VAL A  71      -7.227  21.881  17.599  1.00  0.260          C  
ATOM   1077  CG2 VAL A  71      -9.552  22.069  16.827  1.00  0.260          C  
ATOM   1078  H   VAL A  71      -9.361  25.255  16.383  1.00  0.190          H  
ATOM   1079  HA  VAL A  71      -9.079  23.618  18.873  1.00  0.240          H  
ATOM   1080  HB  VAL A  71      -7.922  23.237  16.083  1.00  0.320          H  
ATOM   1081 1HG1 VAL A  71      -7.068  21.075  16.888  1.00  0.320          H  
ATOM   1082 2HG1 VAL A  71      -6.282  22.387  17.766  1.00  0.320          H  
ATOM   1083 3HG1 VAL A  71      -7.573  21.465  18.542  1.00  0.320          H  
ATOM   1084 1HG2 VAL A  71      -9.352  21.243  16.160  1.00  0.320          H  
ATOM   1085 2HG2 VAL A  71      -9.899  21.684  17.784  1.00  0.320          H  
ATOM   1086 3HG2 VAL A  71     -10.315  22.721  16.403  1.00  0.320          H  
ATOM   1087  N   ASN A  72      -6.839  24.355  19.675  1.00  0.210          N  
ATOM   1088  CA  ASN A  72      -5.586  24.882  20.235  1.00  0.220          C  
ATOM   1089  C   ASN A  72      -4.400  23.980  19.861  1.00  0.290          C  
ATOM   1090  O   ASN A  72      -4.519  22.750  19.944  1.00  0.360          O  
ATOM   1091  CB  ASN A  72      -5.705  24.998  21.740  1.00  0.300          C  
ATOM   1092  CG  ASN A  72      -6.752  25.993  22.163  1.00  0.300          C  
ATOM   1093  OD1 ASN A  72      -6.906  27.051  21.556  1.00  0.300          O  
ATOM   1094  ND2 ASN A  72      -7.478  25.664  23.197  1.00  0.300          N  
ATOM   1095  H   ASN A  72      -7.372  23.681  20.208  1.00  0.250          H  
ATOM   1096  HA  ASN A  72      -5.390  25.864  19.807  1.00  0.260          H  
ATOM   1097 1HB  ASN A  72      -5.950  24.024  22.163  1.00  0.360          H  
ATOM   1098 2HB  ASN A  72      -4.744  25.304  22.153  1.00  0.360          H  
ATOM   1099 1HD2 ASN A  72      -8.193  26.284  23.523  1.00  0.360          H  
ATOM   1100 2HD2 ASN A  72      -7.322  24.794  23.665  1.00  0.360          H  
ATOM   1101  N   TYR A  73      -3.246  24.591  19.525  1.00  0.260          N  
ATOM   1102  CA  TYR A  73      -2.021  23.861  19.155  1.00  0.340          C  
ATOM   1103  C   TYR A  73      -0.765  24.322  19.876  1.00  0.300          C  
ATOM   1104  O   TYR A  73      -0.673  25.467  20.328  1.00  0.350          O  
ATOM   1105  CB  TYR A  73      -1.741  24.007  17.666  1.00  0.440          C  
ATOM   1106  CG  TYR A  73      -2.765  23.464  16.789  1.00  0.440          C  
ATOM   1107  CD1 TYR A  73      -3.888  24.175  16.585  1.00  0.440          C  
ATOM   1108  CD2 TYR A  73      -2.576  22.278  16.153  1.00  0.440          C  
ATOM   1109  CE1 TYR A  73      -4.830  23.721  15.793  1.00  0.440          C  
ATOM   1110  CE2 TYR A  73      -3.542  21.815  15.305  1.00  0.440          C  
ATOM   1111  CZ  TYR A  73      -4.681  22.543  15.131  1.00  0.440          C  
ATOM   1112  OH  TYR A  73      -5.673  22.103  14.292  1.00  0.440          O  
ATOM   1113  H   TYR A  73      -3.221  25.615  19.484  1.00  0.310          H  
ATOM   1114  HA  TYR A  73      -2.156  22.816  19.390  1.00  0.410          H  
ATOM   1115 1HB  TYR A  73      -1.631  25.038  17.431  1.00  0.530          H  
ATOM   1116 2HB  TYR A  73      -0.792  23.514  17.427  1.00  0.530          H  
ATOM   1117  HD1 TYR A  73      -4.033  25.118  17.087  1.00  0.530          H  
ATOM   1118  HD2 TYR A  73      -1.661  21.717  16.319  1.00  0.530          H  
ATOM   1119  HE1 TYR A  73      -5.710  24.299  15.688  1.00  0.530          H  
ATOM   1120  HE2 TYR A  73      -3.401  20.879  14.784  1.00  0.530          H  
ATOM   1121  HH  TYR A  73      -6.430  22.680  14.351  1.00  0.530          H  
ATOM   1122  N   GLU A  74       0.210  23.421  19.979  1.00  0.220          N  
ATOM   1123  CA  GLU A  74       1.522  23.789  20.497  1.00  0.220          C  
ATOM   1124  C   GLU A  74       2.596  23.694  19.420  1.00  0.210          C  
ATOM   1125  O   GLU A  74       3.603  24.402  19.469  1.00  0.310          O  
ATOM   1126  CB  GLU A  74       1.921  22.930  21.685  1.00  0.310          C  
ATOM   1127  CG  GLU A  74       1.039  23.084  22.905  1.00  0.310          C  
ATOM   1128  CD  GLU A  74       1.557  22.283  24.036  1.00  0.310          C  
ATOM   1129  OE1 GLU A  74       2.529  21.598  23.818  1.00  0.310          O  
ATOM   1130  OE2 GLU A  74       1.016  22.348  25.110  1.00  0.310          O  
ATOM   1131  H   GLU A  74       0.052  22.464  19.644  1.00  0.260          H  
ATOM   1132  HA  GLU A  74       1.486  24.822  20.831  1.00  0.260          H  
ATOM   1133 1HB  GLU A  74       1.904  21.879  21.388  1.00  0.370          H  
ATOM   1134 2HB  GLU A  74       2.944  23.171  21.973  1.00  0.370          H  
ATOM   1135 1HG  GLU A  74       1.003  24.131  23.191  1.00  0.370          H  
ATOM   1136 2HG  GLU A  74       0.027  22.764  22.658  1.00  0.370          H  
ATOM   1137  N   ALA A  75       2.380  22.818  18.441  1.00  0.100          N  
ATOM   1138  CA  ALA A  75       3.385  22.552  17.427  1.00  0.070          C  
ATOM   1139  C   ALA A  75       2.741  22.203  16.102  1.00  0.080          C  
ATOM   1140  O   ALA A  75       1.526  22.018  16.022  1.00  0.200          O  
ATOM   1141  CB  ALA A  75       4.285  21.418  17.882  1.00  0.110          C  
ATOM   1142  H   ALA A  75       1.531  22.252  18.450  1.00  0.120          H  
ATOM   1143  HA  ALA A  75       3.981  23.454  17.286  1.00  0.080          H  
ATOM   1144 1HB  ALA A  75       5.051  21.226  17.135  1.00  0.130          H  
ATOM   1145 2HB  ALA A  75       4.758  21.693  18.826  1.00  0.130          H  
ATOM   1146 3HB  ALA A  75       3.693  20.534  18.024  1.00  0.130          H  
ATOM   1147  N   GLY A  76       3.550  22.175  15.051  1.00  0.060          N  
ATOM   1148  CA  GLY A  76       3.066  21.801  13.739  1.00  0.110          C  
ATOM   1149  C   GLY A  76       4.126  21.921  12.658  1.00  0.110          C  
ATOM   1150  O   GLY A  76       5.244  22.391  12.901  1.00  0.160          O  
ATOM   1151  H   GLY A  76       4.530  22.379  15.170  1.00  0.070          H  
ATOM   1152 1HA  GLY A  76       2.720  20.775  13.773  1.00  0.130          H  
ATOM   1153 2HA  GLY A  76       2.208  22.415  13.472  1.00  0.130          H  
ATOM   1154  N   GLU A  77       3.740  21.472  11.472  1.00  0.080          N  
ATOM   1155  CA  GLU A  77       4.550  21.451  10.258  1.00  0.050          C  
ATOM   1156  C   GLU A  77       4.596  22.793   9.515  1.00  0.040          C  
ATOM   1157  O   GLU A  77       3.609  23.530   9.475  1.00  0.050          O  
ATOM   1158  CB  GLU A  77       3.979  20.388   9.311  1.00  0.080          C  
ATOM   1159  CG  GLU A  77       4.085  18.937   9.796  1.00  0.080          C  
ATOM   1160  CD  GLU A  77       3.402  17.962   8.859  1.00  0.080          C  
ATOM   1161  OE1 GLU A  77       2.662  18.399   7.991  1.00  0.080          O  
ATOM   1162  OE2 GLU A  77       3.642  16.774   8.982  1.00  0.080          O  
ATOM   1163  H   GLU A  77       2.793  21.087  11.446  1.00  0.100          H  
ATOM   1164  HA  GLU A  77       5.568  21.175  10.532  1.00  0.060          H  
ATOM   1165 1HB  GLU A  77       2.922  20.590   9.158  1.00  0.100          H  
ATOM   1166 2HB  GLU A  77       4.471  20.461   8.339  1.00  0.100          H  
ATOM   1167 1HG  GLU A  77       5.140  18.664   9.882  1.00  0.100          H  
ATOM   1168 2HG  GLU A  77       3.635  18.857  10.788  1.00  0.100          H  
ATOM   1169  N   TRP A  78       5.734  23.049   8.863  1.00  0.030          N  
ATOM   1170  CA  TRP A  78       5.954  24.200   7.973  1.00  0.070          C  
ATOM   1171  C   TRP A  78       5.138  24.030   6.700  1.00  0.120          C  
ATOM   1172  O   TRP A  78       5.090  22.918   6.165  1.00  0.270          O  
ATOM   1173  CB  TRP A  78       7.443  24.285   7.609  1.00  0.080          C  
ATOM   1174  CG  TRP A  78       7.832  25.374   6.624  1.00  0.080          C  
ATOM   1175  CD1 TRP A  78       7.959  25.179   5.290  1.00  0.080          C  
ATOM   1176  CD2 TRP A  78       8.191  26.772   6.848  1.00  0.080          C  
ATOM   1177  NE1 TRP A  78       8.351  26.327   4.678  1.00  0.080          N  
ATOM   1178  CE2 TRP A  78       8.500  27.310   5.609  1.00  0.080          C  
ATOM   1179  CE3 TRP A  78       8.284  27.581   7.967  1.00  0.080          C  
ATOM   1180  CZ2 TRP A  78       8.893  28.631   5.459  1.00  0.080          C  
ATOM   1181  CZ3 TRP A  78       8.658  28.912   7.803  1.00  0.080          C  
ATOM   1182  CH2 TRP A  78       8.956  29.418   6.583  1.00  0.080          C  
ATOM   1183  H   TRP A  78       6.486  22.384   8.981  1.00  0.040          H  
ATOM   1184  HA  TRP A  78       5.632  25.107   8.476  1.00  0.080          H  
ATOM   1185 1HB  TRP A  78       8.027  24.428   8.515  1.00  0.100          H  
ATOM   1186 2HB  TRP A  78       7.748  23.338   7.172  1.00  0.100          H  
ATOM   1187  HD1 TRP A  78       7.777  24.232   4.774  1.00  0.100          H  
ATOM   1188  HE1 TRP A  78       8.506  26.423   3.681  1.00  0.100          H  
ATOM   1189  HE3 TRP A  78       8.066  27.188   8.947  1.00  0.100          H  
ATOM   1190  HZ2 TRP A  78       9.153  29.049   4.501  1.00  0.100          H  
ATOM   1191  HZ3 TRP A  78       8.712  29.546   8.680  1.00  0.100          H  
ATOM   1192  HH2 TRP A  78       9.258  30.468   6.488  1.00  0.100          H  
ATOM   1193  N   ALA A  79       4.502  25.104   6.218  1.00  0.060          N  
ATOM   1194  CA  ALA A  79       3.735  25.027   4.982  1.00  0.060          C  
ATOM   1195  C   ALA A  79       4.462  25.724   3.849  1.00  0.070          C  
ATOM   1196  O   ALA A  79       5.046  26.794   4.039  1.00  0.080          O  
ATOM   1197  CB  ALA A  79       2.375  25.677   5.161  1.00  0.080          C  
ATOM   1198  H   ALA A  79       4.568  26.008   6.694  1.00  0.070          H  
ATOM   1199  HA  ALA A  79       3.606  23.977   4.714  1.00  0.070          H  
ATOM   1200 1HB  ALA A  79       1.807  25.603   4.229  1.00  0.100          H  
ATOM   1201 2HB  ALA A  79       1.835  25.179   5.956  1.00  0.100          H  
ATOM   1202 3HB  ALA A  79       2.517  26.718   5.421  1.00  0.100          H  
ATOM   1203  N   GLU A  80       4.382  25.155   2.663  1.00  0.060          N  
ATOM   1204  CA  GLU A  80       4.940  25.809   1.496  1.00  0.060          C  
ATOM   1205  C   GLU A  80       3.978  26.862   0.948  1.00  0.030          C  
ATOM   1206  O   GLU A  80       4.392  27.963   0.577  1.00  0.020          O  
ATOM   1207  CB  GLU A  80       5.253  24.790   0.409  1.00  0.080          C  
ATOM   1208  CG  GLU A  80       5.895  25.348  -0.869  1.00  0.080          C  
ATOM   1209  CD  GLU A  80       7.296  25.849  -0.721  1.00  0.080          C  
ATOM   1210  OE1 GLU A  80       7.883  25.588   0.291  1.00  0.080          O  
ATOM   1211  OE2 GLU A  80       7.806  26.456  -1.643  1.00  0.080          O  
ATOM   1212  H   GLU A  80       3.904  24.249   2.567  1.00  0.070          H  
ATOM   1213  HA  GLU A  80       5.868  26.293   1.788  1.00  0.070          H  
ATOM   1214 1HB  GLU A  80       5.930  24.036   0.812  1.00  0.100          H  
ATOM   1215 2HB  GLU A  80       4.336  24.274   0.127  1.00  0.100          H  
ATOM   1216 1HG  GLU A  80       5.884  24.563  -1.556  1.00  0.100          H  
ATOM   1217 2HG  GLU A  80       5.276  26.150  -1.269  1.00  0.100          H  
ATOM   1218  N   ASN A  81       2.680  26.526   0.913  1.00  0.030          N  
ATOM   1219  CA  ASN A  81       1.674  27.373   0.286  1.00  0.020          C  
ATOM   1220  C   ASN A  81       0.521  27.797   1.191  1.00  0.090          C  
ATOM   1221  O   ASN A  81      -0.461  27.073   1.345  1.00  0.280          O  
ATOM   1222  CB  ASN A  81       1.088  26.627  -0.907  1.00  0.030          C  
ATOM   1223  CG  ASN A  81       2.075  26.374  -2.018  1.00  0.030          C  
ATOM   1224  OD1 ASN A  81       2.297  27.233  -2.879  1.00  0.030          O  
ATOM   1225  ND2 ASN A  81       2.673  25.215  -2.021  1.00  0.030          N  
ATOM   1226  H   ASN A  81       2.377  25.613   1.268  1.00  0.040          H  
ATOM   1227  HA  ASN A  81       2.160  28.289  -0.055  1.00  0.020          H  
ATOM   1228 1HB  ASN A  81       0.707  25.665  -0.563  1.00  0.040          H  
ATOM   1229 2HB  ASN A  81       0.238  27.181  -1.303  1.00  0.040          H  
ATOM   1230 1HD2 ASN A  81       3.350  25.004  -2.731  1.00  0.040          H  
ATOM   1231 2HD2 ASN A  81       2.478  24.549  -1.290  1.00  0.040          H  
ATOM   1232  N   CYS A  82       0.655  28.968   1.792  1.00  0.060          N  
ATOM   1233  CA  CYS A  82      -0.405  29.503   2.655  1.00  0.070          C  
ATOM   1234  C   CYS A  82      -1.260  30.435   1.837  1.00  0.060          C  
ATOM   1235  O   CYS A  82      -0.854  30.863   0.759  1.00  0.060          O  
ATOM   1236  CB  CYS A  82       0.162  30.246   3.844  1.00  0.090          C  
ATOM   1237  SG  CYS A  82       1.086  29.240   4.989  1.00  0.090          S  
ATOM   1238  H   CYS A  82       1.485  29.525   1.625  1.00  0.070          H  
ATOM   1239  HA  CYS A  82      -1.017  28.676   3.015  1.00  0.080          H  
ATOM   1240 1HB  CYS A  82       0.804  31.038   3.491  1.00  0.110          H  
ATOM   1241 2HB  CYS A  82      -0.655  30.706   4.391  1.00  0.110          H  
ATOM   1242  N   TYR A  83      -2.443  30.755   2.314  1.00  0.050          N  
ATOM   1243  CA  TYR A  83      -3.328  31.633   1.572  1.00  0.080          C  
ATOM   1244  C   TYR A  83      -3.790  32.775   2.449  1.00  0.080          C  
ATOM   1245  O   TYR A  83      -3.797  32.665   3.669  1.00  0.080          O  
ATOM   1246  CB  TYR A  83      -4.517  30.826   1.080  1.00  0.100          C  
ATOM   1247  CG  TYR A  83      -4.114  29.611   0.294  1.00  0.100          C  
ATOM   1248  CD1 TYR A  83      -3.935  28.429   0.991  1.00  0.100          C  
ATOM   1249  CD2 TYR A  83      -3.908  29.649  -1.078  1.00  0.100          C  
ATOM   1250  CE1 TYR A  83      -3.545  27.307   0.342  1.00  0.100          C  
ATOM   1251  CE2 TYR A  83      -3.503  28.502  -1.734  1.00  0.100          C  
ATOM   1252  CZ  TYR A  83      -3.323  27.338  -1.013  1.00  0.100          C  
ATOM   1253  OH  TYR A  83      -2.908  26.194  -1.620  1.00  0.100          O  
ATOM   1254  H   TYR A  83      -2.732  30.352   3.206  1.00  0.060          H  
ATOM   1255  HA  TYR A  83      -2.797  32.057   0.727  1.00  0.100          H  
ATOM   1256 1HB  TYR A  83      -5.053  30.497   1.922  1.00  0.120          H  
ATOM   1257 2HB  TYR A  83      -5.178  31.446   0.471  1.00  0.120          H  
ATOM   1258  HD1 TYR A  83      -4.096  28.400   2.072  1.00  0.120          H  
ATOM   1259  HD2 TYR A  83      -4.055  30.574  -1.629  1.00  0.120          H  
ATOM   1260  HE1 TYR A  83      -3.395  26.380   0.898  1.00  0.120          H  
ATOM   1261  HE2 TYR A  83      -3.323  28.511  -2.813  1.00  0.120          H  
ATOM   1262  HH  TYR A  83      -2.668  26.377  -2.542  1.00  0.120          H  
ATOM   1263  N   ASN A  84      -4.176  33.882   1.841  1.00  0.070          N  
ATOM   1264  CA  ASN A  84      -4.691  35.035   2.591  1.00  0.070          C  
ATOM   1265  C   ASN A  84      -5.826  35.694   1.795  1.00  0.050          C  
ATOM   1266  O   ASN A  84      -5.584  36.225   0.713  1.00  0.070          O  
ATOM   1267  CB  ASN A  84      -3.539  35.990   2.908  1.00  0.100          C  
ATOM   1268  CG  ASN A  84      -3.922  37.147   3.769  1.00  0.100          C  
ATOM   1269  OD1 ASN A  84      -4.901  37.841   3.478  1.00  0.100          O  
ATOM   1270  ND2 ASN A  84      -3.185  37.373   4.838  1.00  0.100          N  
ATOM   1271  H   ASN A  84      -4.105  33.919   0.819  1.00  0.080          H  
ATOM   1272  HA  ASN A  84      -5.118  34.684   3.535  1.00  0.080          H  
ATOM   1273 1HB  ASN A  84      -2.754  35.436   3.420  1.00  0.120          H  
ATOM   1274 2HB  ASN A  84      -3.111  36.366   1.990  1.00  0.120          H  
ATOM   1275 1HD2 ASN A  84      -3.451  38.119   5.479  1.00  0.120          H  
ATOM   1276 2HD2 ASN A  84      -2.391  36.782   5.051  1.00  0.120          H  
ATOM   1277  N   LEU A  85      -7.077  35.603   2.266  1.00  0.030          N  
ATOM   1278  CA  LEU A  85      -8.167  36.136   1.441  1.00  0.020          C  
ATOM   1279  C   LEU A  85      -8.796  37.454   1.887  1.00  0.010          C  
ATOM   1280  O   LEU A  85      -9.073  37.668   3.076  1.00  0.010          O  
ATOM   1281  CB  LEU A  85      -9.311  35.121   1.386  1.00  0.030          C  
ATOM   1282  CG  LEU A  85      -9.021  33.723   0.857  1.00  0.030          C  
ATOM   1283  CD1 LEU A  85     -10.319  32.952   0.901  1.00  0.030          C  
ATOM   1284  CD2 LEU A  85      -8.454  33.792  -0.549  1.00  0.030          C  
ATOM   1285  H   LEU A  85      -7.267  35.189   3.172  1.00  0.040          H  
ATOM   1286  HA  LEU A  85      -7.788  36.309   0.437  1.00  0.020          H  
ATOM   1287 1HB  LEU A  85      -9.694  35.005   2.397  1.00  0.040          H  
ATOM   1288 2HB  LEU A  85     -10.092  35.531   0.785  1.00  0.040          H  
ATOM   1289  HG  LEU A  85      -8.309  33.221   1.503  1.00  0.040          H  
ATOM   1290 1HD1 LEU A  85     -10.157  31.942   0.549  1.00  0.040          H  
ATOM   1291 2HD1 LEU A  85     -10.701  32.921   1.903  1.00  0.040          H  
ATOM   1292 3HD1 LEU A  85     -11.042  33.451   0.270  1.00  0.040          H  
ATOM   1293 1HD2 LEU A  85      -8.263  32.801  -0.921  1.00  0.040          H  
ATOM   1294 2HD2 LEU A  85      -9.167  34.297  -1.204  1.00  0.040          H  
ATOM   1295 3HD2 LEU A  85      -7.518  34.339  -0.540  1.00  0.040          H  
ATOM   1296  N   GLU A  86      -9.055  38.319   0.898  1.00  0.010          N  
ATOM   1297  CA  GLU A  86      -9.793  39.569   1.071  1.00  0.010          C  
ATOM   1298  C   GLU A  86     -10.879  39.642  -0.006  1.00  0.020          C  
ATOM   1299  O   GLU A  86     -10.685  40.269  -1.057  1.00  0.030          O  
ATOM   1300  CB  GLU A  86      -8.849  40.777   1.000  1.00  0.010          C  
ATOM   1301  CG  GLU A  86      -7.820  40.823   2.137  1.00  0.010          C  
ATOM   1302  CD  GLU A  86      -6.900  42.023   2.104  1.00  0.010          C  
ATOM   1303  OE1 GLU A  86      -6.920  42.762   1.151  1.00  0.010          O  
ATOM   1304  OE2 GLU A  86      -6.159  42.183   3.045  1.00  0.010          O  
ATOM   1305  H   GLU A  86      -8.712  38.079  -0.042  1.00  0.010          H  
ATOM   1306  HA  GLU A  86     -10.281  39.564   2.045  1.00  0.010          H  
ATOM   1307 1HB  GLU A  86      -8.305  40.757   0.055  1.00  0.020          H  
ATOM   1308 2HB  GLU A  86      -9.431  41.697   1.029  1.00  0.020          H  
ATOM   1309 1HG  GLU A  86      -8.355  40.811   3.088  1.00  0.020          H  
ATOM   1310 2HG  GLU A  86      -7.211  39.920   2.089  1.00  0.020          H  
ATOM   1311  N   ILE A  87     -12.016  39.009   0.264  1.00  0.020          N  
ATOM   1312  CA  ILE A  87     -13.054  38.862  -0.744  1.00  0.020          C  
ATOM   1313  C   ILE A  87     -14.316  39.607  -0.341  1.00  0.040          C  
ATOM   1314  O   ILE A  87     -14.727  39.534   0.823  1.00  0.050          O  
ATOM   1315  CB  ILE A  87     -13.360  37.365  -0.982  1.00  0.030          C  
ATOM   1316  CG1 ILE A  87     -12.023  36.580  -1.313  1.00  0.030          C  
ATOM   1317  CG2 ILE A  87     -14.383  37.191  -2.143  1.00  0.030          C  
ATOM   1318  CD1 ILE A  87     -11.269  36.962  -2.600  1.00  0.030          C  
ATOM   1319  H   ILE A  87     -12.135  38.579   1.171  1.00  0.020          H  
ATOM   1320  HA  ILE A  87     -12.697  39.290  -1.669  1.00  0.020          H  
ATOM   1321  HB  ILE A  87     -13.780  36.939  -0.075  1.00  0.030          H  
ATOM   1322 1HG1 ILE A  87     -11.349  36.745  -0.503  1.00  0.030          H  
ATOM   1323 2HG1 ILE A  87     -12.250  35.537  -1.353  1.00  0.030          H  
ATOM   1324 1HG2 ILE A  87     -14.596  36.138  -2.277  1.00  0.030          H  
ATOM   1325 2HG2 ILE A  87     -15.304  37.700  -1.918  1.00  0.030          H  
ATOM   1326 3HG2 ILE A  87     -13.982  37.600  -3.061  1.00  0.030          H  
ATOM   1327 1HD1 ILE A  87     -10.369  36.350  -2.674  1.00  0.030          H  
ATOM   1328 2HD1 ILE A  87     -11.883  36.791  -3.476  1.00  0.030          H  
ATOM   1329 3HD1 ILE A  87     -10.983  38.000  -2.562  1.00  0.030          H  
ATOM   1330  N   LYS A  88     -14.869  40.354  -1.292  1.00  0.050          N  
ATOM   1331  CA  LYS A  88     -16.111  41.104  -1.119  1.00  0.070          C  
ATOM   1332  C   LYS A  88     -17.269  40.543  -1.950  1.00  0.060          C  
ATOM   1333  O   LYS A  88     -17.083  39.716  -2.845  1.00  0.070          O  
ATOM   1334  CB  LYS A  88     -15.910  42.591  -1.414  1.00  0.090          C  
ATOM   1335  CG  LYS A  88     -14.955  43.271  -0.447  1.00  0.090          C  
ATOM   1336  CD  LYS A  88     -14.981  44.794  -0.564  1.00  0.090          C  
ATOM   1337  CE  LYS A  88     -14.252  45.344  -1.794  1.00  0.090          C  
ATOM   1338  NZ  LYS A  88     -12.772  45.177  -1.686  1.00  0.090          N  
ATOM   1339  H   LYS A  88     -14.369  40.380  -2.186  1.00  0.060          H  
ATOM   1340  HA  LYS A  88     -16.416  41.023  -0.078  1.00  0.080          H  
ATOM   1341 1HB  LYS A  88     -15.515  42.702  -2.408  1.00  0.110          H  
ATOM   1342 2HB  LYS A  88     -16.873  43.107  -1.376  1.00  0.110          H  
ATOM   1343 1HG  LYS A  88     -15.242  43.003   0.569  1.00  0.110          H  
ATOM   1344 2HG  LYS A  88     -13.950  42.900  -0.616  1.00  0.110          H  
ATOM   1345 1HD  LYS A  88     -16.019  45.126  -0.589  1.00  0.110          H  
ATOM   1346 2HD  LYS A  88     -14.519  45.212   0.334  1.00  0.110          H  
ATOM   1347 1HE  LYS A  88     -14.601  44.840  -2.691  1.00  0.110          H  
ATOM   1348 2HE  LYS A  88     -14.477  46.407  -1.879  1.00  0.110          H  
ATOM   1349 1HZ  LYS A  88     -12.325  45.567  -2.505  1.00  0.110          H  
ATOM   1350 2HZ  LYS A  88     -12.439  45.650  -0.855  1.00  0.110          H  
ATOM   1351 3HZ  LYS A  88     -12.548  44.198  -1.619  1.00  0.110          H  
ATOM   1352  N   LYS A  89     -18.463  40.966  -1.600  1.00  0.060          N  
ATOM   1353  CA  LYS A  89     -19.689  40.580  -2.250  1.00  0.060          C  
ATOM   1354  C   LYS A  89     -19.967  41.535  -3.423  1.00  0.070          C  
ATOM   1355  O   LYS A  89     -19.307  42.578  -3.531  1.00  0.080          O  
ATOM   1356  CB  LYS A  89     -20.807  40.566  -1.195  1.00  0.080          C  
ATOM   1357  CG  LYS A  89     -20.587  39.505  -0.139  1.00  0.080          C  
ATOM   1358  CD  LYS A  89     -21.771  39.335   0.807  1.00  0.080          C  
ATOM   1359  CE  LYS A  89     -21.485  38.257   1.849  1.00  0.080          C  
ATOM   1360  NZ  LYS A  89     -22.666  37.974   2.717  1.00  0.080          N  
ATOM   1361  H   LYS A  89     -18.523  41.610  -0.818  1.00  0.070          H  
ATOM   1362  HA  LYS A  89     -19.549  39.568  -2.622  1.00  0.070          H  
ATOM   1363 1HB  LYS A  89     -20.805  41.525  -0.695  1.00  0.100          H  
ATOM   1364 2HB  LYS A  89     -21.777  40.436  -1.598  1.00  0.100          H  
ATOM   1365 1HG  LYS A  89     -20.398  38.577  -0.647  1.00  0.100          H  
ATOM   1366 2HG  LYS A  89     -19.703  39.768   0.447  1.00  0.100          H  
ATOM   1367 1HD  LYS A  89     -21.967  40.259   1.324  1.00  0.100          H  
ATOM   1368 2HD  LYS A  89     -22.655  39.056   0.236  1.00  0.100          H  
ATOM   1369 1HE  LYS A  89     -21.186  37.338   1.351  1.00  0.100          H  
ATOM   1370 2HE  LYS A  89     -20.671  38.599   2.481  1.00  0.100          H  
ATOM   1371 1HZ  LYS A  89     -22.417  37.248   3.404  1.00  0.100          H  
ATOM   1372 2HZ  LYS A  89     -22.944  38.817   3.193  1.00  0.100          H  
ATOM   1373 3HZ  LYS A  89     -23.429  37.639   2.143  1.00  0.100          H  
ATOM   1374  N   PRO A  90     -20.935  41.228  -4.317  1.00  0.070          N  
ATOM   1375  CA  PRO A  90     -21.325  42.027  -5.472  1.00  0.080          C  
ATOM   1376  C   PRO A  90     -21.744  43.463  -5.148  1.00  0.080          C  
ATOM   1377  O   PRO A  90     -21.818  44.289  -6.057  1.00  0.090          O  
ATOM   1378  CB  PRO A  90     -22.498  41.226  -6.058  1.00  0.120          C  
ATOM   1379  CG  PRO A  90     -22.254  39.803  -5.615  1.00  0.120          C  
ATOM   1380  CD  PRO A  90     -21.686  39.930  -4.241  1.00  0.120          C  
ATOM   1381  HA  PRO A  90     -20.486  42.037  -6.181  1.00  0.100          H  
ATOM   1382 1HB  PRO A  90     -23.449  41.635  -5.680  1.00  0.140          H  
ATOM   1383 2HB  PRO A  90     -22.515  41.335  -7.152  1.00  0.140          H  
ATOM   1384 1HG  PRO A  90     -23.196  39.230  -5.630  1.00  0.140          H  
ATOM   1385 2HG  PRO A  90     -21.565  39.295  -6.309  1.00  0.140          H  
ATOM   1386 1HD  PRO A  90     -22.529  39.992  -3.548  1.00  0.140          H  
ATOM   1387 2HD  PRO A  90     -21.047  39.066  -4.050  1.00  0.140          H  
ATOM   1388  N   ASP A  91     -22.043  43.776  -3.882  1.00  0.070          N  
ATOM   1389  CA  ASP A  91     -22.436  45.119  -3.536  1.00  0.080          C  
ATOM   1390  C   ASP A  91     -21.568  45.718  -2.432  1.00  0.080          C  
ATOM   1391  O   ASP A  91     -22.011  46.582  -1.671  1.00  0.090          O  
ATOM   1392  CB  ASP A  91     -23.843  45.006  -3.005  1.00  0.110          C  
ATOM   1393  CG  ASP A  91     -23.792  44.035  -1.805  1.00  0.110          C  
ATOM   1394  OD1 ASP A  91     -22.668  43.568  -1.486  1.00  0.110          O  
ATOM   1395  OD2 ASP A  91     -24.818  43.720  -1.255  1.00  0.110          O  
ATOM   1396  H   ASP A  91     -22.008  43.108  -3.110  1.00  0.080          H  
ATOM   1397  HA  ASP A  91     -22.389  45.755  -4.420  1.00  0.100          H  
ATOM   1398 1HB  ASP A  91     -24.212  45.980  -2.682  1.00  0.130          H  
ATOM   1399 2HB  ASP A  91     -24.511  44.616  -3.774  1.00  0.130          H  
ATOM   1400  N   GLY A  92     -20.292  45.346  -2.426  1.00  0.080          N  
ATOM   1401  CA  GLY A  92     -19.297  45.915  -1.526  1.00  0.090          C  
ATOM   1402  C   GLY A  92     -19.247  45.330  -0.110  1.00  0.080          C  
ATOM   1403  O   GLY A  92     -18.387  45.730   0.678  1.00  0.090          O  
ATOM   1404  H   GLY A  92     -20.006  44.590  -3.058  1.00  0.100          H  
ATOM   1405 1HA  GLY A  92     -18.316  45.795  -1.986  1.00  0.110          H  
ATOM   1406 2HA  GLY A  92     -19.468  46.987  -1.457  1.00  0.110          H  
ATOM   1407  N   SER A  93     -20.167  44.432   0.245  1.00  0.070          N  
ATOM   1408  CA  SER A  93     -20.152  43.854   1.590  1.00  0.060          C  
ATOM   1409  C   SER A  93     -18.967  42.898   1.752  1.00  0.060          C  
ATOM   1410  O   SER A  93     -18.547  42.258   0.795  1.00  0.060          O  
ATOM   1411  CB  SER A  93     -21.465  43.185   1.906  1.00  0.090          C  
ATOM   1412  OG  SER A  93     -21.402  42.555   3.152  1.00  0.090          O  
ATOM   1413  H   SER A  93     -20.907  44.150  -0.424  1.00  0.080          H  
ATOM   1414  HA  SER A  93     -20.024  44.665   2.307  1.00  0.070          H  
ATOM   1415 1HB  SER A  93     -22.256  43.935   1.912  1.00  0.110          H  
ATOM   1416 2HB  SER A  93     -21.712  42.481   1.138  1.00  0.110          H  
ATOM   1417  HG  SER A  93     -22.245  42.116   3.276  1.00  0.110          H  
ATOM   1418  N   GLU A  94     -18.368  42.808   2.936  1.00  0.060          N  
ATOM   1419  CA  GLU A  94     -17.236  41.876   3.109  1.00  0.050          C  
ATOM   1420  C   GLU A  94     -17.715  40.416   3.216  1.00  0.040          C  
ATOM   1421  O   GLU A  94     -18.687  40.141   3.923  1.00  0.040          O  
ATOM   1422  CB  GLU A  94     -16.444  42.272   4.361  1.00  0.070          C  
ATOM   1423  CG  GLU A  94     -15.746  43.668   4.294  1.00  0.070          C  
ATOM   1424  CD  GLU A  94     -14.500  43.711   3.409  1.00  0.070          C  
ATOM   1425  OE1 GLU A  94     -13.940  42.679   3.176  1.00  0.070          O  
ATOM   1426  OE2 GLU A  94     -14.054  44.775   3.047  1.00  0.070          O  
ATOM   1427  H   GLU A  94     -18.713  43.351   3.715  1.00  0.070          H  
ATOM   1428  HA  GLU A  94     -16.580  41.954   2.243  1.00  0.060          H  
ATOM   1429 1HB  GLU A  94     -17.111  42.276   5.221  1.00  0.090          H  
ATOM   1430 2HB  GLU A  94     -15.674  41.518   4.555  1.00  0.090          H  
ATOM   1431 1HG  GLU A  94     -16.460  44.397   3.915  1.00  0.090          H  
ATOM   1432 2HG  GLU A  94     -15.469  43.964   5.305  1.00  0.090          H  
ATOM   1433  N   CYS A  95     -17.004  39.470   2.575  1.00  0.030          N  
ATOM   1434  CA  CYS A  95     -17.382  38.056   2.651  1.00  0.010          C  
ATOM   1435  C   CYS A  95     -16.926  37.377   3.930  1.00  0.010          C  
ATOM   1436  O   CYS A  95     -17.572  36.461   4.419  1.00  0.030          O  
ATOM   1437  CB  CYS A  95     -16.818  37.277   1.481  1.00  0.020          C  
ATOM   1438  SG  CYS A  95     -17.492  37.735  -0.092  1.00  0.020          S  
ATOM   1439  H   CYS A  95     -16.207  39.719   1.991  1.00  0.040          H  
ATOM   1440  HA  CYS A  95     -18.474  38.002   2.609  1.00  0.010          H  
ATOM   1441 1HB  CYS A  95     -15.739  37.406   1.441  1.00  0.030          H  
ATOM   1442 2HB  CYS A  95     -17.005  36.228   1.633  1.00  0.030          H  
ATOM   1443  N   LEU A  96     -15.783  37.797   4.454  1.00  0.020          N  
ATOM   1444  CA  LEU A  96     -15.254  37.149   5.639  1.00  0.030          C  
ATOM   1445  C   LEU A  96     -15.181  38.156   6.781  1.00  0.030          C  
ATOM   1446  O   LEU A  96     -14.917  39.325   6.524  1.00  0.070          O  
ATOM   1447  CB  LEU A  96     -13.856  36.607   5.333  1.00  0.040          C  
ATOM   1448  CG  LEU A  96     -13.737  35.617   4.161  1.00  0.040          C  
ATOM   1449  CD1 LEU A  96     -12.276  35.314   3.961  1.00  0.040          C  
ATOM   1450  CD2 LEU A  96     -14.516  34.335   4.443  1.00  0.040          C  
ATOM   1451  H   LEU A  96     -15.289  38.565   4.025  1.00  0.020          H  
ATOM   1452  HA  LEU A  96     -15.917  36.338   5.902  1.00  0.040          H  
ATOM   1453 1HB  LEU A  96     -13.218  37.446   5.090  1.00  0.050          H  
ATOM   1454 2HB  LEU A  96     -13.456  36.118   6.227  1.00  0.050          H  
ATOM   1455  HG  LEU A  96     -14.121  36.075   3.250  1.00  0.050          H  
ATOM   1456 1HD1 LEU A  96     -12.153  34.619   3.134  1.00  0.050          H  
ATOM   1457 2HD1 LEU A  96     -11.727  36.232   3.747  1.00  0.050          H  
ATOM   1458 3HD1 LEU A  96     -11.901  34.874   4.870  1.00  0.050          H  
ATOM   1459 1HD2 LEU A  96     -14.389  33.676   3.600  1.00  0.050          H  
ATOM   1460 2HD2 LEU A  96     -14.131  33.861   5.340  1.00  0.050          H  
ATOM   1461 3HD2 LEU A  96     -15.574  34.551   4.573  1.00  0.050          H  
ATOM   1462  N   PRO A  97     -15.440  37.761   8.034  1.00  0.020          N  
ATOM   1463  CA  PRO A  97     -15.282  38.572   9.226  1.00  0.030          C  
ATOM   1464  C   PRO A  97     -13.822  38.672   9.608  1.00  0.010          C  
ATOM   1465  O   PRO A  97     -13.034  37.792   9.245  1.00  0.040          O  
ATOM   1466  CB  PRO A  97     -16.077  37.798  10.267  1.00  0.040          C  
ATOM   1467  CG  PRO A  97     -15.967  36.371   9.832  1.00  0.040          C  
ATOM   1468  CD  PRO A  97     -15.948  36.398   8.309  1.00  0.040          C  
ATOM   1469  HA  PRO A  97     -15.711  39.570   9.053  1.00  0.040          H  
ATOM   1470 1HB  PRO A  97     -15.633  37.967  11.267  1.00  0.050          H  
ATOM   1471 2HB  PRO A  97     -17.112  38.162  10.305  1.00  0.050          H  
ATOM   1472 1HG  PRO A  97     -15.072  35.896  10.271  1.00  0.050          H  
ATOM   1473 2HG  PRO A  97     -16.837  35.846  10.211  1.00  0.050          H  
ATOM   1474 1HD  PRO A  97     -15.240  35.630   7.950  1.00  0.050          H  
ATOM   1475 2HD  PRO A  97     -16.976  36.252   7.909  1.00  0.050          H  
ATOM   1476  N   ALA A  98     -13.478  39.690  10.385  1.00  0.040          N  
ATOM   1477  CA  ALA A  98     -12.138  39.801  10.944  1.00  0.020          C  
ATOM   1478  C   ALA A  98     -11.897  38.635  11.882  1.00  0.030          C  
ATOM   1479  O   ALA A  98     -12.837  38.122  12.489  1.00  0.060          O  
ATOM   1480  CB  ALA A  98     -11.969  41.114  11.677  1.00  0.040          C  
ATOM   1481  H   ALA A  98     -14.169  40.390  10.621  1.00  0.050          H  
ATOM   1482  HA  ALA A  98     -11.413  39.743  10.136  1.00  0.020          H  
ATOM   1483 1HB  ALA A  98     -10.959  41.172  12.084  1.00  0.040          H  
ATOM   1484 2HB  ALA A  98     -12.134  41.941  10.989  1.00  0.040          H  
ATOM   1485 3HB  ALA A  98     -12.689  41.168  12.492  1.00  0.040          H  
ATOM   1486  N   ALA A  99     -10.650  38.205  12.000  1.00  0.030          N  
ATOM   1487  CA  ALA A  99     -10.339  37.115  12.902  1.00  0.050          C  
ATOM   1488  C   ALA A  99     -10.665  37.507  14.352  1.00  0.040          C  
ATOM   1489  O   ALA A  99     -10.406  38.650  14.735  1.00  0.030          O  
ATOM   1490  CB  ALA A  99      -8.875  36.732  12.788  1.00  0.060          C  
ATOM   1491  H   ALA A  99      -9.915  38.651  11.469  1.00  0.040          H  
ATOM   1492  HA  ALA A  99     -10.925  36.275  12.591  1.00  0.060          H  
ATOM   1493 1HB  ALA A  99      -8.688  35.908  13.427  1.00  0.070          H  
ATOM   1494 2HB  ALA A  99      -8.626  36.454  11.770  1.00  0.070          H  
ATOM   1495 3HB  ALA A  99      -8.247  37.574  13.087  1.00  0.070          H  
ATOM   1496  N   PRO A 100     -11.211  36.590  15.176  1.00  0.040          N  
ATOM   1497  CA  PRO A 100     -11.456  36.718  16.606  1.00  0.030          C  
ATOM   1498  C   PRO A 100     -10.189  36.993  17.385  1.00  0.030          C  
ATOM   1499  O   PRO A 100      -9.106  36.557  16.978  1.00  0.080          O  
ATOM   1500  CB  PRO A 100     -12.032  35.354  16.988  1.00  0.040          C  
ATOM   1501  CG  PRO A 100     -12.628  34.818  15.717  1.00  0.040          C  
ATOM   1502  CD  PRO A 100     -11.776  35.369  14.602  1.00  0.040          C  
ATOM   1503  HA  PRO A 100     -12.196  37.525  16.770  1.00  0.040          H  
ATOM   1504 1HB  PRO A 100     -11.228  34.721  17.403  1.00  0.050          H  
ATOM   1505 2HB  PRO A 100     -12.777  35.472  17.787  1.00  0.050          H  
ATOM   1506 1HG  PRO A 100     -12.631  33.714  15.734  1.00  0.050          H  
ATOM   1507 2HG  PRO A 100     -13.681  35.130  15.629  1.00  0.050          H  
ATOM   1508 1HD  PRO A 100     -11.006  34.673  14.266  1.00  0.050          H  
ATOM   1509 2HD  PRO A 100     -12.495  35.636  13.809  1.00  0.050          H  
ATOM   1510  N   ASP A 101     -10.333  37.668  18.516  1.00  0.050          N  
ATOM   1511  CA  ASP A 101      -9.208  37.977  19.378  1.00  0.080          C  
ATOM   1512  C   ASP A 101      -8.392  36.728  19.656  1.00  0.070          C  
ATOM   1513  O   ASP A 101      -8.933  35.680  20.009  1.00  0.050          O  
ATOM   1514  CB  ASP A 101      -9.687  38.537  20.721  1.00  0.100          C  
ATOM   1515  CG  ASP A 101     -10.332  39.922  20.645  1.00  0.100          C  
ATOM   1516  OD1 ASP A 101     -10.282  40.547  19.614  1.00  0.100          O  
ATOM   1517  OD2 ASP A 101     -10.880  40.335  21.635  1.00  0.100          O  
ATOM   1518  H   ASP A 101     -11.249  38.011  18.780  1.00  0.060          H  
ATOM   1519  HA  ASP A 101      -8.575  38.713  18.880  1.00  0.100          H  
ATOM   1520 1HB  ASP A 101     -10.406  37.845  21.161  1.00  0.120          H  
ATOM   1521 2HB  ASP A 101      -8.840  38.591  21.406  1.00  0.120          H  
ATOM   1522  N   GLY A 102      -7.078  36.857  19.508  1.00  0.100          N  
ATOM   1523  CA  GLY A 102      -6.144  35.761  19.731  1.00  0.110          C  
ATOM   1524  C   GLY A 102      -5.700  35.074  18.439  1.00  0.090          C  
ATOM   1525  O   GLY A 102      -4.698  34.356  18.448  1.00  0.090          O  
ATOM   1526  H   GLY A 102      -6.712  37.751  19.213  1.00  0.120          H  
ATOM   1527 1HA  GLY A 102      -5.267  36.144  20.251  1.00  0.130          H  
ATOM   1528 2HA  GLY A 102      -6.604  35.028  20.394  1.00  0.130          H  
ATOM   1529  N   ILE A 103      -6.398  35.324  17.331  1.00  0.070          N  
ATOM   1530  CA  ILE A 103      -6.031  34.719  16.059  1.00  0.050          C  
ATOM   1531  C   ILE A 103      -5.200  35.638  15.181  1.00  0.060          C  
ATOM   1532  O   ILE A 103      -5.550  36.782  14.891  1.00  0.080          O  
ATOM   1533  CB  ILE A 103      -7.274  34.199  15.304  1.00  0.080          C  
ATOM   1534  CG1 ILE A 103      -7.912  33.084  16.137  1.00  0.080          C  
ATOM   1535  CG2 ILE A 103      -6.889  33.705  13.857  1.00  0.080          C  
ATOM   1536  CD1 ILE A 103      -9.263  32.664  15.726  1.00  0.080          C  
ATOM   1537  H   ILE A 103      -7.234  35.921  17.369  1.00  0.080          H  
ATOM   1538  HA  ILE A 103      -5.415  33.849  16.270  1.00  0.060          H  
ATOM   1539  HB  ILE A 103      -8.001  34.995  15.260  1.00  0.090          H  
ATOM   1540 1HG1 ILE A 103      -7.277  32.220  16.061  1.00  0.090          H  
ATOM   1541 2HG1 ILE A 103      -7.962  33.406  17.177  1.00  0.090          H  
ATOM   1542 1HG2 ILE A 103      -7.763  33.348  13.334  1.00  0.090          H  
ATOM   1543 2HG2 ILE A 103      -6.457  34.522  13.282  1.00  0.090          H  
ATOM   1544 3HG2 ILE A 103      -6.165  32.899  13.933  1.00  0.090          H  
ATOM   1545 1HD1 ILE A 103      -9.603  31.867  16.382  1.00  0.090          H  
ATOM   1546 2HD1 ILE A 103      -9.921  33.504  15.815  1.00  0.090          H  
ATOM   1547 3HD1 ILE A 103      -9.246  32.312  14.720  1.00  0.090          H  
ATOM   1548  N   ARG A 104      -4.061  35.095  14.787  1.00  0.060          N  
ATOM   1549  CA  ARG A 104      -3.055  35.727  13.953  1.00  0.070          C  
ATOM   1550  C   ARG A 104      -2.731  34.776  12.815  1.00  0.050          C  
ATOM   1551  O   ARG A 104      -2.871  33.559  12.974  1.00  0.050          O  
ATOM   1552  CB  ARG A 104      -1.780  35.986  14.736  1.00  0.090          C  
ATOM   1553  CG  ARG A 104      -1.902  36.904  15.929  1.00  0.090          C  
ATOM   1554  CD  ARG A 104      -0.574  37.068  16.599  1.00  0.090          C  
ATOM   1555  NE  ARG A 104      -0.098  35.800  17.193  1.00  0.090          N  
ATOM   1556  CZ  ARG A 104      -0.407  35.336  18.422  1.00  0.090          C  
ATOM   1557  NH1 ARG A 104      -1.194  36.013  19.240  1.00  0.090          N  
ATOM   1558  NH2 ARG A 104       0.105  34.181  18.784  1.00  0.090          N  
ATOM   1559  H   ARG A 104      -3.888  34.154  15.109  1.00  0.070          H  
ATOM   1560  HA  ARG A 104      -3.447  36.661  13.551  1.00  0.080          H  
ATOM   1561 1HB  ARG A 104      -1.389  35.044  15.092  1.00  0.110          H  
ATOM   1562 2HB  ARG A 104      -1.031  36.413  14.071  1.00  0.110          H  
ATOM   1563 1HG  ARG A 104      -2.264  37.880  15.610  1.00  0.110          H  
ATOM   1564 2HG  ARG A 104      -2.602  36.471  16.646  1.00  0.110          H  
ATOM   1565 1HD  ARG A 104       0.161  37.390  15.861  1.00  0.110          H  
ATOM   1566 2HD  ARG A 104      -0.643  37.818  17.382  1.00  0.110          H  
ATOM   1567  HE  ARG A 104       0.519  35.179  16.632  1.00  0.110          H  
ATOM   1568 1HH1 ARG A 104      -1.583  36.895  18.954  1.00  0.110          H  
ATOM   1569 2HH1 ARG A 104      -1.409  35.641  20.153  1.00  0.110          H  
ATOM   1570 1HH2 ARG A 104       0.711  33.690  18.104  1.00  0.110          H  
ATOM   1571 2HH2 ARG A 104      -0.095  33.783  19.683  1.00  0.110          H  
ATOM   1572  N   GLY A 105      -2.269  35.313  11.691  1.00  0.050          N  
ATOM   1573  CA  GLY A 105      -1.944  34.479  10.542  1.00  0.050          C  
ATOM   1574  C   GLY A 105      -0.869  33.453  10.853  1.00  0.050          C  
ATOM   1575  O   GLY A 105      -0.017  33.657  11.719  1.00  0.060          O  
ATOM   1576  H   GLY A 105      -2.163  36.315  11.622  1.00  0.060          H  
ATOM   1577 1HA  GLY A 105      -2.842  33.967  10.205  1.00  0.060          H  
ATOM   1578 2HA  GLY A 105      -1.615  35.111   9.721  1.00  0.060          H  
ATOM   1579  N   PHE A 106      -0.922  32.341  10.131  1.00  0.050          N  
ATOM   1580  CA  PHE A 106       0.001  31.234  10.308  1.00  0.060          C  
ATOM   1581  C   PHE A 106       1.423  31.792  10.094  1.00  0.050          C  
ATOM   1582  O   PHE A 106       1.675  32.434   9.076  1.00  0.030          O  
ATOM   1583  CB  PHE A 106      -0.354  30.131   9.296  1.00  0.080          C  
ATOM   1584  CG  PHE A 106       0.288  28.774   9.497  1.00  0.080          C  
ATOM   1585  CD1 PHE A 106      -0.162  27.956  10.523  1.00  0.080          C  
ATOM   1586  CD2 PHE A 106       1.270  28.279   8.673  1.00  0.080          C  
ATOM   1587  CE1 PHE A 106       0.366  26.707  10.714  1.00  0.080          C  
ATOM   1588  CE2 PHE A 106       1.787  27.023   8.862  1.00  0.080          C  
ATOM   1589  CZ  PHE A 106       1.342  26.240   9.877  1.00  0.080          C  
ATOM   1590  H   PHE A 106      -1.681  32.266   9.454  1.00  0.060          H  
ATOM   1591  HA  PHE A 106      -0.145  30.840  11.303  1.00  0.070          H  
ATOM   1592 1HB  PHE A 106      -1.428  29.990   9.307  1.00  0.100          H  
ATOM   1593 2HB  PHE A 106      -0.098  30.473   8.289  1.00  0.100          H  
ATOM   1594  HD1 PHE A 106      -0.947  28.306  11.185  1.00  0.100          H  
ATOM   1595  HD2 PHE A 106       1.632  28.867   7.868  1.00  0.100          H  
ATOM   1596  HE1 PHE A 106       0.004  26.076  11.525  1.00  0.100          H  
ATOM   1597  HE2 PHE A 106       2.559  26.643   8.195  1.00  0.100          H  
ATOM   1598  HZ  PHE A 106       1.762  25.239  10.016  1.00  0.100          H  
ATOM   1599  N   PRO A 107       2.374  31.564  11.027  1.00  0.080          N  
ATOM   1600  CA  PRO A 107       3.744  32.065  11.024  1.00  0.070          C  
ATOM   1601  C   PRO A 107       4.752  31.256  10.231  1.00  0.050          C  
ATOM   1602  O   PRO A 107       5.942  31.562  10.256  1.00  0.040          O  
ATOM   1603  CB  PRO A 107       4.093  31.998  12.512  1.00  0.110          C  
ATOM   1604  CG  PRO A 107       3.345  30.783  13.007  1.00  0.110          C  
ATOM   1605  CD  PRO A 107       2.047  30.791  12.230  1.00  0.110          C  
ATOM   1606  HA  PRO A 107       3.735  33.108  10.675  1.00  0.080          H  
ATOM   1607 1HB  PRO A 107       5.183  31.912  12.639  1.00  0.130          H  
ATOM   1608 2HB  PRO A 107       3.780  32.926  13.019  1.00  0.130          H  
ATOM   1609 1HG  PRO A 107       3.930  29.872  12.854  1.00  0.130          H  
ATOM   1610 2HG  PRO A 107       3.171  30.870  14.099  1.00  0.130          H  
ATOM   1611 1HD  PRO A 107       1.739  29.762  11.990  1.00  0.130          H  
ATOM   1612 2HD  PRO A 107       1.318  31.341  12.812  1.00  0.130          H  
ATOM   1613  N   ARG A 108       4.311  30.185   9.605  1.00  0.080          N  
ATOM   1614  CA  ARG A 108       5.226  29.285   8.939  1.00  0.140          C  
ATOM   1615  C   ARG A 108       4.850  28.970   7.520  1.00  0.120          C  
ATOM   1616  O   ARG A 108       4.366  27.875   7.232  1.00  0.180          O  
ATOM   1617  CB  ARG A 108       5.386  28.009   9.729  1.00  0.170          C  
ATOM   1618  CG  ARG A 108       6.167  28.167  11.001  1.00  0.170          C  
ATOM   1619  CD  ARG A 108       6.433  26.881  11.636  1.00  0.170          C  
ATOM   1620  NE  ARG A 108       7.272  27.037  12.811  1.00  0.170          N  
ATOM   1621  CZ  ARG A 108       7.714  26.022  13.575  1.00  0.170          C  
ATOM   1622  NH1 ARG A 108       7.382  24.784  13.268  1.00  0.170          N  
ATOM   1623  NH2 ARG A 108       8.479  26.273  14.628  1.00  0.170          N  
ATOM   1624  H   ARG A 108       3.321  29.979   9.577  1.00  0.100          H  
ATOM   1625  HA  ARG A 108       6.197  29.771   8.913  1.00  0.170          H  
ATOM   1626 1HB  ARG A 108       4.402  27.654  10.020  1.00  0.210          H  
ATOM   1627 2HB  ARG A 108       5.826  27.249   9.125  1.00  0.210          H  
ATOM   1628 1HG  ARG A 108       7.118  28.656  10.789  1.00  0.210          H  
ATOM   1629 2HG  ARG A 108       5.606  28.773  11.697  1.00  0.210          H  
ATOM   1630 1HD  ARG A 108       5.487  26.427  11.940  1.00  0.210          H  
ATOM   1631 2HD  ARG A 108       6.942  26.225  10.929  1.00  0.210          H  
ATOM   1632  HE  ARG A 108       7.543  27.979  13.071  1.00  0.210          H  
ATOM   1633 1HH1 ARG A 108       6.797  24.605  12.460  1.00  0.210          H  
ATOM   1634 2HH1 ARG A 108       7.697  24.008  13.832  1.00  0.210          H  
ATOM   1635 1HH2 ARG A 108       8.728  27.227  14.858  1.00  0.210          H  
ATOM   1636 2HH2 ARG A 108       8.811  25.514  15.206  1.00  0.210          H  
ATOM   1637  N   CYS A 109       5.060  29.945   6.647  1.00  0.150          N  
ATOM   1638  CA  CYS A 109       4.696  29.829   5.252  1.00  0.170          C  
ATOM   1639  C   CYS A 109       5.869  30.213   4.388  1.00  0.270          C  
ATOM   1640  O   CYS A 109       6.409  31.297   4.574  1.00  0.530          O  
ATOM   1641  CB  CYS A 109       3.595  30.829   4.944  1.00  0.230          C  
ATOM   1642  SG  CYS A 109       2.163  30.649   5.964  1.00  0.230          S  
ATOM   1643  H   CYS A 109       5.477  30.809   6.965  1.00  0.180          H  
ATOM   1644  HA  CYS A 109       4.378  28.815   5.036  1.00  0.200          H  
ATOM   1645 1HB  CYS A 109       3.977  31.841   5.074  1.00  0.280          H  
ATOM   1646 2HB  CYS A 109       3.300  30.726   3.895  1.00  0.280          H  
ATOM   1647  N   ARG A 110       6.223  29.399   3.401  1.00  0.090          N  
ATOM   1648  CA  ARG A 110       7.294  29.831   2.500  1.00  0.130          C  
ATOM   1649  C   ARG A 110       6.765  30.896   1.557  1.00  0.080          C  
ATOM   1650  O   ARG A 110       7.403  31.941   1.366  1.00  0.140          O  
ATOM   1651  CB  ARG A 110       7.877  28.674   1.714  1.00  0.170          C  
ATOM   1652  CG  ARG A 110       8.927  29.057   0.708  1.00  0.170          C  
ATOM   1653  CD  ARG A 110      10.152  29.633   1.286  1.00  0.170          C  
ATOM   1654  NE  ARG A 110      11.045  30.020   0.226  1.00  0.170          N  
ATOM   1655  CZ  ARG A 110      10.949  31.166  -0.482  1.00  0.170          C  
ATOM   1656  NH1 ARG A 110       9.981  32.023  -0.226  1.00  0.170          N  
ATOM   1657  NH2 ARG A 110      11.822  31.422  -1.445  1.00  0.170          N  
ATOM   1658  H   ARG A 110       5.772  28.479   3.340  1.00  0.110          H  
ATOM   1659  HA  ARG A 110       8.079  30.283   3.099  1.00  0.160          H  
ATOM   1660 1HB  ARG A 110       8.304  27.942   2.376  1.00  0.200          H  
ATOM   1661 2HB  ARG A 110       7.081  28.189   1.156  1.00  0.200          H  
ATOM   1662 1HG  ARG A 110       9.205  28.172   0.131  1.00  0.200          H  
ATOM   1663 2HG  ARG A 110       8.521  29.785   0.057  1.00  0.200          H  
ATOM   1664 1HD  ARG A 110       9.943  30.506   1.888  1.00  0.200          H  
ATOM   1665 2HD  ARG A 110      10.655  28.881   1.902  1.00  0.200          H  
ATOM   1666  HE  ARG A 110      11.789  29.378  -0.003  1.00  0.200          H  
ATOM   1667 1HH1 ARG A 110       9.289  31.815   0.502  1.00  0.200          H  
ATOM   1668 2HH1 ARG A 110       9.899  32.877  -0.762  1.00  0.200          H  
ATOM   1669 1HH2 ARG A 110      12.565  30.767  -1.652  1.00  0.200          H  
ATOM   1670 2HH2 ARG A 110      11.748  32.272  -1.986  1.00  0.200          H  
ATOM   1671  N   TYR A 111       5.592  30.639   0.996  1.00  0.050          N  
ATOM   1672  CA  TYR A 111       4.932  31.607   0.154  1.00  0.080          C  
ATOM   1673  C   TYR A 111       3.515  31.820   0.655  1.00  0.120          C  
ATOM   1674  O   TYR A 111       2.830  30.865   1.052  1.00  0.180          O  
ATOM   1675  CB  TYR A 111       4.869  31.152  -1.310  1.00  0.100          C  
ATOM   1676  CG  TYR A 111       6.198  31.000  -2.023  1.00  0.100          C  
ATOM   1677  CD1 TYR A 111       6.846  29.787  -2.039  1.00  0.100          C  
ATOM   1678  CD2 TYR A 111       6.748  32.080  -2.690  1.00  0.100          C  
ATOM   1679  CE1 TYR A 111       8.050  29.661  -2.717  1.00  0.100          C  
ATOM   1680  CE2 TYR A 111       7.938  31.952  -3.368  1.00  0.100          C  
ATOM   1681  CZ  TYR A 111       8.589  30.753  -3.379  1.00  0.100          C  
ATOM   1682  OH  TYR A 111       9.776  30.625  -4.049  1.00  0.100          O  
ATOM   1683  H   TYR A 111       5.153  29.724   1.127  1.00  0.060          H  
ATOM   1684  HA  TYR A 111       5.460  32.556   0.214  1.00  0.100          H  
ATOM   1685 1HB  TYR A 111       4.357  30.185  -1.354  1.00  0.120          H  
ATOM   1686 2HB  TYR A 111       4.260  31.858  -1.877  1.00  0.120          H  
ATOM   1687  HD1 TYR A 111       6.416  28.924  -1.519  1.00  0.120          H  
ATOM   1688  HD2 TYR A 111       6.233  33.037  -2.680  1.00  0.120          H  
ATOM   1689  HE1 TYR A 111       8.565  28.698  -2.727  1.00  0.120          H  
ATOM   1690  HE2 TYR A 111       8.362  32.804  -3.893  1.00  0.120          H  
ATOM   1691  HH  TYR A 111      10.163  29.768  -3.841  1.00  0.120          H  
ATOM   1692  N   VAL A 112       3.052  33.058   0.566  1.00  0.080          N  
ATOM   1693  CA  VAL A 112       1.663  33.355   0.888  1.00  0.070          C  
ATOM   1694  C   VAL A 112       0.938  33.818  -0.358  1.00  0.060          C  
ATOM   1695  O   VAL A 112       1.372  34.756  -1.022  1.00  0.060          O  
ATOM   1696  CB  VAL A 112       1.546  34.422   1.991  1.00  0.100          C  
ATOM   1697  CG1 VAL A 112       0.037  34.732   2.269  1.00  0.100          C  
ATOM   1698  CG2 VAL A 112       2.250  33.913   3.260  1.00  0.100          C  
ATOM   1699  H   VAL A 112       3.713  33.799   0.297  1.00  0.100          H  
ATOM   1700  HA  VAL A 112       1.181  32.445   1.244  1.00  0.080          H  
ATOM   1701  HB  VAL A 112       2.022  35.347   1.656  1.00  0.120          H  
ATOM   1702 1HG1 VAL A 112      -0.038  35.489   3.049  1.00  0.120          H  
ATOM   1703 2HG1 VAL A 112      -0.452  35.108   1.368  1.00  0.120          H  
ATOM   1704 3HG1 VAL A 112      -0.469  33.823   2.596  1.00  0.120          H  
ATOM   1705 1HG2 VAL A 112       2.178  34.665   4.041  1.00  0.120          H  
ATOM   1706 2HG2 VAL A 112       1.784  33.008   3.596  1.00  0.120          H  
ATOM   1707 3HG2 VAL A 112       3.302  33.718   3.043  1.00  0.120          H  
ATOM   1708  N   HIS A 113      -0.161  33.144  -0.664  1.00  0.050          N  
ATOM   1709  CA  HIS A 113      -1.021  33.402  -1.804  1.00  0.050          C  
ATOM   1710  C   HIS A 113      -2.166  34.337  -1.440  1.00  0.050          C  
ATOM   1711  O   HIS A 113      -3.242  33.894  -1.008  1.00  0.060          O  
ATOM   1712  CB  HIS A 113      -1.617  32.099  -2.306  1.00  0.070          C  
ATOM   1713  CG  HIS A 113      -0.657  31.118  -2.873  1.00  0.070          C  
ATOM   1714  ND1 HIS A 113      -0.223  31.166  -4.183  1.00  0.070          N  
ATOM   1715  CD2 HIS A 113      -0.061  30.047  -2.321  1.00  0.070          C  
ATOM   1716  CE1 HIS A 113       0.592  30.163  -4.403  1.00  0.070          C  
ATOM   1717  NE2 HIS A 113       0.708  29.473  -3.289  1.00  0.070          N  
ATOM   1718  H   HIS A 113      -0.417  32.368  -0.062  1.00  0.060          H  
ATOM   1719  HA  HIS A 113      -0.441  33.870  -2.599  1.00  0.060          H  
ATOM   1720 1HB  HIS A 113      -2.072  31.622  -1.468  1.00  0.080          H  
ATOM   1721 2HB  HIS A 113      -2.395  32.305  -3.022  1.00  0.080          H  
ATOM   1722  HD2 HIS A 113      -0.173  29.691  -1.301  1.00  0.080          H  
ATOM   1723  HE1 HIS A 113       1.081  29.945  -5.354  1.00  0.080          H  
ATOM   1724  HE2 HIS A 113       1.273  28.629  -3.143  1.00  0.080          H  
ATOM   1725  N   LYS A 114      -1.920  35.631  -1.545  1.00  0.050          N  
ATOM   1726  CA  LYS A 114      -2.906  36.613  -1.136  1.00  0.040          C  
ATOM   1727  C   LYS A 114      -3.844  36.905  -2.291  1.00  0.040          C  
ATOM   1728  O   LYS A 114      -3.399  37.333  -3.357  1.00  0.040          O  
ATOM   1729  CB  LYS A 114      -2.238  37.893  -0.635  1.00  0.060          C  
ATOM   1730  CG  LYS A 114      -3.222  38.951  -0.114  1.00  0.060          C  
ATOM   1731  CD  LYS A 114      -2.503  40.179   0.444  1.00  0.060          C  
ATOM   1732  CE  LYS A 114      -3.507  41.243   0.929  1.00  0.060          C  
ATOM   1733  NZ  LYS A 114      -2.816  42.456   1.462  1.00  0.060          N  
ATOM   1734  H   LYS A 114      -1.035  35.931  -1.968  1.00  0.060          H  
ATOM   1735  HA  LYS A 114      -3.488  36.196  -0.327  1.00  0.050          H  
ATOM   1736 1HB  LYS A 114      -1.544  37.647   0.171  1.00  0.070          H  
ATOM   1737 2HB  LYS A 114      -1.663  38.327  -1.438  1.00  0.070          H  
ATOM   1738 1HG  LYS A 114      -3.871  39.272  -0.932  1.00  0.070          H  
ATOM   1739 2HG  LYS A 114      -3.851  38.512   0.667  1.00  0.070          H  
ATOM   1740 1HD  LYS A 114      -1.876  39.876   1.285  1.00  0.070          H  
ATOM   1741 2HD  LYS A 114      -1.866  40.611  -0.328  1.00  0.070          H  
ATOM   1742 1HE  LYS A 114      -4.145  41.538   0.096  1.00  0.070          H  
ATOM   1743 2HE  LYS A 114      -4.133  40.816   1.717  1.00  0.070          H  
ATOM   1744 1HZ  LYS A 114      -3.491  43.155   1.770  1.00  0.070          H  
ATOM   1745 2HZ  LYS A 114      -2.236  42.191   2.243  1.00  0.070          H  
ATOM   1746 3HZ  LYS A 114      -2.244  42.858   0.739  1.00  0.070          H  
ATOM   1747  N   VAL A 115      -5.133  36.672  -2.089  1.00  0.040          N  
ATOM   1748  CA  VAL A 115      -6.091  36.858  -3.166  1.00  0.040          C  
ATOM   1749  C   VAL A 115      -7.124  37.889  -2.760  1.00  0.040          C  
ATOM   1750  O   VAL A 115      -7.857  37.694  -1.779  1.00  0.030          O  
ATOM   1751  CB  VAL A 115      -6.837  35.536  -3.484  1.00  0.060          C  
ATOM   1752  CG1 VAL A 115      -7.831  35.747  -4.650  1.00  0.060          C  
ATOM   1753  CG2 VAL A 115      -5.845  34.399  -3.771  1.00  0.060          C  
ATOM   1754  H   VAL A 115      -5.427  36.377  -1.153  1.00  0.050          H  
ATOM   1755  HA  VAL A 115      -5.572  37.213  -4.055  1.00  0.050          H  
ATOM   1756  HB  VAL A 115      -7.423  35.275  -2.633  1.00  0.070          H  
ATOM   1757 1HG1 VAL A 115      -8.370  34.826  -4.828  1.00  0.070          H  
ATOM   1758 2HG1 VAL A 115      -8.546  36.532  -4.410  1.00  0.070          H  
ATOM   1759 3HG1 VAL A 115      -7.283  36.029  -5.552  1.00  0.070          H  
ATOM   1760 1HG2 VAL A 115      -6.397  33.482  -3.956  1.00  0.070          H  
ATOM   1761 2HG2 VAL A 115      -5.258  34.630  -4.624  1.00  0.070          H  
ATOM   1762 3HG2 VAL A 115      -5.187  34.255  -2.909  1.00  0.070          H  
ATOM   1763  N   SER A 116      -7.233  38.944  -3.551  1.00  0.040          N  
ATOM   1764  CA  SER A 116      -8.243  39.951  -3.296  1.00  0.040          C  
ATOM   1765  C   SER A 116      -9.276  39.805  -4.392  1.00  0.040          C  
ATOM   1766  O   SER A 116      -8.961  39.306  -5.477  1.00  0.040          O  
ATOM   1767  CB  SER A 116      -7.650  41.349  -3.278  1.00  0.060          C  
ATOM   1768  OG  SER A 116      -7.145  41.714  -4.535  1.00  0.060          O  
ATOM   1769  H   SER A 116      -6.586  39.047  -4.345  1.00  0.050          H  
ATOM   1770  HA  SER A 116      -8.715  39.758  -2.337  1.00  0.050          H  
ATOM   1771 1HB  SER A 116      -8.415  42.059  -2.968  1.00  0.070          H  
ATOM   1772 2HB  SER A 116      -6.852  41.388  -2.537  1.00  0.070          H  
ATOM   1773  HG  SER A 116      -6.767  42.593  -4.427  1.00  0.070          H  
ATOM   1774  N   GLY A 117     -10.495  40.244  -4.141  1.00  0.030          N  
ATOM   1775  CA  GLY A 117     -11.483  40.152  -5.206  1.00  0.040          C  
ATOM   1776  C   GLY A 117     -12.902  40.080  -4.704  1.00  0.030          C  
ATOM   1777  O   GLY A 117     -13.204  40.537  -3.597  1.00  0.030          O  
ATOM   1778  H   GLY A 117     -10.712  40.595  -3.204  1.00  0.040          H  
ATOM   1779 1HA  GLY A 117     -11.374  40.996  -5.885  1.00  0.050          H  
ATOM   1780 2HA  GLY A 117     -11.277  39.257  -5.781  1.00  0.050          H  
ATOM   1781  N   THR A 118     -13.786  39.605  -5.578  1.00  0.040          N  
ATOM   1782  CA  THR A 118     -15.206  39.492  -5.251  1.00  0.040          C  
ATOM   1783  C   THR A 118     -15.800  38.153  -5.675  1.00  0.040          C  
ATOM   1784  O   THR A 118     -15.245  37.474  -6.558  1.00  0.050          O  
ATOM   1785  CB  THR A 118     -16.069  40.584  -5.934  1.00  0.060          C  
ATOM   1786  OG1 THR A 118     -16.055  40.371  -7.354  1.00  0.060          O  
ATOM   1787  CG2 THR A 118     -15.542  41.965  -5.630  1.00  0.060          C  
ATOM   1788  H   THR A 118     -13.427  39.280  -6.483  1.00  0.050          H  
ATOM   1789  HA  THR A 118     -15.293  39.579  -4.183  1.00  0.050          H  
ATOM   1790  HB  THR A 118     -17.096  40.508  -5.566  1.00  0.070          H  
ATOM   1791  HG1 THR A 118     -16.713  40.935  -7.767  1.00  0.070          H  
ATOM   1792 1HG2 THR A 118     -16.173  42.708  -6.115  1.00  0.070          H  
ATOM   1793 2HG2 THR A 118     -15.559  42.119  -4.565  1.00  0.070          H  
ATOM   1794 3HG2 THR A 118     -14.525  42.062  -5.996  1.00  0.070          H  
ATOM   1795  N   GLY A 119     -16.986  37.847  -5.131  1.00  0.050          N  
ATOM   1796  CA  GLY A 119     -17.767  36.673  -5.522  1.00  0.050          C  
ATOM   1797  C   GLY A 119     -19.089  36.557  -4.747  1.00  0.050          C  
ATOM   1798  O   GLY A 119     -19.342  37.330  -3.832  1.00  0.050          O  
ATOM   1799  H   GLY A 119     -17.312  38.465  -4.379  1.00  0.060          H  
ATOM   1800 1HA  GLY A 119     -17.958  36.747  -6.585  1.00  0.060          H  
ATOM   1801 2HA  GLY A 119     -17.169  35.780  -5.353  1.00  0.060          H  
ATOM   1802  N   PRO A 120     -19.989  35.629  -5.141  1.00  0.050          N  
ATOM   1803  CA  PRO A 120     -21.300  35.390  -4.538  1.00  0.050          C  
ATOM   1804  C   PRO A 120     -21.281  35.224  -3.023  1.00  0.050          C  
ATOM   1805  O   PRO A 120     -22.197  35.692  -2.347  1.00  0.050          O  
ATOM   1806  CB  PRO A 120     -21.710  34.071  -5.202  1.00  0.080          C  
ATOM   1807  CG  PRO A 120     -21.048  34.116  -6.552  1.00  0.080          C  
ATOM   1808  CD  PRO A 120     -19.694  34.751  -6.298  1.00  0.080          C  
ATOM   1809  HA  PRO A 120     -21.980  36.200  -4.826  1.00  0.060          H  
ATOM   1810 1HB  PRO A 120     -21.385  33.219  -4.590  1.00  0.090          H  
ATOM   1811 2HB  PRO A 120     -22.809  34.015  -5.269  1.00  0.090          H  
ATOM   1812 1HG  PRO A 120     -20.974  33.102  -6.960  1.00  0.090          H  
ATOM   1813 2HG  PRO A 120     -21.664  34.693  -7.258  1.00  0.090          H  
ATOM   1814 1HD  PRO A 120     -18.921  33.998  -6.042  1.00  0.090          H  
ATOM   1815 2HD  PRO A 120     -19.442  35.320  -7.189  1.00  0.090          H  
ATOM   1816  N   CYS A 121     -20.228  34.592  -2.497  1.00  0.040          N  
ATOM   1817  CA  CYS A 121     -20.071  34.365  -1.069  1.00  0.040          C  
ATOM   1818  C   CYS A 121     -21.393  34.043  -0.400  1.00  0.040          C  
ATOM   1819  O   CYS A 121     -21.851  34.751   0.503  1.00  0.050          O  
ATOM   1820  CB  CYS A 121     -19.462  35.575  -0.425  1.00  0.060          C  
ATOM   1821  SG  CYS A 121     -17.845  35.983  -1.039  1.00  0.060          S  
ATOM   1822  H   CYS A 121     -19.510  34.208  -3.094  1.00  0.050          H  
ATOM   1823  HA  CYS A 121     -19.400  33.532  -0.941  1.00  0.050          H  
ATOM   1824 1HB  CYS A 121     -20.108  36.409  -0.613  1.00  0.070          H  
ATOM   1825 2HB  CYS A 121     -19.402  35.430   0.650  1.00  0.070          H  
ATOM   1826  N   ALA A 122     -22.009  32.937  -0.805  1.00  0.050          N  
ATOM   1827  CA  ALA A 122     -23.339  32.597  -0.311  1.00  0.050          C  
ATOM   1828  C   ALA A 122     -23.332  31.998   1.092  1.00  0.050          C  
ATOM   1829  O   ALA A 122     -23.663  30.829   1.278  1.00  0.050          O  
ATOM   1830  CB  ALA A 122     -23.999  31.626  -1.274  1.00  0.070          C  
ATOM   1831  H   ALA A 122     -21.571  32.372  -1.515  1.00  0.060          H  
ATOM   1832  HA  ALA A 122     -23.925  33.517  -0.278  1.00  0.060          H  
ATOM   1833 1HB  ALA A 122     -25.009  31.406  -0.932  1.00  0.080          H  
ATOM   1834 2HB  ALA A 122     -24.041  32.076  -2.266  1.00  0.080          H  
ATOM   1835 3HB  ALA A 122     -23.420  30.706  -1.315  1.00  0.080          H  
ATOM   1836  N   GLY A 123     -22.978  32.817   2.075  1.00  0.040          N  
ATOM   1837  CA  GLY A 123     -22.885  32.380   3.463  1.00  0.030          C  
ATOM   1838  C   GLY A 123     -22.362  33.459   4.402  1.00  0.040          C  
ATOM   1839  O   GLY A 123     -22.253  34.630   4.030  1.00  0.050          O  
ATOM   1840  H   GLY A 123     -22.721  33.764   1.796  1.00  0.050          H  
ATOM   1841 1HA  GLY A 123     -23.863  32.058   3.791  1.00  0.040          H  
ATOM   1842 2HA  GLY A 123     -22.236  31.515   3.520  1.00  0.040          H  
ATOM   1843  N   ASP A 124     -22.098  33.075   5.651  1.00  0.030          N  
ATOM   1844  CA  ASP A 124     -21.594  34.014   6.643  1.00  0.050          C  
ATOM   1845  C   ASP A 124     -20.083  33.870   6.704  1.00  0.030          C  
ATOM   1846  O   ASP A 124     -19.351  34.832   6.929  1.00  0.020          O  
ATOM   1847  CB  ASP A 124     -22.200  33.750   8.021  1.00  0.060          C  
ATOM   1848  CG  ASP A 124     -23.720  33.934   8.081  1.00  0.060          C  
ATOM   1849  OD1 ASP A 124     -24.221  34.954   7.687  1.00  0.060          O  
ATOM   1850  OD2 ASP A 124     -24.368  33.012   8.555  1.00  0.060          O  
ATOM   1851  H   ASP A 124     -22.195  32.091   5.892  1.00  0.040          H  
ATOM   1852  HA  ASP A 124     -21.835  35.032   6.336  1.00  0.060          H  
ATOM   1853 1HB  ASP A 124     -21.971  32.727   8.314  1.00  0.070          H  
ATOM   1854 2HB  ASP A 124     -21.730  34.409   8.753  1.00  0.070          H  
ATOM   1855  N   PHE A 125     -19.627  32.631   6.517  1.00  0.020          N  
ATOM   1856  CA  PHE A 125     -18.211  32.299   6.557  1.00  0.020          C  
ATOM   1857  C   PHE A 125     -17.837  31.370   5.431  1.00  0.020          C  
ATOM   1858  O   PHE A 125     -18.656  30.543   5.009  1.00  0.020          O  
ATOM   1859  CB  PHE A 125     -17.847  31.531   7.821  1.00  0.030          C  
ATOM   1860  CG  PHE A 125     -18.030  32.196   9.134  1.00  0.030          C  
ATOM   1861  CD1 PHE A 125     -19.253  32.190   9.754  1.00  0.030          C  
ATOM   1862  CD2 PHE A 125     -16.962  32.766   9.788  1.00  0.030          C  
ATOM   1863  CE1 PHE A 125     -19.428  32.746  10.983  1.00  0.030          C  
ATOM   1864  CE2 PHE A 125     -17.124  33.321  11.032  1.00  0.030          C  
ATOM   1865  CZ  PHE A 125     -18.363  33.317  11.628  1.00  0.030          C  
ATOM   1866  H   PHE A 125     -20.306  31.889   6.349  1.00  0.020          H  
ATOM   1867  HA  PHE A 125     -17.623  33.217   6.472  1.00  0.020          H  
ATOM   1868 1HB  PHE A 125     -18.418  30.607   7.838  1.00  0.030          H  
ATOM   1869 2HB  PHE A 125     -16.810  31.245   7.736  1.00  0.030          H  
ATOM   1870  HD1 PHE A 125     -20.091  31.734   9.251  1.00  0.030          H  
ATOM   1871  HD2 PHE A 125     -15.979  32.764   9.314  1.00  0.030          H  
ATOM   1872  HE1 PHE A 125     -20.416  32.725  11.453  1.00  0.030          H  
ATOM   1873  HE2 PHE A 125     -16.273  33.765  11.549  1.00  0.030          H  
ATOM   1874  HZ  PHE A 125     -18.498  33.756  12.616  1.00  0.030          H  
ATOM   1875  N   ALA A 126     -16.588  31.450   4.989  1.00  0.010          N  
ATOM   1876  CA  ALA A 126     -16.078  30.432   4.093  1.00  0.020          C  
ATOM   1877  C   ALA A 126     -15.673  29.275   4.981  1.00  0.030          C  
ATOM   1878  O   ALA A 126     -15.139  29.510   6.066  1.00  0.220          O  
ATOM   1879  CB  ALA A 126     -14.906  30.893   3.262  1.00  0.020          C  
ATOM   1880  H   ALA A 126     -15.984  32.190   5.318  1.00  0.010          H  
ATOM   1881  HA  ALA A 126     -16.875  30.128   3.438  1.00  0.020          H  
ATOM   1882 1HB  ALA A 126     -14.580  30.064   2.634  1.00  0.030          H  
ATOM   1883 2HB  ALA A 126     -15.197  31.713   2.643  1.00  0.030          H  
ATOM   1884 3HB  ALA A 126     -14.112  31.194   3.914  1.00  0.030          H  
ATOM   1885  N   PHE A 127     -15.821  28.049   4.514  1.00  0.180          N  
ATOM   1886  CA  PHE A 127     -15.466  26.892   5.319  1.00  0.190          C  
ATOM   1887  C   PHE A 127     -14.760  25.865   4.459  1.00  0.130          C  
ATOM   1888  O   PHE A 127     -14.818  25.909   3.223  1.00  0.120          O  
ATOM   1889  CB  PHE A 127     -16.732  26.261   5.912  1.00  0.260          C  
ATOM   1890  CG  PHE A 127     -17.588  25.564   4.880  1.00  0.260          C  
ATOM   1891  CD1 PHE A 127     -17.469  24.199   4.701  1.00  0.260          C  
ATOM   1892  CD2 PHE A 127     -18.455  26.252   4.065  1.00  0.260          C  
ATOM   1893  CE1 PHE A 127     -18.196  23.543   3.750  1.00  0.260          C  
ATOM   1894  CE2 PHE A 127     -19.185  25.586   3.100  1.00  0.260          C  
ATOM   1895  CZ  PHE A 127     -19.054  24.237   2.946  1.00  0.260          C  
ATOM   1896  H   PHE A 127     -16.249  27.931   3.607  1.00  0.220          H  
ATOM   1897  HA  PHE A 127     -14.802  27.196   6.120  1.00  0.230          H  
ATOM   1898 1HB  PHE A 127     -16.452  25.540   6.678  1.00  0.310          H  
ATOM   1899 2HB  PHE A 127     -17.333  27.036   6.386  1.00  0.310          H  
ATOM   1900  HD1 PHE A 127     -16.780  23.640   5.336  1.00  0.310          H  
ATOM   1901  HD2 PHE A 127     -18.553  27.333   4.177  1.00  0.310          H  
ATOM   1902  HE1 PHE A 127     -18.085  22.470   3.636  1.00  0.310          H  
ATOM   1903  HE2 PHE A 127     -19.863  26.135   2.454  1.00  0.310          H  
ATOM   1904  HZ  PHE A 127     -19.631  23.720   2.184  1.00  0.310          H  
ATOM   1905  N   HIS A 128     -14.038  24.943   5.093  1.00  0.140          N  
ATOM   1906  CA  HIS A 128     -13.367  23.934   4.267  1.00  0.190          C  
ATOM   1907  C   HIS A 128     -14.316  22.803   3.845  1.00  0.150          C  
ATOM   1908  O   HIS A 128     -14.919  22.137   4.692  1.00  0.130          O  
ATOM   1909  CB  HIS A 128     -12.166  23.345   4.992  1.00  0.250          C  
ATOM   1910  CG  HIS A 128     -11.228  22.765   4.046  1.00  0.250          C  
ATOM   1911  ND1 HIS A 128     -11.375  21.512   3.461  1.00  0.250          N  
ATOM   1912  CD2 HIS A 128     -10.119  23.314   3.518  1.00  0.250          C  
ATOM   1913  CE1 HIS A 128     -10.357  21.349   2.585  1.00  0.250          C  
ATOM   1914  NE2 HIS A 128      -9.601  22.441   2.627  1.00  0.250          N  
ATOM   1915  H   HIS A 128     -13.971  24.970   6.118  1.00  0.170          H  
ATOM   1916  HA  HIS A 128     -12.999  24.402   3.353  1.00  0.230          H  
ATOM   1917 1HB  HIS A 128     -11.654  24.086   5.585  1.00  0.300          H  
ATOM   1918 2HB  HIS A 128     -12.500  22.567   5.668  1.00  0.300          H  
ATOM   1919  HD2 HIS A 128      -9.713  24.283   3.741  1.00  0.300          H  
ATOM   1920  HE1 HIS A 128     -10.171  20.485   1.951  1.00  0.300          H  
ATOM   1921  HE2 HIS A 128      -8.745  22.670   2.088  1.00  0.300          H  
ATOM   1922  N   LYS A 129     -14.393  22.512   2.545  1.00  0.170          N  
ATOM   1923  CA  LYS A 129     -15.303  21.478   2.045  1.00  0.170          C  
ATOM   1924  C   LYS A 129     -15.012  20.057   2.503  1.00  0.150          C  
ATOM   1925  O   LYS A 129     -15.930  19.245   2.611  1.00  0.150          O  
ATOM   1926  CB  LYS A 129     -15.378  21.475   0.525  1.00  0.240          C  
ATOM   1927  CG  LYS A 129     -16.110  22.657  -0.089  1.00  0.240          C  
ATOM   1928  CD  LYS A 129     -16.104  22.526  -1.603  1.00  0.240          C  
ATOM   1929  CE  LYS A 129     -16.799  23.677  -2.302  1.00  0.240          C  
ATOM   1930  NZ  LYS A 129     -16.653  23.573  -3.783  1.00  0.240          N  
ATOM   1931  H   LYS A 129     -13.835  23.038   1.867  1.00  0.200          H  
ATOM   1932  HA  LYS A 129     -16.295  21.725   2.409  1.00  0.200          H  
ATOM   1933 1HB  LYS A 129     -14.367  21.454   0.116  1.00  0.290          H  
ATOM   1934 2HB  LYS A 129     -15.877  20.564   0.196  1.00  0.290          H  
ATOM   1935 1HG  LYS A 129     -17.135  22.689   0.281  1.00  0.290          H  
ATOM   1936 2HG  LYS A 129     -15.610  23.581   0.198  1.00  0.290          H  
ATOM   1937 1HD  LYS A 129     -15.078  22.486  -1.950  1.00  0.290          H  
ATOM   1938 2HD  LYS A 129     -16.596  21.598  -1.884  1.00  0.290          H  
ATOM   1939 1HE  LYS A 129     -17.856  23.677  -2.045  1.00  0.290          H  
ATOM   1940 2HE  LYS A 129     -16.360  24.603  -1.976  1.00  0.290          H  
ATOM   1941 1HZ  LYS A 129     -17.107  24.356  -4.234  1.00  0.290          H  
ATOM   1942 2HZ  LYS A 129     -15.628  23.585  -4.004  1.00  0.290          H  
ATOM   1943 3HZ  LYS A 129     -17.057  22.716  -4.113  1.00  0.290          H  
ATOM   1944  N   GLU A 130     -13.738  19.720   2.722  1.00  0.140          N  
ATOM   1945  CA  GLU A 130     -13.359  18.361   3.078  1.00  0.040          C  
ATOM   1946  C   GLU A 130     -13.308  18.237   4.587  1.00  0.030          C  
ATOM   1947  O   GLU A 130     -12.920  17.198   5.127  1.00  0.070          O  
ATOM   1948  CB  GLU A 130     -11.981  18.023   2.494  1.00  0.100          C  
ATOM   1949  CG  GLU A 130     -11.895  18.102   0.959  1.00  0.100          C  
ATOM   1950  CD  GLU A 130     -10.481  17.914   0.420  1.00  0.100          C  
ATOM   1951  OE1 GLU A 130      -9.586  17.700   1.203  1.00  0.100          O  
ATOM   1952  OE2 GLU A 130     -10.300  18.022  -0.772  1.00  0.100          O  
ATOM   1953  H   GLU A 130     -12.980  20.406   2.672  1.00  0.170          H  
ATOM   1954  HA  GLU A 130     -14.105  17.667   2.691  1.00  0.050          H  
ATOM   1955 1HB  GLU A 130     -11.233  18.660   2.936  1.00  0.120          H  
ATOM   1956 2HB  GLU A 130     -11.725  17.001   2.773  1.00  0.120          H  
ATOM   1957 1HG  GLU A 130     -12.540  17.336   0.532  1.00  0.120          H  
ATOM   1958 2HG  GLU A 130     -12.272  19.073   0.636  1.00  0.120          H  
ATOM   1959  N   GLY A 131     -13.630  19.330   5.275  1.00  0.020          N  
ATOM   1960  CA  GLY A 131     -13.535  19.360   6.709  1.00  0.030          C  
ATOM   1961  C   GLY A 131     -12.102  19.564   7.196  1.00  0.040          C  
ATOM   1962  O   GLY A 131     -11.791  19.180   8.332  1.00  0.060          O  
ATOM   1963  H   GLY A 131     -14.003  20.156   4.804  1.00  0.020          H  
ATOM   1964 1HA  GLY A 131     -14.161  20.171   7.084  1.00  0.040          H  
ATOM   1965 2HA  GLY A 131     -13.938  18.435   7.118  1.00  0.040          H  
ATOM   1966  N   ALA A 132     -11.197  20.086   6.343  1.00  0.040          N  
ATOM   1967  CA  ALA A 132      -9.828  20.292   6.807  1.00  0.040          C  
ATOM   1968  C   ALA A 132      -9.795  21.580   7.609  1.00  0.040          C  
ATOM   1969  O   ALA A 132     -10.709  22.398   7.524  1.00  0.110          O  
ATOM   1970  CB  ALA A 132      -8.823  20.336   5.671  1.00  0.060          C  
ATOM   1971  H   ALA A 132     -11.438  20.418   5.392  1.00  0.050          H  
ATOM   1972  HA  ALA A 132      -9.559  19.468   7.467  1.00  0.050          H  
ATOM   1973 1HB  ALA A 132      -7.823  20.480   6.074  1.00  0.070          H  
ATOM   1974 2HB  ALA A 132      -8.860  19.400   5.114  1.00  0.070          H  
ATOM   1975 3HB  ALA A 132      -9.046  21.143   5.030  1.00  0.070          H  
ATOM   1976  N   PHE A 133      -8.770  21.748   8.412  1.00  0.030          N  
ATOM   1977  CA  PHE A 133      -8.582  22.972   9.167  1.00  0.060          C  
ATOM   1978  C   PHE A 133      -7.824  24.054   8.460  1.00  0.030          C  
ATOM   1979  O   PHE A 133      -6.880  23.807   7.703  1.00  0.020          O  
ATOM   1980  CB  PHE A 133      -7.844  22.731  10.468  1.00  0.070          C  
ATOM   1981  CG  PHE A 133      -8.664  22.234  11.542  1.00  0.070          C  
ATOM   1982  CD1 PHE A 133      -8.737  20.912  11.879  1.00  0.070          C  
ATOM   1983  CD2 PHE A 133      -9.400  23.155  12.246  1.00  0.070          C  
ATOM   1984  CE1 PHE A 133      -9.549  20.537  12.916  1.00  0.070          C  
ATOM   1985  CE2 PHE A 133     -10.198  22.799  13.260  1.00  0.070          C  
ATOM   1986  CZ  PHE A 133     -10.276  21.493  13.597  1.00  0.070          C  
ATOM   1987  H   PHE A 133      -8.051  21.031   8.449  1.00  0.040          H  
ATOM   1988  HA  PHE A 133      -9.571  23.370   9.407  1.00  0.070          H  
ATOM   1989 1HB  PHE A 133      -7.036  22.018  10.295  1.00  0.090          H  
ATOM   1990 2HB  PHE A 133      -7.393  23.644  10.760  1.00  0.090          H  
ATOM   1991  HD1 PHE A 133      -8.158  20.173  11.324  1.00  0.090          H  
ATOM   1992  HD2 PHE A 133      -9.327  24.193  11.965  1.00  0.090          H  
ATOM   1993  HE1 PHE A 133      -9.625  19.486  13.201  1.00  0.090          H  
ATOM   1994  HE2 PHE A 133     -10.775  23.554  13.805  1.00  0.090          H  
ATOM   1995  HZ  PHE A 133     -10.916  21.201  14.412  1.00  0.090          H  
ATOM   1996  N   PHE A 134      -8.184  25.283   8.776  1.00  0.060          N  
ATOM   1997  CA  PHE A 134      -7.419  26.413   8.326  1.00  0.060          C  
ATOM   1998  C   PHE A 134      -6.502  26.709   9.500  1.00  0.070          C  
ATOM   1999  O   PHE A 134      -6.966  27.016  10.603  1.00  0.100          O  
ATOM   2000  CB  PHE A 134      -8.330  27.580   8.000  1.00  0.080          C  
ATOM   2001  CG  PHE A 134      -9.275  27.283   6.880  1.00  0.080          C  
ATOM   2002  CD1 PHE A 134     -10.589  27.106   7.144  1.00  0.080          C  
ATOM   2003  CD2 PHE A 134      -8.854  27.144   5.596  1.00  0.080          C  
ATOM   2004  CE1 PHE A 134     -11.474  26.840   6.153  1.00  0.080          C  
ATOM   2005  CE2 PHE A 134      -9.721  26.880   4.583  1.00  0.080          C  
ATOM   2006  CZ  PHE A 134     -11.046  26.731   4.855  1.00  0.080          C  
ATOM   2007  H   PHE A 134      -9.016  25.447   9.348  1.00  0.070          H  
ATOM   2008  HA  PHE A 134      -6.819  26.146   7.456  1.00  0.070          H  
ATOM   2009 1HB  PHE A 134      -8.924  27.838   8.876  1.00  0.100          H  
ATOM   2010 2HB  PHE A 134      -7.740  28.452   7.733  1.00  0.100          H  
ATOM   2011  HD1 PHE A 134     -10.931  27.191   8.175  1.00  0.100          H  
ATOM   2012  HD2 PHE A 134      -7.827  27.238   5.393  1.00  0.100          H  
ATOM   2013  HE1 PHE A 134     -12.512  26.719   6.406  1.00  0.100          H  
ATOM   2014  HE2 PHE A 134      -9.357  26.787   3.564  1.00  0.100          H  
ATOM   2015  HZ  PHE A 134     -11.750  26.521   4.053  1.00  0.100          H  
ATOM   2016  N   LEU A 135      -5.216  26.495   9.307  1.00  0.050          N  
ATOM   2017  CA  LEU A 135      -4.270  26.611  10.395  1.00  0.040          C  
ATOM   2018  C   LEU A 135      -3.852  28.058  10.531  1.00  0.040          C  
ATOM   2019  O   LEU A 135      -3.586  28.728   9.532  1.00  0.040          O  
ATOM   2020  CB  LEU A 135      -3.043  25.729  10.121  1.00  0.060          C  
ATOM   2021  CG  LEU A 135      -3.268  24.168   9.884  1.00  0.060          C  
ATOM   2022  CD1 LEU A 135      -1.914  23.539   9.536  1.00  0.060          C  
ATOM   2023  CD2 LEU A 135      -3.892  23.481  11.120  1.00  0.060          C  
ATOM   2024  H   LEU A 135      -4.905  26.230   8.382  1.00  0.060          H  
ATOM   2025  HA  LEU A 135      -4.744  26.306  11.323  1.00  0.050          H  
ATOM   2026 1HB  LEU A 135      -2.539  26.123   9.259  1.00  0.070          H  
ATOM   2027 2HB  LEU A 135      -2.382  25.827  10.972  1.00  0.070          H  
ATOM   2028  HG  LEU A 135      -3.934  24.024   9.024  1.00  0.070          H  
ATOM   2029 1HD1 LEU A 135      -2.035  22.478   9.340  1.00  0.070          H  
ATOM   2030 2HD1 LEU A 135      -1.509  24.020   8.649  1.00  0.070          H  
ATOM   2031 3HD1 LEU A 135      -1.221  23.671  10.362  1.00  0.070          H  
ATOM   2032 1HD2 LEU A 135      -4.027  22.413  10.916  1.00  0.070          H  
ATOM   2033 2HD2 LEU A 135      -3.244  23.603  11.990  1.00  0.070          H  
ATOM   2034 3HD2 LEU A 135      -4.852  23.921  11.317  1.00  0.070          H  
ATOM   2035  N   TYR A 136      -3.723  28.494  11.776  1.00  0.040          N  
ATOM   2036  CA  TYR A 136      -3.342  29.838  12.199  1.00  0.040          C  
ATOM   2037  C   TYR A 136      -2.263  29.745  13.298  1.00  0.070          C  
ATOM   2038  O   TYR A 136      -1.835  28.655  13.703  1.00  0.090          O  
ATOM   2039  CB  TYR A 136      -4.570  30.621  12.698  1.00  0.060          C  
ATOM   2040  CG  TYR A 136      -5.698  30.784  11.672  1.00  0.060          C  
ATOM   2041  CD1 TYR A 136      -6.737  29.909  11.681  1.00  0.060          C  
ATOM   2042  CD2 TYR A 136      -5.675  31.789  10.727  1.00  0.060          C  
ATOM   2043  CE1 TYR A 136      -7.759  30.018  10.774  1.00  0.060          C  
ATOM   2044  CE2 TYR A 136      -6.722  31.905   9.805  1.00  0.060          C  
ATOM   2045  CZ  TYR A 136      -7.770  31.008   9.842  1.00  0.060          C  
ATOM   2046  OH  TYR A 136      -8.837  31.112   8.939  1.00  0.060          O  
ATOM   2047  H   TYR A 136      -3.972  27.856  12.525  1.00  0.050          H  
ATOM   2048  HA  TYR A 136      -2.917  30.371  11.348  1.00  0.050          H  
ATOM   2049 1HB  TYR A 136      -4.982  30.116  13.568  1.00  0.070          H  
ATOM   2050 2HB  TYR A 136      -4.269  31.602  13.017  1.00  0.070          H  
ATOM   2051  HD1 TYR A 136      -6.751  29.126  12.406  1.00  0.070          H  
ATOM   2052  HD2 TYR A 136      -4.839  32.485  10.710  1.00  0.070          H  
ATOM   2053  HE1 TYR A 136      -8.554  29.315  10.795  1.00  0.070          H  
ATOM   2054  HE2 TYR A 136      -6.715  32.696   9.056  1.00  0.070          H  
ATOM   2055  HH  TYR A 136      -9.589  30.470   9.171  1.00  0.070          H  
ATOM   2056  N   ASP A 137      -1.795  30.877  13.803  1.00  0.070          N  
ATOM   2057  CA  ASP A 137      -0.703  30.825  14.779  1.00  0.100          C  
ATOM   2058  C   ASP A 137      -1.123  30.168  16.102  1.00  0.110          C  
ATOM   2059  O   ASP A 137      -1.756  30.792  16.954  1.00  0.120          O  
ATOM   2060  CB  ASP A 137      -0.214  32.246  15.098  1.00  0.130          C  
ATOM   2061  CG  ASP A 137       1.015  32.256  15.988  1.00  0.130          C  
ATOM   2062  OD1 ASP A 137       1.520  31.186  16.230  1.00  0.130          O  
ATOM   2063  OD2 ASP A 137       1.430  33.318  16.451  1.00  0.130          O  
ATOM   2064  H   ASP A 137      -2.171  31.777  13.493  1.00  0.080          H  
ATOM   2065  HA  ASP A 137       0.109  30.237  14.362  1.00  0.120          H  
ATOM   2066 1HB  ASP A 137      -0.002  32.788  14.172  1.00  0.150          H  
ATOM   2067 2HB  ASP A 137      -1.011  32.783  15.609  1.00  0.150          H  
ATOM   2068  N   ARG A 138      -0.778  28.875  16.218  1.00  0.120          N  
ATOM   2069  CA  ARG A 138      -1.101  27.970  17.334  1.00  0.140          C  
ATOM   2070  C   ARG A 138      -2.594  27.799  17.569  1.00  0.130          C  
ATOM   2071  O   ARG A 138      -3.036  27.475  18.681  1.00  0.200          O  
ATOM   2072  CB  ARG A 138      -0.442  28.410  18.633  1.00  0.190          C  
ATOM   2073  CG  ARG A 138       1.060  28.321  18.650  1.00  0.190          C  
ATOM   2074  CD  ARG A 138       1.614  28.667  19.975  1.00  0.190          C  
ATOM   2075  NE  ARG A 138       1.160  27.742  21.041  1.00  0.190          N  
ATOM   2076  CZ  ARG A 138       1.444  27.891  22.357  1.00  0.190          C  
ATOM   2077  NH1 ARG A 138       2.203  28.895  22.769  1.00  0.190          N  
ATOM   2078  NH2 ARG A 138       0.958  27.036  23.241  1.00  0.190          N  
ATOM   2079  H   ARG A 138      -0.290  28.494  15.414  1.00  0.140          H  
ATOM   2080  HA  ARG A 138      -0.683  27.000  17.083  1.00  0.170          H  
ATOM   2081 1HB  ARG A 138      -0.706  29.444  18.846  1.00  0.230          H  
ATOM   2082 2HB  ARG A 138      -0.823  27.811  19.448  1.00  0.230          H  
ATOM   2083 1HG  ARG A 138       1.363  27.301  18.411  1.00  0.230          H  
ATOM   2084 2HG  ARG A 138       1.470  29.012  17.910  1.00  0.230          H  
ATOM   2085 1HD  ARG A 138       2.700  28.626  19.924  1.00  0.230          H  
ATOM   2086 2HD  ARG A 138       1.294  29.675  20.234  1.00  0.230          H  
ATOM   2087  HE  ARG A 138       0.558  26.935  20.770  1.00  0.230          H  
ATOM   2088 1HH1 ARG A 138       2.578  29.556  22.106  1.00  0.230          H  
ATOM   2089 2HH1 ARG A 138       2.410  29.004  23.752  1.00  0.230          H  
ATOM   2090 1HH2 ARG A 138       0.356  26.276  22.937  1.00  0.230          H  
ATOM   2091 2HH2 ARG A 138       1.166  27.144  24.221  1.00  0.230          H  
ATOM   2092  N   LEU A 139      -3.351  28.024  16.515  1.00  0.050          N  
ATOM   2093  CA  LEU A 139      -4.798  27.893  16.508  1.00  0.050          C  
ATOM   2094  C   LEU A 139      -5.254  27.372  15.164  1.00  0.040          C  
ATOM   2095  O   LEU A 139      -4.547  27.538  14.176  1.00  0.100          O  
ATOM   2096  CB  LEU A 139      -5.482  29.248  16.797  1.00  0.070          C  
ATOM   2097  CG  LEU A 139      -5.231  29.889  18.210  1.00  0.070          C  
ATOM   2098  CD1 LEU A 139      -5.759  31.282  18.232  1.00  0.070          C  
ATOM   2099  CD2 LEU A 139      -5.914  29.061  19.294  1.00  0.070          C  
ATOM   2100  H   LEU A 139      -2.859  28.283  15.656  1.00  0.060          H  
ATOM   2101  HA  LEU A 139      -5.087  27.175  17.264  1.00  0.060          H  
ATOM   2102 1HB  LEU A 139      -5.136  29.964  16.056  1.00  0.080          H  
ATOM   2103 2HB  LEU A 139      -6.555  29.123  16.673  1.00  0.080          H  
ATOM   2104  HG  LEU A 139      -4.161  29.940  18.400  1.00  0.080          H  
ATOM   2105 1HD1 LEU A 139      -5.566  31.736  19.203  1.00  0.080          H  
ATOM   2106 2HD1 LEU A 139      -5.256  31.862  17.464  1.00  0.080          H  
ATOM   2107 3HD1 LEU A 139      -6.822  31.261  18.055  1.00  0.080          H  
ATOM   2108 1HD2 LEU A 139      -5.731  29.512  20.266  1.00  0.080          H  
ATOM   2109 2HD2 LEU A 139      -6.980  29.017  19.117  1.00  0.080          H  
ATOM   2110 3HD2 LEU A 139      -5.517  28.062  19.295  1.00  0.080          H  
ATOM   2111  N   ALA A 140      -6.408  26.735  15.102  1.00  0.030          N  
ATOM   2112  CA  ALA A 140      -6.939  26.408  13.783  1.00  0.120          C  
ATOM   2113  C   ALA A 140      -8.431  26.470  13.782  1.00  0.160          C  
ATOM   2114  O   ALA A 140      -9.080  26.093  14.756  1.00  0.200          O  
ATOM   2115  CB  ALA A 140      -6.540  25.054  13.311  1.00  0.130          C  
ATOM   2116  H   ALA A 140      -6.895  26.503  15.972  1.00  0.040          H  
ATOM   2117  HA  ALA A 140      -6.552  27.133  13.080  1.00  0.140          H  
ATOM   2118 1HB  ALA A 140      -6.941  24.936  12.338  1.00  0.160          H  
ATOM   2119 2HB  ALA A 140      -5.459  24.982  13.283  1.00  0.160          H  
ATOM   2120 3HB  ALA A 140      -6.958  24.323  13.962  1.00  0.160          H  
ATOM   2121  N   SER A 141      -8.984  26.880  12.665  1.00  0.130          N  
ATOM   2122  CA  SER A 141     -10.421  27.008  12.568  1.00  0.120          C  
ATOM   2123  C   SER A 141     -11.055  26.270  11.428  1.00  0.100          C  
ATOM   2124  O   SER A 141     -10.435  25.933  10.417  1.00  0.100          O  
ATOM   2125  CB  SER A 141     -10.831  28.447  12.462  1.00  0.170          C  
ATOM   2126  OG  SER A 141     -12.207  28.539  12.323  1.00  0.170          O  
ATOM   2127  H   SER A 141      -8.381  27.137  11.877  1.00  0.160          H  
ATOM   2128  HA  SER A 141     -10.851  26.611  13.484  1.00  0.140          H  
ATOM   2129 1HB  SER A 141     -10.498  28.996  13.329  1.00  0.210          H  
ATOM   2130 2HB  SER A 141     -10.387  28.885  11.604  1.00  0.210          H  
ATOM   2131  HG  SER A 141     -12.408  29.490  12.320  1.00  0.210          H  
ATOM   2132  N   THR A 142     -12.337  26.040  11.589  1.00  0.090          N  
ATOM   2133  CA  THR A 142     -13.144  25.402  10.565  1.00  0.090          C  
ATOM   2134  C   THR A 142     -13.503  26.386   9.424  1.00  0.070          C  
ATOM   2135  O   THR A 142     -13.990  25.972   8.355  1.00  0.080          O  
ATOM   2136  CB  THR A 142     -14.398  24.797  11.229  1.00  0.130          C  
ATOM   2137  OG1 THR A 142     -15.176  25.835  11.864  1.00  0.130          O  
ATOM   2138  CG2 THR A 142     -13.955  23.802  12.308  1.00  0.130          C  
ATOM   2139  H   THR A 142     -12.757  26.308  12.491  1.00  0.110          H  
ATOM   2140  HA  THR A 142     -12.563  24.585  10.132  1.00  0.110          H  
ATOM   2141  HB  THR A 142     -15.009  24.289  10.486  1.00  0.150          H  
ATOM   2142  HG1 THR A 142     -15.612  26.358  11.181  1.00  0.150          H  
ATOM   2143 1HG2 THR A 142     -14.835  23.387  12.781  1.00  0.150          H  
ATOM   2144 2HG2 THR A 142     -13.367  23.004  11.849  1.00  0.150          H  
ATOM   2145 3HG2 THR A 142     -13.350  24.303  13.061  1.00  0.150          H  
ATOM   2146  N   VAL A 143     -13.227  27.685   9.666  1.00  0.050          N  
ATOM   2147  CA  VAL A 143     -13.490  28.783   8.724  1.00  0.040          C  
ATOM   2148  C   VAL A 143     -12.265  29.683   8.413  1.00  0.050          C  
ATOM   2149  O   VAL A 143     -11.250  29.707   9.137  1.00  0.070          O  
ATOM   2150  CB  VAL A 143     -14.647  29.681   9.224  1.00  0.060          C  
ATOM   2151  CG1 VAL A 143     -15.953  28.855   9.354  1.00  0.060          C  
ATOM   2152  CG2 VAL A 143     -14.270  30.315  10.547  1.00  0.060          C  
ATOM   2153  H   VAL A 143     -12.814  27.895  10.573  1.00  0.060          H  
ATOM   2154  HA  VAL A 143     -13.809  28.340   7.789  1.00  0.050          H  
ATOM   2155  HB  VAL A 143     -14.818  30.460   8.494  1.00  0.070          H  
ATOM   2156 1HG1 VAL A 143     -16.770  29.493   9.687  1.00  0.070          H  
ATOM   2157 2HG1 VAL A 143     -16.200  28.428   8.382  1.00  0.070          H  
ATOM   2158 3HG1 VAL A 143     -15.810  28.060  10.069  1.00  0.070          H  
ATOM   2159 1HG2 VAL A 143     -15.067  30.959  10.889  1.00  0.070          H  
ATOM   2160 2HG2 VAL A 143     -14.112  29.546  11.269  1.00  0.070          H  
ATOM   2161 3HG2 VAL A 143     -13.362  30.904  10.425  1.00  0.070          H  
ATOM   2162  N   ILE A 144     -12.417  30.461   7.339  1.00  0.040          N  
ATOM   2163  CA  ILE A 144     -11.384  31.396   6.896  1.00  0.030          C  
ATOM   2164  C   ILE A 144     -11.618  32.796   7.445  1.00  0.040          C  
ATOM   2165  O   ILE A 144     -12.694  33.360   7.267  1.00  0.140          O  
ATOM   2166  CB  ILE A 144     -11.298  31.508   5.360  1.00  0.050          C  
ATOM   2167  CG1 ILE A 144     -10.997  30.143   4.766  1.00  0.050          C  
ATOM   2168  CG2 ILE A 144     -10.171  32.471   5.013  1.00  0.050          C  
ATOM   2169  CD1 ILE A 144     -11.086  30.032   3.245  1.00  0.050          C  
ATOM   2170  H   ILE A 144     -13.294  30.359   6.819  1.00  0.050          H  
ATOM   2171  HA  ILE A 144     -10.429  31.034   7.241  1.00  0.040          H  
ATOM   2172  HB  ILE A 144     -12.229  31.873   4.956  1.00  0.060          H  
ATOM   2173 1HG1 ILE A 144     -10.001  29.843   5.080  1.00  0.060          H  
ATOM   2174 2HG1 ILE A 144     -11.714  29.452   5.179  1.00  0.060          H  
ATOM   2175 1HG2 ILE A 144     -10.064  32.567   3.961  1.00  0.060          H  
ATOM   2176 2HG2 ILE A 144     -10.339  33.450   5.417  1.00  0.060          H  
ATOM   2177 3HG2 ILE A 144      -9.252  32.083   5.436  1.00  0.060          H  
ATOM   2178 1HD1 ILE A 144     -10.873  29.011   2.945  1.00  0.060          H  
ATOM   2179 2HD1 ILE A 144     -12.078  30.296   2.911  1.00  0.060          H  
ATOM   2180 3HD1 ILE A 144     -10.367  30.678   2.778  1.00  0.060          H  
ATOM   2181  N   TYR A 145     -10.616  33.375   8.095  1.00  0.030          N  
ATOM   2182  CA  TYR A 145     -10.796  34.729   8.605  1.00  0.030          C  
ATOM   2183  C   TYR A 145     -10.213  35.765   7.648  1.00  0.030          C  
ATOM   2184  O   TYR A 145      -9.192  35.526   6.989  1.00  0.050          O  
ATOM   2185  CB  TYR A 145     -10.204  34.866   9.979  1.00  0.040          C  
ATOM   2186  CG  TYR A 145     -10.896  33.982  10.971  1.00  0.040          C  
ATOM   2187  CD1 TYR A 145     -10.196  32.960  11.549  1.00  0.040          C  
ATOM   2188  CD2 TYR A 145     -12.245  34.158  11.263  1.00  0.040          C  
ATOM   2189  CE1 TYR A 145     -10.803  32.117  12.429  1.00  0.040          C  
ATOM   2190  CE2 TYR A 145     -12.862  33.304  12.152  1.00  0.040          C  
ATOM   2191  CZ  TYR A 145     -12.137  32.286  12.741  1.00  0.040          C  
ATOM   2192  OH  TYR A 145     -12.744  31.435  13.638  1.00  0.040          O  
ATOM   2193  H   TYR A 145      -9.756  32.852   8.250  1.00  0.040          H  
ATOM   2194  HA  TYR A 145     -11.863  34.939   8.676  1.00  0.040          H  
ATOM   2195 1HB  TYR A 145      -9.141  34.619   9.963  1.00  0.050          H  
ATOM   2196 2HB  TYR A 145     -10.311  35.892  10.287  1.00  0.050          H  
ATOM   2197  HD1 TYR A 145      -9.150  32.826  11.310  1.00  0.050          H  
ATOM   2198  HD2 TYR A 145     -12.812  34.966  10.795  1.00  0.050          H  
ATOM   2199  HE1 TYR A 145     -10.229  31.318  12.881  1.00  0.050          H  
ATOM   2200  HE2 TYR A 145     -13.916  33.435  12.391  1.00  0.050          H  
ATOM   2201  HH  TYR A 145     -12.087  30.842  14.015  1.00  0.050          H  
ATOM   2202  N   ARG A 146     -10.854  36.930   7.593  1.00  0.020          N  
ATOM   2203  CA  ARG A 146     -10.453  37.988   6.677  1.00  0.020          C  
ATOM   2204  C   ARG A 146      -9.046  38.513   6.861  1.00  0.010          C  
ATOM   2205  O   ARG A 146      -8.595  38.824   7.975  1.00  0.020          O  
ATOM   2206  CB  ARG A 146     -11.365  39.188   6.852  1.00  0.010          C  
ATOM   2207  CG  ARG A 146     -11.161  40.337   5.875  1.00  0.010          C  
ATOM   2208  CD  ARG A 146     -12.101  41.430   6.176  1.00  0.010          C  
ATOM   2209  NE  ARG A 146     -12.010  42.539   5.240  1.00  0.010          N  
ATOM   2210  CZ  ARG A 146     -11.155  43.587   5.307  1.00  0.010          C  
ATOM   2211  NH1 ARG A 146     -10.239  43.658   6.262  1.00  0.010          N  
ATOM   2212  NH2 ARG A 146     -11.247  44.557   4.401  1.00  0.010          N  
ATOM   2213  H   ARG A 146     -11.674  37.086   8.190  1.00  0.020          H  
ATOM   2214  HA  ARG A 146     -10.548  37.603   5.660  1.00  0.020          H  
ATOM   2215 1HB  ARG A 146     -12.389  38.874   6.777  1.00  0.010          H  
ATOM   2216 2HB  ARG A 146     -11.232  39.590   7.844  1.00  0.010          H  
ATOM   2217 1HG  ARG A 146     -10.151  40.731   5.950  1.00  0.010          H  
ATOM   2218 2HG  ARG A 146     -11.345  39.993   4.856  1.00  0.010          H  
ATOM   2219 1HD  ARG A 146     -13.116  41.040   6.120  1.00  0.010          H  
ATOM   2220 2HD  ARG A 146     -11.924  41.802   7.182  1.00  0.010          H  
ATOM   2221  HE  ARG A 146     -12.691  42.543   4.473  1.00  0.010          H  
ATOM   2222 1HH1 ARG A 146     -10.165  42.927   6.952  1.00  0.010          H  
ATOM   2223 2HH1 ARG A 146      -9.608  44.447   6.300  1.00  0.010          H  
ATOM   2224 1HH2 ARG A 146     -11.994  44.526   3.677  1.00  0.010          H  
ATOM   2225 2HH2 ARG A 146     -10.624  45.346   4.435  1.00  0.010          H  
ATOM   2226  N   GLY A 147      -8.318  38.573   5.748  1.00  0.020          N  
ATOM   2227  CA  GLY A 147      -6.992  39.169   5.691  1.00  0.030          C  
ATOM   2228  C   GLY A 147      -5.962  38.370   6.459  1.00  0.030          C  
ATOM   2229  O   GLY A 147      -4.834  38.835   6.668  1.00  0.070          O  
ATOM   2230  H   GLY A 147      -8.714  38.234   4.865  1.00  0.020          H  
ATOM   2231 1HA  GLY A 147      -6.688  39.255   4.646  1.00  0.040          H  
ATOM   2232 2HA  GLY A 147      -7.036  40.182   6.085  1.00  0.040          H  
ATOM   2233  N   THR A 148      -6.329  37.166   6.871  1.00  0.020          N  
ATOM   2234  CA  THR A 148      -5.484  36.406   7.745  1.00  0.100          C  
ATOM   2235  C   THR A 148      -4.883  35.193   7.049  1.00  0.260          C  
ATOM   2236  O   THR A 148      -5.587  34.388   6.442  1.00  0.730          O  
ATOM   2237  CB  THR A 148      -6.356  36.019   8.955  1.00  0.110          C  
ATOM   2238  OG1 THR A 148      -6.857  37.236   9.578  1.00  0.110          O  
ATOM   2239  CG2 THR A 148      -5.548  35.270   9.976  1.00  0.110          C  
ATOM   2240  H   THR A 148      -7.261  36.802   6.654  1.00  0.020          H  
ATOM   2241  HA  THR A 148      -4.670  37.041   8.089  1.00  0.120          H  
ATOM   2242  HB  THR A 148      -7.187  35.406   8.621  1.00  0.130          H  
ATOM   2243  HG1 THR A 148      -7.479  37.735   8.943  1.00  0.130          H  
ATOM   2244 1HG2 THR A 148      -6.179  35.012  10.824  1.00  0.130          H  
ATOM   2245 2HG2 THR A 148      -5.153  34.374   9.527  1.00  0.130          H  
ATOM   2246 3HG2 THR A 148      -4.731  35.898  10.312  1.00  0.130          H  
ATOM   2247  N   THR A 149      -3.557  35.097   7.104  1.00  0.110          N  
ATOM   2248  CA  THR A 149      -2.804  34.016   6.475  1.00  0.040          C  
ATOM   2249  C   THR A 149      -3.132  32.654   7.074  1.00  0.070          C  
ATOM   2250  O   THR A 149      -3.082  32.483   8.294  1.00  0.090          O  
ATOM   2251  CB  THR A 149      -1.277  34.273   6.571  1.00  0.080          C  
ATOM   2252  OG1 THR A 149      -0.954  35.519   5.920  1.00  0.080          O  
ATOM   2253  CG2 THR A 149      -0.511  33.144   5.894  1.00  0.080          C  
ATOM   2254  H   THR A 149      -3.047  35.823   7.582  1.00  0.130          H  
ATOM   2255  HA  THR A 149      -3.069  33.997   5.427  1.00  0.050          H  
ATOM   2256  HB  THR A 149      -0.974  34.326   7.606  1.00  0.100          H  
ATOM   2257  HG1 THR A 149      -0.027  35.739   6.096  1.00  0.100          H  
ATOM   2258 1HG2 THR A 149       0.555  33.346   5.963  1.00  0.100          H  
ATOM   2259 2HG2 THR A 149      -0.716  32.194   6.379  1.00  0.100          H  
ATOM   2260 3HG2 THR A 149      -0.804  33.090   4.851  1.00  0.100          H  
ATOM   2261  N   PHE A 150      -3.370  31.657   6.231  1.00  0.060          N  
ATOM   2262  CA  PHE A 150      -3.625  30.325   6.751  1.00  0.050          C  
ATOM   2263  C   PHE A 150      -3.059  29.203   5.907  1.00  0.060          C  
ATOM   2264  O   PHE A 150      -2.846  29.327   4.701  1.00  0.070          O  
ATOM   2265  CB  PHE A 150      -5.127  30.083   6.867  1.00  0.070          C  
ATOM   2266  CG  PHE A 150      -5.885  30.093   5.530  1.00  0.070          C  
ATOM   2267  CD1 PHE A 150      -6.052  28.935   4.784  1.00  0.070          C  
ATOM   2268  CD2 PHE A 150      -6.445  31.258   5.040  1.00  0.070          C  
ATOM   2269  CE1 PHE A 150      -6.773  28.943   3.594  1.00  0.070          C  
ATOM   2270  CE2 PHE A 150      -7.156  31.264   3.852  1.00  0.070          C  
ATOM   2271  CZ  PHE A 150      -7.331  30.109   3.140  1.00  0.070          C  
ATOM   2272  H   PHE A 150      -3.429  31.860   5.234  1.00  0.070          H  
ATOM   2273  HA  PHE A 150      -3.179  30.259   7.738  1.00  0.060          H  
ATOM   2274 1HB  PHE A 150      -5.298  29.122   7.360  1.00  0.090          H  
ATOM   2275 2HB  PHE A 150      -5.551  30.846   7.497  1.00  0.090          H  
ATOM   2276  HD1 PHE A 150      -5.614  27.999   5.149  1.00  0.090          H  
ATOM   2277  HD2 PHE A 150      -6.321  32.190   5.606  1.00  0.090          H  
ATOM   2278  HE1 PHE A 150      -6.901  28.019   3.026  1.00  0.090          H  
ATOM   2279  HE2 PHE A 150      -7.584  32.192   3.492  1.00  0.090          H  
ATOM   2280  HZ  PHE A 150      -7.899  30.121   2.213  1.00  0.090          H  
ATOM   2281  N   ALA A 151      -2.864  28.063   6.544  1.00  0.050          N  
ATOM   2282  CA  ALA A 151      -2.416  26.869   5.825  1.00  0.050          C  
ATOM   2283  C   ALA A 151      -3.533  25.838   5.868  1.00  0.040          C  
ATOM   2284  O   ALA A 151      -4.324  25.832   6.801  1.00  0.030          O  
ATOM   2285  CB  ALA A 151      -1.122  26.325   6.418  1.00  0.070          C  
ATOM   2286  H   ALA A 151      -3.044  28.051   7.555  1.00  0.060          H  
ATOM   2287  HA  ALA A 151      -2.236  27.130   4.783  1.00  0.060          H  
ATOM   2288 1HB  ALA A 151      -0.815  25.446   5.853  1.00  0.080          H  
ATOM   2289 2HB  ALA A 151      -0.349  27.079   6.359  1.00  0.080          H  
ATOM   2290 3HB  ALA A 151      -1.263  26.054   7.444  1.00  0.080          H  
ATOM   2291  N   GLU A 152      -3.645  24.977   4.872  1.00  0.060          N  
ATOM   2292  CA  GLU A 152      -4.659  23.928   4.970  1.00  0.030          C  
ATOM   2293  C   GLU A 152      -4.062  22.698   5.627  1.00  0.030          C  
ATOM   2294  O   GLU A 152      -2.998  22.241   5.187  1.00  0.040          O  
ATOM   2295  CB  GLU A 152      -5.174  23.543   3.600  1.00  0.050          C  
ATOM   2296  CG  GLU A 152      -5.930  24.601   2.859  1.00  0.050          C  
ATOM   2297  CD  GLU A 152      -6.263  24.116   1.501  1.00  0.050          C  
ATOM   2298  OE1 GLU A 152      -7.388  23.712   1.262  1.00  0.050          O  
ATOM   2299  OE2 GLU A 152      -5.369  24.092   0.702  1.00  0.050          O  
ATOM   2300  H   GLU A 152      -3.016  25.013   4.078  1.00  0.070          H  
ATOM   2301  HA  GLU A 152      -5.492  24.280   5.581  1.00  0.040          H  
ATOM   2302 1HB  GLU A 152      -4.350  23.193   2.979  1.00  0.060          H  
ATOM   2303 2HB  GLU A 152      -5.860  22.718   3.733  1.00  0.060          H  
ATOM   2304 1HG  GLU A 152      -6.849  24.837   3.399  1.00  0.060          H  
ATOM   2305 2HG  GLU A 152      -5.327  25.508   2.795  1.00  0.060          H  
ATOM   2306  N   GLY A 153      -4.775  22.110   6.594  1.00  0.030          N  
ATOM   2307  CA  GLY A 153      -4.249  20.943   7.285  1.00  0.030          C  
ATOM   2308  C   GLY A 153      -5.197  20.212   8.232  1.00  0.050          C  
ATOM   2309  O   GLY A 153      -6.425  20.290   8.131  1.00  0.070          O  
ATOM   2310  H   GLY A 153      -5.643  22.555   6.906  1.00  0.040          H  
ATOM   2311 1HA  GLY A 153      -3.845  20.233   6.569  1.00  0.040          H  
ATOM   2312 2HA  GLY A 153      -3.410  21.298   7.867  1.00  0.040          H  
ATOM   2313  N   VAL A 154      -4.598  19.362   9.050  1.00  0.050          N  
ATOM   2314  CA  VAL A 154      -5.296  18.504  10.000  1.00  0.100          C  
ATOM   2315  C   VAL A 154      -4.640  18.562  11.370  1.00  0.110          C  
ATOM   2316  O   VAL A 154      -3.526  19.070  11.511  1.00  0.070          O  
ATOM   2317  CB  VAL A 154      -5.343  17.047   9.487  1.00  0.120          C  
ATOM   2318  CG1 VAL A 154      -6.092  16.987   8.152  1.00  0.120          C  
ATOM   2319  CG2 VAL A 154      -3.917  16.505   9.332  1.00  0.120          C  
ATOM   2320  H   VAL A 154      -3.574  19.379   9.033  1.00  0.060          H  
ATOM   2321  HA  VAL A 154      -6.320  18.862  10.099  1.00  0.120          H  
ATOM   2322  HB  VAL A 154      -5.892  16.433  10.202  1.00  0.140          H  
ATOM   2323 1HG1 VAL A 154      -6.139  15.955   7.805  1.00  0.140          H  
ATOM   2324 2HG1 VAL A 154      -7.104  17.373   8.285  1.00  0.140          H  
ATOM   2325 3HG1 VAL A 154      -5.574  17.583   7.417  1.00  0.140          H  
ATOM   2326 1HG2 VAL A 154      -3.954  15.476   8.978  1.00  0.140          H  
ATOM   2327 2HG2 VAL A 154      -3.367  17.116   8.613  1.00  0.140          H  
ATOM   2328 3HG2 VAL A 154      -3.411  16.532  10.296  1.00  0.140          H  
ATOM   2329  N   VAL A 155      -5.310  18.027  12.382  1.00  0.220          N  
ATOM   2330  CA  VAL A 155      -4.692  17.982  13.698  1.00  0.230          C  
ATOM   2331  C   VAL A 155      -4.505  16.591  14.236  1.00  0.260          C  
ATOM   2332  O   VAL A 155      -5.415  15.759  14.234  1.00  0.420          O  
ATOM   2333  CB  VAL A 155      -5.484  18.829  14.713  1.00  0.320          C  
ATOM   2334  CG1 VAL A 155      -6.943  18.425  14.759  1.00  0.320          C  
ATOM   2335  CG2 VAL A 155      -4.829  18.700  16.147  1.00  0.320          C  
ATOM   2336  H   VAL A 155      -6.224  17.627  12.227  1.00  0.260          H  
ATOM   2337  HA  VAL A 155      -3.700  18.427  13.625  1.00  0.280          H  
ATOM   2338  HB  VAL A 155      -5.448  19.819  14.395  1.00  0.380          H  
ATOM   2339 1HG1 VAL A 155      -7.472  19.064  15.463  1.00  0.380          H  
ATOM   2340 2HG1 VAL A 155      -7.380  18.542  13.779  1.00  0.380          H  
ATOM   2341 3HG1 VAL A 155      -7.035  17.398  15.067  1.00  0.380          H  
ATOM   2342 1HG2 VAL A 155      -5.364  19.332  16.847  1.00  0.380          H  
ATOM   2343 2HG2 VAL A 155      -4.879  17.674  16.501  1.00  0.380          H  
ATOM   2344 3HG2 VAL A 155      -3.785  19.009  16.119  1.00  0.380          H  
ATOM   2345  N   ALA A 156      -3.296  16.358  14.704  1.00  0.160          N  
ATOM   2346  CA  ALA A 156      -2.956  15.118  15.337  1.00  0.190          C  
ATOM   2347  C   ALA A 156      -2.952  15.355  16.823  1.00  0.150          C  
ATOM   2348  O   ALA A 156      -2.396  16.342  17.318  1.00  0.160          O  
ATOM   2349  CB  ALA A 156      -1.605  14.612  14.872  1.00  0.250          C  
ATOM   2350  H   ALA A 156      -2.611  17.117  14.658  1.00  0.190          H  
ATOM   2351  HA  ALA A 156      -3.723  14.379  15.109  1.00  0.230          H  
ATOM   2352 1HB  ALA A 156      -1.375  13.679  15.383  1.00  0.300          H  
ATOM   2353 2HB  ALA A 156      -1.634  14.440  13.803  1.00  0.300          H  
ATOM   2354 3HB  ALA A 156      -0.849  15.356  15.105  1.00  0.300          H  
ATOM   2355  N   PHE A 157      -3.546  14.445  17.550  1.00  0.090          N  
ATOM   2356  CA  PHE A 157      -3.519  14.553  18.986  1.00  0.080          C  
ATOM   2357  C   PHE A 157      -2.703  13.356  19.433  1.00  0.110          C  
ATOM   2358  O   PHE A 157      -3.056  12.211  19.115  1.00  0.140          O  
ATOM   2359  CB  PHE A 157      -4.924  14.572  19.546  1.00  0.120          C  
ATOM   2360  CG  PHE A 157      -5.792  15.732  19.129  1.00  0.120          C  
ATOM   2361  CD1 PHE A 157      -6.674  15.600  18.064  1.00  0.120          C  
ATOM   2362  CD2 PHE A 157      -5.755  16.936  19.806  1.00  0.120          C  
ATOM   2363  CE1 PHE A 157      -7.506  16.631  17.707  1.00  0.120          C  
ATOM   2364  CE2 PHE A 157      -6.582  17.982  19.438  1.00  0.120          C  
ATOM   2365  CZ  PHE A 157      -7.463  17.824  18.390  1.00  0.120          C  
ATOM   2366  H   PHE A 157      -4.012  13.664  17.106  1.00  0.110          H  
ATOM   2367  HA  PHE A 157      -2.998  15.462  19.293  1.00  0.100          H  
ATOM   2368 1HB  PHE A 157      -5.423  13.673  19.229  1.00  0.140          H  
ATOM   2369 2HB  PHE A 157      -4.873  14.580  20.625  1.00  0.140          H  
ATOM   2370  HD1 PHE A 157      -6.720  14.658  17.517  1.00  0.140          H  
ATOM   2371  HD2 PHE A 157      -5.066  17.057  20.644  1.00  0.140          H  
ATOM   2372  HE1 PHE A 157      -8.206  16.498  16.878  1.00  0.140          H  
ATOM   2373  HE2 PHE A 157      -6.544  18.928  19.979  1.00  0.140          H  
ATOM   2374  HZ  PHE A 157      -8.121  18.641  18.103  1.00  0.140          H  
ATOM   2375  N   LEU A 158      -1.570  13.624  20.069  1.00  0.140          N  
ATOM   2376  CA  LEU A 158      -0.646  12.557  20.417  1.00  0.220          C  
ATOM   2377  C   LEU A 158      -0.454  12.314  21.904  1.00  0.190          C  
ATOM   2378  O   LEU A 158      -0.455  13.241  22.723  1.00  0.170          O  
ATOM   2379  CB  LEU A 158       0.760  12.872  19.854  1.00  0.280          C  
ATOM   2380  CG  LEU A 158       0.980  12.982  18.295  1.00  0.280          C  
ATOM   2381  CD1 LEU A 158       0.255  11.851  17.563  1.00  0.280          C  
ATOM   2382  CD2 LEU A 158       0.578  14.378  17.791  1.00  0.280          C  
ATOM   2383  H   LEU A 158      -1.342  14.598  20.294  1.00  0.170          H  
ATOM   2384  HA  LEU A 158      -1.011  11.625  19.995  1.00  0.260          H  
ATOM   2385 1HB  LEU A 158       1.072  13.822  20.283  1.00  0.330          H  
ATOM   2386 2HB  LEU A 158       1.447  12.103  20.220  1.00  0.330          H  
ATOM   2387  HG  LEU A 158       2.032  12.844  18.102  1.00  0.330          H  
ATOM   2388 1HD1 LEU A 158       0.464  11.918  16.497  1.00  0.330          H  
ATOM   2389 2HD1 LEU A 158       0.621  10.898  17.941  1.00  0.330          H  
ATOM   2390 3HD1 LEU A 158      -0.812  11.924  17.714  1.00  0.330          H  
ATOM   2391 1HD2 LEU A 158       0.794  14.447  16.730  1.00  0.330          H  
ATOM   2392 2HD2 LEU A 158      -0.458  14.570  17.944  1.00  0.330          H  
ATOM   2393 3HD2 LEU A 158       1.151  15.119  18.322  1.00  0.330          H  
ATOM   2394  N   ILE A 159      -0.155  11.059  22.215  1.00  0.190          N  
ATOM   2395  CA  ILE A 159       0.307  10.615  23.518  1.00  0.110          C  
ATOM   2396  C   ILE A 159       1.781  10.289  23.386  1.00  0.120          C  
ATOM   2397  O   ILE A 159       2.188   9.460  22.570  1.00  0.190          O  
ATOM   2398  CB  ILE A 159      -0.433   9.364  24.003  1.00  0.190          C  
ATOM   2399  CG1 ILE A 159      -1.894   9.664  24.186  1.00  0.190          C  
ATOM   2400  CG2 ILE A 159       0.189   8.825  25.255  1.00  0.190          C  
ATOM   2401  CD1 ILE A 159      -2.751   8.449  24.400  1.00  0.190          C  
ATOM   2402  H   ILE A 159      -0.236  10.342  21.494  1.00  0.230          H  
ATOM   2403  HA  ILE A 159       0.190  11.419  24.242  1.00  0.130          H  
ATOM   2404  HB  ILE A 159      -0.363   8.630  23.233  1.00  0.220          H  
ATOM   2405 1HG1 ILE A 159      -2.008  10.312  25.040  1.00  0.220          H  
ATOM   2406 2HG1 ILE A 159      -2.226  10.187  23.326  1.00  0.220          H  
ATOM   2407 1HG2 ILE A 159      -0.310   7.921  25.561  1.00  0.220          H  
ATOM   2408 2HG2 ILE A 159       1.240   8.585  25.095  1.00  0.220          H  
ATOM   2409 3HG2 ILE A 159       0.109   9.578  26.035  1.00  0.220          H  
ATOM   2410 1HD1 ILE A 159      -3.765   8.740  24.518  1.00  0.220          H  
ATOM   2411 2HD1 ILE A 159      -2.673   7.796  23.541  1.00  0.220          H  
ATOM   2412 3HD1 ILE A 159      -2.446   7.922  25.284  1.00  0.220          H  
ATOM   2413  N   LEU A 160       2.587  10.931  24.191  1.00  0.140          N  
ATOM   2414  CA  LEU A 160       4.005  10.755  24.111  1.00  0.220          C  
ATOM   2415  C   LEU A 160       4.449   9.891  25.272  1.00  0.210          C  
ATOM   2416  O   LEU A 160       3.781   9.879  26.304  1.00  0.230          O  
ATOM   2417  CB  LEU A 160       4.679  12.122  24.226  1.00  0.280          C  
ATOM   2418  CG  LEU A 160       4.630  13.065  23.014  1.00  0.280          C  
ATOM   2419  CD1 LEU A 160       3.214  13.643  22.768  1.00  0.280          C  
ATOM   2420  CD2 LEU A 160       5.622  14.174  23.275  1.00  0.280          C  
ATOM   2421  H   LEU A 160       2.201  11.613  24.843  1.00  0.170          H  
ATOM   2422  HA  LEU A 160       4.238  10.297  23.155  1.00  0.260          H  
ATOM   2423 1HB  LEU A 160       4.202  12.640  25.031  1.00  0.330          H  
ATOM   2424 2HB  LEU A 160       5.725  11.976  24.501  1.00  0.330          H  
ATOM   2425  HG  LEU A 160       4.898  12.530  22.148  1.00  0.330          H  
ATOM   2426 1HD1 LEU A 160       3.253  14.298  21.918  1.00  0.330          H  
ATOM   2427 2HD1 LEU A 160       2.503  12.875  22.559  1.00  0.330          H  
ATOM   2428 3HD1 LEU A 160       2.890  14.195  23.640  1.00  0.330          H  
ATOM   2429 1HD2 LEU A 160       5.647  14.847  22.441  1.00  0.330          H  
ATOM   2430 2HD2 LEU A 160       5.326  14.721  24.175  1.00  0.330          H  
ATOM   2431 3HD2 LEU A 160       6.612  13.744  23.419  1.00  0.330          H  
ATOM   2432  N   PRO A 161       5.514   9.111  25.132  1.00  0.370          N  
ATOM   2433  CA  PRO A 161       6.129   8.368  26.197  1.00  0.360          C  
ATOM   2434  C   PRO A 161       6.841   9.386  27.045  1.00  0.380          C  
ATOM   2435  O   PRO A 161       7.215  10.442  26.532  1.00  0.620          O  
ATOM   2436  CB  PRO A 161       7.089   7.436  25.451  1.00  0.540          C  
ATOM   2437  CG  PRO A 161       7.429   8.197  24.179  1.00  0.540          C  
ATOM   2438  CD  PRO A 161       6.170   8.968  23.830  1.00  0.540          C  
ATOM   2439  HA  PRO A 161       5.367   7.817  26.770  1.00  0.430          H  
ATOM   2440 1HB  PRO A 161       7.979   7.244  26.079  1.00  0.650          H  
ATOM   2441 2HB  PRO A 161       6.608   6.462  25.265  1.00  0.650          H  
ATOM   2442 1HG  PRO A 161       8.279   8.868  24.350  1.00  0.650          H  
ATOM   2443 2HG  PRO A 161       7.734   7.497  23.387  1.00  0.650          H  
ATOM   2444 1HD  PRO A 161       6.464   9.950  23.443  1.00  0.650          H  
ATOM   2445 2HD  PRO A 161       5.540   8.401  23.122  1.00  0.650          H  
ATOM   2446  N   GLN A 162       7.078   9.093  28.307  1.00  0.410          N  
ATOM   2447  CA  GLN A 162       7.925  10.007  29.037  1.00  0.370          C  
ATOM   2448  C   GLN A 162       9.280   9.826  28.376  1.00  0.520          C  
ATOM   2449  O   GLN A 162       9.815   8.717  28.366  1.00  1.010          O  
ATOM   2450  CB  GLN A 162       7.937   9.678  30.532  1.00  0.530          C  
ATOM   2451  CG  GLN A 162       8.724  10.653  31.385  1.00  0.530          C  
ATOM   2452  CD  GLN A 162       8.633  10.335  32.875  1.00  0.530          C  
ATOM   2453  OE1 GLN A 162       7.744   9.598  33.329  1.00  0.530          O  
ATOM   2454  NE2 GLN A 162       9.558  10.887  33.647  1.00  0.530          N  
ATOM   2455  H   GLN A 162       6.725   8.246  28.732  1.00  0.490          H  
ATOM   2456  HA  GLN A 162       7.587  11.032  28.888  1.00  0.440          H  
ATOM   2457 1HB  GLN A 162       6.909   9.659  30.904  1.00  0.640          H  
ATOM   2458 2HB  GLN A 162       8.358   8.685  30.682  1.00  0.640          H  
ATOM   2459 1HG  GLN A 162       9.773  10.611  31.090  1.00  0.640          H  
ATOM   2460 2HG  GLN A 162       8.330  11.656  31.224  1.00  0.640          H  
ATOM   2461 1HE2 GLN A 162       9.555  10.717  34.634  1.00  0.640          H  
ATOM   2462 2HE2 GLN A 162      10.260  11.476  33.250  1.00  0.640          H  
ATOM   2463  N   ALA A 163       9.829  10.888  27.799  1.00  0.470          N  
ATOM   2464  CA  ALA A 163      11.052  10.731  27.033  1.00  0.890          C  
ATOM   2465  C   ALA A 163      11.850  12.009  26.920  1.00  0.950          C  
ATOM   2466  O   ALA A 163      11.331  13.113  27.086  1.00  0.860          O  
ATOM   2467  CB  ALA A 163      10.707  10.226  25.638  1.00  1.080          C  
ATOM   2468  H   ALA A 163       9.363  11.783  27.843  1.00  0.560          H  
ATOM   2469  HA  ALA A 163      11.676   9.995  27.539  1.00  1.070          H  
ATOM   2470 1HB  ALA A 163      11.622  10.075  25.064  1.00  1.290          H  
ATOM   2471 2HB  ALA A 163      10.170   9.284  25.722  1.00  1.290          H  
ATOM   2472 3HB  ALA A 163      10.078  10.958  25.133  1.00  1.290          H  
ATOM   2473  N   LYS A 164      13.124  11.824  26.614  1.00  1.200          N  
ATOM   2474  CA  LYS A 164      14.090  12.878  26.383  1.00  1.270          C  
ATOM   2475  C   LYS A 164      14.530  12.847  24.928  1.00  1.230          C  
ATOM   2476  O   LYS A 164      14.082  11.994  24.162  1.00  1.400          O  
ATOM   2477  CB  LYS A 164      15.297  12.699  27.308  1.00  1.750          C  
ATOM   2478  CG  LYS A 164      14.972  12.676  28.812  1.00  1.750          C  
ATOM   2479  CD  LYS A 164      14.441  14.022  29.311  1.00  1.750          C  
ATOM   2480  CE  LYS A 164      14.240  14.014  30.821  1.00  1.750          C  
ATOM   2481  NZ  LYS A 164      13.677  15.307  31.315  1.00  1.750          N  
ATOM   2482  H   LYS A 164      13.445  10.872  26.515  1.00  1.440          H  
ATOM   2483  HA  LYS A 164      13.620  13.843  26.566  1.00  1.520          H  
ATOM   2484 1HB  LYS A 164      15.801  11.764  27.062  1.00  2.100          H  
ATOM   2485 2HB  LYS A 164      16.012  13.501  27.142  1.00  2.100          H  
ATOM   2486 1HG  LYS A 164      14.220  11.910  29.005  1.00  2.100          H  
ATOM   2487 2HG  LYS A 164      15.872  12.421  29.370  1.00  2.100          H  
ATOM   2488 1HD  LYS A 164      15.138  14.816  29.045  1.00  2.100          H  
ATOM   2489 2HD  LYS A 164      13.477  14.232  28.848  1.00  2.100          H  
ATOM   2490 1HE  LYS A 164      13.556  13.208  31.083  1.00  2.100          H  
ATOM   2491 2HE  LYS A 164      15.199  13.838  31.308  1.00  2.100          H  
ATOM   2492 1HZ  LYS A 164      13.557  15.263  32.318  1.00  2.100          H  
ATOM   2493 2HZ  LYS A 164      14.309  16.062  31.087  1.00  2.100          H  
ATOM   2494 3HZ  LYS A 164      12.781  15.474  30.877  1.00  2.100          H  
ATOM   2495  N   LYS A 165      15.401  13.789  24.564  1.00  1.080          N  
ATOM   2496  CA  LYS A 165      15.996  13.904  23.231  1.00  1.130          C  
ATOM   2497  C   LYS A 165      15.028  14.210  22.087  1.00  1.840          C  
ATOM   2498  O   LYS A 165      15.187  13.681  20.990  1.00  2.260          O  
ATOM   2499  CB  LYS A 165      16.764  12.620  22.883  1.00  1.560          C  
ATOM   2500  CG  LYS A 165      17.878  12.247  23.859  1.00  1.560          C  
ATOM   2501  CD  LYS A 165      18.616  10.994  23.392  1.00  1.560          C  
ATOM   2502  CE  LYS A 165      19.701  10.572  24.379  1.00  1.560          C  
ATOM   2503  NZ  LYS A 165      20.397   9.321  23.943  1.00  1.560          N  
ATOM   2504  H   LYS A 165      15.688  14.458  25.265  1.00  1.300          H  
ATOM   2505  HA  LYS A 165      16.715  14.724  23.264  1.00  1.360          H  
ATOM   2506 1HB  LYS A 165      16.082  11.777  22.795  1.00  1.870          H  
ATOM   2507 2HB  LYS A 165      17.232  12.746  21.907  1.00  1.870          H  
ATOM   2508 1HG  LYS A 165      18.584  13.072  23.936  1.00  1.870          H  
ATOM   2509 2HG  LYS A 165      17.453  12.060  24.842  1.00  1.870          H  
ATOM   2510 1HD  LYS A 165      17.900  10.178  23.281  1.00  1.870          H  
ATOM   2511 2HD  LYS A 165      19.073  11.185  22.422  1.00  1.870          H  
ATOM   2512 1HE  LYS A 165      20.434  11.371  24.466  1.00  1.870          H  
ATOM   2513 2HE  LYS A 165      19.247  10.400  25.355  1.00  1.870          H  
ATOM   2514 1HZ  LYS A 165      21.105   9.075  24.621  1.00  1.870          H  
ATOM   2515 2HZ  LYS A 165      19.726   8.568  23.870  1.00  1.870          H  
ATOM   2516 3HZ  LYS A 165      20.832   9.471  23.044  1.00  1.870          H  
ATOM   2517  N   ASP A 166      14.071  15.115  22.319  1.00  2.670          N  
ATOM   2518  CA  ASP A 166      13.147  15.555  21.265  1.00  3.690          C  
ATOM   2519  C   ASP A 166      12.300  14.452  20.635  1.00  3.630          C  
ATOM   2520  O   ASP A 166      12.505  14.084  19.477  1.00  3.070          O  
ATOM   2521  CB  ASP A 166      13.881  16.329  20.153  1.00  4.760          C  
ATOM   2522  CG  ASP A 166      12.895  17.133  19.232  1.00  4.760          C  
ATOM   2523  OD1 ASP A 166      11.773  17.363  19.656  1.00  4.760          O  
ATOM   2524  OD2 ASP A 166      13.277  17.513  18.138  1.00  4.760          O  
ATOM   2525  H   ASP A 166      13.987  15.493  23.250  1.00  3.200          H  
ATOM   2526  HA  ASP A 166      12.454  16.260  21.726  1.00  4.430          H  
ATOM   2527 1HB  ASP A 166      14.591  17.024  20.600  1.00  5.710          H  
ATOM   2528 2HB  ASP A 166      14.449  15.636  19.530  1.00  5.710          H  
ATOM   2529  N   PHE A 167      11.345  13.910  21.391  1.00  4.560          N  
ATOM   2530  CA  PHE A 167      10.466  12.848  20.898  1.00  5.210          C  
ATOM   2531  C   PHE A 167       9.945  13.045  19.468  1.00  6.090          C  
ATOM   2532  O   PHE A 167       9.967  12.106  18.655  1.00  6.370          O  
ATOM   2533  CB  PHE A 167       9.247  12.720  21.804  1.00  7.030          C  
ATOM   2534  CG  PHE A 167       8.226  11.823  21.223  1.00  7.030          C  
ATOM   2535  CD1 PHE A 167       8.352  10.461  21.290  1.00  7.030          C  
ATOM   2536  CD2 PHE A 167       7.123  12.364  20.576  1.00  7.030          C  
ATOM   2537  CE1 PHE A 167       7.397   9.658  20.726  1.00  7.030          C  
ATOM   2538  CE2 PHE A 167       6.179  11.571  20.024  1.00  7.030          C  
ATOM   2539  CZ  PHE A 167       6.310  10.219  20.099  1.00  7.030          C  
ATOM   2540  H   PHE A 167      11.240  14.238  22.342  1.00  5.470          H  
ATOM   2541  HA  PHE A 167      11.028  11.913  20.926  1.00  6.250          H  
ATOM   2542 1HB  PHE A 167       9.546  12.325  22.776  1.00  8.440          H  
ATOM   2543 2HB  PHE A 167       8.796  13.697  21.961  1.00  8.440          H  
ATOM   2544  HD1 PHE A 167       9.216  10.021  21.788  1.00  8.440          H  
ATOM   2545  HD2 PHE A 167       7.011  13.446  20.515  1.00  8.440          H  
ATOM   2546  HE1 PHE A 167       7.504   8.577  20.782  1.00  8.440          H  
ATOM   2547  HE2 PHE A 167       5.317  12.020  19.527  1.00  8.440          H  
ATOM   2548  HZ  PHE A 167       5.556   9.587  19.661  1.00  8.440          H  
ATOM   2549  N   PHE A 168       9.504  14.255  19.129  1.00  6.590          N  
ATOM   2550  CA  PHE A 168       8.933  14.452  17.805  1.00  7.480          C  
ATOM   2551  C   PHE A 168       9.945  14.386  16.662  1.00  7.460          C  
ATOM   2552  O   PHE A 168       9.561  14.490  15.498  1.00  7.520          O  
ATOM   2553  CB  PHE A 168       8.118  15.738  17.721  1.00 10.120          C  
ATOM   2554  CG  PHE A 168       6.739  15.593  18.316  1.00 10.120          C  
ATOM   2555  CD1 PHE A 168       6.371  16.173  19.512  1.00 10.120          C  
ATOM   2556  CD2 PHE A 168       5.800  14.845  17.636  1.00 10.120          C  
ATOM   2557  CE1 PHE A 168       5.083  15.998  19.992  1.00 10.120          C  
ATOM   2558  CE2 PHE A 168       4.544  14.665  18.105  1.00 10.120          C  
ATOM   2559  CZ  PHE A 168       4.176  15.239  19.287  1.00 10.120          C  
ATOM   2560  H   PHE A 168       9.546  15.016  19.796  1.00  7.910          H  
ATOM   2561  HA  PHE A 168       8.228  13.643  17.653  1.00  8.980          H  
ATOM   2562 1HB  PHE A 168       8.645  16.538  18.248  1.00 12.140          H  
ATOM   2563 2HB  PHE A 168       8.015  16.043  16.681  1.00 12.140          H  
ATOM   2564  HD1 PHE A 168       7.092  16.774  20.073  1.00 12.140          H  
ATOM   2565  HD2 PHE A 168       6.079  14.400  16.693  1.00 12.140          H  
ATOM   2566  HE1 PHE A 168       4.788  16.461  20.928  1.00 12.140          H  
ATOM   2567  HE2 PHE A 168       3.835  14.071  17.532  1.00 12.140          H  
ATOM   2568  HZ  PHE A 168       3.168  15.102  19.663  1.00 12.140          H  
ATOM   2569  N   SER A 169      11.227  14.182  16.971  1.00  7.430          N  
ATOM   2570  CA  SER A 169      12.232  14.000  15.941  1.00  7.440          C  
ATOM   2571  C   SER A 169      12.162  12.580  15.363  1.00  7.890          C  
ATOM   2572  O   SER A 169      12.689  12.333  14.274  1.00  7.840          O  
ATOM   2573  CB  SER A 169      13.624  14.249  16.485  1.00 10.410          C  
ATOM   2574  OG  SER A 169      14.000  13.249  17.391  1.00 10.410          O  
ATOM   2575  H   SER A 169      11.515  14.118  17.946  1.00  8.920          H  
ATOM   2576  HA  SER A 169      12.037  14.711  15.139  1.00  8.930          H  
ATOM   2577 1HB  SER A 169      14.331  14.277  15.660  1.00 12.490          H  
ATOM   2578 2HB  SER A 169      13.655  15.218  16.979  1.00 12.490          H  
ATOM   2579  HG  SER A 169      13.564  13.483  18.240  1.00 12.490          H  
ATOM   2580  N   SER A 170      11.497  11.640  16.077  1.00  8.470          N  
ATOM   2581  CA  SER A 170      11.359  10.273  15.571  1.00  9.020          C  
ATOM   2582  C   SER A 170       9.914  10.004  15.154  1.00 10.440          C  
ATOM   2583  O   SER A 170       9.650   9.160  14.294  1.00 11.040          O  
ATOM   2584  CB  SER A 170      11.781   9.252  16.610  1.00 12.410          C  
ATOM   2585  OG  SER A 170      10.938   9.282  17.730  1.00 12.410          O  
ATOM   2586  H   SER A 170      11.098  11.868  16.989  1.00 10.160          H  
ATOM   2587  HA  SER A 170      11.994  10.159  14.692  1.00 10.820          H  
ATOM   2588 1HB  SER A 170      11.764   8.258  16.167  1.00 14.890          H  
ATOM   2589 2HB  SER A 170      12.805   9.456  16.919  1.00 14.890          H  
ATOM   2590  HG  SER A 170      11.266   8.601  18.326  1.00 14.890          H  
ATOM   2591  N   HIS A 171       8.978  10.760  15.729  1.00 10.990          N  
ATOM   2592  CA  HIS A 171       7.561  10.622  15.406  1.00 12.310          C  
ATOM   2593  C   HIS A 171       7.405  10.927  13.909  1.00 12.570          C  
ATOM   2594  O   HIS A 171       7.976  11.911  13.438  1.00 12.510          O  
ATOM   2595  CB  HIS A 171       6.736  11.602  16.241  1.00 16.710          C  
ATOM   2596  CG  HIS A 171       5.257  11.453  16.113  1.00 16.710          C  
ATOM   2597  ND1 HIS A 171       4.557  11.956  15.042  1.00 16.710          N  
ATOM   2598  CD2 HIS A 171       4.351  10.833  16.890  1.00 16.710          C  
ATOM   2599  CE1 HIS A 171       3.291  11.662  15.183  1.00 16.710          C  
ATOM   2600  NE2 HIS A 171       3.151  10.968  16.282  1.00 16.710          N  
ATOM   2601  H   HIS A 171       9.275  11.401  16.468  1.00 13.190          H  
ATOM   2602  HA  HIS A 171       7.235   9.610  15.629  1.00 14.770          H  
ATOM   2603 1HB  HIS A 171       7.017  11.508  17.287  1.00 20.050          H  
ATOM   2604 2HB  HIS A 171       6.999  12.599  15.919  1.00 20.050          H  
ATOM   2605  HD1 HIS A 171       4.952  12.039  14.120  1.00 20.050          H  
ATOM   2606  HD2 HIS A 171       4.414  10.282  17.817  1.00 20.050          H  
ATOM   2607  HE1 HIS A 171       2.563  11.974  14.434  1.00 20.050          H  
ATOM   2608  N   PRO A 172       6.583  10.192  13.133  1.00 12.880          N  
ATOM   2609  CA  PRO A 172       6.421  10.387  11.699  1.00 12.830          C  
ATOM   2610  C   PRO A 172       5.638  11.628  11.246  1.00 12.480          C  
ATOM   2611  O   PRO A 172       4.556  11.522  10.670  1.00 12.690          O  
ATOM   2612  CB  PRO A 172       5.719   9.083  11.283  1.00 19.250          C  
ATOM   2613  CG  PRO A 172       4.913   8.686  12.481  1.00 19.250          C  
ATOM   2614  CD  PRO A 172       5.808   9.034  13.670  1.00 19.250          C  
ATOM   2615  HA  PRO A 172       7.426  10.417  11.251  1.00 15.400          H  
ATOM   2616 1HB  PRO A 172       5.101   9.254  10.388  1.00 23.090          H  
ATOM   2617 2HB  PRO A 172       6.471   8.328  11.007  1.00 23.090          H  
ATOM   2618 1HG  PRO A 172       3.972   9.253  12.476  1.00 23.090          H  
ATOM   2619 2HG  PRO A 172       4.645   7.619  12.432  1.00 23.090          H  
ATOM   2620 1HD  PRO A 172       5.183   9.286  14.515  1.00 23.090          H  
ATOM   2621 2HD  PRO A 172       6.485   8.193  13.891  1.00 23.090          H  
ATOM   2622  N   LEU A 173       6.205  12.800  11.525  1.00 11.980          N  
ATOM   2623  CA  LEU A 173       5.672  14.083  11.054  1.00 11.550          C  
ATOM   2624  C   LEU A 173       6.470  14.372   9.790  1.00 10.570          C  
ATOM   2625  O   LEU A 173       7.552  13.808   9.613  1.00 10.130          O  
ATOM   2626  CB  LEU A 173       5.848  15.234  12.065  1.00 16.340          C  
ATOM   2627  CG  LEU A 173       5.208  15.075  13.482  1.00 16.340          C  
ATOM   2628  CD1 LEU A 173       5.572  16.294  14.320  1.00 16.340          C  
ATOM   2629  CD2 LEU A 173       3.673  14.923  13.377  1.00 16.340          C  
ATOM   2630  H   LEU A 173       7.080  12.774  12.055  1.00 14.380          H  
ATOM   2631  HA  LEU A 173       4.623  13.982  10.781  1.00 13.860          H  
ATOM   2632 1HB  LEU A 173       6.917  15.394  12.205  1.00 19.610          H  
ATOM   2633 2HB  LEU A 173       5.429  16.139  11.614  1.00 19.610          H  
ATOM   2634  HG  LEU A 173       5.628  14.202  13.967  1.00 19.610          H  
ATOM   2635 1HD1 LEU A 173       5.148  16.200  15.310  1.00 19.610          H  
ATOM   2636 2HD1 LEU A 173       6.658  16.370  14.396  1.00 19.610          H  
ATOM   2637 3HD1 LEU A 173       5.175  17.193  13.849  1.00 19.610          H  
ATOM   2638 1HD2 LEU A 173       3.250  14.816  14.378  1.00 19.610          H  
ATOM   2639 2HD2 LEU A 173       3.247  15.808  12.895  1.00 19.610          H  
ATOM   2640 3HD2 LEU A 173       3.430  14.040  12.789  1.00 19.610          H  
ATOM   2641  N   ARG A 174       5.974  15.206   8.887  1.00 10.280          N  
ATOM   2642  CA  ARG A 174       6.780  15.469   7.701  1.00  9.360          C  
ATOM   2643  C   ARG A 174       7.939  16.415   7.997  1.00  8.350          C  
ATOM   2644  O   ARG A 174       7.780  17.430   8.677  1.00  8.400          O  
ATOM   2645  CB  ARG A 174       5.956  16.070   6.567  1.00 13.470          C  
ATOM   2646  CG  ARG A 174       5.212  15.084   5.628  1.00 13.470          C  
ATOM   2647  CD  ARG A 174       4.012  14.426   6.262  1.00 13.470          C  
ATOM   2648  NE  ARG A 174       3.194  13.702   5.246  1.00 13.470          N  
ATOM   2649  CZ  ARG A 174       2.074  12.987   5.477  1.00 13.470          C  
ATOM   2650  NH1 ARG A 174       1.581  12.832   6.683  1.00 13.470          N  
ATOM   2651  NH2 ARG A 174       1.479  12.467   4.436  1.00 13.470          N  
ATOM   2652  H   ARG A 174       5.080  15.690   9.027  1.00 12.340          H  
ATOM   2653  HA  ARG A 174       7.192  14.523   7.352  1.00 11.230          H  
ATOM   2654 1HB  ARG A 174       5.216  16.744   6.981  1.00 16.170          H  
ATOM   2655 2HB  ARG A 174       6.617  16.673   5.940  1.00 16.170          H  
ATOM   2656 1HG  ARG A 174       4.875  15.620   4.744  1.00 16.170          H  
ATOM   2657 2HG  ARG A 174       5.901  14.296   5.328  1.00 16.170          H  
ATOM   2658 1HD  ARG A 174       4.342  13.709   7.014  1.00 16.170          H  
ATOM   2659 2HD  ARG A 174       3.386  15.191   6.732  1.00 16.170          H  
ATOM   2660  HE  ARG A 174       3.460  13.775   4.246  1.00 16.170          H  
ATOM   2661 1HH1 ARG A 174       2.042  13.250   7.474  1.00 16.170          H  
ATOM   2662 2HH1 ARG A 174       0.737  12.291   6.810  1.00 16.170          H  
ATOM   2663 1HH2 ARG A 174       1.887  12.648   3.515  1.00 16.170          H  
ATOM   2664 2HH2 ARG A 174       0.598  11.968   4.506  1.00 16.170          H  
ATOM   2665  N   GLU A 175       9.103  16.079   7.455  1.00  7.440          N  
ATOM   2666  CA  GLU A 175      10.284  16.922   7.530  1.00  6.440          C  
ATOM   2667  C   GLU A 175       9.995  18.203   6.740  1.00  6.160          C  
ATOM   2668  O   GLU A 175       9.477  18.100   5.623  1.00  6.360          O  
ATOM   2669  CB  GLU A 175      11.487  16.180   6.934  1.00  9.420          C  
ATOM   2670  CG  GLU A 175      12.821  16.908   7.027  1.00  9.420          C  
ATOM   2671  CD  GLU A 175      13.945  16.140   6.431  1.00  9.420          C  
ATOM   2672  OE1 GLU A 175      13.726  15.033   6.004  1.00  9.420          O  
ATOM   2673  OE2 GLU A 175      15.030  16.661   6.391  1.00  9.420          O  
ATOM   2674  H   GLU A 175       9.159  15.202   6.954  1.00  8.930          H  
ATOM   2675  HA  GLU A 175      10.476  17.140   8.575  1.00  7.730          H  
ATOM   2676 1HB  GLU A 175      11.604  15.226   7.449  1.00 11.300          H  
ATOM   2677 2HB  GLU A 175      11.294  15.956   5.888  1.00 11.300          H  
ATOM   2678 1HG  GLU A 175      12.754  17.876   6.531  1.00 11.300          H  
ATOM   2679 2HG  GLU A 175      13.047  17.076   8.074  1.00 11.300          H  
ATOM   2680  N   PRO A 176      10.349  19.410   7.225  1.00  5.870          N  
ATOM   2681  CA  PRO A 176      10.134  20.683   6.549  1.00  5.600          C  
ATOM   2682  C   PRO A 176      11.135  20.900   5.420  1.00  4.690          C  
ATOM   2683  O   PRO A 176      11.982  21.792   5.484  1.00  4.270          O  
ATOM   2684  CB  PRO A 176      10.323  21.692   7.689  1.00  8.400          C  
ATOM   2685  CG  PRO A 176      11.338  21.041   8.594  1.00  8.400          C  
ATOM   2686  CD  PRO A 176      10.981  19.550   8.559  1.00  8.400          C  
ATOM   2687  HA  PRO A 176       9.104  20.717   6.162  1.00  6.720          H  
ATOM   2688 1HB  PRO A 176      10.645  22.668   7.290  1.00 10.080          H  
ATOM   2689 2HB  PRO A 176       9.368  21.854   8.199  1.00 10.080          H  
ATOM   2690 1HG  PRO A 176      12.354  21.241   8.213  1.00 10.080          H  
ATOM   2691 2HG  PRO A 176      11.287  21.474   9.604  1.00 10.080          H  
ATOM   2692 1HD  PRO A 176      11.897  18.971   8.642  1.00 10.080          H  
ATOM   2693 2HD  PRO A 176      10.255  19.309   9.356  1.00 10.080          H  
ATOM   2694  N   VAL A 177      11.044  20.043   4.413  1.00  4.790          N  
ATOM   2695  CA  VAL A 177      11.917  20.090   3.254  1.00  4.480          C  
ATOM   2696  C   VAL A 177      11.414  21.131   2.303  1.00  4.440          C  
ATOM   2697  O   VAL A 177      10.243  21.106   1.938  1.00  4.910          O  
ATOM   2698  CB  VAL A 177      11.940  18.743   2.506  1.00  6.400          C  
ATOM   2699  CG1 VAL A 177      12.801  18.844   1.218  1.00  6.400          C  
ATOM   2700  CG2 VAL A 177      12.459  17.674   3.425  1.00  6.400          C  
ATOM   2701  H   VAL A 177      10.309  19.337   4.477  1.00  5.750          H  
ATOM   2702  HA  VAL A 177      12.925  20.354   3.578  1.00  5.380          H  
ATOM   2703  HB  VAL A 177      10.943  18.498   2.200  1.00  7.680          H  
ATOM   2704 1HG1 VAL A 177      12.787  17.882   0.699  1.00  7.680          H  
ATOM   2705 2HG1 VAL A 177      12.401  19.606   0.544  1.00  7.680          H  
ATOM   2706 3HG1 VAL A 177      13.826  19.097   1.481  1.00  7.680          H  
ATOM   2707 1HG2 VAL A 177      12.460  16.712   2.913  1.00  7.680          H  
ATOM   2708 2HG2 VAL A 177      13.474  17.915   3.744  1.00  7.680          H  
ATOM   2709 3HG2 VAL A 177      11.819  17.614   4.292  1.00  7.680          H  
ATOM   2710  N   ASN A 178      12.278  22.057   1.926  1.00  4.130          N  
ATOM   2711  CA  ASN A 178      11.880  23.097   1.005  1.00  4.190          C  
ATOM   2712  C   ASN A 178      12.811  23.073  -0.214  1.00  4.770          C  
ATOM   2713  O   ASN A 178      13.886  23.680  -0.215  1.00  5.410          O  
ATOM   2714  CB  ASN A 178      11.873  24.438   1.708  1.00  5.840          C  
ATOM   2715  CG  ASN A 178      10.935  24.474   2.932  1.00  5.840          C  
ATOM   2716  OD1 ASN A 178       9.875  23.841   2.958  1.00  5.840          O  
ATOM   2717  ND2 ASN A 178      11.302  25.237   3.932  1.00  5.840          N  
ATOM   2718  H   ASN A 178      13.221  22.023   2.285  1.00  4.960          H  
ATOM   2719  HA  ASN A 178      10.870  22.887   0.643  1.00  5.030          H  
ATOM   2720 1HB  ASN A 178      12.880  24.682   2.026  1.00  7.010          H  
ATOM   2721 2HB  ASN A 178      11.542  25.200   1.007  1.00  7.010          H  
ATOM   2722 1HD2 ASN A 178      10.724  25.305   4.746  1.00  7.010          H  
ATOM   2723 2HD2 ASN A 178      12.142  25.803   3.871  1.00  7.010          H  
ATOM   2724  N   ALA A 179      12.371  22.418  -1.292  1.00  4.880          N  
ATOM   2725  CA  ALA A 179      13.199  22.208  -2.492  1.00  5.800          C  
ATOM   2726  C   ALA A 179      13.285  23.475  -3.328  1.00  6.600          C  
ATOM   2727  O   ALA A 179      14.007  23.542  -4.324  1.00  6.850          O  
ATOM   2728  CB  ALA A 179      12.628  21.078  -3.339  1.00  7.750          C  
ATOM   2729  H   ALA A 179      11.453  21.959  -1.259  1.00  5.860          H  
ATOM   2730  HA  ALA A 179      14.205  21.941  -2.169  1.00  6.960          H  
ATOM   2731 1HB  ALA A 179      13.259  20.915  -4.207  1.00  9.300          H  
ATOM   2732 2HB  ALA A 179      12.587  20.172  -2.742  1.00  9.300          H  
ATOM   2733 3HB  ALA A 179      11.622  21.339  -3.674  1.00  9.300          H  
ATOM   2734  N   THR A 180      12.536  24.473  -2.895  1.00  7.110          N  
ATOM   2735  CA  THR A 180      12.401  25.771  -3.497  1.00  8.100          C  
ATOM   2736  C   THR A 180      13.268  26.847  -2.824  1.00  8.210          C  
ATOM   2737  O   THR A 180      13.233  28.011  -3.235  1.00  8.400          O  
ATOM   2738  CB  THR A 180      10.917  26.169  -3.422  1.00 10.940          C  
ATOM   2739  OG1 THR A 180      10.516  26.188  -2.034  1.00 10.940          O  
ATOM   2740  CG2 THR A 180      10.077  25.140  -4.172  1.00 10.940          C  
ATOM   2741  H   THR A 180      11.985  24.313  -2.064  1.00  8.530          H  
ATOM   2742  HA  THR A 180      12.697  25.692  -4.540  1.00  9.720          H  
ATOM   2743  HB  THR A 180      10.772  27.156  -3.854  1.00 13.130          H  
ATOM   2744  HG1 THR A 180       9.572  26.496  -1.952  1.00 13.130          H  
ATOM   2745 1HG2 THR A 180       9.030  25.422  -4.105  1.00 13.130          H  
ATOM   2746 2HG2 THR A 180      10.379  25.108  -5.217  1.00 13.130          H  
ATOM   2747 3HG2 THR A 180      10.213  24.158  -3.730  1.00 13.130          H  
ATOM   2748  N   GLU A 181      14.045  26.482  -1.793  1.00  8.110          N  
ATOM   2749  CA  GLU A 181      14.876  27.473  -1.100  1.00  8.320          C  
ATOM   2750  C   GLU A 181      16.337  27.650  -1.510  1.00  8.150          C  
ATOM   2751  O   GLU A 181      17.086  26.692  -1.707  1.00  8.340          O  
ATOM   2752  CB  GLU A 181      14.904  27.186   0.402  1.00 11.560          C  
ATOM   2753  CG  GLU A 181      13.684  27.541   1.169  1.00 11.560          C  
ATOM   2754  CD  GLU A 181      13.865  27.238   2.636  1.00 11.560          C  
ATOM   2755  OE1 GLU A 181      14.908  26.765   2.998  1.00 11.560          O  
ATOM   2756  OE2 GLU A 181      12.957  27.450   3.384  1.00 11.560          O  
ATOM   2757  H   GLU A 181      14.048  25.507  -1.470  1.00  9.730          H  
ATOM   2758  HA  GLU A 181      14.396  28.440  -1.241  1.00  9.980          H  
ATOM   2759 1HB  GLU A 181      15.003  26.105   0.522  1.00 13.880          H  
ATOM   2760 2HB  GLU A 181      15.767  27.607   0.857  1.00 13.880          H  
ATOM   2761 1HG  GLU A 181      13.509  28.608   1.057  1.00 13.880          H  
ATOM   2762 2HG  GLU A 181      12.834  27.019   0.763  1.00 13.880          H  
ATOM   2763  N   ASP A 182      16.749  28.920  -1.486  1.00  7.890          N  
ATOM   2764  CA  ASP A 182      18.111  29.384  -1.635  1.00  7.680          C  
ATOM   2765  C   ASP A 182      18.599  30.581  -0.720  1.00  7.040          C  
ATOM   2766  O   ASP A 182      19.695  31.084  -0.978  1.00  7.490          O  
ATOM   2767  CB  ASP A 182      18.283  29.762  -3.094  1.00 10.840          C  
ATOM   2768  CG  ASP A 182      17.273  30.825  -3.478  1.00 10.840          C  
ATOM   2769  OD1 ASP A 182      16.457  31.176  -2.624  1.00 10.840          O  
ATOM   2770  OD2 ASP A 182      17.292  31.273  -4.599  1.00 10.840          O  
ATOM   2771  H   ASP A 182      16.045  29.649  -1.435  1.00  9.470          H  
ATOM   2772  HA  ASP A 182      18.762  28.535  -1.425  1.00  9.220          H  
ATOM   2773 1HB  ASP A 182      19.293  30.139  -3.269  1.00 13.000          H  
ATOM   2774 2HB  ASP A 182      18.139  28.881  -3.724  1.00 13.000          H  
ATOM   2775  N   PRO A 183      17.858  31.072   0.334  1.00  6.140          N  
ATOM   2776  CA  PRO A 183      18.245  32.149   1.240  1.00  5.650          C  
ATOM   2777  C   PRO A 183      19.149  31.619   2.341  1.00  4.840          C  
ATOM   2778  O   PRO A 183      19.332  30.409   2.467  1.00  4.470          O  
ATOM   2779  CB  PRO A 183      16.905  32.593   1.828  1.00  8.480          C  
ATOM   2780  CG  PRO A 183      16.137  31.321   1.906  1.00  8.480          C  
ATOM   2781  CD  PRO A 183      16.528  30.551   0.683  1.00  8.480          C  
ATOM   2782  HA  PRO A 183      18.734  32.954   0.675  1.00  6.780          H  
ATOM   2783 1HB  PRO A 183      17.052  33.065   2.811  1.00 10.170          H  
ATOM   2784 2HB  PRO A 183      16.430  33.344   1.174  1.00 10.170          H  
ATOM   2785 1HG  PRO A 183      16.380  30.777   2.838  1.00 10.170          H  
ATOM   2786 2HG  PRO A 183      15.071  31.506   1.933  1.00 10.170          H  
ATOM   2787 1HD  PRO A 183      16.607  29.527   0.982  1.00 10.170          H  
ATOM   2788 2HD  PRO A 183      15.776  30.773  -0.081  1.00 10.170          H  
ATOM   2789  N   SER A 184      19.606  32.518   3.204  1.00  4.730          N  
ATOM   2790  CA  SER A 184      20.361  32.131   4.393  1.00  4.000          C  
ATOM   2791  C   SER A 184      19.649  32.671   5.632  1.00  3.360          C  
ATOM   2792  O   SER A 184      20.101  33.630   6.260  1.00  3.430          O  
ATOM   2793  CB  SER A 184      21.782  32.675   4.344  1.00  5.890          C  
ATOM   2794  OG  SER A 184      22.508  32.143   3.266  1.00  5.890          O  
ATOM   2795  H   SER A 184      19.442  33.498   3.037  1.00  5.680          H  
ATOM   2796  HA  SER A 184      20.396  31.044   4.458  1.00  4.800          H  
ATOM   2797 1HB  SER A 184      21.753  33.761   4.264  1.00  7.070          H  
ATOM   2798 2HB  SER A 184      22.289  32.433   5.278  1.00  7.070          H  
ATOM   2799  HG  SER A 184      23.394  32.499   3.344  1.00  7.070          H  
ATOM   2800  N   SER A 185      18.484  32.086   5.932  1.00  2.850          N  
ATOM   2801  CA  SER A 185      17.607  32.517   7.020  1.00  2.250          C  
ATOM   2802  C   SER A 185      16.644  31.396   7.408  1.00  1.550          C  
ATOM   2803  O   SER A 185      16.070  30.726   6.548  1.00  1.870          O  
ATOM   2804  CB  SER A 185      16.850  33.765   6.640  1.00  3.390          C  
ATOM   2805  OG  SER A 185      15.962  34.136   7.658  1.00  3.390          O  
ATOM   2806  H   SER A 185      18.193  31.279   5.396  1.00  3.420          H  
ATOM   2807  HA  SER A 185      18.226  32.749   7.889  1.00  2.700          H  
ATOM   2808 1HB  SER A 185      17.559  34.575   6.465  1.00  4.070          H  
ATOM   2809 2HB  SER A 185      16.322  33.602   5.723  1.00  4.070          H  
ATOM   2810  HG  SER A 185      15.577  34.971   7.378  1.00  4.070          H  
ATOM   2811  N   GLY A 186      16.458  31.202   8.711  1.00  0.930          N  
ATOM   2812  CA  GLY A 186      15.613  30.135   9.265  1.00  0.430          C  
ATOM   2813  C   GLY A 186      14.178  30.041   8.735  1.00  0.690          C  
ATOM   2814  O   GLY A 186      13.724  28.959   8.363  1.00  1.600          O  
ATOM   2815  H   GLY A 186      16.948  31.813   9.348  1.00  1.120          H  
ATOM   2816 1HA  GLY A 186      16.109  29.180   9.094  1.00  0.520          H  
ATOM   2817 2HA  GLY A 186      15.572  30.258  10.347  1.00  0.520          H  
ATOM   2818  N   TYR A 187      13.447  31.149   8.759  1.00  0.680          N  
ATOM   2819  CA  TYR A 187      12.043  31.156   8.354  1.00  1.170          C  
ATOM   2820  C   TYR A 187      11.729  32.130   7.212  1.00  1.050          C  
ATOM   2821  O   TYR A 187      10.739  32.855   7.276  1.00  1.390          O  
ATOM   2822  CB  TYR A 187      11.177  31.445   9.578  1.00  1.440          C  
ATOM   2823  CG  TYR A 187      11.421  30.451  10.723  1.00  1.440          C  
ATOM   2824  CD1 TYR A 187      12.138  30.855  11.839  1.00  1.440          C  
ATOM   2825  CD2 TYR A 187      10.962  29.140  10.647  1.00  1.440          C  
ATOM   2826  CE1 TYR A 187      12.378  29.964  12.867  1.00  1.440          C  
ATOM   2827  CE2 TYR A 187      11.200  28.256  11.669  1.00  1.440          C  
ATOM   2828  CZ  TYR A 187      11.903  28.661  12.777  1.00  1.440          C  
ATOM   2829  OH  TYR A 187      12.147  27.773  13.799  1.00  1.440          O  
ATOM   2830  H   TYR A 187      13.878  32.008   9.067  1.00  0.820          H  
ATOM   2831  HA  TYR A 187      11.791  30.159   7.992  1.00  1.400          H  
ATOM   2832 1HB  TYR A 187      11.384  32.451   9.944  1.00  1.730          H  
ATOM   2833 2HB  TYR A 187      10.124  31.405   9.305  1.00  1.730          H  
ATOM   2834  HD1 TYR A 187      12.512  31.876  11.908  1.00  1.730          H  
ATOM   2835  HD2 TYR A 187      10.425  28.804   9.790  1.00  1.730          H  
ATOM   2836  HE1 TYR A 187      12.940  30.283  13.745  1.00  1.730          H  
ATOM   2837  HE2 TYR A 187      10.838  27.231  11.596  1.00  1.730          H  
ATOM   2838  HH  TYR A 187      11.795  26.911  13.564  1.00  1.730          H  
ATOM   2839  N   TYR A 188      12.597  32.204   6.207  1.00  1.080          N  
ATOM   2840  CA  TYR A 188      12.421  33.123   5.078  1.00  1.070          C  
ATOM   2841  C   TYR A 188      11.128  32.909   4.298  1.00  0.590          C  
ATOM   2842  O   TYR A 188      10.800  31.776   3.941  1.00  1.130          O  
ATOM   2843  CB  TYR A 188      13.573  32.986   4.096  1.00  1.500          C  
ATOM   2844  CG  TYR A 188      13.449  33.909   2.913  1.00  1.500          C  
ATOM   2845  CD1 TYR A 188      13.763  35.241   3.054  1.00  1.500          C  
ATOM   2846  CD2 TYR A 188      13.009  33.428   1.692  1.00  1.500          C  
ATOM   2847  CE1 TYR A 188      13.640  36.092   1.985  1.00  1.500          C  
ATOM   2848  CE2 TYR A 188      12.894  34.278   0.626  1.00  1.500          C  
ATOM   2849  CZ  TYR A 188      13.204  35.604   0.768  1.00  1.500          C  
ATOM   2850  OH  TYR A 188      13.085  36.455  -0.304  1.00  1.500          O  
ATOM   2851  H   TYR A 188      13.396  31.576   6.204  1.00  1.300          H  
ATOM   2852  HA  TYR A 188      12.402  34.140   5.471  1.00  1.280          H  
ATOM   2853 1HB  TYR A 188      14.501  33.186   4.590  1.00  1.800          H  
ATOM   2854 2HB  TYR A 188      13.608  31.962   3.733  1.00  1.800          H  
ATOM   2855  HD1 TYR A 188      14.106  35.622   4.014  1.00  1.800          H  
ATOM   2856  HD2 TYR A 188      12.756  32.374   1.583  1.00  1.800          H  
ATOM   2857  HE1 TYR A 188      13.886  37.146   2.097  1.00  1.800          H  
ATOM   2858  HE2 TYR A 188      12.552  33.908  -0.333  1.00  1.800          H  
ATOM   2859  HH  TYR A 188      13.299  37.348  -0.027  1.00  1.800          H  
ATOM   2860  N   SER A 189      10.433  34.002   3.969  1.00  0.450          N  
ATOM   2861  CA  SER A 189       9.201  33.900   3.196  1.00  0.160          C  
ATOM   2862  C   SER A 189       8.944  35.109   2.298  1.00  0.170          C  
ATOM   2863  O   SER A 189       9.494  36.196   2.519  1.00  0.340          O  
ATOM   2864  CB  SER A 189       8.038  33.750   4.143  1.00  0.340          C  
ATOM   2865  OG  SER A 189       7.854  34.910   4.908  1.00  0.340          O  
ATOM   2866  H   SER A 189      10.729  34.912   4.292  1.00  0.540          H  
ATOM   2867  HA  SER A 189       9.268  33.015   2.567  1.00  0.190          H  
ATOM   2868 1HB  SER A 189       7.133  33.529   3.580  1.00  0.410          H  
ATOM   2869 2HB  SER A 189       8.234  32.909   4.804  1.00  0.410          H  
ATOM   2870  HG  SER A 189       7.142  34.704   5.514  1.00  0.410          H  
ATOM   2871  N   THR A 190       8.096  34.903   1.273  1.00  0.030          N  
ATOM   2872  CA  THR A 190       7.672  35.970   0.352  1.00  0.040          C  
ATOM   2873  C   THR A 190       6.154  35.950   0.087  1.00  0.050          C  
ATOM   2874  O   THR A 190       5.457  34.974   0.400  1.00  0.130          O  
ATOM   2875  CB  THR A 190       8.390  35.882  -1.012  1.00  0.050          C  
ATOM   2876  OG1 THR A 190       7.968  34.709  -1.677  1.00  0.050          O  
ATOM   2877  CG2 THR A 190       9.895  35.823  -0.834  1.00  0.050          C  
ATOM   2878  H   THR A 190       7.717  33.957   1.163  1.00  0.040          H  
ATOM   2879  HA  THR A 190       7.919  36.930   0.805  1.00  0.050          H  
ATOM   2880  HB  THR A 190       8.129  36.751  -1.615  1.00  0.060          H  
ATOM   2881  HG1 THR A 190       8.218  34.767  -2.604  1.00  0.060          H  
ATOM   2882 1HG2 THR A 190      10.376  35.759  -1.809  1.00  0.060          H  
ATOM   2883 2HG2 THR A 190      10.237  36.722  -0.319  1.00  0.060          H  
ATOM   2884 3HG2 THR A 190      10.161  34.956  -0.250  1.00  0.060          H  
ATOM   2885  N   THR A 191       5.646  37.026  -0.524  1.00  0.060          N  
ATOM   2886  CA  THR A 191       4.216  37.106  -0.841  1.00  0.040          C  
ATOM   2887  C   THR A 191       3.956  37.152  -2.349  1.00  0.040          C  
ATOM   2888  O   THR A 191       4.598  37.901  -3.091  1.00  0.050          O  
ATOM   2889  CB  THR A 191       3.560  38.341  -0.166  1.00  0.060          C  
ATOM   2890  OG1 THR A 191       3.728  38.254   1.258  1.00  0.060          O  
ATOM   2891  CG2 THR A 191       2.032  38.367  -0.467  1.00  0.060          C  
ATOM   2892  H   THR A 191       6.254  37.796  -0.767  1.00  0.070          H  
ATOM   2893  HA  THR A 191       3.721  36.215  -0.454  1.00  0.050          H  
ATOM   2894  HB  THR A 191       4.023  39.256  -0.531  1.00  0.080          H  
ATOM   2895  HG1 THR A 191       4.651  38.395   1.477  1.00  0.080          H  
ATOM   2896 1HG2 THR A 191       1.582  39.226   0.025  1.00  0.080          H  
ATOM   2897 2HG2 THR A 191       1.854  38.444  -1.532  1.00  0.080          H  
ATOM   2898 3HG2 THR A 191       1.568  37.451  -0.092  1.00  0.080          H  
ATOM   2899  N   ILE A 192       3.003  36.333  -2.771  1.00  0.040          N  
ATOM   2900  CA  ILE A 192       2.520  36.214  -4.140  1.00  0.030          C  
ATOM   2901  C   ILE A 192       1.098  36.800  -4.129  1.00  0.030          C  
ATOM   2902  O   ILE A 192       0.290  36.417  -3.283  1.00  0.030          O  
ATOM   2903  CB  ILE A 192       2.499  34.718  -4.570  1.00  0.050          C  
ATOM   2904  CG1 ILE A 192       3.907  34.027  -4.377  1.00  0.050          C  
ATOM   2905  CG2 ILE A 192       2.078  34.573  -5.992  1.00  0.050          C  
ATOM   2906  CD1 ILE A 192       5.090  34.599  -5.209  1.00  0.050          C  
ATOM   2907  H   ILE A 192       2.548  35.759  -2.057  1.00  0.050          H  
ATOM   2908  HA  ILE A 192       3.143  36.800  -4.812  1.00  0.040          H  
ATOM   2909  HB  ILE A 192       1.783  34.184  -3.937  1.00  0.060          H  
ATOM   2910 1HG1 ILE A 192       4.172  34.111  -3.325  1.00  0.060          H  
ATOM   2911 2HG1 ILE A 192       3.803  32.969  -4.620  1.00  0.060          H  
ATOM   2912 1HG2 ILE A 192       2.053  33.519  -6.240  1.00  0.060          H  
ATOM   2913 2HG2 ILE A 192       1.094  35.007  -6.135  1.00  0.060          H  
ATOM   2914 3HG2 ILE A 192       2.782  35.067  -6.626  1.00  0.060          H  
ATOM   2915 1HD1 ILE A 192       5.993  34.038  -4.971  1.00  0.060          H  
ATOM   2916 2HD1 ILE A 192       4.902  34.503  -6.278  1.00  0.060          H  
ATOM   2917 3HD1 ILE A 192       5.248  35.648  -4.961  1.00  0.060          H  
ATOM   2918  N   ARG A 193       0.778  37.740  -5.024  1.00  0.050          N  
ATOM   2919  CA  ARG A 193      -0.561  38.342  -4.961  1.00  0.050          C  
ATOM   2920  C   ARG A 193      -1.395  38.091  -6.212  1.00  0.050          C  
ATOM   2921  O   ARG A 193      -0.866  38.034  -7.325  1.00  0.060          O  
ATOM   2922  CB  ARG A 193      -0.457  39.841  -4.705  1.00  0.070          C  
ATOM   2923  CG  ARG A 193       0.244  40.210  -3.397  1.00  0.070          C  
ATOM   2924  CD  ARG A 193       0.127  41.665  -3.059  1.00  0.070          C  
ATOM   2925  NE  ARG A 193       0.743  42.526  -4.059  1.00  0.070          N  
ATOM   2926  CZ  ARG A 193       2.044  42.839  -4.160  1.00  0.070          C  
ATOM   2927  NH1 ARG A 193       2.945  42.364  -3.319  1.00  0.070          N  
ATOM   2928  NH2 ARG A 193       2.389  43.639  -5.140  1.00  0.070          N  
ATOM   2929  H   ARG A 193       1.451  38.046  -5.715  1.00  0.060          H  
ATOM   2930  HA  ARG A 193      -1.097  37.907  -4.120  1.00  0.060          H  
ATOM   2931 1HB  ARG A 193       0.096  40.312  -5.510  1.00  0.080          H  
ATOM   2932 2HB  ARG A 193      -1.455  40.284  -4.692  1.00  0.080          H  
ATOM   2933 1HG  ARG A 193      -0.186  39.638  -2.588  1.00  0.080          H  
ATOM   2934 2HG  ARG A 193       1.300  39.964  -3.486  1.00  0.080          H  
ATOM   2935 1HD  ARG A 193      -0.932  41.925  -3.005  1.00  0.080          H  
ATOM   2936 2HD  ARG A 193       0.590  41.860  -2.096  1.00  0.080          H  
ATOM   2937  HE  ARG A 193       0.125  42.971  -4.761  1.00  0.080          H  
ATOM   2938 1HH1 ARG A 193       2.667  41.748  -2.571  1.00  0.080          H  
ATOM   2939 2HH1 ARG A 193       3.919  42.612  -3.424  1.00  0.080          H  
ATOM   2940 1HH2 ARG A 193       1.639  43.971  -5.774  1.00  0.080          H  
ATOM   2941 2HH2 ARG A 193       3.349  43.913  -5.278  1.00  0.080          H  
ATOM   2942  N   TYR A 194      -2.703  37.941  -6.003  1.00  0.050          N  
ATOM   2943  CA  TYR A 194      -3.668  37.684  -7.065  1.00  0.050          C  
ATOM   2944  C   TYR A 194      -4.947  38.512  -6.938  1.00  0.050          C  
ATOM   2945  O   TYR A 194      -5.266  39.030  -5.861  1.00  0.040          O  
ATOM   2946  CB  TYR A 194      -4.118  36.245  -6.999  1.00  0.070          C  
ATOM   2947  CG  TYR A 194      -3.036  35.260  -6.938  1.00  0.070          C  
ATOM   2948  CD1 TYR A 194      -2.608  34.845  -5.703  1.00  0.070          C  
ATOM   2949  CD2 TYR A 194      -2.469  34.756  -8.062  1.00  0.070          C  
ATOM   2950  CE1 TYR A 194      -1.658  33.919  -5.610  1.00  0.070          C  
ATOM   2951  CE2 TYR A 194      -1.498  33.810  -7.948  1.00  0.070          C  
ATOM   2952  CZ  TYR A 194      -1.118  33.387  -6.731  1.00  0.070          C  
ATOM   2953  OH  TYR A 194      -0.187  32.419  -6.618  1.00  0.070          O  
ATOM   2954  H   TYR A 194      -3.026  37.949  -5.035  1.00  0.060          H  
ATOM   2955  HA  TYR A 194      -3.210  37.911  -8.027  1.00  0.060          H  
ATOM   2956 1HB  TYR A 194      -4.744  36.124  -6.139  1.00  0.080          H  
ATOM   2957 2HB  TYR A 194      -4.730  36.021  -7.877  1.00  0.080          H  
ATOM   2958  HD1 TYR A 194      -3.047  35.256  -4.799  1.00  0.080          H  
ATOM   2959  HD2 TYR A 194      -2.798  35.096  -9.042  1.00  0.080          H  
ATOM   2960  HE1 TYR A 194      -1.333  33.587  -4.654  1.00  0.080          H  
ATOM   2961  HE2 TYR A 194      -1.039  33.384  -8.816  1.00  0.080          H  
ATOM   2962  HH  TYR A 194      -0.135  32.128  -5.693  1.00  0.080          H  
ATOM   2963  N   GLN A 195      -5.670  38.607  -8.057  1.00  0.050          N  
ATOM   2964  CA  GLN A 195      -6.994  39.220  -8.155  1.00  0.050          C  
ATOM   2965  C   GLN A 195      -8.023  38.185  -8.635  1.00  0.040          C  
ATOM   2966  O   GLN A 195      -7.779  37.469  -9.613  1.00  0.040          O  
ATOM   2967  CB  GLN A 195      -6.987  40.410  -9.122  1.00  0.070          C  
ATOM   2968  CG  GLN A 195      -8.347  41.082  -9.267  1.00  0.070          C  
ATOM   2969  CD  GLN A 195      -8.332  42.275 -10.176  1.00  0.070          C  
ATOM   2970  OE1 GLN A 195      -7.364  42.549 -10.882  1.00  0.070          O  
ATOM   2971  NE2 GLN A 195      -9.439  43.004 -10.170  1.00  0.070          N  
ATOM   2972  H   GLN A 195      -5.270  38.183  -8.896  1.00  0.060          H  
ATOM   2973  HA  GLN A 195      -7.289  39.574  -7.170  1.00  0.060          H  
ATOM   2974 1HB  GLN A 195      -6.274  41.158  -8.775  1.00  0.080          H  
ATOM   2975 2HB  GLN A 195      -6.665  40.083 -10.097  1.00  0.080          H  
ATOM   2976 1HG  GLN A 195      -9.057  40.370  -9.688  1.00  0.080          H  
ATOM   2977 2HG  GLN A 195      -8.684  41.405  -8.279  1.00  0.080          H  
ATOM   2978 1HE2 GLN A 195      -9.508  43.812 -10.750  1.00  0.080          H  
ATOM   2979 2HE2 GLN A 195     -10.212  42.747  -9.586  1.00  0.080          H  
ATOM   2980  N   ALA A 196      -9.198  38.127  -7.997  1.00  0.040          N  
ATOM   2981  CA  ALA A 196     -10.209  37.152  -8.424  1.00  0.040          C  
ATOM   2982  C   ALA A 196     -11.610  37.731  -8.641  1.00  0.040          C  
ATOM   2983  O   ALA A 196     -12.042  38.644  -7.926  1.00  0.040          O  
ATOM   2984  CB  ALA A 196     -10.315  36.064  -7.378  1.00  0.060          C  
ATOM   2985  H   ALA A 196      -9.339  38.716  -7.172  1.00  0.050          H  
ATOM   2986  HA  ALA A 196      -9.877  36.721  -9.361  1.00  0.050          H  
ATOM   2987 1HB  ALA A 196     -11.023  35.322  -7.714  1.00  0.070          H  
ATOM   2988 2HB  ALA A 196      -9.351  35.617  -7.240  1.00  0.070          H  
ATOM   2989 3HB  ALA A 196     -10.654  36.498  -6.438  1.00  0.070          H  
ATOM   2990  N   THR A 197     -12.326  37.144  -9.611  1.00  0.040          N  
ATOM   2991  CA  THR A 197     -13.735  37.469  -9.862  1.00  0.040          C  
ATOM   2992  C   THR A 197     -14.608  36.207  -9.847  1.00  0.050          C  
ATOM   2993  O   THR A 197     -14.403  35.254 -10.607  1.00  0.050          O  
ATOM   2994  CB  THR A 197     -13.921  38.223 -11.206  1.00  0.060          C  
ATOM   2995  OG1 THR A 197     -13.174  39.447 -11.177  1.00  0.060          O  
ATOM   2996  CG2 THR A 197     -15.393  38.556 -11.434  1.00  0.060          C  
ATOM   2997  H   THR A 197     -11.857  36.442 -10.194  1.00  0.050          H  
ATOM   2998  HA  THR A 197     -14.087  38.121  -9.060  1.00  0.050          H  
ATOM   2999  HB  THR A 197     -13.561  37.606 -12.025  1.00  0.070          H  
ATOM   3000  HG1 THR A 197     -12.238  39.240 -11.209  1.00  0.070          H  
ATOM   3001 1HG2 THR A 197     -15.495  39.091 -12.376  1.00  0.070          H  
ATOM   3002 2HG2 THR A 197     -15.987  37.646 -11.478  1.00  0.070          H  
ATOM   3003 3HG2 THR A 197     -15.753  39.185 -10.619  1.00  0.070          H  
ATOM   3004  N   GLY A 198     -15.664  36.223  -9.034  1.00  0.050          N  
ATOM   3005  CA  GLY A 198     -16.546  35.061  -8.933  1.00  0.050          C  
ATOM   3006  C   GLY A 198     -15.972  34.065  -7.936  1.00  0.050          C  
ATOM   3007  O   GLY A 198     -16.232  32.855  -8.014  1.00  0.050          O  
ATOM   3008  H   GLY A 198     -15.792  37.019  -8.412  1.00  0.060          H  
ATOM   3009 1HA  GLY A 198     -17.535  35.379  -8.619  1.00  0.060          H  
ATOM   3010 2HA  GLY A 198     -16.651  34.591  -9.911  1.00  0.060          H  
ATOM   3011  N   PHE A 199     -15.165  34.597  -7.018  1.00  0.050          N  
ATOM   3012  CA  PHE A 199     -14.465  33.823  -6.017  1.00  0.040          C  
ATOM   3013  C   PHE A 199     -15.439  32.981  -5.226  1.00  0.040          C  
ATOM   3014  O   PHE A 199     -16.524  33.440  -4.864  1.00  0.040          O  
ATOM   3015  CB  PHE A 199     -13.691  34.736  -5.084  1.00  0.060          C  
ATOM   3016  CG  PHE A 199     -12.776  33.983  -4.185  1.00  0.060          C  
ATOM   3017  CD1 PHE A 199     -11.481  33.695  -4.602  1.00  0.060          C  
ATOM   3018  CD2 PHE A 199     -13.198  33.511  -2.956  1.00  0.060          C  
ATOM   3019  CE1 PHE A 199     -10.637  32.978  -3.807  1.00  0.060          C  
ATOM   3020  CE2 PHE A 199     -12.352  32.786  -2.170  1.00  0.060          C  
ATOM   3021  CZ  PHE A 199     -11.073  32.525  -2.597  1.00  0.060          C  
ATOM   3022  H   PHE A 199     -15.049  35.612  -6.990  1.00  0.060          H  
ATOM   3023  HA  PHE A 199     -13.767  33.154  -6.500  1.00  0.050          H  
ATOM   3024 1HB  PHE A 199     -13.106  35.443  -5.671  1.00  0.070          H  
ATOM   3025 2HB  PHE A 199     -14.383  35.309  -4.484  1.00  0.070          H  
ATOM   3026  HD1 PHE A 199     -11.139  34.044  -5.571  1.00  0.070          H  
ATOM   3027  HD2 PHE A 199     -14.217  33.718  -2.618  1.00  0.070          H  
ATOM   3028  HE1 PHE A 199      -9.620  32.753  -4.135  1.00  0.070          H  
ATOM   3029  HE2 PHE A 199     -12.691  32.414  -1.203  1.00  0.070          H  
ATOM   3030  HZ  PHE A 199     -10.406  31.949  -1.973  1.00  0.070          H  
ATOM   3031  N   GLY A 200     -15.060  31.736  -4.969  1.00  0.040          N  
ATOM   3032  CA  GLY A 200     -15.891  30.805  -4.227  1.00  0.030          C  
ATOM   3033  C   GLY A 200     -16.642  29.865  -5.166  1.00  0.030          C  
ATOM   3034  O   GLY A 200     -17.222  28.871  -4.722  1.00  0.030          O  
ATOM   3035  H   GLY A 200     -14.158  31.413  -5.298  1.00  0.050          H  
ATOM   3036 1HA  GLY A 200     -15.263  30.224  -3.550  1.00  0.040          H  
ATOM   3037 2HA  GLY A 200     -16.599  31.357  -3.612  1.00  0.040          H  
ATOM   3038  N   THR A 201     -16.628  30.157  -6.467  1.00  0.040          N  
ATOM   3039  CA  THR A 201     -17.302  29.278  -7.415  1.00  0.040          C  
ATOM   3040  C   THR A 201     -16.263  28.583  -8.282  1.00  0.050          C  
ATOM   3041  O   THR A 201     -15.104  29.014  -8.378  1.00  0.050          O  
ATOM   3042  CB  THR A 201     -18.243  30.030  -8.363  1.00  0.060          C  
ATOM   3043  OG1 THR A 201     -17.469  30.793  -9.292  1.00  0.060          O  
ATOM   3044  CG2 THR A 201     -19.167  30.959  -7.603  1.00  0.060          C  
ATOM   3045  H   THR A 201     -16.180  31.015  -6.803  1.00  0.050          H  
ATOM   3046  HA  THR A 201     -17.865  28.520  -6.873  1.00  0.050          H  
ATOM   3047  HB  THR A 201     -18.844  29.310  -8.913  1.00  0.070          H  
ATOM   3048  HG1 THR A 201     -16.997  31.527  -8.815  1.00  0.070          H  
ATOM   3049 1HG2 THR A 201     -19.816  31.468  -8.310  1.00  0.070          H  
ATOM   3050 2HG2 THR A 201     -19.767  30.384  -6.901  1.00  0.070          H  
ATOM   3051 3HG2 THR A 201     -18.577  31.695  -7.057  1.00  0.070          H  
ATOM   3052  N   ASN A 202     -16.694  27.583  -9.045  1.00  0.050          N  
ATOM   3053  CA  ASN A 202     -15.757  26.844  -9.885  1.00  0.050          C  
ATOM   3054  C   ASN A 202     -15.438  27.573 -11.184  1.00  0.060          C  
ATOM   3055  O   ASN A 202     -14.664  27.081 -12.006  1.00  0.050          O  
ATOM   3056  CB  ASN A 202     -16.300  25.466 -10.192  1.00  0.070          C  
ATOM   3057  CG  ASN A 202     -16.370  24.586  -8.978  1.00  0.070          C  
ATOM   3058  OD1 ASN A 202     -15.673  24.793  -7.979  1.00  0.070          O  
ATOM   3059  ND2 ASN A 202     -17.214  23.595  -9.046  1.00  0.070          N  
ATOM   3060  H   ASN A 202     -17.659  27.287  -8.982  1.00  0.060          H  
ATOM   3061  HA  ASN A 202     -14.820  26.738  -9.337  1.00  0.060          H  
ATOM   3062 1HB  ASN A 202     -17.293  25.553 -10.631  1.00  0.080          H  
ATOM   3063 2HB  ASN A 202     -15.658  24.987 -10.930  1.00  0.080          H  
ATOM   3064 1HD2 ASN A 202     -17.315  22.968  -8.275  1.00  0.080          H  
ATOM   3065 2HD2 ASN A 202     -17.762  23.458  -9.871  1.00  0.080          H  
ATOM   3066  N   GLU A 203     -16.065  28.731 -11.378  1.00  0.060          N  
ATOM   3067  CA  GLU A 203     -15.874  29.554 -12.553  1.00  0.070          C  
ATOM   3068  C   GLU A 203     -15.002  30.759 -12.220  1.00  0.060          C  
ATOM   3069  O   GLU A 203     -14.857  31.665 -13.042  1.00  0.050          O  
ATOM   3070  CB  GLU A 203     -17.228  30.009 -13.114  1.00  0.090          C  
ATOM   3071  CG  GLU A 203     -18.121  28.867 -13.620  1.00  0.090          C  
ATOM   3072  CD  GLU A 203     -19.447  29.339 -14.198  1.00  0.090          C  
ATOM   3073  OE1 GLU A 203     -19.708  30.519 -14.162  1.00  0.090          O  
ATOM   3074  OE2 GLU A 203     -20.191  28.513 -14.674  1.00  0.090          O  
ATOM   3075  H   GLU A 203     -16.680  29.098 -10.651  1.00  0.070          H  
ATOM   3076  HA  GLU A 203     -15.362  28.966 -13.314  1.00  0.080          H  
ATOM   3077 1HB  GLU A 203     -17.775  30.539 -12.332  1.00  0.110          H  
ATOM   3078 2HB  GLU A 203     -17.069  30.708 -13.935  1.00  0.110          H  
ATOM   3079 1HG  GLU A 203     -17.578  28.313 -14.385  1.00  0.110          H  
ATOM   3080 2HG  GLU A 203     -18.314  28.186 -12.792  1.00  0.110          H  
ATOM   3081  N   THR A 204     -14.422  30.782 -11.015  1.00  0.050          N  
ATOM   3082  CA  THR A 204     -13.647  31.943 -10.601  1.00  0.050          C  
ATOM   3083  C   THR A 204     -12.544  32.268 -11.598  1.00  0.050          C  
ATOM   3084  O   THR A 204     -11.730  31.411 -11.961  1.00  0.050          O  
ATOM   3085  CB  THR A 204     -12.966  31.736  -9.231  1.00  0.070          C  
ATOM   3086  OG1 THR A 204     -13.926  31.395  -8.239  1.00  0.070          O  
ATOM   3087  CG2 THR A 204     -12.301  33.070  -8.806  1.00  0.070          C  
ATOM   3088  H   THR A 204     -14.559  30.012 -10.361  1.00  0.060          H  
ATOM   3089  HA  THR A 204     -14.318  32.798 -10.536  1.00  0.060          H  
ATOM   3090  HB  THR A 204     -12.231  30.947  -9.292  1.00  0.080          H  
ATOM   3091  HG1 THR A 204     -14.246  30.483  -8.388  1.00  0.080          H  
ATOM   3092 1HG2 THR A 204     -11.842  32.941  -7.837  1.00  0.080          H  
ATOM   3093 2HG2 THR A 204     -11.540  33.371  -9.514  1.00  0.080          H  
ATOM   3094 3HG2 THR A 204     -13.052  33.844  -8.748  1.00  0.080          H  
ATOM   3095  N   GLU A 205     -12.505  33.529 -12.005  1.00  0.040          N  
ATOM   3096  CA  GLU A 205     -11.502  34.026 -12.923  1.00  0.040          C  
ATOM   3097  C   GLU A 205     -10.351  34.607 -12.129  1.00  0.040          C  
ATOM   3098  O   GLU A 205     -10.562  35.433 -11.238  1.00  0.040          O  
ATOM   3099  CB  GLU A 205     -12.103  35.091 -13.843  1.00  0.060          C  
ATOM   3100  CG  GLU A 205     -11.153  35.659 -14.890  1.00  0.060          C  
ATOM   3101  CD  GLU A 205     -11.815  36.682 -15.770  1.00  0.060          C  
ATOM   3102  OE1 GLU A 205     -12.974  36.951 -15.569  1.00  0.060          O  
ATOM   3103  OE2 GLU A 205     -11.167  37.185 -16.650  1.00  0.060          O  
ATOM   3104  H   GLU A 205     -13.224  34.162 -11.646  1.00  0.050          H  
ATOM   3105  HA  GLU A 205     -11.130  33.198 -13.526  1.00  0.050          H  
ATOM   3106 1HB  GLU A 205     -12.962  34.670 -14.364  1.00  0.070          H  
ATOM   3107 2HB  GLU A 205     -12.465  35.917 -13.241  1.00  0.070          H  
ATOM   3108 1HG  GLU A 205     -10.303  36.129 -14.391  1.00  0.070          H  
ATOM   3109 2HG  GLU A 205     -10.771  34.844 -15.505  1.00  0.070          H  
ATOM   3110  N   TYR A 206      -9.123  34.202 -12.436  1.00  0.040          N  
ATOM   3111  CA  TYR A 206      -8.004  34.756 -11.691  1.00  0.040          C  
ATOM   3112  C   TYR A 206      -6.925  35.383 -12.534  1.00  0.050          C  
ATOM   3113  O   TYR A 206      -6.558  34.863 -13.598  1.00  0.050          O  
ATOM   3114  CB  TYR A 206      -7.287  33.692 -10.887  1.00  0.060          C  
ATOM   3115  CG  TYR A 206      -8.013  33.037  -9.836  1.00  0.060          C  
ATOM   3116  CD1 TYR A 206      -8.718  31.912 -10.137  1.00  0.060          C  
ATOM   3117  CD2 TYR A 206      -7.952  33.520  -8.552  1.00  0.060          C  
ATOM   3118  CE1 TYR A 206      -9.374  31.270  -9.169  1.00  0.060          C  
ATOM   3119  CE2 TYR A 206      -8.620  32.862  -7.571  1.00  0.060          C  
ATOM   3120  CZ  TYR A 206      -9.328  31.745  -7.889  1.00  0.060          C  
ATOM   3121  OH  TYR A 206      -9.997  31.087  -6.951  1.00  0.060          O  
ATOM   3122  H   TYR A 206      -8.974  33.510 -13.158  1.00  0.050          H  
ATOM   3123  HA  TYR A 206      -8.375  35.526 -11.021  1.00  0.050          H  
ATOM   3124 1HB  TYR A 206      -6.979  32.916 -11.572  1.00  0.070          H  
ATOM   3125 2HB  TYR A 206      -6.390  34.133 -10.456  1.00  0.070          H  
ATOM   3126  HD1 TYR A 206      -8.751  31.535 -11.160  1.00  0.070          H  
ATOM   3127  HD2 TYR A 206      -7.373  34.417  -8.325  1.00  0.070          H  
ATOM   3128  HE1 TYR A 206      -9.942  30.371  -9.403  1.00  0.070          H  
ATOM   3129  HE2 TYR A 206      -8.595  33.221  -6.545  1.00  0.070          H  
ATOM   3130  HH  TYR A 206      -9.632  31.290  -6.073  1.00  0.070          H  
ATOM   3131  N   LEU A 207      -6.376  36.448 -11.976  1.00  0.050          N  
ATOM   3132  CA  LEU A 207      -5.226  37.154 -12.501  1.00  0.060          C  
ATOM   3133  C   LEU A 207      -4.097  37.211 -11.483  1.00  0.060          C  
ATOM   3134  O   LEU A 207      -4.319  37.457 -10.296  1.00  0.060          O  
ATOM   3135  CB  LEU A 207      -5.601  38.590 -12.854  1.00  0.080          C  
ATOM   3136  CG  LEU A 207      -6.656  38.844 -13.938  1.00  0.080          C  
ATOM   3137  CD1 LEU A 207      -6.949  40.353 -13.989  1.00  0.080          C  
ATOM   3138  CD2 LEU A 207      -6.139  38.357 -15.278  1.00  0.080          C  
ATOM   3139  H   LEU A 207      -6.828  36.784 -11.118  1.00  0.060          H  
ATOM   3140  HA  LEU A 207      -4.849  36.630 -13.377  1.00  0.070          H  
ATOM   3141 1HB  LEU A 207      -5.968  39.055 -11.956  1.00  0.100          H  
ATOM   3142 2HB  LEU A 207      -4.724  39.079 -13.120  1.00  0.100          H  
ATOM   3143  HG  LEU A 207      -7.582  38.323 -13.687  1.00  0.100          H  
ATOM   3144 1HD1 LEU A 207      -7.703  40.550 -14.750  1.00  0.100          H  
ATOM   3145 2HD1 LEU A 207      -7.319  40.690 -13.016  1.00  0.100          H  
ATOM   3146 3HD1 LEU A 207      -6.048  40.897 -14.235  1.00  0.100          H  
ATOM   3147 1HD2 LEU A 207      -6.886  38.550 -16.048  1.00  0.100          H  
ATOM   3148 2HD2 LEU A 207      -5.219  38.879 -15.518  1.00  0.100          H  
ATOM   3149 3HD2 LEU A 207      -5.952  37.295 -15.232  1.00  0.100          H  
ATOM   3150  N   PHE A 208      -2.875  37.060 -11.954  1.00  0.070          N  
ATOM   3151  CA  PHE A 208      -1.695  37.213 -11.125  1.00  0.060          C  
ATOM   3152  C   PHE A 208      -1.223  38.653 -11.149  1.00  0.060          C  
ATOM   3153  O   PHE A 208      -1.079  39.230 -12.229  1.00  0.060          O  
ATOM   3154  CB  PHE A 208      -0.606  36.272 -11.606  1.00  0.090          C  
ATOM   3155  CG  PHE A 208       0.661  36.473 -10.932  1.00  0.090          C  
ATOM   3156  CD1 PHE A 208       0.766  36.391  -9.568  1.00  0.090          C  
ATOM   3157  CD2 PHE A 208       1.785  36.737 -11.669  1.00  0.090          C  
ATOM   3158  CE1 PHE A 208       1.948  36.593  -8.962  1.00  0.090          C  
ATOM   3159  CE2 PHE A 208       2.977  36.911 -11.060  1.00  0.090          C  
ATOM   3160  CZ  PHE A 208       3.061  36.848  -9.699  1.00  0.090          C  
ATOM   3161  H   PHE A 208      -2.748  36.826 -12.939  1.00  0.080          H  
ATOM   3162  HA  PHE A 208      -1.955  36.962 -10.100  1.00  0.070          H  
ATOM   3163 1HB  PHE A 208      -0.915  35.254 -11.442  1.00  0.110          H  
ATOM   3164 2HB  PHE A 208      -0.462  36.396 -12.675  1.00  0.110          H  
ATOM   3165  HD1 PHE A 208      -0.110  36.187  -8.961  1.00  0.110          H  
ATOM   3166  HD2 PHE A 208       1.716  36.803 -12.753  1.00  0.110          H  
ATOM   3167  HE1 PHE A 208       2.001  36.557  -7.897  1.00  0.110          H  
ATOM   3168  HE2 PHE A 208       3.872  37.106 -11.652  1.00  0.110          H  
ATOM   3169  HZ  PHE A 208       4.022  37.002  -9.214  1.00  0.110          H  
ATOM   3170  N   GLU A 209      -1.019  39.251  -9.970  1.00  0.050          N  
ATOM   3171  CA  GLU A 209      -0.606  40.645  -9.877  1.00  0.060          C  
ATOM   3172  C   GLU A 209       0.883  40.865 -10.100  1.00  0.080          C  
ATOM   3173  O   GLU A 209       1.734  40.319  -9.383  1.00  0.080          O  
ATOM   3174  CB  GLU A 209      -0.978  41.198  -8.501  1.00  0.080          C  
ATOM   3175  CG  GLU A 209      -0.619  42.668  -8.268  1.00  0.080          C  
ATOM   3176  CD  GLU A 209      -0.977  43.128  -6.893  1.00  0.080          C  
ATOM   3177  OE1 GLU A 209      -1.833  42.542  -6.288  1.00  0.080          O  
ATOM   3178  OE2 GLU A 209      -0.355  44.046  -6.411  1.00  0.080          O  
ATOM   3179  H   GLU A 209      -1.139  38.741  -9.088  1.00  0.060          H  
ATOM   3180  HA  GLU A 209      -1.139  41.213 -10.640  1.00  0.070          H  
ATOM   3181 1HB  GLU A 209      -2.050  41.076  -8.338  1.00  0.100          H  
ATOM   3182 2HB  GLU A 209      -0.468  40.617  -7.746  1.00  0.100          H  
ATOM   3183 1HG  GLU A 209       0.453  42.809  -8.406  1.00  0.100          H  
ATOM   3184 2HG  GLU A 209      -1.136  43.284  -9.009  1.00  0.100          H  
ATOM   3185  N   VAL A 210       1.170  41.760 -11.036  1.00  0.080          N  
ATOM   3186  CA  VAL A 210       2.514  42.154 -11.389  1.00  0.110          C  
ATOM   3187  C   VAL A 210       2.730  43.566 -10.843  1.00  0.090          C  
ATOM   3188  O   VAL A 210       3.757  43.884 -10.229  1.00  0.090          O  
ATOM   3189  CB  VAL A 210       2.651  42.166 -12.910  1.00  0.140          C  
ATOM   3190  CG1 VAL A 210       4.013  42.588 -13.301  1.00  0.140          C  
ATOM   3191  CG2 VAL A 210       2.220  40.824 -13.508  1.00  0.140          C  
ATOM   3192  H   VAL A 210       0.409  42.163 -11.585  1.00  0.100          H  
ATOM   3193  HA  VAL A 210       3.218  41.477 -10.940  1.00  0.130          H  
ATOM   3194  HB  VAL A 210       2.014  42.890 -13.277  1.00  0.170          H  
ATOM   3195 1HG1 VAL A 210       4.047  42.634 -14.336  1.00  0.170          H  
ATOM   3196 2HG1 VAL A 210       4.231  43.568 -12.900  1.00  0.170          H  
ATOM   3197 3HG1 VAL A 210       4.745  41.867 -12.940  1.00  0.170          H  
ATOM   3198 1HG2 VAL A 210       2.277  40.891 -14.583  1.00  0.170          H  
ATOM   3199 2HG2 VAL A 210       2.839  40.029 -13.178  1.00  0.170          H  
ATOM   3200 3HG2 VAL A 210       1.196  40.605 -13.219  1.00  0.170          H  
ATOM   3201  N   ASP A 211       1.743  44.413 -11.136  1.00  0.090          N  
ATOM   3202  CA  ASP A 211       1.697  45.827 -10.764  1.00  0.110          C  
ATOM   3203  C   ASP A 211       0.232  46.233 -10.624  1.00  0.110          C  
ATOM   3204  O   ASP A 211      -0.651  45.461 -10.974  1.00  0.090          O  
ATOM   3205  CB  ASP A 211       2.415  46.671 -11.834  1.00  0.150          C  
ATOM   3206  CG  ASP A 211       2.928  48.016 -11.361  1.00  0.150          C  
ATOM   3207  OD1 ASP A 211       2.362  48.556 -10.429  1.00  0.150          O  
ATOM   3208  OD2 ASP A 211       3.866  48.509 -11.953  1.00  0.150          O  
ATOM   3209  H   ASP A 211       0.955  44.018 -11.649  1.00  0.110          H  
ATOM   3210  HA  ASP A 211       2.191  45.962  -9.801  1.00  0.130          H  
ATOM   3211 1HB  ASP A 211       3.257  46.102 -12.235  1.00  0.180          H  
ATOM   3212 2HB  ASP A 211       1.732  46.858 -12.647  1.00  0.180          H  
ATOM   3213  N   ASN A 212      -0.056  47.478 -10.274  1.00  0.140          N  
ATOM   3214  CA  ASN A 212      -1.465  47.856 -10.056  1.00  0.130          C  
ATOM   3215  C   ASN A 212      -2.362  47.640 -11.276  1.00  0.120          C  
ATOM   3216  O   ASN A 212      -3.527  47.242 -11.149  1.00  0.170          O  
ATOM   3217  CB  ASN A 212      -1.554  49.310  -9.633  1.00  0.190          C  
ATOM   3218  CG  ASN A 212      -1.107  49.557  -8.219  1.00  0.190          C  
ATOM   3219  OD1 ASN A 212      -1.091  48.659  -7.370  1.00  0.190          O  
ATOM   3220  ND2 ASN A 212      -0.732  50.778  -7.947  1.00  0.190          N  
ATOM   3221  H   ASN A 212       0.723  48.109 -10.071  1.00  0.170          H  
ATOM   3222  HA  ASN A 212      -1.860  47.229  -9.254  1.00  0.160          H  
ATOM   3223 1HB  ASN A 212      -0.937  49.913 -10.302  1.00  0.220          H  
ATOM   3224 2HB  ASN A 212      -2.582  49.655  -9.744  1.00  0.220          H  
ATOM   3225 1HD2 ASN A 212      -0.418  51.010  -7.027  1.00  0.220          H  
ATOM   3226 2HD2 ASN A 212      -0.752  51.480  -8.658  1.00  0.220          H  
ATOM   3227  N   LEU A 213      -1.822  47.913 -12.457  1.00  0.140          N  
ATOM   3228  CA  LEU A 213      -2.547  47.747 -13.706  1.00  0.190          C  
ATOM   3229  C   LEU A 213      -1.934  46.665 -14.584  1.00  0.170          C  
ATOM   3230  O   LEU A 213      -2.184  46.635 -15.796  1.00  0.200          O  
ATOM   3231  CB  LEU A 213      -2.585  49.069 -14.472  1.00  0.250          C  
ATOM   3232  CG  LEU A 213      -3.321  50.255 -13.804  1.00  0.250          C  
ATOM   3233  CD1 LEU A 213      -3.121  51.480 -14.677  1.00  0.250          C  
ATOM   3234  CD2 LEU A 213      -4.819  49.955 -13.656  1.00  0.250          C  
ATOM   3235  H   LEU A 213      -0.867  48.241 -12.485  1.00  0.170          H  
ATOM   3236  HA  LEU A 213      -3.559  47.440 -13.477  1.00  0.230          H  
ATOM   3237 1HB  LEU A 213      -1.562  49.387 -14.644  1.00  0.300          H  
ATOM   3238 2HB  LEU A 213      -3.055  48.898 -15.434  1.00  0.300          H  
ATOM   3239  HG  LEU A 213      -2.892  50.452 -12.827  1.00  0.300          H  
ATOM   3240 1HD1 LEU A 213      -3.622  52.336 -14.232  1.00  0.300          H  
ATOM   3241 2HD1 LEU A 213      -2.058  51.699 -14.781  1.00  0.300          H  
ATOM   3242 3HD1 LEU A 213      -3.541  51.289 -15.663  1.00  0.300          H  
ATOM   3243 1HD2 LEU A 213      -5.311  50.814 -13.203  1.00  0.300          H  
ATOM   3244 2HD2 LEU A 213      -5.251  49.775 -14.641  1.00  0.300          H  
ATOM   3245 3HD2 LEU A 213      -4.975  49.087 -13.026  1.00  0.300          H  
ATOM   3246  N   THR A 214      -1.077  45.819 -14.009  1.00  0.130          N  
ATOM   3247  CA  THR A 214      -0.405  44.817 -14.841  1.00  0.150          C  
ATOM   3248  C   THR A 214      -0.667  43.432 -14.275  1.00  0.130          C  
ATOM   3249  O   THR A 214      -0.356  43.150 -13.103  1.00  0.090          O  
ATOM   3250  CB  THR A 214       1.120  45.051 -14.899  1.00  0.200          C  
ATOM   3251  OG1 THR A 214       1.395  46.378 -15.353  1.00  0.200          O  
ATOM   3252  CG2 THR A 214       1.747  44.063 -15.912  1.00  0.200          C  
ATOM   3253  H   THR A 214      -0.968  45.828 -12.990  1.00  0.160          H  
ATOM   3254  HA  THR A 214      -0.809  44.849 -15.854  1.00  0.180          H  
ATOM   3255  HB  THR A 214       1.545  44.914 -13.932  1.00  0.240          H  
ATOM   3256  HG1 THR A 214       1.127  46.997 -14.659  1.00  0.240          H  
ATOM   3257 1HG2 THR A 214       2.813  44.219 -15.960  1.00  0.240          H  
ATOM   3258 2HG2 THR A 214       1.560  43.039 -15.615  1.00  0.240          H  
ATOM   3259 3HG2 THR A 214       1.312  44.230 -16.900  1.00  0.240          H  
ATOM   3260  N   TYR A 215      -1.227  42.570 -15.118  1.00  0.160          N  
ATOM   3261  CA  TYR A 215      -1.600  41.233 -14.702  1.00  0.140          C  
ATOM   3262  C   TYR A 215      -1.225  40.141 -15.687  1.00  0.170          C  
ATOM   3263  O   TYR A 215      -1.024  40.395 -16.877  1.00  0.210          O  
ATOM   3264  CB  TYR A 215      -3.102  41.191 -14.447  1.00  0.200          C  
ATOM   3265  CG  TYR A 215      -3.542  42.139 -13.348  1.00  0.200          C  
ATOM   3266  CD1 TYR A 215      -3.832  43.466 -13.658  1.00  0.200          C  
ATOM   3267  CD2 TYR A 215      -3.624  41.701 -12.030  1.00  0.200          C  
ATOM   3268  CE1 TYR A 215      -4.156  44.345 -12.660  1.00  0.200          C  
ATOM   3269  CE2 TYR A 215      -3.962  42.593 -11.030  1.00  0.200          C  
ATOM   3270  CZ  TYR A 215      -4.210  43.922 -11.346  1.00  0.200          C  
ATOM   3271  OH  TYR A 215      -4.516  44.841 -10.351  1.00  0.200          O  
ATOM   3272  H   TYR A 215      -1.438  42.883 -16.072  1.00  0.190          H  
ATOM   3273  HA  TYR A 215      -1.086  41.022 -13.772  1.00  0.170          H  
ATOM   3274 1HB  TYR A 215      -3.628  41.435 -15.340  1.00  0.240          H  
ATOM   3275 2HB  TYR A 215      -3.354  40.203 -14.185  1.00  0.240          H  
ATOM   3276  HD1 TYR A 215      -3.773  43.815 -14.690  1.00  0.240          H  
ATOM   3277  HD2 TYR A 215      -3.403  40.663 -11.781  1.00  0.240          H  
ATOM   3278  HE1 TYR A 215      -4.358  45.381 -12.895  1.00  0.240          H  
ATOM   3279  HE2 TYR A 215      -4.010  42.262  -9.994  1.00  0.240          H  
ATOM   3280  HH  TYR A 215      -4.316  45.754 -10.674  1.00  0.240          H  
ATOM   3281  N   VAL A 216      -1.144  38.920 -15.187  1.00  0.150          N  
ATOM   3282  CA  VAL A 216      -0.961  37.775 -16.073  1.00  0.170          C  
ATOM   3283  C   VAL A 216      -2.082  36.778 -15.816  1.00  0.140          C  
ATOM   3284  O   VAL A 216      -2.405  36.470 -14.667  1.00  0.110          O  
ATOM   3285  CB  VAL A 216       0.400  37.063 -15.875  1.00  0.230          C  
ATOM   3286  CG1 VAL A 216       0.537  35.884 -16.900  1.00  0.230          C  
ATOM   3287  CG2 VAL A 216       1.510  38.042 -16.013  1.00  0.230          C  
ATOM   3288  H   VAL A 216      -1.236  38.815 -14.170  1.00  0.180          H  
ATOM   3289  HA  VAL A 216      -1.030  38.107 -17.108  1.00  0.200          H  
ATOM   3290  HB  VAL A 216       0.432  36.629 -14.884  1.00  0.280          H  
ATOM   3291 1HG1 VAL A 216       1.476  35.374 -16.771  1.00  0.280          H  
ATOM   3292 2HG1 VAL A 216      -0.261  35.165 -16.768  1.00  0.280          H  
ATOM   3293 3HG1 VAL A 216       0.495  36.285 -17.915  1.00  0.280          H  
ATOM   3294 1HG2 VAL A 216       2.449  37.535 -15.855  1.00  0.280          H  
ATOM   3295 2HG2 VAL A 216       1.493  38.481 -16.993  1.00  0.280          H  
ATOM   3296 3HG2 VAL A 216       1.391  38.813 -15.274  1.00  0.280          H  
ATOM   3297  N   GLN A 217      -2.704  36.288 -16.870  1.00  0.140          N  
ATOM   3298  CA  GLN A 217      -3.757  35.294 -16.711  1.00  0.120          C  
ATOM   3299  C   GLN A 217      -3.233  34.213 -15.784  1.00  0.100          C  
ATOM   3300  O   GLN A 217      -2.157  33.666 -16.032  1.00  0.110          O  
ATOM   3301  CB  GLN A 217      -4.099  34.702 -18.075  1.00  0.180          C  
ATOM   3302  CG  GLN A 217      -5.120  33.583 -18.086  1.00  0.180          C  
ATOM   3303  CD  GLN A 217      -6.470  34.055 -17.742  1.00  0.180          C  
ATOM   3304  OE1 GLN A 217      -6.926  35.077 -18.264  1.00  0.180          O  
ATOM   3305  NE2 GLN A 217      -7.141  33.329 -16.866  1.00  0.180          N  
ATOM   3306  H   GLN A 217      -2.409  36.595 -17.799  1.00  0.170          H  
ATOM   3307  HA  GLN A 217      -4.634  35.753 -16.264  1.00  0.140          H  
ATOM   3308 1HB  GLN A 217      -4.493  35.502 -18.690  1.00  0.210          H  
ATOM   3309 2HB  GLN A 217      -3.192  34.338 -18.551  1.00  0.210          H  
ATOM   3310 1HG  GLN A 217      -5.154  33.151 -19.086  1.00  0.210          H  
ATOM   3311 2HG  GLN A 217      -4.830  32.808 -17.367  1.00  0.210          H  
ATOM   3312 1HE2 GLN A 217      -8.067  33.599 -16.597  1.00  0.210          H  
ATOM   3313 2HE2 GLN A 217      -6.720  32.499 -16.468  1.00  0.210          H  
ATOM   3314  N   LEU A 218      -3.969  33.883 -14.721  1.00  0.070          N  
ATOM   3315  CA  LEU A 218      -3.438  32.880 -13.825  1.00  0.070          C  
ATOM   3316  C   LEU A 218      -3.818  31.485 -14.226  1.00  0.070          C  
ATOM   3317  O   LEU A 218      -4.998  31.137 -14.327  1.00  0.170          O  
ATOM   3318  CB  LEU A 218      -3.920  33.087 -12.397  1.00  0.100          C  
ATOM   3319  CG  LEU A 218      -3.401  32.052 -11.335  1.00  0.100          C  
ATOM   3320  CD1 LEU A 218      -1.888  32.202 -11.187  1.00  0.100          C  
ATOM   3321  CD2 LEU A 218      -4.124  32.279 -10.017  1.00  0.100          C  
ATOM   3322  H   LEU A 218      -4.868  34.330 -14.512  1.00  0.080          H  
ATOM   3323  HA  LEU A 218      -2.356  32.961 -13.854  1.00  0.080          H  
ATOM   3324 1HB  LEU A 218      -3.640  34.087 -12.073  1.00  0.120          H  
ATOM   3325 2HB  LEU A 218      -4.980  33.028 -12.420  1.00  0.120          H  
ATOM   3326  HG  LEU A 218      -3.593  31.031 -11.661  1.00  0.120          H  
ATOM   3327 1HD1 LEU A 218      -1.524  31.487 -10.446  1.00  0.120          H  
ATOM   3328 2HD1 LEU A 218      -1.391  32.005 -12.118  1.00  0.120          H  
ATOM   3329 3HD1 LEU A 218      -1.663  33.198 -10.871  1.00  0.120          H  
ATOM   3330 1HD2 LEU A 218      -3.749  31.588  -9.291  1.00  0.120          H  
ATOM   3331 2HD2 LEU A 218      -3.962  33.271  -9.682  1.00  0.120          H  
ATOM   3332 3HD2 LEU A 218      -5.174  32.119 -10.152  1.00  0.120          H  
ATOM   3333  N   GLU A 219      -2.802  30.673 -14.408  1.00  0.040          N  
ATOM   3334  CA  GLU A 219      -2.978  29.293 -14.777  1.00  0.050          C  
ATOM   3335  C   GLU A 219      -2.654  28.406 -13.583  1.00  0.010          C  
ATOM   3336  O   GLU A 219      -1.812  28.740 -12.746  1.00  0.020          O  
ATOM   3337  CB  GLU A 219      -2.084  28.967 -15.961  1.00  0.070          C  
ATOM   3338  CG  GLU A 219      -2.349  29.839 -17.199  1.00  0.070          C  
ATOM   3339  CD  GLU A 219      -3.668  29.560 -17.876  1.00  0.070          C  
ATOM   3340  OE1 GLU A 219      -4.335  28.625 -17.494  1.00  0.070          O  
ATOM   3341  OE2 GLU A 219      -3.978  30.252 -18.820  1.00  0.070          O  
ATOM   3342  H   GLU A 219      -1.871  31.051 -14.311  1.00  0.050          H  
ATOM   3343  HA  GLU A 219      -4.019  29.128 -15.058  1.00  0.060          H  
ATOM   3344 1HB  GLU A 219      -1.047  29.087 -15.674  1.00  0.080          H  
ATOM   3345 2HB  GLU A 219      -2.226  27.928 -16.248  1.00  0.080          H  
ATOM   3346 1HG  GLU A 219      -2.347  30.885 -16.887  1.00  0.080          H  
ATOM   3347 2HG  GLU A 219      -1.540  29.722 -17.903  1.00  0.080          H  
ATOM   3348  N   SER A 220      -3.260  27.226 -13.545  1.00  0.050          N  
ATOM   3349  CA  SER A 220      -3.022  26.241 -12.485  1.00  0.090          C  
ATOM   3350  C   SER A 220      -1.624  25.637 -12.556  1.00  0.090          C  
ATOM   3351  O   SER A 220      -1.137  25.024 -11.609  1.00  0.120          O  
ATOM   3352  CB  SER A 220      -4.059  25.144 -12.572  1.00  0.110          C  
ATOM   3353  OG  SER A 220      -3.910  24.411 -13.756  1.00  0.110          O  
ATOM   3354  H   SER A 220      -3.930  26.994 -14.268  1.00  0.060          H  
ATOM   3355  HA  SER A 220      -3.129  26.738 -11.520  1.00  0.110          H  
ATOM   3356 1HB  SER A 220      -3.951  24.479 -11.713  1.00  0.130          H  
ATOM   3357 2HB  SER A 220      -5.055  25.577 -12.523  1.00  0.130          H  
ATOM   3358  HG  SER A 220      -4.574  23.714 -13.717  1.00  0.130          H  
ATOM   3359  N   ARG A 221      -0.961  25.828 -13.690  1.00  0.100          N  
ATOM   3360  CA  ARG A 221       0.364  25.282 -13.894  1.00  0.130          C  
ATOM   3361  C   ARG A 221       1.458  26.223 -13.361  1.00  0.160          C  
ATOM   3362  O   ARG A 221       2.642  25.893 -13.421  1.00  0.320          O  
ATOM   3363  CB  ARG A 221       0.587  24.945 -15.373  1.00  0.170          C  
ATOM   3364  CG  ARG A 221       0.780  26.098 -16.381  1.00  0.170          C  
ATOM   3365  CD  ARG A 221       0.780  25.549 -17.802  1.00  0.170          C  
ATOM   3366  NE  ARG A 221       1.262  26.516 -18.808  1.00  0.170          N  
ATOM   3367  CZ  ARG A 221       0.546  27.435 -19.468  1.00  0.170          C  
ATOM   3368  NH1 ARG A 221      -0.744  27.577 -19.274  1.00  0.170          N  
ATOM   3369  NH2 ARG A 221       1.190  28.192 -20.330  1.00  0.170          N  
ATOM   3370  H   ARG A 221      -1.421  26.347 -14.421  1.00  0.120          H  
ATOM   3371  HA  ARG A 221       0.433  24.345 -13.341  1.00  0.160          H  
ATOM   3372 1HB  ARG A 221       1.479  24.318 -15.455  1.00  0.200          H  
ATOM   3373 2HB  ARG A 221      -0.252  24.350 -15.728  1.00  0.200          H  
ATOM   3374 1HG  ARG A 221      -0.005  26.835 -16.274  1.00  0.200          H  
ATOM   3375 2HG  ARG A 221       1.743  26.563 -16.216  1.00  0.200          H  
ATOM   3376 1HD  ARG A 221       1.378  24.665 -17.864  1.00  0.200          H  
ATOM   3377 2HD  ARG A 221      -0.238  25.277 -18.060  1.00  0.200          H  
ATOM   3378  HE  ARG A 221       2.267  26.469 -19.074  1.00  0.200          H  
ATOM   3379 1HH1 ARG A 221      -1.230  26.990 -18.618  1.00  0.200          H  
ATOM   3380 2HH1 ARG A 221      -1.261  28.274 -19.801  1.00  0.200          H  
ATOM   3381 1HH2 ARG A 221       2.205  28.013 -20.465  1.00  0.200          H  
ATOM   3382 2HH2 ARG A 221       0.702  28.934 -20.864  1.00  0.200          H  
ATOM   3383  N   PHE A 222       1.082  27.400 -12.845  1.00  0.080          N  
ATOM   3384  CA  PHE A 222       2.084  28.349 -12.372  1.00  0.100          C  
ATOM   3385  C   PHE A 222       2.355  28.266 -10.865  1.00  0.210          C  
ATOM   3386  O   PHE A 222       1.537  28.694 -10.046  1.00  0.480          O  
ATOM   3387  CB  PHE A 222       1.623  29.765 -12.656  1.00  0.130          C  
ATOM   3388  CG  PHE A 222       1.480  30.176 -14.095  1.00  0.130          C  
ATOM   3389  CD1 PHE A 222       0.820  31.363 -14.374  1.00  0.130          C  
ATOM   3390  CD2 PHE A 222       1.968  29.416 -15.172  1.00  0.130          C  
ATOM   3391  CE1 PHE A 222       0.643  31.788 -15.646  1.00  0.130          C  
ATOM   3392  CE2 PHE A 222       1.780  29.854 -16.460  1.00  0.130          C  
ATOM   3393  CZ  PHE A 222       1.113  31.042 -16.682  1.00  0.130          C  
ATOM   3394  H   PHE A 222       0.091  27.657 -12.790  1.00  0.100          H  
ATOM   3395  HA  PHE A 222       3.026  28.154 -12.885  1.00  0.120          H  
ATOM   3396 1HB  PHE A 222       0.658  29.922 -12.165  1.00  0.160          H  
ATOM   3397 2HB  PHE A 222       2.323  30.423 -12.205  1.00  0.160          H  
ATOM   3398  HD1 PHE A 222       0.439  31.961 -13.558  1.00  0.160          H  
ATOM   3399  HD2 PHE A 222       2.498  28.477 -15.002  1.00  0.160          H  
ATOM   3400  HE1 PHE A 222       0.115  32.725 -15.844  1.00  0.160          H  
ATOM   3401  HE2 PHE A 222       2.155  29.265 -17.301  1.00  0.160          H  
ATOM   3402  HZ  PHE A 222       0.949  31.392 -17.668  1.00  0.160          H  
ATOM   3403  N   THR A 223       3.529  27.756 -10.506  1.00  0.040          N  
ATOM   3404  CA  THR A 223       3.926  27.583  -9.110  1.00  0.060          C  
ATOM   3405  C   THR A 223       4.394  28.934  -8.554  1.00  0.050          C  
ATOM   3406  O   THR A 223       4.721  29.821  -9.344  1.00  0.050          O  
ATOM   3407  CB  THR A 223       5.089  26.561  -9.047  1.00  0.080          C  
ATOM   3408  OG1 THR A 223       6.239  27.096  -9.762  1.00  0.080          O  
ATOM   3409  CG2 THR A 223       4.651  25.255  -9.685  1.00  0.080          C  
ATOM   3410  H   THR A 223       4.152  27.413 -11.229  1.00  0.050          H  
ATOM   3411  HA  THR A 223       3.067  27.217  -8.552  1.00  0.070          H  
ATOM   3412  HB  THR A 223       5.372  26.357  -8.037  1.00  0.090          H  
ATOM   3413  HG1 THR A 223       6.984  26.483  -9.662  1.00  0.090          H  
ATOM   3414 1HG2 THR A 223       5.469  24.545  -9.640  1.00  0.090          H  
ATOM   3415 2HG2 THR A 223       3.796  24.857  -9.141  1.00  0.090          H  
ATOM   3416 3HG2 THR A 223       4.370  25.412 -10.727  1.00  0.090          H  
ATOM   3417  N   PRO A 224       4.510  29.129  -7.215  1.00  0.090          N  
ATOM   3418  CA  PRO A 224       5.027  30.338  -6.582  1.00  0.130          C  
ATOM   3419  C   PRO A 224       6.367  30.807  -7.128  1.00  0.130          C  
ATOM   3420  O   PRO A 224       6.597  32.011  -7.257  1.00  0.170          O  
ATOM   3421  CB  PRO A 224       5.184  29.894  -5.145  1.00  0.200          C  
ATOM   3422  CG  PRO A 224       4.140  28.870  -4.940  1.00  0.200          C  
ATOM   3423  CD  PRO A 224       4.065  28.101  -6.236  1.00  0.200          C  
ATOM   3424  HA  PRO A 224       4.277  31.139  -6.659  1.00  0.160          H  
ATOM   3425 1HB  PRO A 224       6.201  29.528  -4.969  1.00  0.230          H  
ATOM   3426 2HB  PRO A 224       5.029  30.753  -4.503  1.00  0.230          H  
ATOM   3427 1HG  PRO A 224       4.424  28.229  -4.082  1.00  0.230          H  
ATOM   3428 2HG  PRO A 224       3.220  29.352  -4.664  1.00  0.230          H  
ATOM   3429 1HD  PRO A 224       4.746  27.258  -6.173  1.00  0.230          H  
ATOM   3430 2HD  PRO A 224       3.022  27.797  -6.408  1.00  0.230          H  
ATOM   3431  N   GLN A 225       7.252  29.864  -7.492  1.00  0.120          N  
ATOM   3432  CA  GLN A 225       8.531  30.277  -8.042  1.00  0.130          C  
ATOM   3433  C   GLN A 225       8.324  30.833  -9.419  1.00  0.140          C  
ATOM   3434  O   GLN A 225       8.857  31.894  -9.737  1.00  0.170          O  
ATOM   3435  CB  GLN A 225       9.564  29.156  -8.099  1.00  0.180          C  
ATOM   3436  CG  GLN A 225      10.105  28.725  -6.768  1.00  0.180          C  
ATOM   3437  CD  GLN A 225      11.137  27.646  -6.926  1.00  0.180          C  
ATOM   3438  OE1 GLN A 225      10.901  26.630  -7.579  1.00  0.180          O  
ATOM   3439  NE2 GLN A 225      12.308  27.876  -6.355  1.00  0.180          N  
ATOM   3440  H   GLN A 225       7.054  28.883  -7.360  1.00  0.140          H  
ATOM   3441  HA  GLN A 225       8.937  31.073  -7.416  1.00  0.160          H  
ATOM   3442 1HB  GLN A 225       9.124  28.286  -8.581  1.00  0.210          H  
ATOM   3443 2HB  GLN A 225      10.407  29.474  -8.713  1.00  0.210          H  
ATOM   3444 1HG  GLN A 225      10.580  29.582  -6.298  1.00  0.210          H  
ATOM   3445 2HG  GLN A 225       9.293  28.354  -6.141  1.00  0.210          H  
ATOM   3446 1HE2 GLN A 225      13.048  27.206  -6.429  1.00  0.210          H  
ATOM   3447 2HE2 GLN A 225      12.464  28.724  -5.837  1.00  0.210          H  
ATOM   3448  N   PHE A 226       7.547  30.130 -10.244  1.00  0.120          N  
ATOM   3449  CA  PHE A 226       7.307  30.631 -11.582  1.00  0.150          C  
ATOM   3450  C   PHE A 226       6.697  32.013 -11.510  1.00  0.160          C  
ATOM   3451  O   PHE A 226       7.117  32.892 -12.251  1.00  0.190          O  
ATOM   3452  CB  PHE A 226       6.417  29.728 -12.422  1.00  0.200          C  
ATOM   3453  CG  PHE A 226       6.183  30.311 -13.799  1.00  0.200          C  
ATOM   3454  CD1 PHE A 226       7.188  30.258 -14.762  1.00  0.200          C  
ATOM   3455  CD2 PHE A 226       4.987  30.913 -14.134  1.00  0.200          C  
ATOM   3456  CE1 PHE A 226       6.989  30.797 -16.019  1.00  0.200          C  
ATOM   3457  CE2 PHE A 226       4.791  31.440 -15.390  1.00  0.200          C  
ATOM   3458  CZ  PHE A 226       5.784  31.386 -16.328  1.00  0.200          C  
ATOM   3459  H   PHE A 226       7.142  29.243  -9.943  1.00  0.140          H  
ATOM   3460  HA  PHE A 226       8.268  30.714 -12.090  1.00  0.180          H  
ATOM   3461 1HB  PHE A 226       6.874  28.746 -12.528  1.00  0.240          H  
ATOM   3462 2HB  PHE A 226       5.451  29.599 -11.927  1.00  0.240          H  
ATOM   3463  HD1 PHE A 226       8.140  29.790 -14.515  1.00  0.240          H  
ATOM   3464  HD2 PHE A 226       4.197  30.967 -13.396  1.00  0.240          H  
ATOM   3465  HE1 PHE A 226       7.782  30.750 -16.763  1.00  0.240          H  
ATOM   3466  HE2 PHE A 226       3.842  31.904 -15.643  1.00  0.240          H  
ATOM   3467  HZ  PHE A 226       5.617  31.808 -17.316  1.00  0.240          H  
ATOM   3468  N   LEU A 227       5.681  32.187 -10.662  1.00  0.130          N  
ATOM   3469  CA  LEU A 227       4.973  33.451 -10.540  1.00  0.140          C  
ATOM   3470  C   LEU A 227       5.889  34.591 -10.081  1.00  0.180          C  
ATOM   3471  O   LEU A 227       5.844  35.698 -10.633  1.00  0.210          O  
ATOM   3472  CB  LEU A 227       3.838  33.252  -9.542  1.00  0.190          C  
ATOM   3473  CG  LEU A 227       2.692  32.329  -9.990  1.00  0.190          C  
ATOM   3474  CD1 LEU A 227       1.819  32.076  -8.842  1.00  0.190          C  
ATOM   3475  CD2 LEU A 227       1.891  32.961 -11.092  1.00  0.190          C  
ATOM   3476  H   LEU A 227       5.389  31.395 -10.083  1.00  0.160          H  
ATOM   3477  HA  LEU A 227       4.575  33.711 -11.511  1.00  0.170          H  
ATOM   3478 1HB  LEU A 227       4.263  32.819  -8.636  1.00  0.230          H  
ATOM   3479 2HB  LEU A 227       3.419  34.195  -9.288  1.00  0.230          H  
ATOM   3480  HG  LEU A 227       3.096  31.387 -10.320  1.00  0.230          H  
ATOM   3481 1HD1 LEU A 227       1.008  31.409  -9.141  1.00  0.230          H  
ATOM   3482 2HD1 LEU A 227       2.385  31.608  -8.042  1.00  0.230          H  
ATOM   3483 3HD1 LEU A 227       1.412  33.019  -8.504  1.00  0.230          H  
ATOM   3484 1HD2 LEU A 227       1.086  32.299 -11.355  1.00  0.230          H  
ATOM   3485 2HD2 LEU A 227       1.486  33.880 -10.735  1.00  0.230          H  
ATOM   3486 3HD2 LEU A 227       2.503  33.144 -11.962  1.00  0.230          H  
ATOM   3487  N   LEU A 228       6.783  34.325  -9.136  1.00  0.180          N  
ATOM   3488  CA  LEU A 228       7.694  35.366  -8.702  1.00  0.250          C  
ATOM   3489  C   LEU A 228       8.644  35.742  -9.856  1.00  0.240          C  
ATOM   3490  O   LEU A 228       8.879  36.933 -10.111  1.00  0.250          O  
ATOM   3491  CB  LEU A 228       8.452  34.876  -7.453  1.00  0.320          C  
ATOM   3492  CG  LEU A 228       9.463  35.836  -6.768  1.00  0.320          C  
ATOM   3493  CD1 LEU A 228       8.762  37.124  -6.318  1.00  0.320          C  
ATOM   3494  CD2 LEU A 228      10.055  35.110  -5.544  1.00  0.320          C  
ATOM   3495  H   LEU A 228       6.788  33.417  -8.656  1.00  0.220          H  
ATOM   3496  HA  LEU A 228       7.101  36.238  -8.441  1.00  0.300          H  
ATOM   3497 1HB  LEU A 228       7.718  34.584  -6.710  1.00  0.390          H  
ATOM   3498 2HB  LEU A 228       9.000  33.973  -7.737  1.00  0.390          H  
ATOM   3499  HG  LEU A 228      10.263  36.100  -7.469  1.00  0.390          H  
ATOM   3500 1HD1 LEU A 228       9.490  37.774  -5.830  1.00  0.390          H  
ATOM   3501 2HD1 LEU A 228       8.348  37.646  -7.178  1.00  0.390          H  
ATOM   3502 3HD1 LEU A 228       7.963  36.882  -5.618  1.00  0.390          H  
ATOM   3503 1HD2 LEU A 228      10.775  35.762  -5.046  1.00  0.390          H  
ATOM   3504 2HD2 LEU A 228       9.254  34.856  -4.852  1.00  0.390          H  
ATOM   3505 3HD2 LEU A 228      10.555  34.198  -5.872  1.00  0.390          H  
ATOM   3506  N   GLN A 229       9.154  34.717 -10.561  1.00  0.230          N  
ATOM   3507  CA  GLN A 229      10.063  34.857 -11.698  1.00  0.230          C  
ATOM   3508  C   GLN A 229       9.375  35.549 -12.882  1.00  0.230          C  
ATOM   3509  O   GLN A 229      10.015  36.286 -13.643  1.00  0.230          O  
ATOM   3510  CB  GLN A 229      10.555  33.486 -12.108  1.00  0.320          C  
ATOM   3511  CG  GLN A 229      11.482  32.824 -11.092  1.00  0.320          C  
ATOM   3512  CD  GLN A 229      11.753  31.384 -11.468  1.00  0.320          C  
ATOM   3513  OE1 GLN A 229      11.105  30.871 -12.388  1.00  0.320          O  
ATOM   3514  NE2 GLN A 229      12.689  30.732 -10.786  1.00  0.320          N  
ATOM   3515  H   GLN A 229       8.911  33.763 -10.273  1.00  0.280          H  
ATOM   3516  HA  GLN A 229      10.914  35.464 -11.389  1.00  0.280          H  
ATOM   3517 1HB  GLN A 229       9.705  32.833 -12.274  1.00  0.390          H  
ATOM   3518 2HB  GLN A 229      11.079  33.582 -13.037  1.00  0.390          H  
ATOM   3519 1HG  GLN A 229      12.427  33.366 -11.072  1.00  0.390          H  
ATOM   3520 2HG  GLN A 229      11.034  32.855 -10.107  1.00  0.390          H  
ATOM   3521 1HE2 GLN A 229      12.896  29.777 -11.007  1.00  0.390          H  
ATOM   3522 2HE2 GLN A 229      13.192  31.191 -10.051  1.00  0.390          H  
ATOM   3523  N   LEU A 230       8.075  35.281 -13.041  1.00  0.220          N  
ATOM   3524  CA  LEU A 230       7.218  35.862 -14.060  1.00  0.220          C  
ATOM   3525  C   LEU A 230       7.202  37.370 -13.857  1.00  0.220          C  
ATOM   3526  O   LEU A 230       7.389  38.116 -14.823  1.00  0.220          O  
ATOM   3527  CB  LEU A 230       5.816  35.231 -13.937  1.00  0.310          C  
ATOM   3528  CG  LEU A 230       4.649  35.690 -14.809  1.00  0.310          C  
ATOM   3529  CD1 LEU A 230       4.925  35.475 -16.290  1.00  0.310          C  
ATOM   3530  CD2 LEU A 230       3.428  34.875 -14.347  1.00  0.310          C  
ATOM   3531  H   LEU A 230       7.662  34.583 -12.427  1.00  0.260          H  
ATOM   3532  HA  LEU A 230       7.632  35.635 -15.039  1.00  0.260          H  
ATOM   3533 1HB  LEU A 230       5.926  34.158 -14.091  1.00  0.370          H  
ATOM   3534 2HB  LEU A 230       5.494  35.375 -12.938  1.00  0.370          H  
ATOM   3535  HG  LEU A 230       4.465  36.754 -14.644  1.00  0.370          H  
ATOM   3536 1HD1 LEU A 230       4.062  35.799 -16.872  1.00  0.370          H  
ATOM   3537 2HD1 LEU A 230       5.797  36.059 -16.589  1.00  0.370          H  
ATOM   3538 3HD1 LEU A 230       5.110  34.420 -16.474  1.00  0.370          H  
ATOM   3539 1HD2 LEU A 230       2.557  35.161 -14.888  1.00  0.370          H  
ATOM   3540 2HD2 LEU A 230       3.609  33.826 -14.496  1.00  0.370          H  
ATOM   3541 3HD2 LEU A 230       3.267  35.052 -13.299  1.00  0.370          H  
ATOM   3542  N   ASN A 231       7.014  37.837 -12.610  1.00  0.220          N  
ATOM   3543  CA  ASN A 231       7.081  39.279 -12.391  1.00  0.240          C  
ATOM   3544  C   ASN A 231       8.474  39.818 -12.685  1.00  0.260          C  
ATOM   3545  O   ASN A 231       8.621  40.830 -13.368  1.00  0.260          O  
ATOM   3546  CB  ASN A 231       6.691  39.679 -10.980  1.00  0.330          C  
ATOM   3547  CG  ASN A 231       5.255  39.607 -10.764  1.00  0.330          C  
ATOM   3548  OD1 ASN A 231       4.539  39.439 -11.734  1.00  0.330          O  
ATOM   3549  ND2 ASN A 231       4.789  39.797  -9.549  1.00  0.330          N  
ATOM   3550  H   ASN A 231       6.785  37.180 -11.853  1.00  0.260          H  
ATOM   3551  HA  ASN A 231       6.398  39.763 -13.089  1.00  0.290          H  
ATOM   3552 1HB  ASN A 231       7.187  39.011 -10.269  1.00  0.390          H  
ATOM   3553 2HB  ASN A 231       7.034  40.693 -10.777  1.00  0.390          H  
ATOM   3554 1HD2 ASN A 231       3.770  39.836  -9.391  1.00  0.390          H  
ATOM   3555 2HD2 ASN A 231       5.418  39.954  -8.789  1.00  0.390          H  
ATOM   3556  N   GLU A 232       9.527  39.104 -12.283  1.00  0.300          N  
ATOM   3557  CA  GLU A 232      10.857  39.639 -12.564  1.00  0.330          C  
ATOM   3558  C   GLU A 232      11.064  39.800 -14.071  1.00  0.340          C  
ATOM   3559  O   GLU A 232      11.609  40.819 -14.524  1.00  0.350          O  
ATOM   3560  CB  GLU A 232      11.953  38.719 -12.012  1.00  0.450          C  
ATOM   3561  CG  GLU A 232      12.061  38.671 -10.493  1.00  0.450          C  
ATOM   3562  CD  GLU A 232      13.106  37.686 -10.026  1.00  0.450          C  
ATOM   3563  OE1 GLU A 232      13.633  36.980 -10.854  1.00  0.450          O  
ATOM   3564  OE2 GLU A 232      13.377  37.642  -8.849  1.00  0.450          O  
ATOM   3565  H   GLU A 232       9.396  38.261 -11.713  1.00  0.360          H  
ATOM   3566  HA  GLU A 232      10.945  40.617 -12.095  1.00  0.400          H  
ATOM   3567 1HB  GLU A 232      11.778  37.705 -12.361  1.00  0.540          H  
ATOM   3568 2HB  GLU A 232      12.918  39.034 -12.406  1.00  0.540          H  
ATOM   3569 1HG  GLU A 232      12.314  39.663 -10.123  1.00  0.540          H  
ATOM   3570 2HG  GLU A 232      11.093  38.392 -10.081  1.00  0.540          H  
ATOM   3571  N   THR A 233      10.568  38.825 -14.841  1.00  0.360          N  
ATOM   3572  CA  THR A 233      10.670  38.811 -16.288  1.00  0.370          C  
ATOM   3573  C   THR A 233       9.938  40.012 -16.887  1.00  0.380          C  
ATOM   3574  O   THR A 233      10.491  40.720 -17.734  1.00  0.480          O  
ATOM   3575  CB  THR A 233      10.097  37.496 -16.863  1.00  0.510          C  
ATOM   3576  OG1 THR A 233      10.834  36.377 -16.335  1.00  0.510          O  
ATOM   3577  CG2 THR A 233      10.239  37.494 -18.379  1.00  0.510          C  
ATOM   3578  H   THR A 233      10.161  38.012 -14.374  1.00  0.430          H  
ATOM   3579  HA  THR A 233      11.721  38.866 -16.559  1.00  0.440          H  
ATOM   3580  HB  THR A 233       9.050  37.397 -16.592  1.00  0.620          H  
ATOM   3581  HG1 THR A 233      10.644  36.291 -15.370  1.00  0.620          H  
ATOM   3582 1HG2 THR A 233       9.849  36.561 -18.781  1.00  0.620          H  
ATOM   3583 2HG2 THR A 233       9.690  38.329 -18.817  1.00  0.620          H  
ATOM   3584 3HG2 THR A 233      11.293  37.586 -18.631  1.00  0.620          H  
ATOM   3585  N   ILE A 234       8.710  40.264 -16.432  1.00  0.290          N  
ATOM   3586  CA  ILE A 234       7.916  41.386 -16.922  1.00  0.310          C  
ATOM   3587  C   ILE A 234       8.578  42.726 -16.629  1.00  0.350          C  
ATOM   3588  O   ILE A 234       8.607  43.626 -17.482  1.00  0.370          O  
ATOM   3589  CB  ILE A 234       6.481  41.323 -16.363  1.00  0.430          C  
ATOM   3590  CG1 ILE A 234       5.785  40.104 -16.990  1.00  0.430          C  
ATOM   3591  CG2 ILE A 234       5.713  42.628 -16.649  1.00  0.430          C  
ATOM   3592  CD1 ILE A 234       4.499  39.706 -16.350  1.00  0.430          C  
ATOM   3593  H   ILE A 234       8.303  39.615 -15.745  1.00  0.350          H  
ATOM   3594  HA  ILE A 234       7.846  41.282 -18.003  1.00  0.370          H  
ATOM   3595  HB  ILE A 234       6.524  41.153 -15.283  1.00  0.510          H  
ATOM   3596 1HG1 ILE A 234       5.588  40.323 -18.039  1.00  0.510          H  
ATOM   3597 2HG1 ILE A 234       6.460  39.252 -16.936  1.00  0.510          H  
ATOM   3598 1HG2 ILE A 234       4.725  42.575 -16.294  1.00  0.510          H  
ATOM   3599 2HG2 ILE A 234       6.211  43.471 -16.183  1.00  0.510          H  
ATOM   3600 3HG2 ILE A 234       5.661  42.779 -17.669  1.00  0.510          H  
ATOM   3601 1HD1 ILE A 234       4.118  38.840 -16.875  1.00  0.510          H  
ATOM   3602 2HD1 ILE A 234       4.678  39.451 -15.300  1.00  0.510          H  
ATOM   3603 3HD1 ILE A 234       3.776  40.509 -16.412  1.00  0.510          H  
ATOM   3604  N   TYR A 235       9.071  42.897 -15.403  1.00  0.340          N  
ATOM   3605  CA  TYR A 235       9.728  44.140 -15.029  1.00  0.400          C  
ATOM   3606  C   TYR A 235      10.976  44.441 -15.873  1.00  0.440          C  
ATOM   3607  O   TYR A 235      11.138  45.570 -16.349  1.00  0.570          O  
ATOM   3608  CB  TYR A 235      10.089  44.105 -13.537  1.00  0.540          C  
ATOM   3609  CG  TYR A 235       8.943  44.456 -12.546  1.00  0.540          C  
ATOM   3610  CD1 TYR A 235       7.781  43.689 -12.450  1.00  0.540          C  
ATOM   3611  CD2 TYR A 235       9.096  45.550 -11.694  1.00  0.540          C  
ATOM   3612  CE1 TYR A 235       6.812  44.014 -11.535  1.00  0.540          C  
ATOM   3613  CE2 TYR A 235       8.104  45.868 -10.781  1.00  0.540          C  
ATOM   3614  CZ  TYR A 235       6.965  45.098 -10.706  1.00  0.540          C  
ATOM   3615  OH  TYR A 235       5.974  45.401  -9.789  1.00  0.540          O  
ATOM   3616  H   TYR A 235       8.992  42.137 -14.719  1.00  0.410          H  
ATOM   3617  HA  TYR A 235       9.027  44.949 -15.198  1.00  0.480          H  
ATOM   3618 1HB  TYR A 235      10.447  43.101 -13.288  1.00  0.640          H  
ATOM   3619 2HB  TYR A 235      10.913  44.791 -13.357  1.00  0.640          H  
ATOM   3620  HD1 TYR A 235       7.623  42.841 -13.082  1.00  0.640          H  
ATOM   3621  HD2 TYR A 235       9.999  46.158 -11.745  1.00  0.640          H  
ATOM   3622  HE1 TYR A 235       5.921  43.413 -11.458  1.00  0.640          H  
ATOM   3623  HE2 TYR A 235       8.225  46.724 -10.117  1.00  0.640          H  
ATOM   3624  HH  TYR A 235       5.193  44.812  -9.924  1.00  0.640          H  
ATOM   3625  N   THR A 236      11.829  43.431 -16.117  1.00  0.390          N  
ATOM   3626  CA  THR A 236      13.051  43.641 -16.910  1.00  0.420          C  
ATOM   3627  C   THR A 236      12.766  43.789 -18.402  1.00  0.340          C  
ATOM   3628  O   THR A 236      13.449  44.539 -19.103  1.00  0.350          O  
ATOM   3629  CB  THR A 236      14.108  42.528 -16.678  1.00  0.580          C  
ATOM   3630  OG1 THR A 236      15.342  42.915 -17.300  1.00  0.580          O  
ATOM   3631  CG2 THR A 236      13.667  41.193 -17.263  1.00  0.580          C  
ATOM   3632  H   THR A 236      11.652  42.518 -15.684  1.00  0.470          H  
ATOM   3633  HA  THR A 236      13.502  44.574 -16.577  1.00  0.500          H  
ATOM   3634  HB  THR A 236      14.265  42.407 -15.606  1.00  0.690          H  
ATOM   3635  HG1 THR A 236      15.699  43.687 -16.851  1.00  0.690          H  
ATOM   3636 1HG2 THR A 236      14.433  40.447 -17.069  1.00  0.690          H  
ATOM   3637 2HG2 THR A 236      12.760  40.901 -16.790  1.00  0.690          H  
ATOM   3638 3HG2 THR A 236      13.512  41.264 -18.330  1.00  0.690          H  
ATOM   3639  N   SER A 237      11.708  43.128 -18.874  1.00  0.370          N  
ATOM   3640  CA  SER A 237      11.345  43.107 -20.280  1.00  0.340          C  
ATOM   3641  C   SER A 237      10.619  44.361 -20.745  1.00  0.420          C  
ATOM   3642  O   SER A 237      10.353  44.525 -21.939  1.00  0.660          O  
ATOM   3643  CB  SER A 237      10.424  41.928 -20.550  1.00  0.490          C  
ATOM   3644  OG  SER A 237      11.044  40.704 -20.302  1.00  0.490          O  
ATOM   3645  H   SER A 237      11.189  42.514 -18.243  1.00  0.440          H  
ATOM   3646  HA  SER A 237      12.253  43.010 -20.848  1.00  0.410          H  
ATOM   3647 1HB  SER A 237       9.537  42.019 -19.925  1.00  0.590          H  
ATOM   3648 2HB  SER A 237      10.102  41.963 -21.585  1.00  0.590          H  
ATOM   3649  HG  SER A 237      11.096  40.639 -19.332  1.00  0.590          H  
ATOM   3650  N   GLY A 238      10.233  45.224 -19.805  1.00  0.310          N  
ATOM   3651  CA  GLY A 238       9.470  46.418 -20.141  1.00  0.340          C  
ATOM   3652  C   GLY A 238       8.010  46.100 -20.488  1.00  0.290          C  
ATOM   3653  O   GLY A 238       7.372  46.818 -21.260  1.00  0.310          O  
ATOM   3654  H   GLY A 238      10.523  45.058 -18.844  1.00  0.370          H  
ATOM   3655 1HA  GLY A 238       9.507  47.112 -19.302  1.00  0.410          H  
ATOM   3656 2HA  GLY A 238       9.942  46.913 -20.976  1.00  0.410          H  
ATOM   3657  N   LYS A 239       7.475  45.014 -19.921  1.00  0.250          N  
ATOM   3658  CA  LYS A 239       6.113  44.559 -20.184  1.00  0.240          C  
ATOM   3659  C   LYS A 239       5.110  45.058 -19.127  1.00  0.190          C  
ATOM   3660  O   LYS A 239       3.996  44.534 -18.990  1.00  0.250          O  
ATOM   3661  CB  LYS A 239       6.110  43.033 -20.323  1.00  0.340          C  
ATOM   3662  CG  LYS A 239       6.798  42.468 -21.549  1.00  0.340          C  
ATOM   3663  CD  LYS A 239       6.935  40.917 -21.452  1.00  0.340          C  
ATOM   3664  CE  LYS A 239       5.588  40.173 -21.585  1.00  0.340          C  
ATOM   3665  NZ  LYS A 239       5.771  38.681 -21.555  1.00  0.340          N  
ATOM   3666  H   LYS A 239       8.017  44.481 -19.230  1.00  0.300          H  
ATOM   3667  HA  LYS A 239       5.799  44.974 -21.142  1.00  0.290          H  
ATOM   3668 1HB  LYS A 239       6.686  42.624 -19.521  1.00  0.410          H  
ATOM   3669 2HB  LYS A 239       5.119  42.656 -20.248  1.00  0.410          H  
ATOM   3670 1HG  LYS A 239       6.208  42.717 -22.433  1.00  0.410          H  
ATOM   3671 2HG  LYS A 239       7.781  42.924 -21.657  1.00  0.410          H  
ATOM   3672 1HD  LYS A 239       7.605  40.571 -22.242  1.00  0.410          H  
ATOM   3673 2HD  LYS A 239       7.381  40.655 -20.492  1.00  0.410          H  
ATOM   3674 1HE  LYS A 239       4.930  40.447 -20.767  1.00  0.410          H  
ATOM   3675 2HE  LYS A 239       5.118  40.454 -22.524  1.00  0.410          H  
ATOM   3676 1HZ  LYS A 239       4.870  38.229 -21.655  1.00  0.410          H  
ATOM   3677 2HZ  LYS A 239       6.376  38.382 -22.306  1.00  0.410          H  
ATOM   3678 3HZ  LYS A 239       6.191  38.394 -20.684  1.00  0.410          H  
ATOM   3679  N   ARG A 240       5.522  46.041 -18.332  1.00  0.100          N  
ATOM   3680  CA  ARG A 240       4.634  46.628 -17.340  1.00  0.070          C  
ATOM   3681  C   ARG A 240       3.690  47.611 -18.015  1.00  0.190          C  
ATOM   3682  O   ARG A 240       4.015  48.188 -19.054  1.00  0.300          O  
ATOM   3683  CB  ARG A 240       5.411  47.343 -16.250  1.00  0.110          C  
ATOM   3684  CG  ARG A 240       6.223  46.439 -15.352  1.00  0.110          C  
ATOM   3685  CD  ARG A 240       7.135  47.206 -14.474  1.00  0.110          C  
ATOM   3686  NE  ARG A 240       6.469  48.010 -13.435  1.00  0.110          N  
ATOM   3687  CZ  ARG A 240       7.110  48.901 -12.643  1.00  0.110          C  
ATOM   3688  NH1 ARG A 240       8.410  49.111 -12.771  1.00  0.110          N  
ATOM   3689  NH2 ARG A 240       6.417  49.559 -11.734  1.00  0.110          N  
ATOM   3690  H   ARG A 240       6.452  46.416 -18.452  1.00  0.120          H  
ATOM   3691  HA  ARG A 240       4.047  45.838 -16.884  1.00  0.080          H  
ATOM   3692 1HB  ARG A 240       6.089  48.062 -16.702  1.00  0.130          H  
ATOM   3693 2HB  ARG A 240       4.716  47.901 -15.619  1.00  0.130          H  
ATOM   3694 1HG  ARG A 240       5.555  45.849 -14.722  1.00  0.130          H  
ATOM   3695 2HG  ARG A 240       6.825  45.771 -15.967  1.00  0.130          H  
ATOM   3696 1HD  ARG A 240       7.783  46.521 -13.987  1.00  0.130          H  
ATOM   3697 2HD  ARG A 240       7.726  47.873 -15.095  1.00  0.130          H  
ATOM   3698  HE  ARG A 240       5.452  47.902 -13.251  1.00  0.130          H  
ATOM   3699 1HH1 ARG A 240       8.941  48.608 -13.465  1.00  0.130          H  
ATOM   3700 2HH1 ARG A 240       8.873  49.779 -12.173  1.00  0.130          H  
ATOM   3701 1HH2 ARG A 240       5.402  49.369 -11.654  1.00  0.130          H  
ATOM   3702 2HH2 ARG A 240       6.858  50.224 -11.127  1.00  0.130          H  
ATOM   3703  N   SER A 241       2.523  47.798 -17.423  1.00  0.170          N  
ATOM   3704  CA  SER A 241       1.552  48.769 -17.894  1.00  0.230          C  
ATOM   3705  C   SER A 241       1.978  50.216 -17.807  1.00  0.250          C  
ATOM   3706  O   SER A 241       2.437  50.674 -16.755  1.00  0.230          O  
ATOM   3707  CB  SER A 241       0.279  48.671 -17.095  1.00  0.300          C  
ATOM   3708  OG  SER A 241      -0.582  49.730 -17.413  1.00  0.300          O  
ATOM   3709  H   SER A 241       2.295  47.249 -16.604  1.00  0.200          H  
ATOM   3710  HA  SER A 241       1.332  48.528 -18.925  1.00  0.280          H  
ATOM   3711 1HB  SER A 241      -0.210  47.726 -17.299  1.00  0.360          H  
ATOM   3712 2HB  SER A 241       0.508  48.700 -16.036  1.00  0.360          H  
ATOM   3713  HG  SER A 241      -1.409  49.553 -16.934  1.00  0.360          H  
ATOM   3714  N   ASN A 242       1.744  50.948 -18.894  1.00  0.300          N  
ATOM   3715  CA  ASN A 242       1.960  52.386 -18.930  1.00  0.330          C  
ATOM   3716  C   ASN A 242       0.701  53.007 -19.538  1.00  0.440          C  
ATOM   3717  O   ASN A 242       0.734  53.903 -20.393  1.00  0.560          O  
ATOM   3718  CB  ASN A 242       3.249  52.781 -19.618  1.00  0.450          C  
ATOM   3719  CG  ASN A 242       4.494  52.268 -18.885  1.00  0.450          C  
ATOM   3720  OD1 ASN A 242       4.932  52.888 -17.908  1.00  0.450          O  
ATOM   3721  ND2 ASN A 242       5.054  51.167 -19.319  1.00  0.450          N  
ATOM   3722  H   ASN A 242       1.414  50.457 -19.728  1.00  0.360          H  
ATOM   3723  HA  ASN A 242       2.025  52.753 -17.904  1.00  0.400          H  
ATOM   3724 1HB  ASN A 242       3.265  52.524 -20.634  1.00  0.540          H  
ATOM   3725 2HB  ASN A 242       3.295  53.855 -19.575  1.00  0.540          H  
ATOM   3726 1HD2 ASN A 242       5.843  50.783 -18.847  1.00  0.540          H  
ATOM   3727 2HD2 ASN A 242       4.673  50.679 -20.106  1.00  0.540          H  
ATOM   3728  N   THR A 243      -0.426  52.463 -19.096  1.00  0.420          N  
ATOM   3729  CA  THR A 243      -1.770  52.888 -19.461  1.00  0.530          C  
ATOM   3730  C   THR A 243      -2.604  53.152 -18.225  1.00  0.460          C  
ATOM   3731  O   THR A 243      -2.093  53.148 -17.106  1.00  0.400          O  
ATOM   3732  CB  THR A 243      -2.493  51.878 -20.388  1.00  0.700          C  
ATOM   3733  OG1 THR A 243      -3.739  52.470 -20.836  1.00  0.700          O  
ATOM   3734  CG2 THR A 243      -2.738  50.552 -19.694  1.00  0.700          C  
ATOM   3735  H   THR A 243      -0.348  51.694 -18.422  1.00  0.500          H  
ATOM   3736  HA  THR A 243      -1.694  53.829 -20.006  1.00  0.640          H  
ATOM   3737  HB  THR A 243      -1.874  51.690 -21.270  1.00  0.840          H  
ATOM   3738  HG1 THR A 243      -3.553  53.159 -21.494  1.00  0.840          H  
ATOM   3739 1HG2 THR A 243      -3.246  49.872 -20.376  1.00  0.840          H  
ATOM   3740 2HG2 THR A 243      -1.792  50.128 -19.418  1.00  0.840          H  
ATOM   3741 3HG2 THR A 243      -3.336  50.690 -18.817  1.00  0.840          H  
ATOM   3742  N   THR A 244      -3.885  53.423 -18.441  1.00  0.510          N  
ATOM   3743  CA  THR A 244      -4.817  53.681 -17.357  1.00  0.510          C  
ATOM   3744  C   THR A 244      -5.760  52.501 -17.177  1.00  0.530          C  
ATOM   3745  O   THR A 244      -6.383  52.342 -16.124  1.00  0.580          O  
ATOM   3746  CB  THR A 244      -5.620  54.960 -17.624  1.00  0.710          C  
ATOM   3747  OG1 THR A 244      -6.366  54.807 -18.844  1.00  0.710          O  
ATOM   3748  CG2 THR A 244      -4.670  56.142 -17.750  1.00  0.710          C  
ATOM   3749  H   THR A 244      -4.217  53.415 -19.395  1.00  0.610          H  
ATOM   3750  HA  THR A 244      -4.256  53.809 -16.433  1.00  0.610          H  
ATOM   3751  HB  THR A 244      -6.312  55.130 -16.801  1.00  0.860          H  
ATOM   3752  HG1 THR A 244      -7.036  55.497 -18.897  1.00  0.860          H  
ATOM   3753 1HG2 THR A 244      -5.243  57.050 -17.937  1.00  0.860          H  
ATOM   3754 2HG2 THR A 244      -4.108  56.251 -16.823  1.00  0.860          H  
ATOM   3755 3HG2 THR A 244      -3.980  55.976 -18.573  1.00  0.860          H  
ATOM   3756  N   GLY A 245      -5.852  51.659 -18.204  1.00  0.490          N  
ATOM   3757  CA  GLY A 245      -6.696  50.479 -18.138  1.00  0.530          C  
ATOM   3758  C   GLY A 245      -5.814  49.339 -17.662  1.00  0.440          C  
ATOM   3759  O   GLY A 245      -4.721  49.583 -17.165  1.00  0.370          O  
ATOM   3760  H   GLY A 245      -5.332  51.854 -19.057  1.00  0.590          H  
ATOM   3761 1HA  GLY A 245      -7.517  50.643 -17.441  1.00  0.640          H  
ATOM   3762 2HA  GLY A 245      -7.114  50.258 -19.118  1.00  0.640          H  
ATOM   3763  N   LYS A 246      -6.251  48.099 -17.810  1.00  0.470          N  
ATOM   3764  CA  LYS A 246      -5.401  47.015 -17.335  1.00  0.380          C  
ATOM   3765  C   LYS A 246      -4.803  46.240 -18.487  1.00  0.360          C  
ATOM   3766  O   LYS A 246      -5.473  45.938 -19.477  1.00  0.430          O  
ATOM   3767  CB  LYS A 246      -6.156  46.077 -16.400  1.00  0.570          C  
ATOM   3768  CG  LYS A 246      -6.566  46.711 -15.089  1.00  0.570          C  
ATOM   3769  CD  LYS A 246      -7.277  45.703 -14.187  1.00  0.570          C  
ATOM   3770  CE  LYS A 246      -7.580  46.281 -12.795  1.00  0.570          C  
ATOM   3771  NZ  LYS A 246      -8.704  47.287 -12.811  1.00  0.570          N  
ATOM   3772  H   LYS A 246      -7.147  47.909 -18.237  1.00  0.560          H  
ATOM   3773  HA  LYS A 246      -4.568  47.435 -16.770  1.00  0.460          H  
ATOM   3774 1HB  LYS A 246      -7.053  45.711 -16.895  1.00  0.680          H  
ATOM   3775 2HB  LYS A 246      -5.525  45.212 -16.174  1.00  0.680          H  
ATOM   3776 1HG  LYS A 246      -5.673  47.073 -14.585  1.00  0.680          H  
ATOM   3777 2HG  LYS A 246      -7.214  47.560 -15.290  1.00  0.680          H  
ATOM   3778 1HD  LYS A 246      -8.216  45.405 -14.654  1.00  0.680          H  
ATOM   3779 2HD  LYS A 246      -6.661  44.814 -14.071  1.00  0.680          H  
ATOM   3780 1HE  LYS A 246      -7.846  45.460 -12.127  1.00  0.680          H  
ATOM   3781 2HE  LYS A 246      -6.678  46.765 -12.412  1.00  0.680          H  
ATOM   3782 1HZ  LYS A 246      -8.858  47.627 -11.871  1.00  0.680          H  
ATOM   3783 2HZ  LYS A 246      -8.478  48.065 -13.412  1.00  0.680          H  
ATOM   3784 3HZ  LYS A 246      -9.546  46.841 -13.147  1.00  0.680          H  
ATOM   3785  N   LEU A 247      -3.531  45.915 -18.332  1.00  0.290          N  
ATOM   3786  CA  LEU A 247      -2.781  45.118 -19.283  1.00  0.290          C  
ATOM   3787  C   LEU A 247      -2.671  43.695 -18.803  1.00  0.280          C  
ATOM   3788  O   LEU A 247      -2.050  43.442 -17.768  1.00  0.260          O  
ATOM   3789  CB  LEU A 247      -1.377  45.718 -19.457  1.00  0.410          C  
ATOM   3790  CG  LEU A 247      -0.329  44.933 -20.320  1.00  0.410          C  
ATOM   3791  CD1 LEU A 247      -0.788  44.773 -21.756  1.00  0.410          C  
ATOM   3792  CD2 LEU A 247       0.979  45.721 -20.279  1.00  0.410          C  
ATOM   3793  H   LEU A 247      -3.064  46.231 -17.477  1.00  0.350          H  
ATOM   3794  HA  LEU A 247      -3.308  45.130 -20.237  1.00  0.350          H  
ATOM   3795 1HB  LEU A 247      -1.483  46.714 -19.891  1.00  0.490          H  
ATOM   3796 2HB  LEU A 247      -0.945  45.829 -18.464  1.00  0.490          H  
ATOM   3797  HG  LEU A 247      -0.171  43.934 -19.898  1.00  0.490          H  
ATOM   3798 1HD1 LEU A 247      -0.026  44.236 -22.319  1.00  0.490          H  
ATOM   3799 2HD1 LEU A 247      -1.716  44.208 -21.796  1.00  0.490          H  
ATOM   3800 3HD1 LEU A 247      -0.945  45.757 -22.200  1.00  0.490          H  
ATOM   3801 1HD2 LEU A 247       1.741  45.210 -20.851  1.00  0.490          H  
ATOM   3802 2HD2 LEU A 247       0.818  46.708 -20.695  1.00  0.490          H  
ATOM   3803 3HD2 LEU A 247       1.314  45.813 -19.245  1.00  0.490          H  
ATOM   3804  N   ILE A 248      -3.270  42.766 -19.539  1.00  0.310          N  
ATOM   3805  CA  ILE A 248      -3.219  41.381 -19.117  1.00  0.300          C  
ATOM   3806  C   ILE A 248      -2.497  40.517 -20.134  1.00  0.330          C  
ATOM   3807  O   ILE A 248      -2.903  40.415 -21.292  1.00  0.370          O  
ATOM   3808  CB  ILE A 248      -4.617  40.800 -18.819  1.00  0.420          C  
ATOM   3809  CG1 ILE A 248      -5.328  41.649 -17.716  1.00  0.420          C  
ATOM   3810  CG2 ILE A 248      -4.471  39.333 -18.345  1.00  0.420          C  
ATOM   3811  CD1 ILE A 248      -6.305  42.686 -18.218  1.00  0.420          C  
ATOM   3812  H   ILE A 248      -3.760  43.033 -20.383  1.00  0.370          H  
ATOM   3813  HA  ILE A 248      -2.665  41.334 -18.197  1.00  0.360          H  
ATOM   3814  HB  ILE A 248      -5.229  40.834 -19.716  1.00  0.510          H  
ATOM   3815 1HG1 ILE A 248      -5.857  40.976 -17.045  1.00  0.510          H  
ATOM   3816 2HG1 ILE A 248      -4.574  42.180 -17.158  1.00  0.510          H  
ATOM   3817 1HG2 ILE A 248      -5.453  38.919 -18.136  1.00  0.510          H  
ATOM   3818 2HG2 ILE A 248      -3.995  38.724 -19.116  1.00  0.510          H  
ATOM   3819 3HG2 ILE A 248      -3.860  39.304 -17.442  1.00  0.510          H  
ATOM   3820 1HD1 ILE A 248      -6.729  43.215 -17.368  1.00  0.510          H  
ATOM   3821 2HD1 ILE A 248      -5.809  43.399 -18.866  1.00  0.510          H  
ATOM   3822 3HD1 ILE A 248      -7.103  42.198 -18.772  1.00  0.510          H  
ATOM   3823  N   TRP A 249      -1.427  39.891 -19.679  1.00  0.310          N  
ATOM   3824  CA  TRP A 249      -0.621  39.016 -20.510  1.00  0.310          C  
ATOM   3825  C   TRP A 249      -1.103  37.579 -20.374  1.00  0.310          C  
ATOM   3826  O   TRP A 249      -1.677  37.206 -19.350  1.00  0.290          O  
ATOM   3827  CB  TRP A 249       0.857  39.074 -20.140  1.00  0.430          C  
ATOM   3828  CG  TRP A 249       1.529  40.400 -20.381  1.00  0.430          C  
ATOM   3829  CD1 TRP A 249       1.926  41.293 -19.430  1.00  0.430          C  
ATOM   3830  CD2 TRP A 249       1.867  41.005 -21.658  1.00  0.430          C  
ATOM   3831  NE1 TRP A 249       2.509  42.379 -20.024  1.00  0.430          N  
ATOM   3832  CE2 TRP A 249       2.472  42.226 -21.380  1.00  0.430          C  
ATOM   3833  CE3 TRP A 249       1.710  40.611 -22.993  1.00  0.430          C  
ATOM   3834  CZ2 TRP A 249       2.930  43.065 -22.384  1.00  0.430          C  
ATOM   3835  CZ3 TRP A 249       2.160  41.460 -23.995  1.00  0.430          C  
ATOM   3836  CH2 TRP A 249       2.755  42.654 -23.696  1.00  0.430          C  
ATOM   3837  H   TRP A 249      -1.180  40.045 -18.698  1.00  0.370          H  
ATOM   3838  HA  TRP A 249      -0.734  39.323 -21.550  1.00  0.370          H  
ATOM   3839 1HB  TRP A 249       0.958  38.841 -19.098  1.00  0.520          H  
ATOM   3840 2HB  TRP A 249       1.396  38.310 -20.697  1.00  0.520          H  
ATOM   3841  HD1 TRP A 249       1.817  41.153 -18.351  1.00  0.520          H  
ATOM   3842  HE1 TRP A 249       2.929  43.197 -19.530  1.00  0.520          H  
ATOM   3843  HE3 TRP A 249       1.243  39.661 -23.243  1.00  0.520          H  
ATOM   3844  HZ2 TRP A 249       3.410  44.022 -22.161  1.00  0.520          H  
ATOM   3845  HZ3 TRP A 249       2.029  41.147 -25.030  1.00  0.520          H  
ATOM   3846  HH2 TRP A 249       3.099  43.294 -24.508  1.00  0.520          H  
ATOM   3847  N   LYS A 250      -0.883  36.764 -21.396  1.00  0.320          N  
ATOM   3848  CA  LYS A 250      -1.193  35.342 -21.295  1.00  0.280          C  
ATOM   3849  C   LYS A 250       0.043  34.558 -21.685  1.00  0.290          C  
ATOM   3850  O   LYS A 250       0.789  35.011 -22.552  1.00  0.300          O  
ATOM   3851  CB  LYS A 250      -2.363  34.971 -22.208  1.00  0.410          C  
ATOM   3852  CG  LYS A 250      -3.665  35.648 -21.844  1.00  0.410          C  
ATOM   3853  CD  LYS A 250      -4.823  35.182 -22.704  1.00  0.410          C  
ATOM   3854  CE  LYS A 250      -6.120  35.860 -22.268  1.00  0.410          C  
ATOM   3855  NZ  LYS A 250      -7.285  35.422 -23.088  1.00  0.410          N  
ATOM   3856  H   LYS A 250      -0.455  37.116 -22.244  1.00  0.380          H  
ATOM   3857  HA  LYS A 250      -1.441  35.092 -20.264  1.00  0.340          H  
ATOM   3858 1HB  LYS A 250      -2.119  35.232 -23.238  1.00  0.490          H  
ATOM   3859 2HB  LYS A 250      -2.522  33.891 -22.171  1.00  0.490          H  
ATOM   3860 1HG  LYS A 250      -3.887  35.440 -20.822  1.00  0.490          H  
ATOM   3861 2HG  LYS A 250      -3.553  36.728 -21.953  1.00  0.490          H  
ATOM   3862 1HD  LYS A 250      -4.625  35.422 -23.750  1.00  0.490          H  
ATOM   3863 2HD  LYS A 250      -4.937  34.103 -22.609  1.00  0.490          H  
ATOM   3864 1HE  LYS A 250      -6.311  35.615 -21.220  1.00  0.490          H  
ATOM   3865 2HE  LYS A 250      -6.005  36.940 -22.362  1.00  0.490          H  
ATOM   3866 1HZ  LYS A 250      -8.118  35.892 -22.760  1.00  0.490          H  
ATOM   3867 2HZ  LYS A 250      -7.126  35.653 -24.059  1.00  0.490          H  
ATOM   3868 3HZ  LYS A 250      -7.406  34.423 -22.995  1.00  0.490          H  
ATOM   3869  N   VAL A 251       0.239  33.378 -21.093  1.00  0.310          N  
ATOM   3870  CA  VAL A 251       1.376  32.542 -21.477  1.00  0.340          C  
ATOM   3871  C   VAL A 251       0.866  31.337 -22.247  1.00  0.470          C  
ATOM   3872  O   VAL A 251       0.091  30.539 -21.716  1.00  0.590          O  
ATOM   3873  CB  VAL A 251       2.153  32.039 -20.236  1.00  0.460          C  
ATOM   3874  CG1 VAL A 251       3.363  31.152 -20.662  1.00  0.460          C  
ATOM   3875  CG2 VAL A 251       2.607  33.239 -19.373  1.00  0.460          C  
ATOM   3876  H   VAL A 251      -0.413  33.057 -20.385  1.00  0.370          H  
ATOM   3877  HA  VAL A 251       2.049  33.113 -22.118  1.00  0.410          H  
ATOM   3878  HB  VAL A 251       1.503  31.404 -19.675  1.00  0.560          H  
ATOM   3879 1HG1 VAL A 251       3.873  30.783 -19.771  1.00  0.560          H  
ATOM   3880 2HG1 VAL A 251       3.023  30.299 -21.253  1.00  0.560          H  
ATOM   3881 3HG1 VAL A 251       4.058  31.744 -21.259  1.00  0.560          H  
ATOM   3882 1HG2 VAL A 251       3.133  32.877 -18.487  1.00  0.560          H  
ATOM   3883 2HG2 VAL A 251       3.271  33.872 -19.960  1.00  0.560          H  
ATOM   3884 3HG2 VAL A 251       1.738  33.819 -19.061  1.00  0.560          H  
ATOM   3885  N   ASN A 252       1.308  31.208 -23.482  1.00  0.590          N  
ATOM   3886  CA  ASN A 252       0.884  30.137 -24.367  1.00  0.760          C  
ATOM   3887  C   ASN A 252       1.265  28.761 -23.797  1.00  0.700          C  
ATOM   3888  O   ASN A 252       2.372  28.631 -23.257  1.00  0.550          O  
ATOM   3889  CB  ASN A 252       1.506  30.313 -25.732  1.00  1.000          C  
ATOM   3890  CG  ASN A 252       0.982  29.380 -26.763  1.00  1.000          C  
ATOM   3891  OD1 ASN A 252       1.219  28.162 -26.695  1.00  1.000          O  
ATOM   3892  ND2 ASN A 252       0.260  29.909 -27.725  1.00  1.000          N  
ATOM   3893  H   ASN A 252       1.953  31.919 -23.840  1.00  0.710          H  
ATOM   3894  HA  ASN A 252      -0.187  30.226 -24.476  1.00  0.910          H  
ATOM   3895 1HB  ASN A 252       1.357  31.334 -26.070  1.00  1.200          H  
ATOM   3896 2HB  ASN A 252       2.544  30.146 -25.657  1.00  1.200          H  
ATOM   3897 1HD2 ASN A 252      -0.115  29.328 -28.450  1.00  1.200          H  
ATOM   3898 2HD2 ASN A 252       0.100  30.897 -27.747  1.00  1.200          H  
ATOM   3899  N   PRO A 253       0.383  27.730 -23.908  1.00  0.840          N  
ATOM   3900  CA  PRO A 253       0.586  26.339 -23.508  1.00  0.850          C  
ATOM   3901  C   PRO A 253       1.928  25.734 -23.920  1.00  0.790          C  
ATOM   3902  O   PRO A 253       2.355  24.765 -23.310  1.00  0.760          O  
ATOM   3903  CB  PRO A 253      -0.591  25.627 -24.179  1.00  1.270          C  
ATOM   3904  CG  PRO A 253      -1.695  26.657 -24.196  1.00  1.270          C  
ATOM   3905  CD  PRO A 253      -1.017  27.981 -24.408  1.00  1.270          C  
ATOM   3906  HA  PRO A 253       0.478  26.274 -22.418  1.00  1.020          H  
ATOM   3907 1HB  PRO A 253      -0.300  25.293 -25.190  1.00  1.530          H  
ATOM   3908 2HB  PRO A 253      -0.854  24.726 -23.607  1.00  1.530          H  
ATOM   3909 1HG  PRO A 253      -2.418  26.420 -24.994  1.00  1.530          H  
ATOM   3910 2HG  PRO A 253      -2.252  26.622 -23.248  1.00  1.530          H  
ATOM   3911 1HD  PRO A 253      -1.062  28.234 -25.465  1.00  1.530          H  
ATOM   3912 2HD  PRO A 253      -1.537  28.716 -23.768  1.00  1.530          H  
ATOM   3913  N   GLU A 254       2.604  26.267 -24.947  1.00  0.810          N  
ATOM   3914  CA  GLU A 254       3.894  25.686 -25.334  1.00  0.790          C  
ATOM   3915  C   GLU A 254       4.880  25.661 -24.134  1.00  0.970          C  
ATOM   3916  O   GLU A 254       5.805  24.843 -24.119  1.00  1.180          O  
ATOM   3917  CB  GLU A 254       4.506  26.423 -26.531  1.00  1.110          C  
ATOM   3918  CG  GLU A 254       3.779  26.209 -27.876  1.00  1.110          C  
ATOM   3919  CD  GLU A 254       3.823  24.798 -28.378  1.00  1.110          C  
ATOM   3920  OE1 GLU A 254       4.882  24.226 -28.422  1.00  1.110          O  
ATOM   3921  OE2 GLU A 254       2.781  24.289 -28.707  1.00  1.110          O  
ATOM   3922  H   GLU A 254       2.223  27.051 -25.478  1.00  0.970          H  
ATOM   3923  HA  GLU A 254       3.720  24.653 -25.641  1.00  0.950          H  
ATOM   3924 1HB  GLU A 254       4.474  27.472 -26.345  1.00  1.340          H  
ATOM   3925 2HB  GLU A 254       5.552  26.140 -26.652  1.00  1.340          H  
ATOM   3926 1HG  GLU A 254       2.742  26.487 -27.759  1.00  1.340          H  
ATOM   3927 2HG  GLU A 254       4.218  26.873 -28.623  1.00  1.340          H  
ATOM   3928  N   ILE A 255       4.724  26.566 -23.142  1.00  0.870          N  
ATOM   3929  CA  ILE A 255       5.581  26.490 -21.955  1.00  1.070          C  
ATOM   3930  C   ILE A 255       4.706  25.934 -20.830  1.00  0.990          C  
ATOM   3931  O   ILE A 255       3.808  26.609 -20.306  1.00  0.690          O  
ATOM   3932  CB  ILE A 255       6.225  27.831 -21.515  1.00  1.420          C  
ATOM   3933  CG1 ILE A 255       7.109  28.394 -22.633  1.00  1.420          C  
ATOM   3934  CG2 ILE A 255       7.061  27.601 -20.230  1.00  1.420          C  
ATOM   3935  CD1 ILE A 255       7.626  29.822 -22.374  1.00  1.420          C  
ATOM   3936  H   ILE A 255       3.968  27.261 -23.194  1.00  1.040          H  
ATOM   3937  HA  ILE A 255       6.384  25.780 -22.137  1.00  1.280          H  
ATOM   3938  HB  ILE A 255       5.434  28.555 -21.315  1.00  1.700          H  
ATOM   3939 1HG1 ILE A 255       7.963  27.737 -22.778  1.00  1.700          H  
ATOM   3940 2HG1 ILE A 255       6.528  28.385 -23.543  1.00  1.700          H  
ATOM   3941 1HG2 ILE A 255       7.504  28.525 -19.879  1.00  1.700          H  
ATOM   3942 2HG2 ILE A 255       6.434  27.218 -19.465  1.00  1.700          H  
ATOM   3943 3HG2 ILE A 255       7.852  26.883 -20.435  1.00  1.700          H  
ATOM   3944 1HD1 ILE A 255       8.213  30.152 -23.213  1.00  1.700          H  
ATOM   3945 2HD1 ILE A 255       6.780  30.499 -22.245  1.00  1.700          H  
ATOM   3946 3HD1 ILE A 255       8.247  29.860 -21.486  1.00  1.700          H  
ATOM   3947  N   ASP A 256       5.039  24.718 -20.396  1.00  1.340          N  
ATOM   3948  CA  ASP A 256       4.210  23.990 -19.442  1.00  1.470          C  
ATOM   3949  C   ASP A 256       4.428  24.321 -17.977  1.00  1.420          C  
ATOM   3950  O   ASP A 256       3.532  24.076 -17.173  1.00  1.830          O  
ATOM   3951  CB  ASP A 256       4.491  22.489 -19.558  1.00  2.010          C  
ATOM   3952  CG  ASP A 256       4.112  21.868 -20.869  1.00  2.010          C  
ATOM   3953  OD1 ASP A 256       2.956  21.836 -21.215  1.00  2.010          O  
ATOM   3954  OD2 ASP A 256       5.017  21.412 -21.521  1.00  2.010          O  
ATOM   3955  H   ASP A 256       5.811  24.244 -20.850  1.00  1.610          H  
ATOM   3956  HA  ASP A 256       3.167  24.186 -19.691  1.00  1.760          H  
ATOM   3957 1HB  ASP A 256       5.547  22.304 -19.380  1.00  2.410          H  
ATOM   3958 2HB  ASP A 256       3.938  21.971 -18.782  1.00  2.410          H  
ATOM   3959  N   THR A 257       5.652  24.700 -17.604  1.00  0.560          N  
ATOM   3960  CA  THR A 257       6.032  24.938 -16.196  1.00  0.590          C  
ATOM   3961  C   THR A 257       5.413  23.886 -15.266  1.00  1.210          C  
ATOM   3962  O   THR A 257       5.044  24.212 -14.140  1.00  1.620          O  
ATOM   3963  CB  THR A 257       5.572  26.332 -15.672  1.00  0.810          C  
ATOM   3964  OG1 THR A 257       4.149  26.377 -15.506  1.00  0.810          O  
ATOM   3965  CG2 THR A 257       5.908  27.385 -16.663  1.00  0.810          C  
ATOM   3966  H   THR A 257       6.343  24.859 -18.323  1.00  0.670          H  
ATOM   3967  HA  THR A 257       7.114  24.875 -16.111  1.00  0.710          H  
ATOM   3968  HB  THR A 257       6.065  26.550 -14.724  1.00  0.980          H  
ATOM   3969  HG1 THR A 257       3.865  25.863 -14.691  1.00  0.980          H  
ATOM   3970 1HG2 THR A 257       5.571  28.335 -16.279  1.00  0.980          H  
ATOM   3971 2HG2 THR A 257       6.980  27.415 -16.839  1.00  0.980          H  
ATOM   3972 3HG2 THR A 257       5.385  27.173 -17.577  1.00  0.980          H  
ATOM   3973  N   THR A 258       5.321  22.629 -15.728  1.00  1.960          N  
ATOM   3974  CA  THR A 258       4.633  21.587 -14.990  1.00  2.600          C  
ATOM   3975  C   THR A 258       5.548  20.725 -14.180  1.00  1.700          C  
ATOM   3976  O   THR A 258       6.564  20.207 -14.659  1.00  1.620          O  
ATOM   3977  CB  THR A 258       3.743  20.754 -15.933  1.00  3.380          C  
ATOM   3978  OG1 THR A 258       2.706  21.604 -16.461  1.00  3.380          O  
ATOM   3979  CG2 THR A 258       3.103  19.566 -15.218  1.00  3.380          C  
ATOM   3980  H   THR A 258       5.717  22.403 -16.624  1.00  2.350          H  
ATOM   3981  HA  THR A 258       3.956  22.076 -14.291  1.00  3.120          H  
ATOM   3982  HB  THR A 258       4.348  20.388 -16.759  1.00  4.060          H  
ATOM   3983  HG1 THR A 258       3.087  22.437 -16.833  1.00  4.060          H  
ATOM   3984 1HG2 THR A 258       2.482  19.021 -15.927  1.00  4.060          H  
ATOM   3985 2HG2 THR A 258       3.869  18.897 -14.828  1.00  4.060          H  
ATOM   3986 3HG2 THR A 258       2.484  19.926 -14.397  1.00  4.060          H  
ATOM   3987  N   ILE A 259       5.161  20.590 -12.929  1.00  1.340          N  
ATOM   3988  CA  ILE A 259       5.877  19.849 -11.933  1.00  0.910          C  
ATOM   3989  C   ILE A 259       4.828  19.395 -10.906  1.00  1.610          C  
ATOM   3990  O   ILE A 259       3.846  20.105 -10.690  1.00  2.080          O  
ATOM   3991  CB  ILE A 259       6.977  20.777 -11.385  1.00  1.450          C  
ATOM   3992  CG1 ILE A 259       7.946  20.031 -10.489  1.00  1.450          C  
ATOM   3993  CG2 ILE A 259       6.324  21.992 -10.715  1.00  1.450          C  
ATOM   3994  CD1 ILE A 259       9.237  20.825 -10.209  1.00  1.450          C  
ATOM   3995  H   ILE A 259       4.301  21.048 -12.657  1.00  1.610          H  
ATOM   3996  HA  ILE A 259       6.332  18.970 -12.384  1.00  1.090          H  
ATOM   3997  HB  ILE A 259       7.572  21.139 -12.222  1.00  1.740          H  
ATOM   3998 1HG1 ILE A 259       7.470  19.780  -9.573  1.00  1.740          H  
ATOM   3999 2HG1 ILE A 259       8.217  19.108 -10.967  1.00  1.740          H  
ATOM   4000 1HG2 ILE A 259       7.077  22.682 -10.367  1.00  1.740          H  
ATOM   4001 2HG2 ILE A 259       5.688  22.506 -11.437  1.00  1.740          H  
ATOM   4002 3HG2 ILE A 259       5.715  21.679  -9.881  1.00  1.740          H  
ATOM   4003 1HD1 ILE A 259       9.901  20.235  -9.591  1.00  1.740          H  
ATOM   4004 2HD1 ILE A 259       9.737  21.048 -11.147  1.00  1.740          H  
ATOM   4005 3HD1 ILE A 259       9.016  21.750  -9.699  1.00  1.740          H  
ATOM   4006  N   GLY A 260       5.008  18.208 -10.326  1.00  1.790          N  
ATOM   4007  CA  GLY A 260       4.055  17.628  -9.368  1.00  2.520          C  
ATOM   4008  C   GLY A 260       4.449  17.836  -7.911  1.00  2.350          C  
ATOM   4009  O   GLY A 260       4.885  18.909  -7.509  1.00  1.960          O  
ATOM   4010  H   GLY A 260       5.843  17.689 -10.554  1.00  2.150          H  
ATOM   4011 1HA  GLY A 260       3.070  18.062  -9.539  1.00  3.020          H  
ATOM   4012 2HA  GLY A 260       3.957  16.560  -9.561  1.00  3.020          H  
ATOM   4013  N   GLU A 261       4.258  16.801  -7.078  1.00  2.850          N  
ATOM   4014  CA  GLU A 261       4.581  16.914  -5.652  1.00  2.990          C  
ATOM   4015  C   GLU A 261       6.062  17.254  -5.503  1.00  2.360          C  
ATOM   4016  O   GLU A 261       6.472  18.053  -4.635  1.00  2.950          O  
ATOM   4017  CB  GLU A 261       4.284  15.601  -4.920  1.00  4.130          C  
ATOM   4018  CG  GLU A 261       2.813  15.193  -4.897  1.00  4.130          C  
ATOM   4019  CD  GLU A 261       2.377  14.471  -6.161  1.00  4.130          C  
ATOM   4020  OE1 GLU A 261       3.158  14.432  -7.096  1.00  4.130          O  
ATOM   4021  OE2 GLU A 261       1.293  13.951  -6.191  1.00  4.130          O  
ATOM   4022  H   GLU A 261       3.869  15.920  -7.428  1.00  3.420          H  
ATOM   4023  HA  GLU A 261       3.988  17.719  -5.216  1.00  3.590          H  
ATOM   4024 1HB  GLU A 261       4.851  14.793  -5.380  1.00  4.960          H  
ATOM   4025 2HB  GLU A 261       4.619  15.681  -3.886  1.00  4.960          H  
ATOM   4026 1HG  GLU A 261       2.644  14.539  -4.042  1.00  4.960          H  
ATOM   4027 2HG  GLU A 261       2.201  16.086  -4.764  1.00  4.960          H  
ATOM   4028  N   TRP A 262       6.860  16.722  -6.435  1.00  1.400          N  
ATOM   4029  CA  TRP A 262       8.290  16.952  -6.475  1.00  1.040          C  
ATOM   4030  C   TRP A 262       8.569  18.289  -7.116  1.00  1.450          C  
ATOM   4031  O   TRP A 262       9.180  18.378  -8.175  1.00  2.440          O  
ATOM   4032  CB  TRP A 262       8.991  15.878  -7.297  1.00  1.600          C  
ATOM   4033  CG  TRP A 262       9.000  14.518  -6.681  1.00  1.600          C  
ATOM   4034  CD1 TRP A 262       8.302  14.069  -5.589  1.00  1.600          C  
ATOM   4035  CD2 TRP A 262       9.796  13.411  -7.129  1.00  1.600          C  
ATOM   4036  NE1 TRP A 262       8.608  12.762  -5.349  1.00  1.600          N  
ATOM   4037  CE2 TRP A 262       9.524  12.341  -6.280  1.00  1.600          C  
ATOM   4038  CE3 TRP A 262      10.712  13.245  -8.169  1.00  1.600          C  
ATOM   4039  CZ2 TRP A 262      10.133  11.109  -6.439  1.00  1.600          C  
ATOM   4040  CZ3 TRP A 262      11.324  12.014  -8.330  1.00  1.600          C  
ATOM   4041  CH2 TRP A 262      11.042  10.973  -7.489  1.00  1.600          C  
ATOM   4042  H   TRP A 262       6.453  16.087  -7.109  1.00  1.680          H  
ATOM   4043  HA  TRP A 262       8.684  16.958  -5.460  1.00  1.250          H  
ATOM   4044 1HB  TRP A 262       8.505  15.805  -8.270  1.00  1.920          H  
ATOM   4045 2HB  TRP A 262      10.021  16.181  -7.480  1.00  1.920          H  
ATOM   4046  HD1 TRP A 262       7.606  14.650  -4.993  1.00  1.920          H  
ATOM   4047  HE1 TRP A 262       8.228  12.196  -4.602  1.00  1.920          H  
ATOM   4048  HE3 TRP A 262      10.943  14.072  -8.842  1.00  1.920          H  
ATOM   4049  HZ2 TRP A 262       9.923  10.268  -5.778  1.00  1.920          H  
ATOM   4050  HZ3 TRP A 262      12.037  11.896  -9.146  1.00  1.920          H  
ATOM   4051  HH2 TRP A 262      11.540  10.017  -7.644  1.00  1.920          H  
ATOM   4052  N   ALA A 263       8.098  19.310  -6.423  1.00  1.380          N  
ATOM   4053  CA  ALA A 263       8.200  20.706  -6.705  1.00  2.150          C  
ATOM   4054  C   ALA A 263       8.611  21.302  -5.417  1.00  1.420          C  
ATOM   4055  O   ALA A 263       9.247  22.351  -5.353  1.00  1.700          O  
ATOM   4056  CB  ALA A 263       6.866  21.298  -7.128  1.00  2.700          C  
ATOM   4057  H   ALA A 263       7.598  19.065  -5.579  1.00  1.660          H  
ATOM   4058  HA  ALA A 263       8.974  20.875  -7.444  1.00  2.580          H  
ATOM   4059 1HB  ALA A 263       6.970  22.367  -7.280  1.00  3.240          H  
ATOM   4060 2HB  ALA A 263       6.520  20.844  -8.012  1.00  3.240          H  
ATOM   4061 3HB  ALA A 263       6.136  21.114  -6.346  1.00  3.240          H  
ATOM   4062  N   PHE A 264       8.195  20.607  -4.357  1.00  0.910          N  
ATOM   4063  CA  PHE A 264       8.403  21.140  -3.033  1.00  0.330          C  
ATOM   4064  C   PHE A 264       9.287  20.219  -2.195  1.00  0.440          C  
ATOM   4065  O   PHE A 264      10.116  20.695  -1.420  1.00  0.460          O  
ATOM   4066  CB  PHE A 264       7.046  21.358  -2.379  1.00  0.690          C  
ATOM   4067  CG  PHE A 264       6.112  22.162  -3.276  1.00  0.690          C  
ATOM   4068  CD1 PHE A 264       6.462  23.412  -3.781  1.00  0.690          C  
ATOM   4069  CD2 PHE A 264       4.863  21.650  -3.616  1.00  0.690          C  
ATOM   4070  CE1 PHE A 264       5.607  24.122  -4.595  1.00  0.690          C  
ATOM   4071  CE2 PHE A 264       4.002  22.363  -4.432  1.00  0.690          C  
ATOM   4072  CZ  PHE A 264       4.378  23.601  -4.923  1.00  0.690          C  
ATOM   4073  H   PHE A 264       7.674  19.742  -4.521  1.00  1.090          H  
ATOM   4074  HA  PHE A 264       8.909  22.099  -3.116  1.00  0.400          H  
ATOM   4075 1HB  PHE A 264       6.584  20.414  -2.163  1.00  0.830          H  
ATOM   4076 2HB  PHE A 264       7.169  21.893  -1.433  1.00  0.830          H  
ATOM   4077  HD1 PHE A 264       7.431  23.836  -3.525  1.00  0.830          H  
ATOM   4078  HD2 PHE A 264       4.565  20.674  -3.238  1.00  0.830          H  
ATOM   4079  HE1 PHE A 264       5.911  25.096  -4.975  1.00  0.830          H  
ATOM   4080  HE2 PHE A 264       3.025  21.944  -4.693  1.00  0.830          H  
ATOM   4081  HZ  PHE A 264       3.702  24.161  -5.569  1.00  0.830          H  
ATOM   4082  N   TRP A 265       9.173  18.891  -2.362  1.00  1.000          N  
ATOM   4083  CA  TRP A 265      10.015  18.017  -1.515  1.00  1.180          C  
ATOM   4084  C   TRP A 265      11.193  17.440  -2.300  1.00  1.170          C  
ATOM   4085  O   TRP A 265      11.992  16.673  -1.766  1.00  1.180          O  
ATOM   4086  CB  TRP A 265       9.192  16.882  -0.890  1.00  1.580          C  
ATOM   4087  CG  TRP A 265       8.106  17.412  -0.016  1.00  1.580          C  
ATOM   4088  CD1 TRP A 265       8.157  17.682   1.312  1.00  1.580          C  
ATOM   4089  CD2 TRP A 265       6.782  17.755  -0.439  1.00  1.580          C  
ATOM   4090  NE1 TRP A 265       6.958  18.195   1.731  1.00  1.580          N  
ATOM   4091  CE2 TRP A 265       6.113  18.254   0.668  1.00  1.580          C  
ATOM   4092  CE3 TRP A 265       6.133  17.687  -1.641  1.00  1.580          C  
ATOM   4093  CZ2 TRP A 265       4.823  18.703   0.587  1.00  1.580          C  
ATOM   4094  CZ3 TRP A 265       4.844  18.134  -1.736  1.00  1.580          C  
ATOM   4095  CH2 TRP A 265       4.207  18.638  -0.658  1.00  1.580          C  
ATOM   4096  H   TRP A 265       8.468  18.513  -3.000  1.00  1.200          H  
ATOM   4097  HA  TRP A 265      10.414  18.612  -0.695  1.00  1.420          H  
ATOM   4098 1HB  TRP A 265       8.758  16.260  -1.672  1.00  1.900          H  
ATOM   4099 2HB  TRP A 265       9.843  16.252  -0.286  1.00  1.900          H  
ATOM   4100  HD1 TRP A 265       9.014  17.531   1.948  1.00  1.900          H  
ATOM   4101  HE1 TRP A 265       6.744  18.489   2.673  1.00  1.900          H  
ATOM   4102  HE3 TRP A 265       6.642  17.286  -2.494  1.00  1.900          H  
ATOM   4103  HZ2 TRP A 265       4.296  19.100   1.450  1.00  1.900          H  
ATOM   4104  HZ3 TRP A 265       4.352  18.076  -2.704  1.00  1.900          H  
ATOM   4105  HH2 TRP A 265       3.185  18.986  -0.770  1.00  1.900          H  
ATOM   4106  N   GLU A 266      11.227  17.798  -3.576  1.00  1.190          N  
ATOM   4107  CA  GLU A 266      12.174  17.407  -4.625  1.00  1.250          C  
ATOM   4108  C   GLU A 266      12.007  18.436  -5.738  1.00  1.200          C  
ATOM   4109  O   GLU A 266      11.180  19.333  -5.602  1.00  1.170          O  
ATOM   4110  CB  GLU A 266      11.899  15.993  -5.169  1.00  1.730          C  
ATOM   4111  CG  GLU A 266      12.427  14.776  -4.384  1.00  1.730          C  
ATOM   4112  CD  GLU A 266      13.933  14.626  -4.434  1.00  1.730          C  
ATOM   4113  OE1 GLU A 266      14.548  15.287  -5.239  1.00  1.730          O  
ATOM   4114  OE2 GLU A 266      14.465  13.837  -3.687  1.00  1.730          O  
ATOM   4115  H   GLU A 266      10.513  18.461  -3.840  1.00  1.430          H  
ATOM   4116  HA  GLU A 266      13.195  17.459  -4.241  1.00  1.500          H  
ATOM   4117 1HB  GLU A 266      10.843  15.864  -5.170  1.00  2.070          H  
ATOM   4118 2HB  GLU A 266      12.239  15.909  -6.200  1.00  2.070          H  
ATOM   4119 1HG  GLU A 266      12.106  14.823  -3.355  1.00  2.070          H  
ATOM   4120 2HG  GLU A 266      11.976  13.884  -4.821  1.00  2.070          H  
ATOM   4121  N   THR A 267      12.775  18.337  -6.818  1.00  1.410          N  
ATOM   4122  CA  THR A 267      12.565  19.246  -7.951  1.00  1.480          C  
ATOM   4123  C   THR A 267      12.957  18.661  -9.311  1.00  2.770          C  
ATOM   4124  O   THR A 267      13.247  17.469  -9.439  1.00  3.610          O  
ATOM   4125  CB  THR A 267      13.267  20.596  -7.724  1.00  2.040          C  
ATOM   4126  OG1 THR A 267      12.859  21.519  -8.755  1.00  2.040          O  
ATOM   4127  CG2 THR A 267      14.776  20.443  -7.724  1.00  2.040          C  
ATOM   4128  H   THR A 267      13.476  17.606  -6.882  1.00  1.690          H  
ATOM   4129  HA  THR A 267      11.498  19.459  -8.000  1.00  1.780          H  
ATOM   4130  HB  THR A 267      12.948  20.995  -6.756  1.00  2.450          H  
ATOM   4131  HG1 THR A 267      13.047  22.423  -8.458  1.00  2.450          H  
ATOM   4132 1HG2 THR A 267      15.229  21.417  -7.547  1.00  2.450          H  
ATOM   4133 2HG2 THR A 267      15.069  19.758  -6.932  1.00  2.450          H  
ATOM   4134 3HG2 THR A 267      15.123  20.057  -8.683  1.00  2.450          H  
ATOM   4135  N   LYS A 268      12.946  19.514 -10.331  1.00  3.100          N  
ATOM   4136  CA  LYS A 268      13.278  19.132 -11.706  1.00  4.120          C  
ATOM   4137  C   LYS A 268      14.539  19.816 -12.217  1.00  4.960          C  
ATOM   4138  O   LYS A 268      15.112  20.680 -11.557  1.00  4.890          O  
ATOM   4139  CB  LYS A 268      12.119  19.386 -12.675  1.00  5.360          C  
ATOM   4140  CG  LYS A 268      10.899  18.490 -12.461  1.00  5.360          C  
ATOM   4141  CD  LYS A 268       9.743  18.838 -13.437  1.00  5.360          C  
ATOM   4142  CE  LYS A 268       9.992  18.345 -14.867  1.00  5.360          C  
ATOM   4143  NZ  LYS A 268       8.852  18.675 -15.764  1.00  5.360          N  
ATOM   4144  H   LYS A 268      12.715  20.481 -10.112  1.00  3.720          H  
ATOM   4145  HA  LYS A 268      13.476  18.061 -11.716  1.00  4.940          H  
ATOM   4146 1HB  LYS A 268      11.795  20.425 -12.589  1.00  6.430          H  
ATOM   4147 2HB  LYS A 268      12.466  19.242 -13.685  1.00  6.430          H  
ATOM   4148 1HG  LYS A 268      11.191  17.453 -12.620  1.00  6.430          H  
ATOM   4149 2HG  LYS A 268      10.562  18.581 -11.434  1.00  6.430          H  
ATOM   4150 1HD  LYS A 268       8.826  18.373 -13.087  1.00  6.430          H  
ATOM   4151 2HD  LYS A 268       9.587  19.918 -13.463  1.00  6.430          H  
ATOM   4152 1HE  LYS A 268      10.884  18.801 -15.268  1.00  6.430          H  
ATOM   4153 2HE  LYS A 268      10.122  17.265 -14.849  1.00  6.430          H  
ATOM   4154 1HZ  LYS A 268       9.042  18.330 -16.693  1.00  6.430          H  
ATOM   4155 2HZ  LYS A 268       7.999  18.247 -15.414  1.00  6.430          H  
ATOM   4156 3HZ  LYS A 268       8.735  19.686 -15.796  1.00  6.430          H  
ATOM   4157  N   LYS A 269      14.964  19.415 -13.416  1.00  5.930          N  
ATOM   4158  CA  LYS A 269      16.147  19.961 -14.080  1.00  6.860          C  
ATOM   4159  C   LYS A 269      15.822  21.104 -15.050  1.00  7.600          C  
ATOM   4160  O   LYS A 269      16.655  21.487 -15.875  1.00  7.860          O  
ATOM   4161  CB  LYS A 269      16.894  18.842 -14.796  1.00  9.230          C  
ATOM   4162  CG  LYS A 269      17.465  17.795 -13.844  1.00  9.230          C  
ATOM   4163  CD  LYS A 269      18.222  16.703 -14.587  1.00  9.230          C  
ATOM   4164  CE  LYS A 269      18.793  15.666 -13.621  1.00  9.230          C  
ATOM   4165  NZ  LYS A 269      19.506  14.569 -14.336  1.00  9.230          N  
ATOM   4166  H   LYS A 269      14.445  18.689 -13.888  1.00  7.120          H  
ATOM   4167  HA  LYS A 269      16.805  20.370 -13.312  1.00  8.230          H  
ATOM   4168 1HB  LYS A 269      16.225  18.343 -15.498  1.00 11.080          H  
ATOM   4169 2HB  LYS A 269      17.720  19.263 -15.370  1.00 11.080          H  
ATOM   4170 1HG  LYS A 269      18.144  18.287 -13.146  1.00 11.080          H  
ATOM   4171 2HG  LYS A 269      16.654  17.346 -13.272  1.00 11.080          H  
ATOM   4172 1HD  LYS A 269      17.548  16.206 -15.286  1.00 11.080          H  
ATOM   4173 2HD  LYS A 269      19.040  17.149 -15.152  1.00 11.080          H  
ATOM   4174 1HE  LYS A 269      19.489  16.157 -12.944  1.00 11.080          H  
ATOM   4175 2HE  LYS A 269      17.978  15.237 -13.038  1.00 11.080          H  
ATOM   4176 1HZ  LYS A 269      19.867  13.907 -13.663  1.00 11.080          H  
ATOM   4177 2HZ  LYS A 269      18.865  14.097 -14.960  1.00 11.080          H  
ATOM   4178 3HZ  LYS A 269      20.271  14.954 -14.871  1.00 11.080          H  
ATOM   4179  N   THR A 270      14.597  21.614 -14.977  1.00  8.120          N  
ATOM   4180  CA  THR A 270      14.152  22.707 -15.820  1.00  8.940          C  
ATOM   4181  C   THR A 270      14.710  24.009 -15.280  1.00  8.470          C  
ATOM   4182  O   THR A 270      15.195  24.069 -14.148  1.00  8.200          O  
ATOM   4183  CB  THR A 270      12.613  22.775 -15.865  1.00 12.190          C  
ATOM   4184  OG1 THR A 270      12.102  23.030 -14.547  1.00 12.190          O  
ATOM   4185  CG2 THR A 270      12.062  21.454 -16.352  1.00 12.190          C  
ATOM   4186  H   THR A 270      13.953  21.257 -14.289  1.00  9.740          H  
ATOM   4187  HA  THR A 270      14.534  22.560 -16.830  1.00 10.730          H  
ATOM   4188  HB  THR A 270      12.296  23.575 -16.535  1.00 14.630          H  
ATOM   4189  HG1 THR A 270      12.327  23.928 -14.272  1.00 14.630          H  
ATOM   4190 1HG2 THR A 270      10.973  21.503 -16.377  1.00 14.630          H  
ATOM   4191 2HG2 THR A 270      12.442  21.252 -17.351  1.00 14.630          H  
ATOM   4192 3HG2 THR A 270      12.373  20.665 -15.683  1.00 14.630          H  
ATOM   4193  N   SER A 271      14.611  25.074 -16.066  1.00  8.470          N  
ATOM   4194  CA  SER A 271      15.136  26.354 -15.620  1.00  8.030          C  
ATOM   4195  C   SER A 271      14.490  27.562 -16.247  1.00  7.560          C  
ATOM   4196  O   SER A 271      14.135  27.565 -17.436  1.00  8.090          O  
ATOM   4197  CB  SER A 271      16.626  26.449 -15.872  1.00 11.420          C  
ATOM   4198  OG  SER A 271      17.107  27.733 -15.510  1.00 11.420          O  
ATOM   4199  H   SER A 271      14.192  24.992 -16.980  1.00 10.160          H  
ATOM   4200  HA  SER A 271      14.975  26.418 -14.543  1.00  9.640          H  
ATOM   4201 1HB  SER A 271      17.143  25.685 -15.288  1.00 13.700          H  
ATOM   4202 2HB  SER A 271      16.836  26.258 -16.924  1.00 13.700          H  
ATOM   4203  HG  SER A 271      18.071  27.685 -15.619  1.00 13.700          H  
ATOM   4204  N   LEU A 272      14.428  28.621 -15.440  1.00  6.650          N  
ATOM   4205  CA  LEU A 272      13.947  29.917 -15.868  1.00  6.130          C  
ATOM   4206  C   LEU A 272      14.690  30.408 -17.079  1.00  6.950          C  
ATOM   4207  O   LEU A 272      14.116  31.072 -17.926  1.00  6.890          O  
ATOM   4208  CB  LEU A 272      14.090  30.973 -14.774  1.00  8.790          C  
ATOM   4209  CG  LEU A 272      13.602  32.424 -15.155  1.00  8.790          C  
ATOM   4210  CD1 LEU A 272      12.086  32.417 -15.516  1.00  8.790          C  
ATOM   4211  CD2 LEU A 272      13.901  33.344 -14.001  1.00  8.790          C  
ATOM   4212  H   LEU A 272      14.747  28.508 -14.486  1.00  7.980          H  
ATOM   4213  HA  LEU A 272      12.897  29.803 -16.119  1.00  7.360          H  
ATOM   4214 1HB  LEU A 272      13.520  30.649 -13.906  1.00 10.550          H  
ATOM   4215 2HB  LEU A 272      15.141  31.038 -14.491  1.00 10.550          H  
ATOM   4216  HG  LEU A 272      14.145  32.783 -16.024  1.00 10.550          H  
ATOM   4217 1HD1 LEU A 272      11.773  33.433 -15.771  1.00 10.550          H  
ATOM   4218 2HD1 LEU A 272      11.906  31.782 -16.364  1.00 10.550          H  
ATOM   4219 3HD1 LEU A 272      11.504  32.060 -14.677  1.00 10.550          H  
ATOM   4220 1HD2 LEU A 272      13.582  34.359 -14.249  1.00 10.550          H  
ATOM   4221 2HD2 LEU A 272      13.386  33.009 -13.139  1.00 10.550          H  
ATOM   4222 3HD2 LEU A 272      14.971  33.339 -13.802  1.00 10.550          H  
ATOM   4223  N   GLU A 273      15.973  30.095 -17.217  1.00  7.790          N  
ATOM   4224  CA  GLU A 273      16.671  30.631 -18.373  1.00  8.580          C  
ATOM   4225  C   GLU A 273      15.989  30.212 -19.677  1.00  9.150          C  
ATOM   4226  O   GLU A 273      15.943  30.997 -20.631  1.00  9.680          O  
ATOM   4227  CB  GLU A 273      18.124  30.155 -18.390  1.00 11.700          C  
ATOM   4228  CG  GLU A 273      19.006  30.756 -17.301  1.00 11.700          C  
ATOM   4229  CD  GLU A 273      20.409  30.211 -17.320  1.00 11.700          C  
ATOM   4230  OE1 GLU A 273      20.653  29.285 -18.057  1.00 11.700          O  
ATOM   4231  OE2 GLU A 273      21.233  30.715 -16.596  1.00 11.700          O  
ATOM   4232  H   GLU A 273      16.462  29.521 -16.530  1.00  9.350          H  
ATOM   4233  HA  GLU A 273      16.655  31.719 -18.313  1.00 10.300          H  
ATOM   4234 1HB  GLU A 273      18.144  29.069 -18.279  1.00 14.040          H  
ATOM   4235 2HB  GLU A 273      18.570  30.391 -19.356  1.00 14.040          H  
ATOM   4236 1HG  GLU A 273      19.044  31.836 -17.436  1.00 14.040          H  
ATOM   4237 2HG  GLU A 273      18.554  30.554 -16.331  1.00 14.040          H  
ATOM   4238  N   LYS A 274      15.453  28.989 -19.736  1.00  9.280          N  
ATOM   4239  CA  LYS A 274      14.802  28.541 -20.944  1.00  9.950          C  
ATOM   4240  C   LYS A 274      13.408  29.139 -21.022  1.00 10.730          C  
ATOM   4241  O   LYS A 274      12.983  29.580 -22.090  1.00 11.300          O  
ATOM   4242  CB  LYS A 274      14.773  27.017 -20.997  1.00 13.660          C  
ATOM   4243  CG  LYS A 274      16.157  26.401 -21.215  1.00 13.660          C  
ATOM   4244  CD  LYS A 274      16.124  24.874 -21.240  1.00 13.660          C  
ATOM   4245  CE  LYS A 274      17.525  24.307 -21.455  1.00 13.660          C  
ATOM   4246  NZ  LYS A 274      17.556  22.821 -21.416  1.00 13.660          N  
ATOM   4247  H   LYS A 274      15.443  28.382 -18.917  1.00 11.140          H  
ATOM   4248  HA  LYS A 274      15.369  28.903 -21.802  1.00 11.940          H  
ATOM   4249 1HB  LYS A 274      14.369  26.630 -20.057  1.00 16.390          H  
ATOM   4250 2HB  LYS A 274      14.118  26.690 -21.801  1.00 16.390          H  
ATOM   4251 1HG  LYS A 274      16.559  26.763 -22.162  1.00 16.390          H  
ATOM   4252 2HG  LYS A 274      16.822  26.731 -20.416  1.00 16.390          H  
ATOM   4253 1HD  LYS A 274      15.727  24.499 -20.297  1.00 16.390          H  
ATOM   4254 2HD  LYS A 274      15.480  24.533 -22.050  1.00 16.390          H  
ATOM   4255 1HE  LYS A 274      17.892  24.637 -22.427  1.00 16.390          H  
ATOM   4256 2HE  LYS A 274      18.187  24.691 -20.680  1.00 16.390          H  
ATOM   4257 1HZ  LYS A 274      18.531  22.522 -21.579  1.00 16.390          H  
ATOM   4258 2HZ  LYS A 274      17.244  22.481 -20.522  1.00 16.390          H  
ATOM   4259 3HZ  LYS A 274      16.972  22.442 -22.146  1.00 16.390          H  
ATOM   4260  N   PHE A 275      12.690  29.189 -19.893  1.00 10.830          N  
ATOM   4261  CA  PHE A 275      11.329  29.720 -19.937  1.00 11.640          C  
ATOM   4262  C   PHE A 275      11.355  31.192 -20.336  1.00 11.620          C  
ATOM   4263  O   PHE A 275      10.516  31.653 -21.113  1.00 12.400          O  
ATOM   4264  CB  PHE A 275      10.649  29.656 -18.566  1.00 15.970          C  
ATOM   4265  CG  PHE A 275      10.378  28.289 -17.978  1.00 15.970          C  
ATOM   4266  CD1 PHE A 275      10.108  28.192 -16.624  1.00 15.970          C  
ATOM   4267  CD2 PHE A 275      10.421  27.116 -18.721  1.00 15.970          C  
ATOM   4268  CE1 PHE A 275       9.873  26.976 -16.027  1.00 15.970          C  
ATOM   4269  CE2 PHE A 275      10.189  25.892 -18.114  1.00 15.970          C  
ATOM   4270  CZ  PHE A 275       9.912  25.826 -16.770  1.00 15.970          C  
ATOM   4271  H   PHE A 275      13.085  28.811 -19.024  1.00 13.000          H  
ATOM   4272  HA  PHE A 275      10.749  29.175 -20.681  1.00 13.970          H  
ATOM   4273 1HB  PHE A 275      11.263  30.193 -17.865  1.00 19.170          H  
ATOM   4274 2HB  PHE A 275       9.702  30.185 -18.624  1.00 19.170          H  
ATOM   4275  HD1 PHE A 275      10.082  29.102 -16.025  1.00 19.170          H  
ATOM   4276  HD2 PHE A 275      10.642  27.149 -19.782  1.00 19.170          H  
ATOM   4277  HE1 PHE A 275       9.661  26.928 -14.961  1.00 19.170          H  
ATOM   4278  HE2 PHE A 275      10.226  24.978 -18.700  1.00 19.170          H  
ATOM   4279  HZ  PHE A 275       9.731  24.861 -16.296  1.00 19.170          H  
ATOM   4280  N   ALA A 276      12.297  31.941 -19.756  1.00 10.910          N  
ATOM   4281  CA  ALA A 276      12.448  33.366 -19.983  1.00 11.090          C  
ATOM   4282  C   ALA A 276      12.814  33.674 -21.414  1.00 11.520          C  
ATOM   4283  O   ALA A 276      12.225  34.577 -22.000  1.00 12.310          O  
ATOM   4284  CB  ALA A 276      13.506  33.935 -19.062  1.00 15.450          C  
ATOM   4285  H   ALA A 276      12.944  31.493 -19.122  1.00 13.090          H  
ATOM   4286  HA  ALA A 276      11.494  33.843 -19.765  1.00 13.310          H  
ATOM   4287 1HB  ALA A 276      13.590  35.008 -19.222  1.00 18.540          H  
ATOM   4288 2HB  ALA A 276      13.225  33.741 -18.034  1.00 18.540          H  
ATOM   4289 3HB  ALA A 276      14.464  33.456 -19.273  1.00 18.540          H  
ATOM   4290  N   VAL A 277      13.749  32.932 -22.016  1.00 11.110          N  
ATOM   4291  CA  VAL A 277      14.061  33.224 -23.406  1.00 11.510          C  
ATOM   4292  C   VAL A 277      12.901  32.870 -24.297  1.00 12.480          C  
ATOM   4293  O   VAL A 277      12.541  33.645 -25.180  1.00 13.230          O  
ATOM   4294  CB  VAL A 277      15.322  32.504 -23.904  1.00 15.950          C  
ATOM   4295  CG1 VAL A 277      15.472  32.694 -25.449  1.00 15.950          C  
ATOM   4296  CG2 VAL A 277      16.529  33.094 -23.200  1.00 15.950          C  
ATOM   4297  H   VAL A 277      14.266  32.207 -21.507  1.00 13.330          H  
ATOM   4298  HA  VAL A 277      14.242  34.294 -23.492  1.00 13.810          H  
ATOM   4299  HB  VAL A 277      15.244  31.434 -23.685  1.00 19.140          H  
ATOM   4300 1HG1 VAL A 277      16.371  32.183 -25.778  1.00 19.140          H  
ATOM   4301 2HG1 VAL A 277      14.618  32.273 -25.977  1.00 19.140          H  
ATOM   4302 3HG1 VAL A 277      15.547  33.757 -25.684  1.00 19.140          H  
ATOM   4303 1HG2 VAL A 277      17.433  32.591 -23.541  1.00 19.140          H  
ATOM   4304 2HG2 VAL A 277      16.597  34.159 -23.427  1.00 19.140          H  
ATOM   4305 3HG2 VAL A 277      16.425  32.961 -22.125  1.00 19.140          H  
ATOM   4306  N   LYS A 278      12.313  31.690 -24.106  1.00 12.650          N  
ATOM   4307  CA  LYS A 278      11.225  31.302 -24.972  1.00 13.720          C  
ATOM   4308  C   LYS A 278      10.081  32.302 -24.881  1.00 14.510          C  
ATOM   4309  O   LYS A 278       9.559  32.747 -25.909  1.00 15.430          O  
ATOM   4310  CB  LYS A 278      10.726  29.912 -24.590  1.00 18.780          C  
ATOM   4311  CG  LYS A 278      11.654  28.737 -24.894  1.00 18.780          C  
ATOM   4312  CD  LYS A 278      11.003  27.426 -24.386  1.00 18.780          C  
ATOM   4313  CE  LYS A 278      11.901  26.198 -24.574  1.00 18.780          C  
ATOM   4314  NZ  LYS A 278      11.235  24.937 -24.094  1.00 18.780          N  
ATOM   4315  H   LYS A 278      12.624  31.058 -23.362  1.00 15.180          H  
ATOM   4316  HA  LYS A 278      11.576  31.299 -25.994  1.00 16.460          H  
ATOM   4317 1HB  LYS A 278      10.541  29.893 -23.514  1.00 22.540          H  
ATOM   4318 2HB  LYS A 278       9.789  29.723 -25.092  1.00 22.540          H  
ATOM   4319 1HG  LYS A 278      11.822  28.675 -25.962  1.00 22.540          H  
ATOM   4320 2HG  LYS A 278      12.615  28.883 -24.412  1.00 22.540          H  
ATOM   4321 1HD  LYS A 278      10.790  27.537 -23.319  1.00 22.540          H  
ATOM   4322 2HD  LYS A 278      10.059  27.260 -24.905  1.00 22.540          H  
ATOM   4323 1HE  LYS A 278      12.148  26.087 -25.620  1.00 22.540          H  
ATOM   4324 2HE  LYS A 278      12.823  26.346 -24.010  1.00 22.540          H  
ATOM   4325 1HZ  LYS A 278      11.860  24.154 -24.231  1.00 22.540          H  
ATOM   4326 2HZ  LYS A 278      11.012  25.019 -23.113  1.00 22.540          H  
ATOM   4327 3HZ  LYS A 278      10.380  24.779 -24.618  1.00 22.540          H  
ATOM   4328  N   SER A 279       9.720  32.709 -23.659  1.00 14.170          N  
ATOM   4329  CA  SER A 279       8.640  33.654 -23.451  1.00 14.920          C  
ATOM   4330  C   SER A 279       8.976  35.039 -23.988  1.00 15.200          C  
ATOM   4331  O   SER A 279       8.186  35.634 -24.727  1.00 16.270          O  
ATOM   4332  CB  SER A 279       8.327  33.756 -21.974  1.00 20.590          C  
ATOM   4333  OG  SER A 279       7.286  34.664 -21.740  1.00 20.590          O  
ATOM   4334  H   SER A 279      10.175  32.322 -22.828  1.00 17.000          H  
ATOM   4335  HA  SER A 279       7.756  33.286 -23.972  1.00 17.900          H  
ATOM   4336 1HB  SER A 279       8.056  32.774 -21.590  1.00 24.710          H  
ATOM   4337 2HB  SER A 279       9.223  34.077 -21.440  1.00 24.710          H  
ATOM   4338  HG  SER A 279       7.216  34.731 -20.786  1.00 24.710          H  
ATOM   4339  N   CYS A 280      10.149  35.573 -23.621  1.00 14.340          N  
ATOM   4340  CA  CYS A 280      10.523  36.920 -24.020  1.00 14.670          C  
ATOM   4341  C   CYS A 280      10.708  37.046 -25.513  1.00 15.300          C  
ATOM   4342  O   CYS A 280      10.282  38.039 -26.126  1.00 15.820          O  
ATOM   4343  CB  CYS A 280      11.845  37.320 -23.376  1.00 20.410          C  
ATOM   4344  SG  CYS A 280      11.770  37.536 -21.612  1.00 20.410          S  
ATOM   4345  H   CYS A 280      10.790  35.045 -23.031  1.00 17.210          H  
ATOM   4346  HA  CYS A 280       9.739  37.605 -23.698  1.00 17.600          H  
ATOM   4347 1HB  CYS A 280      12.598  36.558 -23.589  1.00 24.490          H  
ATOM   4348 2HB  CYS A 280      12.187  38.243 -23.820  1.00 24.490          H  
ATOM   4349  HG  CYS A 280      11.775  36.206 -21.364  1.00 24.490          H  
ATOM   4350  N   LEU A 281      11.359  36.050 -26.108  1.00 15.290          N  
ATOM   4351  CA  LEU A 281      11.640  36.131 -27.506  1.00 15.870          C  
ATOM   4352  C   LEU A 281      10.404  35.879 -28.306  1.00 17.100          C  
ATOM   4353  O   LEU A 281      10.182  36.556 -29.311  1.00 18.130          O  
ATOM   4354  CB  LEU A 281      12.754  35.174 -27.895  1.00 21.990          C  
ATOM   4355  CG  LEU A 281      13.236  35.262 -29.335  1.00 21.990          C  
ATOM   4356  CD1 LEU A 281      13.645  36.694 -29.708  1.00 21.990          C  
ATOM   4357  CD2 LEU A 281      14.471  34.423 -29.464  1.00 21.990          C  
ATOM   4358  H   LEU A 281      11.699  35.234 -25.594  1.00 18.350          H  
ATOM   4359  HA  LEU A 281      11.969  37.146 -27.696  1.00 19.040          H  
ATOM   4360 1HB  LEU A 281      13.555  35.229 -27.222  1.00 26.380          H  
ATOM   4361 2HB  LEU A 281      12.343  34.169 -27.781  1.00 26.380          H  
ATOM   4362  HG  LEU A 281      12.470  34.920 -29.989  1.00 26.380          H  
ATOM   4363 1HD1 LEU A 281      14.010  36.701 -30.711  1.00 26.380          H  
ATOM   4364 2HD1 LEU A 281      12.799  37.361 -29.653  1.00 26.380          H  
ATOM   4365 3HD1 LEU A 281      14.415  37.047 -29.060  1.00 26.380          H  
ATOM   4366 1HD2 LEU A 281      14.847  34.469 -30.479  1.00 26.380          H  
ATOM   4367 2HD2 LEU A 281      15.209  34.824 -28.791  1.00 26.380          H  
ATOM   4368 3HD2 LEU A 281      14.267  33.411 -29.212  1.00 26.380          H  
ATOM   4369  N   SER A 282       9.588  34.915 -27.902  1.00 17.120          N  
ATOM   4370  CA  SER A 282       8.411  34.704 -28.677  1.00 18.140          C  
ATOM   4371  C   SER A 282       7.408  35.829 -28.508  1.00 18.200          C  
ATOM   4372  O   SER A 282       6.684  36.137 -29.451  1.00 18.210          O  
ATOM   4373  CB  SER A 282       7.778  33.421 -28.314  1.00 24.990          C  
ATOM   4374  OG  SER A 282       7.278  33.471 -27.053  1.00 24.990          O  
ATOM   4375  H   SER A 282       9.767  34.318 -27.095  1.00 20.540          H  
ATOM   4376  HA  SER A 282       8.708  34.663 -29.708  1.00 21.770          H  
ATOM   4377 1HB  SER A 282       6.977  33.236 -29.009  1.00 29.990          H  
ATOM   4378 2HB  SER A 282       8.502  32.620 -28.394  1.00 29.990          H  
ATOM   4379  HG  SER A 282       8.052  33.334 -26.459  1.00 29.990          H  
ATOM   4380  N   GLN A 283       7.406  36.546 -27.372  1.00 18.280          N  
ATOM   4381  CA  GLN A 283       6.467  37.652 -27.284  1.00 18.470          C  
ATOM   4382  C   GLN A 283       6.833  38.662 -28.353  1.00 18.870          C  
ATOM   4383  O   GLN A 283       5.958  39.220 -29.010  1.00 19.300          O  
ATOM   4384  CB  GLN A 283       6.436  38.293 -25.900  1.00 25.780          C  
ATOM   4385  CG  GLN A 283       5.386  39.419 -25.774  1.00 25.780          C  
ATOM   4386  CD  GLN A 283       3.957  38.935 -25.988  1.00 25.780          C  
ATOM   4387  OE1 GLN A 283       3.431  38.047 -25.278  1.00 25.780          O  
ATOM   4388  NE2 GLN A 283       3.339  39.519 -27.006  1.00 25.780          N  
ATOM   4389  H   GLN A 283       7.968  36.265 -26.562  1.00 21.940          H  
ATOM   4390  HA  GLN A 283       5.469  37.278 -27.504  1.00 22.160          H  
ATOM   4391 1HB  GLN A 283       6.225  37.530 -25.152  1.00 30.940          H  
ATOM   4392 2HB  GLN A 283       7.423  38.703 -25.673  1.00 30.940          H  
ATOM   4393 1HG  GLN A 283       5.451  39.847 -24.784  1.00 30.940          H  
ATOM   4394 2HG  GLN A 283       5.593  40.187 -26.518  1.00 30.940          H  
ATOM   4395 1HE2 GLN A 283       2.400  39.256 -27.288  1.00 30.940          H  
ATOM   4396 2HE2 GLN A 283       3.824  40.206 -27.555  1.00 30.940          H  
ATOM   4397  N   LEU A 284       8.132  38.863 -28.582  1.00 18.770          N  
ATOM   4398  CA  LEU A 284       8.567  39.740 -29.657  1.00 19.170          C  
ATOM   4399  C   LEU A 284       8.090  39.174 -31.004  1.00 19.040          C  
ATOM   4400  O   LEU A 284       7.453  39.861 -31.800  1.00 19.140          O  
ATOM   4401  CB  LEU A 284      10.100  39.824 -29.679  1.00 26.680          C  
ATOM   4402  CG  LEU A 284      10.772  40.656 -30.781  1.00 26.680          C  
ATOM   4403  CD1 LEU A 284      10.399  42.138 -30.642  1.00 26.680          C  
ATOM   4404  CD2 LEU A 284      12.271  40.395 -30.705  1.00 26.680          C  
ATOM   4405  H   LEU A 284       8.825  38.434 -27.954  1.00 22.520          H  
ATOM   4406  HA  LEU A 284       8.126  40.723 -29.502  1.00 23.000          H  
ATOM   4407 1HB  LEU A 284      10.434  40.214 -28.717  1.00 32.010          H  
ATOM   4408 2HB  LEU A 284      10.492  38.832 -29.779  1.00 32.010          H  
ATOM   4409  HG  LEU A 284      10.416  40.332 -31.766  1.00 32.010          H  
ATOM   4410 1HD1 LEU A 284      10.885  42.707 -31.435  1.00 32.010          H  
ATOM   4411 2HD1 LEU A 284       9.320  42.267 -30.728  1.00 32.010          H  
ATOM   4412 3HD1 LEU A 284      10.723  42.511 -29.684  1.00 32.010          H  
ATOM   4413 1HD2 LEU A 284      12.759  40.949 -31.467  1.00 32.010          H  
ATOM   4414 2HD2 LEU A 284      12.673  40.680 -29.754  1.00 32.010          H  
ATOM   4415 3HD2 LEU A 284      12.452  39.335 -30.856  1.00 32.010          H  
ATOM   4416  N   TYR A 285       8.341  37.881 -31.221  1.00 18.830          N  
ATOM   4417  CA  TYR A 285       8.027  37.227 -32.488  1.00 18.690          C  
ATOM   4418  C   TYR A 285       6.561  36.930 -32.700  1.00 18.880          C  
ATOM   4419  O   TYR A 285       6.128  36.625 -33.813  1.00 19.740          O  
ATOM   4420  CB  TYR A 285       8.831  35.960 -32.612  1.00 26.220          C  
ATOM   4421  CG  TYR A 285      10.311  36.163 -32.803  1.00 26.220          C  
ATOM   4422  CD1 TYR A 285      10.850  37.342 -33.365  1.00 26.220          C  
ATOM   4423  CD2 TYR A 285      11.150  35.143 -32.458  1.00 26.220          C  
ATOM   4424  CE1 TYR A 285      12.177  37.449 -33.553  1.00 26.220          C  
ATOM   4425  CE2 TYR A 285      12.483  35.282 -32.664  1.00 26.220          C  
ATOM   4426  CZ  TYR A 285      12.997  36.427 -33.210  1.00 26.220          C  
ATOM   4427  OH  TYR A 285      14.349  36.558 -33.407  1.00 26.220          O  
ATOM   4428  H   TYR A 285       8.856  37.356 -30.507  1.00 22.600          H  
ATOM   4429  HA  TYR A 285       8.283  37.907 -33.289  1.00 22.430          H  
ATOM   4430 1HB  TYR A 285       8.689  35.373 -31.736  1.00 31.470          H  
ATOM   4431 2HB  TYR A 285       8.451  35.387 -33.431  1.00 31.470          H  
ATOM   4432  HD1 TYR A 285      10.248  38.183 -33.669  1.00 31.470          H  
ATOM   4433  HD2 TYR A 285      10.758  34.225 -32.024  1.00 31.470          H  
ATOM   4434  HE1 TYR A 285      12.579  38.340 -33.981  1.00 31.470          H  
ATOM   4435  HE2 TYR A 285      13.146  34.483 -32.389  1.00 31.470          H  
ATOM   4436  HH  TYR A 285      14.800  35.744 -33.115  1.00 31.470          H  
ATOM   4437  N   GLN A 286       5.758  37.127 -31.679  1.00 18.140          N  
ATOM   4438  CA  GLN A 286       4.326  36.959 -31.765  1.00 18.300          C  
ATOM   4439  C   GLN A 286       3.770  37.788 -32.908  1.00 19.150          C  
ATOM   4440  O   GLN A 286       2.743  37.431 -33.489  1.00 19.610          O  
ATOM   4441  CB  GLN A 286       3.639  37.385 -30.456  1.00 25.560          C  
ATOM   4442  CG  GLN A 286       2.114  37.245 -30.452  1.00 25.560          C  
ATOM   4443  CD  GLN A 286       1.481  37.563 -29.093  1.00 25.560          C  
ATOM   4444  OE1 GLN A 286       1.355  38.730 -28.683  1.00 25.560          O  
ATOM   4445  NE2 GLN A 286       1.084  36.520 -28.379  1.00 25.560          N  
ATOM   4446  H   GLN A 286       6.176  37.344 -30.774  1.00 21.770          H  
ATOM   4447  HA  GLN A 286       4.114  35.916 -31.960  1.00 21.960          H  
ATOM   4448 1HB  GLN A 286       4.032  36.786 -29.637  1.00 30.670          H  
ATOM   4449 2HB  GLN A 286       3.884  38.420 -30.240  1.00 30.670          H  
ATOM   4450 1HG  GLN A 286       1.697  37.946 -31.175  1.00 30.670          H  
ATOM   4451 2HG  GLN A 286       1.846  36.233 -30.730  1.00 30.670          H  
ATOM   4452 1HE2 GLN A 286       0.672  36.646 -27.475  1.00 30.670          H  
ATOM   4453 2HE2 GLN A 286       1.222  35.574 -28.750  1.00 30.670          H  
ATOM   4454  N   THR A 287       4.424  38.918 -33.198  1.00 19.430          N  
ATOM   4455  CA  THR A 287       3.969  39.857 -34.190  1.00 20.300          C  
ATOM   4456  C   THR A 287       4.872  39.970 -35.447  1.00 20.250          C  
ATOM   4457  O   THR A 287       4.787  40.970 -36.174  1.00 20.380          O  
ATOM   4458  CB  THR A 287       3.841  41.221 -33.512  1.00 28.070          C  
ATOM   4459  OG1 THR A 287       5.115  41.647 -33.023  1.00 28.070          O  
ATOM   4460  CG2 THR A 287       2.906  41.084 -32.305  1.00 28.070          C  
ATOM   4461  H   THR A 287       5.290  39.160 -32.693  1.00 23.320          H  
ATOM   4462  HA  THR A 287       2.981  39.542 -34.524  1.00 24.360          H  
ATOM   4463  HB  THR A 287       3.459  41.929 -34.184  1.00 33.690          H  
ATOM   4464  HG1 THR A 287       5.045  42.584 -32.764  1.00 33.690          H  
ATOM   4465 1HG2 THR A 287       2.815  42.044 -31.817  1.00 33.690          H  
ATOM   4466 2HG2 THR A 287       1.944  40.743 -32.624  1.00 33.690          H  
ATOM   4467 3HG2 THR A 287       3.312  40.372 -31.601  1.00 33.690          H  
ATOM   4468  N   GLU A 288       5.766  38.983 -35.699  1.00 20.100          N  
ATOM   4469  CA  GLU A 288       6.656  39.052 -36.880  1.00 20.090          C  
ATOM   4470  C   GLU A 288       6.700  37.738 -37.712  1.00 20.580          C  
ATOM   4471  O   GLU A 288       6.625  36.654 -37.142  1.00 20.740          O  
ATOM   4472  CB  GLU A 288       8.099  39.412 -36.462  1.00 28.130          C  
ATOM   4473  CG  GLU A 288       8.305  40.808 -35.884  1.00 28.130          C  
ATOM   4474  CD  GLU A 288       9.786  41.126 -35.590  1.00 28.130          C  
ATOM   4475  OE1 GLU A 288      10.623  40.260 -35.785  1.00 28.130          O  
ATOM   4476  OE2 GLU A 288      10.067  42.243 -35.202  1.00 28.130          O  
ATOM   4477  H   GLU A 288       5.805  38.172 -35.071  1.00 24.120          H  
ATOM   4478  HA  GLU A 288       6.281  39.860 -37.491  1.00 24.110          H  
ATOM   4479 1HB  GLU A 288       8.410  38.732 -35.685  1.00 33.760          H  
ATOM   4480 2HB  GLU A 288       8.779  39.278 -37.302  1.00 33.760          H  
ATOM   4481 1HG  GLU A 288       7.909  41.545 -36.583  1.00 33.760          H  
ATOM   4482 2HG  GLU A 288       7.734  40.885 -34.955  1.00 33.760          H  
ATOM   4483  N   PRO A 289       6.807  37.816 -39.065  1.00 20.870          N  
ATOM   4484  CA  PRO A 289       6.932  36.701 -40.008  1.00 21.390          C  
ATOM   4485  C   PRO A 289       8.308  36.046 -39.974  1.00 21.480          C  
ATOM   4486  O   PRO A 289       9.304  36.728 -39.749  1.00 21.250          O  
ATOM   4487  CB  PRO A 289       6.683  37.383 -41.355  1.00 32.090          C  
ATOM   4488  CG  PRO A 289       7.148  38.807 -41.149  1.00 32.090          C  
ATOM   4489  CD  PRO A 289       6.810  39.140 -39.721  1.00 32.090          C  
ATOM   4490  HA  PRO A 289       6.149  35.959 -39.790  1.00 25.670          H  
ATOM   4491 1HB  PRO A 289       7.247  36.864 -42.146  1.00 38.500          H  
ATOM   4492 2HB  PRO A 289       5.618  37.314 -41.623  1.00 38.500          H  
ATOM   4493 1HG  PRO A 289       8.231  38.882 -41.352  1.00 38.500          H  
ATOM   4494 2HG  PRO A 289       6.643  39.479 -41.857  1.00 38.500          H  
ATOM   4495 1HD  PRO A 289       7.605  39.785 -39.321  1.00 38.500          H  
ATOM   4496 2HD  PRO A 289       5.813  39.609 -39.674  1.00 38.500          H  
ATOM   4497  N   LYS A 290       8.356  34.757 -40.320  1.00 21.880          N  
ATOM   4498  CA  LYS A 290       9.581  33.945 -40.410  1.00 22.090          C  
ATOM   4499  C   LYS A 290      10.405  34.049 -39.138  1.00 21.820          C  
ATOM   4500  O   LYS A 290      11.558  34.482 -39.155  1.00 21.550          O  
ATOM   4501  CB  LYS A 290      10.469  34.326 -41.603  1.00 30.840          C  
ATOM   4502  CG  LYS A 290      11.694  33.361 -41.824  1.00 30.840          C  
ATOM   4503  CD  LYS A 290      12.519  33.736 -43.028  1.00 30.840          C  
ATOM   4504  CE  LYS A 290      13.675  32.769 -43.219  1.00 30.840          C  
ATOM   4505  NZ  LYS A 290      14.431  33.049 -44.477  1.00 30.840          N  
ATOM   4506  H   LYS A 290       7.478  34.293 -40.499  1.00 26.260          H  
ATOM   4507  HA  LYS A 290       9.290  32.904 -40.517  1.00 26.510          H  
ATOM   4508 1HB  LYS A 290       9.892  34.309 -42.498  1.00 37.010          H  
ATOM   4509 2HB  LYS A 290      10.848  35.342 -41.471  1.00 37.010          H  
ATOM   4510 1HG  LYS A 290      12.362  33.322 -40.980  1.00 37.010          H  
ATOM   4511 2HG  LYS A 290      11.309  32.355 -41.990  1.00 37.010          H  
ATOM   4512 1HD  LYS A 290      11.921  33.723 -43.904  1.00 37.010          H  
ATOM   4513 2HD  LYS A 290      12.916  34.743 -42.892  1.00 37.010          H  
ATOM   4514 1HE  LYS A 290      14.353  32.855 -42.372  1.00 37.010          H  
ATOM   4515 2HE  LYS A 290      13.287  31.748 -43.263  1.00 37.010          H  
ATOM   4516 1HZ  LYS A 290      15.186  32.390 -44.577  1.00 37.010          H  
ATOM   4517 2HZ  LYS A 290      13.780  32.945 -45.286  1.00 37.010          H  
ATOM   4518 3HZ  LYS A 290      14.802  33.984 -44.461  1.00 37.010          H  
ATOM   4519  N   THR A 291       9.829  33.620 -38.036  1.00 21.550          N  
ATOM   4520  CA  THR A 291      10.510  33.702 -36.771  1.00 21.560          C  
ATOM   4521  C   THR A 291      10.691  32.366 -36.086  1.00 21.390          C  
ATOM   4522  O   THR A 291       9.935  31.419 -36.319  1.00 21.250          O  
ATOM   4523  CB  THR A 291       9.711  34.610 -35.862  1.00 30.180          C  
ATOM   4524  OG1 THR A 291       8.389  34.076 -35.715  1.00 30.180          O  
ATOM   4525  CG2 THR A 291       9.628  35.986 -36.407  1.00 30.180          C  
ATOM   4526  H   THR A 291       8.875  33.293 -38.056  1.00 25.860          H  
ATOM   4527  HA  THR A 291      11.498  34.133 -36.931  1.00 25.870          H  
ATOM   4528  HB  THR A 291      10.179  34.613 -34.933  1.00 36.220          H  
ATOM   4529  HG1 THR A 291       7.874  34.641 -35.118  1.00 36.220          H  
ATOM   4530 1HG2 THR A 291       9.055  36.591 -35.724  1.00 36.220          H  
ATOM   4531 2HG2 THR A 291      10.627  36.402 -36.521  1.00 36.220          H  
ATOM   4532 3HG2 THR A 291       9.142  35.972 -37.352  1.00 36.220          H  
ATOM   4533  N   SER A 292      11.687  32.311 -35.205  1.00 21.400          N  
ATOM   4534  CA  SER A 292      11.940  31.137 -34.377  1.00 21.200          C  
ATOM   4535  C   SER A 292      12.838  31.444 -33.191  1.00 20.840          C  
ATOM   4536  O   SER A 292      13.666  32.363 -33.241  1.00 21.050          O  
ATOM   4537  CB  SER A 292      12.540  30.019 -35.192  1.00 29.760          C  
ATOM   4538  OG  SER A 292      13.835  30.325 -35.652  1.00 29.760          O  
ATOM   4539  H   SER A 292      12.281  33.121 -35.107  1.00 25.680          H  
ATOM   4540  HA  SER A 292      10.995  30.781 -33.982  1.00 25.440          H  
ATOM   4541 1HB  SER A 292      12.571  29.137 -34.566  1.00 35.710          H  
ATOM   4542 2HB  SER A 292      11.901  29.786 -36.038  1.00 35.710          H  
ATOM   4543  HG  SER A 292      14.087  29.570 -36.241  1.00 35.710          H  
ATOM   4544  N   VAL A 293      12.723  30.589 -32.179  1.00 20.300          N  
ATOM   4545  CA  VAL A 293      13.527  30.607 -30.963  1.00 19.930          C  
ATOM   4546  C   VAL A 293      14.414  29.368 -30.954  1.00 19.940          C  
ATOM   4547  O   VAL A 293      13.901  28.267 -31.142  1.00 19.900          O  
ATOM   4548  CB  VAL A 293      12.582  30.554 -29.738  1.00 28.050          C  
ATOM   4549  CG1 VAL A 293      13.393  30.524 -28.435  1.00 28.050          C  
ATOM   4550  CG2 VAL A 293      11.587  31.747 -29.779  1.00 28.050          C  
ATOM   4551  H   VAL A 293      12.001  29.862 -32.272  1.00 24.360          H  
ATOM   4552  HA  VAL A 293      14.147  31.506 -30.943  1.00 23.920          H  
ATOM   4553  HB  VAL A 293      12.013  29.628 -29.784  1.00 33.660          H  
ATOM   4554 1HG1 VAL A 293      12.726  30.443 -27.607  1.00 33.660          H  
ATOM   4555 2HG1 VAL A 293      14.051  29.668 -28.436  1.00 33.660          H  
ATOM   4556 3HG1 VAL A 293      13.984  31.416 -28.330  1.00 33.660          H  
ATOM   4557 1HG2 VAL A 293      10.909  31.689 -28.927  1.00 33.660          H  
ATOM   4558 2HG2 VAL A 293      12.124  32.662 -29.741  1.00 33.660          H  
ATOM   4559 3HG2 VAL A 293      11.013  31.713 -30.701  1.00 33.660          H  
ATOM   4560  N   VAL A 294      15.732  29.494 -30.771  1.00 20.010          N  
ATOM   4561  CA  VAL A 294      16.514  28.270 -30.797  1.00 20.050          C  
ATOM   4562  C   VAL A 294      17.115  27.945 -29.430  1.00 19.200          C  
ATOM   4563  O   VAL A 294      17.890  28.718 -28.867  1.00 19.140          O  
ATOM   4564  CB  VAL A 294      17.591  28.368 -31.891  1.00 28.050          C  
ATOM   4565  CG1 VAL A 294      18.428  27.085 -31.923  1.00 28.050          C  
ATOM   4566  CG2 VAL A 294      16.887  28.612 -33.255  1.00 28.050          C  
ATOM   4567  H   VAL A 294      16.208  30.388 -30.613  1.00 24.010          H  
ATOM   4568  HA  VAL A 294      15.861  27.455 -31.067  1.00 24.060          H  
ATOM   4569  HB  VAL A 294      18.265  29.198 -31.666  1.00 33.660          H  
ATOM   4570 1HG1 VAL A 294      19.189  27.160 -32.695  1.00 33.660          H  
ATOM   4571 2HG1 VAL A 294      18.915  26.937 -30.964  1.00 33.660          H  
ATOM   4572 3HG1 VAL A 294      17.784  26.244 -32.139  1.00 33.660          H  
ATOM   4573 1HG2 VAL A 294      17.617  28.683 -34.052  1.00 33.660          H  
ATOM   4574 2HG2 VAL A 294      16.228  27.786 -33.464  1.00 33.660          H  
ATOM   4575 3HG2 VAL A 294      16.305  29.532 -33.221  1.00 33.660          H  
ATOM   4576  N   ILE A 295      16.731  26.792 -28.893  1.00 18.560          N  
ATOM   4577  CA  ILE A 295      17.189  26.385 -27.569  1.00 17.680          C  
ATOM   4578  C   ILE A 295      18.027  25.125 -27.690  1.00 17.630          C  
ATOM   4579  O   ILE A 295      17.546  24.093 -28.146  1.00 17.850          O  
ATOM   4580  CB  ILE A 295      15.988  26.164 -26.613  1.00 25.100          C  
ATOM   4581  CG1 ILE A 295      15.070  27.457 -26.551  1.00 25.100          C  
ATOM   4582  CG2 ILE A 295      16.459  25.749 -25.204  1.00 25.100          C  
ATOM   4583  CD1 ILE A 295      15.711  28.762 -26.019  1.00 25.100          C  
ATOM   4584  H   ILE A 295      16.126  26.188 -29.461  1.00 22.270          H  
ATOM   4585  HA  ILE A 295      17.825  27.163 -27.156  1.00 21.220          H  
ATOM   4586  HB  ILE A 295      15.367  25.363 -27.017  1.00 30.120          H  
ATOM   4587 1HG1 ILE A 295      14.698  27.641 -27.553  1.00 30.120          H  
ATOM   4588 2HG1 ILE A 295      14.236  27.239 -25.917  1.00 30.120          H  
ATOM   4589 1HG2 ILE A 295      15.591  25.581 -24.571  1.00 30.120          H  
ATOM   4590 2HG2 ILE A 295      17.036  24.830 -25.265  1.00 30.120          H  
ATOM   4591 3HG2 ILE A 295      17.077  26.529 -24.770  1.00 30.120          H  
ATOM   4592 1HD1 ILE A 295      14.964  29.556 -26.028  1.00 30.120          H  
ATOM   4593 2HD1 ILE A 295      16.061  28.625 -24.998  1.00 30.120          H  
ATOM   4594 3HD1 ILE A 295      16.546  29.059 -26.650  1.00 30.120          H  
ATOM   4595  N   GLU A 296      19.286  25.199 -27.269  1.00 17.380          N  
ATOM   4596  CA  GLU A 296      20.218  24.064 -27.358  1.00 17.290          C  
ATOM   4597  C   GLU A 296      20.284  23.494 -28.782  1.00 17.180          C  
ATOM   4598  O   GLU A 296      20.354  22.282 -29.002  1.00 16.640          O  
ATOM   4599  CB  GLU A 296      19.839  22.963 -26.349  1.00 24.240          C  
ATOM   4600  CG  GLU A 296      19.923  23.396 -24.878  1.00 24.240          C  
ATOM   4601  CD  GLU A 296      19.597  22.280 -23.876  1.00 24.240          C  
ATOM   4602  OE1 GLU A 296      18.956  21.328 -24.244  1.00 24.240          O  
ATOM   4603  OE2 GLU A 296      19.965  22.413 -22.720  1.00 24.240          O  
ATOM   4604  H   GLU A 296      19.603  26.085 -26.896  1.00 20.860          H  
ATOM   4605  HA  GLU A 296      21.215  24.422 -27.097  1.00 20.750          H  
ATOM   4606 1HB  GLU A 296      18.827  22.609 -26.542  1.00 29.090          H  
ATOM   4607 2HB  GLU A 296      20.507  22.112 -26.477  1.00 29.090          H  
ATOM   4608 1HG  GLU A 296      20.935  23.747 -24.685  1.00 29.090          H  
ATOM   4609 2HG  GLU A 296      19.252  24.229 -24.716  1.00 29.090          H  
ATOM   4610  N   GLY A 297      20.238  24.388 -29.762  1.00 17.740          N  
ATOM   4611  CA  GLY A 297      20.305  24.024 -31.172  1.00 17.720          C  
ATOM   4612  C   GLY A 297      18.977  23.547 -31.783  1.00 18.160          C  
ATOM   4613  O   GLY A 297      18.931  23.237 -32.976  1.00 19.220          O  
ATOM   4614  H   GLY A 297      20.215  25.366 -29.508  1.00 21.290          H  
ATOM   4615 1HA  GLY A 297      20.666  24.887 -31.737  1.00 21.260          H  
ATOM   4616 2HA  GLY A 297      21.054  23.245 -31.299  1.00 21.260          H  
ATOM   4617  N   ARG A 298      17.894  23.489 -31.001  1.00 17.370          N  
ATOM   4618  CA  ARG A 298      16.619  23.015 -31.530  1.00 17.720          C  
ATOM   4619  C   ARG A 298      15.745  24.196 -31.923  1.00 18.390          C  
ATOM   4620  O   ARG A 298      15.581  25.142 -31.149  1.00 18.710          O  
ATOM   4621  CB  ARG A 298      15.884  22.171 -30.496  1.00 24.670          C  
ATOM   4622  CG  ARG A 298      16.323  20.703 -30.379  1.00 24.670          C  
ATOM   4623  CD  ARG A 298      17.661  20.549 -29.705  1.00 24.670          C  
ATOM   4624  NE  ARG A 298      17.956  19.148 -29.420  1.00 24.670          N  
ATOM   4625  CZ  ARG A 298      19.101  18.668 -28.870  1.00 24.670          C  
ATOM   4626  NH1 ARG A 298      20.098  19.469 -28.526  1.00 24.670          N  
ATOM   4627  NH2 ARG A 298      19.218  17.360 -28.673  1.00 24.670          N  
ATOM   4628  H   ARG A 298      17.961  23.727 -30.008  1.00 20.840          H  
ATOM   4629  HA  ARG A 298      16.808  22.407 -32.414  1.00 21.260          H  
ATOM   4630 1HB  ARG A 298      16.002  22.626 -29.515  1.00 29.600          H  
ATOM   4631 2HB  ARG A 298      14.818  22.177 -30.727  1.00 29.600          H  
ATOM   4632 1HG  ARG A 298      15.587  20.150 -29.799  1.00 29.600          H  
ATOM   4633 2HG  ARG A 298      16.401  20.271 -31.375  1.00 29.600          H  
ATOM   4634 1HD  ARG A 298      18.441  20.920 -30.362  1.00 29.600          H  
ATOM   4635 2HD  ARG A 298      17.677  21.113 -28.766  1.00 29.600          H  
ATOM   4636  HE  ARG A 298      17.240  18.476 -29.657  1.00 29.600          H  
ATOM   4637 1HH1 ARG A 298      20.045  20.498 -28.665  1.00 29.600          H  
ATOM   4638 2HH1 ARG A 298      20.933  19.085 -28.117  1.00 29.600          H  
ATOM   4639 1HH2 ARG A 298      18.463  16.739 -28.931  1.00 29.600          H  
ATOM   4640 2HH2 ARG A 298      20.061  16.983 -28.264  1.00 29.600          H  
ATOM   4641  N   GLU A 299      15.147  24.148 -33.111  1.00 18.630          N  
ATOM   4642  CA  GLU A 299      14.323  25.275 -33.531  1.00 19.310          C  
ATOM   4643  C   GLU A 299      12.859  25.132 -33.120  1.00 19.730          C  
ATOM   4644  O   GLU A 299      12.145  24.222 -33.548  1.00 19.760          O  
ATOM   4645  CB  GLU A 299      14.449  25.488 -35.042  1.00 26.760          C  
ATOM   4646  CG  GLU A 299      13.702  26.702 -35.539  1.00 26.760          C  
ATOM   4647  CD  GLU A 299      13.859  26.995 -37.010  1.00 26.760          C  
ATOM   4648  OE1 GLU A 299      13.600  26.140 -37.828  1.00 26.760          O  
ATOM   4649  OE2 GLU A 299      14.196  28.110 -37.323  1.00 26.760          O  
ATOM   4650  H   GLU A 299      15.288  23.353 -33.723  1.00 22.360          H  
ATOM   4651  HA  GLU A 299      14.699  26.169 -33.041  1.00 23.170          H  
ATOM   4652 1HB  GLU A 299      15.501  25.609 -35.305  1.00 32.110          H  
ATOM   4653 2HB  GLU A 299      14.073  24.614 -35.571  1.00 32.110          H  
ATOM   4654 1HG  GLU A 299      12.641  26.600 -35.309  1.00 32.110          H  
ATOM   4655 2HG  GLU A 299      14.091  27.539 -34.975  1.00 32.110          H  
ATOM   4656  N   LEU A 300      12.424  26.063 -32.281  1.00 20.170          N  
ATOM   4657  CA  LEU A 300      11.089  26.125 -31.719  1.00 20.690          C  
ATOM   4658  C   LEU A 300      10.198  27.190 -32.358  1.00 21.320          C  
ATOM   4659  O   LEU A 300      10.593  28.360 -32.485  1.00 21.380          O  
ATOM   4660  CB  LEU A 300      11.240  26.414 -30.209  1.00 28.760          C  
ATOM   4661  CG  LEU A 300       9.982  26.722 -29.390  1.00 28.760          C  
ATOM   4662  CD1 LEU A 300       9.071  25.500 -29.297  1.00 28.760          C  
ATOM   4663  CD2 LEU A 300      10.401  27.209 -28.039  1.00 28.760          C  
ATOM   4664  H   LEU A 300      13.081  26.777 -31.960  1.00 24.200          H  
ATOM   4665  HA  LEU A 300      10.623  25.151 -31.860  1.00 24.830          H  
ATOM   4666 1HB  LEU A 300      11.721  25.552 -29.753  1.00 34.510          H  
ATOM   4667 2HB  LEU A 300      11.907  27.256 -30.097  1.00 34.510          H  
ATOM   4668  HG  LEU A 300       9.446  27.511 -29.859  1.00 34.510          H  
ATOM   4669 1HD1 LEU A 300       8.179  25.759 -28.716  1.00 34.510          H  
ATOM   4670 2HD1 LEU A 300       8.761  25.189 -30.288  1.00 34.510          H  
ATOM   4671 3HD1 LEU A 300       9.597  24.683 -28.809  1.00 34.510          H  
ATOM   4672 1HD2 LEU A 300       9.516  27.465 -27.452  1.00 34.510          H  
ATOM   4673 2HD2 LEU A 300      10.957  26.429 -27.545  1.00 34.510          H  
ATOM   4674 3HD2 LEU A 300      11.025  28.090 -28.154  1.00 34.510          H  
ATOM   4675  N   LEU A 301       8.982  26.804 -32.752  1.00 21.880          N  
ATOM   4676  CA  LEU A 301       8.040  27.801 -33.235  1.00 22.610          C  
ATOM   4677  C   LEU A 301       7.843  28.680 -32.019  1.00 23.040          C  
ATOM   4678  O   LEU A 301       7.527  28.137 -30.968  1.00 23.020          O  
ATOM   4679  CB  LEU A 301       6.696  27.183 -33.640  1.00 31.360          C  
ATOM   4680  CG  LEU A 301       6.683  26.262 -34.867  1.00 31.360          C  
ATOM   4681  CD1 LEU A 301       5.305  25.610 -34.967  1.00 31.360          C  
ATOM   4682  CD2 LEU A 301       6.979  27.073 -36.149  1.00 31.360          C  
ATOM   4683  H   LEU A 301       8.724  25.828 -32.678  1.00 26.260          H  
ATOM   4684  HA  LEU A 301       8.481  28.335 -34.059  1.00 27.130          H  
ATOM   4685 1HB  LEU A 301       6.321  26.607 -32.794  1.00 37.630          H  
ATOM   4686 2HB  LEU A 301       5.990  27.996 -33.831  1.00 37.630          H  
ATOM   4687  HG  LEU A 301       7.433  25.481 -34.749  1.00 37.630          H  
ATOM   4688 1HD1 LEU A 301       5.284  24.945 -35.824  1.00 37.630          H  
ATOM   4689 2HD1 LEU A 301       5.105  25.037 -34.063  1.00 37.630          H  
ATOM   4690 3HD1 LEU A 301       4.540  26.376 -35.085  1.00 37.630          H  
ATOM   4691 1HD2 LEU A 301       6.954  26.401 -37.002  1.00 37.630          H  
ATOM   4692 2HD2 LEU A 301       6.221  27.852 -36.276  1.00 37.630          H  
ATOM   4693 3HD2 LEU A 301       7.957  27.535 -36.093  1.00 37.630          H  
ATOM   4694  N   PRO A 302       7.905  30.005 -32.096  1.00 23.490          N  
ATOM   4695  CA  PRO A 302       7.835  30.854 -30.931  1.00 23.970          C  
ATOM   4696  C   PRO A 302       6.625  30.528 -30.066  1.00 24.450          C  
ATOM   4697  O   PRO A 302       5.507  30.519 -30.572  1.00 24.930          O  
ATOM   4698  CB  PRO A 302       7.683  32.237 -31.587  1.00 35.950          C  
ATOM   4699  CG  PRO A 302       8.334  32.113 -32.918  1.00 35.950          C  
ATOM   4700  CD  PRO A 302       7.981  30.726 -33.384  1.00 35.950          C  
ATOM   4701  HA  PRO A 302       8.770  30.759 -30.352  1.00 28.760          H  
ATOM   4702 1HB  PRO A 302       6.619  32.525 -31.647  1.00 43.150          H  
ATOM   4703 2HB  PRO A 302       8.181  32.982 -31.016  1.00 43.150          H  
ATOM   4704 1HG  PRO A 302       7.951  32.885 -33.587  1.00 43.150          H  
ATOM   4705 2HG  PRO A 302       9.415  32.281 -32.834  1.00 43.150          H  
ATOM   4706 1HD  PRO A 302       7.009  30.709 -33.902  1.00 43.150          H  
ATOM   4707 2HD  PRO A 302       8.792  30.387 -34.019  1.00 43.150          H  
ATOM   4708  N   THR A 303       6.835  30.384 -28.753  1.00 24.430          N  
ATOM   4709  CA  THR A 303       5.793  30.102 -27.761  1.00 24.870          C  
ATOM   4710  C   THR A 303       4.529  30.923 -27.960  1.00 25.790          C  
ATOM   4711  O   THR A 303       3.448  30.401 -28.219  1.00 26.390          O  
ATOM   4712  CB  THR A 303       6.351  30.329 -26.323  1.00 34.640          C  
ATOM   4713  OG1 THR A 303       7.397  29.387 -26.064  1.00 34.640          O  
ATOM   4714  CG2 THR A 303       5.267  30.254 -25.252  1.00 34.640          C  
ATOM   4715  H   THR A 303       7.782  30.412 -28.406  1.00 29.320          H  
ATOM   4716  HA  THR A 303       5.522  29.052 -27.858  1.00 29.840          H  
ATOM   4717  HB  THR A 303       6.775  31.302 -26.270  1.00 41.570          H  
ATOM   4718  HG1 THR A 303       7.787  29.572 -25.206  1.00 41.570          H  
ATOM   4719 1HG2 THR A 303       5.702  30.452 -24.298  1.00 41.570          H  
ATOM   4720 2HG2 THR A 303       4.526  31.002 -25.434  1.00 41.570          H  
ATOM   4721 3HG2 THR A 303       4.804  29.288 -25.232  1.00 41.570          H  
ATOM   4722  N   GLN A 304       4.675  32.234 -27.877  1.00 25.970          N  
ATOM   4723  CA  GLN A 304       3.551  33.152 -27.938  1.00 26.850          C  
ATOM   4724  C   GLN A 304       2.978  33.373 -29.342  1.00 27.120          C  
ATOM   4725  O   GLN A 304       1.970  34.071 -29.504  1.00 27.830          O  
ATOM   4726  CB  GLN A 304       4.003  34.507 -27.379  1.00 37.240          C  
ATOM   4727  CG  GLN A 304       4.457  34.493 -25.926  1.00 37.240          C  
ATOM   4728  CD  GLN A 304       3.375  34.183 -24.987  1.00 37.240          C  
ATOM   4729  OE1 GLN A 304       3.115  32.999 -24.698  1.00 37.240          O  
ATOM   4730  NE2 GLN A 304       2.737  35.219 -24.477  1.00 37.240          N  
ATOM   4731  H   GLN A 304       5.601  32.601 -27.677  1.00 31.160          H  
ATOM   4732  HA  GLN A 304       2.756  32.749 -27.316  1.00 32.220          H  
ATOM   4733 1HB  GLN A 304       4.819  34.878 -27.982  1.00 44.690          H  
ATOM   4734 2HB  GLN A 304       3.206  35.219 -27.453  1.00 44.690          H  
ATOM   4735 1HG  GLN A 304       5.219  33.743 -25.791  1.00 44.690          H  
ATOM   4736 2HG  GLN A 304       4.857  35.472 -25.673  1.00 44.690          H  
ATOM   4737 1HE2 GLN A 304       1.992  35.080 -23.799  1.00 44.690          H  
ATOM   4738 2HE2 GLN A 304       2.995  36.181 -24.744  1.00 44.690          H  
ATOM   4739  N   GLY A 305       3.635  32.871 -30.380  1.00 26.600          N  
ATOM   4740  CA  GLY A 305       3.162  33.154 -31.714  1.00 26.840          C  
ATOM   4741  C   GLY A 305       2.154  32.114 -32.185  1.00 27.110          C  
ATOM   4742  O   GLY A 305       1.980  31.078 -31.545  1.00 26.870          O  
ATOM   4743  H   GLY A 305       4.418  32.225 -30.250  1.00 31.920          H  
ATOM   4744 1HA  GLY A 305       2.729  34.143 -31.712  1.00 32.210          H  
ATOM   4745 2HA  GLY A 305       4.015  33.171 -32.382  1.00 32.210          H  
ATOM   4746  N   PRO A 306       1.407  32.384 -33.259  1.00 27.610          N  
ATOM   4747  CA  PRO A 306       0.539  31.430 -33.911  1.00 27.940          C  
ATOM   4748  C   PRO A 306       1.357  30.212 -34.309  1.00 27.190          C  
ATOM   4749  O   PRO A 306       2.405  30.371 -34.941  1.00 27.580          O  
ATOM   4750  CB  PRO A 306       0.057  32.220 -35.118  1.00 41.910          C  
ATOM   4751  CG  PRO A 306       0.139  33.670 -34.702  1.00 41.910          C  
ATOM   4752  CD  PRO A 306       1.356  33.755 -33.826  1.00 41.910          C  
ATOM   4753  HA  PRO A 306      -0.288  31.154 -33.232  1.00 33.530          H  
ATOM   4754 1HB  PRO A 306       0.717  32.002 -35.951  1.00 50.290          H  
ATOM   4755 2HB  PRO A 306      -0.955  31.910 -35.400  1.00 50.290          H  
ATOM   4756 1HG  PRO A 306       0.219  34.313 -35.592  1.00 50.290          H  
ATOM   4757 2HG  PRO A 306      -0.781  33.966 -34.179  1.00 50.290          H  
ATOM   4758 1HD  PRO A 306       2.253  33.994 -34.406  1.00 50.290          H  
ATOM   4759 2HD  PRO A 306       1.140  34.512 -33.060  1.00 50.290          H  
ATOM   4760  N   THR A 307       0.855  29.007 -34.076  1.00 26.190          N  
ATOM   4761  CA  THR A 307       1.642  27.827 -34.413  1.00 25.460          C  
ATOM   4762  C   THR A 307       1.383  27.281 -35.806  1.00 26.270          C  
ATOM   4763  O   THR A 307       2.231  26.596 -36.365  1.00 25.990          O  
ATOM   4764  CB  THR A 307       1.435  26.735 -33.352  1.00 35.940          C  
ATOM   4765  OG1 THR A 307       0.044  26.376 -33.299  1.00 35.940          O  
ATOM   4766  CG2 THR A 307       1.895  27.257 -31.982  1.00 35.940          C  
ATOM   4767  H   THR A 307      -0.027  28.890 -33.593  1.00 31.430          H  
ATOM   4768  HA  THR A 307       2.694  28.112 -34.371  1.00 30.550          H  
ATOM   4769  HB  THR A 307       2.019  25.854 -33.620  1.00 43.120          H  
ATOM   4770  HG1 THR A 307      -0.060  25.599 -32.734  1.00 43.120          H  
ATOM   4771 1HG2 THR A 307       1.756  26.483 -31.224  1.00 43.120          H  
ATOM   4772 2HG2 THR A 307       2.953  27.525 -32.033  1.00 43.120          H  
ATOM   4773 3HG2 THR A 307       1.320  28.140 -31.702  1.00 43.120          H  
ATOM   4774  N   GLN A 308       0.251  27.604 -36.412  1.00 27.350          N  
ATOM   4775  CA  GLN A 308       0.026  27.096 -37.758  1.00 28.250          C  
ATOM   4776  C   GLN A 308       0.461  28.140 -38.769  1.00 29.460          C  
ATOM   4777  O   GLN A 308       1.042  27.812 -39.814  1.00 30.090          O  
ATOM   4778  CB  GLN A 308      -1.438  26.716 -37.969  1.00 39.190          C  
ATOM   4779  CG  GLN A 308      -1.904  25.587 -37.082  1.00 39.190          C  
ATOM   4780  CD  GLN A 308      -1.113  24.325 -37.330  1.00 39.190          C  
ATOM   4781  OE1 GLN A 308      -0.933  23.908 -38.477  1.00 39.190          O  
ATOM   4782  NE2 GLN A 308      -0.633  23.711 -36.262  1.00 39.190          N  
ATOM   4783  H   GLN A 308      -0.440  28.167 -35.935  1.00 32.820          H  
ATOM   4784  HA  GLN A 308       0.640  26.210 -37.913  1.00 33.900          H  
ATOM   4785 1HB  GLN A 308      -2.069  27.577 -37.771  1.00 47.030          H  
ATOM   4786 2HB  GLN A 308      -1.595  26.425 -39.007  1.00 47.030          H  
ATOM   4787 1HG  GLN A 308      -1.763  25.877 -36.040  1.00 47.030          H  
ATOM   4788 2HG  GLN A 308      -2.955  25.383 -37.280  1.00 47.030          H  
ATOM   4789 1HE2 GLN A 308      -0.101  22.872 -36.362  1.00 47.030          H  
ATOM   4790 2HE2 GLN A 308      -0.806  24.083 -35.349  1.00 47.030          H  
ATOM   4791  N   GLN A 309       0.232  29.406 -38.429  1.00 29.830          N  
ATOM   4792  CA  GLN A 309       0.523  30.501 -39.326  1.00 30.980          C  
ATOM   4793  C   GLN A 309       2.010  30.830 -39.366  1.00 30.620          C  
ATOM   4794  O   GLN A 309       2.525  31.111 -40.455  1.00 31.380          O  
ATOM   4795  CB  GLN A 309      -0.306  31.720 -38.935  1.00 42.910          C  
ATOM   4796  CG  GLN A 309      -1.813  31.532 -39.130  1.00 42.910          C  
ATOM   4797  CD  GLN A 309      -2.448  30.588 -38.076  1.00 42.910          C  
ATOM   4798  OE1 GLN A 309      -1.817  30.213 -37.064  1.00 42.910          O  
ATOM   4799  NE2 GLN A 309      -3.693  30.206 -38.318  1.00 42.910          N  
ATOM   4800  H   GLN A 309      -0.251  29.599 -37.555  1.00 35.800          H  
ATOM   4801  HA  GLN A 309       0.225  30.203 -40.332  1.00 37.180          H  
ATOM   4802 1HB  GLN A 309      -0.134  31.971 -37.925  1.00 51.490          H  
ATOM   4803 2HB  GLN A 309       0.003  32.573 -39.538  1.00 51.490          H  
ATOM   4804 1HG  GLN A 309      -2.301  32.503 -39.055  1.00 51.490          H  
ATOM   4805 2HG  GLN A 309      -1.987  31.102 -40.117  1.00 51.490          H  
ATOM   4806 1HE2 GLN A 309      -4.172  29.597 -37.679  1.00 51.490          H  
ATOM   4807 2HE2 GLN A 309      -4.165  30.525 -39.142  1.00 51.490          H  
ATOM   4808  N   LEU A 310       2.732  30.783 -38.224  1.00 29.460          N  
ATOM   4809  CA  LEU A 310       4.153  31.070 -38.320  1.00 29.040          C  
ATOM   4810  C   LEU A 310       4.875  29.879 -38.900  1.00 28.790          C  
ATOM   4811  O   LEU A 310       5.908  30.041 -39.541  1.00 28.760          O  
ATOM   4812  CB  LEU A 310       4.782  31.452 -36.980  1.00 40.820          C  
ATOM   4813  CG  LEU A 310       4.341  32.798 -36.352  1.00 40.820          C  
ATOM   4814  CD1 LEU A 310       4.990  32.917 -34.990  1.00 40.820          C  
ATOM   4815  CD2 LEU A 310       4.764  33.998 -37.245  1.00 40.820          C  
ATOM   4816  H   LEU A 310       2.332  30.591 -37.300  1.00 35.350          H  
ATOM   4817  HA  LEU A 310       4.288  31.894 -39.006  1.00 34.850          H  
ATOM   4818 1HB  LEU A 310       4.553  30.662 -36.262  1.00 48.990          H  
ATOM   4819 2HB  LEU A 310       5.866  31.488 -37.107  1.00 48.990          H  
ATOM   4820  HG  LEU A 310       3.261  32.801 -36.225  1.00 48.990          H  
ATOM   4821 1HD1 LEU A 310       4.692  33.857 -34.524  1.00 48.990          H  
ATOM   4822 2HD1 LEU A 310       4.676  32.074 -34.369  1.00 48.990          H  
ATOM   4823 3HD1 LEU A 310       6.069  32.904 -35.109  1.00 48.990          H  
ATOM   4824 1HD2 LEU A 310       4.453  34.928 -36.762  1.00 48.990          H  
ATOM   4825 2HD2 LEU A 310       5.853  34.007 -37.362  1.00 48.990          H  
ATOM   4826 3HD2 LEU A 310       4.299  33.942 -38.220  1.00 48.990          H  
ATOM   4827  N   LYS A 311       4.354  28.675 -38.675  1.00 28.740          N  
ATOM   4828  CA  LYS A 311       4.964  27.477 -39.224  1.00 28.650          C  
ATOM   4829  C   LYS A 311       4.909  27.552 -40.737  1.00 28.900          C  
ATOM   4830  O   LYS A 311       5.913  27.317 -41.422  1.00 28.770          O  
ATOM   4831  CB  LYS A 311       4.237  26.234 -38.728  1.00 40.150          C  
ATOM   4832  CG  LYS A 311       4.787  24.906 -39.214  1.00 40.150          C  
ATOM   4833  CD  LYS A 311       3.975  23.749 -38.627  1.00 40.150          C  
ATOM   4834  CE  LYS A 311       4.471  22.400 -39.124  1.00 40.150          C  
ATOM   4835  NZ  LYS A 311       3.665  21.274 -38.564  1.00 40.150          N  
ATOM   4836  H   LYS A 311       3.514  28.589 -38.115  1.00 34.490          H  
ATOM   4837  HA  LYS A 311       6.008  27.438 -38.927  1.00 34.380          H  
ATOM   4838 1HB  LYS A 311       4.280  26.220 -37.653  1.00 48.180          H  
ATOM   4839 2HB  LYS A 311       3.185  26.288 -39.006  1.00 48.180          H  
ATOM   4840 1HG  LYS A 311       4.738  24.863 -40.303  1.00 48.180          H  
ATOM   4841 2HG  LYS A 311       5.827  24.811 -38.907  1.00 48.180          H  
ATOM   4842 1HD  LYS A 311       4.035  23.774 -37.540  1.00 48.180          H  
ATOM   4843 2HD  LYS A 311       2.928  23.870 -38.913  1.00 48.180          H  
ATOM   4844 1HE  LYS A 311       4.406  22.375 -40.211  1.00 48.180          H  
ATOM   4845 2HE  LYS A 311       5.511  22.272 -38.829  1.00 48.180          H  
ATOM   4846 1HZ  LYS A 311       4.022  20.395 -38.916  1.00 48.180          H  
ATOM   4847 2HZ  LYS A 311       3.726  21.281 -37.556  1.00 48.180          H  
ATOM   4848 3HZ  LYS A 311       2.698  21.378 -38.843  1.00 48.180          H  
ATOM   4849  N   THR A 312       3.718  27.870 -41.259  1.00 29.320          N  
ATOM   4850  CA  THR A 312       3.493  27.972 -42.685  1.00 29.680          C  
ATOM   4851  C   THR A 312       4.325  29.098 -43.283  1.00 29.230          C  
ATOM   4852  O   THR A 312       5.005  28.904 -44.298  1.00 29.080          O  
ATOM   4853  CB  THR A 312       1.996  28.212 -42.970  1.00 41.410          C  
ATOM   4854  OG1 THR A 312       1.221  27.107 -42.465  1.00 41.410          O  
ATOM   4855  CG2 THR A 312       1.781  28.330 -44.455  1.00 41.410          C  
ATOM   4856  H   THR A 312       2.915  28.015 -40.644  1.00 35.180          H  
ATOM   4857  HA  THR A 312       3.794  27.036 -43.153  1.00 35.620          H  
ATOM   4858  HB  THR A 312       1.668  29.130 -42.478  1.00 49.690          H  
ATOM   4859  HG1 THR A 312       1.183  27.158 -41.480  1.00 49.690          H  
ATOM   4860 1HG2 THR A 312       0.725  28.495 -44.654  1.00 49.690          H  
ATOM   4861 2HG2 THR A 312       2.351  29.166 -44.837  1.00 49.690          H  
ATOM   4862 3HG2 THR A 312       2.105  27.416 -44.948  1.00 49.690          H  
ATOM   4863  N   THR A 313       4.302  30.267 -42.633  1.00 29.030          N  
ATOM   4864  CA  THR A 313       5.033  31.429 -43.098  1.00 28.620          C  
ATOM   4865  C   THR A 313       6.532  31.166 -43.127  1.00 28.150          C  
ATOM   4866  O   THR A 313       7.189  31.461 -44.128  1.00 27.940          O  
ATOM   4867  CB  THR A 313       4.746  32.646 -42.186  1.00 40.230          C  
ATOM   4868  OG1 THR A 313       3.351  32.967 -42.229  1.00 40.230          O  
ATOM   4869  CG2 THR A 313       5.546  33.847 -42.635  1.00 40.230          C  
ATOM   4870  H   THR A 313       3.717  30.379 -41.805  1.00 34.840          H  
ATOM   4871  HA  THR A 313       4.704  31.660 -44.110  1.00 34.340          H  
ATOM   4872  HB  THR A 313       5.016  32.400 -41.166  1.00 48.280          H  
ATOM   4873  HG1 THR A 313       2.850  32.283 -41.733  1.00 48.280          H  
ATOM   4874 1HG2 THR A 313       5.326  34.684 -41.981  1.00 48.280          H  
ATOM   4875 2HG2 THR A 313       6.598  33.618 -42.580  1.00 48.280          H  
ATOM   4876 3HG2 THR A 313       5.278  34.103 -43.660  1.00 48.280          H  
ATOM   4877  N   LYS A 314       7.074  30.607 -42.035  1.00 28.010          N  
ATOM   4878  CA  LYS A 314       8.491  30.303 -41.930  1.00 27.550          C  
ATOM   4879  C   LYS A 314       8.924  29.337 -43.006  1.00 27.590          C  
ATOM   4880  O   LYS A 314       9.970  29.538 -43.619  1.00 27.290          O  
ATOM   4881  CB  LYS A 314       8.827  29.732 -40.548  1.00 38.750          C  
ATOM   4882  CG  LYS A 314      10.328  29.379 -40.320  1.00 38.750          C  
ATOM   4883  CD  LYS A 314      10.618  28.949 -38.845  1.00 38.750          C  
ATOM   4884  CE  LYS A 314      10.149  27.504 -38.523  1.00 38.750          C  
ATOM   4885  NZ  LYS A 314      11.036  26.438 -39.125  1.00 38.750          N  
ATOM   4886  H   LYS A 314       6.487  30.390 -41.231  1.00 33.610          H  
ATOM   4887  HA  LYS A 314       9.051  31.221 -42.079  1.00 33.060          H  
ATOM   4888 1HB  LYS A 314       8.534  30.450 -39.782  1.00 46.500          H  
ATOM   4889 2HB  LYS A 314       8.225  28.838 -40.392  1.00 46.500          H  
ATOM   4890 1HG  LYS A 314      10.623  28.576 -40.995  1.00 46.500          H  
ATOM   4891 2HG  LYS A 314      10.934  30.255 -40.551  1.00 46.500          H  
ATOM   4892 1HD  LYS A 314      11.694  29.018 -38.648  1.00 46.500          H  
ATOM   4893 2HD  LYS A 314      10.108  29.634 -38.167  1.00 46.500          H  
ATOM   4894 1HE  LYS A 314      10.133  27.372 -37.441  1.00 46.500          H  
ATOM   4895 2HE  LYS A 314       9.142  27.370 -38.906  1.00 46.500          H  
ATOM   4896 1HZ  LYS A 314      10.673  25.532 -38.881  1.00 46.500          H  
ATOM   4897 2HZ  LYS A 314      11.065  26.527 -40.127  1.00 46.500          H  
ATOM   4898 3HZ  LYS A 314      12.005  26.503 -38.752  1.00 46.500          H  
ATOM   4899  N   SER A 315       8.139  28.278 -43.236  1.00 27.980          N  
ATOM   4900  CA  SER A 315       8.488  27.312 -44.259  1.00 28.040          C  
ATOM   4901  C   SER A 315       8.543  27.985 -45.620  1.00 28.050          C  
ATOM   4902  O   SER A 315       9.529  27.865 -46.348  1.00 27.910          O  
ATOM   4903  CB  SER A 315       7.471  26.190 -44.281  1.00 39.230          C  
ATOM   4904  OG  SER A 315       7.779  25.244 -45.268  1.00 39.230          O  
ATOM   4905  H   SER A 315       7.295  28.117 -42.677  1.00 33.580          H  
ATOM   4906  HA  SER A 315       9.471  26.903 -44.032  1.00 33.650          H  
ATOM   4907 1HB  SER A 315       7.442  25.711 -43.303  1.00 47.080          H  
ATOM   4908 2HB  SER A 315       6.479  26.608 -44.465  1.00 47.080          H  
ATOM   4909  HG  SER A 315       7.091  24.579 -45.212  1.00 47.080          H  
ATOM   4910  N   TRP A 316       7.515  28.764 -45.959  1.00 28.220          N  
ATOM   4911  CA  TRP A 316       7.486  29.411 -47.258  1.00 28.260          C  
ATOM   4912  C   TRP A 316       8.684  30.315 -47.462  1.00 27.780          C  
ATOM   4913  O   TRP A 316       9.429  30.174 -48.452  1.00 27.640          O  
ATOM   4914  CB  TRP A 316       6.236  30.280 -47.379  1.00 39.550          C  
ATOM   4915  CG  TRP A 316       4.961  29.565 -47.615  1.00 39.550          C  
ATOM   4916  CD1 TRP A 316       4.761  28.305 -48.102  1.00 39.550          C  
ATOM   4917  CD2 TRP A 316       3.658  30.115 -47.387  1.00 39.550          C  
ATOM   4918  NE1 TRP A 316       3.418  28.047 -48.199  1.00 39.550          N  
ATOM   4919  CE2 TRP A 316       2.729  29.145 -47.772  1.00 39.550          C  
ATOM   4920  CE3 TRP A 316       3.206  31.346 -46.907  1.00 39.550          C  
ATOM   4921  CZ2 TRP A 316       1.371  29.370 -47.700  1.00 39.550          C  
ATOM   4922  CZ3 TRP A 316       1.851  31.572 -46.833  1.00 39.550          C  
ATOM   4923  CH2 TRP A 316       0.954  30.610 -47.221  1.00 39.550          C  
ATOM   4924  H   TRP A 316       6.721  28.867 -45.318  1.00 33.860          H  
ATOM   4925  HA  TRP A 316       7.496  28.648 -48.030  1.00 33.910          H  
ATOM   4926 1HB  TRP A 316       6.119  30.839 -46.452  1.00 47.460          H  
ATOM   4927 2HB  TRP A 316       6.370  31.005 -48.166  1.00 47.460          H  
ATOM   4928  HD1 TRP A 316       5.542  27.606 -48.384  1.00 47.460          H  
ATOM   4929  HE1 TRP A 316       3.006  27.185 -48.535  1.00 47.460          H  
ATOM   4930  HE3 TRP A 316       3.907  32.114 -46.603  1.00 47.460          H  
ATOM   4931  HZ2 TRP A 316       0.641  28.619 -48.001  1.00 47.460          H  
ATOM   4932  HZ3 TRP A 316       1.512  32.536 -46.460  1.00 47.460          H  
ATOM   4933  HH2 TRP A 316      -0.111  30.822 -47.150  1.00 47.460          H  
ATOM   4934  N   LEU A 317       8.978  31.115 -46.443  1.00 27.510          N  
ATOM   4935  CA  LEU A 317      10.024  32.101 -46.524  1.00 27.110          C  
ATOM   4936  C   LEU A 317      11.429  31.523 -46.347  1.00 26.780          C  
ATOM   4937  O   LEU A 317      12.423  32.268 -46.304  1.00 26.450          O  
ATOM   4938  CB  LEU A 317       9.726  33.253 -45.555  1.00 38.110          C  
ATOM   4939  CG  LEU A 317       8.434  34.132 -45.849  1.00 38.110          C  
ATOM   4940  CD1 LEU A 317       8.257  35.139 -44.736  1.00 38.110          C  
ATOM   4941  CD2 LEU A 317       8.593  34.851 -47.182  1.00 38.110          C  
ATOM   4942  H   LEU A 317       8.380  31.114 -45.610  1.00 33.010          H  
ATOM   4943  HA  LEU A 317       9.998  32.504 -47.516  1.00 32.530          H  
ATOM   4944 1HB  LEU A 317       9.637  32.840 -44.547  1.00 45.740          H  
ATOM   4945 2HB  LEU A 317      10.561  33.933 -45.596  1.00 45.740          H  
ATOM   4946  HG  LEU A 317       7.547  33.502 -45.869  1.00 45.740          H  
ATOM   4947 1HD1 LEU A 317       7.372  35.743 -44.929  1.00 45.740          H  
ATOM   4948 2HD1 LEU A 317       8.140  34.625 -43.807  1.00 45.740          H  
ATOM   4949 3HD1 LEU A 317       9.135  35.780 -44.689  1.00 45.740          H  
ATOM   4950 1HD2 LEU A 317       7.742  35.486 -47.383  1.00 45.740          H  
ATOM   4951 2HD2 LEU A 317       9.482  35.449 -47.144  1.00 45.740          H  
ATOM   4952 3HD2 LEU A 317       8.684  34.150 -47.980  1.00 45.740          H  
ATOM   4953  N   GLN A 318      11.526  30.186 -46.249  1.00 26.900          N  
ATOM   4954  CA  GLN A 318      12.808  29.521 -46.231  1.00 26.680          C  
ATOM   4955  C   GLN A 318      13.440  29.717 -47.610  1.00 26.960          C  
ATOM   4956  O   GLN A 318      14.663  29.802 -47.736  1.00 26.940          O  
ATOM   4957  CB  GLN A 318      12.654  28.028 -45.922  1.00 37.440          C  
ATOM   4958  CG  GLN A 318      13.968  27.260 -45.769  1.00 37.440          C  
ATOM   4959  CD  GLN A 318      14.807  27.729 -44.594  1.00 37.440          C  
ATOM   4960  OE1 GLN A 318      14.329  27.807 -43.459  1.00 37.440          O  
ATOM   4961  NE2 GLN A 318      16.068  28.043 -44.862  1.00 37.440          N  
ATOM   4962  H   GLN A 318      10.691  29.589 -46.231  1.00 32.280          H  
ATOM   4963  HA  GLN A 318      13.443  29.982 -45.478  1.00 32.020          H  
ATOM   4964 1HB  GLN A 318      12.070  27.913 -45.005  1.00 44.930          H  
ATOM   4965 2HB  GLN A 318      12.084  27.558 -46.723  1.00 44.930          H  
ATOM   4966 1HG  GLN A 318      13.732  26.210 -45.618  1.00 44.930          H  
ATOM   4967 2HG  GLN A 318      14.555  27.379 -46.679  1.00 44.930          H  
ATOM   4968 1HE2 GLN A 318      16.677  28.355 -44.130  1.00 44.930          H  
ATOM   4969 2HE2 GLN A 318      16.413  27.971 -45.803  1.00 44.930          H  
ATOM   4970  N   LYS A 319      12.592  29.736 -48.659  1.00 27.310          N  
ATOM   4971  CA  LYS A 319      13.041  29.892 -50.042  1.00 27.680          C  
ATOM   4972  C   LYS A 319      12.532  31.196 -50.675  1.00 27.730          C  
ATOM   4973  O   LYS A 319      13.081  31.679 -51.670  1.00 28.050          O  
ATOM   4974  CB  LYS A 319      12.585  28.700 -50.877  1.00 38.600          C  
ATOM   4975  CG  LYS A 319      13.202  27.379 -50.453  1.00 38.600          C  
ATOM   4976  CD  LYS A 319      12.732  26.236 -51.337  1.00 38.600          C  
ATOM   4977  CE  LYS A 319      13.360  24.915 -50.915  1.00 38.600          C  
ATOM   4978  NZ  LYS A 319      12.885  23.778 -51.755  1.00 38.600          N  
ATOM   4979  H   LYS A 319      11.584  29.652 -48.499  1.00 32.770          H  
ATOM   4980  HA  LYS A 319      14.131  29.927 -50.048  1.00 33.220          H  
ATOM   4981 1HB  LYS A 319      11.499  28.605 -50.803  1.00 46.320          H  
ATOM   4982 2HB  LYS A 319      12.829  28.874 -51.923  1.00 46.320          H  
ATOM   4983 1HG  LYS A 319      14.289  27.458 -50.503  1.00 46.320          H  
ATOM   4984 2HG  LYS A 319      12.920  27.173 -49.420  1.00 46.320          H  
ATOM   4985 1HD  LYS A 319      11.646  26.150 -51.271  1.00 46.320          H  
ATOM   4986 2HD  LYS A 319      13.000  26.443 -52.373  1.00 46.320          H  
ATOM   4987 1HE  LYS A 319      14.442  24.991 -51.004  1.00 46.320          H  
ATOM   4988 2HE  LYS A 319      13.104  24.716 -49.874  1.00 46.320          H  
ATOM   4989 1HZ  LYS A 319      13.323  22.922 -51.443  1.00 46.320          H  
ATOM   4990 2HZ  LYS A 319      11.881  23.690 -51.671  1.00 46.320          H  
ATOM   4991 3HZ  LYS A 319      13.127  23.946 -52.721  1.00 46.320          H  
ATOM   4992  N   ILE A 320      11.445  31.729 -50.133  1.00 27.460          N  
ATOM   4993  CA  ILE A 320      10.788  32.909 -50.661  1.00 27.490          C  
ATOM   4994  C   ILE A 320      11.196  34.182 -49.885  1.00 27.520          C  
ATOM   4995  O   ILE A 320      11.231  34.145 -48.665  1.00 27.130          O  
ATOM   4996  CB  ILE A 320       9.267  32.707 -50.573  1.00 38.470          C  
ATOM   4997  CG1 ILE A 320       8.868  31.497 -51.412  1.00 38.470          C  
ATOM   4998  CG2 ILE A 320       8.561  33.912 -50.996  1.00 38.470          C  
ATOM   4999  CD1 ILE A 320       7.421  31.029 -51.269  1.00 38.470          C  
ATOM   5000  H   ILE A 320      11.006  31.267 -49.337  1.00 32.950          H  
ATOM   5001  HA  ILE A 320      11.038  32.985 -51.706  1.00 32.990          H  
ATOM   5002  HB  ILE A 320       8.997  32.486 -49.559  1.00 46.170          H  
ATOM   5003 1HG1 ILE A 320       9.071  31.723 -52.412  1.00 46.170          H  
ATOM   5004 2HG1 ILE A 320       9.497  30.660 -51.123  1.00 46.170          H  
ATOM   5005 1HG2 ILE A 320       7.531  33.748 -50.892  1.00 46.170          H  
ATOM   5006 2HG2 ILE A 320       8.826  34.754 -50.372  1.00 46.170          H  
ATOM   5007 3HG2 ILE A 320       8.801  34.153 -52.033  1.00 46.170          H  
ATOM   5008 1HD1 ILE A 320       7.280  30.156 -51.903  1.00 46.170          H  
ATOM   5009 2HD1 ILE A 320       7.231  30.760 -50.244  1.00 46.170          H  
ATOM   5010 3HD1 ILE A 320       6.728  31.795 -51.572  1.00 46.170          H  
ATOM   5011  N   PRO A 321      11.647  35.273 -50.538  1.00 27.950          N  
ATOM   5012  CA  PRO A 321      11.972  36.544 -49.896  1.00 28.200          C  
ATOM   5013  C   PRO A 321      10.737  37.118 -49.197  1.00 27.840          C  
ATOM   5014  O   PRO A 321       9.628  36.982 -49.694  1.00 28.150          O  
ATOM   5015  CB  PRO A 321      12.403  37.422 -51.081  1.00 42.300          C  
ATOM   5016  CG  PRO A 321      12.869  36.443 -52.134  1.00 42.300          C  
ATOM   5017  CD  PRO A 321      11.959  35.234 -51.980  1.00 42.300          C  
ATOM   5018  HA  PRO A 321      12.792  36.396 -49.183  1.00 33.840          H  
ATOM   5019 1HB  PRO A 321      11.555  38.039 -51.412  1.00 50.760          H  
ATOM   5020 2HB  PRO A 321      13.192  38.121 -50.758  1.00 50.760          H  
ATOM   5021 1HG  PRO A 321      12.811  36.901 -53.128  1.00 50.760          H  
ATOM   5022 2HG  PRO A 321      13.926  36.189 -51.968  1.00 50.760          H  
ATOM   5023 1HD  PRO A 321      11.039  35.338 -52.582  1.00 50.760          H  
ATOM   5024 2HD  PRO A 321      12.556  34.347 -52.245  1.00 50.760          H  
ATOM   5025  N   LEU A 322      10.924  37.805 -48.072  1.00 27.280          N  
ATOM   5026  CA  LEU A 322       9.793  38.398 -47.338  1.00 26.960          C  
ATOM   5027  C   LEU A 322       8.851  39.247 -48.199  1.00 27.930          C  
ATOM   5028  O   LEU A 322       7.641  39.275 -47.970  1.00 27.870          O  
ATOM   5029  CB  LEU A 322      10.308  39.239 -46.162  1.00 37.870          C  
ATOM   5030  CG  LEU A 322       9.225  39.911 -45.253  1.00 37.870          C  
ATOM   5031  CD1 LEU A 322       8.329  38.846 -44.597  1.00 37.870          C  
ATOM   5032  CD2 LEU A 322       9.925  40.736 -44.181  1.00 37.870          C  
ATOM   5033  H   LEU A 322      11.860  37.911 -47.703  1.00 32.740          H  
ATOM   5034  HA  LEU A 322       9.209  37.589 -46.935  1.00 32.350          H  
ATOM   5035 1HB  LEU A 322      10.925  38.605 -45.531  1.00 45.450          H  
ATOM   5036 2HB  LEU A 322      10.935  40.036 -46.566  1.00 45.450          H  
ATOM   5037  HG  LEU A 322       8.592  40.563 -45.857  1.00 45.450          H  
ATOM   5038 1HD1 LEU A 322       7.594  39.345 -43.983  1.00 45.450          H  
ATOM   5039 2HD1 LEU A 322       7.808  38.266 -45.354  1.00 45.450          H  
ATOM   5040 3HD1 LEU A 322       8.932  38.183 -43.979  1.00 45.450          H  
ATOM   5041 1HD2 LEU A 322       9.178  41.217 -43.547  1.00 45.450          H  
ATOM   5042 2HD2 LEU A 322      10.553  40.086 -43.569  1.00 45.450          H  
ATOM   5043 3HD2 LEU A 322      10.544  41.498 -44.656  1.00 45.450          H  
ATOM   5044  N   GLN A 323       9.429  39.981 -49.139  1.00 28.880          N  
ATOM   5045  CA  GLN A 323       8.743  40.921 -50.011  1.00 29.900          C  
ATOM   5046  C   GLN A 323       7.657  40.379 -50.958  1.00 30.320          C  
ATOM   5047  O   GLN A 323       6.833  41.165 -51.432  1.00 31.050          O  
ATOM   5048  CB  GLN A 323       9.789  41.655 -50.857  1.00 41.450          C  
ATOM   5049  CG  GLN A 323      10.757  42.541 -50.047  1.00 41.450          C  
ATOM   5050  CD  GLN A 323      11.995  41.786 -49.520  1.00 41.450          C  
ATOM   5051  OE1 GLN A 323      11.973  40.558 -49.329  1.00 41.450          O  
ATOM   5052  NE2 GLN A 323      13.070  42.523 -49.285  1.00 41.450          N  
ATOM   5053  H   GLN A 323      10.438  39.904 -49.238  1.00 34.660          H  
ATOM   5054  HA  GLN A 323       8.259  41.653 -49.365  1.00 35.880          H  
ATOM   5055 1HB  GLN A 323      10.379  40.924 -51.410  1.00 49.740          H  
ATOM   5056 2HB  GLN A 323       9.284  42.286 -51.588  1.00 49.740          H  
ATOM   5057 1HG  GLN A 323      11.102  43.356 -50.684  1.00 49.740          H  
ATOM   5058 2HG  GLN A 323      10.219  42.942 -49.189  1.00 49.740          H  
ATOM   5059 1HE2 GLN A 323      13.907  42.096 -48.940  1.00 49.740          H  
ATOM   5060 2HE2 GLN A 323      13.049  43.511 -49.449  1.00 49.740          H  
ATOM   5061  N   TRP A 324       7.680  39.095 -51.323  1.00 29.930          N  
ATOM   5062  CA  TRP A 324       6.665  38.628 -52.274  1.00 30.390          C  
ATOM   5063  C   TRP A 324       6.536  37.122 -52.207  1.00 29.240          C  
ATOM   5064  O   TRP A 324       7.405  36.463 -51.668  1.00 28.800          O  
ATOM   5065  CB  TRP A 324       7.065  39.030 -53.688  1.00 42.360          C  
ATOM   5066  CG  TRP A 324       8.231  38.273 -54.198  1.00 42.360          C  
ATOM   5067  CD1 TRP A 324       9.542  38.424 -53.881  1.00 42.360          C  
ATOM   5068  CD2 TRP A 324       8.177  37.248 -55.207  1.00 42.360          C  
ATOM   5069  NE1 TRP A 324      10.301  37.541 -54.609  1.00 42.360          N  
ATOM   5070  CE2 TRP A 324       9.474  36.820 -55.426  1.00 42.360          C  
ATOM   5071  CE3 TRP A 324       7.140  36.677 -55.938  1.00 42.360          C  
ATOM   5072  CZ2 TRP A 324       9.768  35.839 -56.349  1.00 42.360          C  
ATOM   5073  CZ3 TRP A 324       7.431  35.712 -56.863  1.00 42.360          C  
ATOM   5074  CH2 TRP A 324       8.705  35.300 -57.069  1.00 42.360          C  
ATOM   5075  H   TRP A 324       8.353  38.445 -50.898  1.00 35.920          H  
ATOM   5076  HA  TRP A 324       5.705  39.073 -52.018  1.00 36.470          H  
ATOM   5077 1HB  TRP A 324       6.227  38.876 -54.360  1.00 50.830          H  
ATOM   5078 2HB  TRP A 324       7.311  40.088 -53.716  1.00 50.830          H  
ATOM   5079  HD1 TRP A 324       9.930  39.134 -53.158  1.00 50.830          H  
ATOM   5080  HE1 TRP A 324      11.301  37.448 -54.559  1.00 50.830          H  
ATOM   5081  HE3 TRP A 324       6.115  36.993 -55.782  1.00 50.830          H  
ATOM   5082  HZ2 TRP A 324      10.787  35.502 -56.529  1.00 50.830          H  
ATOM   5083  HZ3 TRP A 324       6.613  35.285 -57.424  1.00 50.830          H  
ATOM   5084  HH2 TRP A 324       8.894  34.531 -57.814  1.00 50.830          H  
ATOM   5085  N   PHE A 325       5.491  36.549 -52.791  1.00 28.770          N  
ATOM   5086  CA  PHE A 325       5.419  35.093 -52.765  1.00 27.680          C  
ATOM   5087  C   PHE A 325       5.253  34.359 -54.080  1.00 27.930          C  
ATOM   5088  O   PHE A 325       4.646  34.822 -55.037  1.00 28.830          O  
ATOM   5089  CB  PHE A 325       4.337  34.610 -51.805  1.00 39.190          C  
ATOM   5090  CG  PHE A 325       4.572  34.875 -50.329  1.00 39.190          C  
ATOM   5091  CD1 PHE A 325       4.194  36.062 -49.748  1.00 39.190          C  
ATOM   5092  CD2 PHE A 325       5.145  33.902 -49.511  1.00 39.190          C  
ATOM   5093  CE1 PHE A 325       4.391  36.272 -48.397  1.00 39.190          C  
ATOM   5094  CE2 PHE A 325       5.338  34.104 -48.181  1.00 39.190          C  
ATOM   5095  CZ  PHE A 325       4.961  35.289 -47.613  1.00 39.190          C  
ATOM   5096  H   PHE A 325       4.780  37.109 -53.239  1.00 34.520          H  
ATOM   5097  HA  PHE A 325       6.352  34.744 -52.373  1.00 33.220          H  
ATOM   5098 1HB  PHE A 325       3.420  35.061 -52.064  1.00 47.030          H  
ATOM   5099 2HB  PHE A 325       4.208  33.549 -51.943  1.00 47.030          H  
ATOM   5100  HD1 PHE A 325       3.738  36.843 -50.360  1.00 47.030          H  
ATOM   5101  HD2 PHE A 325       5.447  32.961 -49.942  1.00 47.030          H  
ATOM   5102  HE1 PHE A 325       4.093  37.221 -47.949  1.00 47.030          H  
ATOM   5103  HE2 PHE A 325       5.791  33.328 -47.575  1.00 47.030          H  
ATOM   5104  HZ  PHE A 325       5.117  35.457 -46.549  1.00 47.030          H  
ATOM   5105  N   LYS A 326       5.809  33.166 -54.055  1.00 27.110          N  
ATOM   5106  CA  LYS A 326       5.769  32.113 -55.053  1.00 27.110          C  
ATOM   5107  C   LYS A 326       5.447  30.799 -54.344  1.00 26.030          C  
ATOM   5108  O   LYS A 326       6.177  29.815 -54.476  1.00 25.200          O  
ATOM   5109  CB  LYS A 326       7.084  32.057 -55.848  1.00 37.950          C  
ATOM   5110  CG  LYS A 326       8.337  31.818 -55.013  1.00 37.950          C  
ATOM   5111  CD  LYS A 326       9.614  31.761 -55.840  1.00 37.950          C  
ATOM   5112  CE  LYS A 326      10.845  31.486 -54.941  1.00 37.950          C  
ATOM   5113  NZ  LYS A 326      12.119  31.401 -55.736  1.00 37.950          N  
ATOM   5114  H   LYS A 326       6.323  32.960 -53.210  1.00 32.530          H  
ATOM   5115  HA  LYS A 326       4.958  32.322 -55.750  1.00 32.530          H  
ATOM   5116 1HB  LYS A 326       7.035  31.234 -56.556  1.00 45.540          H  
ATOM   5117 2HB  LYS A 326       7.202  32.956 -56.417  1.00 45.540          H  
ATOM   5118 1HG  LYS A 326       8.429  32.657 -54.329  1.00 45.540          H  
ATOM   5119 2HG  LYS A 326       8.271  30.904 -54.445  1.00 45.540          H  
ATOM   5120 1HD  LYS A 326       9.527  30.969 -56.586  1.00 45.540          H  
ATOM   5121 2HD  LYS A 326       9.760  32.701 -56.354  1.00 45.540          H  
ATOM   5122 1HE  LYS A 326      10.938  32.290 -54.211  1.00 45.540          H  
ATOM   5123 2HE  LYS A 326      10.696  30.545 -54.409  1.00 45.540          H  
ATOM   5124 1HZ  LYS A 326      12.913  31.220 -55.124  1.00 45.540          H  
ATOM   5125 2HZ  LYS A 326      12.044  30.651 -56.407  1.00 45.540          H  
ATOM   5126 3HZ  LYS A 326      12.271  32.271 -56.222  1.00 45.540          H  
ATOM   5127  N   CYS A 327       4.436  30.811 -53.473  1.00 26.070          N  
ATOM   5128  CA  CYS A 327       4.148  29.628 -52.679  1.00 25.120          C  
ATOM   5129  C   CYS A 327       3.729  28.543 -53.624  1.00 25.350          C  
ATOM   5130  O   CYS A 327       2.854  28.784 -54.444  1.00 26.380          O  
ATOM   5131  CB  CYS A 327       3.003  29.896 -51.716  1.00 35.550          C  
ATOM   5132  SG  CYS A 327       3.352  31.164 -50.554  1.00 35.550          S  
ATOM   5133  H   CYS A 327       3.799  31.612 -53.413  1.00 31.280          H  
ATOM   5134  HA  CYS A 327       5.037  29.320 -52.132  1.00 30.140          H  
ATOM   5135 1HB  CYS A 327       2.109  30.178 -52.264  1.00 42.660          H  
ATOM   5136 2HB  CYS A 327       2.780  28.983 -51.161  1.00 42.660          H  
ATOM   5137  HG  CYS A 327       2.516  30.733 -49.601  1.00 42.660          H  
ATOM   5138  N   THR A 328       4.297  27.355 -53.504  1.00 24.430          N  
ATOM   5139  CA  THR A 328       3.911  26.279 -54.410  1.00 24.580          C  
ATOM   5140  C   THR A 328       2.817  25.438 -53.786  1.00 23.990          C  
ATOM   5141  O   THR A 328       2.907  25.055 -52.615  1.00 23.090          O  
ATOM   5142  CB  THR A 328       5.126  25.409 -54.801  1.00 34.350          C  
ATOM   5143  OG1 THR A 328       6.102  26.227 -55.465  1.00 34.350          O  
ATOM   5144  CG2 THR A 328       4.690  24.307 -55.777  1.00 34.350          C  
ATOM   5145  H   THR A 328       5.008  27.202 -52.804  1.00 29.320          H  
ATOM   5146  HA  THR A 328       3.502  26.711 -55.320  1.00 29.500          H  
ATOM   5147  HB  THR A 328       5.570  24.964 -53.912  1.00 41.220          H  
ATOM   5148  HG1 THR A 328       6.441  26.889 -54.852  1.00 41.220          H  
ATOM   5149 1HG2 THR A 328       5.557  23.716 -56.060  1.00 41.220          H  
ATOM   5150 2HG2 THR A 328       3.953  23.652 -55.312  1.00 41.220          H  
ATOM   5151 3HG2 THR A 328       4.254  24.764 -56.670  1.00 41.220          H  
ATOM   5152  N   VAL A 329       1.780  25.157 -54.569  1.00 24.560          N  
ATOM   5153  CA  VAL A 329       0.665  24.348 -54.103  1.00 24.190          C  
ATOM   5154  C   VAL A 329       0.531  23.083 -54.958  1.00 23.300          C  
ATOM   5155  O   VAL A 329       1.220  22.935 -55.970  1.00 23.160          O  
ATOM   5156  CB  VAL A 329      -0.641  25.184 -54.041  1.00 34.010          C  
ATOM   5157  CG1 VAL A 329      -0.443  26.347 -53.057  1.00 34.010          C  
ATOM   5158  CG2 VAL A 329      -1.026  25.744 -55.409  1.00 34.010          C  
ATOM   5159  H   VAL A 329       1.775  25.530 -55.526  1.00 29.470          H  
ATOM   5160  HA  VAL A 329       0.878  24.032 -53.082  1.00 29.030          H  
ATOM   5161  HB  VAL A 329      -1.444  24.550 -53.671  1.00 40.820          H  
ATOM   5162 1HG1 VAL A 329      -1.356  26.908 -52.982  1.00 40.820          H  
ATOM   5163 2HG1 VAL A 329      -0.183  25.952 -52.078  1.00 40.820          H  
ATOM   5164 3HG1 VAL A 329       0.356  27.001 -53.407  1.00 40.820          H  
ATOM   5165 1HG2 VAL A 329      -1.950  26.316 -55.322  1.00 40.820          H  
ATOM   5166 2HG2 VAL A 329      -0.250  26.391 -55.757  1.00 40.820          H  
ATOM   5167 3HG2 VAL A 329      -1.174  24.933 -56.120  1.00 40.820          H  
ATOM   5168  N   LYS A 330      -0.345  22.158 -54.538  1.00 22.720          N  
ATOM   5169  CA  LYS A 330      -0.487  20.840 -55.177  1.00 21.830          C  
ATOM   5170  C   LYS A 330      -0.804  20.868 -56.669  1.00 21.910          C  
ATOM   5171  O   LYS A 330      -0.406  19.961 -57.399  1.00 21.630          O  
ATOM   5172  CB  LYS A 330      -1.553  20.004 -54.449  1.00 30.920          C  
ATOM   5173  CG  LYS A 330      -3.023  20.456 -54.628  1.00 30.920          C  
ATOM   5174  CD  LYS A 330      -3.967  19.611 -53.757  1.00 30.920          C  
ATOM   5175  CE  LYS A 330      -5.471  19.807 -54.095  1.00 30.920          C  
ATOM   5176  NZ  LYS A 330      -5.969  21.213 -53.880  1.00 30.920          N  
ATOM   5177  H   LYS A 330      -0.899  22.364 -53.719  1.00 27.260          H  
ATOM   5178  HA  LYS A 330       0.466  20.322 -55.067  1.00 26.200          H  
ATOM   5179 1HB  LYS A 330      -1.488  18.973 -54.797  1.00 37.100          H  
ATOM   5180 2HB  LYS A 330      -1.336  19.997 -53.382  1.00 37.100          H  
ATOM   5181 1HG  LYS A 330      -3.119  21.509 -54.361  1.00 37.100          H  
ATOM   5182 2HG  LYS A 330      -3.323  20.336 -55.670  1.00 37.100          H  
ATOM   5183 1HD  LYS A 330      -3.720  18.557 -53.881  1.00 37.100          H  
ATOM   5184 2HD  LYS A 330      -3.816  19.876 -52.711  1.00 37.100          H  
ATOM   5185 1HE  LYS A 330      -5.648  19.527 -55.132  1.00 37.100          H  
ATOM   5186 2HE  LYS A 330      -6.041  19.140 -53.448  1.00 37.100          H  
ATOM   5187 1HZ  LYS A 330      -6.950  21.250 -54.101  1.00 37.100          H  
ATOM   5188 2HZ  LYS A 330      -5.832  21.495 -52.925  1.00 37.100          H  
ATOM   5189 3HZ  LYS A 330      -5.484  21.870 -54.511  1.00 37.100          H  
ATOM   5190  N   GLU A 331      -1.471  21.910 -57.139  1.00 22.360          N  
ATOM   5191  CA  GLU A 331      -1.811  22.049 -58.545  1.00 22.490          C  
ATOM   5192  C   GLU A 331      -0.585  22.250 -59.452  1.00 22.850          C  
ATOM   5193  O   GLU A 331      -0.701  22.179 -60.676  1.00 23.260          O  
ATOM   5194  CB  GLU A 331      -2.809  23.194 -58.723  1.00 31.430          C  
ATOM   5195  CG  GLU A 331      -4.194  22.915 -58.116  1.00 31.430          C  
ATOM   5196  CD  GLU A 331      -4.258  23.128 -56.628  1.00 31.430          C  
ATOM   5197  OE1 GLU A 331      -3.280  23.550 -56.069  1.00 31.430          O  
ATOM   5198  OE2 GLU A 331      -5.279  22.852 -56.040  1.00 31.430          O  
ATOM   5199  H   GLU A 331      -1.820  22.626 -56.493  1.00 26.830          H  
ATOM   5200  HA  GLU A 331      -2.302  21.128 -58.858  1.00 26.990          H  
ATOM   5201 1HB  GLU A 331      -2.411  24.097 -58.268  1.00 37.720          H  
ATOM   5202 2HB  GLU A 331      -2.945  23.389 -59.782  1.00 37.720          H  
ATOM   5203 1HG  GLU A 331      -4.922  23.566 -58.597  1.00 37.720          H  
ATOM   5204 2HG  GLU A 331      -4.468  21.884 -58.337  1.00 37.720          H  
ATOM   5205  N   GLY A 332       0.576  22.592 -58.863  1.00 22.720          N  
ATOM   5206  CA  GLY A 332       1.798  22.890 -59.608  1.00 23.010          C  
ATOM   5207  C   GLY A 332       1.828  24.377 -59.907  1.00 23.740          C  
ATOM   5208  O   GLY A 332       2.711  24.895 -60.593  1.00 24.110          O  
ATOM   5209  H   GLY A 332       0.642  22.626 -57.840  1.00 27.260          H  
ATOM   5210 1HA  GLY A 332       2.667  22.609 -59.013  1.00 27.610          H  
ATOM   5211 2HA  GLY A 332       1.822  22.317 -60.533  1.00 27.610          H  
ATOM   5212  N   LYS A 333       0.831  25.045 -59.365  1.00 23.930          N  
ATOM   5213  CA  LYS A 333       0.601  26.461 -59.490  1.00 24.630          C  
ATOM   5214  C   LYS A 333       1.196  27.182 -58.301  1.00 24.630          C  
ATOM   5215  O   LYS A 333       1.529  26.554 -57.288  1.00 24.030          O  
ATOM   5216  CB  LYS A 333      -0.895  26.721 -59.593  1.00 34.200          C  
ATOM   5217  CG  LYS A 333      -1.521  26.103 -60.839  1.00 34.200          C  
ATOM   5218  CD  LYS A 333      -3.014  26.380 -60.930  1.00 34.200          C  
ATOM   5219  CE  LYS A 333      -3.618  25.714 -62.168  1.00 34.200          C  
ATOM   5220  NZ  LYS A 333      -5.082  25.977 -62.289  1.00 34.200          N  
ATOM   5221  H   LYS A 333       0.181  24.489 -58.831  1.00 28.720          H  
ATOM   5222  HA  LYS A 333       1.096  26.824 -60.392  1.00 29.560          H  
ATOM   5223 1HB  LYS A 333      -1.397  26.308 -58.716  1.00 41.040          H  
ATOM   5224 2HB  LYS A 333      -1.082  27.793 -59.602  1.00 41.040          H  
ATOM   5225 1HG  LYS A 333      -1.031  26.511 -61.724  1.00 41.040          H  
ATOM   5226 2HG  LYS A 333      -1.358  25.026 -60.830  1.00 41.040          H  
ATOM   5227 1HD  LYS A 333      -3.515  26.001 -60.037  1.00 41.040          H  
ATOM   5228 2HD  LYS A 333      -3.183  27.454 -60.995  1.00 41.040          H  
ATOM   5229 1HE  LYS A 333      -3.116  26.097 -63.056  1.00 41.040          H  
ATOM   5230 2HE  LYS A 333      -3.455  24.637 -62.106  1.00 41.040          H  
ATOM   5231 1HZ  LYS A 333      -5.440  25.522 -63.118  1.00 41.040          H  
ATOM   5232 2HZ  LYS A 333      -5.561  25.616 -61.474  1.00 41.040          H  
ATOM   5233 3HZ  LYS A 333      -5.235  26.975 -62.359  1.00 41.040          H  
ATOM   5234  N   LEU A 334       1.354  28.494 -58.440  1.00 25.350          N  
ATOM   5235  CA  LEU A 334       1.863  29.320 -57.357  1.00 25.500          C  
ATOM   5236  C   LEU A 334       0.785  30.193 -56.726  1.00 25.900          C  
ATOM   5237  O   LEU A 334      -0.189  30.535 -57.390  1.00 26.630          O  
ATOM   5238  CB  LEU A 334       2.989  30.203 -57.870  1.00 35.640          C  
ATOM   5239  CG  LEU A 334       4.176  29.500 -58.510  1.00 35.640          C  
ATOM   5240  CD1 LEU A 334       5.102  30.561 -59.013  1.00 35.640          C  
ATOM   5241  CD2 LEU A 334       4.870  28.575 -57.503  1.00 35.640          C  
ATOM   5242  H   LEU A 334       1.091  28.932 -59.309  1.00 30.420          H  
ATOM   5243  HA  LEU A 334       2.235  28.658 -56.600  1.00 30.600          H  
ATOM   5244 1HB  LEU A 334       2.588  30.861 -58.616  1.00 42.770          H  
ATOM   5245 2HB  LEU A 334       3.359  30.802 -57.038  1.00 42.770          H  
ATOM   5246  HG  LEU A 334       3.846  28.904 -59.361  1.00 42.770          H  
ATOM   5247 1HD1 LEU A 334       5.964  30.095 -59.494  1.00 42.770          H  
ATOM   5248 2HD1 LEU A 334       4.578  31.183 -59.740  1.00 42.770          H  
ATOM   5249 3HD1 LEU A 334       5.437  31.178 -58.195  1.00 42.770          H  
ATOM   5250 1HD2 LEU A 334       5.724  28.096 -57.980  1.00 42.770          H  
ATOM   5251 2HD2 LEU A 334       5.212  29.142 -56.656  1.00 42.770          H  
ATOM   5252 3HD2 LEU A 334       4.190  27.809 -57.171  1.00 42.770          H  
ATOM   5253  N   GLN A 335       0.985  30.570 -55.455  1.00 25.450          N  
ATOM   5254  CA  GLN A 335       0.082  31.494 -54.752  1.00 25.820          C  
ATOM   5255  C   GLN A 335       0.799  32.655 -54.021  1.00 25.930          C  
ATOM   5256  O   GLN A 335       1.980  32.577 -53.648  1.00 25.220          O  
ATOM   5257  CB  GLN A 335      -0.845  30.744 -53.784  1.00 36.000          C  
ATOM   5258  CG  GLN A 335      -1.775  29.787 -54.503  1.00 36.000          C  
ATOM   5259  CD  GLN A 335      -2.858  29.163 -53.645  1.00 36.000          C  
ATOM   5260  OE1 GLN A 335      -2.742  29.017 -52.419  1.00 36.000          O  
ATOM   5261  NE2 GLN A 335      -3.942  28.784 -54.315  1.00 36.000          N  
ATOM   5262  H   GLN A 335       1.792  30.171 -54.970  1.00 30.540          H  
ATOM   5263  HA  GLN A 335      -0.571  31.941 -55.499  1.00 30.980          H  
ATOM   5264 1HB  GLN A 335      -0.258  30.184 -53.059  1.00 43.200          H  
ATOM   5265 2HB  GLN A 335      -1.460  31.463 -53.242  1.00 43.200          H  
ATOM   5266 1HG  GLN A 335      -2.255  30.342 -55.299  1.00 43.200          H  
ATOM   5267 2HG  GLN A 335      -1.184  28.980 -54.930  1.00 43.200          H  
ATOM   5268 1HE2 GLN A 335      -4.710  28.357 -53.841  1.00 43.200          H  
ATOM   5269 2HE2 GLN A 335      -3.978  28.945 -55.336  1.00 43.200          H  
ATOM   5270  N   CYS A 336       0.058  33.758 -53.832  1.00 26.860          N  
ATOM   5271  CA  CYS A 336       0.591  34.946 -53.133  1.00 27.100          C  
ATOM   5272  C   CYS A 336      -0.444  35.911 -52.563  1.00 27.680          C  
ATOM   5273  O   CYS A 336      -1.248  36.482 -53.302  1.00 28.610          O  
ATOM   5274  CB  CYS A 336       1.453  35.770 -54.097  1.00 37.840          C  
ATOM   5275  SG  CYS A 336       2.185  37.287 -53.371  1.00 37.840          S  
ATOM   5276  H   CYS A 336      -0.906  33.731 -54.187  1.00 32.230          H  
ATOM   5277  HA  CYS A 336       1.209  34.589 -52.310  1.00 32.520          H  
ATOM   5278 1HB  CYS A 336       2.261  35.150 -54.469  1.00 45.410          H  
ATOM   5279 2HB  CYS A 336       0.861  36.070 -54.954  1.00 45.410          H  
ATOM   5280  HG  CYS A 336       1.031  37.821 -52.946  1.00 45.410          H  
ATOM   5281  N   ARG A 337      -0.375  36.163 -51.254  1.00 27.150          N  
ATOM   5282  CA  ARG A 337      -1.334  37.064 -50.618  1.00 27.630          C  
ATOM   5283  C   ARG A 337      -0.837  38.501 -50.549  1.00 28.000          C  
ATOM   5284  O   ARG A 337       0.264  38.767 -50.060  1.00 27.450          O  
ATOM   5285  CB  ARG A 337      -1.682  36.559 -49.222  1.00 38.490          C  
ATOM   5286  CG  ARG A 337      -2.816  37.304 -48.498  1.00 38.490          C  
ATOM   5287  CD  ARG A 337      -3.050  36.762 -47.122  1.00 38.490          C  
ATOM   5288  NE  ARG A 337      -3.453  35.358 -47.131  1.00 38.490          N  
ATOM   5289  CZ  ARG A 337      -4.715  34.858 -47.260  1.00 38.490          C  
ATOM   5290  NH1 ARG A 337      -5.798  35.621 -47.387  1.00 38.490          N  
ATOM   5291  NH2 ARG A 337      -4.866  33.539 -47.244  1.00 38.490          N  
ATOM   5292  H   ARG A 337       0.323  35.695 -50.690  1.00 32.580          H  
ATOM   5293  HA  ARG A 337      -2.229  37.078 -51.211  1.00 33.160          H  
ATOM   5294 1HB  ARG A 337      -1.974  35.513 -49.292  1.00 46.190          H  
ATOM   5295 2HB  ARG A 337      -0.800  36.611 -48.589  1.00 46.190          H  
ATOM   5296 1HG  ARG A 337      -2.578  38.363 -48.421  1.00 46.190          H  
ATOM   5297 2HG  ARG A 337      -3.734  37.182 -49.064  1.00 46.190          H  
ATOM   5298 1HD  ARG A 337      -2.128  36.845 -46.548  1.00 46.190          H  
ATOM   5299 2HD  ARG A 337      -3.827  37.329 -46.625  1.00 46.190          H  
ATOM   5300  HE  ARG A 337      -2.707  34.681 -47.030  1.00 46.190          H  
ATOM   5301 1HH1 ARG A 337      -5.769  36.653 -47.396  1.00 46.190          H  
ATOM   5302 2HH1 ARG A 337      -6.695  35.172 -47.471  1.00 46.190          H  
ATOM   5303 1HH2 ARG A 337      -4.058  32.941 -47.143  1.00 46.190          H  
ATOM   5304 2HH2 ARG A 337      -5.786  33.128 -47.316  1.00 46.190          H  
ATOM   5305  N   ILE A 338      -1.644  39.415 -51.081  1.00 28.990          N  
ATOM   5306  CA  ILE A 338      -1.343  40.840 -51.093  1.00 29.490          C  
ATOM   5307  C   ILE A 338      -2.562  41.559 -50.530  1.00 29.620          C  
ATOM   5308  O   ILE A 338      -3.676  41.165 -50.830  1.00 29.940          O  
ATOM   5309  CB  ILE A 338      -1.005  41.312 -52.532  1.00 41.090          C  
ATOM   5310  CG1 ILE A 338      -2.230  41.100 -53.514  1.00 41.090          C  
ATOM   5311  CG2 ILE A 338       0.207  40.499 -53.023  1.00 41.090          C  
ATOM   5312  CD1 ILE A 338      -2.039  41.704 -54.912  1.00 41.090          C  
ATOM   5313  H   ILE A 338      -2.542  39.083 -51.443  1.00 34.790          H  
ATOM   5314  HA  ILE A 338      -0.489  41.037 -50.445  1.00 35.390          H  
ATOM   5315  HB  ILE A 338      -0.758  42.374 -52.523  1.00 49.300          H  
ATOM   5316 1HG1 ILE A 338      -2.436  40.033 -53.610  1.00 49.300          H  
ATOM   5317 2HG1 ILE A 338      -3.106  41.587 -53.101  1.00 49.300          H  
ATOM   5318 1HG2 ILE A 338       0.489  40.802 -53.998  1.00 49.300          H  
ATOM   5319 2HG2 ILE A 338       1.044  40.655 -52.344  1.00 49.300          H  
ATOM   5320 3HG2 ILE A 338      -0.049  39.446 -53.044  1.00 49.300          H  
ATOM   5321 1HD1 ILE A 338      -2.929  41.542 -55.495  1.00 49.300          H  
ATOM   5322 2HD1 ILE A 338      -1.865  42.775 -54.812  1.00 49.300          H  
ATOM   5323 3HD1 ILE A 338      -1.200  41.251 -55.417  1.00 49.300          H  
ATOM   5324  N   GLU A 339      -2.395  42.587 -49.705  1.00 29.380          N  
ATOM   5325  CA  GLU A 339      -3.569  43.296 -49.153  1.00 29.510          C  
ATOM   5326  C   GLU A 339      -4.633  42.321 -48.605  1.00 29.420          C  
ATOM   5327  O   GLU A 339      -5.826  42.527 -48.808  1.00 30.050          O  
ATOM   5328  CB  GLU A 339      -4.240  44.218 -50.195  1.00 41.260          C  
ATOM   5329  CG  GLU A 339      -3.362  45.348 -50.746  1.00 41.260          C  
ATOM   5330  CD  GLU A 339      -4.148  46.373 -51.587  1.00 41.260          C  
ATOM   5331  OE1 GLU A 339      -5.241  46.073 -52.016  1.00 41.260          O  
ATOM   5332  OE2 GLU A 339      -3.650  47.459 -51.767  1.00 41.260          O  
ATOM   5333  H   GLU A 339      -1.458  42.889 -49.464  1.00 35.260          H  
ATOM   5334  HA  GLU A 339      -3.232  43.920 -48.323  1.00 35.410          H  
ATOM   5335 1HB  GLU A 339      -4.584  43.622 -51.041  1.00 49.510          H  
ATOM   5336 2HB  GLU A 339      -5.122  44.679 -49.748  1.00 49.510          H  
ATOM   5337 1HG  GLU A 339      -2.885  45.863 -49.915  1.00 49.510          H  
ATOM   5338 2HG  GLU A 339      -2.581  44.905 -51.363  1.00 49.510          H  
ATOM   5339  N   ASN A 340      -4.184  41.266 -47.916  1.00 28.640          N  
ATOM   5340  CA  ASN A 340      -5.021  40.228 -47.307  1.00 28.460          C  
ATOM   5341  C   ASN A 340      -5.887  39.322 -48.216  1.00 29.390          C  
ATOM   5342  O   ASN A 340      -6.639  38.488 -47.698  1.00 29.520          O  
ATOM   5343  CB  ASN A 340      -5.856  40.841 -46.201  1.00 39.920          C  
ATOM   5344  CG  ASN A 340      -5.047  41.063 -44.971  1.00 39.920          C  
ATOM   5345  OD1 ASN A 340      -4.426  40.099 -44.492  1.00 39.920          O  
ATOM   5346  ND2 ASN A 340      -5.010  42.255 -44.441  1.00 39.920          N  
ATOM   5347  H   ASN A 340      -3.183  41.185 -47.799  1.00 34.370          H  
ATOM   5348  HA  ASN A 340      -4.333  39.554 -46.806  1.00 34.150          H  
ATOM   5349 1HB  ASN A 340      -6.241  41.799 -46.511  1.00 47.900          H  
ATOM   5350 2HB  ASN A 340      -6.704  40.200 -45.969  1.00 47.900          H  
ATOM   5351 1HD2 ASN A 340      -4.480  42.409 -43.588  1.00 47.900          H  
ATOM   5352 2HD2 ASN A 340      -5.495  43.049 -44.835  1.00 47.900          H  
ATOM   5353  N   LEU A 341      -5.705  39.359 -49.534  1.00 29.990          N  
ATOM   5354  CA  LEU A 341      -6.419  38.440 -50.432  1.00 30.840          C  
ATOM   5355  C   LEU A 341      -5.386  37.875 -51.400  1.00 30.720          C  
ATOM   5356  O   LEU A 341      -4.251  38.341 -51.407  1.00 30.490          O  
ATOM   5357  CB  LEU A 341      -7.644  39.094 -51.094  1.00 42.840          C  
ATOM   5358  CG  LEU A 341      -7.490  40.089 -52.238  1.00 42.840          C  
ATOM   5359  CD1 LEU A 341      -8.885  40.317 -52.813  1.00 42.840          C  
ATOM   5360  CD2 LEU A 341      -6.884  41.399 -51.778  1.00 42.840          C  
ATOM   5361  H   LEU A 341      -5.074  40.063 -49.934  1.00 35.990          H  
ATOM   5362  HA  LEU A 341      -6.796  37.604 -49.846  1.00 37.010          H  
ATOM   5363 1HB  LEU A 341      -8.294  38.299 -51.450  1.00 51.400          H  
ATOM   5364 2HB  LEU A 341      -8.164  39.616 -50.308  1.00 51.400          H  
ATOM   5365  HG  LEU A 341      -6.862  39.657 -53.009  1.00 51.400          H  
ATOM   5366 1HD1 LEU A 341      -8.840  41.007 -53.651  1.00 51.400          H  
ATOM   5367 2HD1 LEU A 341      -9.284  39.364 -53.134  1.00 51.400          H  
ATOM   5368 3HD1 LEU A 341      -9.530  40.735 -52.059  1.00 51.400          H  
ATOM   5369 1HD2 LEU A 341      -6.812  42.085 -52.620  1.00 51.400          H  
ATOM   5370 2HD2 LEU A 341      -7.484  41.848 -51.009  1.00 51.400          H  
ATOM   5371 3HD2 LEU A 341      -5.919  41.237 -51.394  1.00 51.400          H  
ATOM   5372  N   TYR A 342      -5.694  36.847 -52.189  1.00 30.900          N  
ATOM   5373  CA  TYR A 342      -4.556  36.293 -52.921  1.00 30.840          C  
ATOM   5374  C   TYR A 342      -4.654  35.825 -54.350  1.00 31.790          C  
ATOM   5375  O   TYR A 342      -5.711  35.497 -54.885  1.00 32.150          O  
ATOM   5376  CB  TYR A 342      -4.021  35.125 -52.064  1.00 43.200          C  
ATOM   5377  CG  TYR A 342      -4.967  33.976 -51.854  1.00 43.200          C  
ATOM   5378  CD1 TYR A 342      -4.919  32.841 -52.645  1.00 43.200          C  
ATOM   5379  CD2 TYR A 342      -5.904  34.068 -50.841  1.00 43.200          C  
ATOM   5380  CE1 TYR A 342      -5.792  31.805 -52.421  1.00 43.200          C  
ATOM   5381  CE2 TYR A 342      -6.781  33.042 -50.621  1.00 43.200          C  
ATOM   5382  CZ  TYR A 342      -6.729  31.909 -51.405  1.00 43.200          C  
ATOM   5383  OH  TYR A 342      -7.613  30.879 -51.172  1.00 43.200          O  
ATOM   5384  H   TYR A 342      -6.620  36.448 -52.248  1.00 37.080          H  
ATOM   5385  HA  TYR A 342      -3.786  37.059 -52.961  1.00 37.010          H  
ATOM   5386 1HB  TYR A 342      -3.119  34.726 -52.522  1.00 51.840          H  
ATOM   5387 2HB  TYR A 342      -3.759  35.487 -51.090  1.00 51.840          H  
ATOM   5388  HD1 TYR A 342      -4.196  32.760 -53.426  1.00 51.840          H  
ATOM   5389  HD2 TYR A 342      -5.945  34.956 -50.216  1.00 51.840          H  
ATOM   5390  HE1 TYR A 342      -5.743  30.912 -53.041  1.00 51.840          H  
ATOM   5391  HE2 TYR A 342      -7.520  33.119 -49.821  1.00 51.840          H  
ATOM   5392  HH  TYR A 342      -7.435  30.159 -51.780  1.00 51.840          H  
ATOM   5393  N   PHE A 343      -3.454  35.784 -54.934  1.00 32.190          N  
ATOM   5394  CA  PHE A 343      -3.163  35.196 -56.218  1.00 33.070          C  
ATOM   5395  C   PHE A 343      -3.436  33.734 -56.056  1.00 33.000          C  
ATOM   5396  O   PHE A 343      -2.800  33.086 -55.219  1.00 32.890          O  
ATOM   5397  CB  PHE A 343      -1.685  35.433 -56.563  1.00 45.950          C  
ATOM   5398  CG  PHE A 343      -1.137  34.754 -57.801  1.00 45.950          C  
ATOM   5399  CD1 PHE A 343      -1.610  34.972 -59.058  1.00 45.950          C  
ATOM   5400  CD2 PHE A 343      -0.088  33.882 -57.662  1.00 45.950          C  
ATOM   5401  CE1 PHE A 343      -1.057  34.330 -60.144  1.00 45.950          C  
ATOM   5402  CE2 PHE A 343       0.449  33.243 -58.727  1.00 45.950          C  
ATOM   5403  CZ  PHE A 343      -0.026  33.458 -59.969  1.00 45.950          C  
ATOM   5404  H   PHE A 343      -2.678  36.159 -54.389  1.00 38.630          H  
ATOM   5405  HA  PHE A 343      -3.812  35.633 -56.965  1.00 39.680          H  
ATOM   5406 1HB  PHE A 343      -1.505  36.481 -56.643  1.00 55.140          H  
ATOM   5407 2HB  PHE A 343      -1.105  35.106 -55.747  1.00 55.140          H  
ATOM   5408  HD1 PHE A 343      -2.433  35.648 -59.197  1.00 55.140          H  
ATOM   5409  HD2 PHE A 343       0.319  33.698 -56.680  1.00 55.140          H  
ATOM   5410  HE1 PHE A 343      -1.455  34.503 -61.141  1.00 55.140          H  
ATOM   5411  HE2 PHE A 343       1.258  32.561 -58.569  1.00 55.140          H  
ATOM   5412  HZ  PHE A 343       0.406  32.933 -60.817  1.00 55.140          H  
ATOM   5413  N   GLN A 344      -4.385  33.215 -56.827  1.00 33.130          N  
ATOM   5414  CA  GLN A 344      -4.796  31.823 -56.653  1.00 33.180          C  
ATOM   5415  C   GLN A 344      -4.023  30.878 -57.554  1.00 32.690          C  
ATOM   5416  O   GLN A 344      -3.863  29.691 -57.241  1.00 31.950          O  
ATOM   5417  CB  GLN A 344      -6.302  31.657 -56.900  1.00 46.430          C  
ATOM   5418  CG  GLN A 344      -7.210  32.360 -55.872  1.00 46.430          C  
ATOM   5419  CD  GLN A 344      -8.690  32.157 -56.171  1.00 46.430          C  
ATOM   5420  OE1 GLN A 344      -9.087  31.019 -56.439  1.00 46.430          O  
ATOM   5421  NE2 GLN A 344      -9.505  33.215 -56.139  1.00 46.430          N  
ATOM   5422  H   GLN A 344      -4.798  33.822 -57.543  1.00 39.760          H  
ATOM   5423  HA  GLN A 344      -4.595  31.539 -55.622  1.00 39.820          H  
ATOM   5424 1HB  GLN A 344      -6.547  32.048 -57.886  1.00 55.720          H  
ATOM   5425 2HB  GLN A 344      -6.549  30.596 -56.900  1.00 55.720          H  
ATOM   5426 1HG  GLN A 344      -7.021  31.923 -54.909  1.00 55.720          H  
ATOM   5427 2HG  GLN A 344      -6.995  33.424 -55.836  1.00 55.720          H  
ATOM   5428 1HE2 GLN A 344     -10.480  33.101 -56.332  1.00 55.720          H  
ATOM   5429 2HE2 GLN A 344      -9.153  34.156 -55.924  1.00 55.720          H  
ATOM   5430  N   GLY A 345      -3.554  31.415 -58.666  1.00 33.170          N  
ATOM   5431  CA  GLY A 345      -2.809  30.674 -59.661  1.00 32.910          C  
ATOM   5432  C   GLY A 345      -2.751  31.495 -60.930  1.00 33.070          C  
ATOM   5433  O   GLY A 345      -3.437  32.509 -61.046  1.00 33.390          O  
ATOM   5434  H   GLY A 345      -3.757  32.391 -58.845  1.00 39.800          H  
ATOM   5435 1HA  GLY A 345      -1.801  30.487 -59.294  1.00 39.490          H  
ATOM   5436 2HA  GLY A 345      -3.282  29.713 -59.853  1.00 39.490          H  
ATOM   5437  N   SER A 346      -1.937  31.055 -61.879  1.00 32.930          N  
ATOM   5438  CA  SER A 346      -1.755  31.752 -63.138  1.00 33.120          C  
ATOM   5439  C   SER A 346      -2.932  31.595 -64.083  1.00 32.910          C  
ATOM   5440  O   SER A 346      -3.790  30.722 -63.898  1.00 32.600          O  
ATOM   5441  CB  SER A 346      -0.474  31.261 -63.791  1.00 46.290          C  
ATOM   5442  OG  SER A 346      -0.565  29.903 -64.133  1.00 46.290          O  
ATOM   5443  H   SER A 346      -1.412  30.209 -61.733  1.00 39.520          H  
ATOM   5444  HA  SER A 346      -1.645  32.811 -62.919  1.00 39.740          H  
ATOM   5445 1HB  SER A 346      -0.286  31.837 -64.692  1.00 55.550          H  
ATOM   5446 2HB  SER A 346       0.366  31.423 -63.122  1.00 55.550          H  
ATOM   5447  HG  SER A 346       0.233  29.702 -64.630  1.00 55.550          H  
ATOM   5448  N   HIS A 347      -2.967  32.453 -65.104  1.00 33.140          N  
ATOM   5449  CA  HIS A 347      -4.020  32.366 -66.122  1.00 32.970          C  
ATOM   5450  C   HIS A 347      -3.799  31.244 -67.124  1.00 32.790          C  
ATOM   5451  O   HIS A 347      -2.665  30.837 -67.392  1.00 32.090          O  
ATOM   5452  CB  HIS A 347      -4.236  33.678 -66.879  1.00 46.230          C  
ATOM   5453  CG  HIS A 347      -4.956  34.728 -66.103  1.00 46.230          C  
ATOM   5454  ND1 HIS A 347      -6.256  34.578 -65.727  1.00 46.230          N  
ATOM   5455  CD2 HIS A 347      -4.576  35.934 -65.671  1.00 46.230          C  
ATOM   5456  CE1 HIS A 347      -6.659  35.665 -65.079  1.00 46.230          C  
ATOM   5457  NE2 HIS A 347      -5.650  36.519 -65.029  1.00 46.230          N  
ATOM   5458  H   HIS A 347      -2.224  33.156 -65.141  1.00 39.770          H  
ATOM   5459  HA  HIS A 347      -4.961  32.146 -65.620  1.00 39.560          H  
ATOM   5460 1HB  HIS A 347      -3.296  34.069 -67.193  1.00 55.470          H  
ATOM   5461 2HB  HIS A 347      -4.811  33.474 -67.780  1.00 55.470          H  
ATOM   5462  HD1 HIS A 347      -6.840  33.805 -66.067  1.00 55.470          H  
ATOM   5463  HD2 HIS A 347      -3.663  36.466 -65.751  1.00 55.470          H  
ATOM   5464  HE1 HIS A 347      -7.672  35.737 -64.695  1.00 55.470          H  
ATOM   5465  N   HIS A 348      -4.909  30.752 -67.670  1.00 33.420          N  
ATOM   5466  CA  HIS A 348      -4.922  29.700 -68.677  1.00 33.340          C  
ATOM   5467  C   HIS A 348      -4.338  30.225 -69.985  1.00 33.330          C  
ATOM   5468  O   HIS A 348      -4.614  31.357 -70.388  1.00 33.860          O  
ATOM   5469  CB  HIS A 348      -6.351  29.182 -68.874  1.00 46.710          C  
ATOM   5470  CG  HIS A 348      -6.441  27.896 -69.590  1.00 46.710          C  
ATOM   5471  ND1 HIS A 348      -6.329  27.777 -70.962  1.00 46.710          N  
ATOM   5472  CD2 HIS A 348      -6.626  26.644 -69.109  1.00 46.710          C  
ATOM   5473  CE1 HIS A 348      -6.436  26.480 -71.280  1.00 46.710          C  
ATOM   5474  NE2 HIS A 348      -6.620  25.790 -70.172  1.00 46.710          N  
ATOM   5475  H   HIS A 348      -5.799  31.163 -67.380  1.00 40.100          H  
ATOM   5476  HA  HIS A 348      -4.301  28.867 -68.346  1.00 40.010          H  
ATOM   5477 1HB  HIS A 348      -6.835  29.071 -67.904  1.00 56.050          H  
ATOM   5478 2HB  HIS A 348      -6.919  29.909 -69.441  1.00 56.050          H  
ATOM   5479  HD2 HIS A 348      -6.753  26.367 -68.061  1.00 56.050          H  
ATOM   5480  HE1 HIS A 348      -6.385  26.046 -72.272  1.00 56.050          H  
ATOM   5481  HE2 HIS A 348      -6.735  24.783 -70.109  1.00 56.050          H  
ATOM   5482  N   HIS A 349      -3.545  29.409 -70.671  1.00 32.760          N  
ATOM   5483  CA  HIS A 349      -2.918  29.809 -71.922  1.00 32.640          C  
ATOM   5484  C   HIS A 349      -3.818  29.881 -73.158  1.00 33.050          C  
ATOM   5485  O   HIS A 349      -3.431  30.481 -74.164  1.00 33.190          O  
ATOM   5486  CB  HIS A 349      -1.791  28.834 -72.180  1.00 45.740          C  
ATOM   5487  CG  HIS A 349      -2.308  27.461 -72.191  1.00 45.740          C  
ATOM   5488  ND1 HIS A 349      -2.703  26.823 -71.026  1.00 45.740          N  
ATOM   5489  CD2 HIS A 349      -2.520  26.582 -73.195  1.00 45.740          C  
ATOM   5490  CE1 HIS A 349      -3.125  25.604 -71.322  1.00 45.740          C  
ATOM   5491  NE2 HIS A 349      -3.025  25.435 -72.631  1.00 45.740          N  
ATOM   5492  H   HIS A 349      -3.345  28.462 -70.333  1.00 39.310          H  
ATOM   5493  HA  HIS A 349      -2.482  30.798 -71.785  1.00 39.170          H  
ATOM   5494 1HB  HIS A 349      -1.326  29.046 -73.143  1.00 54.890          H  
ATOM   5495 2HB  HIS A 349      -1.032  28.924 -71.405  1.00 54.890          H  
ATOM   5496  HD2 HIS A 349      -2.326  26.754 -74.254  1.00 54.890          H  
ATOM   5497  HE1 HIS A 349      -3.495  24.868 -70.610  1.00 54.890          H  
ATOM   5498  HE2 HIS A 349      -3.279  24.598 -73.140  1.00 54.890          H  
ATOM   5499  N   HIS A 350      -5.002  29.274 -73.112  1.00 33.240          N  
ATOM   5500  CA  HIS A 350      -5.882  29.293 -74.274  1.00 33.630          C  
ATOM   5501  C   HIS A 350      -7.243  29.922 -73.985  1.00 33.020          C  
ATOM   5502  O   HIS A 350      -7.777  30.662 -74.810  1.00 33.330          O  
ATOM   5503  CB  HIS A 350      -6.067  27.886 -74.841  1.00 46.930          C  
ATOM   5504  CG  HIS A 350      -6.842  27.849 -76.107  1.00 46.930          C  
ATOM   5505  ND1 HIS A 350      -6.382  28.418 -77.278  1.00 46.930          N  
ATOM   5506  CD2 HIS A 350      -8.040  27.303 -76.398  1.00 46.930          C  
ATOM   5507  CE1 HIS A 350      -7.273  28.222 -78.234  1.00 46.930          C  
ATOM   5508  NE2 HIS A 350      -8.287  27.548 -77.727  1.00 46.930          N  
ATOM   5509  H   HIS A 350      -5.297  28.779 -72.272  1.00 39.890          H  
ATOM   5510  HA  HIS A 350      -5.426  29.895 -75.055  1.00 40.360          H  
ATOM   5511 1HB  HIS A 350      -5.095  27.422 -75.004  1.00 56.310          H  
ATOM   5512 2HB  HIS A 350      -6.604  27.287 -74.128  1.00 56.310          H  
ATOM   5513  HD1 HIS A 350      -5.706  29.155 -77.318  1.00 56.310          H  
ATOM   5514  HD2 HIS A 350      -8.759  26.754 -75.802  1.00 56.310          H  
ATOM   5515  HE1 HIS A 350      -7.098  28.599 -79.241  1.00 56.310          H  
ATOM   5516  N   HIS A 351      -7.826  29.621 -72.823  1.00 32.170          N  
ATOM   5517  CA  HIS A 351      -9.191  30.077 -72.549  1.00 31.570          C  
ATOM   5518  C   HIS A 351      -9.302  31.370 -71.741  1.00 31.420          C  
ATOM   5519  O   HIS A 351     -10.407  31.785 -71.389  1.00 31.940          O  
ATOM   5520  CB  HIS A 351      -9.984  28.986 -71.821  1.00 44.440          C  
ATOM   5521  CG  HIS A 351     -10.250  27.764 -72.645  1.00 44.440          C  
ATOM   5522  ND1 HIS A 351     -11.090  27.778 -73.742  1.00 44.440          N  
ATOM   5523  CD2 HIS A 351      -9.818  26.490 -72.521  1.00 44.440          C  
ATOM   5524  CE1 HIS A 351     -11.150  26.566 -74.259  1.00 44.440          C  
ATOM   5525  NE2 HIS A 351     -10.387  25.767 -73.538  1.00 44.440          N  
ATOM   5526  H   HIS A 351      -7.337  29.022 -72.158  1.00 38.600          H  
ATOM   5527  HA  HIS A 351      -9.690  30.257 -73.499  1.00 37.880          H  
ATOM   5528 1HB  HIS A 351      -9.434  28.680 -70.927  1.00 53.330          H  
ATOM   5529 2HB  HIS A 351     -10.940  29.389 -71.492  1.00 53.330          H  
ATOM   5530  HD1 HIS A 351     -11.467  28.591 -74.187  1.00 53.330          H  
ATOM   5531  HD2 HIS A 351      -9.164  25.997 -71.811  1.00 53.330          H  
ATOM   5532  HE1 HIS A 351     -11.761  26.369 -75.140  1.00 53.330          H  
ATOM   5533  N   HIS A 352      -8.182  32.007 -71.447  1.00 30.690          N  
ATOM   5534  CA  HIS A 352      -8.176  33.258 -70.679  1.00 30.440          C  
ATOM   5535  C   HIS A 352      -7.668  34.423 -71.526  1.00 30.700          C  
ATOM   5536  O   HIS A 352      -7.040  34.229 -72.570  1.00 30.420          O  
ATOM   5537  CB  HIS A 352      -7.388  33.139 -69.367  1.00 42.720          C  
ATOM   5538  CG  HIS A 352      -8.047  32.272 -68.269  1.00 42.720          C  
ATOM   5539  ND1 HIS A 352      -7.497  32.144 -67.004  1.00 42.720          N  
ATOM   5540  CD2 HIS A 352      -9.185  31.523 -68.245  1.00 42.720          C  
ATOM   5541  CE1 HIS A 352      -8.264  31.352 -66.265  1.00 42.720          C  
ATOM   5542  NE2 HIS A 352      -9.285  30.967 -66.993  1.00 42.720          N  
ATOM   5543  H   HIS A 352      -7.314  31.612 -71.788  1.00 36.830          H  
ATOM   5544  HA  HIS A 352      -9.198  33.513 -70.399  1.00 36.530          H  
ATOM   5545 1HB  HIS A 352      -6.423  32.720 -69.582  1.00 51.260          H  
ATOM   5546 2HB  HIS A 352      -7.211  34.128 -68.959  1.00 51.260          H  
ATOM   5547  HD2 HIS A 352      -9.897  31.375 -69.037  1.00 51.260          H  
ATOM   5548  HE1 HIS A 352      -8.079  31.069 -65.228  1.00 51.260          H  
ATOM   5549  HE2 HIS A 352     -10.035  30.359 -66.686  1.00 51.260          H  
ATOM   5550  N   GLY A 353      -7.987  35.644 -71.103  1.00 31.060          N  
ATOM   5551  CA  GLY A 353      -7.586  36.852 -71.820  1.00 31.750          C  
ATOM   5552  C   GLY A 353      -8.635  37.938 -71.614  1.00 32.650          C  
ATOM   5553  O   GLY A 353      -9.656  37.699 -70.973  1.00 32.420          O  
ATOM   5554  H   GLY A 353      -8.486  35.753 -70.215  1.00 37.270          H  
ATOM   5555 1HA  GLY A 353      -6.618  37.193 -71.453  1.00 38.100          H  
ATOM   5556 2HA  GLY A 353      -7.479  36.634 -72.882  1.00 38.100          H  
ATOM   5557  N   SER A 354      -8.442  39.101 -72.228  1.00 33.710          N  
ATOM   5558  CA  SER A 354      -9.381  40.205 -72.020  1.00 34.590          C  
ATOM   5559  C   SER A 354     -10.835  39.807 -72.178  1.00 34.640          C  
ATOM   5560  O   SER A 354     -11.221  39.135 -73.147  1.00 34.740          O  
ATOM   5561  CB  SER A 354      -9.110  41.342 -72.973  1.00 48.070          C  
ATOM   5562  OG  SER A 354     -10.133  42.314 -72.877  1.00 48.070          O  
ATOM   5563  H   SER A 354      -7.615  39.240 -72.793  1.00 40.450          H  
ATOM   5564  HA  SER A 354      -9.240  40.570 -70.998  1.00 41.510          H  
ATOM   5565 1HB  SER A 354      -8.148  41.796 -72.730  1.00 57.690          H  
ATOM   5566 2HB  SER A 354      -9.050  40.965 -73.994  1.00 57.690          H  
ATOM   5567  HG  SER A 354      -9.847  43.044 -73.443  1.00 57.690          H  
ATOM   5568  N   GLU A 355     -11.658  40.315 -71.261  1.00 34.690          N  
ATOM   5569  CA  GLU A 355     -13.084  40.041 -71.238  1.00 34.780          C  
ATOM   5570  C   GLU A 355     -13.770  40.522 -72.500  1.00 36.000          C  
ATOM   5571  O   GLU A 355     -14.865  40.063 -72.813  1.00 36.050          O  
ATOM   5572  CB  GLU A 355     -13.742  40.653 -70.006  1.00 48.660          C  
ATOM   5573  CG  GLU A 355     -13.347  39.971 -68.695  1.00 48.660          C  
ATOM   5574  CD  GLU A 355     -14.038  40.555 -67.509  1.00 48.660          C  
ATOM   5575  OE1 GLU A 355     -14.674  41.567 -67.664  1.00 48.660          O  
ATOM   5576  OE2 GLU A 355     -13.946  39.984 -66.450  1.00 48.660          O  
ATOM   5577  H   GLU A 355     -11.257  40.881 -70.527  1.00 41.630          H  
ATOM   5578  HA  GLU A 355     -13.212  38.961 -71.173  1.00 41.740          H  
ATOM   5579 1HB  GLU A 355     -13.476  41.707 -69.937  1.00 58.390          H  
ATOM   5580 2HB  GLU A 355     -14.828  40.593 -70.105  1.00 58.390          H  
ATOM   5581 1HG  GLU A 355     -13.589  38.911 -68.761  1.00 58.390          H  
ATOM   5582 2HG  GLU A 355     -12.267  40.057 -68.559  1.00 58.390          H  
ATOM   5583  N   LYS A 356     -13.174  41.491 -73.193  1.00 37.030          N  
ATOM   5584  CA  LYS A 356     -13.770  41.971 -74.426  1.00 38.220          C  
ATOM   5585  C   LYS A 356     -13.809  40.833 -75.449  1.00 38.120          C  
ATOM   5586  O   LYS A 356     -14.729  40.762 -76.278  1.00 38.680          O  
ATOM   5587  CB  LYS A 356     -13.033  43.205 -74.939  1.00 53.030          C  
ATOM   5588  CG  LYS A 356     -13.298  44.446 -74.069  1.00 53.030          C  
ATOM   5589  CD  LYS A 356     -12.547  45.690 -74.542  1.00 53.030          C  
ATOM   5590  CE  LYS A 356     -12.917  46.909 -73.667  1.00 53.030          C  
ATOM   5591  NZ  LYS A 356     -12.154  48.135 -74.033  1.00 53.030          N  
ATOM   5592  H   LYS A 356     -12.264  41.835 -72.884  1.00 44.440          H  
ATOM   5593  HA  LYS A 356     -14.801  42.261 -74.221  1.00 45.860          H  
ATOM   5594 1HB  LYS A 356     -11.962  43.010 -74.952  1.00 63.640          H  
ATOM   5595 2HB  LYS A 356     -13.345  43.424 -75.960  1.00 63.640          H  
ATOM   5596 1HG  LYS A 356     -14.368  44.656 -74.069  1.00 63.640          H  
ATOM   5597 2HG  LYS A 356     -12.997  44.226 -73.044  1.00 63.640          H  
ATOM   5598 1HD  LYS A 356     -11.473  45.518 -74.473  1.00 63.640          H  
ATOM   5599 2HD  LYS A 356     -12.802  45.904 -75.579  1.00 63.640          H  
ATOM   5600 1HE  LYS A 356     -13.979  47.111 -73.788  1.00 63.640          H  
ATOM   5601 2HE  LYS A 356     -12.717  46.675 -72.619  1.00 63.640          H  
ATOM   5602 1HZ  LYS A 356     -12.448  48.903 -73.432  1.00 63.640          H  
ATOM   5603 2HZ  LYS A 356     -11.162  47.971 -73.903  1.00 63.640          H  
ATOM   5604 3HZ  LYS A 356     -12.334  48.378 -74.995  1.00 63.640          H  
ATOM   5605  N   ALA A 357     -12.777  39.967 -75.430  1.00 37.450          N  
ATOM   5606  CA  ALA A 357     -12.721  38.841 -76.336  1.00 37.300          C  
ATOM   5607  C   ALA A 357     -13.828  37.890 -75.971  1.00 36.580          C  
ATOM   5608  O   ALA A 357     -14.536  37.385 -76.839  1.00 36.950          O  
ATOM   5609  CB  ALA A 357     -11.385  38.133 -76.234  1.00 52.280          C  
ATOM   5610  H   ALA A 357     -12.039  40.043 -74.732  1.00 44.940          H  
ATOM   5611  HA  ALA A 357     -12.871  39.202 -77.354  1.00 44.760          H  
ATOM   5612 1HB  ALA A 357     -11.358  37.292 -76.923  1.00 62.740          H  
ATOM   5613 2HB  ALA A 357     -10.594  38.826 -76.475  1.00 62.740          H  
ATOM   5614 3HB  ALA A 357     -11.240  37.771 -75.221  1.00 62.740          H  
ATOM   5615  N   ALA A 358     -13.981  37.682 -74.657  1.00 35.570          N  
ATOM   5616  CA  ALA A 358     -14.993  36.772 -74.132  1.00 34.800          C  
ATOM   5617  C   ALA A 358     -16.403  37.221 -74.506  1.00 35.610          C  
ATOM   5618  O   ALA A 358     -17.261  36.388 -74.813  1.00 35.570          O  
ATOM   5619  CB  ALA A 358     -14.871  36.668 -72.626  1.00 49.030          C  
ATOM   5620  H   ALA A 358     -13.321  38.152 -74.028  1.00 42.680          H  
ATOM   5621  HA  ALA A 358     -14.817  35.788 -74.570  1.00 41.760          H  
ATOM   5622 1HB  ALA A 358     -15.609  35.959 -72.254  1.00 58.830          H  
ATOM   5623 2HB  ALA A 358     -13.869  36.326 -72.369  1.00 58.830          H  
ATOM   5624 3HB  ALA A 358     -15.050  37.638 -72.178  1.00 58.830          H  
ATOM   5625  N   LYS A 359     -16.649  38.533 -74.473  1.00 36.410          N  
ATOM   5626  CA  LYS A 359     -17.956  39.058 -74.845  1.00 37.210          C  
ATOM   5627  C   LYS A 359     -18.214  38.807 -76.327  1.00 38.190          C  
ATOM   5628  O   LYS A 359     -19.325  38.430 -76.718  1.00 38.520          O  
ATOM   5629  CB  LYS A 359     -18.061  40.535 -74.476  1.00 51.770          C  
ATOM   5630  CG  LYS A 359     -18.153  40.766 -72.963  1.00 51.770          C  
ATOM   5631  CD  LYS A 359     -18.182  42.245 -72.593  1.00 51.770          C  
ATOM   5632  CE  LYS A 359     -18.223  42.424 -71.075  1.00 51.770          C  
ATOM   5633  NZ  LYS A 359     -18.206  43.860 -70.677  1.00 51.770          N  
ATOM   5634  H   LYS A 359     -15.915  39.160 -74.133  1.00 43.690          H  
ATOM   5635  HA  LYS A 359     -18.718  38.518 -74.281  1.00 44.650          H  
ATOM   5636 1HB  LYS A 359     -17.176  41.060 -74.844  1.00 62.130          H  
ATOM   5637 2HB  LYS A 359     -18.934  40.976 -74.952  1.00 62.130          H  
ATOM   5638 1HG  LYS A 359     -19.067  40.297 -72.596  1.00 62.130          H  
ATOM   5639 2HG  LYS A 359     -17.312  40.290 -72.470  1.00 62.130          H  
ATOM   5640 1HD  LYS A 359     -17.285  42.730 -72.983  1.00 62.130          H  
ATOM   5641 2HD  LYS A 359     -19.057  42.720 -73.036  1.00 62.130          H  
ATOM   5642 1HE  LYS A 359     -19.127  41.960 -70.686  1.00 62.130          H  
ATOM   5643 2HE  LYS A 359     -17.353  41.927 -70.637  1.00 62.130          H  
ATOM   5644 1HZ  LYS A 359     -18.229  43.927 -69.667  1.00 62.130          H  
ATOM   5645 2HZ  LYS A 359     -17.362  44.294 -71.021  1.00 62.130          H  
ATOM   5646 3HZ  LYS A 359     -19.011  44.331 -71.065  1.00 62.130          H  
ATOM   5647  N   ALA A 360     -17.196  39.016 -77.166  1.00 38.670          N  
ATOM   5648  CA  ALA A 360     -17.348  38.713 -78.578  1.00 39.580          C  
ATOM   5649  C   ALA A 360     -17.610  37.209 -78.779  1.00 39.020          C  
ATOM   5650  O   ALA A 360     -18.409  36.829 -79.640  1.00 39.700          O  
ATOM   5651  CB  ALA A 360     -16.132  39.164 -79.332  1.00 55.050          C  
ATOM   5652  H   ALA A 360     -16.316  39.417 -76.816  1.00 46.400          H  
ATOM   5653  HA  ALA A 360     -18.211  39.255 -78.953  1.00 47.500          H  
ATOM   5654 1HB  ALA A 360     -16.263  38.952 -80.392  1.00 66.060          H  
ATOM   5655 2HB  ALA A 360     -15.989  40.232 -79.189  1.00 66.060          H  
ATOM   5656 3HB  ALA A 360     -15.271  38.645 -78.945  1.00 66.060          H  
ATOM   5657  N   GLU A 361     -16.954  36.344 -77.979  1.00 37.790          N  
ATOM   5658  CA  GLU A 361     -17.180  34.902 -78.088  1.00 37.260          C  
ATOM   5659  C   GLU A 361     -18.629  34.555 -77.748  1.00 37.290          C  
ATOM   5660  O   GLU A 361     -19.234  33.710 -78.419  1.00 37.700          O  
ATOM   5661  CB  GLU A 361     -16.236  34.112 -77.172  1.00 52.380          C  
ATOM   5662  CG  GLU A 361     -14.767  34.095 -77.599  1.00 52.380          C  
ATOM   5663  CD  GLU A 361     -13.865  33.453 -76.575  1.00 52.380          C  
ATOM   5664  OE1 GLU A 361     -14.322  33.224 -75.479  1.00 52.380          O  
ATOM   5665  OE2 GLU A 361     -12.732  33.173 -76.889  1.00 52.380          O  
ATOM   5666  H   GLU A 361     -16.246  36.706 -77.332  1.00 45.350          H  
ATOM   5667  HA  GLU A 361     -16.987  34.599 -79.114  1.00 44.710          H  
ATOM   5668 1HB  GLU A 361     -16.282  34.521 -76.173  1.00 62.850          H  
ATOM   5669 2HB  GLU A 361     -16.576  33.080 -77.112  1.00 62.850          H  
ATOM   5670 1HG  GLU A 361     -14.686  33.536 -78.529  1.00 62.850          H  
ATOM   5671 2HG  GLU A 361     -14.437  35.106 -77.789  1.00 62.850          H  
ATOM   5672  N   GLU A 362     -19.193  35.201 -76.716  1.00 36.930          N  
ATOM   5673  CA  GLU A 362     -20.590  34.963 -76.372  1.00 37.000          C  
ATOM   5674  C   GLU A 362     -21.483  35.344 -77.535  1.00 38.390          C  
ATOM   5675  O   GLU A 362     -22.439  34.626 -77.860  1.00 38.710          O  
ATOM   5676  CB  GLU A 362     -21.024  35.739 -75.127  1.00 51.770          C  
ATOM   5677  CG  GLU A 362     -22.485  35.466 -74.729  1.00 51.770          C  
ATOM   5678  CD  GLU A 362     -22.939  36.180 -73.487  1.00 51.770          C  
ATOM   5679  OE1 GLU A 362     -22.150  36.856 -72.880  1.00 51.770          O  
ATOM   5680  OE2 GLU A 362     -24.096  36.047 -73.150  1.00 51.770          O  
ATOM   5681  H   GLU A 362     -18.609  35.824 -76.142  1.00 44.320          H  
ATOM   5682  HA  GLU A 362     -20.726  33.905 -76.186  1.00 44.400          H  
ATOM   5683 1HB  GLU A 362     -20.376  35.477 -74.290  1.00 62.130          H  
ATOM   5684 2HB  GLU A 362     -20.910  36.808 -75.306  1.00 62.130          H  
ATOM   5685 1HG  GLU A 362     -23.122  35.782 -75.549  1.00 62.130          H  
ATOM   5686 2HG  GLU A 362     -22.620  34.393 -74.600  1.00 62.130          H  
ATOM   5687  N   ALA A 363     -21.198  36.497 -78.150  1.00 39.290          N  
ATOM   5688  CA  ALA A 363     -21.981  36.933 -79.286  1.00 40.640          C  
ATOM   5689  C   ALA A 363     -21.887  35.917 -80.418  1.00 41.050          C  
ATOM   5690  O   ALA A 363     -22.894  35.606 -81.054  1.00 41.700          O  
ATOM   5691  CB  ALA A 363     -21.497  38.283 -79.762  1.00 56.360          C  
ATOM   5692  H   ALA A 363     -20.436  37.083 -77.787  1.00 47.150          H  
ATOM   5693  HA  ALA A 363     -23.022  37.009 -78.977  1.00 48.770          H  
ATOM   5694 1HB  ALA A 363     -22.086  38.607 -80.602  1.00 67.630          H  
ATOM   5695 2HB  ALA A 363     -21.575  39.007 -78.952  1.00 67.630          H  
ATOM   5696 3HB  ALA A 363     -20.467  38.189 -80.062  1.00 67.630          H  
ATOM   5697  N   ALA A 364     -20.690  35.362 -80.656  1.00 40.630          N  
ATOM   5698  CA  ALA A 364     -20.535  34.365 -81.703  1.00 40.990          C  
ATOM   5699  C   ALA A 364     -21.395  33.142 -81.424  1.00 40.510          C  
ATOM   5700  O   ALA A 364     -21.962  32.562 -82.351  1.00 41.220          O  
ATOM   5701  CB  ALA A 364     -19.091  33.952 -81.841  1.00 57.240          C  
ATOM   5702  H   ALA A 364     -19.870  35.704 -80.144  1.00 48.760          H  
ATOM   5703  HA  ALA A 364     -20.862  34.811 -82.640  1.00 49.190          H  
ATOM   5704 1HB  ALA A 364     -18.993  33.227 -82.648  1.00 68.690          H  
ATOM   5705 2HB  ALA A 364     -18.506  34.833 -82.066  1.00 68.690          H  
ATOM   5706 3HB  ALA A 364     -18.747  33.509 -80.910  1.00 68.690          H  
ATOM   5707  N   ARG A 365     -21.493  32.730 -80.159  1.00 39.340          N  
ATOM   5708  CA  ARG A 365     -22.334  31.585 -79.846  1.00 38.870          C  
ATOM   5709  C   ARG A 365     -23.794  31.909 -80.174  1.00 39.740          C  
ATOM   5710  O   ARG A 365     -24.506  31.077 -80.750  1.00 40.160          O  
ATOM   5711  CB  ARG A 365     -22.188  31.172 -78.386  1.00 54.610          C  
ATOM   5712  CG  ARG A 365     -20.838  30.532 -78.052  1.00 54.610          C  
ATOM   5713  CD  ARG A 365     -20.819  29.850 -76.712  1.00 54.610          C  
ATOM   5714  NE  ARG A 365     -20.997  30.776 -75.580  1.00 54.610          N  
ATOM   5715  CZ  ARG A 365     -20.007  31.464 -74.956  1.00 54.610          C  
ATOM   5716  NH1 ARG A 365     -18.757  31.366 -75.361  1.00 54.610          N  
ATOM   5717  NH2 ARG A 365     -20.302  32.248 -73.926  1.00 54.610          N  
ATOM   5718  H   ARG A 365     -20.932  33.200 -79.439  1.00 47.210          H  
ATOM   5719  HA  ARG A 365     -22.020  30.746 -80.469  1.00 46.640          H  
ATOM   5720 1HB  ARG A 365     -22.301  32.048 -77.750  1.00 65.530          H  
ATOM   5721 2HB  ARG A 365     -22.974  30.469 -78.123  1.00 65.530          H  
ATOM   5722 1HG  ARG A 365     -20.594  29.795 -78.816  1.00 65.530          H  
ATOM   5723 2HG  ARG A 365     -20.076  31.309 -78.050  1.00 65.530          H  
ATOM   5724 1HD  ARG A 365     -21.632  29.124 -76.680  1.00 65.530          H  
ATOM   5725 2HD  ARG A 365     -19.877  29.323 -76.586  1.00 65.530          H  
ATOM   5726  HE  ARG A 365     -21.937  30.890 -75.222  1.00 65.530          H  
ATOM   5727 1HH1 ARG A 365     -18.516  30.778 -76.143  1.00 65.530          H  
ATOM   5728 2HH1 ARG A 365     -18.030  31.893 -74.890  1.00 65.530          H  
ATOM   5729 1HH2 ARG A 365     -21.261  32.334 -73.609  1.00 65.530          H  
ATOM   5730 2HH2 ARG A 365     -19.571  32.766 -73.455  1.00 65.530          H  
ATOM   5731  N   LYS A 366     -24.234  33.132 -79.833  1.00 40.090          N  
ATOM   5732  CA  LYS A 366     -25.600  33.557 -80.134  1.00 40.920          C  
ATOM   5733  C   LYS A 366     -25.831  33.566 -81.647  1.00 42.300          C  
ATOM   5734  O   LYS A 366     -26.873  33.100 -82.116  1.00 42.970          O  
ATOM   5735  CB  LYS A 366     -25.881  34.927 -79.518  1.00 56.960          C  
ATOM   5736  CG  LYS A 366     -25.996  34.901 -77.995  1.00 56.960          C  
ATOM   5737  CD  LYS A 366     -26.194  36.295 -77.414  1.00 56.960          C  
ATOM   5738  CE  LYS A 366     -26.327  36.238 -75.892  1.00 56.960          C  
ATOM   5739  NZ  LYS A 366     -26.387  37.592 -75.276  1.00 56.960          N  
ATOM   5740  H   LYS A 366     -23.601  33.748 -79.307  1.00 48.110          H  
ATOM   5741  HA  LYS A 366     -26.288  32.834 -79.696  1.00 49.100          H  
ATOM   5742 1HB  LYS A 366     -25.083  35.617 -79.780  1.00 68.350          H  
ATOM   5743 2HB  LYS A 366     -26.808  35.336 -79.927  1.00 68.350          H  
ATOM   5744 1HG  LYS A 366     -26.839  34.274 -77.712  1.00 68.350          H  
ATOM   5745 2HG  LYS A 366     -25.088  34.469 -77.576  1.00 68.350          H  
ATOM   5746 1HD  LYS A 366     -25.335  36.917 -77.673  1.00 68.350          H  
ATOM   5747 2HD  LYS A 366     -27.089  36.751 -77.845  1.00 68.350          H  
ATOM   5748 1HE  LYS A 366     -27.235  35.695 -75.638  1.00 68.350          H  
ATOM   5749 2HE  LYS A 366     -25.476  35.702 -75.483  1.00 68.350          H  
ATOM   5750 1HZ  LYS A 366     -26.467  37.492 -74.268  1.00 68.350          H  
ATOM   5751 2HZ  LYS A 366     -25.537  38.093 -75.494  1.00 68.350          H  
ATOM   5752 3HZ  LYS A 366     -27.184  38.099 -75.636  1.00 68.350          H  
ATOM   5753  N   MET A 367     -24.836  34.039 -82.402  1.00 42.730          N  
ATOM   5754  CA  MET A 367     -24.872  34.069 -83.856  1.00 44.020          C  
ATOM   5755  C   MET A 367     -25.100  32.698 -84.446  1.00 44.170          C  
ATOM   5756  O   MET A 367     -25.926  32.534 -85.346  1.00 45.180          O  
ATOM   5757  CB  MET A 367     -23.561  34.644 -84.364  1.00 61.110          C  
ATOM   5758  CG  MET A 367     -23.341  34.682 -85.850  1.00 61.110          C  
ATOM   5759  SD  MET A 367     -22.706  33.116 -86.531  1.00 61.110          S  
ATOM   5760  CE  MET A 367     -21.024  33.042 -85.890  1.00 61.110          C  
ATOM   5761  H   MET A 367     -24.028  34.448 -81.925  1.00 51.280          H  
ATOM   5762  HA  MET A 367     -25.687  34.712 -84.165  1.00 52.820          H  
ATOM   5763 1HB  MET A 367     -23.468  35.663 -83.999  1.00 73.330          H  
ATOM   5764 2HB  MET A 367     -22.767  34.105 -83.939  1.00 73.330          H  
ATOM   5765 1HG  MET A 367     -24.257  34.959 -86.377  1.00 73.330          H  
ATOM   5766 2HG  MET A 367     -22.589  35.416 -86.030  1.00 73.330          H  
ATOM   5767 1HE  MET A 367     -20.541  32.133 -86.252  1.00 73.330          H  
ATOM   5768 2HE  MET A 367     -20.461  33.912 -86.233  1.00 73.330          H  
ATOM   5769 3HE  MET A 367     -21.034  33.020 -84.803  1.00 73.330          H  
ATOM   5770  N   GLU A 368     -24.375  31.694 -83.956  1.00 43.180          N  
ATOM   5771  CA  GLU A 368     -24.584  30.365 -84.495  1.00 43.330          C  
ATOM   5772  C   GLU A 368     -26.000  29.871 -84.204  1.00 43.480          C  
ATOM   5773  O   GLU A 368     -26.659  29.312 -85.084  1.00 44.330          O  
ATOM   5774  CB  GLU A 368     -23.559  29.375 -83.937  1.00 60.600          C  
ATOM   5775  CG  GLU A 368     -22.130  29.583 -84.438  1.00 60.600          C  
ATOM   5776  CD  GLU A 368     -21.156  28.579 -83.867  1.00 60.600          C  
ATOM   5777  OE1 GLU A 368     -21.541  27.848 -82.984  1.00 60.600          O  
ATOM   5778  OE2 GLU A 368     -20.036  28.536 -84.321  1.00 60.600          O  
ATOM   5779  H   GLU A 368     -23.648  31.882 -83.257  1.00 51.820          H  
ATOM   5780  HA  GLU A 368     -24.454  30.412 -85.574  1.00 52.000          H  
ATOM   5781 1HB  GLU A 368     -23.541  29.462 -82.847  1.00 72.720          H  
ATOM   5782 2HB  GLU A 368     -23.863  28.359 -84.179  1.00 72.720          H  
ATOM   5783 1HG  GLU A 368     -22.120  29.518 -85.526  1.00 72.720          H  
ATOM   5784 2HG  GLU A 368     -21.811  30.587 -84.161  1.00 72.720          H  
ATOM   5785  N   GLU A 369     -26.514  30.146 -82.995  1.00 42.740          N  
ATOM   5786  CA  GLU A 369     -27.860  29.695 -82.630  1.00 42.900          C  
ATOM   5787  C   GLU A 369     -28.917  30.366 -83.512  1.00 44.270          C  
ATOM   5788  O   GLU A 369     -29.891  29.730 -83.917  1.00 44.890          O  
ATOM   5789  CB  GLU A 369     -28.156  29.965 -81.148  1.00 60.000          C  
ATOM   5790  CG  GLU A 369     -27.308  29.134 -80.158  1.00 60.000          C  
ATOM   5791  CD  GLU A 369     -27.514  27.628 -80.213  1.00 60.000          C  
ATOM   5792  OE1 GLU A 369     -28.607  27.149 -80.002  1.00 60.000          O  
ATOM   5793  OE2 GLU A 369     -26.567  26.953 -80.522  1.00 60.000          O  
ATOM   5794  H   GLU A 369     -25.915  30.595 -82.291  1.00 51.290          H  
ATOM   5795  HA  GLU A 369     -27.912  28.624 -82.793  1.00 51.480          H  
ATOM   5796 1HB  GLU A 369     -27.976  31.018 -80.932  1.00 72.000          H  
ATOM   5797 2HB  GLU A 369     -29.205  29.764 -80.946  1.00 72.000          H  
ATOM   5798 1HG  GLU A 369     -26.262  29.334 -80.360  1.00 72.000          H  
ATOM   5799 2HG  GLU A 369     -27.517  29.483 -79.148  1.00 72.000          H  
ATOM   5800  N   LEU A 370     -28.685  31.623 -83.899  1.00 44.820          N  
ATOM   5801  CA  LEU A 370     -29.637  32.346 -84.740  1.00 46.130          C  
ATOM   5802  C   LEU A 370     -29.870  31.652 -86.079  1.00 47.190          C  
ATOM   5803  O   LEU A 370     -30.970  31.748 -86.634  1.00 48.140          O  
ATOM   5804  CB  LEU A 370     -29.183  33.795 -85.015  1.00 64.060          C  
ATOM   5805  CG  LEU A 370     -29.186  34.805 -83.821  1.00 64.060          C  
ATOM   5806  CD1 LEU A 370     -28.541  36.111 -84.280  1.00 64.060          C  
ATOM   5807  CD2 LEU A 370     -30.600  35.075 -83.336  1.00 64.060          C  
ATOM   5808  H   LEU A 370     -27.871  32.106 -83.500  1.00 53.780          H  
ATOM   5809  HA  LEU A 370     -30.586  32.370 -84.218  1.00 55.360          H  
ATOM   5810 1HB  LEU A 370     -28.167  33.756 -85.400  1.00 76.870          H  
ATOM   5811 2HB  LEU A 370     -29.821  34.210 -85.790  1.00 76.870          H  
ATOM   5812  HG  LEU A 370     -28.611  34.405 -83.012  1.00 76.870          H  
ATOM   5813 1HD1 LEU A 370     -28.524  36.818 -83.449  1.00 76.870          H  
ATOM   5814 2HD1 LEU A 370     -27.534  35.919 -84.610  1.00 76.870          H  
ATOM   5815 3HD1 LEU A 370     -29.120  36.530 -85.102  1.00 76.870          H  
ATOM   5816 1HD2 LEU A 370     -30.562  35.785 -82.509  1.00 76.870          H  
ATOM   5817 2HD2 LEU A 370     -31.186  35.503 -84.142  1.00 76.870          H  
ATOM   5818 3HD2 LEU A 370     -31.069  34.163 -82.993  1.00 76.870          H  
ATOM   5819  N   PHE A 371     -28.897  30.898 -86.603  1.00 47.030          N  
ATOM   5820  CA  PHE A 371     -29.090  30.243 -87.897  1.00 48.040          C  
ATOM   5821  C   PHE A 371     -30.116  29.111 -87.842  1.00 48.180          C  
ATOM   5822  O   PHE A 371     -30.535  28.595 -88.879  1.00 49.240          O  
ATOM   5823  CB  PHE A 371     -27.762  29.744 -88.467  1.00 66.850          C  
ATOM   5824  CG  PHE A 371     -26.945  30.822 -89.161  1.00 66.850          C  
ATOM   5825  CD1 PHE A 371     -25.973  31.564 -88.508  1.00 66.850          C  
ATOM   5826  CD2 PHE A 371     -27.158  31.065 -90.515  1.00 66.850          C  
ATOM   5827  CE1 PHE A 371     -25.248  32.528 -89.195  1.00 66.850          C  
ATOM   5828  CE2 PHE A 371     -26.428  32.018 -91.195  1.00 66.850          C  
ATOM   5829  CZ  PHE A 371     -25.474  32.750 -90.530  1.00 66.850          C  
ATOM   5830  H   PHE A 371     -28.002  30.756 -86.119  1.00 56.440          H  
ATOM   5831  HA  PHE A 371     -29.473  30.989 -88.593  1.00 57.650          H  
ATOM   5832 1HB  PHE A 371     -27.159  29.331 -87.652  1.00 80.220          H  
ATOM   5833 2HB  PHE A 371     -27.948  28.941 -89.175  1.00 80.220          H  
ATOM   5834  HD1 PHE A 371     -25.783  31.394 -87.451  1.00 80.220          H  
ATOM   5835  HD2 PHE A 371     -27.921  30.487 -91.045  1.00 80.220          H  
ATOM   5836  HE1 PHE A 371     -24.503  33.116 -88.683  1.00 80.220          H  
ATOM   5837  HE2 PHE A 371     -26.610  32.201 -92.254  1.00 80.220          H  
ATOM   5838  HZ  PHE A 371     -24.911  33.512 -91.058  1.00 80.220          H  
ATOM   5839  N   LYS A 372     -30.504  28.696 -86.633  1.00 47.140          N  
ATOM   5840  CA  LYS A 372     -31.517  27.673 -86.442  1.00 47.210          C  
ATOM   5841  C   LYS A 372     -32.886  28.310 -86.179  1.00 47.930          C  
ATOM   5842  O   LYS A 372     -33.879  27.602 -85.989  1.00 48.570          O  
ATOM   5843  CB  LYS A 372     -31.164  26.793 -85.251  1.00 66.070          C  
ATOM   5844  CG  LYS A 372     -29.886  25.967 -85.396  1.00 66.070          C  
ATOM   5845  CD  LYS A 372     -29.717  25.004 -84.205  1.00 66.070          C  
ATOM   5846  CE  LYS A 372     -29.356  25.780 -82.934  1.00 66.070          C  
ATOM   5847  NZ  LYS A 372     -29.067  24.911 -81.769  1.00 66.070          N  
ATOM   5848  H   LYS A 372     -30.117  29.141 -85.795  1.00 56.570          H  
ATOM   5849  HA  LYS A 372     -31.586  27.066 -87.345  1.00 56.650          H  
ATOM   5850 1HB  LYS A 372     -31.058  27.447 -84.392  1.00 79.280          H  
ATOM   5851 2HB  LYS A 372     -31.989  26.114 -85.045  1.00 79.280          H  
ATOM   5852 1HG  LYS A 372     -29.925  25.398 -86.323  1.00 79.280          H  
ATOM   5853 2HG  LYS A 372     -29.029  26.644 -85.440  1.00 79.280          H  
ATOM   5854 1HD  LYS A 372     -30.643  24.453 -84.041  1.00 79.280          H  
ATOM   5855 2HD  LYS A 372     -28.922  24.291 -84.423  1.00 79.280          H  
ATOM   5856 1HE  LYS A 372     -28.481  26.390 -83.135  1.00 79.280          H  
ATOM   5857 2HE  LYS A 372     -30.180  26.426 -82.656  1.00 79.280          H  
ATOM   5858 1HZ  LYS A 372     -28.844  25.561 -80.984  1.00 79.280          H  
ATOM   5859 2HZ  LYS A 372     -29.868  24.352 -81.533  1.00 79.280          H  
ATOM   5860 3HZ  LYS A 372     -28.278  24.316 -81.956  1.00 79.280          H  
ATOM   5861  N   LYS A 373     -32.922  29.645 -86.089  1.00 47.900          N  
ATOM   5862  CA  LYS A 373     -34.128  30.375 -85.718  1.00 48.510          C  
ATOM   5863  C   LYS A 373     -34.655  31.254 -86.844  1.00 49.910          C  
ATOM   5864  O   LYS A 373     -35.867  31.395 -87.025  1.00 50.730          O  
ATOM   5865  CB  LYS A 373     -33.817  31.243 -84.502  1.00 67.670          C  
ATOM   5866  CG  LYS A 373     -33.449  30.455 -83.264  1.00 67.670          C  
ATOM   5867  CD  LYS A 373     -33.124  31.369 -82.097  1.00 67.670          C  
ATOM   5868  CE  LYS A 373     -32.705  30.565 -80.875  1.00 67.670          C  
ATOM   5869  NZ  LYS A 373     -32.344  31.441 -79.721  1.00 67.670          N  
ATOM   5870  H   LYS A 373     -32.083  30.176 -86.309  1.00 57.480          H  
ATOM   5871  HA  LYS A 373     -34.905  29.656 -85.460  1.00 58.210          H  
ATOM   5872 1HB  LYS A 373     -32.979  31.889 -84.736  1.00 81.200          H  
ATOM   5873 2HB  LYS A 373     -34.671  31.880 -84.276  1.00 81.200          H  
ATOM   5874 1HG  LYS A 373     -34.274  29.797 -82.996  1.00 81.200          H  
ATOM   5875 2HG  LYS A 373     -32.573  29.839 -83.481  1.00 81.200          H  
ATOM   5876 1HD  LYS A 373     -32.309  32.036 -82.376  1.00 81.200          H  
ATOM   5877 2HD  LYS A 373     -33.996  31.973 -81.850  1.00 81.200          H  
ATOM   5878 1HE  LYS A 373     -33.522  29.911 -80.581  1.00 81.200          H  
ATOM   5879 2HE  LYS A 373     -31.838  29.954 -81.137  1.00 81.200          H  
ATOM   5880 1HZ  LYS A 373     -32.067  30.865 -78.936  1.00 81.200          H  
ATOM   5881 2HZ  LYS A 373     -31.575  32.044 -79.982  1.00 81.200          H  
ATOM   5882 3HZ  LYS A 373     -33.141  32.006 -79.459  1.00 81.200          H  
ATOM   5883  N   HIS A 374     -33.740  31.834 -87.611  1.00 50.200          N  
ATOM   5884  CA  HIS A 374     -34.095  32.757 -88.669  1.00 51.490          C  
ATOM   5885  C   HIS A 374     -33.518  32.240 -89.966  1.00 52.090          C  
ATOM   5886  O   HIS A 374     -32.427  31.680 -89.966  1.00 52.360          O  
ATOM   5887  CB  HIS A 374     -33.495  34.130 -88.373  1.00 71.570          C  
ATOM   5888  CG  HIS A 374     -33.936  34.702 -87.083  1.00 71.570          C  
ATOM   5889  ND1 HIS A 374     -35.088  35.442 -86.937  1.00 71.570          N  
ATOM   5890  CD2 HIS A 374     -33.375  34.625 -85.866  1.00 71.570          C  
ATOM   5891  CE1 HIS A 374     -35.210  35.801 -85.670  1.00 71.570          C  
ATOM   5892  NE2 HIS A 374     -34.181  35.318 -84.998  1.00 71.570          N  
ATOM   5893  H   HIS A 374     -32.753  31.683 -87.405  1.00 60.240          H  
ATOM   5894  HA  HIS A 374     -35.176  32.838 -88.766  1.00 61.790          H  
ATOM   5895 1HB  HIS A 374     -32.419  34.038 -88.339  1.00 85.880          H  
ATOM   5896 2HB  HIS A 374     -33.738  34.826 -89.174  1.00 85.880          H  
ATOM   5897  HD1 HIS A 374     -35.609  35.868 -87.677  1.00 85.880          H  
ATOM   5898  HD2 HIS A 374     -32.469  34.135 -85.517  1.00 85.880          H  
ATOM   5899  HE1 HIS A 374     -36.062  36.397 -85.342  1.00 85.880          H  
ATOM   5900  N   LYS A 375     -34.244  32.425 -91.067  1.00 52.310          N  
ATOM   5901  CA  LYS A 375     -33.736  32.006 -92.369  1.00 52.840          C  
ATOM   5902  C   LYS A 375     -32.518  32.823 -92.778  1.00 52.940          C  
ATOM   5903  O   LYS A 375     -31.563  32.300 -93.354  1.00 53.180          O  
ATOM   5904  CB  LYS A 375     -34.825  32.128 -93.433  1.00 73.760          C  
ATOM   5905  CG  LYS A 375     -35.948  31.107 -93.297  1.00 73.760          C  
ATOM   5906  CD  LYS A 375     -37.011  31.300 -94.376  1.00 73.760          C  
ATOM   5907  CE  LYS A 375     -38.138  30.279 -94.242  1.00 73.760          C  
ATOM   5908  NZ  LYS A 375     -39.201  30.485 -95.268  1.00 73.760          N  
ATOM   5909  H   LYS A 375     -35.150  32.865 -90.989  1.00 62.770          H  
ATOM   5910  HA  LYS A 375     -33.426  30.962 -92.300  1.00 63.410          H  
ATOM   5911 1HB  LYS A 375     -35.264  33.124 -93.394  1.00 88.520          H  
ATOM   5912 2HB  LYS A 375     -34.377  32.009 -94.421  1.00 88.520          H  
ATOM   5913 1HG  LYS A 375     -35.530  30.102 -93.382  1.00 88.520          H  
ATOM   5914 2HG  LYS A 375     -36.410  31.203 -92.316  1.00 88.520          H  
ATOM   5915 1HD  LYS A 375     -37.432  32.303 -94.297  1.00 88.520          H  
ATOM   5916 2HD  LYS A 375     -36.554  31.193 -95.360  1.00 88.520          H  
ATOM   5917 1HE  LYS A 375     -37.726  29.277 -94.357  1.00 88.520          H  
ATOM   5918 2HE  LYS A 375     -38.583  30.366 -93.251  1.00 88.520          H  
ATOM   5919 1HZ  LYS A 375     -39.926  29.792 -95.147  1.00 88.520          H  
ATOM   5920 2HZ  LYS A 375     -39.599  31.409 -95.163  1.00 88.520          H  
ATOM   5921 3HZ  LYS A 375     -38.803  30.395 -96.192  1.00 88.520          H  
ATOM   5922  N   ILE A 376     -32.567  34.120 -92.492  1.00 52.800          N  
ATOM   5923  CA  ILE A 376     -31.479  35.003 -92.853  1.00 52.990          C  
ATOM   5924  C   ILE A 376     -30.813  35.596 -91.629  1.00 51.960          C  
ATOM   5925  O   ILE A 376     -31.436  36.311 -90.843  1.00 51.650          O  
ATOM   5926  CB  ILE A 376     -31.976  36.136 -93.776  1.00 74.110          C  
ATOM   5927  CG1 ILE A 376     -32.577  35.510 -95.074  1.00 74.110          C  
ATOM   5928  CG2 ILE A 376     -30.812  37.111 -94.096  1.00 74.110          C  
ATOM   5929  CD1 ILE A 376     -33.313  36.481 -95.973  1.00 74.110          C  
ATOM   5930  H   ILE A 376     -33.378  34.487 -92.022  1.00 63.360          H  
ATOM   5931  HA  ILE A 376     -30.729  34.428 -93.394  1.00 63.590          H  
ATOM   5932  HB  ILE A 376     -32.774  36.683 -93.277  1.00 88.930          H  
ATOM   5933 1HG1 ILE A 376     -31.770  35.050 -95.642  1.00 88.930          H  
ATOM   5934 2HG1 ILE A 376     -33.282  34.735 -94.793  1.00 88.930          H  
ATOM   5935 1HG2 ILE A 376     -31.159  37.914 -94.734  1.00 88.930          H  
ATOM   5936 2HG2 ILE A 376     -30.424  37.548 -93.176  1.00 88.930          H  
ATOM   5937 3HG2 ILE A 376     -30.011  36.569 -94.600  1.00 88.930          H  
ATOM   5938 1HD1 ILE A 376     -33.700  35.943 -96.839  1.00 88.930          H  
ATOM   5939 2HD1 ILE A 376     -34.145  36.926 -95.425  1.00 88.930          H  
ATOM   5940 3HD1 ILE A 376     -32.648  37.264 -96.315  1.00 88.930          H  
ATOM   5941  N   VAL A 377     -29.531  35.300 -91.500  1.00 51.520          N  
ATOM   5942  CA  VAL A 377     -28.682  35.783 -90.428  1.00 50.660          C  
ATOM   5943  C   VAL A 377     -27.440  36.369 -91.088  1.00 51.230          C  
ATOM   5944  O   VAL A 377     -26.873  35.768 -91.999  1.00 51.710          O  
ATOM   5945  CB  VAL A 377     -28.345  34.662 -89.429  1.00 71.270          C  
ATOM   5946  CG1 VAL A 377     -27.426  35.166 -88.308  1.00 71.270          C  
ATOM   5947  CG2 VAL A 377     -29.609  34.116 -88.839  1.00 71.270          C  
ATOM   5948  H   VAL A 377     -29.126  34.697 -92.206  1.00 61.820          H  
ATOM   5949  HA  VAL A 377     -29.200  36.578 -89.891  1.00 60.790          H  
ATOM   5950  HB  VAL A 377     -27.850  33.896 -89.936  1.00 85.520          H  
ATOM   5951 1HG1 VAL A 377     -27.203  34.343 -87.627  1.00 85.520          H  
ATOM   5952 2HG1 VAL A 377     -26.490  35.545 -88.725  1.00 85.520          H  
ATOM   5953 3HG1 VAL A 377     -27.933  35.953 -87.767  1.00 85.520          H  
ATOM   5954 1HG2 VAL A 377     -29.352  33.331 -88.165  1.00 85.520          H  
ATOM   5955 2HG2 VAL A 377     -30.135  34.905 -88.304  1.00 85.520          H  
ATOM   5956 3HG2 VAL A 377     -30.251  33.714 -89.621  1.00 85.520          H  
ATOM   5957  N   ALA A 378     -27.068  37.561 -90.663  1.00 51.260          N  
ATOM   5958  CA  ALA A 378     -25.928  38.297 -91.190  1.00 51.870          C  
ATOM   5959  C   ALA A 378     -24.607  37.557 -90.980  1.00 51.330          C  
ATOM   5960  O   ALA A 378     -24.467  36.755 -90.056  1.00 50.280          O  
ATOM   5961  CB  ALA A 378     -25.875  39.676 -90.544  1.00 72.370          C  
ATOM   5962  H   ALA A 378     -27.606  37.976 -89.919  1.00 61.510          H  
ATOM   5963  HA  ALA A 378     -26.072  38.415 -92.264  1.00 62.240          H  
ATOM   5964 1HB  ALA A 378     -25.045  40.242 -90.966  1.00 86.850          H  
ATOM   5965 2HB  ALA A 378     -26.808  40.205 -90.737  1.00 86.850          H  
ATOM   5966 3HB  ALA A 378     -25.736  39.581 -89.476  1.00 86.850          H  
ATOM   5967  N   VAL A 379     -23.647  37.811 -91.879  1.00 52.090          N  
ATOM   5968  CA  VAL A 379     -22.279  37.285 -91.803  1.00 51.780          C  
ATOM   5969  C   VAL A 379     -21.238  38.408 -92.002  1.00 52.300          C  
ATOM   5970  O   VAL A 379     -21.371  39.189 -92.943  1.00 53.330          O  
ATOM   5971  CB  VAL A 379     -22.082  36.188 -92.875  1.00 72.620          C  
ATOM   5972  CG1 VAL A 379     -20.653  35.663 -92.854  1.00 72.620          C  
ATOM   5973  CG2 VAL A 379     -23.064  35.048 -92.612  1.00 72.620          C  
ATOM   5974  H   VAL A 379     -23.866  38.443 -92.638  1.00 62.510          H  
ATOM   5975  HA  VAL A 379     -22.133  36.845 -90.816  1.00 62.140          H  
ATOM   5976  HB  VAL A 379     -22.263  36.610 -93.862  1.00 87.140          H  
ATOM   5977 1HG1 VAL A 379     -20.544  34.897 -93.622  1.00 87.140          H  
ATOM   5978 2HG1 VAL A 379     -19.955  36.473 -93.061  1.00 87.140          H  
ATOM   5979 3HG1 VAL A 379     -20.433  35.232 -91.880  1.00 87.140          H  
ATOM   5980 1HG2 VAL A 379     -22.937  34.274 -93.365  1.00 87.140          H  
ATOM   5981 2HG2 VAL A 379     -22.871  34.632 -91.624  1.00 87.140          H  
ATOM   5982 3HG2 VAL A 379     -24.088  35.413 -92.654  1.00 87.140          H  
ATOM   5983  N   LEU A 380     -20.206  38.501 -91.138  1.00 51.580          N  
ATOM   5984  CA  LEU A 380     -19.182  39.534 -91.352  1.00 51.970          C  
ATOM   5985  C   LEU A 380     -18.105  39.078 -92.321  1.00 52.680          C  
ATOM   5986  O   LEU A 380     -17.635  37.933 -92.262  1.00 52.360          O  
ATOM   5987  CB  LEU A 380     -18.418  39.944 -90.060  1.00 72.600          C  
ATOM   5988  CG  LEU A 380     -19.187  40.603 -88.887  1.00 72.600          C  
ATOM   5989  CD1 LEU A 380     -18.238  40.819 -87.688  1.00 72.600          C  
ATOM   5990  CD2 LEU A 380     -19.784  41.944 -89.304  1.00 72.600          C  
ATOM   5991  H   LEU A 380     -20.131  37.850 -90.370  1.00 61.900          H  
ATOM   5992  HA  LEU A 380     -19.661  40.411 -91.782  1.00 62.360          H  
ATOM   5993 1HB  LEU A 380     -17.938  39.052 -89.663  1.00 87.120          H  
ATOM   5994 2HB  LEU A 380     -17.627  40.640 -90.351  1.00 87.120          H  
ATOM   5995  HG  LEU A 380     -19.936  39.958 -88.587  1.00 87.120          H  
ATOM   5996 1HD1 LEU A 380     -18.798  41.253 -86.860  1.00 87.120          H  
ATOM   5997 2HD1 LEU A 380     -17.815  39.867 -87.370  1.00 87.120          H  
ATOM   5998 3HD1 LEU A 380     -17.432  41.497 -87.973  1.00 87.120          H  
ATOM   5999 1HD2 LEU A 380     -20.320  42.371 -88.464  1.00 87.120          H  
ATOM   6000 2HD2 LEU A 380     -18.980  42.616 -89.600  1.00 87.120          H  
ATOM   6001 3HD2 LEU A 380     -20.475  41.812 -90.131  1.00 87.120          H  
ATOM   6002  N   ARG A 381     -17.680  40.032 -93.139  1.00 53.640          N  
ATOM   6003  CA  ARG A 381     -16.582  39.940 -94.090  1.00 54.460          C  
ATOM   6004  C   ARG A 381     -15.908  41.307 -94.157  1.00 54.860          C  
ATOM   6005  O   ARG A 381     -16.587  42.338 -94.290  1.00 55.000          O  
ATOM   6006  CB  ARG A 381     -17.066  39.513 -95.479  1.00 75.920          C  
ATOM   6007  CG  ARG A 381     -17.579  38.058 -95.612  1.00 75.920          C  
ATOM   6008  CD  ARG A 381     -16.435  37.083 -95.514  1.00 75.920          C  
ATOM   6009  NE  ARG A 381     -16.828  35.697 -95.725  1.00 75.920          N  
ATOM   6010  CZ  ARG A 381     -17.295  34.855 -94.772  1.00 75.920          C  
ATOM   6011  NH1 ARG A 381     -17.456  35.252 -93.519  1.00 75.920          N  
ATOM   6012  NH2 ARG A 381     -17.589  33.605 -95.105  1.00 75.920          N  
ATOM   6013  H   ARG A 381     -18.173  40.911 -93.081  1.00 64.370          H  
ATOM   6014  HA  ARG A 381     -15.851  39.225 -93.721  1.00 65.350          H  
ATOM   6015 1HB  ARG A 381     -17.876  40.168 -95.791  1.00 91.100          H  
ATOM   6016 2HB  ARG A 381     -16.253  39.640 -96.194  1.00 91.100          H  
ATOM   6017 1HG  ARG A 381     -18.307  37.834 -94.837  1.00 91.100          H  
ATOM   6018 2HG  ARG A 381     -18.046  37.930 -96.586  1.00 91.100          H  
ATOM   6019 1HD  ARG A 381     -15.695  37.339 -96.271  1.00 91.100          H  
ATOM   6020 2HD  ARG A 381     -15.974  37.149 -94.537  1.00 91.100          H  
ATOM   6021  HE  ARG A 381     -16.725  35.329 -96.662  1.00 91.100          H  
ATOM   6022 1HH1 ARG A 381     -17.266  36.227 -93.224  1.00 91.100          H  
ATOM   6023 2HH1 ARG A 381     -17.798  34.602 -92.828  1.00 91.100          H  
ATOM   6024 1HH2 ARG A 381     -17.467  33.293 -96.059  1.00 91.100          H  
ATOM   6025 2HH2 ARG A 381     -17.935  32.962 -94.408  1.00 91.100          H  
ATOM   6026  N   ALA A 382     -14.582  41.324 -94.060  1.00 55.110          N  
ATOM   6027  CA  ALA A 382     -13.843  42.582 -94.076  1.00 55.540          C  
ATOM   6028  C   ALA A 382     -12.397  42.389 -94.492  1.00 56.170          C  
ATOM   6029  O   ALA A 382     -11.832  41.311 -94.303  1.00 56.050          O  
ATOM   6030  CB  ALA A 382     -13.879  43.200 -92.694  1.00 77.580          C  
ATOM   6031  H   ALA A 382     -14.076  40.453 -93.964  1.00 66.130          H  
ATOM   6032  HA  ALA A 382     -14.310  43.256 -94.795  1.00 66.650          H  
ATOM   6033 1HB  ALA A 382     -13.345  44.114 -92.721  1.00 93.100          H  
ATOM   6034 2HB  ALA A 382     -14.910  43.384 -92.395  1.00 93.100          H  
ATOM   6035 3HB  ALA A 382     -13.404  42.530 -91.982  1.00 93.100          H  
ATOM   6036  N   ASN A 383     -11.782  43.463 -95.010  1.00 56.830          N  
ATOM   6037  CA  ASN A 383     -10.355  43.464 -95.328  1.00 57.440          C  
ATOM   6038  C   ASN A 383      -9.571  44.207 -94.243  1.00 56.960          C  
ATOM   6039  O   ASN A 383      -8.373  44.470 -94.382  1.00 57.370          O  
ATOM   6040  CB  ASN A 383     -10.116  44.088 -96.688  1.00 80.170          C  
ATOM   6041  CG  ASN A 383     -10.666  43.251 -97.816  1.00 80.170          C  
ATOM   6042  OD1 ASN A 383     -10.607  42.016 -97.791  1.00 80.170          O  
ATOM   6043  ND2 ASN A 383     -11.198  43.905 -98.819  1.00 80.170          N  
ATOM   6044  H   ASN A 383     -12.313  44.334 -95.163  1.00 68.200          H  
ATOM   6045  HA  ASN A 383      -9.996  42.435 -95.343  1.00 68.930          H  
ATOM   6046 1HB  ASN A 383     -10.589  45.074 -96.716  1.00 96.210          H  
ATOM   6047 2HB  ASN A 383      -9.049  44.232 -96.841  1.00 96.210          H  
ATOM   6048 1HD2 ASN A 383     -11.577  43.404 -99.599  1.00 96.210          H  
ATOM   6049 2HD2 ASN A 383     -11.228  44.906 -98.807  1.00 96.210          H  
ATOM   6050  N   SER A 384     -10.272  44.546 -93.171  1.00 56.110          N  
ATOM   6051  CA  SER A 384      -9.747  45.273 -92.024  1.00 55.520          C  
ATOM   6052  C   SER A 384     -10.633  45.134 -90.812  1.00 54.500          C  
ATOM   6053  O   SER A 384     -11.862  45.200 -90.911  1.00 54.410          O  
ATOM   6054  CB  SER A 384      -9.588  46.745 -92.310  1.00 77.960          C  
ATOM   6055  OG  SER A 384      -9.173  47.421 -91.134  1.00 77.960          O  
ATOM   6056  H   SER A 384     -11.243  44.272 -93.161  1.00 67.330          H  
ATOM   6057  HA  SER A 384      -8.766  44.860 -91.780  1.00 66.620          H  
ATOM   6058 1HB  SER A 384      -8.851  46.887 -93.099  1.00 93.560          H  
ATOM   6059 2HB  SER A 384     -10.532  47.153 -92.662  1.00 93.560          H  
ATOM   6060  HG  SER A 384      -9.001  48.333 -91.409  1.00 93.560          H  
ATOM   6061  N   VAL A 385     -10.015  45.039 -89.642  1.00 53.770          N  
ATOM   6062  CA  VAL A 385     -10.783  44.961 -88.407  1.00 52.790          C  
ATOM   6063  C   VAL A 385     -11.675  46.189 -88.233  1.00 52.780          C  
ATOM   6064  O   VAL A 385     -12.732  46.094 -87.614  1.00 52.190          O  
ATOM   6065  CB  VAL A 385      -9.854  44.790 -87.182  1.00 74.300          C  
ATOM   6066  CG1 VAL A 385      -9.064  46.082 -86.889  1.00 74.300          C  
ATOM   6067  CG2 VAL A 385     -10.695  44.373 -85.963  1.00 74.300          C  
ATOM   6068  H   VAL A 385      -9.004  45.001 -89.627  1.00 64.520          H  
ATOM   6069  HA  VAL A 385     -11.420  44.074 -88.459  1.00 63.350          H  
ATOM   6070  HB  VAL A 385      -9.130  44.008 -87.406  1.00 89.160          H  
ATOM   6071 1HG1 VAL A 385      -8.404  45.910 -86.039  1.00 89.160          H  
ATOM   6072 2HG1 VAL A 385      -8.466  46.355 -87.756  1.00 89.160          H  
ATOM   6073 3HG1 VAL A 385      -9.733  46.903 -86.643  1.00 89.160          H  
ATOM   6074 1HG2 VAL A 385     -10.044  44.217 -85.108  1.00 89.160          H  
ATOM   6075 2HG2 VAL A 385     -11.418  45.136 -85.722  1.00 89.160          H  
ATOM   6076 3HG2 VAL A 385     -11.222  43.442 -86.189  1.00 89.160          H  
ATOM   6077  N   GLU A 386     -11.266  47.346 -88.768  1.00 53.470          N  
ATOM   6078  CA  GLU A 386     -12.093  48.529 -88.611  1.00 53.510          C  
ATOM   6079  C   GLU A 386     -13.413  48.385 -89.364  1.00 53.840          C  
ATOM   6080  O   GLU A 386     -14.444  48.907 -88.925  1.00 53.530          O  
ATOM   6081  CB  GLU A 386     -11.346  49.781 -89.077  1.00 74.900          C  
ATOM   6082  CG  GLU A 386     -10.149  50.172 -88.186  1.00 74.900          C  
ATOM   6083  CD  GLU A 386     -10.559  50.433 -86.760  1.00 74.900          C  
ATOM   6084  OE1 GLU A 386     -11.594  51.015 -86.559  1.00 74.900          O  
ATOM   6085  OE2 GLU A 386      -9.833  50.052 -85.856  1.00 74.900          O  
ATOM   6086  H   GLU A 386     -10.387  47.405 -89.281  1.00 64.160          H  
ATOM   6087  HA  GLU A 386     -12.327  48.647 -87.556  1.00 64.210          H  
ATOM   6088 1HB  GLU A 386     -10.977  49.624 -90.091  1.00 89.880          H  
ATOM   6089 2HB  GLU A 386     -12.037  50.625 -89.107  1.00 89.880          H  
ATOM   6090 1HG  GLU A 386      -9.422  49.360 -88.200  1.00 89.880          H  
ATOM   6091 2HG  GLU A 386      -9.672  51.061 -88.597  1.00 89.880          H  
ATOM   6092  N   GLU A 387     -13.382  47.709 -90.517  1.00 54.480          N  
ATOM   6093  CA  GLU A 387     -14.574  47.530 -91.318  1.00 54.830          C  
ATOM   6094  C   GLU A 387     -15.471  46.542 -90.602  1.00 53.960          C  
ATOM   6095  O   GLU A 387     -16.692  46.719 -90.548  1.00 53.800          O  
ATOM   6096  CB  GLU A 387     -14.201  47.003 -92.698  1.00 76.620          C  
ATOM   6097  CG  GLU A 387     -13.459  47.960 -93.627  1.00 76.620          C  
ATOM   6098  CD  GLU A 387     -12.948  47.224 -94.862  1.00 76.620          C  
ATOM   6099  OE1 GLU A 387     -13.021  46.009 -94.844  1.00 76.620          O  
ATOM   6100  OE2 GLU A 387     -12.487  47.846 -95.784  1.00 76.620          O  
ATOM   6101  H   GLU A 387     -12.529  47.250 -90.826  1.00 65.380          H  
ATOM   6102  HA  GLU A 387     -15.095  48.483 -91.411  1.00 65.800          H  
ATOM   6103 1HB  GLU A 387     -13.532  46.198 -92.557  1.00 91.950          H  
ATOM   6104 2HB  GLU A 387     -15.085  46.620 -93.207  1.00 91.950          H  
ATOM   6105 1HG  GLU A 387     -14.132  48.759 -93.934  1.00 91.950          H  
ATOM   6106 2HG  GLU A 387     -12.624  48.406 -93.090  1.00 91.950          H  
ATOM   6107  N   ALA A 388     -14.851  45.495 -90.037  1.00 53.380          N  
ATOM   6108  CA  ALA A 388     -15.601  44.481 -89.321  1.00 52.520          C  
ATOM   6109  C   ALA A 388     -16.321  45.084 -88.130  1.00 51.750          C  
ATOM   6110  O   ALA A 388     -17.469  44.738 -87.871  1.00 51.360          O  
ATOM   6111  CB  ALA A 388     -14.686  43.381 -88.848  1.00 73.870          C  
ATOM   6112  H   ALA A 388     -13.834  45.405 -90.145  1.00 64.060          H  
ATOM   6113  HA  ALA A 388     -16.344  44.064 -90.001  1.00 63.020          H  
ATOM   6114 1HB  ALA A 388     -15.258  42.618 -88.327  1.00 88.650          H  
ATOM   6115 2HB  ALA A 388     -14.175  42.932 -89.687  1.00 88.650          H  
ATOM   6116 3HB  ALA A 388     -13.947  43.799 -88.165  1.00 88.650          H  
ATOM   6117  N   LYS A 389     -15.656  45.999 -87.407  1.00 51.610          N  
ATOM   6118  CA  LYS A 389     -16.270  46.655 -86.259  1.00 50.950          C  
ATOM   6119  C   LYS A 389     -17.441  47.545 -86.659  1.00 51.370          C  
ATOM   6120  O   LYS A 389     -18.481  47.535 -85.988  1.00 50.830          O  
ATOM   6121  CB  LYS A 389     -15.236  47.452 -85.471  1.00 71.590          C  
ATOM   6122  CG  LYS A 389     -14.249  46.589 -84.666  1.00 71.590          C  
ATOM   6123  CD  LYS A 389     -13.345  47.434 -83.747  1.00 71.590          C  
ATOM   6124  CE  LYS A 389     -12.290  48.208 -84.544  1.00 71.590          C  
ATOM   6125  NZ  LYS A 389     -11.303  48.915 -83.668  1.00 71.590          N  
ATOM   6126  H   LYS A 389     -14.680  46.201 -87.641  1.00 61.930          H  
ATOM   6127  HA  LYS A 389     -16.657  45.881 -85.600  1.00 61.140          H  
ATOM   6128 1HB  LYS A 389     -14.663  48.056 -86.176  1.00 85.910          H  
ATOM   6129 2HB  LYS A 389     -15.740  48.132 -84.788  1.00 85.910          H  
ATOM   6130 1HG  LYS A 389     -14.817  45.893 -84.049  1.00 85.910          H  
ATOM   6131 2HG  LYS A 389     -13.639  46.008 -85.342  1.00 85.910          H  
ATOM   6132 1HD  LYS A 389     -13.955  48.144 -83.188  1.00 85.910          H  
ATOM   6133 2HD  LYS A 389     -12.838  46.779 -83.039  1.00 85.910          H  
ATOM   6134 1HE  LYS A 389     -11.755  47.515 -85.188  1.00 85.910          H  
ATOM   6135 2HE  LYS A 389     -12.782  48.952 -85.163  1.00 85.910          H  
ATOM   6136 1HZ  LYS A 389     -10.633  49.403 -84.297  1.00 85.910          H  
ATOM   6137 2HZ  LYS A 389     -11.771  49.587 -83.084  1.00 85.910          H  
ATOM   6138 3HZ  LYS A 389     -10.808  48.253 -83.098  1.00 85.910          H  
ATOM   6139  N   LYS A 390     -17.296  48.315 -87.747  1.00 52.360          N  
ATOM   6140  CA  LYS A 390     -18.397  49.165 -88.185  1.00 52.860          C  
ATOM   6141  C   LYS A 390     -19.609  48.324 -88.577  1.00 52.780          C  
ATOM   6142  O   LYS A 390     -20.757  48.683 -88.266  1.00 52.620          O  
ATOM   6143  CB  LYS A 390     -17.960  50.053 -89.351  1.00 73.800          C  
ATOM   6144  CG  LYS A 390     -16.989  51.170 -88.957  1.00 73.800          C  
ATOM   6145  CD  LYS A 390     -16.546  51.993 -90.168  1.00 73.800          C  
ATOM   6146  CE  LYS A 390     -15.563  53.088 -89.767  1.00 73.800          C  
ATOM   6147  NZ  LYS A 390     -15.089  53.874 -90.944  1.00 73.800          N  
ATOM   6148  H   LYS A 390     -16.398  48.339 -88.247  1.00 62.830          H  
ATOM   6149  HA  LYS A 390     -18.690  49.805 -87.353  1.00 63.430          H  
ATOM   6150 1HB  LYS A 390     -17.466  49.432 -90.103  1.00 88.560          H  
ATOM   6151 2HB  LYS A 390     -18.835  50.502 -89.816  1.00 88.560          H  
ATOM   6152 1HG  LYS A 390     -17.479  51.828 -88.240  1.00 88.560          H  
ATOM   6153 2HG  LYS A 390     -16.114  50.737 -88.477  1.00 88.560          H  
ATOM   6154 1HD  LYS A 390     -16.061  51.331 -90.890  1.00 88.560          H  
ATOM   6155 2HD  LYS A 390     -17.415  52.447 -90.642  1.00 88.560          H  
ATOM   6156 1HE  LYS A 390     -16.048  53.763 -89.064  1.00 88.560          H  
ATOM   6157 2HE  LYS A 390     -14.700  52.629 -89.278  1.00 88.560          H  
ATOM   6158 1HZ  LYS A 390     -14.440  54.586 -90.637  1.00 88.560          H  
ATOM   6159 2HZ  LYS A 390     -14.625  53.256 -91.595  1.00 88.560          H  
ATOM   6160 3HZ  LYS A 390     -15.877  54.313 -91.399  1.00 88.560          H  
ATOM   6161  N   LYS A 391     -19.355  47.205 -89.269  1.00 52.910          N  
ATOM   6162  CA  LYS A 391     -20.434  46.332 -89.672  1.00 52.860          C  
ATOM   6163  C   LYS A 391     -21.027  45.649 -88.459  1.00 51.750          C  
ATOM   6164  O   LYS A 391     -22.245  45.617 -88.314  1.00 51.580          O  
ATOM   6165  CB  LYS A 391     -19.961  45.299 -90.685  1.00 74.020          C  
ATOM   6166  CG  LYS A 391     -19.624  45.867 -92.052  1.00 74.020          C  
ATOM   6167  CD  LYS A 391     -19.182  44.770 -93.016  1.00 74.020          C  
ATOM   6168  CE  LYS A 391     -18.744  45.349 -94.360  1.00 74.020          C  
ATOM   6169  NZ  LYS A 391     -18.402  44.277 -95.344  1.00 74.020          N  
ATOM   6170  H   LYS A 391     -18.391  46.978 -89.537  1.00 63.490          H  
ATOM   6171  HA  LYS A 391     -21.214  46.936 -90.134  1.00 63.430          H  
ATOM   6172 1HB  LYS A 391     -19.055  44.830 -90.305  1.00 88.830          H  
ATOM   6173 2HB  LYS A 391     -20.718  44.525 -90.803  1.00 88.830          H  
ATOM   6174 1HG  LYS A 391     -20.501  46.373 -92.458  1.00 88.830          H  
ATOM   6175 2HG  LYS A 391     -18.825  46.599 -91.950  1.00 88.830          H  
ATOM   6176 1HD  LYS A 391     -18.336  44.227 -92.581  1.00 88.830          H  
ATOM   6177 2HD  LYS A 391     -19.999  44.068 -93.177  1.00 88.830          H  
ATOM   6178 1HE  LYS A 391     -19.536  45.972 -94.769  1.00 88.830          H  
ATOM   6179 2HE  LYS A 391     -17.857  45.965 -94.195  1.00 88.830          H  
ATOM   6180 1HZ  LYS A 391     -18.099  44.692 -96.211  1.00 88.830          H  
ATOM   6181 2HZ  LYS A 391     -17.643  43.667 -94.967  1.00 88.830          H  
ATOM   6182 3HZ  LYS A 391     -19.214  43.707 -95.512  1.00 88.830          H  
ATOM   6183  N   ALA A 392     -20.178  45.202 -87.519  1.00 50.990          N  
ATOM   6184  CA  ALA A 392     -20.631  44.516 -86.319  1.00 49.940          C  
ATOM   6185  C   ALA A 392     -21.613  45.377 -85.550  1.00 49.630          C  
ATOM   6186  O   ALA A 392     -22.640  44.883 -85.082  1.00 49.100          O  
ATOM   6187  CB  ALA A 392     -19.452  44.176 -85.435  1.00 70.340          C  
ATOM   6188  H   ALA A 392     -19.175  45.259 -87.672  1.00 61.190          H  
ATOM   6189  HA  ALA A 392     -21.119  43.588 -86.605  1.00 59.930          H  
ATOM   6190 1HB  ALA A 392     -19.797  43.659 -84.559  1.00 84.400          H  
ATOM   6191 2HB  ALA A 392     -18.762  43.544 -85.985  1.00 84.400          H  
ATOM   6192 3HB  ALA A 392     -18.953  45.090 -85.140  1.00 84.400          H  
ATOM   6193  N   LEU A 393     -21.349  46.680 -85.454  1.00 50.020          N  
ATOM   6194  CA  LEU A 393     -22.305  47.515 -84.763  1.00 49.810          C  
ATOM   6195  C   LEU A 393     -23.614  47.591 -85.536  1.00 50.360          C  
ATOM   6196  O   LEU A 393     -24.683  47.443 -84.942  1.00 50.890          O  
ATOM   6197  CB  LEU A 393     -21.758  48.926 -84.531  1.00 69.820          C  
ATOM   6198  CG  LEU A 393     -22.736  49.939 -83.819  1.00 69.820          C  
ATOM   6199  CD1 LEU A 393     -23.142  49.424 -82.413  1.00 69.820          C  
ATOM   6200  CD2 LEU A 393     -22.053  51.294 -83.719  1.00 69.820          C  
ATOM   6201  H   LEU A 393     -20.460  47.056 -85.802  1.00 60.020          H  
ATOM   6202  HA  LEU A 393     -22.498  47.057 -83.799  1.00 59.770          H  
ATOM   6203 1HB  LEU A 393     -20.854  48.847 -83.931  1.00 83.780          H  
ATOM   6204 2HB  LEU A 393     -21.482  49.345 -85.504  1.00 83.780          H  
ATOM   6205  HG  LEU A 393     -23.639  50.041 -84.412  1.00 83.780          H  
ATOM   6206 1HD1 LEU A 393     -23.818  50.144 -81.949  1.00 83.780          H  
ATOM   6207 2HD1 LEU A 393     -23.650  48.469 -82.488  1.00 83.780          H  
ATOM   6208 3HD1 LEU A 393     -22.255  49.314 -81.794  1.00 83.780          H  
ATOM   6209 1HD2 LEU A 393     -22.728  52.009 -83.246  1.00 83.780          H  
ATOM   6210 2HD2 LEU A 393     -21.144  51.205 -83.122  1.00 83.780          H  
ATOM   6211 3HD2 LEU A 393     -21.797  51.643 -84.720  1.00 83.780          H  
ATOM   6212  N   ALA A 394     -23.548  47.816 -86.855  1.00 50.260          N  
ATOM   6213  CA  ALA A 394     -24.769  47.932 -87.646  1.00 50.790          C  
ATOM   6214  C   ALA A 394     -25.642  46.672 -87.607  1.00 50.910          C  
ATOM   6215  O   ALA A 394     -26.875  46.769 -87.514  1.00 50.920          O  
ATOM   6216  CB  ALA A 394     -24.401  48.227 -89.087  1.00 70.890          C  
ATOM   6217  H   ALA A 394     -22.633  47.950 -87.306  1.00 60.310          H  
ATOM   6218  HA  ALA A 394     -25.350  48.759 -87.241  1.00 60.950          H  
ATOM   6219 1HB  ALA A 394     -25.305  48.352 -89.677  1.00 85.070          H  
ATOM   6220 2HB  ALA A 394     -23.805  49.138 -89.128  1.00 85.070          H  
ATOM   6221 3HB  ALA A 394     -23.818  47.396 -89.483  1.00 85.070          H  
ATOM   6222  N   VAL A 395     -25.015  45.496 -87.654  1.00 50.950          N  
ATOM   6223  CA  VAL A 395     -25.788  44.257 -87.658  1.00 51.090          C  
ATOM   6224  C   VAL A 395     -26.347  43.993 -86.274  1.00 50.610          C  
ATOM   6225  O   VAL A 395     -27.474  43.507 -86.164  1.00 50.700          O  
ATOM   6226  CB  VAL A 395     -24.969  43.048 -88.180  1.00 71.470          C  
ATOM   6227  CG1 VAL A 395     -24.487  43.313 -89.611  1.00 71.470          C  
ATOM   6228  CG2 VAL A 395     -23.813  42.797 -87.303  1.00 71.470          C  
ATOM   6229  H   VAL A 395     -23.996  45.494 -87.741  1.00 61.140          H  
ATOM   6230  HA  VAL A 395     -26.628  44.386 -88.338  1.00 61.310          H  
ATOM   6231  HB  VAL A 395     -25.599  42.166 -88.206  1.00 85.760          H  
ATOM   6232 1HG1 VAL A 395     -23.924  42.453 -89.974  1.00 85.760          H  
ATOM   6233 2HG1 VAL A 395     -25.350  43.481 -90.255  1.00 85.760          H  
ATOM   6234 3HG1 VAL A 395     -23.850  44.191 -89.630  1.00 85.760          H  
ATOM   6235 1HG2 VAL A 395     -23.275  42.008 -87.682  1.00 85.760          H  
ATOM   6236 2HG2 VAL A 395     -23.213  43.657 -87.297  1.00 85.760          H  
ATOM   6237 3HG2 VAL A 395     -24.108  42.556 -86.298  1.00 85.760          H  
ATOM   6238  N   PHE A 396     -25.575  44.324 -85.229  1.00 50.120          N  
ATOM   6239  CA  PHE A 396     -25.996  44.181 -83.851  1.00 49.740          C  
ATOM   6240  C   PHE A 396     -27.245  44.995 -83.601  1.00 50.810          C  
ATOM   6241  O   PHE A 396     -28.255  44.479 -83.116  1.00 51.040          O  
ATOM   6242  CB  PHE A 396     -24.872  44.620 -82.923  1.00 69.790          C  
ATOM   6243  CG  PHE A 396     -25.245  44.684 -81.513  1.00 69.790          C  
ATOM   6244  CD1 PHE A 396     -25.357  43.538 -80.753  1.00 69.790          C  
ATOM   6245  CD2 PHE A 396     -25.490  45.919 -80.922  1.00 69.790          C  
ATOM   6246  CE1 PHE A 396     -25.712  43.615 -79.434  1.00 69.790          C  
ATOM   6247  CE2 PHE A 396     -25.844  46.002 -79.603  1.00 69.790          C  
ATOM   6248  CZ  PHE A 396     -25.958  44.847 -78.853  1.00 69.790          C  
ATOM   6249  H   PHE A 396     -24.623  44.664 -85.394  1.00 60.140          H  
ATOM   6250  HA  PHE A 396     -26.220  43.133 -83.659  1.00 59.690          H  
ATOM   6251 1HB  PHE A 396     -24.035  43.932 -83.029  1.00 83.750          H  
ATOM   6252 2HB  PHE A 396     -24.519  45.595 -83.225  1.00 83.750          H  
ATOM   6253  HD1 PHE A 396     -25.173  42.558 -81.205  1.00 83.750          H  
ATOM   6254  HD2 PHE A 396     -25.400  46.827 -81.522  1.00 83.750          H  
ATOM   6255  HE1 PHE A 396     -25.805  42.691 -78.851  1.00 83.750          H  
ATOM   6256  HE2 PHE A 396     -26.037  46.974 -79.147  1.00 83.750          H  
ATOM   6257  HZ  PHE A 396     -26.242  44.906 -77.804  1.00 83.750          H  
ATOM   6258  N   LEU A 397     -27.204  46.271 -83.978  1.00 51.480          N  
ATOM   6259  CA  LEU A 397     -28.335  47.157 -83.772  1.00 52.530          C  
ATOM   6260  C   LEU A 397     -29.543  46.657 -84.559  1.00 53.160          C  
ATOM   6261  O   LEU A 397     -30.683  46.757 -84.099  1.00 53.900          O  
ATOM   6262  CB  LEU A 397     -27.961  48.577 -84.205  1.00 73.120          C  
ATOM   6263  CG  LEU A 397     -26.882  49.310 -83.343  1.00 73.120          C  
ATOM   6264  CD1 LEU A 397     -26.512  50.607 -84.040  1.00 73.120          C  
ATOM   6265  CD2 LEU A 397     -27.390  49.579 -81.926  1.00 73.120          C  
ATOM   6266  H   LEU A 397     -26.343  46.645 -84.389  1.00 61.780          H  
ATOM   6267  HA  LEU A 397     -28.599  47.142 -82.721  1.00 63.040          H  
ATOM   6268 1HB  LEU A 397     -27.576  48.521 -85.228  1.00 87.750          H  
ATOM   6269 2HB  LEU A 397     -28.862  49.187 -84.213  1.00 87.750          H  
ATOM   6270  HG  LEU A 397     -25.996  48.698 -83.283  1.00 87.750          H  
ATOM   6271 1HD1 LEU A 397     -25.743  51.122 -83.468  1.00 87.750          H  
ATOM   6272 2HD1 LEU A 397     -26.131  50.383 -85.038  1.00 87.750          H  
ATOM   6273 3HD1 LEU A 397     -27.390  51.243 -84.119  1.00 87.750          H  
ATOM   6274 1HD2 LEU A 397     -26.611  50.092 -81.363  1.00 87.750          H  
ATOM   6275 2HD2 LEU A 397     -28.280  50.206 -81.968  1.00 87.750          H  
ATOM   6276 3HD2 LEU A 397     -27.628  48.647 -81.425  1.00 87.750          H  
ATOM   6277  N   GLY A 398     -29.284  46.068 -85.728  1.00 52.860          N  
ATOM   6278  CA  GLY A 398     -30.309  45.520 -86.597  1.00 53.370          C  
ATOM   6279  C   GLY A 398     -30.853  44.140 -86.163  1.00 53.180          C  
ATOM   6280  O   GLY A 398     -31.757  43.613 -86.817  1.00 53.570          O  
ATOM   6281  H   GLY A 398     -28.322  46.069 -86.080  1.00 63.430          H  
ATOM   6282 1HA  GLY A 398     -31.134  46.228 -86.660  1.00 64.040          H  
ATOM   6283 2HA  GLY A 398     -29.893  45.435 -87.600  1.00 64.040          H  
ATOM   6284  N   GLY A 399     -30.318  43.541 -85.082  1.00 52.600          N  
ATOM   6285  CA  GLY A 399     -30.805  42.242 -84.610  1.00 52.430          C  
ATOM   6286  C   GLY A 399     -29.877  41.010 -84.688  1.00 51.370          C  
ATOM   6287  O   GLY A 399     -30.275  39.935 -84.229  1.00 51.030          O  
ATOM   6288  H   GLY A 399     -29.576  44.004 -84.550  1.00 63.120          H  
ATOM   6289 1HA  GLY A 399     -31.108  42.368 -83.570  1.00 62.920          H  
ATOM   6290 2HA  GLY A 399     -31.721  42.009 -85.148  1.00 62.920          H  
ATOM   6291  N   VAL A 400     -28.663  41.118 -85.239  1.00 50.840          N  
ATOM   6292  CA  VAL A 400     -27.783  39.946 -85.298  1.00 49.800          C  
ATOM   6293  C   VAL A 400     -26.461  40.168 -84.564  1.00 49.290          C  
ATOM   6294  O   VAL A 400     -25.667  41.036 -84.919  1.00 49.510          O  
ATOM   6295  CB  VAL A 400     -27.502  39.532 -86.760  1.00 70.140          C  
ATOM   6296  CG1 VAL A 400     -26.561  38.348 -86.784  1.00 70.140          C  
ATOM   6297  CG2 VAL A 400     -28.805  39.157 -87.455  1.00 70.140          C  
ATOM   6298  H   VAL A 400     -28.331  42.008 -85.614  1.00 61.010          H  
ATOM   6299  HA  VAL A 400     -28.291  39.115 -84.813  1.00 59.760          H  
ATOM   6300  HB  VAL A 400     -27.022  40.360 -87.280  1.00 84.160          H  
ATOM   6301 1HG1 VAL A 400     -26.350  38.059 -87.809  1.00 84.160          H  
ATOM   6302 2HG1 VAL A 400     -25.650  38.605 -86.295  1.00 84.160          H  
ATOM   6303 3HG1 VAL A 400     -27.007  37.520 -86.268  1.00 84.160          H  
ATOM   6304 1HG2 VAL A 400     -28.610  38.870 -88.475  1.00 84.160          H  
ATOM   6305 2HG2 VAL A 400     -29.274  38.325 -86.927  1.00 84.160          H  
ATOM   6306 3HG2 VAL A 400     -29.479  40.012 -87.449  1.00 84.160          H  
ATOM   6307  N   ASP A 401     -26.169  39.285 -83.621  1.00 48.600          N  
ATOM   6308  CA  ASP A 401     -24.979  39.377 -82.779  1.00 48.090          C  
ATOM   6309  C   ASP A 401     -23.666  38.968 -83.446  1.00 47.520          C  
ATOM   6310  O   ASP A 401     -23.063  37.957 -83.092  1.00 47.240          O  
ATOM   6311  CB  ASP A 401     -25.202  38.492 -81.551  1.00 67.530          C  
ATOM   6312  CG  ASP A 401     -26.234  39.051 -80.599  1.00 67.530          C  
ATOM   6313  OD1 ASP A 401     -26.165  40.215 -80.291  1.00 67.530          O  
ATOM   6314  OD2 ASP A 401     -27.125  38.327 -80.228  1.00 67.530          O  
ATOM   6315  H   ASP A 401     -26.860  38.570 -83.430  1.00 58.320          H  
ATOM   6316  HA  ASP A 401     -24.877  40.414 -82.456  1.00 57.710          H  
ATOM   6317 1HB  ASP A 401     -25.515  37.493 -81.872  1.00 81.040          H  
ATOM   6318 2HB  ASP A 401     -24.278  38.370 -81.015  1.00 81.040          H  
ATOM   6319  N   LEU A 402     -23.212  39.748 -84.422  1.00 47.370          N  
ATOM   6320  CA  LEU A 402     -21.946  39.386 -85.062  1.00 46.950          C  
ATOM   6321  C   LEU A 402     -20.840  40.251 -84.524  1.00 45.940          C  
ATOM   6322  O   LEU A 402     -20.675  41.380 -84.976  1.00 45.560          O  
ATOM   6323  CB  LEU A 402     -21.905  39.646 -86.556  1.00 65.900          C  
ATOM   6324  CG  LEU A 402     -22.997  39.161 -87.397  1.00 65.900          C  
ATOM   6325  CD1 LEU A 402     -22.669  39.477 -88.808  1.00 65.900          C  
ATOM   6326  CD2 LEU A 402     -23.202  37.733 -87.206  1.00 65.900          C  
ATOM   6327  H   LEU A 402     -23.780  40.554 -84.692  1.00 56.840          H  
ATOM   6328  HA  LEU A 402     -21.703  38.347 -84.845  1.00 56.340          H  
ATOM   6329 1HB  LEU A 402     -21.773  40.698 -86.735  1.00 79.080          H  
ATOM   6330 2HB  LEU A 402     -21.022  39.139 -86.903  1.00 79.080          H  
ATOM   6331  HG  LEU A 402     -23.898  39.703 -87.142  1.00 79.080          H  
ATOM   6332 1HD1 LEU A 402     -23.443  39.174 -89.397  1.00 79.080          H  
ATOM   6333 2HD1 LEU A 402     -22.504  40.520 -88.967  1.00 79.080          H  
ATOM   6334 3HD1 LEU A 402     -21.798  38.942 -89.075  1.00 79.080          H  
ATOM   6335 1HD2 LEU A 402     -24.008  37.391 -87.825  1.00 79.080          H  
ATOM   6336 2HD2 LEU A 402     -22.293  37.203 -87.476  1.00 79.080          H  
ATOM   6337 3HD2 LEU A 402     -23.452  37.542 -86.170  1.00 79.080          H  
ATOM   6338  N   ILE A 403     -20.086  39.758 -83.568  1.00 45.500          N  
ATOM   6339  CA  ILE A 403     -19.053  40.589 -82.989  1.00 44.540          C  
ATOM   6340  C   ILE A 403     -17.722  39.900 -83.224  1.00 43.910          C  
ATOM   6341  O   ILE A 403     -17.555  38.744 -82.852  1.00 44.000          O  
ATOM   6342  CB  ILE A 403     -19.312  40.795 -81.487  1.00 62.740          C  
ATOM   6343  CG1 ILE A 403     -20.802  41.342 -81.237  1.00 62.740          C  
ATOM   6344  CG2 ILE A 403     -18.270  41.730 -80.888  1.00 62.740          C  
ATOM   6345  CD1 ILE A 403     -21.177  42.710 -81.827  1.00 62.740          C  
ATOM   6346  H   ILE A 403     -20.219  38.803 -83.254  1.00 54.600          H  
ATOM   6347  HA  ILE A 403     -19.025  41.553 -83.487  1.00 53.450          H  
ATOM   6348  HB  ILE A 403     -19.235  39.842 -80.995  1.00 75.290          H  
ATOM   6349 1HG1 ILE A 403     -21.499  40.623 -81.651  1.00 75.290          H  
ATOM   6350 2HG1 ILE A 403     -20.957  41.392 -80.160  1.00 75.290          H  
ATOM   6351 1HG2 ILE A 403     -18.452  41.838 -79.820  1.00 75.290          H  
ATOM   6352 2HG2 ILE A 403     -17.272  41.318 -81.040  1.00 75.290          H  
ATOM   6353 3HG2 ILE A 403     -18.322  42.704 -81.365  1.00 75.290          H  
ATOM   6354 1HD1 ILE A 403     -22.213  42.930 -81.569  1.00 75.290          H  
ATOM   6355 2HD1 ILE A 403     -20.538  43.488 -81.419  1.00 75.290          H  
ATOM   6356 3HD1 ILE A 403     -21.083  42.698 -82.899  1.00 75.290          H  
ATOM   6357  N   GLU A 404     -16.785  40.574 -83.870  1.00 43.250          N  
ATOM   6358  CA  GLU A 404     -15.491  39.949 -84.115  1.00 42.560          C  
ATOM   6359  C   GLU A 404     -14.717  39.738 -82.825  1.00 42.030          C  
ATOM   6360  O   GLU A 404     -14.605  40.658 -82.010  1.00 42.070          O  
ATOM   6361  CB  GLU A 404     -14.650  40.767 -85.095  1.00 59.860          C  
ATOM   6362  CG  GLU A 404     -13.296  40.114 -85.444  1.00 59.860          C  
ATOM   6363  CD  GLU A 404     -12.559  40.843 -86.487  1.00 59.860          C  
ATOM   6364  OE1 GLU A 404     -13.102  41.773 -86.983  1.00 59.860          O  
ATOM   6365  OE2 GLU A 404     -11.453  40.484 -86.796  1.00 59.860          O  
ATOM   6366  H   GLU A 404     -16.978  41.518 -84.177  1.00 51.900          H  
ATOM   6367  HA  GLU A 404     -15.664  38.968 -84.560  1.00 51.070          H  
ATOM   6368 1HB  GLU A 404     -15.208  40.916 -86.021  1.00 71.830          H  
ATOM   6369 2HB  GLU A 404     -14.447  41.751 -84.669  1.00 71.830          H  
ATOM   6370 1HG  GLU A 404     -12.671  40.086 -84.553  1.00 71.830          H  
ATOM   6371 2HG  GLU A 404     -13.464  39.090 -85.768  1.00 71.830          H  
ATOM   6372  N   ILE A 405     -14.120  38.559 -82.674  1.00 41.530          N  
ATOM   6373  CA  ILE A 405     -13.318  38.289 -81.499  1.00 40.970          C  
ATOM   6374  C   ILE A 405     -11.913  38.758 -81.749  1.00 40.000          C  
ATOM   6375  O   ILE A 405     -11.236  38.270 -82.653  1.00 39.670          O  
ATOM   6376  CB  ILE A 405     -13.230  36.766 -81.165  1.00 57.580          C  
ATOM   6377  CG1 ILE A 405     -14.576  36.136 -80.730  1.00 57.580          C  
ATOM   6378  CG2 ILE A 405     -12.235  36.556 -79.984  1.00 57.580          C  
ATOM   6379  CD1 ILE A 405     -15.636  35.919 -81.783  1.00 57.580          C  
ATOM   6380  H   ILE A 405     -14.241  37.849 -83.381  1.00 49.840          H  
ATOM   6381  HA  ILE A 405     -13.710  38.840 -80.652  1.00 49.160          H  
ATOM   6382  HB  ILE A 405     -12.871  36.224 -82.037  1.00 69.100          H  
ATOM   6383 1HG1 ILE A 405     -14.345  35.161 -80.323  1.00 69.100          H  
ATOM   6384 2HG1 ILE A 405     -14.980  36.721 -79.958  1.00 69.100          H  
ATOM   6385 1HG2 ILE A 405     -12.162  35.490 -79.759  1.00 69.100          H  
ATOM   6386 2HG2 ILE A 405     -11.245  36.925 -80.230  1.00 69.100          H  
ATOM   6387 3HG2 ILE A 405     -12.608  37.083 -79.103  1.00 69.100          H  
ATOM   6388 1HD1 ILE A 405     -16.481  35.447 -81.309  1.00 69.100          H  
ATOM   6389 2HD1 ILE A 405     -15.966  36.850 -82.212  1.00 69.100          H  
ATOM   6390 3HD1 ILE A 405     -15.254  35.273 -82.566  1.00 69.100          H  
ATOM   6391  N   THR A 406     -11.453  39.653 -80.901  1.00 39.560          N  
ATOM   6392  CA  THR A 406     -10.110  40.162 -80.986  1.00 38.670          C  
ATOM   6393  C   THR A 406      -9.543  39.937 -79.612  1.00 38.240          C  
ATOM   6394  O   THR A 406     -10.304  39.780 -78.661  1.00 38.400          O  
ATOM   6395  CB  THR A 406     -10.089  41.658 -81.364  1.00 54.490          C  
ATOM   6396  OG1 THR A 406     -10.700  42.430 -80.317  1.00 54.490          O  
ATOM   6397  CG2 THR A 406     -10.892  41.871 -82.668  1.00 54.490          C  
ATOM   6398  H   THR A 406     -12.067  40.027 -80.188  1.00 47.470          H  
ATOM   6399  HA  THR A 406      -9.530  39.588 -81.708  1.00 46.400          H  
ATOM   6400  HB  THR A 406      -9.059  41.988 -81.508  1.00 65.390          H  
ATOM   6401  HG1 THR A 406     -10.118  42.466 -79.551  1.00 65.390          H  
ATOM   6402 1HG2 THR A 406     -10.881  42.924 -82.936  1.00 65.390          H  
ATOM   6403 2HG2 THR A 406     -10.445  41.287 -83.475  1.00 65.390          H  
ATOM   6404 3HG2 THR A 406     -11.925  41.553 -82.528  1.00 65.390          H  
ATOM   6405  N   PHE A 407      -8.236  39.917 -79.488  1.00 37.720          N  
ATOM   6406  CA  PHE A 407      -7.611  39.717 -78.196  1.00 37.330          C  
ATOM   6407  C   PHE A 407      -6.190  40.204 -78.224  1.00 36.660          C  
ATOM   6408  O   PHE A 407      -5.649  40.501 -79.292  1.00 36.670          O  
ATOM   6409  CB  PHE A 407      -7.660  38.240 -77.791  1.00 52.420          C  
ATOM   6410  CG  PHE A 407      -6.963  37.336 -78.743  1.00 52.420          C  
ATOM   6411  CD1 PHE A 407      -5.623  37.002 -78.569  1.00 52.420          C  
ATOM   6412  CD2 PHE A 407      -7.648  36.811 -79.828  1.00 52.420          C  
ATOM   6413  CE1 PHE A 407      -4.986  36.172 -79.457  1.00 52.420          C  
ATOM   6414  CE2 PHE A 407      -7.016  35.981 -80.717  1.00 52.420          C  
ATOM   6415  CZ  PHE A 407      -5.680  35.659 -80.534  1.00 52.420          C  
ATOM   6416  H   PHE A 407      -7.651  40.041 -80.303  1.00 45.260          H  
ATOM   6417  HA  PHE A 407      -8.155  40.298 -77.450  1.00 44.800          H  
ATOM   6418 1HB  PHE A 407      -7.197  38.117 -76.812  1.00 62.900          H  
ATOM   6419 2HB  PHE A 407      -8.690  37.913 -77.706  1.00 62.900          H  
ATOM   6420  HD1 PHE A 407      -5.075  37.405 -77.719  1.00 62.900          H  
ATOM   6421  HD2 PHE A 407      -8.699  37.066 -79.970  1.00 62.900          H  
ATOM   6422  HE1 PHE A 407      -3.937  35.921 -79.308  1.00 62.900          H  
ATOM   6423  HE2 PHE A 407      -7.565  35.574 -81.568  1.00 62.900          H  
ATOM   6424  HZ  PHE A 407      -5.179  34.999 -81.240  1.00 62.900          H  
ATOM   6425  N   THR A 408      -5.585  40.282 -77.055  1.00 36.090          N  
ATOM   6426  CA  THR A 408      -4.193  40.640 -76.951  1.00 35.460          C  
ATOM   6427  C   THR A 408      -3.439  39.462 -76.382  1.00 35.320          C  
ATOM   6428  O   THR A 408      -4.036  38.551 -75.801  1.00 35.700          O  
ATOM   6429  CB  THR A 408      -4.011  41.866 -76.041  1.00 49.900          C  
ATOM   6430  OG1 THR A 408      -4.440  41.534 -74.709  1.00 49.900          O  
ATOM   6431  CG2 THR A 408      -4.858  43.015 -76.563  1.00 49.900          C  
ATOM   6432  H   THR A 408      -6.087  40.067 -76.207  1.00 43.310          H  
ATOM   6433  HA  THR A 408      -3.796  40.860 -77.942  1.00 42.550          H  
ATOM   6434  HB  THR A 408      -2.963  42.160 -76.020  1.00 59.880          H  
ATOM   6435  HG1 THR A 408      -3.783  40.970 -74.283  1.00 59.880          H  
ATOM   6436 1HG2 THR A 408      -4.732  43.881 -75.916  1.00 59.880          H  
ATOM   6437 2HG2 THR A 408      -4.541  43.266 -77.575  1.00 59.880          H  
ATOM   6438 3HG2 THR A 408      -5.906  42.728 -76.576  1.00 59.880          H  
ATOM   6439  N   VAL A 409      -2.126  39.496 -76.521  1.00 34.780          N  
ATOM   6440  CA  VAL A 409      -1.271  38.459 -75.985  1.00 34.650          C  
ATOM   6441  C   VAL A 409      -0.502  39.026 -74.803  1.00 34.420          C  
ATOM   6442  O   VAL A 409       0.247  39.988 -74.981  1.00 34.090          O  
ATOM   6443  CB  VAL A 409      -0.302  37.965 -77.071  1.00 48.560          C  
ATOM   6444  CG1 VAL A 409       0.656  36.906 -76.504  1.00 48.560          C  
ATOM   6445  CG2 VAL A 409      -1.128  37.384 -78.225  1.00 48.560          C  
ATOM   6446  H   VAL A 409      -1.715  40.277 -77.016  1.00 41.740          H  
ATOM   6447  HA  VAL A 409      -1.902  37.628 -75.701  1.00 41.580          H  
ATOM   6448  HB  VAL A 409       0.301  38.799 -77.427  1.00 58.270          H  
ATOM   6449 1HG1 VAL A 409       1.333  36.576 -77.292  1.00 58.270          H  
ATOM   6450 2HG1 VAL A 409       1.244  37.327 -75.686  1.00 58.270          H  
ATOM   6451 3HG1 VAL A 409       0.089  36.055 -76.142  1.00 58.270          H  
ATOM   6452 1HG2 VAL A 409      -0.460  37.035 -79.012  1.00 58.270          H  
ATOM   6453 2HG2 VAL A 409      -1.723  36.549 -77.856  1.00 58.270          H  
ATOM   6454 3HG2 VAL A 409      -1.793  38.145 -78.632  1.00 58.270          H  
ATOM   6455  N   PRO A 410      -0.592  38.431 -73.601  1.00 34.560          N  
ATOM   6456  CA  PRO A 410       0.017  38.917 -72.374  1.00 34.370          C  
ATOM   6457  C   PRO A 410       1.507  38.640 -72.318  1.00 33.860          C  
ATOM   6458  O   PRO A 410       2.013  37.942 -71.431  1.00 33.200          O  
ATOM   6459  CB  PRO A 410      -0.738  38.116 -71.313  1.00 51.550          C  
ATOM   6460  CG  PRO A 410      -1.049  36.801 -71.980  1.00 51.550          C  
ATOM   6461  CD  PRO A 410      -1.358  37.169 -73.425  1.00 51.550          C  
ATOM   6462  HA  PRO A 410      -0.170  39.995 -72.277  1.00 41.240          H  
ATOM   6463 1HB  PRO A 410      -0.105  38.004 -70.421  1.00 61.870          H  
ATOM   6464 2HB  PRO A 410      -1.637  38.654 -70.986  1.00 61.870          H  
ATOM   6465 1HG  PRO A 410      -0.189  36.121 -71.879  1.00 61.870          H  
ATOM   6466 2HG  PRO A 410      -1.897  36.319 -71.470  1.00 61.870          H  
ATOM   6467 1HD  PRO A 410      -0.986  36.372 -74.077  1.00 61.870          H  
ATOM   6468 2HD  PRO A 410      -2.443  37.346 -73.544  1.00 61.870          H  
ATOM   6469  N   ASP A 411       2.238  39.203 -73.259  1.00 34.210          N  
ATOM   6470  CA  ASP A 411       3.650  38.941 -73.239  1.00 33.830          C  
ATOM   6471  C   ASP A 411       4.328  39.912 -72.305  1.00 34.070          C  
ATOM   6472  O   ASP A 411       4.687  41.038 -72.677  1.00 34.680          O  
ATOM   6473  CB  ASP A 411       4.239  39.053 -74.639  1.00 47.510          C  
ATOM   6474  CG  ASP A 411       5.722  38.730 -74.686  1.00 47.510          C  
ATOM   6475  OD1 ASP A 411       6.363  38.651 -73.646  1.00 47.510          O  
ATOM   6476  OD2 ASP A 411       6.247  38.637 -75.759  1.00 47.510          O  
ATOM   6477  H   ASP A 411       1.792  39.784 -73.969  1.00 41.050          H  
ATOM   6478  HA  ASP A 411       3.817  37.928 -72.873  1.00 40.600          H  
ATOM   6479 1HB  ASP A 411       3.706  38.375 -75.310  1.00 57.020          H  
ATOM   6480 2HB  ASP A 411       4.087  40.066 -75.013  1.00 57.020          H  
ATOM   6481  N   ALA A 412       4.567  39.427 -71.096  1.00 33.560          N  
ATOM   6482  CA  ALA A 412       5.167  40.241 -70.058  1.00 33.710          C  
ATOM   6483  C   ALA A 412       6.672  40.326 -70.240  1.00 33.710          C  
ATOM   6484  O   ALA A 412       7.326  41.098 -69.552  1.00 34.000          O  
ATOM   6485  CB  ALA A 412       4.847  39.689 -68.678  1.00 47.130          C  
ATOM   6486  H   ALA A 412       4.204  38.493 -70.902  1.00 40.270          H  
ATOM   6487  HA  ALA A 412       4.752  41.245 -70.137  1.00 40.450          H  
ATOM   6488 1HB  ALA A 412       5.288  40.333 -67.915  1.00 56.560          H  
ATOM   6489 2HB  ALA A 412       3.762  39.646 -68.538  1.00 56.560          H  
ATOM   6490 3HB  ALA A 412       5.267  38.694 -68.600  1.00 56.560          H  
ATOM   6491  N   ASP A 413       7.249  39.555 -71.164  1.00 33.420          N  
ATOM   6492  CA  ASP A 413       8.688  39.630 -71.320  1.00 33.460          C  
ATOM   6493  C   ASP A 413       8.974  40.758 -72.278  1.00 34.260          C  
ATOM   6494  O   ASP A 413       9.910  41.537 -72.067  1.00 34.450          O  
ATOM   6495  CB  ASP A 413       9.257  38.307 -71.817  1.00 46.830          C  
ATOM   6496  CG  ASP A 413       9.121  37.194 -70.780  1.00 46.830          C  
ATOM   6497  OD1 ASP A 413       9.729  37.297 -69.714  1.00 46.830          O  
ATOM   6498  OD2 ASP A 413       8.421  36.248 -71.045  1.00 46.830          O  
ATOM   6499  H   ASP A 413       6.697  38.956 -71.793  1.00 40.100          H  
ATOM   6500  HA  ASP A 413       9.143  39.864 -70.359  1.00 40.150          H  
ATOM   6501 1HB  ASP A 413       8.722  38.009 -72.726  1.00 56.190          H  
ATOM   6502 2HB  ASP A 413      10.305  38.432 -72.078  1.00 56.190          H  
ATOM   6503  N   THR A 414       8.128  40.893 -73.302  1.00 34.780          N  
ATOM   6504  CA  THR A 414       8.281  42.008 -74.221  1.00 35.580          C  
ATOM   6505  C   THR A 414       8.005  43.294 -73.469  1.00 36.130          C  
ATOM   6506  O   THR A 414       8.775  44.251 -73.588  1.00 36.520          O  
ATOM   6507  CB  THR A 414       7.396  41.924 -75.489  1.00 49.490          C  
ATOM   6508  OG1 THR A 414       7.778  40.785 -76.292  1.00 49.490          O  
ATOM   6509  CG2 THR A 414       7.576  43.207 -76.320  1.00 49.490          C  
ATOM   6510  H   THR A 414       7.414  40.167 -73.449  1.00 41.740          H  
ATOM   6511  HA  THR A 414       9.315  42.036 -74.560  1.00 42.700          H  
ATOM   6512  HB  THR A 414       6.348  41.819 -75.201  1.00 59.390          H  
ATOM   6513  HG1 THR A 414       7.372  39.960 -75.944  1.00 59.390          H  
ATOM   6514 1HG2 THR A 414       6.958  43.145 -77.212  1.00 59.390          H  
ATOM   6515 2HG2 THR A 414       7.278  44.088 -75.745  1.00 59.390          H  
ATOM   6516 3HG2 THR A 414       8.620  43.308 -76.610  1.00 59.390          H  
ATOM   6517  N   VAL A 415       6.932  43.325 -72.666  1.00 36.200          N  
ATOM   6518  CA  VAL A 415       6.632  44.551 -71.948  1.00 36.790          C  
ATOM   6519  C   VAL A 415       7.748  44.924 -70.991  1.00 36.560          C  
ATOM   6520  O   VAL A 415       8.113  46.094 -70.935  1.00 37.130          O  
ATOM   6521  CB  VAL A 415       5.300  44.475 -71.184  1.00 51.270          C  
ATOM   6522  CG1 VAL A 415       5.129  45.730 -70.283  1.00 51.270          C  
ATOM   6523  CG2 VAL A 415       4.166  44.386 -72.184  1.00 51.270          C  
ATOM   6524  H   VAL A 415       6.303  42.512 -72.606  1.00 43.440          H  
ATOM   6525  HA  VAL A 415       6.542  45.353 -72.689  1.00 44.150          H  
ATOM   6526  HB  VAL A 415       5.293  43.593 -70.546  1.00 61.520          H  
ATOM   6527 1HG1 VAL A 415       4.184  45.672 -69.771  1.00 61.520          H  
ATOM   6528 2HG1 VAL A 415       5.925  45.791 -69.546  1.00 61.520          H  
ATOM   6529 3HG1 VAL A 415       5.145  46.628 -70.903  1.00 61.520          H  
ATOM   6530 1HG2 VAL A 415       3.215  44.323 -71.652  1.00 61.520          H  
ATOM   6531 2HG2 VAL A 415       4.174  45.274 -72.819  1.00 61.520          H  
ATOM   6532 3HG2 VAL A 415       4.290  43.502 -72.803  1.00 61.520          H  
ATOM   6533  N   ILE A 416       8.273  43.972 -70.214  1.00 35.740          N  
ATOM   6534  CA  ILE A 416       9.338  44.315 -69.287  1.00 35.470          C  
ATOM   6535  C   ILE A 416      10.562  44.836 -70.038  1.00 35.500          C  
ATOM   6536  O   ILE A 416      11.183  45.814 -69.607  1.00 35.750          O  
ATOM   6537  CB  ILE A 416       9.665  43.156 -68.338  1.00 49.770          C  
ATOM   6538  CG1 ILE A 416       8.439  42.924 -67.405  1.00 49.770          C  
ATOM   6539  CG2 ILE A 416      10.918  43.507 -67.497  1.00 49.770          C  
ATOM   6540  CD1 ILE A 416       8.484  41.614 -66.633  1.00 49.770          C  
ATOM   6541  H   ILE A 416       7.941  43.002 -70.248  1.00 42.890          H  
ATOM   6542  HA  ILE A 416       8.976  45.124 -68.661  1.00 42.560          H  
ATOM   6543  HB  ILE A 416       9.833  42.239 -68.917  1.00 59.720          H  
ATOM   6544 1HG1 ILE A 416       8.385  43.741 -66.697  1.00 59.720          H  
ATOM   6545 2HG1 ILE A 416       7.537  42.941 -68.001  1.00 59.720          H  
ATOM   6546 1HG2 ILE A 416      11.156  42.708 -66.813  1.00 59.720          H  
ATOM   6547 2HG2 ILE A 416      11.779  43.670 -68.143  1.00 59.720          H  
ATOM   6548 3HG2 ILE A 416      10.724  44.418 -66.928  1.00 59.720          H  
ATOM   6549 1HD1 ILE A 416       7.600  41.510 -66.013  1.00 59.720          H  
ATOM   6550 2HD1 ILE A 416       8.521  40.780 -67.333  1.00 59.720          H  
ATOM   6551 3HD1 ILE A 416       9.345  41.592 -66.012  1.00 59.720          H  
ATOM   6552  N   LYS A 417      10.957  44.180 -71.138  1.00 35.290          N  
ATOM   6553  CA  LYS A 417      12.091  44.698 -71.891  1.00 35.430          C  
ATOM   6554  C   LYS A 417      11.855  46.163 -72.261  1.00 36.360          C  
ATOM   6555  O   LYS A 417      12.758  46.987 -72.134  1.00 36.620          O  
ATOM   6556  CB  LYS A 417      12.338  43.879 -73.158  1.00 49.550          C  
ATOM   6557  CG  LYS A 417      13.543  44.350 -73.992  1.00 49.550          C  
ATOM   6558  CD  LYS A 417      13.768  43.451 -75.205  1.00 49.550          C  
ATOM   6559  CE  LYS A 417      14.929  43.949 -76.058  1.00 49.550          C  
ATOM   6560  NZ  LYS A 417      15.152  43.084 -77.253  1.00 49.550          N  
ATOM   6561  H   LYS A 417      10.469  43.339 -71.462  1.00 42.350          H  
ATOM   6562  HA  LYS A 417      12.977  44.647 -71.261  1.00 42.520          H  
ATOM   6563 1HB  LYS A 417      12.487  42.833 -72.889  1.00 59.460          H  
ATOM   6564 2HB  LYS A 417      11.447  43.924 -73.790  1.00 59.460          H  
ATOM   6565 1HG  LYS A 417      13.363  45.369 -74.342  1.00 59.460          H  
ATOM   6566 2HG  LYS A 417      14.438  44.355 -73.369  1.00 59.460          H  
ATOM   6567 1HD  LYS A 417      13.981  42.434 -74.868  1.00 59.460          H  
ATOM   6568 2HD  LYS A 417      12.861  43.432 -75.810  1.00 59.460          H  
ATOM   6569 1HE  LYS A 417      14.718  44.964 -76.390  1.00 59.460          H  
ATOM   6570 2HE  LYS A 417      15.836  43.956 -75.454  1.00 59.460          H  
ATOM   6571 1HZ  LYS A 417      15.928  43.446 -77.791  1.00 59.460          H  
ATOM   6572 2HZ  LYS A 417      15.360  42.141 -76.955  1.00 59.460          H  
ATOM   6573 3HZ  LYS A 417      14.320  43.079 -77.827  1.00 59.460          H  
ATOM   6574  N   GLU A 418      10.645  46.502 -72.719  1.00 36.930          N  
ATOM   6575  CA  GLU A 418      10.325  47.886 -73.054  1.00 37.870          C  
ATOM   6576  C   GLU A 418      10.407  48.812 -71.826  1.00 38.080          C  
ATOM   6577  O   GLU A 418      10.918  49.935 -71.929  1.00 38.620          O  
ATOM   6578  CB  GLU A 418       8.933  47.981 -73.683  1.00 52.640          C  
ATOM   6579  CG  GLU A 418       8.812  47.360 -75.078  1.00 52.640          C  
ATOM   6580  CD  GLU A 418       7.399  47.379 -75.594  1.00 52.640          C  
ATOM   6581  OE1 GLU A 418       6.535  47.800 -74.862  1.00 52.640          O  
ATOM   6582  OE2 GLU A 418       7.181  46.967 -76.709  1.00 52.640          O  
ATOM   6583  H   GLU A 418       9.942  45.767 -72.872  1.00 44.320          H  
ATOM   6584  HA  GLU A 418      11.055  48.231 -73.787  1.00 45.440          H  
ATOM   6585 1HB  GLU A 418       8.213  47.482 -73.039  1.00 63.170          H  
ATOM   6586 2HB  GLU A 418       8.637  49.026 -73.753  1.00 63.170          H  
ATOM   6587 1HG  GLU A 418       9.447  47.915 -75.766  1.00 63.170          H  
ATOM   6588 2HG  GLU A 418       9.172  46.335 -75.044  1.00 63.170          H  
ATOM   6589  N   LEU A 419       9.974  48.323 -70.649  1.00 37.650          N  
ATOM   6590  CA  LEU A 419       9.975  49.123 -69.417  1.00 37.840          C  
ATOM   6591  C   LEU A 419      11.382  49.591 -69.059  1.00 37.540          C  
ATOM   6592  O   LEU A 419      11.577  50.720 -68.579  1.00 37.970          O  
ATOM   6593  CB  LEU A 419       9.420  48.335 -68.215  1.00 52.900          C  
ATOM   6594  CG  LEU A 419       7.901  47.934 -68.239  1.00 52.900          C  
ATOM   6595  CD1 LEU A 419       7.544  47.141 -66.948  1.00 52.900          C  
ATOM   6596  CD2 LEU A 419       7.015  49.130 -68.463  1.00 52.900          C  
ATOM   6597  H   LEU A 419       9.529  47.397 -70.656  1.00 45.180          H  
ATOM   6598  HA  LEU A 419       9.371  50.000 -69.582  1.00 45.410          H  
ATOM   6599 1HB  LEU A 419       9.973  47.406 -68.166  1.00 63.480          H  
ATOM   6600 2HB  LEU A 419       9.648  48.859 -67.327  1.00 63.480          H  
ATOM   6601  HG  LEU A 419       7.748  47.283 -69.037  1.00 63.480          H  
ATOM   6602 1HD1 LEU A 419       6.514  46.829 -67.002  1.00 63.480          H  
ATOM   6603 2HD1 LEU A 419       8.177  46.269 -66.856  1.00 63.480          H  
ATOM   6604 3HD1 LEU A 419       7.679  47.764 -66.079  1.00 63.480          H  
ATOM   6605 1HD2 LEU A 419       6.000  48.791 -68.525  1.00 63.480          H  
ATOM   6606 2HD2 LEU A 419       7.110  49.837 -67.665  1.00 63.480          H  
ATOM   6607 3HD2 LEU A 419       7.262  49.605 -69.397  1.00 63.480          H  
ATOM   6608  N   SER A 420      12.380  48.760 -69.375  1.00 36.850          N  
ATOM   6609  CA  SER A 420      13.785  49.070 -69.107  1.00 36.530          C  
ATOM   6610  C   SER A 420      14.259  50.334 -69.825  1.00 37.100          C  
ATOM   6611  O   SER A 420      15.279  50.914 -69.445  1.00 37.250          O  
ATOM   6612  CB  SER A 420      14.689  47.919 -69.519  1.00 51.270          C  
ATOM   6613  OG  SER A 420      14.483  46.788 -68.715  1.00 51.270          O  
ATOM   6614  H   SER A 420      12.142  47.830 -69.747  1.00 44.220          H  
ATOM   6615  HA  SER A 420      13.895  49.225 -68.035  1.00 43.840          H  
ATOM   6616 1HB  SER A 420      14.503  47.670 -70.557  1.00 61.520          H  
ATOM   6617 2HB  SER A 420      15.728  48.236 -69.447  1.00 61.520          H  
ATOM   6618  HG  SER A 420      15.054  46.104 -69.070  1.00 61.520          H  
ATOM   6619  N   PHE A 421      13.545  50.752 -70.875  1.00 37.450          N  
ATOM   6620  CA  PHE A 421      13.899  51.945 -71.628  1.00 38.050          C  
ATOM   6621  C   PHE A 421      12.857  53.036 -71.388  1.00 38.940          C  
ATOM   6622  O   PHE A 421      13.159  54.227 -71.380  1.00 39.380          O  
ATOM   6623  CB  PHE A 421      13.985  51.591 -73.100  1.00 53.030          C  
ATOM   6624  CG  PHE A 421      15.005  50.532 -73.334  1.00 53.030          C  
ATOM   6625  CD1 PHE A 421      14.608  49.215 -73.520  1.00 53.030          C  
ATOM   6626  CD2 PHE A 421      16.356  50.829 -73.341  1.00 53.030          C  
ATOM   6627  CE1 PHE A 421      15.533  48.220 -73.715  1.00 53.030          C  
ATOM   6628  CE2 PHE A 421      17.288  49.833 -73.537  1.00 53.030          C  
ATOM   6629  CZ  PHE A 421      16.876  48.526 -73.725  1.00 53.030          C  
ATOM   6630  H   PHE A 421      12.708  50.236 -71.144  1.00 44.940          H  
ATOM   6631  HA  PHE A 421      14.869  52.309 -71.287  1.00 45.660          H  
ATOM   6632 1HB  PHE A 421      13.016  51.227 -73.448  1.00 63.640          H  
ATOM   6633 2HB  PHE A 421      14.251  52.472 -73.683  1.00 63.640          H  
ATOM   6634  HD1 PHE A 421      13.545  48.967 -73.504  1.00 63.640          H  
ATOM   6635  HD2 PHE A 421      16.683  51.866 -73.185  1.00 63.640          H  
ATOM   6636  HE1 PHE A 421      15.198  47.192 -73.856  1.00 63.640          H  
ATOM   6637  HE2 PHE A 421      18.351  50.077 -73.539  1.00 63.640          H  
ATOM   6638  HZ  PHE A 421      17.612  47.739 -73.877  1.00 63.640          H  
ATOM   6639  N   LEU A 422      11.614  52.638 -71.112  1.00 39.210          N  
ATOM   6640  CA  LEU A 422      10.524  53.584 -70.865  1.00 40.070          C  
ATOM   6641  C   LEU A 422      10.925  54.519 -69.716  1.00 40.030          C  
ATOM   6642  O   LEU A 422      10.700  55.734 -69.765  1.00 40.720          O  
ATOM   6643  CB  LEU A 422       9.250  52.792 -70.515  1.00 55.750          C  
ATOM   6644  CG  LEU A 422       7.941  53.555 -70.245  1.00 55.750          C  
ATOM   6645  CD1 LEU A 422       7.515  54.325 -71.464  1.00 55.750          C  
ATOM   6646  CD2 LEU A 422       6.863  52.565 -69.826  1.00 55.750          C  
ATOM   6647  H   LEU A 422      11.397  51.642 -71.157  1.00 47.050          H  
ATOM   6648  HA  LEU A 422      10.369  54.173 -71.766  1.00 48.080          H  
ATOM   6649 1HB  LEU A 422       9.068  52.069 -71.312  1.00 66.900          H  
ATOM   6650 2HB  LEU A 422       9.469  52.241 -69.620  1.00 66.900          H  
ATOM   6651  HG  LEU A 422       8.099  54.241 -69.457  1.00 66.900          H  
ATOM   6652 1HD1 LEU A 422       6.594  54.866 -71.247  1.00 66.900          H  
ATOM   6653 2HD1 LEU A 422       8.279  55.026 -71.727  1.00 66.900          H  
ATOM   6654 3HD1 LEU A 422       7.348  53.639 -72.293  1.00 66.900          H  
ATOM   6655 1HD2 LEU A 422       5.937  53.103 -69.610  1.00 66.900          H  
ATOM   6656 2HD2 LEU A 422       6.689  51.848 -70.630  1.00 66.900          H  
ATOM   6657 3HD2 LEU A 422       7.181  52.036 -68.938  1.00 66.900          H  
ATOM   6658  N   LYS A 423      11.589  53.926 -68.714  1.00 39.200          N  
ATOM   6659  CA  LYS A 423      12.104  54.565 -67.501  1.00 39.020          C  
ATOM   6660  C   LYS A 423      12.942  55.809 -67.755  1.00 39.190          C  
ATOM   6661  O   LYS A 423      12.988  56.708 -66.907  1.00 39.480          O  
ATOM   6662  CB  LYS A 423      12.920  53.554 -66.693  1.00 54.700          C  
ATOM   6663  CG  LYS A 423      13.443  54.081 -65.348  1.00 54.700          C  
ATOM   6664  CD  LYS A 423      14.153  52.986 -64.563  1.00 54.700          C  
ATOM   6665  CE  LYS A 423      14.722  53.521 -63.253  1.00 54.700          C  
ATOM   6666  NZ  LYS A 423      15.424  52.458 -62.475  1.00 54.700          N  
ATOM   6667  H   LYS A 423      11.697  52.905 -68.784  1.00 47.040          H  
ATOM   6668  HA  LYS A 423      11.267  54.889 -66.890  1.00 46.820          H  
ATOM   6669 1HB  LYS A 423      12.316  52.664 -66.511  1.00 65.640          H  
ATOM   6670 2HB  LYS A 423      13.781  53.238 -67.288  1.00 65.640          H  
ATOM   6671 1HG  LYS A 423      14.152  54.892 -65.517  1.00 65.640          H  
ATOM   6672 2HG  LYS A 423      12.608  54.468 -64.761  1.00 65.640          H  
ATOM   6673 1HD  LYS A 423      13.446  52.181 -64.344  1.00 65.640          H  
ATOM   6674 2HD  LYS A 423      14.965  52.579 -65.166  1.00 65.640          H  
ATOM   6675 1HE  LYS A 423      15.427  54.323 -63.472  1.00 65.640          H  
ATOM   6676 2HE  LYS A 423      13.909  53.922 -62.648  1.00 65.640          H  
ATOM   6677 1HZ  LYS A 423      15.787  52.851 -61.616  1.00 65.640          H  
ATOM   6678 2HZ  LYS A 423      14.774  51.714 -62.257  1.00 65.640          H  
ATOM   6679 3HZ  LYS A 423      16.188  52.086 -63.022  1.00 65.640          H  
ATOM   6680  N   GLU A 424      13.645  55.869 -68.885  1.00 39.030          N  
ATOM   6681  CA  GLU A 424      14.524  56.994 -69.172  1.00 39.210          C  
ATOM   6682  C   GLU A 424      13.757  58.316 -69.243  1.00 40.000          C  
ATOM   6683  O   GLU A 424      14.329  59.381 -69.017  1.00 40.380          O  
ATOM   6684  CB  GLU A 424      15.294  56.773 -70.483  1.00 54.820          C  
ATOM   6685  CG  GLU A 424      16.359  55.663 -70.429  1.00 54.820          C  
ATOM   6686  CD  GLU A 424      17.107  55.480 -71.744  1.00 54.820          C  
ATOM   6687  OE1 GLU A 424      16.717  56.084 -72.714  1.00 54.820          O  
ATOM   6688  OE2 GLU A 424      18.068  54.744 -71.767  1.00 54.820          O  
ATOM   6689  H   GLU A 424      13.546  55.137 -69.595  1.00 46.840          H  
ATOM   6690  HA  GLU A 424      15.249  57.070 -68.364  1.00 47.050          H  
ATOM   6691 1HB  GLU A 424      14.585  56.515 -71.272  1.00 65.790          H  
ATOM   6692 2HB  GLU A 424      15.785  57.699 -70.777  1.00 65.790          H  
ATOM   6693 1HG  GLU A 424      17.075  55.898 -69.643  1.00 65.790          H  
ATOM   6694 2HG  GLU A 424      15.867  54.724 -70.166  1.00 65.790          H  
ATOM   6695  N   MET A 425      12.461  58.261 -69.564  1.00 40.290          N  
ATOM   6696  CA  MET A 425      11.649  59.459 -69.684  1.00 41.070          C  
ATOM   6697  C   MET A 425      11.019  59.919 -68.367  1.00 41.390          C  
ATOM   6698  O   MET A 425      10.262  60.889 -68.361  1.00 42.030          O  
ATOM   6699  CB  MET A 425      10.552  59.221 -70.709  1.00 57.190          C  
ATOM   6700  CG  MET A 425      11.064  59.051 -72.127  1.00 57.190          C  
ATOM   6701  SD  MET A 425       9.746  58.978 -73.359  1.00 57.190          S  
ATOM   6702  CE  MET A 425       9.064  57.356 -73.036  1.00 57.190          C  
ATOM   6703  H   MET A 425      12.010  57.358 -69.744  1.00 48.350          H  
ATOM   6704  HA  MET A 425      12.290  60.266 -70.036  1.00 49.280          H  
ATOM   6705 1HB  MET A 425      10.014  58.320 -70.428  1.00 68.620          H  
ATOM   6706 2HB  MET A 425       9.845  60.050 -70.694  1.00 68.620          H  
ATOM   6707 1HG  MET A 425      11.720  59.884 -72.371  1.00 68.620          H  
ATOM   6708 2HG  MET A 425      11.648  58.132 -72.189  1.00 68.620          H  
ATOM   6709 1HE  MET A 425       8.247  57.160 -73.728  1.00 68.620          H  
ATOM   6710 2HE  MET A 425       9.842  56.600 -73.166  1.00 68.620          H  
ATOM   6711 3HE  MET A 425       8.687  57.316 -72.018  1.00 68.620          H  
ATOM   6712  N   GLY A 426      11.275  59.216 -67.255  1.00 40.960          N  
ATOM   6713  CA  GLY A 426      10.665  59.599 -65.975  1.00 41.240          C  
ATOM   6714  C   GLY A 426       9.247  59.046 -65.847  1.00 41.660          C  
ATOM   6715  O   GLY A 426       8.478  59.440 -64.969  1.00 42.010          O  
ATOM   6716  H   GLY A 426      11.923  58.419 -67.277  1.00 49.150          H  
ATOM   6717 1HA  GLY A 426      11.280  59.222 -65.159  1.00 49.490          H  
ATOM   6718 2HA  GLY A 426      10.648  60.684 -65.890  1.00 49.490          H  
ATOM   6719  N   ALA A 427       8.930  58.144 -66.757  1.00 41.630          N  
ATOM   6720  CA  ALA A 427       7.663  57.456 -66.910  1.00 42.040          C  
ATOM   6721  C   ALA A 427       7.318  56.592 -65.708  1.00 41.600          C  
ATOM   6722  O   ALA A 427       8.205  56.129 -64.986  1.00 40.860          O  
ATOM   6723  CB  ALA A 427       7.731  56.595 -68.149  1.00 58.690          C  
ATOM   6724  H   ALA A 427       9.658  57.934 -67.424  1.00 49.960          H  
ATOM   6725  HA  ALA A 427       6.878  58.206 -67.021  1.00 50.450          H  
ATOM   6726 1HB  ALA A 427       6.779  56.080 -68.293  1.00 70.430          H  
ATOM   6727 2HB  ALA A 427       7.954  57.208 -69.020  1.00 70.430          H  
ATOM   6728 3HB  ALA A 427       8.524  55.871 -68.006  1.00 70.430          H  
ATOM   6729  N   ILE A 428       6.023  56.386 -65.472  1.00 42.070          N  
ATOM   6730  CA  ILE A 428       5.624  55.450 -64.433  1.00 41.700          C  
ATOM   6731  C   ILE A 428       5.783  54.073 -65.051  1.00 41.500          C  
ATOM   6732  O   ILE A 428       5.273  53.814 -66.143  1.00 41.890          O  
ATOM   6733  CB  ILE A 428       4.179  55.643 -63.933  1.00 58.530          C  
ATOM   6734  CG1 ILE A 428       4.011  57.043 -63.303  1.00 58.530          C  
ATOM   6735  CG2 ILE A 428       3.872  54.543 -62.883  1.00 58.530          C  
ATOM   6736  CD1 ILE A 428       2.561  57.439 -63.011  1.00 58.530          C  
ATOM   6737  H   ILE A 428       5.329  56.832 -66.054  1.00 50.480          H  
ATOM   6738  HA  ILE A 428       6.306  55.533 -63.583  1.00 50.040          H  
ATOM   6739  HB  ILE A 428       3.489  55.558 -64.764  1.00 70.230          H  
ATOM   6740 1HG1 ILE A 428       4.569  57.068 -62.365  1.00 70.230          H  
ATOM   6741 2HG1 ILE A 428       4.441  57.784 -63.976  1.00 70.230          H  
ATOM   6742 1HG2 ILE A 428       2.861  54.633 -62.509  1.00 70.230          H  
ATOM   6743 2HG2 ILE A 428       3.987  53.575 -63.319  1.00 70.230          H  
ATOM   6744 3HG2 ILE A 428       4.569  54.639 -62.042  1.00 70.230          H  
ATOM   6745 1HD1 ILE A 428       2.544  58.435 -62.572  1.00 70.230          H  
ATOM   6746 2HD1 ILE A 428       1.991  57.445 -63.937  1.00 70.230          H  
ATOM   6747 3HD1 ILE A 428       2.104  56.741 -62.313  1.00 70.230          H  
ATOM   6748  N   ILE A 429       6.517  53.218 -64.372  1.00 40.910          N  
ATOM   6749  CA  ILE A 429       6.846  51.896 -64.856  1.00 40.610          C  
ATOM   6750  C   ILE A 429       5.994  50.801 -64.262  1.00 40.960          C  
ATOM   6751  O   ILE A 429       5.807  50.719 -63.048  1.00 40.800          O  
ATOM   6752  CB  ILE A 429       8.351  51.649 -64.607  1.00 56.970          C  
ATOM   6753  CG1 ILE A 429       9.160  52.798 -65.275  1.00 56.970          C  
ATOM   6754  CG2 ILE A 429       8.804  50.322 -65.110  1.00 56.970          C  
ATOM   6755  CD1 ILE A 429       8.909  52.990 -66.775  1.00 56.970          C  
ATOM   6756  H   ILE A 429       6.885  53.519 -63.476  1.00 49.090          H  
ATOM   6757  HA  ILE A 429       6.653  51.860 -65.923  1.00 48.730          H  
ATOM   6758  HB  ILE A 429       8.543  51.699 -63.531  1.00 68.370          H  
ATOM   6759 1HG1 ILE A 429       8.921  53.729 -64.771  1.00 68.370          H  
ATOM   6760 2HG1 ILE A 429      10.220  52.600 -65.132  1.00 68.370          H  
ATOM   6761 1HG2 ILE A 429       9.872  50.200 -64.910  1.00 68.370          H  
ATOM   6762 2HG2 ILE A 429       8.272  49.523 -64.644  1.00 68.370          H  
ATOM   6763 3HG2 ILE A 429       8.630  50.296 -66.142  1.00 68.370          H  
ATOM   6764 1HD1 ILE A 429       9.476  53.788 -67.121  1.00 68.370          H  
ATOM   6765 2HD1 ILE A 429       9.178  52.097 -67.325  1.00 68.370          H  
ATOM   6766 3HD1 ILE A 429       7.880  53.238 -66.967  1.00 68.370          H  
ATOM   6767  N   GLY A 430       5.472  49.966 -65.128  1.00 41.430          N  
ATOM   6768  CA  GLY A 430       4.674  48.855 -64.693  1.00 41.750          C  
ATOM   6769  C   GLY A 430       4.061  48.156 -65.857  1.00 41.880          C  
ATOM   6770  O   GLY A 430       4.276  48.530 -67.007  1.00 42.580          O  
ATOM   6771  H   GLY A 430       5.625  50.111 -66.118  1.00 49.720          H  
ATOM   6772 1HA  GLY A 430       5.288  48.152 -64.150  1.00 50.100          H  
ATOM   6773 2HA  GLY A 430       3.907  49.191 -64.024  1.00 50.100          H  
ATOM   6774  N   ALA A 431       3.294  47.136 -65.574  1.00 41.190          N  
ATOM   6775  CA  ALA A 431       2.716  46.387 -66.669  1.00 41.230          C  
ATOM   6776  C   ALA A 431       1.378  45.789 -66.355  1.00 41.050          C  
ATOM   6777  O   ALA A 431       1.189  45.162 -65.317  1.00 40.320          O  
ATOM   6778  CB  ALA A 431       3.651  45.246 -67.041  1.00 57.710          C  
ATOM   6779  H   ALA A 431       3.128  46.927 -64.584  1.00 49.430          H  
ATOM   6780  HA  ALA A 431       2.594  47.061 -67.517  1.00 49.480          H  
ATOM   6781 1HB  ALA A 431       3.225  44.691 -67.879  1.00 69.250          H  
ATOM   6782 2HB  ALA A 431       4.614  45.639 -67.316  1.00 69.250          H  
ATOM   6783 3HB  ALA A 431       3.761  44.580 -66.187  1.00 69.250          H  
ATOM   6784  N   GLY A 432       0.466  45.905 -67.303  1.00 41.690          N  
ATOM   6785  CA  GLY A 432      -0.811  45.236 -67.180  1.00 41.600          C  
ATOM   6786  C   GLY A 432      -0.641  43.912 -67.899  1.00 40.990          C  
ATOM   6787  O   GLY A 432       0.475  43.601 -68.314  1.00 40.550          O  
ATOM   6788  H   GLY A 432       0.668  46.449 -68.130  1.00 50.030          H  
ATOM   6789 1HA  GLY A 432      -1.057  45.087 -66.139  1.00 49.920          H  
ATOM   6790 2HA  GLY A 432      -1.603  45.826 -67.642  1.00 49.920          H  
ATOM   6791  N   THR A 433      -1.728  43.147 -68.059  1.00 41.070          N  
ATOM   6792  CA  THR A 433      -1.750  41.841 -68.757  1.00 40.580          C  
ATOM   6793  C   THR A 433      -1.028  40.683 -68.052  1.00 40.130          C  
ATOM   6794  O   THR A 433      -0.951  39.593 -68.613  1.00 40.810          O  
ATOM   6795  CB  THR A 433      -1.215  41.896 -70.207  1.00 57.010          C  
ATOM   6796  OG1 THR A 433       0.216  41.904 -70.199  1.00 57.010          O  
ATOM   6797  CG2 THR A 433      -1.741  43.084 -70.988  1.00 57.010          C  
ATOM   6798  H   THR A 433      -2.598  43.502 -67.676  1.00 49.280          H  
ATOM   6799  HA  THR A 433      -2.795  41.551 -68.832  1.00 48.700          H  
ATOM   6800  HB  THR A 433      -1.550  41.005 -70.712  1.00 68.410          H  
ATOM   6801  HG1 THR A 433       0.518  42.627 -69.640  1.00 68.410          H  
ATOM   6802 1HG2 THR A 433      -1.354  43.039 -72.005  1.00 68.410          H  
ATOM   6803 2HG2 THR A 433      -2.829  43.045 -71.011  1.00 68.410          H  
ATOM   6804 3HG2 THR A 433      -1.425  44.013 -70.533  1.00 68.410          H  
ATOM   6805  N   VAL A 434      -0.429  40.920 -66.890  1.00 39.020          N  
ATOM   6806  CA  VAL A 434       0.399  39.906 -66.221  1.00 38.560          C  
ATOM   6807  C   VAL A 434      -0.391  38.673 -65.778  1.00 38.760          C  
ATOM   6808  O   VAL A 434      -1.418  38.784 -65.109  1.00 38.520          O  
ATOM   6809  CB  VAL A 434       1.184  40.567 -65.070  1.00 54.170          C  
ATOM   6810  CG1 VAL A 434       1.906  39.548 -64.225  1.00 54.170          C  
ATOM   6811  CG2 VAL A 434       2.239  41.495 -65.719  1.00 54.170          C  
ATOM   6812  H   VAL A 434      -0.634  41.818 -66.444  1.00 46.820          H  
ATOM   6813  HA  VAL A 434       1.140  39.563 -66.948  1.00 46.270          H  
ATOM   6814  HB  VAL A 434       0.507  41.135 -64.431  1.00 65.000          H  
ATOM   6815 1HG1 VAL A 434       2.473  40.052 -63.454  1.00 65.000          H  
ATOM   6816 2HG1 VAL A 434       1.194  38.869 -63.752  1.00 65.000          H  
ATOM   6817 3HG1 VAL A 434       2.566  39.003 -64.847  1.00 65.000          H  
ATOM   6818 1HG2 VAL A 434       2.833  41.977 -64.970  1.00 65.000          H  
ATOM   6819 2HG2 VAL A 434       2.895  40.900 -66.353  1.00 65.000          H  
ATOM   6820 3HG2 VAL A 434       1.739  42.255 -66.329  1.00 65.000          H  
ATOM   6821  N   THR A 435       0.125  37.481 -66.120  1.00 39.250          N  
ATOM   6822  CA  THR A 435      -0.558  36.224 -65.833  1.00 39.520          C  
ATOM   6823  C   THR A 435       0.034  35.381 -64.725  1.00 38.420          C  
ATOM   6824  O   THR A 435      -0.488  34.301 -64.429  1.00 38.040          O  
ATOM   6825  CB  THR A 435      -0.608  35.330 -67.082  1.00 55.220          C  
ATOM   6826  OG1 THR A 435       0.722  35.023 -67.513  1.00 55.220          O  
ATOM   6827  CG2 THR A 435      -1.342  36.041 -68.186  1.00 55.220          C  
ATOM   6828  H   THR A 435       1.020  37.439 -66.623  1.00 47.100          H  
ATOM   6829  HA  THR A 435      -1.563  36.470 -65.538  1.00 47.420          H  
ATOM   6830  HB  THR A 435      -1.107  34.403 -66.836  1.00 66.260          H  
ATOM   6831  HG1 THR A 435       0.696  34.241 -68.077  1.00 66.260          H  
ATOM   6832 1HG2 THR A 435      -1.378  35.406 -69.067  1.00 66.260          H  
ATOM   6833 2HG2 THR A 435      -2.344  36.263 -67.860  1.00 66.260          H  
ATOM   6834 3HG2 THR A 435      -0.829  36.965 -68.424  1.00 66.260          H  
ATOM   6835  N   SER A 436       1.109  35.850 -64.119  1.00 37.920          N  
ATOM   6836  CA  SER A 436       1.802  35.106 -63.072  1.00 36.860          C  
ATOM   6837  C   SER A 436       2.599  35.982 -62.142  1.00 36.820          C  
ATOM   6838  O   SER A 436       3.272  36.924 -62.569  1.00 37.600          O  
ATOM   6839  CB  SER A 436       2.740  34.073 -63.643  1.00 52.030          C  
ATOM   6840  OG  SER A 436       3.460  33.438 -62.595  1.00 52.030          O  
ATOM   6841  H   SER A 436       1.445  36.757 -64.416  1.00 45.500          H  
ATOM   6842  HA  SER A 436       1.048  34.591 -62.480  1.00 44.230          H  
ATOM   6843 1HB  SER A 436       2.169  33.334 -64.202  1.00 62.430          H  
ATOM   6844 2HB  SER A 436       3.431  34.549 -64.335  1.00 62.430          H  
ATOM   6845  HG  SER A 436       4.003  32.758 -63.029  1.00 62.430          H  
ATOM   6846  N   VAL A 437       2.612  35.605 -60.875  1.00 35.900          N  
ATOM   6847  CA  VAL A 437       3.370  36.323 -59.873  1.00 35.770          C  
ATOM   6848  C   VAL A 437       4.871  36.337 -60.202  1.00 36.120          C  
ATOM   6849  O   VAL A 437       5.580  37.252 -59.779  1.00 36.530          O  
ATOM   6850  CB  VAL A 437       3.083  35.745 -58.478  1.00 50.130          C  
ATOM   6851  CG1 VAL A 437       3.734  34.344 -58.288  1.00 50.130          C  
ATOM   6852  CG2 VAL A 437       3.538  36.734 -57.435  1.00 50.130          C  
ATOM   6853  H   VAL A 437       2.053  34.804 -60.609  1.00 43.080          H  
ATOM   6854  HA  VAL A 437       3.015  37.350 -59.867  1.00 42.920          H  
ATOM   6855  HB  VAL A 437       2.019  35.619 -58.380  1.00 60.160          H  
ATOM   6856 1HG1 VAL A 437       3.475  33.965 -57.295  1.00 60.160          H  
ATOM   6857 2HG1 VAL A 437       3.368  33.658 -59.043  1.00 60.160          H  
ATOM   6858 3HG1 VAL A 437       4.808  34.408 -58.365  1.00 60.160          H  
ATOM   6859 1HG2 VAL A 437       3.298  36.354 -56.449  1.00 60.160          H  
ATOM   6860 2HG2 VAL A 437       4.603  36.887 -57.508  1.00 60.160          H  
ATOM   6861 3HG2 VAL A 437       3.025  37.684 -57.591  1.00 60.160          H  
ATOM   6862  N   GLU A 438       5.366  35.320 -60.923  1.00 35.990          N  
ATOM   6863  CA  GLU A 438       6.770  35.311 -61.318  1.00 36.370          C  
ATOM   6864  C   GLU A 438       7.084  36.451 -62.290  1.00 37.500          C  
ATOM   6865  O   GLU A 438       8.189  37.010 -62.261  1.00 37.970          O  
ATOM   6866  CB  GLU A 438       7.155  33.982 -61.957  1.00 50.770          C  
ATOM   6867  CG  GLU A 438       7.213  32.818 -61.001  1.00 50.770          C  
ATOM   6868  CD  GLU A 438       7.526  31.524 -61.701  1.00 50.770          C  
ATOM   6869  OE1 GLU A 438       7.405  31.486 -62.902  1.00 50.770          O  
ATOM   6870  OE2 GLU A 438       7.907  30.587 -61.046  1.00 50.770          O  
ATOM   6871  H   GLU A 438       4.753  34.565 -61.232  1.00 43.190          H  
ATOM   6872  HA  GLU A 438       7.377  35.451 -60.423  1.00 43.640          H  
ATOM   6873 1HB  GLU A 438       6.433  33.739 -62.737  1.00 60.920          H  
ATOM   6874 2HB  GLU A 438       8.130  34.077 -62.433  1.00 60.920          H  
ATOM   6875 1HG  GLU A 438       7.978  33.012 -60.249  1.00 60.920          H  
ATOM   6876 2HG  GLU A 438       6.259  32.745 -60.494  1.00 60.920          H  
ATOM   6877  N   GLN A 439       6.135  36.750 -63.196  1.00 37.990          N  
ATOM   6878  CA  GLN A 439       6.301  37.808 -64.176  1.00 39.100          C  
ATOM   6879  C   GLN A 439       6.228  39.111 -63.427  1.00 39.430          C  
ATOM   6880  O   GLN A 439       6.942  40.068 -63.736  1.00 40.170          O  
ATOM   6881  CB  GLN A 439       5.196  37.773 -65.223  1.00 54.300          C  
ATOM   6882  CG  GLN A 439       5.194  36.617 -66.196  1.00 54.300          C  
ATOM   6883  CD  GLN A 439       3.905  36.651 -67.046  1.00 54.300          C  
ATOM   6884  OE1 GLN A 439       2.911  37.260 -66.598  1.00 54.300          O  
ATOM   6885  NE2 GLN A 439       3.919  36.034 -68.215  1.00 54.300          N  
ATOM   6886  H   GLN A 439       5.233  36.285 -63.153  1.00 45.590          H  
ATOM   6887  HA  GLN A 439       7.278  37.720 -64.651  1.00 46.920          H  
ATOM   6888 1HB  GLN A 439       4.272  37.695 -64.696  1.00 65.160          H  
ATOM   6889 2HB  GLN A 439       5.181  38.706 -65.779  1.00 65.160          H  
ATOM   6890 1HG  GLN A 439       6.057  36.707 -66.861  1.00 65.160          H  
ATOM   6891 2HG  GLN A 439       5.236  35.679 -65.647  1.00 65.160          H  
ATOM   6892 1HE2 GLN A 439       3.098  36.038 -68.800  1.00 65.160          H  
ATOM   6893 2HE2 GLN A 439       4.746  35.562 -68.528  1.00 65.160          H  
ATOM   6894  N   ALA A 440       5.329  39.147 -62.438  1.00 38.870          N  
ATOM   6895  CA  ALA A 440       5.170  40.343 -61.655  1.00 39.100          C  
ATOM   6896  C   ALA A 440       6.456  40.675 -60.919  1.00 38.980          C  
ATOM   6897  O   ALA A 440       6.874  41.834 -60.896  1.00 39.670          O  
ATOM   6898  CB  ALA A 440       4.048  40.183 -60.660  1.00 54.650          C  
ATOM   6899  H   ALA A 440       4.738  38.327 -62.271  1.00 46.640          H  
ATOM   6900  HA  ALA A 440       4.938  41.143 -62.347  1.00 46.920          H  
ATOM   6901 1HB  ALA A 440       3.911  41.102 -60.096  1.00 65.580          H  
ATOM   6902 2HB  ALA A 440       3.153  39.948 -61.197  1.00 65.580          H  
ATOM   6903 3HB  ALA A 440       4.279  39.382 -59.978  1.00 65.580          H  
ATOM   6904  N   ARG A 441       7.127  39.663 -60.356  1.00 38.170          N  
ATOM   6905  CA  ARG A 441       8.366  39.950 -59.670  1.00 38.050          C  
ATOM   6906  C   ARG A 441       9.412  40.444 -60.648  1.00 39.000          C  
ATOM   6907  O   ARG A 441      10.141  41.389 -60.346  1.00 39.440          O  
ATOM   6908  CB  ARG A 441       8.913  38.755 -58.917  1.00 53.320          C  
ATOM   6909  CG  ARG A 441      10.265  39.032 -58.212  1.00 53.320          C  
ATOM   6910  CD  ARG A 441      10.153  40.086 -57.153  1.00 53.320          C  
ATOM   6911  NE  ARG A 441      11.415  40.323 -56.482  1.00 53.320          N  
ATOM   6912  CZ  ARG A 441      11.610  41.247 -55.517  1.00 53.320          C  
ATOM   6913  NH1 ARG A 441      10.603  41.991 -55.087  1.00 53.320          N  
ATOM   6914  NH2 ARG A 441      12.818  41.408 -55.001  1.00 53.320          N  
ATOM   6915  H   ARG A 441       6.726  38.719 -60.345  1.00 45.800          H  
ATOM   6916  HA  ARG A 441       8.158  40.736 -58.952  1.00 45.660          H  
ATOM   6917 1HB  ARG A 441       8.195  38.446 -58.164  1.00 63.980          H  
ATOM   6918 2HB  ARG A 441       9.050  37.916 -59.603  1.00 63.980          H  
ATOM   6919 1HG  ARG A 441      10.631  38.132 -57.748  1.00 63.980          H  
ATOM   6920 2HG  ARG A 441      11.005  39.363 -58.936  1.00 63.980          H  
ATOM   6921 1HD  ARG A 441       9.866  41.021 -57.605  1.00 63.980          H  
ATOM   6922 2HD  ARG A 441       9.413  39.796 -56.424  1.00 63.980          H  
ATOM   6923  HE  ARG A 441      12.240  39.786 -56.811  1.00 63.980          H  
ATOM   6924 1HH1 ARG A 441       9.680  41.873 -55.477  1.00 63.980          H  
ATOM   6925 2HH1 ARG A 441      10.757  42.685 -54.371  1.00 63.980          H  
ATOM   6926 1HH2 ARG A 441      13.593  40.839 -55.333  1.00 63.980          H  
ATOM   6927 2HH2 ARG A 441      12.977  42.098 -54.283  1.00 63.980          H  
ATOM   6928  N   LYS A 442       9.509  39.823 -61.825  1.00 39.350          N  
ATOM   6929  CA  LYS A 442      10.493  40.276 -62.793  1.00 40.270          C  
ATOM   6930  C   LYS A 442      10.265  41.763 -63.092  1.00 41.230          C  
ATOM   6931  O   LYS A 442      11.226  42.547 -63.160  1.00 41.880          O  
ATOM   6932  CB  LYS A 442      10.415  39.422 -64.060  1.00 56.010          C  
ATOM   6933  CG  LYS A 442      11.455  39.734 -65.141  1.00 56.010          C  
ATOM   6934  CD  LYS A 442      11.301  38.771 -66.325  1.00 56.010          C  
ATOM   6935  CE  LYS A 442      12.230  39.121 -67.471  1.00 56.010          C  
ATOM   6936  NZ  LYS A 442      12.157  38.109 -68.576  1.00 56.010          N  
ATOM   6937  H   LYS A 442       8.920  39.009 -62.037  1.00 47.220          H  
ATOM   6938  HA  LYS A 442      11.487  40.166 -62.357  1.00 48.320          H  
ATOM   6939 1HB  LYS A 442      10.514  38.371 -63.784  1.00 67.210          H  
ATOM   6940 2HB  LYS A 442       9.427  39.539 -64.503  1.00 67.210          H  
ATOM   6941 1HG  LYS A 442      11.367  40.758 -65.478  1.00 67.210          H  
ATOM   6942 2HG  LYS A 442      12.451  39.607 -64.714  1.00 67.210          H  
ATOM   6943 1HD  LYS A 442      11.507  37.751 -65.997  1.00 67.210          H  
ATOM   6944 2HD  LYS A 442      10.272  38.812 -66.691  1.00 67.210          H  
ATOM   6945 1HE  LYS A 442      11.942  40.096 -67.868  1.00 67.210          H  
ATOM   6946 2HE  LYS A 442      13.254  39.175 -67.105  1.00 67.210          H  
ATOM   6947 1HZ  LYS A 442      12.778  38.374 -69.321  1.00 67.210          H  
ATOM   6948 2HZ  LYS A 442      12.428  37.206 -68.226  1.00 67.210          H  
ATOM   6949 3HZ  LYS A 442      11.198  38.025 -68.960  1.00 67.210          H  
ATOM   6950  N   ALA A 443       8.990  42.158 -63.269  1.00 41.340          N  
ATOM   6951  CA  ALA A 443       8.674  43.551 -63.535  1.00 42.240          C  
ATOM   6952  C   ALA A 443       9.137  44.444 -62.386  1.00 42.160          C  
ATOM   6953  O   ALA A 443       9.719  45.503 -62.637  1.00 42.980          O  
ATOM   6954  CB  ALA A 443       7.176  43.721 -63.761  1.00 58.780          C  
ATOM   6955  H   ALA A 443       8.240  41.455 -63.258  1.00 49.610          H  
ATOM   6956  HA  ALA A 443       9.209  43.852 -64.433  1.00 50.690          H  
ATOM   6957 1HB  ALA A 443       6.947  44.752 -63.984  1.00 70.530          H  
ATOM   6958 2HB  ALA A 443       6.851  43.102 -64.581  1.00 70.530          H  
ATOM   6959 3HB  ALA A 443       6.659  43.418 -62.870  1.00 70.530          H  
ATOM   6960  N   VAL A 444       8.951  43.996 -61.132  1.00 41.180          N  
ATOM   6961  CA  VAL A 444       9.388  44.765 -59.957  1.00 41.000          C  
ATOM   6962  C   VAL A 444      10.901  44.902 -59.906  1.00 41.260          C  
ATOM   6963  O   VAL A 444      11.427  45.993 -59.685  1.00 41.830          O  
ATOM   6964  CB  VAL A 444       8.899  44.127 -58.635  1.00 57.470          C  
ATOM   6965  CG1 VAL A 444       9.534  44.830 -57.425  1.00 57.470          C  
ATOM   6966  CG2 VAL A 444       7.401  44.234 -58.561  1.00 57.470          C  
ATOM   6967  H   VAL A 444       8.418  43.127 -61.008  1.00 49.420          H  
ATOM   6968  HA  VAL A 444       8.958  45.765 -60.020  1.00 49.200          H  
ATOM   6969  HB  VAL A 444       9.194  43.086 -58.609  1.00 68.970          H  
ATOM   6970 1HG1 VAL A 444       9.173  44.366 -56.512  1.00 68.970          H  
ATOM   6971 2HG1 VAL A 444      10.620  44.748 -57.452  1.00 68.970          H  
ATOM   6972 3HG1 VAL A 444       9.252  45.887 -57.431  1.00 68.970          H  
ATOM   6973 1HG2 VAL A 444       7.043  43.780 -57.641  1.00 68.970          H  
ATOM   6974 2HG2 VAL A 444       7.107  45.288 -58.593  1.00 68.970          H  
ATOM   6975 3HG2 VAL A 444       6.986  43.719 -59.389  1.00 68.970          H  
ATOM   6976  N   GLU A 445      11.625  43.804 -60.115  1.00 40.910          N  
ATOM   6977  CA  GLU A 445      13.085  43.839 -60.063  1.00 41.170          C  
ATOM   6978  C   GLU A 445      13.631  44.776 -61.136  1.00 42.440          C  
ATOM   6979  O   GLU A 445      14.639  45.457 -60.932  1.00 42.900          O  
ATOM   6980  CB  GLU A 445      13.682  42.431 -60.196  1.00 57.530          C  
ATOM   6981  CG  GLU A 445      13.420  41.543 -58.972  1.00 57.530          C  
ATOM   6982  CD  GLU A 445      13.997  40.135 -59.063  1.00 57.530          C  
ATOM   6983  OE1 GLU A 445      14.616  39.822 -60.052  1.00 57.530          O  
ATOM   6984  OE2 GLU A 445      13.796  39.372 -58.129  1.00 57.530          O  
ATOM   6985  H   GLU A 445      11.142  42.922 -60.296  1.00 49.090          H  
ATOM   6986  HA  GLU A 445      13.381  44.233 -59.092  1.00 49.400          H  
ATOM   6987 1HB  GLU A 445      13.246  41.937 -61.069  1.00 69.040          H  
ATOM   6988 2HB  GLU A 445      14.757  42.498 -60.354  1.00 69.040          H  
ATOM   6989 1HG  GLU A 445      13.825  42.035 -58.090  1.00 69.040          H  
ATOM   6990 2HG  GLU A 445      12.346  41.479 -58.849  1.00 69.040          H  
ATOM   6991  N   SER A 446      12.913  44.858 -62.255  1.00 43.040          N  
ATOM   6992  CA  SER A 446      13.259  45.688 -63.392  1.00 44.280          C  
ATOM   6993  C   SER A 446      12.860  47.171 -63.201  1.00 44.910          C  
ATOM   6994  O   SER A 446      13.179  48.005 -64.052  1.00 46.000          O  
ATOM   6995  CB  SER A 446      12.573  45.135 -64.628  1.00 61.500          C  
ATOM   6996  OG  SER A 446      12.999  43.819 -64.893  1.00 61.500          O  
ATOM   6997  H   SER A 446      12.122  44.219 -62.370  1.00 51.650          H  
ATOM   6998  HA  SER A 446      14.338  45.638 -63.532  1.00 53.140          H  
ATOM   6999 1HB  SER A 446      11.495  45.151 -64.490  1.00 73.800          H  
ATOM   7000 2HB  SER A 446      12.804  45.772 -65.482  1.00 73.800          H  
ATOM   7001  HG  SER A 446      12.521  43.259 -64.239  1.00 73.800          H  
ATOM   7002  N   GLY A 447      12.155  47.511 -62.103  1.00 44.210          N  
ATOM   7003  CA  GLY A 447      11.734  48.889 -61.845  1.00 44.630          C  
ATOM   7004  C   GLY A 447      10.223  49.187 -61.781  1.00 44.740          C  
ATOM   7005  O   GLY A 447       9.849  50.349 -61.599  1.00 44.880          O  
ATOM   7006  H   GLY A 447      11.933  46.806 -61.398  1.00 53.050          H  
ATOM   7007 1HA  GLY A 447      12.180  49.197 -60.900  1.00 53.560          H  
ATOM   7008 2HA  GLY A 447      12.176  49.529 -62.603  1.00 53.560          H  
ATOM   7009  N   ALA A 448       9.350  48.189 -61.945  1.00 44.640          N  
ATOM   7010  CA  ALA A 448       7.915  48.440 -61.878  1.00 44.800          C  
ATOM   7011  C   ALA A 448       7.445  48.902 -60.522  1.00 43.700          C  
ATOM   7012  O   ALA A 448       7.899  48.430 -59.477  1.00 42.720          O  
ATOM   7013  CB  ALA A 448       7.119  47.203 -62.241  1.00 62.660          C  
ATOM   7014  H   ALA A 448       9.659  47.233 -62.107  1.00 53.570          H  
ATOM   7015  HA  ALA A 448       7.687  49.228 -62.574  1.00 53.760          H  
ATOM   7016 1HB  ALA A 448       6.057  47.434 -62.201  1.00 75.190          H  
ATOM   7017 2HB  ALA A 448       7.398  46.888 -63.240  1.00 75.190          H  
ATOM   7018 3HB  ALA A 448       7.325  46.419 -61.535  1.00 75.190          H  
ATOM   7019  N   GLU A 449       6.472  49.797 -60.575  1.00 43.900          N  
ATOM   7020  CA  GLU A 449       5.754  50.314 -59.442  1.00 42.980          C  
ATOM   7021  C   GLU A 449       4.373  49.679 -59.423  1.00 42.730          C  
ATOM   7022  O   GLU A 449       3.829  49.437 -58.352  1.00 41.780          O  
ATOM   7023  CB  GLU A 449       5.635  51.840 -59.515  1.00 60.540          C  
ATOM   7024  CG  GLU A 449       6.977  52.577 -59.460  1.00 60.540          C  
ATOM   7025  CD  GLU A 449       6.836  54.082 -59.520  1.00 60.540          C  
ATOM   7026  OE1 GLU A 449       5.728  54.544 -59.625  1.00 60.540          O  
ATOM   7027  OE2 GLU A 449       7.832  54.764 -59.463  1.00 60.540          O  
ATOM   7028  H   GLU A 449       6.220  50.143 -61.484  1.00 52.680          H  
ATOM   7029  HA  GLU A 449       6.279  50.038 -58.528  1.00 51.580          H  
ATOM   7030 1HB  GLU A 449       5.134  52.119 -60.447  1.00 72.650          H  
ATOM   7031 2HB  GLU A 449       5.020  52.197 -58.692  1.00 72.650          H  
ATOM   7032 1HG  GLU A 449       7.487  52.303 -58.538  1.00 72.650          H  
ATOM   7033 2HG  GLU A 449       7.594  52.238 -60.297  1.00 72.650          H  
ATOM   7034  N   PHE A 450       3.811  49.373 -60.608  1.00 43.610          N  
ATOM   7035  CA  PHE A 450       2.462  48.797 -60.610  1.00 43.520          C  
ATOM   7036  C   PHE A 450       2.361  47.621 -61.566  1.00 43.690          C  
ATOM   7037  O   PHE A 450       3.065  47.569 -62.584  1.00 44.450          O  
ATOM   7038  CB  PHE A 450       1.443  49.828 -61.060  1.00 60.960          C  
ATOM   7039  CG  PHE A 450       1.495  50.174 -62.515  1.00 60.960          C  
ATOM   7040  CD1 PHE A 450       0.648  49.510 -63.400  1.00 60.960          C  
ATOM   7041  CD2 PHE A 450       2.366  51.128 -63.019  1.00 60.960          C  
ATOM   7042  CE1 PHE A 450       0.666  49.789 -64.737  1.00 60.960          C  
ATOM   7043  CE2 PHE A 450       2.378  51.410 -64.379  1.00 60.960          C  
ATOM   7044  CZ  PHE A 450       1.531  50.740 -65.229  1.00 60.960          C  
ATOM   7045  H   PHE A 450       4.307  49.594 -61.472  1.00 52.330          H  
ATOM   7046  HA  PHE A 450       2.219  48.450 -59.605  1.00 52.220          H  
ATOM   7047 1HB  PHE A 450       0.462  49.468 -60.835  1.00 73.160          H  
ATOM   7048 2HB  PHE A 450       1.593  50.739 -60.491  1.00 73.160          H  
ATOM   7049  HD1 PHE A 450      -0.040  48.756 -63.013  1.00 73.160          H  
ATOM   7050  HD2 PHE A 450       3.041  51.652 -62.336  1.00 73.160          H  
ATOM   7051  HE1 PHE A 450      -0.005  49.258 -65.411  1.00 73.160          H  
ATOM   7052  HE2 PHE A 450       3.061  52.155 -64.788  1.00 73.160          H  
ATOM   7053  HZ  PHE A 450       1.547  50.963 -66.295  1.00 73.160          H  
ATOM   7054  N   ILE A 451       1.483  46.672 -61.230  1.00 42.950          N  
ATOM   7055  CA  ILE A 451       1.294  45.489 -62.078  1.00 42.970          C  
ATOM   7056  C   ILE A 451      -0.184  45.043 -62.122  1.00 42.890          C  
ATOM   7057  O   ILE A 451      -0.812  44.934 -61.070  1.00 42.250          O  
ATOM   7058  CB  ILE A 451       2.215  44.333 -61.599  1.00 60.150          C  
ATOM   7059  CG1 ILE A 451       3.704  44.839 -61.515  1.00 60.150          C  
ATOM   7060  CG2 ILE A 451       2.108  43.225 -62.595  1.00 60.150          C  
ATOM   7061  CD1 ILE A 451       4.639  43.949 -60.940  1.00 60.150          C  
ATOM   7062  H   ILE A 451       0.928  46.838 -60.384  1.00 51.540          H  
ATOM   7063  HA  ILE A 451       1.590  45.754 -63.084  1.00 51.560          H  
ATOM   7064  HB  ILE A 451       1.929  43.976 -60.643  1.00 72.180          H  
ATOM   7065 1HG1 ILE A 451       4.045  45.113 -62.513  1.00 72.180          H  
ATOM   7066 2HG1 ILE A 451       3.771  45.677 -60.864  1.00 72.180          H  
ATOM   7067 1HG2 ILE A 451       2.738  42.398 -62.320  1.00 72.180          H  
ATOM   7068 2HG2 ILE A 451       1.086  42.873 -62.660  1.00 72.180          H  
ATOM   7069 3HG2 ILE A 451       2.415  43.620 -63.560  1.00 72.180          H  
ATOM   7070 1HD1 ILE A 451       5.602  44.440 -60.933  1.00 72.180          H  
ATOM   7071 2HD1 ILE A 451       4.346  43.693 -59.922  1.00 72.180          H  
ATOM   7072 3HD1 ILE A 451       4.698  43.090 -61.515  1.00 72.180          H  
ATOM   7073  N   VAL A 452      -0.751  44.779 -63.304  1.00 43.560          N  
ATOM   7074  CA  VAL A 452      -2.167  44.360 -63.351  1.00 43.570          C  
ATOM   7075  C   VAL A 452      -2.507  43.132 -64.272  1.00 43.590          C  
ATOM   7076  O   VAL A 452      -2.130  43.099 -65.445  1.00 44.240          O  
ATOM   7077  CB  VAL A 452      -3.034  45.623 -63.739  1.00 60.990          C  
ATOM   7078  CG1 VAL A 452      -4.503  45.305 -63.815  1.00 60.990          C  
ATOM   7079  CG2 VAL A 452      -2.845  46.739 -62.687  1.00 60.990          C  
ATOM   7080  H   VAL A 452      -0.178  44.869 -64.149  1.00 52.270          H  
ATOM   7081  HA  VAL A 452      -2.457  44.075 -62.338  1.00 52.280          H  
ATOM   7082  HB  VAL A 452      -2.731  45.978 -64.717  1.00 73.190          H  
ATOM   7083 1HG1 VAL A 452      -5.057  46.205 -64.090  1.00 73.190          H  
ATOM   7084 2HG1 VAL A 452      -4.693  44.540 -64.555  1.00 73.190          H  
ATOM   7085 3HG1 VAL A 452      -4.829  44.971 -62.844  1.00 73.190          H  
ATOM   7086 1HG2 VAL A 452      -3.439  47.584 -62.941  1.00 73.190          H  
ATOM   7087 2HG2 VAL A 452      -3.159  46.367 -61.718  1.00 73.190          H  
ATOM   7088 3HG2 VAL A 452      -1.816  47.050 -62.634  1.00 73.190          H  
ATOM   7089  N   SER A 453      -3.310  42.188 -63.734  1.00 42.920          N  
ATOM   7090  CA  SER A 453      -3.912  41.021 -64.447  1.00 42.980          C  
ATOM   7091  C   SER A 453      -4.735  41.395 -65.703  1.00 44.270          C  
ATOM   7092  O   SER A 453      -5.238  42.513 -65.799  1.00 45.020          O  
ATOM   7093  CB  SER A 453      -4.848  40.248 -63.500  1.00 60.150          C  
ATOM   7094  OG  SER A 453      -5.737  39.352 -64.205  1.00 60.150          O  
ATOM   7095  H   SER A 453      -3.452  42.252 -62.718  1.00 51.500          H  
ATOM   7096  HA  SER A 453      -3.088  40.381 -64.728  1.00 51.580          H  
ATOM   7097 1HB  SER A 453      -4.257  39.687 -62.790  1.00 72.180          H  
ATOM   7098 2HB  SER A 453      -5.421  40.932 -62.939  1.00 72.180          H  
ATOM   7099  HG  SER A 453      -5.305  38.467 -64.305  1.00 72.180          H  
ATOM   7100  N   PRO A 454      -4.790  40.529 -66.755  1.00 44.630          N  
ATOM   7101  CA  PRO A 454      -5.551  40.687 -67.994  1.00 45.730          C  
ATOM   7102  C   PRO A 454      -7.073  40.677 -67.828  1.00 45.950          C  
ATOM   7103  O   PRO A 454      -7.783  41.020 -68.772  1.00 47.000          O  
ATOM   7104  CB  PRO A 454      -5.096  39.501 -68.852  1.00 68.590          C  
ATOM   7105  CG  PRO A 454      -4.655  38.483 -67.886  1.00 68.590          C  
ATOM   7106  CD  PRO A 454      -4.030  39.262 -66.739  1.00 68.590          C  
ATOM   7107  HA  PRO A 454      -5.244  41.630 -68.468  1.00 54.880          H  
ATOM   7108 1HB  PRO A 454      -5.933  39.151 -69.475  1.00 82.310          H  
ATOM   7109 2HB  PRO A 454      -4.292  39.808 -69.536  1.00 82.310          H  
ATOM   7110 1HG  PRO A 454      -5.517  37.870 -67.577  1.00 82.310          H  
ATOM   7111 2HG  PRO A 454      -3.945  37.807 -68.372  1.00 82.310          H  
ATOM   7112 1HD  PRO A 454      -4.142  38.721 -65.833  1.00 82.310          H  
ATOM   7113 2HD  PRO A 454      -3.005  39.424 -66.945  1.00 82.310          H  
ATOM   7114  N   HIS A 455      -7.596  40.278 -66.659  1.00 45.000          N  
ATOM   7115  CA  HIS A 455      -9.050  40.254 -66.504  1.00 45.210          C  
ATOM   7116  C   HIS A 455      -9.477  41.283 -65.481  1.00 44.520          C  
ATOM   7117  O   HIS A 455     -10.237  40.987 -64.560  1.00 44.120          O  
ATOM   7118  CB  HIS A 455      -9.571  38.908 -65.977  1.00 63.210          C  
ATOM   7119  CG  HIS A 455      -9.359  37.707 -66.820  1.00 63.210          C  
ATOM   7120  ND1 HIS A 455      -9.800  36.458 -66.422  1.00 63.210          N  
ATOM   7121  CD2 HIS A 455      -8.767  37.531 -68.013  1.00 63.210          C  
ATOM   7122  CE1 HIS A 455      -9.493  35.570 -67.343  1.00 63.210          C  
ATOM   7123  NE2 HIS A 455      -8.867  36.186 -68.322  1.00 63.210          N  
ATOM   7124  H   HIS A 455      -7.004  40.004 -65.872  1.00 54.000          H  
ATOM   7125  HA  HIS A 455      -9.543  40.484 -67.447  1.00 54.250          H  
ATOM   7126 1HB  HIS A 455      -9.107  38.710 -65.009  1.00 75.850          H  
ATOM   7127 2HB  HIS A 455     -10.647  38.992 -65.806  1.00 75.850          H  
ATOM   7128  HD1 HIS A 455     -10.453  36.287 -65.683  1.00 75.850          H  
ATOM   7129  HD2 HIS A 455      -8.280  38.211 -68.705  1.00 75.850          H  
ATOM   7130  HE1 HIS A 455      -9.760  34.521 -67.212  1.00 75.850          H  
ATOM   7131  N   LEU A 456      -9.004  42.504 -65.677  1.00 44.410          N  
ATOM   7132  CA  LEU A 456      -9.330  43.621 -64.821  1.00 43.740          C  
ATOM   7133  C   LEU A 456      -9.616  44.887 -65.629  1.00 43.890          C  
ATOM   7134  O   LEU A 456      -8.916  45.216 -66.586  1.00 44.350          O  
ATOM   7135  CB  LEU A 456      -8.209  43.838 -63.794  1.00 61.500          C  
ATOM   7136  CG  LEU A 456      -8.001  42.709 -62.706  1.00 61.500          C  
ATOM   7137  CD1 LEU A 456      -6.778  43.030 -61.903  1.00 61.500          C  
ATOM   7138  CD2 LEU A 456      -9.214  42.590 -61.785  1.00 61.500          C  
ATOM   7139  H   LEU A 456      -8.379  42.649 -66.462  1.00 53.290          H  
ATOM   7140  HA  LEU A 456     -10.246  43.386 -64.289  1.00 52.490          H  
ATOM   7141 1HB  LEU A 456      -7.274  43.886 -64.356  1.00 73.800          H  
ATOM   7142 2HB  LEU A 456      -8.329  44.771 -63.314  1.00 73.800          H  
ATOM   7143  HG  LEU A 456      -7.830  41.757 -63.203  1.00 73.800          H  
ATOM   7144 1HD1 LEU A 456      -6.610  42.245 -61.164  1.00 73.800          H  
ATOM   7145 2HD1 LEU A 456      -5.933  43.088 -62.566  1.00 73.800          H  
ATOM   7146 3HD1 LEU A 456      -6.911  43.972 -61.398  1.00 73.800          H  
ATOM   7147 1HD2 LEU A 456      -9.028  41.807 -61.046  1.00 73.800          H  
ATOM   7148 2HD2 LEU A 456      -9.373  43.509 -61.291  1.00 73.800          H  
ATOM   7149 3HD2 LEU A 456     -10.106  42.327 -62.346  1.00 73.800          H  
ATOM   7150  N   ASP A 457     -10.623  45.621 -65.174  1.00 43.500          N  
ATOM   7151  CA  ASP A 457     -11.122  46.872 -65.745  1.00 43.600          C  
ATOM   7152  C   ASP A 457     -10.023  47.926 -65.982  1.00 43.350          C  
ATOM   7153  O   ASP A 457      -9.084  48.061 -65.184  1.00 42.730          O  
ATOM   7154  CB  ASP A 457     -12.149  47.444 -64.755  1.00 61.000          C  
ATOM   7155  CG  ASP A 457     -13.415  46.568 -64.588  1.00 61.000          C  
ATOM   7156  OD1 ASP A 457     -13.602  45.676 -65.374  1.00 61.000          O  
ATOM   7157  OD2 ASP A 457     -14.150  46.765 -63.632  1.00 61.000          O  
ATOM   7158  H   ASP A 457     -11.157  45.229 -64.407  1.00 52.200          H  
ATOM   7159  HA  ASP A 457     -11.603  46.653 -66.701  1.00 52.320          H  
ATOM   7160 1HB  ASP A 457     -11.681  47.565 -63.788  1.00 73.200          H  
ATOM   7161 2HB  ASP A 457     -12.457  48.436 -65.092  1.00 73.200          H  
ATOM   7162  N   GLU A 458     -10.182  48.741 -67.040  1.00 43.790          N  
ATOM   7163  CA  GLU A 458      -9.202  49.783 -67.370  1.00 43.590          C  
ATOM   7164  C   GLU A 458      -8.942  50.771 -66.224  1.00 42.680          C  
ATOM   7165  O   GLU A 458      -7.823  51.290 -66.105  1.00 42.250          O  
ATOM   7166  CB  GLU A 458      -9.640  50.560 -68.617  1.00 61.110          C  
ATOM   7167  CG  GLU A 458      -9.597  49.767 -69.942  1.00 61.110          C  
ATOM   7168  CD  GLU A 458     -10.832  48.939 -70.221  1.00 61.110          C  
ATOM   7169  OE1 GLU A 458     -11.613  48.732 -69.317  1.00 61.110          O  
ATOM   7170  OE2 GLU A 458     -10.999  48.519 -71.348  1.00 61.110          O  
ATOM   7171  H   GLU A 458     -10.978  48.608 -67.675  1.00 52.550          H  
ATOM   7172  HA  GLU A 458      -8.259  49.287 -67.600  1.00 52.310          H  
ATOM   7173 1HB  GLU A 458     -10.660  50.922 -68.473  1.00 73.330          H  
ATOM   7174 2HB  GLU A 458      -9.002  51.435 -68.736  1.00 73.330          H  
ATOM   7175 1HG  GLU A 458      -9.459  50.473 -70.761  1.00 73.330          H  
ATOM   7176 2HG  GLU A 458      -8.727  49.110 -69.921  1.00 73.330          H  
ATOM   7177  N   GLU A 459      -9.951  51.025 -65.382  1.00 42.390          N  
ATOM   7178  CA  GLU A 459      -9.813  51.911 -64.233  1.00 41.520          C  
ATOM   7179  C   GLU A 459      -8.775  51.399 -63.231  1.00 40.850          C  
ATOM   7180  O   GLU A 459      -8.224  52.184 -62.457  1.00 40.150          O  
ATOM   7181  CB  GLU A 459     -11.158  52.089 -63.522  1.00 58.480          C  
ATOM   7182  CG  GLU A 459     -12.221  52.851 -64.325  1.00 58.480          C  
ATOM   7183  CD  GLU A 459     -12.985  51.989 -65.290  1.00 58.480          C  
ATOM   7184  OE1 GLU A 459     -12.573  50.874 -65.513  1.00 58.480          O  
ATOM   7185  OE2 GLU A 459     -13.975  52.439 -65.806  1.00 58.480          O  
ATOM   7186  H   GLU A 459     -10.871  50.614 -65.567  1.00 50.870          H  
ATOM   7187  HA  GLU A 459      -9.484  52.884 -64.595  1.00 49.820          H  
ATOM   7188 1HB  GLU A 459     -11.564  51.109 -63.277  1.00 70.170          H  
ATOM   7189 2HB  GLU A 459     -11.003  52.619 -62.582  1.00 70.170          H  
ATOM   7190 1HG  GLU A 459     -12.925  53.305 -63.628  1.00 70.170          H  
ATOM   7191 2HG  GLU A 459     -11.731  53.653 -64.875  1.00 70.170          H  
ATOM   7192  N   ILE A 460      -8.532  50.087 -63.234  1.00 41.070          N  
ATOM   7193  CA  ILE A 460      -7.595  49.418 -62.349  1.00 40.470          C  
ATOM   7194  C   ILE A 460      -6.224  49.656 -62.863  1.00 40.380          C  
ATOM   7195  O   ILE A 460      -5.317  49.968 -62.100  1.00 39.620          O  
ATOM   7196  CB  ILE A 460      -7.859  47.932 -62.253  1.00 56.900          C  
ATOM   7197  CG1 ILE A 460      -9.173  47.792 -61.630  1.00 56.900          C  
ATOM   7198  CG2 ILE A 460      -6.748  47.267 -61.399  1.00 56.900          C  
ATOM   7199  CD1 ILE A 460      -9.746  46.475 -61.710  1.00 56.900          C  
ATOM   7200  H   ILE A 460      -9.009  49.519 -63.933  1.00 49.280          H  
ATOM   7201  HA  ILE A 460      -7.681  49.849 -61.355  1.00 48.560          H  
ATOM   7202  HB  ILE A 460      -7.881  47.474 -63.231  1.00 68.280          H  
ATOM   7203 1HG1 ILE A 460      -9.065  48.075 -60.621  1.00 68.280          H  
ATOM   7204 2HG1 ILE A 460      -9.851  48.482 -62.102  1.00 68.280          H  
ATOM   7205 1HG2 ILE A 460      -6.925  46.219 -61.292  1.00 68.280          H  
ATOM   7206 2HG2 ILE A 460      -5.779  47.400 -61.867  1.00 68.280          H  
ATOM   7207 3HG2 ILE A 460      -6.737  47.733 -60.418  1.00 68.280          H  
ATOM   7208 1HD1 ILE A 460     -10.704  46.451 -61.214  1.00 68.280          H  
ATOM   7209 2HD1 ILE A 460      -9.877  46.228 -62.735  1.00 68.280          H  
ATOM   7210 3HD1 ILE A 460      -9.091  45.790 -61.264  1.00 68.280          H  
ATOM   7211  N   SER A 461      -6.058  49.488 -64.166  1.00 41.160          N  
ATOM   7212  CA  SER A 461      -4.757  49.751 -64.754  1.00 41.170          C  
ATOM   7213  C   SER A 461      -4.358  51.184 -64.389  1.00 40.600          C  
ATOM   7214  O   SER A 461      -3.236  51.424 -63.924  1.00 40.050          O  
ATOM   7215  CB  SER A 461      -4.802  49.570 -66.255  1.00 57.630          C  
ATOM   7216  OG  SER A 461      -3.548  49.808 -66.830  1.00 57.630          O  
ATOM   7217  H   SER A 461      -6.857  49.157 -64.720  1.00 49.390          H  
ATOM   7218  HA  SER A 461      -4.024  49.075 -64.343  1.00 49.400          H  
ATOM   7219 1HB  SER A 461      -5.130  48.557 -66.486  1.00 69.160          H  
ATOM   7220 2HB  SER A 461      -5.534  50.254 -66.680  1.00 69.160          H  
ATOM   7221  HG  SER A 461      -3.677  49.738 -67.778  1.00 69.160          H  
ATOM   7222  N   GLN A 462      -5.297  52.134 -64.557  1.00 40.720          N  
ATOM   7223  CA  GLN A 462      -5.019  53.527 -64.228  1.00 40.230          C  
ATOM   7224  C   GLN A 462      -4.806  53.749 -62.727  1.00 39.130          C  
ATOM   7225  O   GLN A 462      -3.865  54.444 -62.343  1.00 38.590          O  
ATOM   7226  CB  GLN A 462      -6.164  54.414 -64.723  1.00 56.520          C  
ATOM   7227  CG  GLN A 462      -5.961  55.927 -64.543  1.00 56.520          C  
ATOM   7228  CD  GLN A 462      -4.794  56.477 -65.346  1.00 56.520          C  
ATOM   7229  OE1 GLN A 462      -4.487  55.984 -66.440  1.00 56.520          O  
ATOM   7230  NE2 GLN A 462      -4.152  57.513 -64.820  1.00 56.520          N  
ATOM   7231  H   GLN A 462      -6.198  51.871 -64.972  1.00 48.860          H  
ATOM   7232  HA  GLN A 462      -4.105  53.818 -64.744  1.00 48.280          H  
ATOM   7233 1HB  GLN A 462      -6.340  54.213 -65.780  1.00 67.820          H  
ATOM   7234 2HB  GLN A 462      -7.076  54.139 -64.192  1.00 67.820          H  
ATOM   7235 1HG  GLN A 462      -6.862  56.440 -64.866  1.00 67.820          H  
ATOM   7236 2HG  GLN A 462      -5.773  56.146 -63.487  1.00 67.820          H  
ATOM   7237 1HE2 GLN A 462      -3.383  57.930 -65.302  1.00 67.820          H  
ATOM   7238 2HE2 GLN A 462      -4.451  57.898 -63.909  1.00 67.820          H  
ATOM   7239  N   PHE A 463      -5.637  53.145 -61.870  1.00 38.800          N  
ATOM   7240  CA  PHE A 463      -5.482  53.287 -60.428  1.00 37.760          C  
ATOM   7241  C   PHE A 463      -4.132  52.797 -59.970  1.00 37.280          C  
ATOM   7242  O   PHE A 463      -3.428  53.470 -59.209  1.00 36.500          O  
ATOM   7243  CB  PHE A 463      -6.528  52.468 -59.681  1.00 53.280          C  
ATOM   7244  CG  PHE A 463      -6.346  52.471 -58.193  1.00 53.280          C  
ATOM   7245  CD1 PHE A 463      -6.826  53.517 -57.429  1.00 53.280          C  
ATOM   7246  CD2 PHE A 463      -5.674  51.425 -57.550  1.00 53.280          C  
ATOM   7247  CE1 PHE A 463      -6.656  53.520 -56.064  1.00 53.280          C  
ATOM   7248  CE2 PHE A 463      -5.498  51.438 -56.193  1.00 53.280          C  
ATOM   7249  CZ  PHE A 463      -5.993  52.477 -55.447  1.00 53.280          C  
ATOM   7250  H   PHE A 463      -6.433  52.605 -62.213  1.00 46.560          H  
ATOM   7251  HA  PHE A 463      -5.578  54.342 -60.170  1.00 45.310          H  
ATOM   7252 1HB  PHE A 463      -7.521  52.850 -59.914  1.00 63.940          H  
ATOM   7253 2HB  PHE A 463      -6.489  51.441 -60.024  1.00 63.940          H  
ATOM   7254  HD1 PHE A 463      -7.345  54.342 -57.921  1.00 63.940          H  
ATOM   7255  HD2 PHE A 463      -5.282  50.592 -58.132  1.00 63.940          H  
ATOM   7256  HE1 PHE A 463      -7.042  54.346 -55.470  1.00 63.940          H  
ATOM   7257  HE2 PHE A 463      -4.971  50.625 -55.704  1.00 63.940          H  
ATOM   7258  HZ  PHE A 463      -5.856  52.482 -54.368  1.00 63.940          H  
ATOM   7259  N   ALA A 464      -3.800  51.578 -60.392  1.00 37.760          N  
ATOM   7260  CA  ALA A 464      -2.582  50.926 -60.000  1.00 37.380          C  
ATOM   7261  C   ALA A 464      -1.393  51.767 -60.429  1.00 37.240          C  
ATOM   7262  O   ALA A 464      -0.449  51.940 -59.648  1.00 36.430          O  
ATOM   7263  CB  ALA A 464      -2.547  49.537 -60.612  1.00 52.480          C  
ATOM   7264  H   ALA A 464      -4.428  51.085 -61.022  1.00 45.310          H  
ATOM   7265  HA  ALA A 464      -2.571  50.843 -58.918  1.00 44.860          H  
ATOM   7266 1HB  ALA A 464      -1.663  49.017 -60.321  1.00 62.980          H  
ATOM   7267 2HB  ALA A 464      -3.415  48.976 -60.282  1.00 62.980          H  
ATOM   7268 3HB  ALA A 464      -2.572  49.635 -61.702  1.00 62.980          H  
ATOM   7269  N   LYS A 465      -1.459  52.357 -61.633  1.00 37.960          N  
ATOM   7270  CA  LYS A 465      -0.405  53.221 -62.134  1.00 37.920          C  
ATOM   7271  C   LYS A 465      -0.224  54.451 -61.262  1.00 37.050          C  
ATOM   7272  O   LYS A 465       0.890  54.774 -60.851  1.00 36.480          O  
ATOM   7273  CB  LYS A 465      -0.712  53.595 -63.586  1.00 53.100          C  
ATOM   7274  CG  LYS A 465       0.299  54.468 -64.297  1.00 53.100          C  
ATOM   7275  CD  LYS A 465      -0.128  54.668 -65.748  1.00 53.100          C  
ATOM   7276  CE  LYS A 465       0.843  55.537 -66.518  1.00 53.100          C  
ATOM   7277  NZ  LYS A 465       0.395  55.739 -67.935  1.00 53.100          N  
ATOM   7278  H   LYS A 465      -2.239  52.148 -62.270  1.00 45.550          H  
ATOM   7279  HA  LYS A 465       0.522  52.687 -62.098  1.00 45.500          H  
ATOM   7280 1HB  LYS A 465      -0.821  52.677 -64.165  1.00 63.720          H  
ATOM   7281 2HB  LYS A 465      -1.669  54.106 -63.625  1.00 63.720          H  
ATOM   7282 1HG  LYS A 465       0.354  55.434 -63.800  1.00 63.720          H  
ATOM   7283 2HG  LYS A 465       1.273  54.007 -64.268  1.00 63.720          H  
ATOM   7284 1HD  LYS A 465      -0.200  53.693 -66.236  1.00 63.720          H  
ATOM   7285 2HD  LYS A 465      -1.116  55.135 -65.768  1.00 63.720          H  
ATOM   7286 1HE  LYS A 465       0.924  56.505 -66.029  1.00 63.720          H  
ATOM   7287 2HE  LYS A 465       1.824  55.059 -66.522  1.00 63.720          H  
ATOM   7288 1HZ  LYS A 465       1.060  56.320 -68.426  1.00 63.720          H  
ATOM   7289 2HZ  LYS A 465       0.326  54.845 -68.400  1.00 63.720          H  
ATOM   7290 3HZ  LYS A 465      -0.512  56.189 -67.941  1.00 63.720          H  
ATOM   7291  N   GLU A 466      -1.323  55.119 -60.933  1.00 36.930          N  
ATOM   7292  CA  GLU A 466      -1.259  56.316 -60.107  1.00 36.140          C  
ATOM   7293  C   GLU A 466      -0.724  56.058 -58.693  1.00 35.170          C  
ATOM   7294  O   GLU A 466       0.005  56.889 -58.142  1.00 34.460          O  
ATOM   7295  CB  GLU A 466      -2.651  56.939 -59.997  1.00 50.910          C  
ATOM   7296  CG  GLU A 466      -3.170  57.549 -61.287  1.00 50.910          C  
ATOM   7297  CD  GLU A 466      -4.579  58.041 -61.168  1.00 50.910          C  
ATOM   7298  OE1 GLU A 466      -5.140  57.921 -60.102  1.00 50.910          O  
ATOM   7299  OE2 GLU A 466      -5.112  58.492 -62.161  1.00 50.910          O  
ATOM   7300  H   GLU A 466      -2.228  54.811 -61.305  1.00 44.320          H  
ATOM   7301  HA  GLU A 466      -0.595  57.026 -60.595  1.00 43.370          H  
ATOM   7302 1HB  GLU A 466      -3.362  56.171 -59.684  1.00 61.090          H  
ATOM   7303 2HB  GLU A 466      -2.646  57.712 -59.229  1.00 61.090          H  
ATOM   7304 1HG  GLU A 466      -2.527  58.382 -61.561  1.00 61.090          H  
ATOM   7305 2HG  GLU A 466      -3.109  56.810 -62.080  1.00 61.090          H  
ATOM   7306  N   LYS A 467      -1.080  54.912 -58.103  1.00 35.150          N  
ATOM   7307  CA  LYS A 467      -0.685  54.612 -56.729  1.00 34.300          C  
ATOM   7308  C   LYS A 467       0.564  53.738 -56.512  1.00 34.140          C  
ATOM   7309  O   LYS A 467       1.181  53.826 -55.449  1.00 33.470          O  
ATOM   7310  CB  LYS A 467      -1.862  53.961 -56.006  1.00 48.360          C  
ATOM   7311  CG  LYS A 467      -3.138  54.803 -55.910  1.00 48.360          C  
ATOM   7312  CD  LYS A 467      -2.958  56.100 -55.129  1.00 48.360          C  
ATOM   7313  CE  LYS A 467      -4.292  56.816 -54.960  1.00 48.360          C  
ATOM   7314  NZ  LYS A 467      -4.143  58.109 -54.231  1.00 48.360          N  
ATOM   7315  H   LYS A 467      -1.723  54.287 -58.604  1.00 42.180          H  
ATOM   7316  HA  LYS A 467      -0.468  55.560 -56.246  1.00 41.160          H  
ATOM   7317 1HB  LYS A 467      -2.135  53.043 -56.535  1.00 58.030          H  
ATOM   7318 2HB  LYS A 467      -1.563  53.688 -54.997  1.00 58.030          H  
ATOM   7319 1HG  LYS A 467      -3.504  55.025 -56.919  1.00 58.030          H  
ATOM   7320 2HG  LYS A 467      -3.879  54.220 -55.403  1.00 58.030          H  
ATOM   7321 1HD  LYS A 467      -2.524  55.890 -54.151  1.00 58.030          H  
ATOM   7322 2HD  LYS A 467      -2.293  56.769 -55.673  1.00 58.030          H  
ATOM   7323 1HE  LYS A 467      -4.715  57.011 -55.946  1.00 58.030          H  
ATOM   7324 2HE  LYS A 467      -4.974  56.172 -54.404  1.00 58.030          H  
ATOM   7325 1HZ  LYS A 467      -5.046  58.554 -54.141  1.00 58.030          H  
ATOM   7326 2HZ  LYS A 467      -3.760  57.937 -53.311  1.00 58.030          H  
ATOM   7327 3HZ  LYS A 467      -3.520  58.715 -54.747  1.00 58.030          H  
ATOM   7328  N   GLY A 468       0.946  52.888 -57.468  1.00 34.770          N  
ATOM   7329  CA  GLY A 468       2.072  51.971 -57.254  1.00 34.700          C  
ATOM   7330  C   GLY A 468       1.577  50.703 -56.559  1.00 34.940          C  
ATOM   7331  O   GLY A 468       2.181  50.197 -55.609  1.00 34.670          O  
ATOM   7332  H   GLY A 468       0.427  52.826 -58.339  1.00 41.720          H  
ATOM   7333 1HA  GLY A 468       2.513  51.714 -58.215  1.00 41.640          H  
ATOM   7334 2HA  GLY A 468       2.843  52.454 -56.658  1.00 41.640          H  
ATOM   7335  N   VAL A 469       0.421  50.246 -57.018  1.00 35.450          N  
ATOM   7336  CA  VAL A 469      -0.269  49.072 -56.491  1.00 35.720          C  
ATOM   7337  C   VAL A 469      -0.328  47.947 -57.531  1.00 36.640          C  
ATOM   7338  O   VAL A 469      -0.065  48.173 -58.713  1.00 36.960          O  
ATOM   7339  CB  VAL A 469      -1.675  49.527 -56.001  1.00 49.900          C  
ATOM   7340  CG1 VAL A 469      -2.530  48.382 -55.476  1.00 49.900          C  
ATOM   7341  CG2 VAL A 469      -1.473  50.549 -54.893  1.00 49.900          C  
ATOM   7342  H   VAL A 469       0.029  50.771 -57.803  1.00 42.540          H  
ATOM   7343  HA  VAL A 469       0.287  48.706 -55.628  1.00 42.860          H  
ATOM   7344  HB  VAL A 469      -2.208  49.986 -56.821  1.00 59.880          H  
ATOM   7345 1HG1 VAL A 469      -3.474  48.784 -55.133  1.00 59.880          H  
ATOM   7346 2HG1 VAL A 469      -2.735  47.656 -56.239  1.00 59.880          H  
ATOM   7347 3HG1 VAL A 469      -2.031  47.899 -54.633  1.00 59.880          H  
ATOM   7348 1HG2 VAL A 469      -2.439  50.912 -54.545  1.00 59.880          H  
ATOM   7349 2HG2 VAL A 469      -0.939  50.084 -54.064  1.00 59.880          H  
ATOM   7350 3HG2 VAL A 469      -0.891  51.379 -55.259  1.00 59.880          H  
ATOM   7351  N   PHE A 470      -0.588  46.719 -57.102  1.00 37.090          N  
ATOM   7352  CA  PHE A 470      -0.729  45.685 -58.100  1.00 38.040          C  
ATOM   7353  C   PHE A 470      -1.784  44.672 -57.737  1.00 38.670          C  
ATOM   7354  O   PHE A 470      -2.118  44.487 -56.565  1.00 38.900          O  
ATOM   7355  CB  PHE A 470       0.605  44.994 -58.349  1.00 52.880          C  
ATOM   7356  CG  PHE A 470       1.200  44.229 -57.259  1.00 52.880          C  
ATOM   7357  CD1 PHE A 470       0.977  42.878 -57.182  1.00 52.880          C  
ATOM   7358  CD2 PHE A 470       2.009  44.833 -56.318  1.00 52.880          C  
ATOM   7359  CE1 PHE A 470       1.547  42.124 -56.202  1.00 52.880          C  
ATOM   7360  CE2 PHE A 470       2.581  44.083 -55.316  1.00 52.880          C  
ATOM   7361  CZ  PHE A 470       2.352  42.723 -55.260  1.00 52.880          C  
ATOM   7362  H   PHE A 470      -0.747  46.519 -56.123  1.00 44.510          H  
ATOM   7363  HA  PHE A 470      -1.053  46.157 -59.025  1.00 45.650          H  
ATOM   7364 1HB  PHE A 470       0.442  44.293 -59.135  1.00 63.450          H  
ATOM   7365 2HB  PHE A 470       1.336  45.713 -58.687  1.00 63.450          H  
ATOM   7366  HD1 PHE A 470       0.341  42.415 -57.922  1.00 63.450          H  
ATOM   7367  HD2 PHE A 470       2.193  45.911 -56.379  1.00 63.450          H  
ATOM   7368  HE1 PHE A 470       1.363  41.053 -56.165  1.00 63.450          H  
ATOM   7369  HE2 PHE A 470       3.221  44.560 -54.573  1.00 63.450          H  
ATOM   7370  HZ  PHE A 470       2.810  42.125 -54.472  1.00 63.450          H  
ATOM   7371  N   TYR A 471      -2.300  44.003 -58.768  1.00 39.000          N  
ATOM   7372  CA  TYR A 471      -3.321  42.990 -58.577  1.00 39.680          C  
ATOM   7373  C   TYR A 471      -3.039  41.738 -59.396  1.00 39.390          C  
ATOM   7374  O   TYR A 471      -2.971  41.772 -60.634  1.00 39.350          O  
ATOM   7375  CB  TYR A 471      -4.672  43.579 -58.946  1.00 55.280          C  
ATOM   7376  CG  TYR A 471      -4.971  44.852 -58.189  1.00 55.280          C  
ATOM   7377  CD1 TYR A 471      -4.770  46.084 -58.805  1.00 55.280          C  
ATOM   7378  CD2 TYR A 471      -5.394  44.804 -56.883  1.00 55.280          C  
ATOM   7379  CE1 TYR A 471      -5.034  47.246 -58.116  1.00 55.280          C  
ATOM   7380  CE2 TYR A 471      -5.645  45.961 -56.196  1.00 55.280          C  
ATOM   7381  CZ  TYR A 471      -5.481  47.173 -56.809  1.00 55.280          C  
ATOM   7382  OH  TYR A 471      -5.760  48.315 -56.120  1.00 55.280          O  
ATOM   7383  H   TYR A 471      -1.938  44.228 -59.699  1.00 46.800          H  
ATOM   7384  HA  TYR A 471      -3.334  42.702 -57.529  1.00 47.620          H  
ATOM   7385 1HB  TYR A 471      -4.691  43.801 -60.011  1.00 66.340          H  
ATOM   7386 2HB  TYR A 471      -5.463  42.855 -58.736  1.00 66.340          H  
ATOM   7387  HD1 TYR A 471      -4.419  46.128 -59.828  1.00 66.340          H  
ATOM   7388  HD2 TYR A 471      -5.529  43.861 -56.392  1.00 66.340          H  
ATOM   7389  HE1 TYR A 471      -4.895  48.210 -58.594  1.00 66.340          H  
ATOM   7390  HE2 TYR A 471      -5.985  45.917 -55.158  1.00 66.340          H  
ATOM   7391  HH  TYR A 471      -6.067  48.087 -55.232  1.00 66.340          H  
ATOM   7392  N   MET A 472      -2.951  40.615 -58.703  1.00 39.210          N  
ATOM   7393  CA  MET A 472      -2.629  39.336 -59.307  1.00 38.990          C  
ATOM   7394  C   MET A 472      -3.869  38.489 -59.576  1.00 40.030          C  
ATOM   7395  O   MET A 472      -4.873  38.644 -58.891  1.00 40.690          O  
ATOM   7396  CB  MET A 472      -1.646  38.625 -58.400  1.00 54.670          C  
ATOM   7397  CG  MET A 472      -0.306  39.290 -58.277  1.00 54.670          C  
ATOM   7398  SD  MET A 472       0.623  39.185 -59.829  1.00 54.670          S  
ATOM   7399  CE  MET A 472       0.477  40.819 -60.592  1.00 54.670          C  
ATOM   7400  H   MET A 472      -3.067  40.669 -57.701  1.00 47.050          H  
ATOM   7401  HA  MET A 472      -2.142  39.546 -60.243  1.00 46.790          H  
ATOM   7402 1HB  MET A 472      -2.077  38.551 -57.402  1.00 65.610          H  
ATOM   7403 2HB  MET A 472      -1.462  37.649 -58.759  1.00 65.610          H  
ATOM   7404 1HG  MET A 472      -0.449  40.328 -58.022  1.00 65.610          H  
ATOM   7405 2HG  MET A 472       0.277  38.812 -57.485  1.00 65.610          H  
ATOM   7406 1HE  MET A 472       0.996  40.803 -61.534  1.00 65.610          H  
ATOM   7407 2HE  MET A 472      -0.552  41.069 -60.777  1.00 65.610          H  
ATOM   7408 3HE  MET A 472       0.923  41.572 -59.952  1.00 65.610          H  
ATOM   7409  N   PRO A 473      -3.859  37.594 -60.568  1.00 40.270          N  
ATOM   7410  CA  PRO A 473      -4.987  36.727 -60.871  1.00 41.190          C  
ATOM   7411  C   PRO A 473      -5.480  35.973 -59.634  1.00 41.030          C  
ATOM   7412  O   PRO A 473      -4.725  35.219 -59.028  1.00 40.050          O  
ATOM   7413  CB  PRO A 473      -4.340  35.756 -61.864  1.00 61.780          C  
ATOM   7414  CG  PRO A 473      -3.241  36.577 -62.546  1.00 61.780          C  
ATOM   7415  CD  PRO A 473      -2.680  37.449 -61.485  1.00 61.780          C  
ATOM   7416  HA  PRO A 473      -5.795  37.310 -61.339  1.00 49.430          H  
ATOM   7417 1HB  PRO A 473      -3.949  34.880 -61.334  1.00 74.140          H  
ATOM   7418 2HB  PRO A 473      -5.090  35.380 -62.563  1.00 74.140          H  
ATOM   7419 1HG  PRO A 473      -2.496  35.901 -62.993  1.00 74.140          H  
ATOM   7420 2HG  PRO A 473      -3.642  37.175 -63.353  1.00 74.140          H  
ATOM   7421 1HD  PRO A 473      -1.821  36.995 -61.000  1.00 74.140          H  
ATOM   7422 2HD  PRO A 473      -2.416  38.393 -61.984  1.00 74.140          H  
ATOM   7423  N   GLY A 474      -6.772  36.067 -59.346  1.00 42.000          N  
ATOM   7424  CA  GLY A 474      -7.340  35.407 -58.168  1.00 41.940          C  
ATOM   7425  C   GLY A 474      -7.828  36.442 -57.155  1.00 42.460          C  
ATOM   7426  O   GLY A 474      -8.692  36.154 -56.313  1.00 42.830          O  
ATOM   7427  H   GLY A 474      -7.360  36.681 -59.899  1.00 50.400          H  
ATOM   7428 1HA  GLY A 474      -8.166  34.763 -58.466  1.00 50.330          H  
ATOM   7429 2HA  GLY A 474      -6.590  34.780 -57.702  1.00 50.330          H  
ATOM   7430  N   VAL A 475      -7.286  37.654 -57.276  1.00 42.520          N  
ATOM   7431  CA  VAL A 475      -7.627  38.801 -56.455  1.00 43.040          C  
ATOM   7432  C   VAL A 475      -8.979  39.359 -56.905  1.00 43.670          C  
ATOM   7433  O   VAL A 475      -9.257  39.455 -58.099  1.00 43.870          O  
ATOM   7434  CB  VAL A 475      -6.467  39.828 -56.556  1.00 60.050          C  
ATOM   7435  CG1 VAL A 475      -6.755  41.137 -55.875  1.00 60.050          C  
ATOM   7436  CG2 VAL A 475      -5.207  39.177 -55.891  1.00 60.050          C  
ATOM   7437  H   VAL A 475      -6.561  37.798 -57.986  1.00 51.020          H  
ATOM   7438  HA  VAL A 475      -7.709  38.474 -55.417  1.00 51.650          H  
ATOM   7439  HB  VAL A 475      -6.285  40.046 -57.600  1.00 72.060          H  
ATOM   7440 1HG1 VAL A 475      -5.893  41.773 -55.994  1.00 72.060          H  
ATOM   7441 2HG1 VAL A 475      -7.628  41.615 -56.326  1.00 72.060          H  
ATOM   7442 3HG1 VAL A 475      -6.926  40.981 -54.848  1.00 72.060          H  
ATOM   7443 1HG2 VAL A 475      -4.369  39.843 -55.970  1.00 72.060          H  
ATOM   7444 2HG2 VAL A 475      -5.408  38.971 -54.842  1.00 72.060          H  
ATOM   7445 3HG2 VAL A 475      -4.965  38.240 -56.394  1.00 72.060          H  
ATOM   7446  N   MET A 476      -9.850  39.642 -55.940  1.00 43.990          N  
ATOM   7447  CA  MET A 476     -11.185  40.175 -56.192  1.00 44.630          C  
ATOM   7448  C   MET A 476     -11.010  41.513 -56.909  1.00 45.750          C  
ATOM   7449  O   MET A 476     -10.111  42.272 -56.554  1.00 45.870          O  
ATOM   7450  CB  MET A 476     -11.907  40.362 -54.855  1.00 62.230          C  
ATOM   7451  CG  MET A 476     -12.289  39.088 -54.080  1.00 62.230          C  
ATOM   7452  SD  MET A 476     -13.096  39.488 -52.471  1.00 62.230          S  
ATOM   7453  CE  MET A 476     -13.279  37.895 -51.673  1.00 62.230          C  
ATOM   7454  H   MET A 476      -9.550  39.502 -54.992  1.00 52.790          H  
ATOM   7455  HA  MET A 476     -11.737  39.494 -56.839  1.00 53.560          H  
ATOM   7456 1HB  MET A 476     -11.288  40.914 -54.198  1.00 74.670          H  
ATOM   7457 2HB  MET A 476     -12.814  40.940 -55.021  1.00 74.670          H  
ATOM   7458 1HG  MET A 476     -12.983  38.498 -54.677  1.00 74.670          H  
ATOM   7459 2HG  MET A 476     -11.409  38.482 -53.890  1.00 74.670          H  
ATOM   7460 1HE  MET A 476     -13.755  38.028 -50.702  1.00 74.670          H  
ATOM   7461 2HE  MET A 476     -13.898  37.246 -52.292  1.00 74.670          H  
ATOM   7462 3HE  MET A 476     -12.300  37.435 -51.536  1.00 74.670          H  
ATOM   7463  N   THR A 477     -11.861  41.810 -57.898  1.00 46.570          N  
ATOM   7464  CA  THR A 477     -11.746  43.038 -58.687  1.00 47.670          C  
ATOM   7465  C   THR A 477     -11.818  44.349 -57.863  1.00 47.660          C  
ATOM   7466  O   THR A 477     -12.856  44.619 -57.262  1.00 48.290          O  
ATOM   7467  CB  THR A 477     -12.887  43.071 -59.736  1.00 66.300          C  
ATOM   7468  OG1 THR A 477     -12.812  41.915 -60.573  1.00 66.300          O  
ATOM   7469  CG2 THR A 477     -12.763  44.299 -60.601  1.00 66.300          C  
ATOM   7470  H   THR A 477     -12.585  41.150 -58.152  1.00 55.880          H  
ATOM   7471  HA  THR A 477     -10.822  42.959 -59.239  1.00 57.200          H  
ATOM   7472  HB  THR A 477     -13.855  43.080 -59.224  1.00 79.560          H  
ATOM   7473  HG1 THR A 477     -13.641  41.819 -61.062  1.00 79.560          H  
ATOM   7474 1HG2 THR A 477     -13.570  44.312 -61.337  1.00 79.560          H  
ATOM   7475 2HG2 THR A 477     -12.832  45.174 -59.995  1.00 79.560          H  
ATOM   7476 3HG2 THR A 477     -11.810  44.285 -61.116  1.00 79.560          H  
ATOM   7477  N   PRO A 478     -10.764  45.205 -57.872  1.00 47.050          N  
ATOM   7478  CA  PRO A 478     -10.648  46.510 -57.212  1.00 47.100          C  
ATOM   7479  C   PRO A 478     -11.750  47.530 -57.497  1.00 48.370          C  
ATOM   7480  O   PRO A 478     -12.094  48.302 -56.613  1.00 48.510          O  
ATOM   7481  CB  PRO A 478      -9.328  47.010 -57.754  1.00 70.650          C  
ATOM   7482  CG  PRO A 478      -8.559  45.769 -58.006  1.00 70.650          C  
ATOM   7483  CD  PRO A 478      -9.518  44.775 -58.484  1.00 70.650          C  
ATOM   7484  HA  PRO A 478     -10.546  46.358 -56.136  1.00 56.520          H  
ATOM   7485 1HB  PRO A 478      -9.503  47.621 -58.613  1.00 84.780          H  
ATOM   7486 2HB  PRO A 478      -8.837  47.654 -57.007  1.00 84.780          H  
ATOM   7487 1HG  PRO A 478      -7.738  45.948 -58.708  1.00 84.780          H  
ATOM   7488 2HG  PRO A 478      -8.131  45.435 -57.072  1.00 84.780          H  
ATOM   7489 1HD  PRO A 478      -9.595  44.784 -59.516  1.00 84.780          H  
ATOM   7490 2HD  PRO A 478      -9.180  43.805 -58.102  1.00 84.780          H  
ATOM   7491  N   THR A 479     -12.347  47.525 -58.684  1.00 49.300          N  
ATOM   7492  CA  THR A 479     -13.416  48.472 -58.999  1.00 50.530          C  
ATOM   7493  C   THR A 479     -14.605  48.146 -58.147  1.00 50.710          C  
ATOM   7494  O   THR A 479     -15.085  48.980 -57.369  1.00 51.310          O  
ATOM   7495  CB  THR A 479     -13.775  48.472 -60.491  1.00 70.250          C  
ATOM   7496  OG1 THR A 479     -14.067  47.131 -60.905  1.00 70.250          O  
ATOM   7497  CG2 THR A 479     -12.641  49.028 -61.277  1.00 70.250          C  
ATOM   7498  H   THR A 479     -12.076  46.889 -59.420  1.00 59.160          H  
ATOM   7499  HA  THR A 479     -13.082  49.476 -58.736  1.00 60.640          H  
ATOM   7500  HB  THR A 479     -14.660  49.087 -60.653  1.00 84.300          H  
ATOM   7501  HG1 THR A 479     -14.286  47.119 -61.885  1.00 84.300          H  
ATOM   7502 1HG2 THR A 479     -12.895  49.029 -62.337  1.00 84.300          H  
ATOM   7503 2HG2 THR A 479     -12.431  50.047 -60.952  1.00 84.300          H  
ATOM   7504 3HG2 THR A 479     -11.804  48.426 -61.104  1.00 84.300          H  
ATOM   7505  N   GLU A 480     -15.090  46.929 -58.308  1.00 50.240          N  
ATOM   7506  CA  GLU A 480     -16.219  46.458 -57.536  1.00 50.440          C  
ATOM   7507  C   GLU A 480     -15.907  46.516 -56.029  1.00 49.950          C  
ATOM   7508  O   GLU A 480     -16.788  46.877 -55.238  1.00 50.440          O  
ATOM   7509  CB  GLU A 480     -16.544  45.020 -57.949  1.00 70.540          C  
ATOM   7510  CG  GLU A 480     -17.117  44.881 -59.366  1.00 70.540          C  
ATOM   7511  CD  GLU A 480     -17.324  43.444 -59.779  1.00 70.540          C  
ATOM   7512  OE1 GLU A 480     -16.893  42.575 -59.061  1.00 70.540          O  
ATOM   7513  OE2 GLU A 480     -17.907  43.221 -60.811  1.00 70.540          O  
ATOM   7514  H   GLU A 480     -14.652  46.337 -59.006  1.00 60.290          H  
ATOM   7515  HA  GLU A 480     -17.076  47.097 -57.740  1.00 60.530          H  
ATOM   7516 1HB  GLU A 480     -15.633  44.423 -57.896  1.00 84.640          H  
ATOM   7517 2HB  GLU A 480     -17.258  44.591 -57.248  1.00 84.640          H  
ATOM   7518 1HG  GLU A 480     -18.070  45.406 -59.416  1.00 84.640          H  
ATOM   7519 2HG  GLU A 480     -16.431  45.359 -60.068  1.00 84.640          H  
ATOM   7520  N   LEU A 481     -14.664  46.184 -55.619  1.00 48.990          N  
ATOM   7521  CA  LEU A 481     -14.314  46.237 -54.201  1.00 48.480          C  
ATOM   7522  C   LEU A 481     -14.357  47.651 -53.624  1.00 49.190          C  
ATOM   7523  O   LEU A 481     -14.918  47.854 -52.544  1.00 49.410          O  
ATOM   7524  CB  LEU A 481     -12.896  45.704 -53.960  1.00 68.080          C  
ATOM   7525  CG  LEU A 481     -12.582  44.169 -54.096  1.00 68.080          C  
ATOM   7526  CD1 LEU A 481     -11.033  43.993 -54.020  1.00 68.080          C  
ATOM   7527  CD2 LEU A 481     -13.288  43.365 -52.995  1.00 68.080          C  
ATOM   7528  H   LEU A 481     -13.972  45.857 -56.301  1.00 58.790          H  
ATOM   7529  HA  LEU A 481     -15.032  45.632 -53.655  1.00 58.180          H  
ATOM   7530 1HB  LEU A 481     -12.254  46.210 -54.655  1.00 81.690          H  
ATOM   7531 2HB  LEU A 481     -12.612  46.009 -53.001  1.00 81.690          H  
ATOM   7532  HG  LEU A 481     -12.922  43.804 -55.049  1.00 81.690          H  
ATOM   7533 1HD1 LEU A 481     -10.763  42.973 -54.122  1.00 81.690          H  
ATOM   7534 2HD1 LEU A 481     -10.567  44.543 -54.821  1.00 81.690          H  
ATOM   7535 3HD1 LEU A 481     -10.655  44.353 -53.081  1.00 81.690          H  
ATOM   7536 1HD2 LEU A 481     -13.051  42.331 -53.110  1.00 81.690          H  
ATOM   7537 2HD2 LEU A 481     -12.972  43.679 -52.026  1.00 81.690          H  
ATOM   7538 3HD2 LEU A 481     -14.364  43.493 -53.077  1.00 81.690          H  
ATOM   7539  N   VAL A 482     -13.799  48.637 -54.342  1.00 49.590          N  
ATOM   7540  CA  VAL A 482     -13.797  50.021 -53.879  1.00 50.280          C  
ATOM   7541  C   VAL A 482     -15.198  50.583 -53.820  1.00 51.440          C  
ATOM   7542  O   VAL A 482     -15.526  51.310 -52.880  1.00 51.850          O  
ATOM   7543  CB  VAL A 482     -12.865  50.907 -54.725  1.00 70.120          C  
ATOM   7544  CG1 VAL A 482     -13.052  52.397 -54.374  1.00 70.120          C  
ATOM   7545  CG2 VAL A 482     -11.415  50.508 -54.412  1.00 70.120          C  
ATOM   7546  H   VAL A 482     -13.329  48.415 -55.224  1.00 59.510          H  
ATOM   7547  HA  VAL A 482     -13.392  50.029 -52.869  1.00 60.340          H  
ATOM   7548  HB  VAL A 482     -13.084  50.758 -55.788  1.00 84.140          H  
ATOM   7549 1HG1 VAL A 482     -12.369  52.994 -54.977  1.00 84.140          H  
ATOM   7550 2HG1 VAL A 482     -14.074  52.706 -54.584  1.00 84.140          H  
ATOM   7551 3HG1 VAL A 482     -12.836  52.556 -53.333  1.00 84.140          H  
ATOM   7552 1HG2 VAL A 482     -10.731  51.117 -55.005  1.00 84.140          H  
ATOM   7553 2HG2 VAL A 482     -11.220  50.666 -53.351  1.00 84.140          H  
ATOM   7554 3HG2 VAL A 482     -11.261  49.462 -54.648  1.00 84.140          H  
ATOM   7555  N   LYS A 483     -16.014  50.331 -54.845  1.00 51.980          N  
ATOM   7556  CA  LYS A 483     -17.378  50.821 -54.794  1.00 53.050          C  
ATOM   7557  C   LYS A 483     -18.067  50.243 -53.568  1.00 52.870          C  
ATOM   7558  O   LYS A 483     -18.728  50.963 -52.810  1.00 53.520          O  
ATOM   7559  CB  LYS A 483     -18.149  50.437 -56.054  1.00 73.840          C  
ATOM   7560  CG  LYS A 483     -19.605  50.932 -56.086  1.00 73.840          C  
ATOM   7561  CD  LYS A 483     -20.289  50.540 -57.393  1.00 73.840          C  
ATOM   7562  CE  LYS A 483     -21.752  50.975 -57.413  1.00 73.840          C  
ATOM   7563  NZ  LYS A 483     -22.427  50.603 -58.693  1.00 73.840          N  
ATOM   7564  H   LYS A 483     -15.691  49.777 -55.647  1.00 62.380          H  
ATOM   7565  HA  LYS A 483     -17.361  51.906 -54.699  1.00 63.660          H  
ATOM   7566 1HB  LYS A 483     -17.630  50.833 -56.927  1.00 88.610          H  
ATOM   7567 2HB  LYS A 483     -18.155  49.348 -56.150  1.00 88.610          H  
ATOM   7568 1HG  LYS A 483     -20.157  50.492 -55.254  1.00 88.610          H  
ATOM   7569 2HG  LYS A 483     -19.624  52.016 -55.975  1.00 88.610          H  
ATOM   7570 1HD  LYS A 483     -19.766  51.002 -58.232  1.00 88.610          H  
ATOM   7571 2HD  LYS A 483     -20.240  49.457 -57.508  1.00 88.610          H  
ATOM   7572 1HE  LYS A 483     -22.276  50.496 -56.586  1.00 88.610          H  
ATOM   7573 2HE  LYS A 483     -21.805  52.056 -57.286  1.00 88.610          H  
ATOM   7574 1HZ  LYS A 483     -23.392  50.906 -58.667  1.00 88.610          H  
ATOM   7575 2HZ  LYS A 483     -21.956  51.051 -59.467  1.00 88.610          H  
ATOM   7576 3HZ  LYS A 483     -22.395  49.601 -58.816  1.00 88.610          H  
ATOM   7577  N   ALA A 484     -17.923  48.930 -53.371  1.00 51.980          N  
ATOM   7578  CA  ALA A 484     -18.553  48.286 -52.249  1.00 51.800          C  
ATOM   7579  C   ALA A 484     -18.055  48.880 -50.926  1.00 51.660          C  
ATOM   7580  O   ALA A 484     -18.851  49.068 -50.001  1.00 52.120          O  
ATOM   7581  CB  ALA A 484     -18.299  46.794 -52.339  1.00 72.590          C  
ATOM   7582  H   ALA A 484     -17.389  48.351 -54.028  1.00 62.380          H  
ATOM   7583  HA  ALA A 484     -19.624  48.464 -52.318  1.00 62.160          H  
ATOM   7584 1HB  ALA A 484     -18.801  46.276 -51.556  1.00 87.110          H  
ATOM   7585 2HB  ALA A 484     -18.675  46.429 -53.294  1.00 87.110          H  
ATOM   7586 3HB  ALA A 484     -17.228  46.604 -52.281  1.00 87.110          H  
ATOM   7587  N   MET A 485     -16.755  49.199 -50.836  1.00 51.080          N  
ATOM   7588  CA  MET A 485     -16.159  49.818 -49.649  1.00 50.930          C  
ATOM   7589  C   MET A 485     -16.818  51.147 -49.340  1.00 51.980          C  
ATOM   7590  O   MET A 485     -17.206  51.416 -48.201  1.00 52.220          O  
ATOM   7591  CB  MET A 485     -14.687  50.072 -49.879  1.00 71.360          C  
ATOM   7592  CG  MET A 485     -13.945  50.763 -48.734  1.00 71.360          C  
ATOM   7593  SD  MET A 485     -12.278  51.249 -49.207  1.00 71.360          S  
ATOM   7594  CE  MET A 485     -12.627  52.624 -50.321  1.00 71.360          C  
ATOM   7595  H   MET A 485     -16.138  48.948 -51.613  1.00 61.300          H  
ATOM   7596  HA  MET A 485     -16.293  49.155 -48.795  1.00 61.120          H  
ATOM   7597 1HB  MET A 485     -14.218  49.145 -50.085  1.00 85.630          H  
ATOM   7598 2HB  MET A 485     -14.586  50.661 -50.752  1.00 85.630          H  
ATOM   7599 1HG  MET A 485     -14.478  51.656 -48.418  1.00 85.630          H  
ATOM   7600 2HG  MET A 485     -13.880  50.085 -47.877  1.00 85.630          H  
ATOM   7601 1HE  MET A 485     -11.690  53.032 -50.698  1.00 85.630          H  
ATOM   7602 2HE  MET A 485     -13.225  52.290 -51.152  1.00 85.630          H  
ATOM   7603 3HE  MET A 485     -13.172  53.402 -49.783  1.00 85.630          H  
ATOM   7604  N   LYS A 486     -16.975  51.988 -50.361  1.00 52.660          N  
ATOM   7605  CA  LYS A 486     -17.594  53.295 -50.174  1.00 53.710          C  
ATOM   7606  C   LYS A 486     -19.010  53.149 -49.610  1.00 54.420          C  
ATOM   7607  O   LYS A 486     -19.453  53.963 -48.797  1.00 55.120          O  
ATOM   7608  CB  LYS A 486     -17.585  54.083 -51.482  1.00 74.770          C  
ATOM   7609  CG  LYS A 486     -16.187  54.575 -51.896  1.00 74.770          C  
ATOM   7610  CD  LYS A 486     -16.223  55.334 -53.218  1.00 74.770          C  
ATOM   7611  CE  LYS A 486     -14.844  55.864 -53.601  1.00 74.770          C  
ATOM   7612  NZ  LYS A 486     -14.866  56.582 -54.911  1.00 74.770          N  
ATOM   7613  H   LYS A 486     -16.604  51.722 -51.282  1.00 63.190          H  
ATOM   7614  HA  LYS A 486     -17.005  53.848 -49.445  1.00 64.450          H  
ATOM   7615 1HB  LYS A 486     -17.968  53.448 -52.285  1.00 89.730          H  
ATOM   7616 2HB  LYS A 486     -18.246  54.943 -51.397  1.00 89.730          H  
ATOM   7617 1HG  LYS A 486     -15.791  55.226 -51.118  1.00 89.730          H  
ATOM   7618 2HG  LYS A 486     -15.519  53.718 -51.995  1.00 89.730          H  
ATOM   7619 1HD  LYS A 486     -16.572  54.660 -54.004  1.00 89.730          H  
ATOM   7620 2HD  LYS A 486     -16.918  56.169 -53.142  1.00 89.730          H  
ATOM   7621 1HE  LYS A 486     -14.500  56.549 -52.828  1.00 89.730          H  
ATOM   7622 2HE  LYS A 486     -14.149  55.033 -53.666  1.00 89.730          H  
ATOM   7623 1HZ  LYS A 486     -13.937  56.918 -55.128  1.00 89.730          H  
ATOM   7624 2HZ  LYS A 486     -15.173  55.952 -55.639  1.00 89.730          H  
ATOM   7625 3HZ  LYS A 486     -15.501  57.367 -54.857  1.00 89.730          H  
ATOM   7626  N   LEU A 487     -19.688  52.067 -49.995  1.00 54.200          N  
ATOM   7627  CA  LEU A 487     -21.038  51.751 -49.548  1.00 54.780          C  
ATOM   7628  C   LEU A 487     -21.083  51.019 -48.181  1.00 54.380          C  
ATOM   7629  O   LEU A 487     -22.170  50.680 -47.705  1.00 54.830          O  
ATOM   7630  CB  LEU A 487     -21.717  50.875 -50.615  1.00 76.460          C  
ATOM   7631  CG  LEU A 487     -21.929  51.517 -52.026  1.00 76.460          C  
ATOM   7632  CD1 LEU A 487     -22.426  50.441 -52.986  1.00 76.460          C  
ATOM   7633  CD2 LEU A 487     -22.935  52.663 -51.950  1.00 76.460          C  
ATOM   7634  H   LEU A 487     -19.264  51.471 -50.717  1.00 65.040          H  
ATOM   7635  HA  LEU A 487     -21.581  52.683 -49.433  1.00 65.740          H  
ATOM   7636 1HB  LEU A 487     -21.110  49.985 -50.750  1.00 91.750          H  
ATOM   7637 2HB  LEU A 487     -22.689  50.567 -50.238  1.00 91.750          H  
ATOM   7638  HG  LEU A 487     -20.983  51.897 -52.399  1.00 91.750          H  
ATOM   7639 1HD1 LEU A 487     -22.561  50.874 -53.975  1.00 91.750          H  
ATOM   7640 2HD1 LEU A 487     -21.689  49.641 -53.041  1.00 91.750          H  
ATOM   7641 3HD1 LEU A 487     -23.373  50.041 -52.631  1.00 91.750          H  
ATOM   7642 1HD2 LEU A 487     -23.068  53.087 -52.945  1.00 91.750          H  
ATOM   7643 2HD2 LEU A 487     -23.892  52.288 -51.585  1.00 91.750          H  
ATOM   7644 3HD2 LEU A 487     -22.574  53.439 -51.283  1.00 91.750          H  
ATOM   7645  N   GLY A 488     -19.919  50.769 -47.548  1.00 53.560          N  
ATOM   7646  CA  GLY A 488     -19.850  50.101 -46.241  1.00 53.170          C  
ATOM   7647  C   GLY A 488     -19.438  48.612 -46.197  1.00 52.210          C  
ATOM   7648  O   GLY A 488     -19.551  47.981 -45.143  1.00 51.930          O  
ATOM   7649  H   GLY A 488     -19.043  51.076 -47.970  1.00 64.270          H  
ATOM   7650 1HA  GLY A 488     -19.154  50.663 -45.623  1.00 63.800          H  
ATOM   7651 2HA  GLY A 488     -20.819  50.204 -45.757  1.00 63.800          H  
ATOM   7652  N   HIS A 489     -18.968  48.043 -47.307  1.00 51.710          N  
ATOM   7653  CA  HIS A 489     -18.542  46.641 -47.377  1.00 50.800          C  
ATOM   7654  C   HIS A 489     -17.428  46.301 -46.386  1.00 49.690          C  
ATOM   7655  O   HIS A 489     -16.376  46.959 -46.328  1.00 49.450          O  
ATOM   7656  CB  HIS A 489     -18.138  46.369 -48.804  1.00 71.480          C  
ATOM   7657  CG  HIS A 489     -17.866  45.011 -49.226  1.00 71.480          C  
ATOM   7658  ND1 HIS A 489     -18.842  44.044 -49.294  1.00 71.480          N  
ATOM   7659  CD2 HIS A 489     -16.745  44.455 -49.716  1.00 71.480          C  
ATOM   7660  CE1 HIS A 489     -18.322  42.942 -49.781  1.00 71.480          C  
ATOM   7661  NE2 HIS A 489     -17.055  43.172 -50.052  1.00 71.480          N  
ATOM   7662  H   HIS A 489     -18.897  48.577 -48.176  1.00 62.050          H  
ATOM   7663  HA  HIS A 489     -19.391  45.999 -47.145  1.00 60.960          H  
ATOM   7664 1HB  HIS A 489     -18.951  46.710 -49.407  1.00 85.780          H  
ATOM   7665 2HB  HIS A 489     -17.266  46.959 -49.042  1.00 85.780          H  
ATOM   7666  HD2 HIS A 489     -15.777  44.947 -49.840  1.00 85.780          H  
ATOM   7667  HE1 HIS A 489     -18.849  42.002 -49.949  1.00 85.780          H  
ATOM   7668  HE2 HIS A 489     -16.412  42.500 -50.451  1.00 85.780          H  
ATOM   7669  N   THR A 490     -17.653  45.221 -45.646  1.00 49.040          N  
ATOM   7670  CA  THR A 490     -16.766  44.789 -44.578  1.00 47.940          C  
ATOM   7671  C   THR A 490     -15.370  44.352 -44.996  1.00 46.820          C  
ATOM   7672  O   THR A 490     -14.401  44.548 -44.249  1.00 46.260          O  
ATOM   7673  CB  THR A 490     -17.386  43.584 -43.854  1.00 67.560          C  
ATOM   7674  OG1 THR A 490     -17.549  42.530 -44.803  1.00 67.560          O  
ATOM   7675  CG2 THR A 490     -18.764  43.930 -43.258  1.00 67.560          C  
ATOM   7676  H   THR A 490     -18.508  44.702 -45.797  1.00 58.850          H  
ATOM   7677  HA  THR A 490     -16.669  45.625 -43.901  1.00 57.530          H  
ATOM   7678  HB  THR A 490     -16.707  43.253 -43.068  1.00 81.070          H  
ATOM   7679  HG1 THR A 490     -17.643  41.700 -44.337  1.00 81.070          H  
ATOM   7680 1HG2 THR A 490     -19.175  43.047 -42.765  1.00 81.070          H  
ATOM   7681 2HG2 THR A 490     -18.678  44.724 -42.541  1.00 81.070          H  
ATOM   7682 3HG2 THR A 490     -19.439  44.244 -44.046  1.00 81.070          H  
ATOM   7683  N   ILE A 491     -15.244  43.786 -46.185  1.00 46.500          N  
ATOM   7684  CA  ILE A 491     -13.961  43.264 -46.602  1.00 45.430          C  
ATOM   7685  C   ILE A 491     -12.884  44.344 -46.736  1.00 45.290          C  
ATOM   7686  O   ILE A 491     -11.814  44.204 -46.139  1.00 44.350          O  
ATOM   7687  CB  ILE A 491     -14.126  42.390 -47.864  1.00 64.030          C  
ATOM   7688  CG1 ILE A 491     -14.952  41.104 -47.500  1.00 64.030          C  
ATOM   7689  CG2 ILE A 491     -12.816  42.008 -48.386  1.00 64.030          C  
ATOM   7690  CD1 ILE A 491     -15.455  40.267 -48.685  1.00 64.030          C  
ATOM   7691  H   ILE A 491     -16.069  43.652 -46.758  1.00 55.800          H  
ATOM   7692  HA  ILE A 491     -13.625  42.597 -45.816  1.00 54.520          H  
ATOM   7693  HB  ILE A 491     -14.660  42.937 -48.614  1.00 76.840          H  
ATOM   7694 1HG1 ILE A 491     -14.326  40.467 -46.883  1.00 76.840          H  
ATOM   7695 2HG1 ILE A 491     -15.817  41.403 -46.909  1.00 76.840          H  
ATOM   7696 1HG2 ILE A 491     -12.916  41.399 -49.274  1.00 76.840          H  
ATOM   7697 2HG2 ILE A 491     -12.261  42.885 -48.635  1.00 76.840          H  
ATOM   7698 3HG2 ILE A 491     -12.282  41.449 -47.615  1.00 76.840          H  
ATOM   7699 1HD1 ILE A 491     -16.004  39.418 -48.296  1.00 76.840          H  
ATOM   7700 2HD1 ILE A 491     -16.107  40.847 -49.295  1.00 76.840          H  
ATOM   7701 3HD1 ILE A 491     -14.641  39.913 -49.294  1.00 76.840          H  
ATOM   7702  N   LEU A 492     -13.161  45.446 -47.450  1.00 46.270          N  
ATOM   7703  CA  LEU A 492     -12.130  46.478 -47.544  1.00 46.270          C  
ATOM   7704  C   LEU A 492     -12.031  47.314 -46.298  1.00 46.290          C  
ATOM   7705  O   LEU A 492     -10.983  47.900 -46.041  1.00 45.920          O  
ATOM   7706  CB  LEU A 492     -12.291  47.380 -48.755  1.00 64.780          C  
ATOM   7707  CG  LEU A 492     -11.531  46.930 -49.991  1.00 64.780          C  
ATOM   7708  CD1 LEU A 492     -12.017  45.594 -50.396  1.00 64.780          C  
ATOM   7709  CD2 LEU A 492     -11.692  47.956 -51.122  1.00 64.780          C  
ATOM   7710  H   LEU A 492     -14.042  45.543 -47.932  1.00 55.520          H  
ATOM   7711  HA  LEU A 492     -11.174  45.975 -47.658  1.00 55.520          H  
ATOM   7712 1HB  LEU A 492     -13.340  47.419 -48.998  1.00 77.730          H  
ATOM   7713 2HB  LEU A 492     -11.950  48.373 -48.492  1.00 77.730          H  
ATOM   7714  HG  LEU A 492     -10.476  46.842 -49.747  1.00 77.730          H  
ATOM   7715 1HD1 LEU A 492     -11.451  45.282 -51.242  1.00 77.730          H  
ATOM   7716 2HD1 LEU A 492     -11.877  44.882 -49.620  1.00 77.730          H  
ATOM   7717 3HD1 LEU A 492     -13.076  45.654 -50.648  1.00 77.730          H  
ATOM   7718 1HD2 LEU A 492     -11.134  47.630 -52.001  1.00 77.730          H  
ATOM   7719 2HD2 LEU A 492     -12.726  48.051 -51.376  1.00 77.730          H  
ATOM   7720 3HD2 LEU A 492     -11.311  48.920 -50.798  1.00 77.730          H  
ATOM   7721  N   LYS A 493     -13.081  47.365 -45.485  1.00 46.740          N  
ATOM   7722  CA  LYS A 493     -12.938  48.106 -44.248  1.00 46.800          C  
ATOM   7723  C   LYS A 493     -11.865  47.443 -43.373  1.00 45.580          C  
ATOM   7724  O   LYS A 493     -11.155  48.132 -42.639  1.00 45.280          O  
ATOM   7725  CB  LYS A 493     -14.272  48.200 -43.512  1.00 65.500          C  
ATOM   7726  CG  LYS A 493     -15.322  49.084 -44.201  1.00 65.500          C  
ATOM   7727  CD  LYS A 493     -15.019  50.573 -44.114  1.00 65.500          C  
ATOM   7728  CE  LYS A 493     -16.142  51.372 -44.765  1.00 65.500          C  
ATOM   7729  NZ  LYS A 493     -15.898  52.846 -44.725  1.00 65.500          N  
ATOM   7730  H   LYS A 493     -13.980  46.941 -45.736  1.00 56.090          H  
ATOM   7731  HA  LYS A 493     -12.587  49.108 -44.481  1.00 56.160          H  
ATOM   7732 1HB  LYS A 493     -14.694  47.200 -43.419  1.00 78.600          H  
ATOM   7733 2HB  LYS A 493     -14.105  48.576 -42.514  1.00 78.600          H  
ATOM   7734 1HG  LYS A 493     -15.328  48.836 -45.254  1.00 78.600          H  
ATOM   7735 2HG  LYS A 493     -16.310  48.888 -43.808  1.00 78.600          H  
ATOM   7736 1HD  LYS A 493     -14.910  50.871 -43.071  1.00 78.600          H  
ATOM   7737 2HD  LYS A 493     -14.098  50.802 -44.645  1.00 78.600          H  
ATOM   7738 1HE  LYS A 493     -16.230  51.058 -45.806  1.00 78.600          H  
ATOM   7739 2HE  LYS A 493     -17.077  51.154 -44.252  1.00 78.600          H  
ATOM   7740 1HZ  LYS A 493     -16.671  53.318 -45.181  1.00 78.600          H  
ATOM   7741 2HZ  LYS A 493     -15.828  53.156 -43.768  1.00 78.600          H  
ATOM   7742 3HZ  LYS A 493     -15.040  53.064 -45.211  1.00 78.600          H  
ATOM   7743  N   LEU A 494     -11.733  46.106 -43.463  1.00 44.930          N  
ATOM   7744  CA  LEU A 494     -10.746  45.380 -42.660  1.00 43.790          C  
ATOM   7745  C   LEU A 494      -9.395  45.085 -43.326  1.00 42.910          C  
ATOM   7746  O   LEU A 494      -8.366  45.058 -42.624  1.00 42.190          O  
ATOM   7747  CB  LEU A 494     -11.371  44.078 -42.145  1.00 61.760          C  
ATOM   7748  CG  LEU A 494     -12.095  44.179 -40.778  1.00 61.760          C  
ATOM   7749  CD1 LEU A 494     -13.134  45.307 -40.796  1.00 61.760          C  
ATOM   7750  CD2 LEU A 494     -12.745  42.848 -40.457  1.00 61.760          C  
ATOM   7751  H   LEU A 494     -12.388  45.579 -44.050  1.00 53.920          H  
ATOM   7752  HA  LEU A 494     -10.530  46.000 -41.805  1.00 52.550          H  
ATOM   7753 1HB  LEU A 494     -12.099  43.730 -42.888  1.00 74.110          H  
ATOM   7754 2HB  LEU A 494     -10.589  43.328 -42.059  1.00 74.110          H  
ATOM   7755  HG  LEU A 494     -11.380  44.396 -40.025  1.00 74.110          H  
ATOM   7756 1HD1 LEU A 494     -13.625  45.353 -39.837  1.00 74.110          H  
ATOM   7757 2HD1 LEU A 494     -12.662  46.257 -40.980  1.00 74.110          H  
ATOM   7758 3HD1 LEU A 494     -13.853  45.110 -41.582  1.00 74.110          H  
ATOM   7759 1HD2 LEU A 494     -13.234  42.910 -39.493  1.00 74.110          H  
ATOM   7760 2HD2 LEU A 494     -13.481  42.610 -41.223  1.00 74.110          H  
ATOM   7761 3HD2 LEU A 494     -11.982  42.078 -40.424  1.00 74.110          H  
ATOM   7762  N   PHE A 495      -9.342  45.005 -44.672  1.00 42.990          N  
ATOM   7763  CA  PHE A 495      -8.092  44.673 -45.373  1.00 42.180          C  
ATOM   7764  C   PHE A 495      -6.852  45.495 -44.996  1.00 41.890          C  
ATOM   7765  O   PHE A 495      -5.788  44.898 -44.859  1.00 41.110          O  
ATOM   7766  CB  PHE A 495      -8.210  44.773 -46.910  1.00 59.380          C  
ATOM   7767  CG  PHE A 495      -8.800  43.627 -47.696  1.00 59.380          C  
ATOM   7768  CD1 PHE A 495      -9.200  43.882 -48.994  1.00 59.380          C  
ATOM   7769  CD2 PHE A 495      -8.926  42.323 -47.215  1.00 59.380          C  
ATOM   7770  CE1 PHE A 495      -9.701  42.897 -49.780  1.00 59.380          C  
ATOM   7771  CE2 PHE A 495      -9.417  41.349 -48.009  1.00 59.380          C  
ATOM   7772  CZ  PHE A 495      -9.804  41.637 -49.289  1.00 59.380          C  
ATOM   7773  H   PHE A 495     -10.217  45.038 -45.207  1.00 51.590          H  
ATOM   7774  HA  PHE A 495      -7.849  43.647 -45.118  1.00 50.620          H  
ATOM   7775 1HB  PHE A 495      -8.803  45.636 -47.161  1.00 71.250          H  
ATOM   7776 2HB  PHE A 495      -7.212  44.951 -47.318  1.00 71.250          H  
ATOM   7777  HD1 PHE A 495      -9.099  44.890 -49.393  1.00 71.250          H  
ATOM   7778  HD2 PHE A 495      -8.628  42.058 -46.216  1.00 71.250          H  
ATOM   7779  HE1 PHE A 495     -10.009  43.112 -50.800  1.00 71.250          H  
ATOM   7780  HE2 PHE A 495      -9.501  40.337 -47.626  1.00 71.250          H  
ATOM   7781  HZ  PHE A 495     -10.195  40.862 -49.914  1.00 71.250          H  
ATOM   7782  N   PRO A 496      -6.892  46.830 -44.784  1.00 42.510          N  
ATOM   7783  CA  PRO A 496      -5.727  47.632 -44.434  1.00 42.350          C  
ATOM   7784  C   PRO A 496      -5.024  47.158 -43.157  1.00 41.000          C  
ATOM   7785  O   PRO A 496      -3.872  47.518 -42.923  1.00 40.160          O  
ATOM   7786  CB  PRO A 496      -6.325  49.029 -44.232  1.00 63.530          C  
ATOM   7787  CG  PRO A 496      -7.580  49.033 -45.072  1.00 63.530          C  
ATOM   7788  CD  PRO A 496      -8.126  47.638 -44.960  1.00 63.530          C  
ATOM   7789  HA  PRO A 496      -5.024  47.627 -45.279  1.00 50.820          H  
ATOM   7790 1HB  PRO A 496      -6.534  49.192 -43.159  1.00 76.230          H  
ATOM   7791 2HB  PRO A 496      -5.598  49.795 -44.539  1.00 76.230          H  
ATOM   7792 1HG  PRO A 496      -8.295  49.781 -44.691  1.00 76.230          H  
ATOM   7793 2HG  PRO A 496      -7.351  49.315 -46.109  1.00 76.230          H  
ATOM   7794 1HD  PRO A 496      -8.779  47.601 -44.079  1.00 76.230          H  
ATOM   7795 2HD  PRO A 496      -8.645  47.396 -45.872  1.00 76.230          H  
ATOM   7796  N   GLY A 497      -5.730  46.400 -42.315  1.00 40.840          N  
ATOM   7797  CA  GLY A 497      -5.189  45.909 -41.063  1.00 39.630          C  
ATOM   7798  C   GLY A 497      -5.820  46.679 -39.918  1.00 39.420          C  
ATOM   7799  O   GLY A 497      -5.128  47.327 -39.135  1.00 38.940          O  
ATOM   7800  H   GLY A 497      -6.676  46.098 -42.550  1.00 49.010          H  
ATOM   7801 1HA  GLY A 497      -5.414  44.848 -40.977  1.00 47.560          H  
ATOM   7802 2HA  GLY A 497      -4.105  46.016 -41.041  1.00 47.560          H  
ATOM   7803  N   GLU A 498      -7.148  46.672 -39.870  1.00 39.830          N  
ATOM   7804  CA  GLU A 498      -7.876  47.400 -38.828  1.00 39.570          C  
ATOM   7805  C   GLU A 498      -9.255  46.778 -38.665  1.00 40.390          C  
ATOM   7806  O   GLU A 498      -9.792  46.284 -39.641  1.00 41.590          O  
ATOM   7807  CB  GLU A 498      -7.971  48.884 -39.218  1.00 55.500          C  
ATOM   7808  CG  GLU A 498      -8.517  49.808 -38.148  1.00 55.500          C  
ATOM   7809  CD  GLU A 498      -8.511  51.249 -38.545  1.00 55.500          C  
ATOM   7810  OE1 GLU A 498      -8.104  51.558 -39.635  1.00 55.500          O  
ATOM   7811  OE2 GLU A 498      -8.912  52.047 -37.738  1.00 55.500          O  
ATOM   7812  H   GLU A 498      -7.657  46.137 -40.582  1.00 47.800          H  
ATOM   7813  HA  GLU A 498      -7.340  47.302 -37.882  1.00 47.480          H  
ATOM   7814 1HB  GLU A 498      -6.981  49.250 -39.494  1.00 66.600          H  
ATOM   7815 2HB  GLU A 498      -8.608  48.981 -40.099  1.00 66.600          H  
ATOM   7816 1HG  GLU A 498      -9.534  49.518 -37.890  1.00 66.600          H  
ATOM   7817 2HG  GLU A 498      -7.894  49.699 -37.270  1.00 66.600          H  
ATOM   7818  N   VAL A 499      -9.827  46.745 -37.459  1.00 39.810          N  
ATOM   7819  CA  VAL A 499     -11.165  46.166 -37.344  1.00 40.610          C  
ATOM   7820  C   VAL A 499     -12.216  47.128 -36.826  1.00 40.820          C  
ATOM   7821  O   VAL A 499     -12.183  47.579 -35.685  1.00 40.020          O  
ATOM   7822  CB  VAL A 499     -11.129  44.901 -36.463  1.00 56.530          C  
ATOM   7823  CG1 VAL A 499     -12.537  44.328 -36.305  1.00 56.530          C  
ATOM   7824  CG2 VAL A 499     -10.217  43.883 -37.121  1.00 56.530          C  
ATOM   7825  H   VAL A 499      -9.367  47.165 -36.650  1.00 47.770          H  
ATOM   7826  HA  VAL A 499     -11.483  45.862 -38.333  1.00 48.730          H  
ATOM   7827  HB  VAL A 499     -10.746  45.152 -35.469  1.00 67.840          H  
ATOM   7828 1HG1 VAL A 499     -12.521  43.449 -35.707  1.00 67.840          H  
ATOM   7829 2HG1 VAL A 499     -13.164  45.047 -35.816  1.00 67.840          H  
ATOM   7830 3HG1 VAL A 499     -12.943  44.086 -37.283  1.00 67.840          H  
ATOM   7831 1HG2 VAL A 499     -10.149  42.989 -36.543  1.00 67.840          H  
ATOM   7832 2HG2 VAL A 499     -10.598  43.638 -38.094  1.00 67.840          H  
ATOM   7833 3HG2 VAL A 499      -9.234  44.310 -37.216  1.00 67.840          H  
ATOM   7834  N   VAL A 500     -13.229  47.342 -37.653  1.00 41.880          N  
ATOM   7835  CA  VAL A 500     -14.325  48.232 -37.312  1.00 42.170          C  
ATOM   7836  C   VAL A 500     -15.166  47.639 -36.172  1.00 42.410          C  
ATOM   7837  O   VAL A 500     -15.631  48.362 -35.290  1.00 43.080          O  
ATOM   7838  CB  VAL A 500     -15.197  48.531 -38.538  1.00 58.920          C  
ATOM   7839  CG1 VAL A 500     -16.404  49.379 -38.113  1.00 58.920          C  
ATOM   7840  CG2 VAL A 500     -14.369  49.232 -39.604  1.00 58.920          C  
ATOM   7841  H   VAL A 500     -13.189  46.904 -38.562  1.00 50.260          H  
ATOM   7842  HA  VAL A 500     -13.903  49.176 -36.966  1.00 50.600          H  
ATOM   7843  HB  VAL A 500     -15.569  47.611 -38.940  1.00 70.710          H  
ATOM   7844 1HG1 VAL A 500     -17.019  49.594 -38.973  1.00 70.710          H  
ATOM   7845 2HG1 VAL A 500     -17.004  48.855 -37.372  1.00 70.710          H  
ATOM   7846 3HG1 VAL A 500     -16.049  50.317 -37.689  1.00 70.710          H  
ATOM   7847 1HG2 VAL A 500     -15.000  49.429 -40.468  1.00 70.710          H  
ATOM   7848 2HG2 VAL A 500     -13.988  50.172 -39.210  1.00 70.710          H  
ATOM   7849 3HG2 VAL A 500     -13.532  48.602 -39.903  1.00 70.710          H  
ATOM   7850  N   GLY A 501     -15.415  46.331 -36.235  1.00 41.890          N  
ATOM   7851  CA  GLY A 501     -16.210  45.646 -35.223  1.00 42.110          C  
ATOM   7852  C   GLY A 501     -16.391  44.156 -35.543  1.00 42.150          C  
ATOM   7853  O   GLY A 501     -16.007  43.701 -36.626  1.00 42.040          O  
ATOM   7854  H   GLY A 501     -15.000  45.805 -36.987  1.00 50.270          H  
ATOM   7855 1HA  GLY A 501     -15.727  45.770 -34.253  1.00 50.530          H  
ATOM   7856 2HA  GLY A 501     -17.181  46.137 -35.177  1.00 50.530          H  
ATOM   7857  N   PRO A 502     -17.011  43.387 -34.630  1.00 42.340          N  
ATOM   7858  CA  PRO A 502     -17.272  41.956 -34.716  1.00 42.560          C  
ATOM   7859  C   PRO A 502     -18.143  41.543 -35.891  1.00 42.740          C  
ATOM   7860  O   PRO A 502     -18.096  40.387 -36.307  1.00 43.020          O  
ATOM   7861  CB  PRO A 502     -17.976  41.656 -33.385  1.00 63.840          C  
ATOM   7862  CG  PRO A 502     -18.512  42.983 -32.902  1.00 63.840          C  
ATOM   7863  CD  PRO A 502     -17.511  44.007 -33.379  1.00 63.840          C  
ATOM   7864  HA  PRO A 502     -16.309  41.432 -34.767  1.00 51.070          H  
ATOM   7865 1HB  PRO A 502     -18.789  40.935 -33.559  1.00 76.610          H  
ATOM   7866 2HB  PRO A 502     -17.294  41.181 -32.687  1.00 76.610          H  
ATOM   7867 1HG  PRO A 502     -19.522  43.155 -33.303  1.00 76.610          H  
ATOM   7868 2HG  PRO A 502     -18.611  42.971 -31.805  1.00 76.610          H  
ATOM   7869 1HD  PRO A 502     -18.053  44.942 -33.561  1.00 76.610          H  
ATOM   7870 2HD  PRO A 502     -16.695  44.131 -32.650  1.00 76.610          H  
ATOM   7871  N   GLN A 503     -18.925  42.478 -36.434  1.00 42.620          N  
ATOM   7872  CA  GLN A 503     -19.816  42.182 -37.547  1.00 42.780          C  
ATOM   7873  C   GLN A 503     -19.014  42.039 -38.823  1.00 42.830          C  
ATOM   7874  O   GLN A 503     -19.404  41.336 -39.764  1.00 43.010          O  
ATOM   7875  CB  GLN A 503     -20.812  43.328 -37.745  1.00 59.830          C  
ATOM   7876  CG  GLN A 503     -21.666  43.626 -36.541  1.00 59.830          C  
ATOM   7877  CD  GLN A 503     -20.976  44.604 -35.583  1.00 59.830          C  
ATOM   7878  OE1 GLN A 503     -19.758  44.850 -35.668  1.00 59.830          O  
ATOM   7879  NE2 GLN A 503     -21.746  45.158 -34.667  1.00 59.830          N  
ATOM   7880  H   GLN A 503     -18.926  43.422 -36.053  1.00 51.140          H  
ATOM   7881  HA  GLN A 503     -20.342  41.248 -37.349  1.00 51.340          H  
ATOM   7882 1HB  GLN A 503     -20.276  44.234 -38.015  1.00 71.790          H  
ATOM   7883 2HB  GLN A 503     -21.474  43.089 -38.575  1.00 71.790          H  
ATOM   7884 1HG  GLN A 503     -22.605  44.069 -36.870  1.00 71.790          H  
ATOM   7885 2HG  GLN A 503     -21.854  42.697 -36.003  1.00 71.790          H  
ATOM   7886 1HE2 GLN A 503     -21.360  45.805 -34.008  1.00 71.790          H  
ATOM   7887 2HE2 GLN A 503     -22.721  44.933 -34.629  1.00 71.790          H  
ATOM   7888  N   PHE A 504     -17.893  42.735 -38.845  1.00 42.730          N  
ATOM   7889  CA  PHE A 504     -17.035  42.792 -39.979  1.00 42.850          C  
ATOM   7890  C   PHE A 504     -16.233  41.532 -39.981  1.00 43.150          C  
ATOM   7891  O   PHE A 504     -16.083  40.870 -41.008  1.00 43.590          O  
ATOM   7892  CB  PHE A 504     -16.169  44.016 -39.858  1.00 59.940          C  
ATOM   7893  CG  PHE A 504     -16.936  45.285 -40.009  1.00 59.940          C  
ATOM   7894  CD1 PHE A 504     -17.821  45.743 -39.018  1.00 59.940          C  
ATOM   7895  CD2 PHE A 504     -16.765  46.042 -41.123  1.00 59.940          C  
ATOM   7896  CE1 PHE A 504     -18.521  46.890 -39.201  1.00 59.940          C  
ATOM   7897  CE2 PHE A 504     -17.465  47.196 -41.306  1.00 59.940          C  
ATOM   7898  CZ  PHE A 504     -18.349  47.616 -40.355  1.00 59.940          C  
ATOM   7899  H   PHE A 504     -17.593  43.243 -38.017  1.00 51.280          H  
ATOM   7900  HA  PHE A 504     -17.633  42.841 -40.881  1.00 51.420          H  
ATOM   7901 1HB  PHE A 504     -15.632  44.028 -38.932  1.00 71.930          H  
ATOM   7902 2HB  PHE A 504     -15.471  43.962 -40.646  1.00 71.930          H  
ATOM   7903  HD1 PHE A 504     -17.969  45.190 -38.097  1.00 71.930          H  
ATOM   7904  HD2 PHE A 504     -16.065  45.706 -41.869  1.00 71.930          H  
ATOM   7905  HE1 PHE A 504     -19.215  47.233 -38.432  1.00 71.930          H  
ATOM   7906  HE2 PHE A 504     -17.330  47.780 -42.204  1.00 71.930          H  
ATOM   7907  HZ  PHE A 504     -18.909  48.536 -40.508  1.00 71.930          H  
ATOM   7908  N   VAL A 505     -15.764  41.162 -38.796  1.00 42.940          N  
ATOM   7909  CA  VAL A 505     -14.999  39.941 -38.680  1.00 43.200          C  
ATOM   7910  C   VAL A 505     -15.905  38.752 -39.013  1.00 43.870          C  
ATOM   7911  O   VAL A 505     -15.499  37.851 -39.750  1.00 44.260          O  
ATOM   7912  CB  VAL A 505     -14.363  39.824 -37.302  1.00 60.380          C  
ATOM   7913  CG1 VAL A 505     -13.711  38.468 -37.140  1.00 60.380          C  
ATOM   7914  CG2 VAL A 505     -13.360  40.930 -37.176  1.00 60.380          C  
ATOM   7915  H   VAL A 505     -15.925  41.774 -37.990  1.00 51.530          H  
ATOM   7916  HA  VAL A 505     -14.190  39.975 -39.408  1.00 51.840          H  
ATOM   7917  HB  VAL A 505     -15.124  39.922 -36.527  1.00 72.450          H  
ATOM   7918 1HG1 VAL A 505     -13.247  38.399 -36.160  1.00 72.450          H  
ATOM   7919 2HG1 VAL A 505     -14.447  37.683 -37.237  1.00 72.450          H  
ATOM   7920 3HG1 VAL A 505     -12.958  38.334 -37.901  1.00 72.450          H  
ATOM   7921 1HG2 VAL A 505     -12.899  40.880 -36.237  1.00 72.450          H  
ATOM   7922 2HG2 VAL A 505     -12.604  40.833 -37.948  1.00 72.450          H  
ATOM   7923 3HG2 VAL A 505     -13.868  41.883 -37.280  1.00 72.450          H  
ATOM   7924  N   LYS A 506     -17.135  38.735 -38.483  1.00 44.040          N  
ATOM   7925  CA  LYS A 506     -18.048  37.653 -38.807  1.00 44.750          C  
ATOM   7926  C   LYS A 506     -18.177  37.512 -40.323  1.00 45.180          C  
ATOM   7927  O   LYS A 506     -18.149  36.400 -40.849  1.00 45.750          O  
ATOM   7928  CB  LYS A 506     -19.419  37.897 -38.179  1.00 62.370          C  
ATOM   7929  CG  LYS A 506     -20.447  36.786 -38.410  1.00 62.370          C  
ATOM   7930  CD  LYS A 506     -21.763  37.096 -37.687  1.00 62.370          C  
ATOM   7931  CE  LYS A 506     -22.812  36.018 -37.933  1.00 62.370          C  
ATOM   7932  NZ  LYS A 506     -24.091  36.315 -37.223  1.00 62.370          N  
ATOM   7933  H   LYS A 506     -17.439  39.458 -37.825  1.00 52.850          H  
ATOM   7934  HA  LYS A 506     -17.639  36.725 -38.415  1.00 53.700          H  
ATOM   7935 1HB  LYS A 506     -19.302  38.040 -37.103  1.00 74.840          H  
ATOM   7936 2HB  LYS A 506     -19.833  38.824 -38.579  1.00 74.840          H  
ATOM   7937 1HG  LYS A 506     -20.644  36.689 -39.480  1.00 74.840          H  
ATOM   7938 2HG  LYS A 506     -20.044  35.840 -38.047  1.00 74.840          H  
ATOM   7939 1HD  LYS A 506     -21.579  37.178 -36.614  1.00 74.840          H  
ATOM   7940 2HD  LYS A 506     -22.149  38.051 -38.044  1.00 74.840          H  
ATOM   7941 1HE  LYS A 506     -23.008  35.949 -39.002  1.00 74.840          H  
ATOM   7942 2HE  LYS A 506     -22.428  35.060 -37.582  1.00 74.840          H  
ATOM   7943 1HZ  LYS A 506     -24.759  35.580 -37.409  1.00 74.840          H  
ATOM   7944 2HZ  LYS A 506     -23.921  36.369 -36.228  1.00 74.840          H  
ATOM   7945 3HZ  LYS A 506     -24.462  37.196 -37.548  1.00 74.840          H  
ATOM   7946  N   ALA A 507     -18.333  38.629 -41.048  1.00 44.930          N  
ATOM   7947  CA  ALA A 507     -18.400  38.544 -42.499  1.00 45.290          C  
ATOM   7948  C   ALA A 507     -17.101  37.974 -43.100  1.00 45.380          C  
ATOM   7949  O   ALA A 507     -17.146  37.101 -43.972  1.00 45.910          O  
ATOM   7950  CB  ALA A 507     -18.673  39.913 -43.072  1.00 63.260          C  
ATOM   7951  H   ALA A 507     -18.446  39.539 -40.585  1.00 53.920          H  
ATOM   7952  HA  ALA A 507     -19.217  37.872 -42.759  1.00 54.350          H  
ATOM   7953 1HB  ALA A 507     -18.753  39.848 -44.154  1.00 75.910          H  
ATOM   7954 2HB  ALA A 507     -19.604  40.302 -42.655  1.00 75.910          H  
ATOM   7955 3HB  ALA A 507     -17.856  40.570 -42.796  1.00 75.910          H  
ATOM   7956  N   MET A 508     -15.936  38.395 -42.574  1.00 44.870          N  
ATOM   7957  CA  MET A 508     -14.637  37.925 -43.070  1.00 44.880          C  
ATOM   7958  C   MET A 508     -14.501  36.424 -42.930  1.00 45.410          C  
ATOM   7959  O   MET A 508     -13.942  35.778 -43.807  1.00 45.790          O  
ATOM   7960  CB  MET A 508     -13.476  38.595 -42.329  1.00 62.830          C  
ATOM   7961  CG  MET A 508     -13.251  40.071 -42.631  1.00 62.830          C  
ATOM   7962  SD  MET A 508     -12.750  40.449 -44.306  1.00 62.830          S  
ATOM   7963  CE  MET A 508     -11.004  40.060 -44.329  1.00 62.830          C  
ATOM   7964  H   MET A 508     -15.968  39.138 -41.869  1.00 53.840          H  
ATOM   7965  HA  MET A 508     -14.564  38.166 -44.128  1.00 53.860          H  
ATOM   7966 1HB  MET A 508     -13.628  38.498 -41.263  1.00 75.390          H  
ATOM   7967 2HB  MET A 508     -12.577  38.058 -42.565  1.00 75.390          H  
ATOM   7968 1HG  MET A 508     -14.162  40.615 -42.435  1.00 75.390          H  
ATOM   7969 2HG  MET A 508     -12.489  40.434 -41.968  1.00 75.390          H  
ATOM   7970 1HE  MET A 508     -10.603  40.256 -45.321  1.00 75.390          H  
ATOM   7971 2HE  MET A 508     -10.484  40.680 -43.595  1.00 75.390          H  
ATOM   7972 3HE  MET A 508     -10.855  39.022 -44.087  1.00 75.390          H  
ATOM   7973  N   LYS A 509     -15.089  35.841 -41.885  1.00 45.540          N  
ATOM   7974  CA  LYS A 509     -15.011  34.398 -41.639  1.00 46.050          C  
ATOM   7975  C   LYS A 509     -15.529  33.531 -42.798  1.00 46.850          C  
ATOM   7976  O   LYS A 509     -15.383  32.307 -42.758  1.00 47.250          O  
ATOM   7977  CB  LYS A 509     -15.733  33.993 -40.352  1.00 64.270          C  
ATOM   7978  CG  LYS A 509     -15.055  34.444 -39.062  1.00 64.270          C  
ATOM   7979  CD  LYS A 509     -15.849  33.986 -37.835  1.00 64.270          C  
ATOM   7980  CE  LYS A 509     -15.189  34.438 -36.538  1.00 64.270          C  
ATOM   7981  NZ  LYS A 509     -15.965  34.006 -35.337  1.00 64.270          N  
ATOM   7982  H   LYS A 509     -15.539  36.452 -41.190  1.00 54.650          H  
ATOM   7983  HA  LYS A 509     -13.955  34.154 -41.505  1.00 55.260          H  
ATOM   7984 1HB  LYS A 509     -16.738  34.406 -40.361  1.00 77.120          H  
ATOM   7985 2HB  LYS A 509     -15.827  32.910 -40.319  1.00 77.120          H  
ATOM   7986 1HG  LYS A 509     -14.048  34.021 -39.022  1.00 77.120          H  
ATOM   7987 2HG  LYS A 509     -14.970  35.523 -39.053  1.00 77.120          H  
ATOM   7988 1HD  LYS A 509     -16.858  34.396 -37.885  1.00 77.120          H  
ATOM   7989 2HD  LYS A 509     -15.916  32.899 -37.838  1.00 77.120          H  
ATOM   7990 1HE  LYS A 509     -14.184  34.021 -36.484  1.00 77.120          H  
ATOM   7991 2HE  LYS A 509     -15.119  35.523 -36.537  1.00 77.120          H  
ATOM   7992 1HZ  LYS A 509     -15.494  34.329 -34.503  1.00 77.120          H  
ATOM   7993 2HZ  LYS A 509     -16.895  34.401 -35.372  1.00 77.120          H  
ATOM   7994 3HZ  LYS A 509     -16.029  32.998 -35.319  1.00 77.120          H  
ATOM   7995  N   GLY A 510     -16.210  34.134 -43.780  1.00 47.120          N  
ATOM   7996  CA  GLY A 510     -16.689  33.395 -44.934  1.00 47.940          C  
ATOM   7997  C   GLY A 510     -15.562  33.274 -45.990  1.00 48.220          C  
ATOM   7998  O   GLY A 510     -14.937  32.221 -46.094  1.00 48.550          O  
ATOM   7999  H   GLY A 510     -16.367  35.148 -43.730  1.00 56.540          H  
ATOM   8000 1HA  GLY A 510     -17.001  32.401 -44.619  1.00 57.530          H  
ATOM   8001 2HA  GLY A 510     -17.568  33.882 -45.349  1.00 57.530          H  
ATOM   8002  N   PRO A 511     -15.333  34.292 -46.850  1.00 48.160          N  
ATOM   8003  CA  PRO A 511     -14.246  34.361 -47.834  1.00 48.460          C  
ATOM   8004  C   PRO A 511     -12.813  34.394 -47.258  1.00 48.140          C  
ATOM   8005  O   PRO A 511     -11.868  34.002 -47.946  1.00 48.480          O  
ATOM   8006  CB  PRO A 511     -14.587  35.644 -48.606  1.00 72.690          C  
ATOM   8007  CG  PRO A 511     -15.458  36.457 -47.664  1.00 72.690          C  
ATOM   8008  CD  PRO A 511     -16.236  35.447 -46.870  1.00 72.690          C  
ATOM   8009  HA  PRO A 511     -14.345  33.494 -48.504  1.00 58.150          H  
ATOM   8010 1HB  PRO A 511     -13.656  36.159 -48.874  1.00 87.230          H  
ATOM   8011 2HB  PRO A 511     -15.092  35.393 -49.549  1.00 87.230          H  
ATOM   8012 1HG  PRO A 511     -14.859  37.110 -47.025  1.00 87.230          H  
ATOM   8013 2HG  PRO A 511     -16.116  37.106 -48.248  1.00 87.230          H  
ATOM   8014 1HD  PRO A 511     -16.389  35.847 -45.873  1.00 87.230          H  
ATOM   8015 2HD  PRO A 511     -17.183  35.200 -47.375  1.00 87.230          H  
ATOM   8016  N   PHE A 512     -12.651  34.816 -45.994  1.00 47.530          N  
ATOM   8017  CA  PHE A 512     -11.358  34.904 -45.323  1.00 47.210          C  
ATOM   8018  C   PHE A 512     -11.487  34.223 -43.946  1.00 46.860          C  
ATOM   8019  O   PHE A 512     -11.485  34.904 -42.923  1.00 46.270          O  
ATOM   8020  CB  PHE A 512     -10.970  36.371 -45.151  1.00 66.220          C  
ATOM   8021  CG  PHE A 512     -10.951  37.092 -46.453  1.00 66.220          C  
ATOM   8022  CD1 PHE A 512     -12.044  37.829 -46.838  1.00 66.220          C  
ATOM   8023  CD2 PHE A 512      -9.886  37.010 -47.312  1.00 66.220          C  
ATOM   8024  CE1 PHE A 512     -12.072  38.453 -48.043  1.00 66.220          C  
ATOM   8025  CE2 PHE A 512      -9.921  37.635 -48.526  1.00 66.220          C  
ATOM   8026  CZ  PHE A 512     -11.020  38.352 -48.892  1.00 66.220          C  
ATOM   8027  H   PHE A 512     -13.425  35.162 -45.433  1.00 57.040          H  
ATOM   8028  HA  PHE A 512     -10.597  34.410 -45.923  1.00 56.650          H  
ATOM   8029 1HB  PHE A 512     -11.692  36.854 -44.504  1.00 79.470          H  
ATOM   8030 2HB  PHE A 512      -9.989  36.453 -44.687  1.00 79.470          H  
ATOM   8031  HD1 PHE A 512     -12.894  37.900 -46.162  1.00 79.470          H  
ATOM   8032  HD2 PHE A 512      -9.010  36.430 -47.029  1.00 79.470          H  
ATOM   8033  HE1 PHE A 512     -12.931  39.015 -48.326  1.00 79.470          H  
ATOM   8034  HE2 PHE A 512      -9.078  37.550 -49.190  1.00 79.470          H  
ATOM   8035  HZ  PHE A 512     -11.051  38.841 -49.857  1.00 79.470          H  
ATOM   8036  N   PRO A 513     -11.505  32.882 -43.877  1.00 47.230          N  
ATOM   8037  CA  PRO A 513     -11.882  32.049 -42.737  1.00 47.130          C  
ATOM   8038  C   PRO A 513     -11.184  32.254 -41.392  1.00 46.580          C  
ATOM   8039  O   PRO A 513     -11.712  31.802 -40.380  1.00 46.400          O  
ATOM   8040  CB  PRO A 513     -11.561  30.638 -43.240  1.00 70.700          C  
ATOM   8041  CG  PRO A 513     -11.637  30.730 -44.727  1.00 70.700          C  
ATOM   8042  CD  PRO A 513     -11.099  32.084 -45.059  1.00 70.700          C  
ATOM   8043  HA  PRO A 513     -12.967  32.135 -42.600  1.00 56.560          H  
ATOM   8044 1HB  PRO A 513     -10.571  30.331 -42.876  1.00 84.830          H  
ATOM   8045 2HB  PRO A 513     -12.287  29.925 -42.826  1.00 84.830          H  
ATOM   8046 1HG  PRO A 513     -11.073  29.914 -45.198  1.00 84.830          H  
ATOM   8047 2HG  PRO A 513     -12.693  30.621 -45.055  1.00 84.830          H  
ATOM   8048 1HD  PRO A 513     -10.007  32.061 -45.169  1.00 84.830          H  
ATOM   8049 2HD  PRO A 513     -11.599  32.387 -45.965  1.00 84.830          H  
ATOM   8050  N   ASN A 514     -10.011  32.889 -41.348  1.00 46.360          N  
ATOM   8051  CA  ASN A 514      -9.320  33.034 -40.068  1.00 45.880          C  
ATOM   8052  C   ASN A 514      -8.961  34.471 -39.699  1.00 45.370          C  
ATOM   8053  O   ASN A 514      -7.796  34.871 -39.758  1.00 45.220          O  
ATOM   8054  CB  ASN A 514      -8.067  32.181 -40.060  1.00 64.420          C  
ATOM   8055  CG  ASN A 514      -8.356  30.708 -40.205  1.00 64.420          C  
ATOM   8056  OD1 ASN A 514      -8.815  30.053 -39.261  1.00 64.420          O  
ATOM   8057  ND2 ASN A 514      -8.088  30.171 -41.370  1.00 64.420          N  
ATOM   8058  H   ASN A 514      -9.592  33.280 -42.179  1.00 55.630          H  
ATOM   8059  HA  ASN A 514      -9.981  32.673 -39.279  1.00 55.060          H  
ATOM   8060 1HB  ASN A 514      -7.413  32.492 -40.875  1.00 77.310          H  
ATOM   8061 2HB  ASN A 514      -7.525  32.341 -39.127  1.00 77.310          H  
ATOM   8062 1HD2 ASN A 514      -8.260  29.196 -41.521  1.00 77.310          H  
ATOM   8063 2HD2 ASN A 514      -7.716  30.734 -42.106  1.00 77.310          H  
ATOM   8064  N   VAL A 515      -9.979  35.237 -39.315  1.00 45.140          N  
ATOM   8065  CA  VAL A 515      -9.842  36.632 -38.920  1.00 44.660          C  
ATOM   8066  C   VAL A 515     -10.395  36.770 -37.504  1.00 44.260          C  
ATOM   8067  O   VAL A 515     -11.467  36.256 -37.191  1.00 44.330          O  
ATOM   8068  CB  VAL A 515     -10.565  37.582 -39.909  1.00 62.720          C  
ATOM   8069  CG1 VAL A 515     -10.451  39.059 -39.446  1.00 62.720          C  
ATOM   8070  CG2 VAL A 515      -9.925  37.433 -41.283  1.00 62.720          C  
ATOM   8071  H   VAL A 515     -10.907  34.833 -39.284  1.00 54.170          H  
ATOM   8072  HA  VAL A 515      -8.784  36.897 -38.908  1.00 53.590          H  
ATOM   8073  HB  VAL A 515     -11.624  37.322 -39.955  1.00 75.260          H  
ATOM   8074 1HG1 VAL A 515     -10.962  39.702 -40.156  1.00 75.260          H  
ATOM   8075 2HG1 VAL A 515     -10.894  39.192 -38.466  1.00 75.260          H  
ATOM   8076 3HG1 VAL A 515      -9.403  39.333 -39.398  1.00 75.260          H  
ATOM   8077 1HG2 VAL A 515     -10.407  38.083 -41.985  1.00 75.260          H  
ATOM   8078 2HG2 VAL A 515      -8.869  37.695 -41.219  1.00 75.260          H  
ATOM   8079 3HG2 VAL A 515     -10.018  36.407 -41.622  1.00 75.260          H  
ATOM   8080  N   LYS A 516      -9.628  37.411 -36.644  1.00 43.880          N  
ATOM   8081  CA  LYS A 516     -10.000  37.639 -35.256  1.00 43.530          C  
ATOM   8082  C   LYS A 516      -9.773  39.102 -34.975  1.00 42.870          C  
ATOM   8083  O   LYS A 516      -9.240  39.807 -35.833  1.00 42.890          O  
ATOM   8084  CB  LYS A 516      -9.182  36.766 -34.301  1.00 61.080          C  
ATOM   8085  CG  LYS A 516      -7.682  37.057 -34.287  1.00 61.080          C  
ATOM   8086  CD  LYS A 516      -6.937  36.125 -33.340  1.00 61.080          C  
ATOM   8087  CE  LYS A 516      -5.453  36.478 -33.265  1.00 61.080          C  
ATOM   8088  NZ  LYS A 516      -4.711  35.569 -32.342  1.00 61.080          N  
ATOM   8089  H   LYS A 516      -8.754  37.787 -36.983  1.00 52.660          H  
ATOM   8090  HA  LYS A 516     -11.061  37.426 -35.121  1.00 52.240          H  
ATOM   8091 1HB  LYS A 516      -9.556  36.889 -33.286  1.00 73.300          H  
ATOM   8092 2HB  LYS A 516      -9.315  35.718 -34.572  1.00 73.300          H  
ATOM   8093 1HG  LYS A 516      -7.277  36.953 -35.294  1.00 73.300          H  
ATOM   8094 2HG  LYS A 516      -7.519  38.070 -33.948  1.00 73.300          H  
ATOM   8095 1HD  LYS A 516      -7.372  36.204 -32.342  1.00 73.300          H  
ATOM   8096 2HD  LYS A 516      -7.041  35.095 -33.682  1.00 73.300          H  
ATOM   8097 1HE  LYS A 516      -5.018  36.402 -34.260  1.00 73.300          H  
ATOM   8098 2HE  LYS A 516      -5.347  37.506 -32.911  1.00 73.300          H  
ATOM   8099 1HZ  LYS A 516      -3.736  35.832 -32.319  1.00 73.300          H  
ATOM   8100 2HZ  LYS A 516      -5.099  35.640 -31.411  1.00 73.300          H  
ATOM   8101 3HZ  LYS A 516      -4.793  34.616 -32.668  1.00 73.300          H  
ATOM   8102  N   PHE A 517     -10.167  39.590 -33.806  1.00 42.320          N  
ATOM   8103  CA  PHE A 517      -9.864  40.981 -33.564  1.00 41.630          C  
ATOM   8104  C   PHE A 517      -9.665  41.329 -32.114  1.00 41.070          C  
ATOM   8105  O   PHE A 517     -10.059  40.607 -31.197  1.00 41.300          O  
ATOM   8106  CB  PHE A 517     -10.958  41.861 -34.120  1.00 58.560          C  
ATOM   8107  CG  PHE A 517     -12.250  41.824 -33.394  1.00 58.560          C  
ATOM   8108  CD1 PHE A 517     -12.552  42.853 -32.521  1.00 58.560          C  
ATOM   8109  CD2 PHE A 517     -13.144  40.783 -33.530  1.00 58.560          C  
ATOM   8110  CE1 PHE A 517     -13.715  42.855 -31.817  1.00 58.560          C  
ATOM   8111  CE2 PHE A 517     -14.309  40.780 -32.822  1.00 58.560          C  
ATOM   8112  CZ  PHE A 517     -14.596  41.823 -31.963  1.00 58.560          C  
ATOM   8113  H   PHE A 517     -10.628  39.022 -33.110  1.00 50.780          H  
ATOM   8114  HA  PHE A 517      -8.947  41.230 -34.086  1.00 49.960          H  
ATOM   8115 1HB  PHE A 517     -10.608  42.894 -34.125  1.00 70.270          H  
ATOM   8116 2HB  PHE A 517     -11.131  41.574 -35.134  1.00 70.270          H  
ATOM   8117  HD1 PHE A 517     -11.842  43.676 -32.402  1.00 70.270          H  
ATOM   8118  HD2 PHE A 517     -12.914  39.957 -34.197  1.00 70.270          H  
ATOM   8119  HE1 PHE A 517     -13.937  43.675 -31.134  1.00 70.270          H  
ATOM   8120  HE2 PHE A 517     -15.008  39.952 -32.932  1.00 70.270          H  
ATOM   8121  HZ  PHE A 517     -15.519  41.823 -31.390  1.00 70.270          H  
ATOM   8122  N   VAL A 518      -9.034  42.468 -31.958  1.00 40.420          N  
ATOM   8123  CA  VAL A 518      -8.773  43.164 -30.728  1.00 39.940          C  
ATOM   8124  C   VAL A 518      -9.193  44.582 -31.082  1.00 39.700          C  
ATOM   8125  O   VAL A 518      -9.511  44.807 -32.246  1.00 39.640          O  
ATOM   8126  CB  VAL A 518      -7.291  43.024 -30.346  1.00 56.110          C  
ATOM   8127  CG1 VAL A 518      -6.930  41.574 -30.126  1.00 56.110          C  
ATOM   8128  CG2 VAL A 518      -6.465  43.548 -31.433  1.00 56.110          C  
ATOM   8129  H   VAL A 518      -8.743  42.933 -32.807  1.00 48.500          H  
ATOM   8130  HA  VAL A 518      -9.400  42.756 -29.937  1.00 47.930          H  
ATOM   8131  HB  VAL A 518      -7.092  43.556 -29.433  1.00 67.330          H  
ATOM   8132 1HG1 VAL A 518      -5.875  41.500 -29.850  1.00 67.330          H  
ATOM   8133 2HG1 VAL A 518      -7.542  41.169 -29.316  1.00 67.330          H  
ATOM   8134 3HG1 VAL A 518      -7.102  41.000 -31.026  1.00 67.330          H  
ATOM   8135 1HG2 VAL A 518      -5.423  43.434 -31.153  1.00 67.330          H  
ATOM   8136 2HG2 VAL A 518      -6.652  42.998 -32.329  1.00 67.330          H  
ATOM   8137 3HG2 VAL A 518      -6.680  44.604 -31.606  1.00 67.330          H  
ATOM   8138  N   PRO A 519      -9.331  45.527 -30.155  1.00 39.610          N  
ATOM   8139  CA  PRO A 519      -9.568  46.923 -30.488  1.00 39.340          C  
ATOM   8140  C   PRO A 519      -8.424  47.431 -31.374  1.00 38.630          C  
ATOM   8141  O   PRO A 519      -7.269  47.158 -31.093  1.00 38.270          O  
ATOM   8142  CB  PRO A 519      -9.558  47.587 -29.102  1.00 59.010          C  
ATOM   8143  CG  PRO A 519      -9.967  46.469 -28.140  1.00 59.010          C  
ATOM   8144  CD  PRO A 519      -9.338  45.213 -28.714  1.00 59.010          C  
ATOM   8145  HA  PRO A 519     -10.537  47.032 -30.992  1.00 47.210          H  
ATOM   8146 1HB  PRO A 519      -8.570  48.002 -28.886  1.00 70.810          H  
ATOM   8147 2HB  PRO A 519     -10.264  48.432 -29.092  1.00 70.810          H  
ATOM   8148 1HG  PRO A 519      -9.591  46.696 -27.125  1.00 70.810          H  
ATOM   8149 2HG  PRO A 519     -11.061  46.408 -28.066  1.00 70.810          H  
ATOM   8150 1HD  PRO A 519      -8.323  45.094 -28.322  1.00 70.810          H  
ATOM   8151 2HD  PRO A 519      -9.976  44.349 -28.489  1.00 70.810          H  
ATOM   8152  N   THR A 520      -8.718  48.233 -32.380  1.00 38.450          N  
ATOM   8153  CA  THR A 520      -7.651  48.757 -33.231  1.00 37.790          C  
ATOM   8154  C   THR A 520      -7.761  50.260 -33.389  1.00 38.100          C  
ATOM   8155  O   THR A 520      -8.735  50.871 -32.947  1.00 38.450          O  
ATOM   8156  CB  THR A 520      -7.600  48.086 -34.615  1.00 53.170          C  
ATOM   8157  OG1 THR A 520      -8.804  48.360 -35.337  1.00 53.170          O  
ATOM   8158  CG2 THR A 520      -7.439  46.577 -34.480  1.00 53.170          C  
ATOM   8159  H   THR A 520      -9.680  48.460 -32.593  1.00 46.140          H  
ATOM   8160  HA  THR A 520      -6.695  48.558 -32.748  1.00 45.350          H  
ATOM   8161  HB  THR A 520      -6.749  48.475 -35.172  1.00 63.800          H  
ATOM   8162  HG1 THR A 520      -8.916  49.323 -35.465  1.00 63.800          H  
ATOM   8163 1HG2 THR A 520      -7.393  46.135 -35.467  1.00 63.800          H  
ATOM   8164 2HG2 THR A 520      -6.533  46.344 -33.931  1.00 63.800          H  
ATOM   8165 3HG2 THR A 520      -8.286  46.167 -33.948  1.00 63.800          H  
ATOM   8166  N   GLY A 521      -6.744  50.848 -34.002  1.00 38.010          N  
ATOM   8167  CA  GLY A 521      -6.668  52.279 -34.242  1.00 38.310          C  
ATOM   8168  C   GLY A 521      -5.244  52.576 -34.665  1.00 38.580          C  
ATOM   8169  O   GLY A 521      -4.596  51.714 -35.266  1.00 38.460          O  
ATOM   8170  H   GLY A 521      -5.979  50.279 -34.339  1.00 45.610          H  
ATOM   8171 1HA  GLY A 521      -7.367  52.566 -35.030  1.00 45.970          H  
ATOM   8172 2HA  GLY A 521      -6.921  52.829 -33.337  1.00 45.970          H  
ATOM   8173  N   GLY A 522      -4.761  53.786 -34.388  1.00 38.940          N  
ATOM   8174  CA  GLY A 522      -3.402  54.111 -34.783  1.00 39.210          C  
ATOM   8175  C   GLY A 522      -2.487  53.366 -33.832  1.00 39.020          C  
ATOM   8176  O   GLY A 522      -2.948  52.832 -32.820  1.00 39.230          O  
ATOM   8177  H   GLY A 522      -5.330  54.462 -33.898  1.00 46.730          H  
ATOM   8178 1HA  GLY A 522      -3.220  53.797 -35.811  1.00 47.050          H  
ATOM   8179 2HA  GLY A 522      -3.231  55.184 -34.716  1.00 47.050          H  
ATOM   8180  N   VAL A 523      -1.188  53.356 -34.109  1.00 38.660          N  
ATOM   8181  CA  VAL A 523      -0.316  52.571 -33.259  1.00 38.480          C  
ATOM   8182  C   VAL A 523       0.819  53.334 -32.585  1.00 37.980          C  
ATOM   8183  O   VAL A 523       1.655  53.949 -33.242  1.00 37.470          O  
ATOM   8184  CB  VAL A 523       0.232  51.387 -34.088  1.00 53.940          C  
ATOM   8185  CG1 VAL A 523       1.135  50.587 -33.270  1.00 53.940          C  
ATOM   8186  CG2 VAL A 523      -0.930  50.508 -34.593  1.00 53.940          C  
ATOM   8187  H   VAL A 523      -0.829  53.846 -34.917  1.00 46.390          H  
ATOM   8188  HA  VAL A 523      -0.920  52.154 -32.469  1.00 46.180          H  
ATOM   8189  HB  VAL A 523       0.796  51.760 -34.942  1.00 64.730          H  
ATOM   8190 1HG1 VAL A 523       1.485  49.781 -33.837  1.00 64.730          H  
ATOM   8191 2HG1 VAL A 523       1.969  51.182 -32.971  1.00 64.730          H  
ATOM   8192 3HG1 VAL A 523       0.605  50.208 -32.400  1.00 64.730          H  
ATOM   8193 1HG2 VAL A 523      -0.531  49.677 -35.174  1.00 64.730          H  
ATOM   8194 2HG2 VAL A 523      -1.491  50.124 -33.749  1.00 64.730          H  
ATOM   8195 3HG2 VAL A 523      -1.600  51.087 -35.227  1.00 64.730          H  
ATOM   8196  N   ASN A 524       0.860  53.216 -31.250  1.00 38.130          N  
ATOM   8197  CA  ASN A 524       1.875  53.837 -30.394  1.00 37.650          C  
ATOM   8198  C   ASN A 524       2.931  52.823 -29.926  1.00 36.510          C  
ATOM   8199  O   ASN A 524       3.706  53.092 -29.008  1.00 36.450          O  
ATOM   8200  CB  ASN A 524       1.213  54.473 -29.182  1.00 52.900          C  
ATOM   8201  CG  ASN A 524       0.348  55.648 -29.532  1.00 52.900          C  
ATOM   8202  OD1 ASN A 524       0.750  56.543 -30.283  1.00 52.900          O  
ATOM   8203  ND2 ASN A 524      -0.848  55.663 -28.997  1.00 52.900          N  
ATOM   8204  H   ASN A 524       0.118  52.686 -30.812  1.00 45.760          H  
ATOM   8205  HA  ASN A 524       2.392  54.607 -30.970  1.00 45.180          H  
ATOM   8206 1HB  ASN A 524       0.608  53.727 -28.663  1.00 63.480          H  
ATOM   8207 2HB  ASN A 524       1.982  54.808 -28.486  1.00 63.480          H  
ATOM   8208 1HD2 ASN A 524      -1.472  56.421 -29.193  1.00 63.480          H  
ATOM   8209 2HD2 ASN A 524      -1.141  54.920 -28.397  1.00 63.480          H  
ATOM   8210  N   LEU A 525       2.919  51.644 -30.532  1.00 35.660          N  
ATOM   8211  CA  LEU A 525       3.820  50.550 -30.196  1.00 34.520          C  
ATOM   8212  C   LEU A 525       4.448  49.853 -31.411  1.00 34.460          C  
ATOM   8213  O   LEU A 525       3.758  49.181 -32.184  1.00 34.580          O  
ATOM   8214  CB  LEU A 525       3.017  49.549 -29.351  1.00 48.780          C  
ATOM   8215  CG  LEU A 525       3.678  48.207 -28.976  1.00 48.780          C  
ATOM   8216  CD1 LEU A 525       4.914  48.428 -28.117  1.00 48.780          C  
ATOM   8217  CD2 LEU A 525       2.651  47.370 -28.232  1.00 48.780          C  
ATOM   8218  H   LEU A 525       2.245  51.511 -31.266  1.00 42.790          H  
ATOM   8219  HA  LEU A 525       4.626  50.963 -29.591  1.00 41.420          H  
ATOM   8220 1HB  LEU A 525       2.765  50.047 -28.415  1.00 58.540          H  
ATOM   8221 2HB  LEU A 525       2.087  49.337 -29.864  1.00 58.540          H  
ATOM   8222  HG  LEU A 525       3.970  47.685 -29.874  1.00 58.540          H  
ATOM   8223 1HD1 LEU A 525       5.353  47.467 -27.857  1.00 58.540          H  
ATOM   8224 2HD1 LEU A 525       5.650  49.018 -28.649  1.00 58.540          H  
ATOM   8225 3HD1 LEU A 525       4.629  48.950 -27.204  1.00 58.540          H  
ATOM   8226 1HD2 LEU A 525       3.082  46.407 -27.966  1.00 58.540          H  
ATOM   8227 2HD2 LEU A 525       2.365  47.897 -27.335  1.00 58.540          H  
ATOM   8228 3HD2 LEU A 525       1.772  47.212 -28.851  1.00 58.540          H  
ATOM   8229  N   ASP A 526       5.785  49.909 -31.508  1.00 34.230          N  
ATOM   8230  CA  ASP A 526       6.530  49.343 -32.644  1.00 34.150          C  
ATOM   8231  C   ASP A 526       6.285  47.846 -32.821  1.00 34.460          C  
ATOM   8232  O   ASP A 526       6.254  47.316 -33.942  1.00 34.520          O  
ATOM   8233  CB  ASP A 526       8.040  49.505 -32.456  1.00 47.840          C  
ATOM   8234  CG  ASP A 526       8.568  50.941 -32.522  1.00 47.840          C  
ATOM   8235  OD1 ASP A 526       7.840  51.852 -32.822  1.00 47.840          O  
ATOM   8236  OD2 ASP A 526       9.747  51.094 -32.307  1.00 47.840          O  
ATOM   8237  H   ASP A 526       6.294  50.453 -30.821  1.00 41.080          H  
ATOM   8238  HA  ASP A 526       6.227  49.864 -33.550  1.00 40.980          H  
ATOM   8239 1HB  ASP A 526       8.330  49.076 -31.495  1.00 57.410          H  
ATOM   8240 2HB  ASP A 526       8.554  48.923 -33.226  1.00 57.410          H  
ATOM   8241  N   ASN A 527       6.067  47.161 -31.705  1.00 34.660          N  
ATOM   8242  CA  ASN A 527       5.882  45.723 -31.700  1.00 34.920          C  
ATOM   8243  C   ASN A 527       4.556  45.278 -32.297  1.00 35.160          C  
ATOM   8244  O   ASN A 527       4.338  44.084 -32.466  1.00 35.220          O  
ATOM   8245  CB  ASN A 527       6.009  45.186 -30.289  1.00 48.780          C  
ATOM   8246  CG  ASN A 527       7.412  45.270 -29.768  1.00 48.780          C  
ATOM   8247  OD1 ASN A 527       8.389  45.287 -30.525  1.00 48.780          O  
ATOM   8248  ND2 ASN A 527       7.533  45.337 -28.470  1.00 48.780          N  
ATOM   8249  H   ASN A 527       6.108  47.643 -30.818  1.00 41.590          H  
ATOM   8250  HA  ASN A 527       6.671  45.280 -32.312  1.00 41.900          H  
ATOM   8251 1HB  ASN A 527       5.346  45.727 -29.627  1.00 58.540          H  
ATOM   8252 2HB  ASN A 527       5.697  44.140 -30.275  1.00 58.540          H  
ATOM   8253 1HD2 ASN A 527       8.440  45.406 -28.054  1.00 58.540          H  
ATOM   8254 2HD2 ASN A 527       6.720  45.322 -27.887  1.00 58.540          H  
ATOM   8255  N   VAL A 528       3.636  46.199 -32.582  1.00 35.280          N  
ATOM   8256  CA  VAL A 528       2.396  45.786 -33.209  1.00 35.500          C  
ATOM   8257  C   VAL A 528       2.248  46.621 -34.467  1.00 35.570          C  
ATOM   8258  O   VAL A 528       1.474  46.277 -35.363  1.00 36.040          O  
ATOM   8259  CB  VAL A 528       1.208  45.905 -32.238  1.00 49.610          C  
ATOM   8260  CG1 VAL A 528       1.432  44.976 -31.042  1.00 49.610          C  
ATOM   8261  CG2 VAL A 528       1.085  47.286 -31.796  1.00 49.610          C  
ATOM   8262  H   VAL A 528       3.827  47.197 -32.453  1.00 42.340          H  
ATOM   8263  HA  VAL A 528       2.472  44.740 -33.505  1.00 42.600          H  
ATOM   8264  HB  VAL A 528       0.293  45.592 -32.729  1.00 59.530          H  
ATOM   8265 1HG1 VAL A 528       0.613  45.051 -30.350  1.00 59.530          H  
ATOM   8266 2HG1 VAL A 528       1.519  43.954 -31.394  1.00 59.530          H  
ATOM   8267 3HG1 VAL A 528       2.344  45.256 -30.526  1.00 59.530          H  
ATOM   8268 1HG2 VAL A 528       0.295  47.377 -31.113  1.00 59.530          H  
ATOM   8269 2HG2 VAL A 528       1.996  47.580 -31.320  1.00 59.530          H  
ATOM   8270 3HG2 VAL A 528       0.901  47.905 -32.644  1.00 59.530          H  
ATOM   8271  N   CYS A 529       3.041  47.700 -34.546  1.00 35.110          N  
ATOM   8272  CA  CYS A 529       3.030  48.580 -35.705  1.00 35.090          C  
ATOM   8273  C   CYS A 529       3.515  47.857 -36.941  1.00 35.330          C  
ATOM   8274  O   CYS A 529       2.927  48.016 -38.008  1.00 35.580          O  
ATOM   8275  CB  CYS A 529       3.901  49.808 -35.519  1.00 49.130          C  
ATOM   8276  SG  CYS A 529       3.698  50.992 -36.847  1.00 49.130          S  
ATOM   8277  H   CYS A 529       3.593  47.969 -33.725  1.00 42.130          H  
ATOM   8278  HA  CYS A 529       2.009  48.912 -35.878  1.00 42.110          H  
ATOM   8279 1HB  CYS A 529       3.694  50.295 -34.574  1.00 58.960          H  
ATOM   8280 2HB  CYS A 529       4.945  49.499 -35.508  1.00 58.960          H  
ATOM   8281  HG  CYS A 529       2.410  51.224 -36.606  1.00 58.960          H  
ATOM   8282  N   GLU A 530       4.592  47.075 -36.825  1.00 35.250          N  
ATOM   8283  CA  GLU A 530       5.082  46.367 -38.010  1.00 35.450          C  
ATOM   8284  C   GLU A 530       4.060  45.318 -38.487  1.00 35.930          C  
ATOM   8285  O   GLU A 530       3.899  45.084 -39.687  1.00 36.200          O  
ATOM   8286  CB  GLU A 530       6.435  45.707 -37.722  1.00 49.550          C  
ATOM   8287  CG  GLU A 530       7.590  46.707 -37.502  1.00 49.550          C  
ATOM   8288  CD  GLU A 530       7.857  47.582 -38.711  1.00 49.550          C  
ATOM   8289  OE1 GLU A 530       7.976  47.061 -39.787  1.00 49.550          O  
ATOM   8290  OE2 GLU A 530       7.925  48.787 -38.554  1.00 49.550          O  
ATOM   8291  H   GLU A 530       5.093  47.018 -35.929  1.00 42.300          H  
ATOM   8292  HA  GLU A 530       5.222  47.093 -38.809  1.00 42.540          H  
ATOM   8293 1HB  GLU A 530       6.354  45.086 -36.827  1.00 59.460          H  
ATOM   8294 2HB  GLU A 530       6.706  45.053 -38.550  1.00 59.460          H  
ATOM   8295 1HG  GLU A 530       7.340  47.346 -36.652  1.00 59.460          H  
ATOM   8296 2HG  GLU A 530       8.493  46.151 -37.250  1.00 59.460          H  
ATOM   8297  N   TRP A 531       3.372  44.706 -37.526  1.00 36.050          N  
ATOM   8298  CA  TRP A 531       2.369  43.666 -37.747  1.00 36.460          C  
ATOM   8299  C   TRP A 531       1.222  44.303 -38.539  1.00 36.620          C  
ATOM   8300  O   TRP A 531       0.699  43.727 -39.505  1.00 36.920          O  
ATOM   8301  CB  TRP A 531       1.916  43.158 -36.390  1.00 50.880          C  
ATOM   8302  CG  TRP A 531       1.283  41.815 -36.334  1.00 50.880          C  
ATOM   8303  CD1 TRP A 531       1.409  40.781 -37.220  1.00 50.880          C  
ATOM   8304  CD2 TRP A 531       0.453  41.329 -35.272  1.00 50.880          C  
ATOM   8305  NE1 TRP A 531       0.720  39.697 -36.771  1.00 50.880          N  
ATOM   8306  CE2 TRP A 531       0.138  40.006 -35.577  1.00 50.880          C  
ATOM   8307  CE3 TRP A 531      -0.036  41.898 -34.096  1.00 50.880          C  
ATOM   8308  CZ2 TRP A 531      -0.640  39.233 -34.744  1.00 50.880          C  
ATOM   8309  CZ3 TRP A 531      -0.826  41.117 -33.266  1.00 50.880          C  
ATOM   8310  CH2 TRP A 531      -1.115  39.824 -33.582  1.00 50.880          C  
ATOM   8311  H   TRP A 531       3.605  44.958 -36.575  1.00 43.260          H  
ATOM   8312  HA  TRP A 531       2.815  42.862 -38.325  1.00 43.750          H  
ATOM   8313 1HB  TRP A 531       2.765  43.177 -35.743  1.00 61.060          H  
ATOM   8314 2HB  TRP A 531       1.196  43.857 -35.981  1.00 61.060          H  
ATOM   8315  HD1 TRP A 531       1.984  40.801 -38.141  1.00 61.060          H  
ATOM   8316  HE1 TRP A 531       0.661  38.802 -37.237  1.00 61.060          H  
ATOM   8317  HE3 TRP A 531       0.205  42.926 -33.838  1.00 61.060          H  
ATOM   8318  HZ2 TRP A 531      -0.886  38.200 -34.978  1.00 61.060          H  
ATOM   8319  HZ3 TRP A 531      -1.210  41.547 -32.352  1.00 61.060          H  
ATOM   8320  HH2 TRP A 531      -1.735  39.243 -32.905  1.00 61.060          H  
ATOM   8321  N   PHE A 532       0.840  45.510 -38.095  1.00 36.410          N  
ATOM   8322  CA  PHE A 532      -0.130  46.393 -38.737  1.00 36.520          C  
ATOM   8323  C   PHE A 532       0.285  46.743 -40.166  1.00 36.520          C  
ATOM   8324  O   PHE A 532      -0.489  46.558 -41.099  1.00 36.810          O  
ATOM   8325  CB  PHE A 532      -0.317  47.630 -37.872  1.00 51.080          C  
ATOM   8326  CG  PHE A 532      -0.965  48.780 -38.494  1.00 51.080          C  
ATOM   8327  CD1 PHE A 532      -2.300  48.805 -38.781  1.00 51.080          C  
ATOM   8328  CD2 PHE A 532      -0.194  49.897 -38.768  1.00 51.080          C  
ATOM   8329  CE1 PHE A 532      -2.877  49.914 -39.342  1.00 51.080          C  
ATOM   8330  CE2 PHE A 532      -0.754  51.014 -39.329  1.00 51.080          C  
ATOM   8331  CZ  PHE A 532      -2.105  51.027 -39.619  1.00 51.080          C  
ATOM   8332  H   PHE A 532       1.267  45.856 -37.232  1.00 43.690          H  
ATOM   8333  HA  PHE A 532      -1.088  45.878 -38.788  1.00 43.820          H  
ATOM   8334 1HB  PHE A 532      -0.904  47.354 -37.020  1.00 61.300          H  
ATOM   8335 2HB  PHE A 532       0.618  47.945 -37.493  1.00 61.300          H  
ATOM   8336  HD1 PHE A 532      -2.905  47.937 -38.576  1.00 61.300          H  
ATOM   8337  HD2 PHE A 532       0.879  49.873 -38.531  1.00 61.300          H  
ATOM   8338  HE1 PHE A 532      -3.949  49.904 -39.568  1.00 61.300          H  
ATOM   8339  HE2 PHE A 532      -0.137  51.887 -39.546  1.00 61.300          H  
ATOM   8340  HZ  PHE A 532      -2.560  51.907 -40.065  1.00 61.300          H  
ATOM   8341  N   LYS A 533       1.530  47.183 -40.366  1.00 36.230          N  
ATOM   8342  CA  LYS A 533       2.007  47.507 -41.715  1.00 36.210          C  
ATOM   8343  C   LYS A 533       1.862  46.295 -42.640  1.00 36.500          C  
ATOM   8344  O   LYS A 533       1.525  46.433 -43.817  1.00 36.670          O  
ATOM   8345  CB  LYS A 533       3.478  47.932 -41.701  1.00 50.700          C  
ATOM   8346  CG  LYS A 533       3.787  49.290 -41.092  1.00 50.700          C  
ATOM   8347  CD  LYS A 533       5.302  49.518 -41.095  1.00 50.700          C  
ATOM   8348  CE  LYS A 533       5.703  50.825 -40.451  1.00 50.700          C  
ATOM   8349  NZ  LYS A 533       7.188  50.937 -40.344  1.00 50.700          N  
ATOM   8350  H   LYS A 533       2.137  47.340 -39.560  1.00 43.480          H  
ATOM   8351  HA  LYS A 533       1.401  48.318 -42.113  1.00 43.450          H  
ATOM   8352 1HB  LYS A 533       4.055  47.194 -41.146  1.00 60.840          H  
ATOM   8353 2HB  LYS A 533       3.858  47.932 -42.721  1.00 60.840          H  
ATOM   8354 1HG  LYS A 533       3.296  50.073 -41.670  1.00 60.840          H  
ATOM   8355 2HG  LYS A 533       3.418  49.331 -40.071  1.00 60.840          H  
ATOM   8356 1HD  LYS A 533       5.788  48.706 -40.552  1.00 60.840          H  
ATOM   8357 2HD  LYS A 533       5.668  49.505 -42.120  1.00 60.840          H  
ATOM   8358 1HE  LYS A 533       5.324  51.652 -41.046  1.00 60.840          H  
ATOM   8359 2HE  LYS A 533       5.276  50.878 -39.455  1.00 60.840          H  
ATOM   8360 1HZ  LYS A 533       7.435  51.806 -39.903  1.00 60.840          H  
ATOM   8361 2HZ  LYS A 533       7.531  50.144 -39.758  1.00 60.840          H  
ATOM   8362 3HZ  LYS A 533       7.610  50.889 -41.255  1.00 60.840          H  
ATOM   8363  N   ALA A 534       2.069  45.099 -42.078  1.00 36.550          N  
ATOM   8364  CA  ALA A 534       1.978  43.833 -42.795  1.00 36.790          C  
ATOM   8365  C   ALA A 534       0.523  43.370 -43.030  1.00 36.950          C  
ATOM   8366  O   ALA A 534       0.306  42.341 -43.672  1.00 37.140          O  
ATOM   8367  CB  ALA A 534       2.736  42.753 -42.037  1.00 51.410          C  
ATOM   8368  H   ALA A 534       2.406  45.084 -41.109  1.00 43.860          H  
ATOM   8369  HA  ALA A 534       2.443  43.972 -43.769  1.00 44.150          H  
ATOM   8370 1HB  ALA A 534       2.701  41.823 -42.598  1.00 61.690          H  
ATOM   8371 2HB  ALA A 534       3.772  43.067 -41.906  1.00 61.690          H  
ATOM   8372 3HB  ALA A 534       2.280  42.608 -41.065  1.00 61.690          H  
ATOM   8373  N   GLY A 535      -0.468  44.111 -42.514  1.00 36.850          N  
ATOM   8374  CA  GLY A 535      -1.885  43.806 -42.719  1.00 36.990          C  
ATOM   8375  C   GLY A 535      -2.657  43.007 -41.655  1.00 37.120          C  
ATOM   8376  O   GLY A 535      -3.773  42.571 -41.935  1.00 37.500          O  
ATOM   8377  H   GLY A 535      -0.248  44.957 -41.990  1.00 44.220          H  
ATOM   8378 1HA  GLY A 535      -2.399  44.759 -42.855  1.00 44.390          H  
ATOM   8379 2HA  GLY A 535      -1.984  43.290 -43.671  1.00 44.390          H  
ATOM   8380  N   VAL A 536      -2.123  42.779 -40.454  1.00 36.860          N  
ATOM   8381  CA  VAL A 536      -2.928  42.013 -39.484  1.00 37.080          C  
ATOM   8382  C   VAL A 536      -4.233  42.761 -39.192  1.00 37.430          C  
ATOM   8383  O   VAL A 536      -4.206  43.973 -39.024  1.00 37.390          O  
ATOM   8384  CB  VAL A 536      -2.153  41.816 -38.152  1.00 51.820          C  
ATOM   8385  CG1 VAL A 536      -1.983  43.118 -37.424  1.00 51.820          C  
ATOM   8386  CG2 VAL A 536      -2.867  40.858 -37.250  1.00 51.820          C  
ATOM   8387  H   VAL A 536      -1.187  43.120 -40.209  1.00 44.230          H  
ATOM   8388  HA  VAL A 536      -3.163  41.038 -39.915  1.00 44.500          H  
ATOM   8389  HB  VAL A 536      -1.163  41.445 -38.392  1.00 62.190          H  
ATOM   8390 1HG1 VAL A 536      -1.412  42.963 -36.531  1.00 62.190          H  
ATOM   8391 2HG1 VAL A 536      -1.480  43.807 -38.052  1.00 62.190          H  
ATOM   8392 3HG1 VAL A 536      -2.939  43.506 -37.146  1.00 62.190          H  
ATOM   8393 1HG2 VAL A 536      -2.322  40.741 -36.345  1.00 62.190          H  
ATOM   8394 2HG2 VAL A 536      -3.818  41.238 -37.010  1.00 62.190          H  
ATOM   8395 3HG2 VAL A 536      -2.971  39.893 -37.741  1.00 62.190          H  
ATOM   8396  N   GLN A 537      -5.376  42.069 -39.131  1.00 37.790          N  
ATOM   8397  CA  GLN A 537      -6.602  42.788 -38.790  1.00 38.200          C  
ATOM   8398  C   GLN A 537      -6.588  43.031 -37.276  1.00 38.510          C  
ATOM   8399  O   GLN A 537      -6.835  44.132 -36.784  1.00 39.370          O  
ATOM   8400  CB  GLN A 537      -7.831  41.977 -39.203  1.00 53.320          C  
ATOM   8401  CG  GLN A 537      -7.948  41.740 -40.704  1.00 53.320          C  
ATOM   8402  CD  GLN A 537      -7.081  40.571 -41.136  1.00 53.320          C  
ATOM   8403  OE1 GLN A 537      -6.441  39.934 -40.277  1.00 53.320          O  
ATOM   8404  NE2 GLN A 537      -7.046  40.277 -42.419  1.00 53.320          N  
ATOM   8405  H   GLN A 537      -5.396  41.069 -39.337  1.00 45.350          H  
ATOM   8406  HA  GLN A 537      -6.617  43.750 -39.294  1.00 45.840          H  
ATOM   8407 1HB  GLN A 537      -7.837  41.022 -38.681  1.00 63.980          H  
ATOM   8408 2HB  GLN A 537      -8.715  42.501 -38.916  1.00 63.980          H  
ATOM   8409 1HG  GLN A 537      -8.985  41.521 -40.958  1.00 63.980          H  
ATOM   8410 2HG  GLN A 537      -7.610  42.637 -41.233  1.00 63.980          H  
ATOM   8411 1HE2 GLN A 537      -6.484  39.508 -42.744  1.00 63.980          H  
ATOM   8412 2HE2 GLN A 537      -7.552  40.834 -43.072  1.00 63.980          H  
ATOM   8413  N   ALA A 538      -6.218  42.001 -36.526  1.00 37.830          N  
ATOM   8414  CA  ALA A 538      -6.149  42.073 -35.070  1.00 38.030          C  
ATOM   8415  C   ALA A 538      -4.882  42.766 -34.608  1.00 37.640          C  
ATOM   8416  O   ALA A 538      -3.992  42.129 -34.048  1.00 36.550          O  
ATOM   8417  CB  ALA A 538      -6.164  40.681 -34.466  1.00 53.160          C  
ATOM   8418  H   ALA A 538      -6.058  41.116 -36.984  1.00 45.400          H  
ATOM   8419  HA  ALA A 538      -7.006  42.646 -34.721  1.00 45.640          H  
ATOM   8420 1HB  ALA A 538      -6.132  40.751 -33.380  1.00 63.790          H  
ATOM   8421 2HB  ALA A 538      -7.052  40.174 -34.768  1.00 63.790          H  
ATOM   8422 3HB  ALA A 538      -5.298  40.124 -34.819  1.00 63.790          H  
ATOM   8423  N   VAL A 539      -4.807  44.069 -34.802  1.00 38.510          N  
ATOM   8424  CA  VAL A 539      -3.574  44.752 -34.449  1.00 38.170          C  
ATOM   8425  C   VAL A 539      -3.493  44.740 -32.938  1.00 37.950          C  
ATOM   8426  O   VAL A 539      -4.335  45.345 -32.267  1.00 38.770          O  
ATOM   8427  CB  VAL A 539      -3.568  46.214 -34.929  1.00 53.570          C  
ATOM   8428  CG1 VAL A 539      -2.259  46.913 -34.504  1.00 53.570          C  
ATOM   8429  CG2 VAL A 539      -3.775  46.273 -36.396  1.00 53.570          C  
ATOM   8430  H   VAL A 539      -5.597  44.511 -35.278  1.00 46.210          H  
ATOM   8431  HA  VAL A 539      -2.720  44.216 -34.859  1.00 45.800          H  
ATOM   8432  HB  VAL A 539      -4.376  46.741 -34.446  1.00 64.290          H  
ATOM   8433 1HG1 VAL A 539      -2.293  47.948 -34.834  1.00 64.290          H  
ATOM   8434 2HG1 VAL A 539      -2.139  46.890 -33.457  1.00 64.290          H  
ATOM   8435 3HG1 VAL A 539      -1.407  46.410 -34.965  1.00 64.290          H  
ATOM   8436 1HG2 VAL A 539      -3.805  47.314 -36.693  1.00 64.290          H  
ATOM   8437 2HG2 VAL A 539      -2.971  45.774 -36.913  1.00 64.290          H  
ATOM   8438 3HG2 VAL A 539      -4.719  45.802 -36.671  1.00 64.290          H  
ATOM   8439  N   GLY A 540      -2.403  44.168 -32.431  1.00 36.890          N  
ATOM   8440  CA  GLY A 540      -2.134  43.933 -31.012  1.00 36.560          C  
ATOM   8441  C   GLY A 540      -2.170  45.161 -30.125  1.00 37.190          C  
ATOM   8442  O   GLY A 540      -2.283  45.037 -28.903  1.00 36.720          O  
ATOM   8443  H   GLY A 540      -1.765  43.766 -33.104  1.00 44.270          H  
ATOM   8444 1HA  GLY A 540      -2.860  43.207 -30.641  1.00 43.870          H  
ATOM   8445 2HA  GLY A 540      -1.161  43.455 -30.916  1.00 43.870          H  
ATOM   8446  N   VAL A 541      -2.148  46.344 -30.728  1.00 38.280          N  
ATOM   8447  CA  VAL A 541      -2.184  47.607 -30.008  1.00 38.890          C  
ATOM   8448  C   VAL A 541      -3.383  47.612 -29.055  1.00 39.260          C  
ATOM   8449  O   VAL A 541      -3.273  48.039 -27.902  1.00 39.540          O  
ATOM   8450  CB  VAL A 541      -2.273  48.783 -31.045  1.00 54.200          C  
ATOM   8451  CG1 VAL A 541      -3.672  48.862 -31.760  1.00 54.200          C  
ATOM   8452  CG2 VAL A 541      -1.956  50.072 -30.392  1.00 54.200          C  
ATOM   8453  H   VAL A 541      -2.078  46.343 -31.732  1.00 45.940          H  
ATOM   8454  HA  VAL A 541      -1.270  47.710 -29.420  1.00 46.670          H  
ATOM   8455  HB  VAL A 541      -1.551  48.594 -31.822  1.00 65.040          H  
ATOM   8456 1HG1 VAL A 541      -3.650  49.671 -32.499  1.00 65.040          H  
ATOM   8457 2HG1 VAL A 541      -3.896  47.930 -32.261  1.00 65.040          H  
ATOM   8458 3HG1 VAL A 541      -4.461  49.078 -31.045  1.00 65.040          H  
ATOM   8459 1HG2 VAL A 541      -1.998  50.854 -31.124  1.00 65.040          H  
ATOM   8460 2HG2 VAL A 541      -2.689  50.272 -29.629  1.00 65.040          H  
ATOM   8461 3HG2 VAL A 541      -0.960  50.024 -29.955  1.00 65.040          H  
ATOM   8462  N   GLY A 542      -4.488  46.985 -29.469  1.00 39.260          N  
ATOM   8463  CA  GLY A 542      -5.693  46.931 -28.656  1.00 39.590          C  
ATOM   8464  C   GLY A 542      -5.499  46.356 -27.262  1.00 39.790          C  
ATOM   8465  O   GLY A 542      -6.208  46.738 -26.325  1.00 40.200          O  
ATOM   8466  H   GLY A 542      -4.520  46.593 -30.420  1.00 47.110          H  
ATOM   8467 1HA  GLY A 542      -6.133  47.925 -28.596  1.00 47.510          H  
ATOM   8468 2HA  GLY A 542      -6.409  46.298 -29.163  1.00 47.510          H  
ATOM   8469  N   GLU A 543      -4.570  45.412 -27.115  1.00 39.530          N  
ATOM   8470  CA  GLU A 543      -4.324  44.794 -25.828  1.00 39.680          C  
ATOM   8471  C   GLU A 543      -2.969  45.173 -25.233  1.00 39.550          C  
ATOM   8472  O   GLU A 543      -2.816  45.167 -24.013  1.00 39.650          O  
ATOM   8473  CB  GLU A 543      -4.435  43.270 -25.960  1.00 55.490          C  
ATOM   8474  CG  GLU A 543      -5.835  42.774 -26.362  1.00 55.490          C  
ATOM   8475  CD  GLU A 543      -5.926  41.271 -26.501  1.00 55.490          C  
ATOM   8476  OE1 GLU A 543      -4.915  40.622 -26.380  1.00 55.490          O  
ATOM   8477  OE2 GLU A 543      -7.008  40.779 -26.729  1.00 55.490          O  
ATOM   8478  H   GLU A 543      -3.997  45.131 -27.911  1.00 47.440          H  
ATOM   8479  HA  GLU A 543      -5.094  45.130 -25.135  1.00 47.620          H  
ATOM   8480 1HB  GLU A 543      -3.726  42.923 -26.713  1.00 66.590          H  
ATOM   8481 2HB  GLU A 543      -4.164  42.801 -25.013  1.00 66.590          H  
ATOM   8482 1HG  GLU A 543      -6.553  43.104 -25.612  1.00 66.590          H  
ATOM   8483 2HG  GLU A 543      -6.107  43.236 -27.304  1.00 66.590          H  
ATOM   8484  N   ALA A 544      -1.974  45.445 -26.089  1.00 39.330          N  
ATOM   8485  CA  ALA A 544      -0.605  45.692 -25.641  1.00 39.180          C  
ATOM   8486  C   ALA A 544      -0.113  47.148 -25.678  1.00 39.240          C  
ATOM   8487  O   ALA A 544       1.057  47.379 -25.373  1.00 39.250          O  
ATOM   8488  CB  ALA A 544       0.343  44.854 -26.483  1.00 54.910          C  
ATOM   8489  H   ALA A 544      -2.163  45.437 -27.090  1.00 47.200          H  
ATOM   8490  HA  ALA A 544      -0.540  45.357 -24.611  1.00 47.020          H  
ATOM   8491 1HB  ALA A 544       1.361  44.975 -26.119  1.00 65.890          H  
ATOM   8492 2HB  ALA A 544       0.053  43.806 -26.415  1.00 65.890          H  
ATOM   8493 3HB  ALA A 544       0.283  45.182 -27.522  1.00 65.890          H  
ATOM   8494  N   LEU A 545      -0.923  48.147 -26.046  1.00 39.250          N  
ATOM   8495  CA  LEU A 545      -0.330  49.483 -26.073  1.00 39.190          C  
ATOM   8496  C   LEU A 545       0.007  49.945 -24.672  1.00 39.390          C  
ATOM   8497  O   LEU A 545      -0.704  49.642 -23.711  1.00 39.930          O  
ATOM   8498  CB  LEU A 545      -1.279  50.528 -26.709  1.00 54.890          C  
ATOM   8499  CG  LEU A 545      -2.635  50.915 -25.951  1.00 54.890          C  
ATOM   8500  CD1 LEU A 545      -2.417  52.156 -25.006  1.00 54.890          C  
ATOM   8501  CD2 LEU A 545      -3.725  51.250 -26.993  1.00 54.890          C  
ATOM   8502  H   LEU A 545      -1.878  47.998 -26.372  1.00 47.100          H  
ATOM   8503  HA  LEU A 545       0.588  49.446 -26.656  1.00 47.030          H  
ATOM   8504 1HB  LEU A 545      -0.719  51.444 -26.889  1.00 65.870          H  
ATOM   8505 2HB  LEU A 545      -1.574  50.124 -27.649  1.00 65.870          H  
ATOM   8506  HG  LEU A 545      -2.964  50.069 -25.339  1.00 65.870          H  
ATOM   8507 1HD1 LEU A 545      -3.358  52.392 -24.513  1.00 65.870          H  
ATOM   8508 2HD1 LEU A 545      -1.681  51.957 -24.249  1.00 65.870          H  
ATOM   8509 3HD1 LEU A 545      -2.099  53.006 -25.602  1.00 65.870          H  
ATOM   8510 1HD2 LEU A 545      -4.650  51.503 -26.477  1.00 65.870          H  
ATOM   8511 2HD2 LEU A 545      -3.406  52.094 -27.603  1.00 65.870          H  
ATOM   8512 3HD2 LEU A 545      -3.903  50.394 -27.628  1.00 65.870          H  
ATOM   8513  N   ASN A 546       1.058  50.754 -24.583  1.00 39.020          N  
ATOM   8514  CA  ASN A 546       1.527  51.370 -23.353  1.00 39.120          C  
ATOM   8515  C   ASN A 546       1.997  52.792 -23.661  1.00 40.080          C  
ATOM   8516  O   ASN A 546       3.183  53.122 -23.550  1.00 40.030          O  
ATOM   8517  CB  ASN A 546       2.595  50.479 -22.730  1.00 54.730          C  
ATOM   8518  CG  ASN A 546       2.014  49.200 -22.230  1.00 54.730          C  
ATOM   8519  OD1 ASN A 546       1.346  49.221 -21.184  1.00 54.730          O  
ATOM   8520  ND2 ASN A 546       2.243  48.107 -22.911  1.00 54.730          N  
ATOM   8521  H   ASN A 546       1.579  50.939 -25.429  1.00 46.820          H  
ATOM   8522  HA  ASN A 546       0.690  51.447 -22.656  1.00 46.940          H  
ATOM   8523 1HB  ASN A 546       3.345  50.242 -23.483  1.00 65.670          H  
ATOM   8524 2HB  ASN A 546       3.095  50.952 -21.942  1.00 65.670          H  
ATOM   8525 1HD2 ASN A 546       1.857  47.239 -22.604  1.00 65.670          H  
ATOM   8526 2HD2 ASN A 546       2.792  48.141 -23.749  1.00 65.670          H  
ATOM   8527  N   LYS A 547       1.054  53.623 -24.093  1.00 40.970          N  
ATOM   8528  CA  LYS A 547       1.336  54.960 -24.614  1.00 42.040          C  
ATOM   8529  C   LYS A 547       2.005  55.943 -23.643  1.00 42.080          C  
ATOM   8530  O   LYS A 547       2.631  56.904 -24.088  1.00 42.790          O  
ATOM   8531  CB  LYS A 547       0.048  55.571 -25.180  1.00 58.430          C  
ATOM   8532  CG  LYS A 547      -1.042  55.901 -24.152  1.00 58.430          C  
ATOM   8533  CD  LYS A 547      -2.302  56.441 -24.844  1.00 58.430          C  
ATOM   8534  CE  LYS A 547      -3.391  56.816 -23.837  1.00 58.430          C  
ATOM   8535  NZ  LYS A 547      -4.628  57.321 -24.511  1.00 58.430          N  
ATOM   8536  H   LYS A 547       0.099  53.292 -24.098  1.00 49.160          H  
ATOM   8537  HA  LYS A 547       2.024  54.837 -25.452  1.00 50.450          H  
ATOM   8538 1HB  LYS A 547       0.294  56.492 -25.712  1.00 70.110          H  
ATOM   8539 2HB  LYS A 547      -0.379  54.885 -25.911  1.00 70.110          H  
ATOM   8540 1HG  LYS A 547      -1.296  55.008 -23.580  1.00 70.110          H  
ATOM   8541 2HG  LYS A 547      -0.673  56.660 -23.460  1.00 70.110          H  
ATOM   8542 1HD  LYS A 547      -2.041  57.325 -25.427  1.00 70.110          H  
ATOM   8543 2HD  LYS A 547      -2.697  55.684 -25.523  1.00 70.110          H  
ATOM   8544 1HE  LYS A 547      -3.645  55.939 -23.244  1.00 70.110          H  
ATOM   8545 2HE  LYS A 547      -3.010  57.593 -23.173  1.00 70.110          H  
ATOM   8546 1HZ  LYS A 547      -5.321  57.558 -23.814  1.00 70.110          H  
ATOM   8547 2HZ  LYS A 547      -4.406  58.144 -25.054  1.00 70.110          H  
ATOM   8548 3HZ  LYS A 547      -5.000  56.608 -25.122  1.00 70.110          H  
ATOM   8549  N   GLY A 548       1.895  55.723 -22.331  1.00 41.360          N  
ATOM   8550  CA  GLY A 548       2.484  56.614 -21.347  1.00 41.400          C  
ATOM   8551  C   GLY A 548       3.903  56.218 -20.939  1.00 40.960          C  
ATOM   8552  O   GLY A 548       4.441  56.768 -19.976  1.00 41.150          O  
ATOM   8553  H   GLY A 548       1.366  54.939 -21.948  1.00 49.630          H  
ATOM   8554 1HA  GLY A 548       2.488  57.629 -21.739  1.00 49.680          H  
ATOM   8555 2HA  GLY A 548       1.846  56.619 -20.463  1.00 49.680          H  
ATOM   8556  N   THR A 549       4.512  55.261 -21.644  1.00 40.410          N  
ATOM   8557  CA  THR A 549       5.830  54.779 -21.252  1.00 40.020          C  
ATOM   8558  C   THR A 549       6.806  55.953 -21.058  1.00 39.470          C  
ATOM   8559  O   THR A 549       7.037  56.714 -22.001  1.00 39.540          O  
ATOM   8560  CB  THR A 549       6.398  53.801 -22.307  1.00 56.180          C  
ATOM   8561  OG1 THR A 549       5.515  52.684 -22.469  1.00 56.180          O  
ATOM   8562  CG2 THR A 549       7.708  53.291 -21.845  1.00 56.180          C  
ATOM   8563  H   THR A 549       4.030  54.823 -22.432  1.00 48.490          H  
ATOM   8564  HA  THR A 549       5.719  54.204 -20.358  1.00 48.020          H  
ATOM   8565  HB  THR A 549       6.512  54.306 -23.265  1.00 67.420          H  
ATOM   8566  HG1 THR A 549       4.736  52.964 -22.983  1.00 67.420          H  
ATOM   8567 1HG2 THR A 549       8.091  52.589 -22.572  1.00 67.420          H  
ATOM   8568 2HG2 THR A 549       8.407  54.111 -21.729  1.00 67.420          H  
ATOM   8569 3HG2 THR A 549       7.565  52.786 -20.899  1.00 67.420          H  
ATOM   8570  N   PRO A 550       7.497  56.071 -19.889  1.00 39.010          N  
ATOM   8571  CA  PRO A 550       8.436  57.144 -19.551  1.00 38.560          C  
ATOM   8572  C   PRO A 550       9.763  57.179 -20.322  1.00 38.460          C  
ATOM   8573  O   PRO A 550      10.836  57.048 -19.737  1.00 37.640          O  
ATOM   8574  CB  PRO A 550       8.725  56.879 -18.055  1.00 57.840          C  
ATOM   8575  CG  PRO A 550       7.607  56.008 -17.564  1.00 57.840          C  
ATOM   8576  CD  PRO A 550       7.159  55.198 -18.733  1.00 57.840          C  
ATOM   8577  HA  PRO A 550       7.914  58.102 -19.670  1.00 46.270          H  
ATOM   8578 1HB  PRO A 550       9.699  56.407 -17.924  1.00 69.410          H  
ATOM   8579 2HB  PRO A 550       8.768  57.840 -17.518  1.00 69.410          H  
ATOM   8580 1HG  PRO A 550       7.953  55.383 -16.727  1.00 69.410          H  
ATOM   8581 2HG  PRO A 550       6.792  56.634 -17.171  1.00 69.410          H  
ATOM   8582 1HD  PRO A 550       7.641  54.217 -18.783  1.00 69.410          H  
ATOM   8583 2HD  PRO A 550       6.075  55.138 -18.579  1.00 69.410          H  
ATOM   8584  N   VAL A 551       9.663  57.383 -21.637  1.00 39.330          N  
ATOM   8585  CA  VAL A 551      10.764  57.530 -22.609  1.00 39.450          C  
ATOM   8586  C   VAL A 551      11.930  56.550 -22.465  1.00 38.420          C  
ATOM   8587  O   VAL A 551      12.151  55.726 -23.354  1.00 38.100          O  
ATOM   8588  CB  VAL A 551      11.327  58.972 -22.546  1.00 55.180          C  
ATOM   8589  CG1 VAL A 551      12.553  59.137 -23.494  1.00 55.180          C  
ATOM   8590  CG2 VAL A 551      10.226  59.949 -22.921  1.00 55.180          C  
ATOM   8591  H   VAL A 551       8.710  57.432 -21.996  1.00 47.200          H  
ATOM   8592  HA  VAL A 551      10.330  57.383 -23.601  1.00 47.340          H  
ATOM   8593  HB  VAL A 551      11.667  59.181 -21.533  1.00 66.220          H  
ATOM   8594 1HG1 VAL A 551      12.921  60.158 -23.422  1.00 66.220          H  
ATOM   8595 2HG1 VAL A 551      13.367  58.462 -23.235  1.00 66.220          H  
ATOM   8596 3HG1 VAL A 551      12.245  58.936 -24.520  1.00 66.220          H  
ATOM   8597 1HG2 VAL A 551      10.608  60.968 -22.863  1.00 66.220          H  
ATOM   8598 2HG2 VAL A 551       9.888  59.744 -23.935  1.00 66.220          H  
ATOM   8599 3HG2 VAL A 551       9.389  59.839 -22.232  1.00 66.220          H  
ATOM   8600  N   GLU A 552      12.688  56.674 -21.369  1.00 37.930          N  
ATOM   8601  CA  GLU A 552      13.859  55.856 -21.094  1.00 36.960          C  
ATOM   8602  C   GLU A 552      13.420  54.429 -20.956  1.00 35.930          C  
ATOM   8603  O   GLU A 552      14.135  53.503 -21.336  1.00 35.270          O  
ATOM   8604  CB  GLU A 552      14.560  56.303 -19.810  1.00 52.130          C  
ATOM   8605  CG  GLU A 552      15.251  57.655 -19.897  1.00 52.130          C  
ATOM   8606  CD  GLU A 552      15.911  58.050 -18.597  1.00 52.130          C  
ATOM   8607  OE1 GLU A 552      15.744  57.337 -17.633  1.00 52.130          O  
ATOM   8608  OE2 GLU A 552      16.576  59.057 -18.570  1.00 52.130          O  
ATOM   8609  H   GLU A 552      12.376  57.337 -20.670  1.00 45.520          H  
ATOM   8610  HA  GLU A 552      14.556  55.933 -21.930  1.00 44.350          H  
ATOM   8611 1HB  GLU A 552      13.828  56.350 -19.002  1.00 62.560          H  
ATOM   8612 2HB  GLU A 552      15.308  55.561 -19.532  1.00 62.560          H  
ATOM   8613 1HG  GLU A 552      16.006  57.614 -20.683  1.00 62.560          H  
ATOM   8614 2HG  GLU A 552      14.516  58.411 -20.177  1.00 62.560          H  
ATOM   8615  N   VAL A 553      12.231  54.257 -20.402  1.00 35.860          N  
ATOM   8616  CA  VAL A 553      11.685  52.938 -20.211  1.00 34.970          C  
ATOM   8617  C   VAL A 553      11.482  52.270 -21.568  1.00 35.120          C  
ATOM   8618  O   VAL A 553      11.732  51.070 -21.708  1.00 34.360          O  
ATOM   8619  CB  VAL A 553      10.374  53.006 -19.419  1.00 49.310          C  
ATOM   8620  CG1 VAL A 553       9.697  51.629 -19.386  1.00 49.310          C  
ATOM   8621  CG2 VAL A 553      10.676  53.494 -18.019  1.00 49.310          C  
ATOM   8622  H   VAL A 553      11.727  55.095 -20.089  1.00 43.030          H  
ATOM   8623  HA  VAL A 553      12.398  52.348 -19.638  1.00 41.960          H  
ATOM   8624  HB  VAL A 553       9.711  53.702 -19.894  1.00 59.180          H  
ATOM   8625 1HG1 VAL A 553       8.769  51.699 -18.819  1.00 59.180          H  
ATOM   8626 2HG1 VAL A 553       9.469  51.281 -20.393  1.00 59.180          H  
ATOM   8627 3HG1 VAL A 553      10.363  50.912 -18.904  1.00 59.180          H  
ATOM   8628 1HG2 VAL A 553       9.754  53.562 -17.446  1.00 59.180          H  
ATOM   8629 2HG2 VAL A 553      11.354  52.798 -17.530  1.00 59.180          H  
ATOM   8630 3HG2 VAL A 553      11.143  54.476 -18.068  1.00 59.180          H  
ATOM   8631  N   ALA A 554      10.965  53.020 -22.551  1.00 36.150          N  
ATOM   8632  CA  ALA A 554      10.758  52.460 -23.875  1.00 36.410          C  
ATOM   8633  C   ALA A 554      12.085  52.057 -24.487  1.00 36.170          C  
ATOM   8634  O   ALA A 554      12.180  50.995 -25.107  1.00 35.710          O  
ATOM   8635  CB  ALA A 554      10.074  53.459 -24.790  1.00 50.870          C  
ATOM   8636  H   ALA A 554      10.777  53.999 -22.384  1.00 43.380          H  
ATOM   8637  HA  ALA A 554      10.136  51.572 -23.778  1.00 43.690          H  
ATOM   8638 1HB  ALA A 554       9.925  53.005 -25.768  1.00 61.040          H  
ATOM   8639 2HB  ALA A 554       9.117  53.748 -24.380  1.00 61.040          H  
ATOM   8640 3HB  ALA A 554      10.701  54.341 -24.893  1.00 61.040          H  
ATOM   8641  N   GLU A 555      13.117  52.891 -24.294  1.00 36.470          N  
ATOM   8642  CA  GLU A 555      14.428  52.586 -24.848  1.00 36.350          C  
ATOM   8643  C   GLU A 555      14.990  51.307 -24.236  1.00 35.170          C  
ATOM   8644  O   GLU A 555      15.550  50.464 -24.948  1.00 34.950          O  
ATOM   8645  CB  GLU A 555      15.405  53.738 -24.597  1.00 50.940          C  
ATOM   8646  CG  GLU A 555      15.112  55.019 -25.372  1.00 50.940          C  
ATOM   8647  CD  GLU A 555      16.068  56.135 -25.022  1.00 50.940          C  
ATOM   8648  OE1 GLU A 555      16.860  55.945 -24.129  1.00 50.940          O  
ATOM   8649  OE2 GLU A 555      16.006  57.170 -25.643  1.00 50.940          O  
ATOM   8650  H   GLU A 555      12.953  53.780 -23.807  1.00 43.760          H  
ATOM   8651  HA  GLU A 555      14.325  52.438 -25.922  1.00 43.620          H  
ATOM   8652 1HB  GLU A 555      15.404  53.985 -23.538  1.00 61.130          H  
ATOM   8653 2HB  GLU A 555      16.414  53.417 -24.852  1.00 61.130          H  
ATOM   8654 1HG  GLU A 555      15.181  54.812 -26.439  1.00 61.130          H  
ATOM   8655 2HG  GLU A 555      14.093  55.337 -25.154  1.00 61.130          H  
ATOM   8656  N   LYS A 556      14.800  51.140 -22.921  1.00 34.430          N  
ATOM   8657  CA  LYS A 556      15.266  49.948 -22.234  1.00 33.330          C  
ATOM   8658  C   LYS A 556      14.531  48.718 -22.734  1.00 32.850          C  
ATOM   8659  O   LYS A 556      15.157  47.680 -22.966  1.00 32.260          O  
ATOM   8660  CB  LYS A 556      15.075  50.093 -20.724  1.00 47.100          C  
ATOM   8661  CG  LYS A 556      16.023  51.090 -20.059  1.00 47.100          C  
ATOM   8662  CD  LYS A 556      15.712  51.256 -18.572  1.00 47.100          C  
ATOM   8663  CE  LYS A 556      16.617  52.304 -17.930  1.00 47.100          C  
ATOM   8664  NZ  LYS A 556      16.285  52.527 -16.491  1.00 47.100          N  
ATOM   8665  H   LYS A 556      14.369  51.902 -22.388  1.00 41.320          H  
ATOM   8666  HA  LYS A 556      16.326  49.819 -22.445  1.00 40.000          H  
ATOM   8667 1HB  LYS A 556      14.055  50.424 -20.524  1.00 56.520          H  
ATOM   8668 2HB  LYS A 556      15.204  49.123 -20.245  1.00 56.520          H  
ATOM   8669 1HG  LYS A 556      17.044  50.722 -20.163  1.00 56.520          H  
ATOM   8670 2HG  LYS A 556      15.959  52.050 -20.557  1.00 56.520          H  
ATOM   8671 1HD  LYS A 556      14.672  51.569 -18.458  1.00 56.520          H  
ATOM   8672 2HD  LYS A 556      15.847  50.304 -18.061  1.00 56.520          H  
ATOM   8673 1HE  LYS A 556      17.651  51.977 -18.009  1.00 56.520          H  
ATOM   8674 2HE  LYS A 556      16.501  53.248 -18.468  1.00 56.520          H  
ATOM   8675 1HZ  LYS A 556      16.905  53.230 -16.109  1.00 56.520          H  
ATOM   8676 2HZ  LYS A 556      15.328  52.847 -16.414  1.00 56.520          H  
ATOM   8677 3HZ  LYS A 556      16.397  51.665 -15.976  1.00 56.520          H  
ATOM   8678  N   ALA A 557      13.205  48.830 -22.907  1.00 33.180          N  
ATOM   8679  CA  ALA A 557      12.403  47.713 -23.383  1.00 32.810          C  
ATOM   8680  C   ALA A 557      12.845  47.271 -24.773  1.00 33.180          C  
ATOM   8681  O   ALA A 557      12.959  46.071 -25.053  1.00 32.530          O  
ATOM   8682  CB  ALA A 557      10.944  48.119 -23.422  1.00 46.080          C  
ATOM   8683  H   ALA A 557      12.737  49.708 -22.657  1.00 39.820          H  
ATOM   8684  HA  ALA A 557      12.533  46.880 -22.692  1.00 39.370          H  
ATOM   8685 1HB  ALA A 557      10.336  47.275 -23.749  1.00 55.300          H  
ATOM   8686 2HB  ALA A 557      10.633  48.438 -22.437  1.00 55.300          H  
ATOM   8687 3HB  ALA A 557      10.822  48.948 -24.114  1.00 55.300          H  
ATOM   8688  N   LYS A 558      13.143  48.249 -25.634  1.00 34.220          N  
ATOM   8689  CA  LYS A 558      13.593  47.947 -26.976  1.00 34.680          C  
ATOM   8690  C   LYS A 558      14.962  47.287 -26.947  1.00 34.000          C  
ATOM   8691  O   LYS A 558      15.189  46.299 -27.648  1.00 33.890          O  
ATOM   8692  CB  LYS A 558      13.606  49.211 -27.828  1.00 48.370          C  
ATOM   8693  CG  LYS A 558      12.205  49.725 -28.175  1.00 48.370          C  
ATOM   8694  CD  LYS A 558      12.255  51.017 -28.983  1.00 48.370          C  
ATOM   8695  CE  LYS A 558      10.846  51.525 -29.310  1.00 48.370          C  
ATOM   8696  NZ  LYS A 558      10.877  52.776 -30.133  1.00 48.370          N  
ATOM   8697  H   LYS A 558      12.993  49.225 -25.358  1.00 41.060          H  
ATOM   8698  HA  LYS A 558      12.889  47.252 -27.424  1.00 41.620          H  
ATOM   8699 1HB  LYS A 558      14.129  50.003 -27.287  1.00 58.040          H  
ATOM   8700 2HB  LYS A 558      14.148  49.025 -28.753  1.00 58.040          H  
ATOM   8701 1HG  LYS A 558      11.687  48.965 -28.762  1.00 58.040          H  
ATOM   8702 2HG  LYS A 558      11.640  49.890 -27.264  1.00 58.040          H  
ATOM   8703 1HD  LYS A 558      12.781  51.779 -28.407  1.00 58.040          H  
ATOM   8704 2HD  LYS A 558      12.794  50.847 -29.914  1.00 58.040          H  
ATOM   8705 1HE  LYS A 558      10.309  50.754 -29.859  1.00 58.040          H  
ATOM   8706 2HE  LYS A 558      10.317  51.728 -28.379  1.00 58.040          H  
ATOM   8707 1HZ  LYS A 558       9.930  53.081 -30.330  1.00 58.040          H  
ATOM   8708 2HZ  LYS A 558      11.360  53.499 -29.630  1.00 58.040          H  
ATOM   8709 3HZ  LYS A 558      11.360  52.597 -31.014  1.00 58.040          H  
ATOM   8710  N   ALA A 559      15.878  47.805 -26.121  1.00 33.550          N  
ATOM   8711  CA  ALA A 559      17.197  47.208 -26.033  1.00 32.940          C  
ATOM   8712  C   ALA A 559      17.097  45.771 -25.554  1.00 31.850          C  
ATOM   8713  O   ALA A 559      17.800  44.891 -26.059  1.00 31.590          O  
ATOM   8714  CB  ALA A 559      18.072  48.005 -25.086  1.00 46.360          C  
ATOM   8715  H   ALA A 559      15.667  48.649 -25.577  1.00 40.260          H  
ATOM   8716  HA  ALA A 559      17.640  47.210 -27.028  1.00 39.530          H  
ATOM   8717 1HB  ALA A 559      19.060  47.559 -25.039  1.00 55.630          H  
ATOM   8718 2HB  ALA A 559      18.146  49.032 -25.442  1.00 55.630          H  
ATOM   8719 3HB  ALA A 559      17.619  48.000 -24.094  1.00 55.630          H  
ATOM   8720  N   PHE A 560      16.201  45.527 -24.594  1.00 31.260          N  
ATOM   8721  CA  PHE A 560      16.013  44.205 -24.044  1.00 30.210          C  
ATOM   8722  C   PHE A 560      15.648  43.216 -25.127  1.00 30.400          C  
ATOM   8723  O   PHE A 560      16.292  42.170 -25.256  1.00 29.700          O  
ATOM   8724  CB  PHE A 560      14.907  44.210 -22.993  1.00 42.710          C  
ATOM   8725  CG  PHE A 560      14.625  42.885 -22.405  1.00 42.710          C  
ATOM   8726  CD1 PHE A 560      15.352  42.430 -21.328  1.00 42.710          C  
ATOM   8727  CD2 PHE A 560      13.633  42.079 -22.927  1.00 42.710          C  
ATOM   8728  CE1 PHE A 560      15.091  41.208 -20.780  1.00 42.710          C  
ATOM   8729  CE2 PHE A 560      13.372  40.866 -22.382  1.00 42.710          C  
ATOM   8730  CZ  PHE A 560      14.101  40.426 -21.304  1.00 42.710          C  
ATOM   8731  H   PHE A 560      15.675  46.308 -24.193  1.00 37.510          H  
ATOM   8732  HA  PHE A 560      16.945  43.885 -23.583  1.00 36.250          H  
ATOM   8733 1HB  PHE A 560      15.173  44.897 -22.187  1.00 51.260          H  
ATOM   8734 2HB  PHE A 560      13.989  44.580 -23.428  1.00 51.260          H  
ATOM   8735  HD1 PHE A 560      16.136  43.060 -20.906  1.00 51.260          H  
ATOM   8736  HD2 PHE A 560      13.047  42.428 -23.773  1.00 51.260          H  
ATOM   8737  HE1 PHE A 560      15.667  40.862 -19.921  1.00 51.260          H  
ATOM   8738  HE2 PHE A 560      12.582  40.252 -22.791  1.00 51.260          H  
ATOM   8739  HZ  PHE A 560      13.885  39.458 -20.863  1.00 51.260          H  
ATOM   8740  N   VAL A 561      14.622  43.532 -25.924  1.00 31.380          N  
ATOM   8741  CA  VAL A 561      14.202  42.557 -26.919  1.00 31.560          C  
ATOM   8742  C   VAL A 561      15.269  42.325 -27.990  1.00 31.770          C  
ATOM   8743  O   VAL A 561      15.404  41.192 -28.466  1.00 31.270          O  
ATOM   8744  CB  VAL A 561      12.834  42.917 -27.547  1.00 44.110          C  
ATOM   8745  CG1 VAL A 561      11.779  42.958 -26.464  1.00 44.110          C  
ATOM   8746  CG2 VAL A 561      12.884  44.234 -28.281  1.00 44.110          C  
ATOM   8747  H   VAL A 561      14.131  44.423 -25.779  1.00 37.660          H  
ATOM   8748  HA  VAL A 561      14.053  41.611 -26.398  1.00 37.870          H  
ATOM   8749  HB  VAL A 561      12.559  42.152 -28.217  1.00 52.930          H  
ATOM   8750 1HG1 VAL A 561      10.807  43.172 -26.908  1.00 52.930          H  
ATOM   8751 2HG1 VAL A 561      11.741  41.992 -25.961  1.00 52.930          H  
ATOM   8752 3HG1 VAL A 561      12.023  43.734 -25.738  1.00 52.930          H  
ATOM   8753 1HG2 VAL A 561      11.908  44.450 -28.706  1.00 52.930          H  
ATOM   8754 2HG2 VAL A 561      13.141  44.998 -27.582  1.00 52.930          H  
ATOM   8755 3HG2 VAL A 561      13.618  44.208 -29.086  1.00 52.930          H  
ATOM   8756  N   GLU A 562      16.039  43.368 -28.345  1.00 32.470          N  
ATOM   8757  CA  GLU A 562      17.097  43.211 -29.340  1.00 32.730          C  
ATOM   8758  C   GLU A 562      18.197  42.280 -28.835  1.00 31.630          C  
ATOM   8759  O   GLU A 562      18.811  41.545 -29.613  1.00 31.460          O  
ATOM   8760  CB  GLU A 562      17.681  44.570 -29.734  1.00 45.720          C  
ATOM   8761  CG  GLU A 562      16.708  45.441 -30.520  1.00 45.720          C  
ATOM   8762  CD  GLU A 562      16.292  44.814 -31.791  1.00 45.720          C  
ATOM   8763  OE1 GLU A 562      17.130  44.513 -32.600  1.00 45.720          O  
ATOM   8764  OE2 GLU A 562      15.121  44.565 -31.932  1.00 45.720          O  
ATOM   8765  H   GLU A 562      15.848  44.299 -27.953  1.00 38.960          H  
ATOM   8766  HA  GLU A 562      16.661  42.762 -30.229  1.00 39.280          H  
ATOM   8767 1HB  GLU A 562      17.966  45.116 -28.832  1.00 54.860          H  
ATOM   8768 2HB  GLU A 562      18.578  44.425 -30.333  1.00 54.860          H  
ATOM   8769 1HG  GLU A 562      15.822  45.608 -29.922  1.00 54.860          H  
ATOM   8770 2HG  GLU A 562      17.167  46.407 -30.718  1.00 54.860          H  
ATOM   8771  N   LYS A 563      18.469  42.317 -27.529  1.00 30.880          N  
ATOM   8772  CA  LYS A 563      19.460  41.430 -26.940  1.00 29.840          C  
ATOM   8773  C   LYS A 563      18.943  39.987 -26.942  1.00 28.920          C  
ATOM   8774  O   LYS A 563      19.670  39.052 -27.290  1.00 28.440          O  
ATOM   8775  CB  LYS A 563      19.796  41.883 -25.522  1.00 42.190          C  
ATOM   8776  CG  LYS A 563      20.596  43.184 -25.456  1.00 42.190          C  
ATOM   8777  CD  LYS A 563      20.815  43.633 -24.018  1.00 42.190          C  
ATOM   8778  CE  LYS A 563      21.563  44.962 -23.957  1.00 42.190          C  
ATOM   8779  NZ  LYS A 563      21.752  45.435 -22.550  1.00 42.190          N  
ATOM   8780  H   LYS A 563      17.977  42.998 -26.939  1.00 37.060          H  
ATOM   8781  HA  LYS A 563      20.364  41.465 -27.548  1.00 35.810          H  
ATOM   8782 1HB  LYS A 563      18.871  42.034 -24.964  1.00 50.630          H  
ATOM   8783 2HB  LYS A 563      20.362  41.104 -25.015  1.00 50.630          H  
ATOM   8784 1HG  LYS A 563      21.566  43.024 -25.927  1.00 50.630          H  
ATOM   8785 2HG  LYS A 563      20.079  43.961 -26.008  1.00 50.630          H  
ATOM   8786 1HD  LYS A 563      19.843  43.755 -23.536  1.00 50.630          H  
ATOM   8787 2HD  LYS A 563      21.380  42.876 -23.478  1.00 50.630          H  
ATOM   8788 1HE  LYS A 563      22.538  44.844 -24.425  1.00 50.630          H  
ATOM   8789 2HE  LYS A 563      20.994  45.713 -24.508  1.00 50.630          H  
ATOM   8790 1HZ  LYS A 563      22.247  46.316 -22.554  1.00 50.630          H  
ATOM   8791 2HZ  LYS A 563      20.849  45.559 -22.113  1.00 50.630          H  
ATOM   8792 3HZ  LYS A 563      22.287  44.753 -22.030  1.00 50.630          H  
ATOM   8793  N   ILE A 564      17.653  39.810 -26.625  1.00 28.740          N  
ATOM   8794  CA  ILE A 564      17.059  38.474 -26.578  1.00 27.890          C  
ATOM   8795  C   ILE A 564      17.124  37.835 -27.976  1.00 28.410          C  
ATOM   8796  O   ILE A 564      17.418  36.639 -28.076  1.00 27.810          O  
ATOM   8797  CB  ILE A 564      15.613  38.460 -26.021  1.00 39.390          C  
ATOM   8798  CG1 ILE A 564      15.542  38.970 -24.528  1.00 39.390          C  
ATOM   8799  CG2 ILE A 564      15.109  37.028 -26.048  1.00 39.390          C  
ATOM   8800  CD1 ILE A 564      16.308  38.178 -23.467  1.00 39.390          C  
ATOM   8801  H   ILE A 564      17.108  40.626 -26.334  1.00 34.490          H  
ATOM   8802  HA  ILE A 564      17.661  37.856 -25.926  1.00 33.470          H  
ATOM   8803  HB  ILE A 564      14.970  39.098 -26.633  1.00 47.260          H  
ATOM   8804 1HG1 ILE A 564      15.925  39.968 -24.502  1.00 47.260          H  
ATOM   8805 2HG1 ILE A 564      14.502  38.997 -24.239  1.00 47.260          H  
ATOM   8806 1HG2 ILE A 564      14.094  36.995 -25.669  1.00 47.260          H  
ATOM   8807 2HG2 ILE A 564      15.131  36.678 -27.042  1.00 47.260          H  
ATOM   8808 3HG2 ILE A 564      15.740  36.381 -25.449  1.00 47.260          H  
ATOM   8809 1HD1 ILE A 564      16.166  38.663 -22.503  1.00 47.260          H  
ATOM   8810 2HD1 ILE A 564      15.940  37.158 -23.401  1.00 47.260          H  
ATOM   8811 3HD1 ILE A 564      17.367  38.168 -23.700  1.00 47.260          H  
ATOM   8812  N   ARG A 565      16.914  38.625 -29.056  1.00 29.510          N  
ATOM   8813  CA  ARG A 565      16.985  38.135 -30.453  1.00 30.070          C  
ATOM   8814  C   ARG A 565      18.276  37.354 -30.748  1.00 29.820          C  
ATOM   8815  O   ARG A 565      18.349  36.628 -31.742  1.00 29.760          O  
ATOM   8816  CB  ARG A 565      16.950  39.255 -31.509  1.00 41.870          C  
ATOM   8817  CG  ARG A 565      15.641  40.033 -31.773  1.00 41.870          C  
ATOM   8818  CD  ARG A 565      15.870  41.057 -32.912  1.00 41.870          C  
ATOM   8819  NE  ARG A 565      14.735  41.986 -33.138  1.00 41.870          N  
ATOM   8820  CZ  ARG A 565      13.628  41.773 -33.898  1.00 41.870          C  
ATOM   8821  NH1 ARG A 565      13.444  40.651 -34.558  1.00 41.870          N  
ATOM   8822  NH2 ARG A 565      12.710  42.726 -33.962  1.00 41.870          N  
ATOM   8823  H   ARG A 565      16.632  39.598 -28.883  1.00 35.410          H  
ATOM   8824  HA  ARG A 565      16.149  37.473 -30.630  1.00 36.080          H  
ATOM   8825 1HB  ARG A 565      17.700  39.996 -31.250  1.00 50.250          H  
ATOM   8826 2HB  ARG A 565      17.247  38.833 -32.467  1.00 50.250          H  
ATOM   8827 1HG  ARG A 565      14.856  39.336 -32.071  1.00 50.250          H  
ATOM   8828 2HG  ARG A 565      15.339  40.570 -30.882  1.00 50.250          H  
ATOM   8829 1HD  ARG A 565      16.740  41.667 -32.651  1.00 50.250          H  
ATOM   8830 2HD  ARG A 565      16.075  40.531 -33.839  1.00 50.250          H  
ATOM   8831  HE  ARG A 565      14.801  42.907 -32.673  1.00 50.250          H  
ATOM   8832 1HH1 ARG A 565      14.132  39.919 -34.522  1.00 50.250          H  
ATOM   8833 2HH1 ARG A 565      12.572  40.519 -35.109  1.00 50.250          H  
ATOM   8834 1HH2 ARG A 565      12.848  43.593 -33.455  1.00 50.250          H  
ATOM   8835 2HH2 ARG A 565      11.849  42.583 -34.517  1.00 50.250          H  
ATOM   8836  N   GLY A 566      19.323  37.520 -29.931  1.00 29.680          N  
ATOM   8837  CA  GLY A 566      20.585  36.820 -30.128  1.00 29.510          C  
ATOM   8838  C   GLY A 566      20.412  35.299 -29.956  1.00 28.450          C  
ATOM   8839  O   GLY A 566      21.287  34.517 -30.327  1.00 28.290          O  
ATOM   8840  H   GLY A 566      19.248  38.131 -29.111  1.00 35.620          H  
ATOM   8841 1HA  GLY A 566      20.973  37.039 -31.123  1.00 35.410          H  
ATOM   8842 2HA  GLY A 566      21.312  37.191 -29.406  1.00 35.410          H  
ATOM   8843  N   ALA A 567      19.270  34.884 -29.387  1.00 27.730          N  
ATOM   8844  CA  ALA A 567      18.903  33.492 -29.163  1.00 26.690          C  
ATOM   8845  C   ALA A 567      18.288  32.833 -30.417  1.00 26.510          C  
ATOM   8846  O   ALA A 567      17.866  31.674 -30.356  1.00 25.970          O  
ATOM   8847  CB  ALA A 567      17.949  33.391 -27.987  1.00 37.780          C  
ATOM   8848  H   ALA A 567      18.606  35.598 -29.077  1.00 33.280          H  
ATOM   8849  HA  ALA A 567      19.813  32.944 -28.920  1.00 32.030          H  
ATOM   8850 1HB  ALA A 567      17.715  32.343 -27.804  1.00 45.340          H  
ATOM   8851 2HB  ALA A 567      18.418  33.824 -27.103  1.00 45.340          H  
ATOM   8852 3HB  ALA A 567      17.062  33.925 -28.206  1.00 45.340          H  
ATOM   8853  N   THR A 568      18.172  33.566 -31.526  1.00 26.960          N  
ATOM   8854  CA  THR A 568      17.682  32.985 -32.780  1.00 26.780          C  
ATOM   8855  C   THR A 568      18.879  32.586 -33.643  1.00 26.900          C  
ATOM   8856  O   THR A 568      19.797  33.377 -33.861  1.00 27.650          O  
ATOM   8857  CB  THR A 568      16.772  33.948 -33.573  1.00 37.560          C  
ATOM   8858  OG1 THR A 568      15.595  34.245 -32.814  1.00 37.560          O  
ATOM   8859  CG2 THR A 568      16.363  33.373 -34.936  1.00 37.560          C  
ATOM   8860  H   THR A 568      18.458  34.552 -31.525  1.00 32.350          H  
ATOM   8861  HA  THR A 568      17.109  32.085 -32.559  1.00 32.140          H  
ATOM   8862  HB  THR A 568      17.318  34.879 -33.736  1.00 45.080          H  
ATOM   8863  HG1 THR A 568      14.983  33.453 -32.835  1.00 45.080          H  
ATOM   8864 1HG2 THR A 568      15.732  34.094 -35.450  1.00 45.080          H  
ATOM   8865 2HG2 THR A 568      17.244  33.170 -35.548  1.00 45.080          H  
ATOM   8866 3HG2 THR A 568      15.806  32.445 -34.789  1.00 45.080          H  
ATOM   8867  N   GLU A 569      18.869  31.354 -34.132  1.00 26.150          N  
ATOM   8868  CA  GLU A 569      19.944  30.838 -34.967  1.00 26.170          C  
ATOM   8869  C   GLU A 569      19.399  30.471 -36.341  1.00 26.210          C  
ATOM   8870  O   GLU A 569      19.030  31.351 -37.118  1.00 27.220          O  
ATOM   8871  OXT GLU A 569      19.151  29.294 -36.596  1.00 39.260          O  
ATOM   8872  CB  GLU A 569      20.609  29.614 -34.317  1.00 35.320          C  
ATOM   8873  CG  GLU A 569      21.276  29.890 -32.965  1.00 35.320          C  
ATOM   8874  CD  GLU A 569      21.947  28.663 -32.339  1.00 35.320          C  
ATOM   8875  OE1 GLU A 569      21.786  27.579 -32.851  1.00 35.320          O  
ATOM   8876  OE2 GLU A 569      22.627  28.829 -31.352  1.00 35.320          O  
ATOM   8877  H   GLU A 569      18.082  30.759 -33.925  1.00 31.380          H  
ATOM   8878  HA  GLU A 569      20.698  31.615 -35.096  1.00 31.400          H  
ATOM   8879 1HB  GLU A 569      19.886  28.830 -34.186  1.00 42.380          H  
ATOM   8880 2HB  GLU A 569      21.379  29.229 -34.985  1.00 42.380          H  
ATOM   8881 1HG  GLU A 569      22.019  30.674 -33.098  1.00 42.380          H  
ATOM   8882 2HG  GLU A 569      20.518  30.268 -32.277  1.00 42.380          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 -3037.85 338.448 2048.68 -180.105 57.3549 119.953 1088.87 -1181.56 -4.72855 -32.3628 -960.799 -172.024 -244.037 -140.422 -107.785 -51.0923 -2.3262 7.95295 37.5578 279.154 461.005 -149.84 130.516 -105.865 14.2826 346.942 -1440.08
ASP:NtermProteinFull_1 -4.86886 0.53745 7.01638 -0.17238 0.05193 0.51889 4.26194 -2.95596 -0.00851 -0.05148 -4.909 -1.03503 0 0 -1.02033 0 0 0.03847 0.0593 0 3.99533 0 0 -2.3716 0 0.2487 -0.66474
TYR_2 -7.02307 1.07921 4.46297 -0.92426 0.11791 0.3553 2.93243 -2.35137 -0 -0 -2.61252 -0.50488 0 0 -0.67464 0 0 -0.1553 0.44139 0 2.09173 0.32967 0.19203 1.2797 -0.00037 0.59457 -0.36949
LYS_3 -5.35953 0.66647 5.63225 -0.34103 0.05562 0.19487 1.18916 -2.2564 -0 -0 -1.4739 -0.15019 0 0 -1.02033 0 0 0.02581 0.00276 1.61213 0 0.05792 0 -1.5107 0.00092 0.55936 -2.11482
ASP_4 -2.58104 0.46966 5.0828 -0.11029 0.01806 0.33882 1.86079 -2.06035 -0 -0 -3.5468 -0.70851 0 0 0 -0.20456 0 -0.08601 0.09302 0 2.72127 -0.55579 0 -2.3716 0.01834 0.66019 -0.962
GLU_5 -3.86255 0.18416 4.97809 -0.178 0.01906 0.24625 1.66942 -1.9454 -0 -0 -1.71142 -0.54111 0 0 0 0 0 0.0047 0.02937 0 3.04803 0.02692 0 -2.7348 0.01953 0.54019 -0.20757
SER_6 -1.57219 0.16483 1.5246 -0.0269 0 0.06305 0.45017 -0.64416 -0 -0 -0.28619 -0.50277 0 0 0 0 0 0.03747 0.00083 0.14401 0 -0.46788 0.60026 -0.77834 -0.26818 0.17494 -1.38645
ILE_7 -4.71337 0.86171 1.04352 -0.50457 0.63182 0.12605 0.5334 -1.1142 -0.00643 -0.08588 -0.20299 -0.10479 0 0 0 0 0 1.56348 0.01292 0.26907 0 -0.59241 0 0.73287 -0.336 0.91009 -0.9757
PRO_8 -3.33489 0.63627 1.26456 -0.15299 0.00399 0.11103 0.35454 -0.88459 -0.01656 -0.09898 -0.93092 0.09126 0 0 0 0 0 -0.0369 0.00516 0.27833 0 -0.83444 0 -2.4119 -0.42333 1.39063 -4.98973
LEU_9 -7.66801 1.31054 3.39162 -0.45999 0.35439 0.07853 2.39153 -2.53436 -0 -0 -2.69002 0.12442 0 0 0 0 0 0.00188 0.02398 0.65903 0 -0.15291 0 0.18072 -0.44449 0.92201 -4.51114
GLY_10 -4.47527 0.43621 3.29592 -0.00026 0 0 2.43095 -2.08141 -0 -0 -2.65606 -0.27649 0 0 0 0 0 -0.02143 0 0 0 0.79427 0 0.83697 0.12378 0.45075 -1.14206
VAL_11 -7.14277 0.79822 3.36011 -0.31189 0.22625 0.06874 2.78937 -2.68708 -0.00426 -0.0122 -2.31044 -0.64143 0 0 0 0 0 -0.00864 0.09391 0.36511 0 -0.24941 0 1.9342 0.01843 0.318 -3.39578
ILE_12 -5.3839 0.66653 1.2562 -0.61589 0.38371 0.12427 0.35963 -1.54275 -0 -0 -0.25209 0.18206 0 0 0 0 0 -0.03465 0.00203 1.07399 0 -0.68145 0 0.73287 -0.37519 0.54529 -3.55933
HIS_13 -5.90557 0.70339 5.62479 -0.39491 0.00638 0.40995 2.18287 -2.88031 -0.00426 -0.0122 -2.28911 -0.23166 0 0 0 -0.58157 0 0.09873 0.21856 0 1.95022 -0.2655 0 -0.45461 -0.26612 0.49916 -1.59178
ASN_14 -1.83347 0.26682 2.07774 -0.19012 0.02199 0.3197 0.61572 -0.9926 -0 -0 0.07918 -1.02947 0 0 0 0 0 -0.09069 0.03248 0 1.86244 -1.01656 0 -0.93687 -0.58417 0.41231 -0.98557
SER_15 -1.52815 0.31149 1.42996 -0.02916 0.0275 0.02943 0.06858 -0.82484 -0.01032 -0.08602 -0.02967 -0.00638 0 0 0 0 0 0.02107 0.00103 0.05489 0 0.37775 0.60004 -0.77834 -0.1595 0.52241 -0.00822
THR_16 -4.44051 0.45067 4.10707 -0.20949 0.13713 0.08008 2.57422 -2.32142 -0.01032 -0.08602 -2.19531 -1.13706 0 0 0 0 0 0.01106 0.00283 1.15796 0 -0.59028 2.29465 -1.0874 0.22977 0.56112 -0.47122
LEU_17 -5.65638 0.50111 1.26696 -0.58236 0.16484 0.14821 0.73809 -1.46004 -0 -0 -0.79011 0.26765 0 0 0 0 0 -0.05247 0.00056 0.55296 0 -0.36875 0 0.18072 -0.16139 0.57228 -4.67812
GLN_18 -5.04936 0.35482 4.327 -0.25266 0.054 0.21228 2.50215 -2.35757 -0 -0 -2.48064 -0.71003 0 0 0 0 0 -0.00758 0.04301 0 2.82928 0.01032 0 -0.18838 -0.11824 0.57039 -0.26122
VAL_19 -3.66762 0.4982 0.97466 -0.2702 0.17122 0.05657 0.26645 -1.16708 -0 -0 -0.05092 -0.33185 0 0 0 0 0 0.07895 0.00275 0.20854 0 -0.75014 0 1.9342 -0.2662 0.37851 -1.93395
SER_20 -3.45408 0.15941 3.43502 -0.02208 0 0.0187 1.87183 -1.77089 -0.00643 -0.08588 -2.39165 0.319 0 0 0 0 0 0.05022 0.03797 1.04613 0 -0.32852 0.60583 -0.77834 -0.22645 0.32021 -1.20001
ASP_21 -4.37999 0.27148 6.5356 -0.20038 0.06393 0.62462 2.91198 -2.65091 -0 -0 -4.72486 -1.38081 0 0 -0.52154 -0.32611 0 0.01063 0.00307 0 2.29883 -0.66992 0 -2.3716 -0.1262 0.37079 -4.26138
VAL_22 -4.69525 0.76438 2.48779 -0.35366 0.18767 0.0844 1.51727 -1.74846 -0 -0 -0.39837 -0.00638 0 0 0 0 0 -0.10315 0.00083 0.64739 0 0.31474 0 1.9342 -0.12762 0.53442 1.04019
ASP_23 -2.50582 0.29031 3.03347 -0.11866 0.02662 0.3709 0.9576 -1.38749 -0 -0 -1.29527 -0.25637 0 0 -0.52154 0 0 -0.07602 0.02243 0 2.414 -0.36774 0 -2.3716 -0.41997 0.47305 -1.7321
LYS_24 -3.36671 0.28307 4.84179 -0.38963 0.07947 0.33761 1.79855 -1.879 -0 -0 -3.56834 -0.05652 0 0 0 -0.32611 0 -0.025 0.11777 2.11245 0 0.1144 0 -1.5107 -0.33883 0.25959 -1.51615
LEU_25 -5.42744 0.55915 2.31876 -0.48034 0.23043 0.08087 1.41882 -1.77173 -0 -0 -0.55761 0.35909 0 0 0 0 0 0.02777 0.0107 0.33421 0 -0.13288 0 0.18072 -0.15641 0.41543 -2.59045
VAL_26 -4.45242 0.45966 2.52096 -0.37074 0.36409 0.08897 1.7324 -1.70373 -0 -0 -0.89811 -0.1582 0 0 0 0 0 -0.07529 0.00082 1.15802 0 0.06994 0 1.9342 -0.46983 0.55356 0.7543
CYS_27 -2.12738 0.16375 1.41744 -0.07318 0.00161 0.0458 0.51671 -0.80717 -0 -0 0.44051 -0.39411 0 0 0 0 0 -0.16048 0.01049 0.56097 0 0.34708 0 3.6196 -0.24427 0.46126 3.77864
ARG_28 -3.33989 0.54059 2.28333 -0.79187 0.11502 0.55323 1.20743 -1.30815 -0.00464 -0.0612 -0.50466 0.20426 0 0 0 0 0 -0.03542 0.01981 2.06317 0 -0.09312 0 -1.2888 -0.22727 0.3252 -0.34297
ASP_29 -4.2655 0.19269 4.93659 -0.21683 0.03038 0.70065 2.31757 -2.26056 -0.00464 -0.0612 -2.62016 -0.77155 0 0 0 -0.58157 0 0.03088 0.20637 0 2.05399 -0.67507 0 -2.3716 -0.33334 0.55828 -3.13462
LYS_30 -2.674 0.28002 2.95367 -0.38948 0.05363 0.19617 1.08524 -1.35868 -0.01215 -0.10671 -1.51926 0.09075 0 0 -0.96306 0 0 0.11457 0.00573 1.67377 0 0.06551 0 -1.5107 -0.22581 0.51038 -1.7304
LEU_31 -4.36135 0.55395 1.01944 -0.48273 0.24228 0.12233 0.55641 -1.23353 -0 -0 0.1372 -0.03187 0 0 0 0 0 -0.06141 0.27196 1.09507 0 -0.16973 0 0.18072 0.07604 0.44898 -1.63621
SER_32 -2.43667 0.13799 2.82213 -0.02779 0 0.04453 1.1157 -1.15832 -0.00048 -0.00219 -1.19099 -1.13026 0 0 -0.77551 -0.41119 0 -0.04516 0.00168 0.474 0 -0.06805 0.69279 -0.77834 0.18243 0.52101 -2.0327
SER_33 -3.62343 0.37326 4.35053 -0.02516 0 0.04435 2.55839 -1.96089 -0.00669 -0.06656 -1.53456 -1.17288 0 0 -1.80468 0 0 -0.00814 0.04137 1.9938 0 -0.47836 0.65733 -0.77834 -0.17218 0.34861 -1.26422
THR_34 -2.57671 0.29346 2.60173 -0.12481 0.05842 0.06288 1.09518 -1.31631 -0.01045 -0.10675 -0.49129 -0.90587 0 0 0 0 0 -0.00616 0.00624 0.06593 0 -0.02133 2.27027 -1.0874 -0.28423 0.26445 -0.21274
ASN_35 -3.70691 0.43561 4.34522 -0.1827 0.02471 0.28343 2.14136 -2.00901 -0.00377 -0.04019 -1.50858 -0.38339 0 0 -1.87497 0 0 0.12174 0.00621 0 1.72907 -0.03688 0 -0.93687 -0.28674 0.1745 -1.70815
GLN_36 -9.50289 0.91047 8.42955 -0.27662 0.03556 0.23163 5.42577 -4.20252 -0.00497 -0.01459 -5.6429 -0.57414 0 0 -3.40812 0 0 -0.06389 0.14822 0 3.75778 -0.21133 0 -0.18838 -0.47663 0.36925 -5.25876
LEU_37 -4.49712 0.34132 2.6866 -0.47427 0.20758 0.11191 1.40048 -1.68266 -0.0063 -0.03121 -0.92751 -0.01122 0 0 0 0 0 0.06849 0.06101 1.07306 0 -0.26525 0 0.18072 -0.23017 0.5493 -1.44524
ARG_38 -6.543 0.36023 6.68074 -0.56666 0.11419 0.28977 3.68238 -2.99344 -0.01287 -0.03843 -4.99523 0.12415 0 0 -0.90442 -0.7737 0 -0.00164 0.18402 2.15128 0 -0.18828 0 -1.2888 -0.00753 0.9383 -3.78895
SER_39 -4.54131 0.21141 3.77051 -0.0362 0.00027 0.06781 2.76615 -2.00146 -0.01374 -0.06334 -3.3685 -0.79991 0 0 -0.73843 0 0 -0.06207 0.04548 0.43948 0 0.48035 0.61356 -0.77834 0.10672 0.85317 -3.04841
VAL_40 -7.58703 0.74875 1.77029 -0.27449 0.1876 0.05842 2.20023 -2.45109 -0.00855 -0.02563 -2.84113 -0.24728 0 0 0 0 0 -0.01006 0.00272 0.27198 0 -0.7907 0 1.9342 -0.00412 0.31285 -6.75304
GLY_41 -4.21021 0.508 2.97436 -0.00035 0 0 2.16863 -1.90097 -0.00744 -0.03214 -2.95251 -0.2986 0 0 0 0 0 -0.04664 0 0 0 0.81617 0 0.83697 0.38633 0.20669 -1.55172
LEU_42 -7.31269 0.77383 3.88029 -0.458 0.27288 0.11237 2.35972 -2.71683 -0.00066 -0.00179 -3.15598 0.02653 0 0 0 0 0 0.04705 0.08509 1.50954 0 -0.06719 0 0.18072 0.55164 0.21086 -3.7026
ASN_43 -6.80861 0.51863 6.05512 -0.18391 0.00838 0.26456 3.00103 -3.19263 -0.00765 -0.03669 -2.6232 -0.4367 0 0 -0.90436 0 0 -0.00786 0.00275 0 2.08429 0.0756 0 -0.93687 -0.02366 0.46201 -2.68977
LEU_44 -7.06218 0.76991 3.76135 -0.49601 0.13596 0.12791 2.12523 -2.53526 -0 -0 -2.7209 0.14333 0 0 0 0 0 0.02876 0.13745 0.18563 0 -0.11261 0 0.18072 -0.1573 0.82132 -4.66669
GLU_45 -6.67771 0.96042 7.40019 -0.22865 0.05009 0.33513 4.08036 -3.47213 -0.01218 -0.0888 -5.28527 -0.6 0 0 -2.19709 0 0 -0.07179 0.03419 0 3.04975 -0.35075 0 -2.7348 -0.53926 0.75769 -5.5906
GLY_46 -3.28861 0.37251 3.37515 -5e-05 0 0 1.45373 -1.75418 -0 -0 -1.66145 -0.42619 0 0 -0.56275 0 0 -0.13584 0 0 0 0.3544 0 0.83697 -0.24131 0.40621 -1.27141
ASN_47 -3.15483 0.33538 4.04689 -0.19524 0.01675 0.30721 1.35385 -1.95264 -0.04068 -0.19287 -1.0362 -0.55493 0 0 0 -0.17917 0 -0.03117 0.00472 0 2.06609 -0.4957 0 -0.93687 -0.15358 0.23578 -0.5572
GLY_48 -2.14319 0.08277 2.45244 -5e-05 0 0 1.19221 -1.23879 -0 -0 -1.1535 -0.36521 0 0 0 0 0 -0.1728 0 0 0 -1.32404 0 0.83697 -0.64888 0.37726 -2.1048
VAL_49 -5.159 0.85354 2.42219 -0.36717 0.45723 0.0857 1.12221 -1.94522 -0.03865 -0.23033 -0.65405 0.03129 0 0 0 0 0 0.04595 0.22016 1.11178 0 0.16154 0 1.9342 -0.60159 0.58714 0.03692
ALA_50 -2.83576 0.20038 2.5336 -0.02513 0.0004 0 1.69321 -1.52957 -0.01195 -0.17908 -1.75222 -0.24666 0 0 -0.93255 0 0 0.01235 0 0 0 -0.03708 0 1.8394 -0.67834 0.49776 -1.45124
THR_51 -4.6413 0.23954 3.42179 -0.12016 0.0682 0.06716 1.67416 -1.92157 -0.00806 -0.09699 -0.86985 -1.21704 0 0 -0.75239 0 0 -0.06827 0.00122 0.11554 0 -0.6631 2.29745 -1.0874 -0.61764 0.64099 -3.53773
ASP_52 -5.41996 0.28346 7.0309 -0.30391 0.0372 1.03101 3.32707 -2.99293 -0.01426 -0.09321 -5.28761 -1.95502 0 0 0 -0.74976 0 0.13449 0.36659 0 4.25589 0.0396 0 -2.3716 -0.3546 0.81742 -2.21923
VAL_53 -6.78955 1.05163 1.82089 -0.3287 0.27525 0.07643 1.75113 -2.00416 -2e-05 -0.0001 -1.69143 -0.18788 0 0 0 0 0 0.06407 0.08159 0.14406 0 -0.15348 0 1.9342 5.53479 1.64693 3.22567
PRO_54 -5.75835 0.82031 3.20728 -0.08103 9e-05 0.04804 0.98622 -1.2811 -0 -0 -0.78723 0.61736 0 0 0 0 0 -0.17035 0.01451 0.45658 0 -0.52605 0 -2.4119 5.54696 1.48215 2.16348
SER_55 -4.5983 0.35878 5.85312 -0.0287 0 0.02154 2.60975 -2.58688 -0 -0 -2.24191 -0.06202 0 0 0 -0.74976 0 -0.00959 0.00904 0.3719 0 0.31262 1.72193 -0.77834 0.29713 0.44181 0.94211
ALA_56 -6.25401 0.34218 4.31317 -0.02073 0 0 2.67263 -2.98233 -0.0157 -0.14756 -1.8775 -0.3411 0 0 0 0 0 -0.04225 0 0 0 -0.2689 0 1.8394 0.24778 0.38921 -2.14572
THR_57 -6.64371 0.83353 4.73379 -0.21745 0.29438 0.07981 3.21425 -2.73098 -0.01272 -0.0887 -2.73238 -0.18811 0 0 0 0 0 -0.04726 0.01631 0.21493 0 0.15691 2.27663 -1.0874 -0.26943 0.39255 -1.80506
LYS_58 -5.08929 0.3191 5.78246 -0.31597 0.03651 0.15939 2.83102 -2.45438 -0.01476 -0.16409 -2.75867 -0.06166 0 0 -0.55432 0 0 -0.09115 0.03995 1.85337 0 -0.02626 0 -1.5107 -0.26431 0.40318 -1.88061
ARG_59 -9.41669 0.91098 10.3345 -0.75407 0.14943 0.52755 4.92023 -4.77092 -0.03783 -0.32059 -6.46091 0.10417 0 0 -0.93255 -1.66385 0 -0.0471 0.16342 2.04738 0 -0.04433 0 -1.2888 -0.53292 0.58173 -6.53118
TRP_60 -11.7473 1.01818 4.14677 -0.76506 0.11948 0.48264 2.50854 -3.39174 -0.03078 -0.24797 -1.67274 -0.33745 0 0 0 -0.41991 0 0.01885 0.41102 0 3.01366 -0.28785 0 1.6906 -0.17752 1.1072 -4.56135
GLY_61 -3.56034 0.55609 3.28213 -0.00155 0 0 2.05473 -1.88615 -0.00611 -0.02209 -2.06341 -0.34779 0 0 0 0 0 -0.09895 0 0 0 -0.58843 0 0.83697 0.48265 0.8796 -0.48263
PHE_62 -9.3208 0.99886 1.13229 -0.56509 0.07389 0.2392 0.33444 -2.15516 -0 -0 -0.57018 0.04973 0 0 0 0 0 -0.00385 0.27716 0 2.15739 -0.32312 0 1.0402 0.21364 0.48256 -5.93884
ARG_63 -6.3567 0.44559 5.04768 -0.67806 0.11302 0.42198 2.37567 -2.58197 -0.02177 -0.10977 -3.40663 0.50174 0 0 0 0 0 0.05736 0.00915 2.43241 0 -0.20909 0 -1.2888 -0.18635 0.48037 -2.95417
SER_64 -3.12176 0.32996 2.89585 -0.03233 0 0.07366 0.64969 -1.41583 -0 -0 -0.77956 -0.45539 0 0 0 0 0 0.03754 0.01386 0.53922 0 -0.12282 0.60312 -0.77834 -0.07755 0.27968 -1.36098
GLY_65 -1.3127 0.09354 1.7604 -4e-05 0 0 0.94863 -0.76871 -0 -0 -1.62043 -0.41294 0 0 -0.56194 0 0 -0.14179 0 0 0 -1.04228 0 0.83697 -0.40716 0.1833 -2.44514
VAL_66 -4.96584 1.0977 1.20581 -0.38759 0.38334 0.09726 0.56446 -1.14831 -0.02621 -0.14306 -0.12472 -0.0521 0 0 0 0 0 0.29512 0.05163 1.14454 0 -0.68508 0 1.9342 -0.49409 0.90009 -0.35285
PRO_67 -2.10416 0.64445 1.19576 -0.20756 0.15274 0.15273 0.49222 -0.56852 -0.00792 -0.119 -0.16628 -0.32575 0 0 0 0 0 0.04542 0.03034 0.19033 0 0.11242 0 -2.4119 3.1177 1.99442 2.21745
PRO_68 -4.09696 0.82187 1.22739 -0.19539 0.0075 0.14459 0.30978 -0.61039 -0 -0 -0.66739 0.01811 0 0 0 0 0 -0.02876 0.01807 0.84588 0 -1.06413 0 -2.4119 2.86979 1.39251 -1.41943
LYS_69 -5.26232 0.7033 7.08959 -0.30028 0.04837 0.15225 4.0796 -2.9851 -0.01713 -0.09052 -6.37353 -0.1975 0 0 -0.85243 -0.20456 0 0.04414 0.12197 2.07547 0 0.00751 0 -1.5107 -0.44701 0.50591 -3.41295
VAL_70 -4.01267 0.49585 0.48458 -0.26524 0.1627 0.05506 0.52717 -1.11973 -0 -0 -0.25787 -0.25735 0 0 0 0 0 -0.04658 0.01077 0.2859 0 -0.77346 0 1.9342 -0.2824 0.58369 -2.47538
VAL_71 -6.37707 0.66135 1.97628 -0.2596 0.13652 0.05033 2.31989 -2.05228 -0.00862 -0.03904 -2.16076 0.02671 0 0 0 0 0 -0.06036 0.03617 0.23905 0 -0.48369 0 1.9342 -0.34699 0.48945 -3.91847
ASN_72 -3.16466 0.25808 1.71149 -0.17828 0.01055 0.26676 0.80333 -1.23723 -0.0057 -0.08557 -1.36753 -0.35816 0 0 -0.73843 0 0 -0.02426 0.03239 0 1.86076 0.27396 0 -0.93687 -0.08548 0.2979 -2.66696
TYR_73 -11.107 1.85535 4.11974 -0.6545 0.25369 0.34509 2.41788 -3.34079 -0 -0 -1.76678 -0.17935 0 0 -0.72568 0 0 0.13628 0.00073 0 2.10773 -0.38121 0.01895 1.2797 -0.11044 0.60549 -5.1251
GLU_74 -3.25115 0.11765 4.13579 -0.22676 0.04388 0.35717 1.89447 -1.65665 -0 -0 -2.38059 -0.59101 0 0 0 -0.7737 0 -0.0223 0.05707 0 2.8844 -0.08846 0 -2.7348 -0.01096 0.63717 -1.60878
ALA_75 -2.83396 0.32104 2.16676 -0.01859 0 0 1.76412 -1.40445 -0 -0 -1.57686 -0.3381 0 0 0 0 0 -0.0142 0 0 0 -0.31811 0 1.8394 0.27874 0.21678 0.08257
GLY_76 -2.05689 0.29076 1.43227 -0.00156 0 0 0.65724 -0.89758 -0 -0 -1.05308 -0.35776 0 0 0 0 0 -0.13427 0 0 0 -1.37841 0 0.83697 0.36315 0.29016 -2.00901
GLU_77 -6.22728 0.26938 8.20872 -0.21673 0.03632 0.33218 3.82339 -3.24529 -0.02091 -0.19496 -5.95859 -0.43074 0 0 -1.6176 0 0 0.07517 0.08129 0 3.18825 -0.05369 0 -2.7348 0.0731 0.42022 -4.19259
TRP_78 -9.65061 0.95438 4.60065 -0.90036 0.03001 0.28992 1.03074 -3.0028 -0.01218 -0.0888 -0.29934 -0.59755 0 0 0 0 0 -0.03652 0.09931 0 2.57475 -0.16204 0 1.6906 -0.47079 0.51797 -3.43266
ALA_79 -5.74162 0.32871 3.62198 -0.02479 0.00019 0 2.29831 -2.60108 -0 -0 -2.44514 -0.32178 0 0 0 0 0 0.07081 0 0 0 0.26392 0 1.8394 -0.09957 0.39132 -2.41934
GLU_80 -6.97932 0.49628 7.99366 -0.58337 0.10919 1.0442 3.38457 -3.25333 -0.00019 -0.00515 -4.8088 -0.61419 0 0 -1.1558 -0.66693 0 0.05385 0.0477 0 3.4915 -0.17231 0 -2.7348 0.20059 0.28891 -3.86374
ASN_81 -6.77331 0.31661 6.02425 -0.21213 0.02569 0.33935 2.87748 -2.85346 -0.01997 -0.1599 -2.48213 -0.71036 0 0 -1.04128 -1.2406 0 0.25695 0.00512 0 2.96448 -0.45761 0 -0.93687 0.22961 0.40242 -3.44568
CYS:disulfide_82 -7.75504 0.7052 3.76019 -0.03479 0 0.01408 2.25372 -2.59372 -0 -0 -3.04174 -0.13667 0 0 0 0 -0.64081 0.0607 0.00409 0.25499 0 -0.12721 0 3.6196 0.23031 0.402 -3.02512
TYR_83 -11.0137 1.08681 4.4964 -0.67649 0.11666 0.41032 4.11312 -3.47979 -0.01751 -0.18381 -3.39848 -0.13883 0 0 -0.75239 0 0 -0.00459 0.29538 0 1.89178 -0.41139 0.03269 1.2797 -0.16503 0.37027 -6.14891
ASN_84 -7.43752 0.45917 6.69042 -0.30451 0.07486 0.50331 2.95984 -3.39431 -0.02503 -0.17384 -2.83986 -0.73321 0 0 -0.33506 -0.81487 0 -0.03342 1e-05 0 2.19542 -0.58321 0 -0.93687 0.12001 0.55449 -4.05419
LEU_85 -7.17964 0.80672 1.23274 -0.50062 0.24538 0.10281 1.41821 -1.71182 -0.04943 -0.29593 -2.04037 0.17736 0 0 0 0 0 0.23637 0.08929 0.78531 0 -0.32308 0 0.18072 0.1899 0.76928 -5.86682
GLU_86 -4.57593 0.2361 4.99165 -0.22225 0.03226 0.37432 1.97127 -2.18997 -0.03755 -0.22036 -3.12138 -0.52278 0 0 0 0 0 0.07078 0.00712 0 3.06649 0.19736 0 -2.7348 0.97896 0.62181 -1.07692
ILE_87 -9.08471 0.9218 1.85844 -0.58401 0.3661 0.10463 1.31959 -2.35285 -0 -0 -1.71381 0.31797 0 0 0 0 0 -0.02665 0.10341 0.98846 0 -0.73938 0 0.73287 0.87673 0.52517 -6.38624
LYS_88 -7.0228 0.73239 5.86064 -0.48675 0.12562 0.36812 2.82007 -2.81084 -0.03461 -0.20807 -3.20527 0.26238 0 0 0 0 0 0.01098 0.23155 2.15663 0 -0.01461 0 -1.5107 -0.15854 0.60539 -2.27842
LYS_89 -7.8969 1.13229 8.04989 -0.29852 0.04845 0.1387 3.19019 -3.24677 -0.0181 -0.12288 -3.87841 0.09384 0 0 0 0 0 -0.00405 0.23407 1.76071 0 0.04829 0 -1.5107 0.147 1.198 -0.93488
PRO_90 -2.23302 0.58421 1.48317 -0.07734 0 0.0466 0.30602 -0.54849 -0 -0 0.16861 0.56609 0 0 0 0 0 -0.21963 0.01083 0.37962 0 -0.73294 0 -2.4119 0.21807 1.27511 -1.18499
ASP_91 -2.46417 0.28674 3.79804 -0.31028 0.32891 1.08395 1.72685 -1.58293 -0 -0 -1.28841 -3.71686 0 0 -0.43028 0 0 0.21024 0.12609 0 2.408 -0.33655 0 -2.3716 0.27385 1.00939 -1.24902
GLY_92 -2.06017 0.03156 2.56716 -5e-05 0 0 0.9404 -1.18235 -0 -0 -1.03085 -0.37585 0 0 0 0 0 -0.12997 0 0 0 -1.44087 0 0.83697 -0.27523 0.93643 -1.18283
SER_93 -4.02873 0.28824 5.47563 -0.02568 0 0.0427 2.47316 -2.26744 -0.0181 -0.12288 -2.74922 -0.9217 0 0 -0.43028 0 0 0.005 0.00089 1.20812 0 -0.01919 0.6042 -0.77834 -0.64896 0.48718 -1.42542
GLU_94 -4.33186 0.15546 5.60671 -0.33766 0.04787 0.55716 1.23002 -2.19694 -0.02438 -0.22048 -2.02777 -0.66059 0 0 0 -0.63349 0 -0.01726 0.08534 0 3.59168 -0.02794 0 -2.7348 -0.38079 0.47806 -1.84167
CYS:disulfide_95 -6.61508 0.75762 3.65862 -0.04325 0.00039 0.01941 1.17043 -1.94776 -0 -0 -0.65338 -0.31941 0 0 0 0 -0.52228 -0.05137 0.02552 0.36007 0 0.39316 0 3.6196 -0.04913 0.41669 0.21984
LEU_96 -7.15429 0.80655 2.21714 -0.475 0.20375 0.09699 1.04455 -1.82351 -0.01263 -0.13797 -0.16194 0.0656 0 0 0 0 0 0.11226 0.02687 0.68885 0 -0.16178 0 0.18072 0.11872 0.78531 -3.57983
PRO_97 -3.94272 0.49655 2.77462 -0.20504 0.00604 0.1486 1.35998 -1.18206 -0.01255 -0.13256 -2.24591 0.02375 0 0 0 0 0 0.05005 0.00866 0.32201 0 -0.77769 0 -2.4119 -0.13286 0.84622 -5.00681
ALA_98 -2.21247 0.09714 1.57049 -0.02333 0 0 0.48073 -0.83157 -0 -0 -0.37346 -0.17459 0 0 0 0 0 -0.02309 0 0 0 -0.17431 0 1.8394 -0.53039 0.21902 -0.13644
ALA_99 -3.51782 0.90132 0.63858 -0.02476 5e-05 0 0.5017 -1.04973 -0.02299 -0.12177 0.08307 -0.21631 0 0 0 0 0 0.20242 0 0 0 -0.04503 0 1.8394 -0.79801 0.73054 -0.89935
PRO_100 -4.16331 0.81473 2.60431 -0.11622 0.00052 0.08792 1.50784 -1.17792 -0 -0 -1.35179 0.28435 0 0 0 0 0 -0.0559 0.11312 0.16002 0 -1.18863 0 -2.4119 -0.68452 0.88184 -4.69554
ASP_101 -1.08079 0.10347 1.4589 -0.11468 0.00482 0.33028 0.35055 -0.66126 -0.00015 -0.00323 0.11139 -0.61537 0 0 0 0 0 -0.11521 0.0113 0 2.29656 -0.15914 0 -2.3716 -0.38692 0.27936 -0.56171
GLY_102 -1.55674 0.07133 1.67528 -7e-05 0 0 0.31539 -0.87256 -0.01184 -0.12052 -0.15457 -0.37282 0 0 0 0 0 -0.17426 0 0 0 -1.52428 0 0.83697 -0.40668 0.15035 -2.14502
ILE_103 -6.46923 0.88391 0.43287 -0.47479 0.33598 0.09541 1.13522 -1.28637 -0 -0 -0.76255 0.1371 0 0 0 0 0 -0.05235 0.09438 0.4887 0 -0.67755 0 0.73287 -0.59447 0.5362 -5.44468
ARG_104 -4.1804 0.23372 4.6966 -0.84697 0.14435 0.64382 1.93652 -2.09998 -0.00041 -0.00106 -3.81558 0.07239 0 0 0 -0.97916 0 0.09146 0.03388 2.84965 0 -0.22551 0 -1.2888 -0.39939 0.74904 -2.38582
GLY_105 -3.33872 0.28218 2.01266 -0.00019 0 0 0.79295 -1.21039 -0 -0 -0.24075 -0.21331 0 0 0 0 0 -0.03204 0 0 0 0.48723 0 0.83697 -0.043 0.34665 -0.31976
PHE_106 -10.2719 1.06474 3.63975 -0.57009 0.01729 0.04707 2.3056 -2.8279 -0.02581 -0.12988 -1.23234 -0.23816 0 0 0 0 0 -0.0205 0.44491 0 2.03108 0.17554 0 1.0402 0.01325 0.97636 -3.56079
PRO_107 -3.69855 0.62783 2.12273 -0.11921 0.0181 0.07482 0.40578 -0.71688 -0 -0 0.14379 0.6199 0 0 0 0 0 0.00321 0.00296 0.21006 0 0.14262 0 -2.4119 0.09636 1.20042 -1.27795
ARG_108 -6.77934 0.69587 3.82703 -0.48657 0.08496 0.29783 2.22312 -2.12988 -0.00884 -0.10553 -1.78752 -0.0603 0 0 0 0 0 0.02512 0.36151 2.1241 0 -0.23297 0 -1.2888 0.98926 0.4493 -1.80167
CYS:disulfide_109 -6.1848 0.7545 2.82881 -0.04858 0.01389 0.02333 0.735 -1.95101 -0.00262 -0.01454 -0.71432 -0.30763 0 0 0 0 -0.64081 0.12234 0.07651 0.6307 0 0.03987 0 3.6196 1.06231 0.63865 0.68118
ARG_110 -10.2164 0.73856 8.9677 -1.67102 0.51149 1.58594 3.64832 -4.09484 -0.04042 -0.28178 -2.59572 -1.2014 0 0 0 0 0 0.34557 0.09741 3.34214 0 -0.01993 0 -1.2888 0.28864 0.70748 -1.17709
TYR_111 -10.2687 0.86845 6.17346 -0.55437 0.02088 0.27772 3.06666 -3.38995 -0.00416 -0.01918 -2.8169 -0.23009 0 0 0 0 0 0.09741 0.01047 0 1.87564 -0.24474 0.04741 1.2797 -0.08114 0.54167 -3.34976
VAL_112 -6.8697 0.25058 3.22353 -0.27101 0.15349 0.05738 2.53632 -2.3806 -0 -0 -1.97588 -0.2427 0 0 0 0 0 -0.0528 0.0004 0.24866 0 -0.75646 0 1.9342 -0.35077 0.41848 -4.07688
HIS_113 -9.40524 0.90697 5.90451 -0.43315 0.01747 0.47962 3.82965 -3.4136 -0.00397 -0.01402 -4.08203 -0.38456 0 0 0 -1.96305 0 -0.0053 0.00604 0 2.33603 -0.27435 0 -0.45461 0.15871 0.42351 -6.37137
LYS_114 -6.51796 0.42811 6.05058 -0.37856 0.0474 0.1877 2.89879 -2.73807 -0.00774 -0.02808 -3.98922 0.0275 0 0 0 0 0 -0.05558 0.00784 1.77435 0 0.13894 0 -1.5107 0.36627 0.34947 -2.94897
VAL_115 -7.37577 0.5656 1.86765 -0.27795 0.16542 0.06261 2.24338 -2.27948 -0 -0 -2.55707 -0.38824 0 0 0 0 0 0.12673 0.07894 0.19367 0 -0.73651 0 1.9342 -0.19116 0.34023 -6.22774
SER_116 -3.74933 0.32041 3.49062 -0.02975 0 0.07003 2.51888 -1.91493 -0.00774 -0.02808 -2.90411 -0.43827 0 0 0 0 0 0.00701 0.00239 0.61695 0 -0.09702 0.60188 -0.77834 -0.15497 0.48868 -1.98568
GLY_117 -3.50571 0.44804 2.98659 -0.00112 0 0 2.02121 -1.79616 -0.01034 -0.07904 -2.39187 -0.34583 0 0 0 0 0 -0.06091 0 0 0 -1.54262 0 0.83697 0.43254 0.46879 -2.53948
THR_118 -4.94184 0.52822 4.11729 -0.10969 0.04692 0.08772 2.81855 -2.32363 -0.03158 -0.31225 -3.79352 -0.57203 0 0 0 0 0 0.08313 0.02129 0.10376 0 -0.41337 2.31007 -1.0874 0.14266 0.4897 -2.83602
GLY_119 -4.07266 0.4918 3.5121 -0.00152 0 0 1.73909 -1.85998 -0 -0 -0.35508 -0.35133 0 0 0 0 0 -0.11193 0 0 0 -1.21621 0 0.83697 -0.06604 0.84185 -0.61294
PRO_120 -3.03523 0.46089 1.82185 -0.06848 0 0.04285 0.41799 -0.85177 -2e-05 -0.00033 0.64474 0.62025 0 0 0 0 0 -0.12834 0.00898 0.16587 0 -0.15275 0 -2.4119 0.2714 0.77523 -1.41875
CYS:disulfide_121 -6.08019 0.80812 2.66811 -0.05189 0.01891 0.0244 1.28241 -1.67059 -0.01345 -0.0687 -0.66559 -0.50266 0 0 0 0 -0.52228 0.16231 0.0013 0.2635 0 0.12813 0 3.6196 0.96471 0.465 0.83113
ALA_122 -2.11915 0.11277 1.92807 -0.03067 0.01354 0 0.19582 -1.07212 -0 -0 0.40636 -0.49311 0 0 0 0 0 -0.01327 0 0 0 -0.10611 0 1.8394 1.07826 0.28551 2.02529
GLY_123 -3.40614 0.50039 2.84146 -0.00135 0 0 1.1662 -1.63506 -2e-05 -0.00033 -1.37518 -0.34605 0 0 0 0 0 -0.07147 0 0 0 -1.47781 0 0.83697 0.44626 0.21878 -2.30335
ASP_124 -3.84599 0.20475 4.55375 -0.10172 0.00098 0.30596 2.17877 -2.08515 -0.02848 -0.13015 -3.56003 -0.27858 0 0 -0.56194 0 0 0.02125 0.00626 0 1.9494 -0.18398 0 -2.3716 0.24459 0.2155 -3.46642
PHE_125 -7.79287 0.82416 2.6355 -0.54436 0.04791 0.27612 1.97403 -2.03638 -0.01792 -0.07477 -1.65824 -0.03294 0 0 0 0 0 0.46941 0.0057 0 2.03785 -0.24119 0 1.0402 -0.15209 0.59683 -2.64305
ALA_126 -5.39423 0.88862 1.73049 -0.02426 5e-05 0 1.82593 -1.88487 -0.01553 -0.12061 -1.81167 -0.27216 0 0 0 0 0 0.07717 0 0 0 0.02064 0 1.8394 -0.28337 0.85292 -2.57147
PHE_127 -8.6955 0.67027 4.86921 -1.16299 0.15017 0.65812 2.45627 -3.21526 -0.00046 -0.00261 -2.76797 -0.07775 0 0 0 0 0 0.02592 0.17375 0 1.90871 -0.42273 0 1.0402 -0.24401 0.59845 -4.03821
HIS_128 -10.1478 1.05577 8.06651 -0.56123 0.03848 0.42042 3.83266 -4.30163 -0.02008 -0.15191 -3.97791 -0.89773 0 0 -1.4113 -0.76508 0 -0.03394 0.75128 0 2.06603 0.07373 0 -0.45461 -0.14597 0.75949 -5.80479
LYS_129 -5.62894 0.35956 6.25568 -0.32334 0.02933 0.1569 2.39601 -2.72518 -0 -0 -2.7858 -0.02445 0 0 -0.55432 0 0 -0.03288 0.05074 1.80607 0 -0.05583 0 -1.5107 -0.33336 0.88108 -2.03942
GLU_130 -3.26628 0.25153 3.71248 -0.2317 0.05052 0.38117 1.08026 -1.5867 -0.04144 -0.16299 -1.22818 -0.60627 0 0 -0.89223 0 0 0.00467 0.17818 0 2.93288 -0.02436 0 -2.7348 -0.54139 0.52538 -2.19928
GLY_131 -2.49348 0.21053 2.75434 -5e-05 0 0 1.43396 -1.40691 -0 -0 -1.48065 -0.40679 0 0 -0.67464 0 0 -0.15403 0 0 0 -1.3546 0 0.83697 -0.68571 0.4449 -2.97617
ALA_132 -4.34405 0.5099 2.67744 -0.01978 0 0 1.53591 -1.96253 -0.04893 -0.25277 -0.64814 -0.15099 0 0 -0.51906 0 0 -0.00485 0 0 0 -0.00166 0 1.8394 -0.54484 0.47878 -1.45617
PHE_133 -9.04566 0.95885 2.76524 -0.60685 0.0351 0.19852 2.23184 -2.64741 -0 -0 -2.62326 0.19453 0 0 0 0 0 0.24656 0.60494 0 2.03684 -0.26395 0 1.0402 -0.26752 0.72869 -4.41335
PHE_134 -12.1025 1.7047 4.08529 -0.6479 0.04935 0.3622 2.99346 -3.44199 -0.00019 -0.00413 -3.10871 0.1017 0 0 0 0 0 0.01122 0.13921 0 2.72304 -0.17378 0 1.0402 -0.13232 1.09084 -5.31027
LEU_135 -9.48661 0.63386 3.58684 -0.45312 0.08784 0.09004 2.90417 -3.11962 -0.02643 -0.13256 -2.92195 0.19944 0 0 0 0 0 0.01693 0.13009 0.63622 0 -0.28713 0 0.18072 -0.16108 0.9601 -7.16226
TYR_136 -12.222 1.32912 5.75574 -0.56134 0.02955 0.29913 4.06921 -3.944 -0.0088 -0.10554 -3.89924 -0.07413 0 0 -1.25537 0 0 0.18677 0.02367 0 1.68327 -0.13349 0.03943 1.2797 0.174 0.81756 -6.51677
ASP_137 -5.53189 0.50677 7.02776 -0.23607 0.08205 0.77108 2.29558 -2.74295 -0.02023 -0.22499 -3.17895 -1.19603 0 0 0 -0.97916 0 -0.01759 0.06196 0 2.26779 -0.91342 0 -2.3716 0.72823 0.76823 -2.90343
ARG_138 -5.16535 0.40709 5.2498 -0.66225 0.15893 0.48086 2.67201 -2.4156 -0.0057 -0.08557 -2.50823 -0.0193 0 0 -0.72568 0 0 -0.04204 0.28286 2.11885 0 0.01195 0 -1.2888 0.37303 0.56791 -0.59524
LEU_139 -7.51392 0.94183 4.1493 -0.42696 0.16797 0.06857 2.90008 -2.83321 -0 -0 -1.886 0.02096 0 0 0 0 0 0.22614 6e-05 0.79928 0 0.53229 0 0.18072 0.299 0.56899 -1.80488
ALA_140 -6.55163 1.50123 2.40393 -0.02408 0.00023 0 3.12507 -2.42041 -0 -0 -2.13221 -0.40338 0 0 0 0 0 0.11467 0 0 0 -0.32571 0 1.8394 0.37875 0.69466 -1.79949
SER_141 -6.8761 0.8415 5.75834 -0.02541 0 0.04388 4.30196 -3.05387 -0.02618 -0.20237 -3.08674 -1.19752 0 0 -0.9592 0 0 -0.00833 0.00042 2.32603 0 -0.14855 0.60776 -0.77834 0.10911 0.69102 -1.68258
THR_142 -5.37541 0.27427 3.02778 -0.12241 0.09502 0.05895 2.31162 -1.99581 -0.01219 -0.15768 -2.18691 -0.87474 0 0 -0.85243 0 0 -0.02829 0.00014 0.08448 0 -0.07849 2.25407 -1.0874 -0.20272 0.6116 -4.25654
VAL_143 -8.25027 1.15825 2.67666 -0.29666 0.17257 0.05886 2.26666 -2.39227 -0.0028 -0.01142 -2.02437 -0.27756 0 0 -1.61505 0 0 -0.0145 0.00113 0.09504 0 -0.48274 0 1.9342 -0.41632 0.54787 -6.8727
ILE_144 -8.34577 1.30881 0.39618 -0.48197 0.40763 0.10248 1.20523 -1.67919 -0.02808 -0.25317 -1.14405 0.22093 0 0 0 0 0 -0.01059 0.07093 0.50802 0 -0.64298 0 0.73287 -0.4723 0.58882 -7.51622
TYR_145 -9.96547 0.99476 2.39301 -0.65058 0.10766 0.34939 2.07051 -2.32843 -0.01159 -0.06666 -1.6107 -0.02685 0 0 -0.59952 0 0 0.23029 0.10504 0 2.52214 -0.32025 0.01728 1.2797 -0.38551 0.50955 -5.38623
ARG_146 -6.2855 0.60236 6.72506 -0.72476 0.13853 0.45954 2.18934 -2.79697 -0.02285 -0.11854 -4.18026 0.43912 0 0 -0.36106 -0.63349 0 0.29345 0.09045 2.26133 0 0.01725 0 -1.2888 -0.35773 0.63724 -2.9163
GLY_147 -2.75972 0.19465 3.00712 -5e-05 0 0 1.29463 -1.50253 -0.01032 -0.05865 -2.11079 -0.43322 0 0 -0.33506 0 0 0.25578 0 0 0 -1.12308 0 0.83697 -0.46926 0.58229 -2.63125
THR_148 -5.93516 0.64142 4.33289 -0.17239 0.06979 0.05959 1.79617 -2.55254 -0.041 -0.23857 -1.36921 -0.24045 0 0 -0.36106 0 0 -0.05552 0.06338 0.12001 0 -0.08433 2.34839 -1.0874 -0.15972 0.54515 -2.32055
THR_149 -6.84791 0.6381 3.32286 -0.17132 0.09908 0.06232 2.09132 -2.34449 -0.01094 -0.06133 -2.22111 -0.09856 0 0 0 -0.81487 0 -0.01766 0.0002 0.07272 0 0.0396 2.30948 -1.0874 -0.13985 0.56494 -4.61483
PHE_150 -11.349 1.52501 3.07275 -1.03614 0.15607 0.68742 3.27608 -2.85851 -0.01643 -0.13953 -3.06217 -0.09552 0 0 0 0 0 0.01391 0.00228 0 1.66416 -0.38591 0 1.0402 -0.32486 0.37829 -7.4519
ALA_151 -5.6849 0.35327 2.48303 -0.02132 0 0 2.49178 -2.07888 -1e-05 -4e-05 -2.5183 -0.30905 0 0 0 0 0 0.02471 0 0 0 0.16826 0 1.8394 0.06833 0.48369 -2.70003
GLU_152 -6.57664 0.28137 6.43208 -0.23807 0.02549 0.38519 3.73655 -2.8843 -0.02265 -0.21892 -6.60325 -0.41394 0 0 0 -2.84885 0 -0.01109 0.06975 0 4.20338 0.09178 0 -2.7348 0.16329 0.59479 -6.56882
GLY_153 -4.86107 0.64361 3.22028 -0.00078 0 0 2.25919 -2.14561 -1e-05 -4e-05 -3.17179 -0.28351 0 0 0 0 0 -0.08341 0 0 0 -1.32936 0 0.83697 0.31896 0.79959 -3.79696
VAL_154 -4.39894 0.31928 2.63699 -0.30107 0.1756 0.06002 2.1695 -1.88405 -0.01146 -0.04278 -2.23746 -0.4533 0 0 0 0 0 -0.00794 0.00022 0.06806 0 -0.38947 0 1.9342 0.19568 0.54374 -1.62317
VAL_155 -5.80709 0.89029 -0.46688 -0.38345 0.35387 0.09725 0.54102 -1.15584 -0.00068 -0.0022 -0.29955 -0.16839 0 0 0 0 0 0.07281 0.05817 0.91069 0 -0.80768 0 1.9342 -0.3715 0.39309 -4.2119
ALA_156 -4.42325 0.38659 1.9467 -0.02486 0.00024 0 2.02411 -1.80927 -0.01195 -0.04424 -2.12338 -0.37825 0 0 0 0 0 0.01884 0 0 0 0.409 0 1.8394 0.01545 0.50001 -1.67486
PHE_157 -7.07341 0.97739 0.29496 -0.56511 0.02544 0.30284 1.19945 -1.66603 -0.01724 -0.10118 -1.98142 -0.01778 0 0 0 0 0 0.10008 0.02735 0 2.32219 -0.18142 0 1.0402 0.29017 0.63893 -4.38459
LEU_158 -8.23788 0.56316 2.73899 -0.63714 0.45451 0.14989 2.69901 -2.6144 -0.00049 -0.00147 -2.49108 0.27129 0 0 0 0 0 0.49811 0.67458 1.45598 0 -0.22776 0 0.18072 -0.04755 1.07049 -3.50104
ILE_159 -7.46217 1.34796 1.38035 -0.49959 0.53099 0.11165 1.78193 -1.83812 -0 -0 -2.02596 0.02723 0 0 0 0 0 -0.03456 0.08503 0.39357 0 -0.75283 0 0.73287 -0.37822 0.94819 -5.65167
LEU_160 -7.97166 1.1982 2.53059 -0.50554 0.4304 0.11462 2.06486 -2.0588 -0.00024 -0.00528 -2.31386 0.12927 0 0 -0.83542 0 0 0.15301 0.03459 1.7655 0 -0.35596 0 0.18072 -0.40691 1.19553 -4.65638
PRO_161 -3.87589 0.53108 1.95223 -0.21453 0.01259 0.15855 0.55549 -0.95003 -0.00603 -0.07101 -0.56542 -0.06247 0 0 0 0 0 0.12031 0.01192 0.39536 0 -0.89284 0 -2.4119 -0.33237 1.35543 -4.28954
GLN_162 -2.33196 0.10512 2.17533 -0.31106 0.03244 0.17953 0.26019 -0.95932 -0.01143 -0.09924 -1.06128 -0.25572 0 0 0 -0.41119 0 0.1053 0.00781 0 2.80453 0.17709 0 -0.18838 -0.0985 0.92682 1.0461
ALA_163 -2.12682 0.10928 1.13729 -0.02049 0 0 0.33204 -0.76788 -0.00603 -0.07101 -0.02897 -0.38169 0 0 0 0 0 -0.00488 0 0 0 -0.54669 0 1.8394 0.06053 0.61219 0.13627
LYS_164 -1.77379 0.16397 1.59431 -0.48161 0.14503 0.27811 0.23514 -0.7239 -0 -0 0.21908 0.07604 0 0 0 0 0 0.00498 0.00999 1.59016 0 0.09421 0 -1.5107 0.35591 0.29163 0.56855
LYS_165 -1.37041 0.19085 1.65545 -0.33557 0.07245 0.22158 0.37322 -0.66207 -1e-05 -3e-05 0.56501 -0.37962 0 0 0 0 0 -0.0192 0.02492 1.47213 0 -0.11299 0 -1.5107 0.36934 0.31366 0.868
ASP_166 -2.94834 0.28142 4.66438 -0.25486 0.06112 0.84575 1.66954 -1.99089 -0.02141 -0.08618 -2.39997 -0.73855 0 0 0 0 0 -0.01106 0.00133 0 2.07411 -0.56204 0 -2.3716 0.60341 0.38768 -0.79617
PHE_167 -7.15704 1.10047 2.55561 -1.10333 0.14983 0.44151 1.83285 -1.86842 -0 -0 -1.27289 0.00911 0 0 0 0 0 -0.05344 0.28454 0 1.7517 -0.29521 0 1.0402 0.96574 0.46563 -1.15315
PHE_168 -7.56812 0.86507 1.42615 -0.63426 0.08427 0.28019 0.80899 -1.75859 -0.00195 -0.00594 -0.10758 -0.144 0 0 0 0 0 0.09525 0.26219 0 2.25949 0.25803 0 1.0402 0.45791 0.5608 -1.82191
SER_169 -2.70524 0.36129 4.28099 -0.03843 0.00012 0.05153 1.84001 -1.8347 -1e-05 -3e-05 -2.48593 -0.43912 0 0 0 0 0 0.0817 0.00787 0.25963 0 -0.23284 1.75367 -0.77834 -0.20085 0.44932 0.37065
SER_170 -2.01576 0.16076 2.70844 -0.02696 0 0.04436 1.4986 -1.24206 -0.01946 -0.08023 -0.15334 -1.07221 0 0 0 0 0 0.15223 0.01699 0.58468 0 0.08144 0.60047 -0.77834 -0.1433 0.2607 0.577
HIS_D_171 -8.34005 1.09138 5.07366 -0.52329 0.03202 0.42466 2.47082 -2.76491 -0.00684 -0.03917 -1.06966 -0.22413 0 0 0 0 0 0.05812 0.00545 0 1.51869 -0.06739 0 -0.45461 -0.16373 1.16311 -1.81586
PRO_172 -3.22772 0.46696 1.71796 -0.16525 0.05793 0.10944 0.48722 -0.72438 -0.0027 -0.03896 -0.2356 0.09067 0 0 0 0 0 0.40712 0.04385 0.19339 0 -0.94784 0 -2.4119 0.11727 1.43696 -2.62559
LEU_173 -5.11728 0.36755 1.82614 -0.43516 0.11335 0.07242 1.47898 -1.4191 -0.00684 -0.03917 -1.91572 0.22955 0 0 0 0 0 0.01725 0.00444 0.39331 0 -0.33068 0 0.18072 0.3589 0.95585 -3.26549
ARG_174 -4.82917 0.33724 5.53509 -0.62033 0.06516 0.38435 2.1016 -2.34955 -0.01567 -0.14671 -3.53336 0.35679 0 0 -1.27599 -0.17917 0 0.0968 0.12552 3.26976 0 -0.13679 0 -1.2888 -0.27006 0.99127 -1.38202
GLU_175 -2.75406 0.57843 2.25361 -0.27742 0.03606 0.34882 0.7646 -1.04736 -0.00642 -0.06351 -1.34645 -0.26122 0 0 0 0 0 -0.05277 0.02294 0 2.8631 -0.02491 0 -2.7348 -0.48304 1.23434 -0.95006
PRO_176 -2.59607 0.35481 1.42367 -0.17506 0.04782 0.12269 0.30673 -0.64752 -0 -0 -0.10399 0.05271 0 0 0 0 0 0.01386 0.00539 0.18675 0 -0.88561 0 -2.4119 0.01817 0.95385 -3.33371
VAL_177 -4.44125 0.45194 2.57888 -0.28626 0.18538 0.06171 0.99946 -1.69496 -0.00642 -0.06351 -0.73461 0.06724 0 0 0 0 0 -0.07258 0.00165 0.05753 0 -0.43318 0 1.9342 0.04689 0.29999 -1.04792
ASN_178 -5.27783 0.63557 5.45362 -0.17698 0.00975 0.29481 2.05863 -2.54543 -0.01946 -0.15567 -0.73984 -0.53205 0 0 0 -0.34444 0 -0.01512 0.12461 0 3.36655 -0.44108 0 -0.93687 -0.08774 0.41649 1.08751
ALA_179 -3.63936 0.17614 1.95821 -0.02687 0.00233 0 1.03793 -1.73355 -0.00475 -0.06407 -1.7139 -0.43142 0 0 0 0 0 -0.06086 0 0 0 -0.04996 0 1.8394 -0.03998 0.42153 -2.32918
THR_180 -4.66471 0.45472 3.90533 -0.12543 0.09891 0.07077 1.72901 -2.01705 -0.0571 -0.38377 -1.45572 -1.35777 0 0 0 -0.66693 0 -0.05199 0.01489 0.01933 0 -0.34658 2.35298 -1.0874 -0.48408 0.45029 -3.60228
GLU_181 -4.41949 0.48089 4.65596 -0.23251 0.0338 0.35051 1.40487 -1.71637 -0.01946 -0.15567 -1.3349 -0.44977 0 0 0 -0.34444 0 0.36878 0.51216 0 3.16322 0.04846 0 -2.7348 -0.29014 1.19067 0.51175
ASP_182 -1.39617 0.68955 2.00385 -0.23538 0.08753 0.81433 0.47013 -0.77948 -0.00942 -0.05152 0.25054 -2.89578 0 0 0 0 0 -0.02054 0.17547 0 2.0645 -0.46321 0 -2.3716 4.37851 2.66637 5.37769
PRO_183 -3.54809 1.05158 2.32279 -0.2119 0.01207 0.14715 0.52891 -0.7816 -0 -0 0.28894 0.15393 0 0 0 0 0 0.05074 0.01167 0.20483 0 -0.56634 0 -2.4119 4.71802 2.02878 3.99956
SER_184 -0.7242 0.06193 0.78133 -0.03091 0.01316 0.02966 0.01532 -0.3425 -0.00092 -0.02409 0.09016 0.15956 0 0 0 0 0 0.02001 0.00069 0.44595 0 0.29116 0.60575 -0.77834 2.25302 0.38483 3.25158
SER_185 -1.98472 0.13729 2.35797 -0.02752 0 0.04779 0.62435 -1.03311 -0 -0 0.00779 -0.98323 0 0 0 0 0 0.12141 0.02352 0.25791 0 -0.33764 0.61309 -0.77834 2.11723 0.17807 1.34185
GLY_186 -1.24118 0.06551 0.85517 -4e-05 0 0 0.35037 -0.56559 -0 -0 0.4099 -0.36747 0 0 0 0 0 -0.03203 0 0 0 0.25936 0 0.83697 0.73504 0.27049 1.5765
TYR_187 -3.11974 0.25842 1.38219 -0.65433 0.04791 0.40536 0.39701 -1.03349 -0.01101 -0.08445 -0.05114 -0.19518 0 0 0 0 0 -0.01126 0.09019 0 2.08394 -0.03845 0.00368 1.2797 1.00958 0.35664 2.11555
TYR_188 -5.39094 0.41356 3.36046 -0.86081 0.06853 0.14997 0.9613 -1.83565 -0.01762 -0.08457 -0.76869 -0.34908 0 0 0 0 0 -0.07747 0.00023 0 1.95985 0.05732 0.0043 1.2797 0.12644 0.32037 -0.6828
SER_189 -3.59351 0.42689 2.6104 -0.02962 0 0.06937 0.9438 -1.48233 -0.01363 -0.09899 -0.46999 -0.27016 0 0 0 0 0 -0.00845 0.00244 0.09082 0 -0.49619 0.60831 -0.77834 -0.46075 0.26034 -2.68961
THR_190 -4.20995 0.36614 3.64795 -0.10257 0.05738 0.07665 2.34206 -2.00829 -0.01118 -0.04314 -1.79118 -0.6952 0 0 0 0 0 0.00647 0.01504 0.09996 0 -0.47436 2.28275 -1.0874 -0.39883 0.23899 -1.6887
THR_191 -3.25839 0.16291 1.42435 -0.16232 0.07766 0.05705 0.6095 -1.01935 -0 -0 -0.07825 -0.22157 0 0 0 0 0 -0.01737 0.02488 0.2107 0 -0.21183 2.27915 -1.0874 -0.20503 0.33659 -1.07872
ILE_192 -7.85533 0.68963 2.53953 -0.58609 0.35127 0.10815 2.56994 -2.17948 -0.01396 -0.05476 -1.93382 0.24035 0 0 0 0 0 -0.00706 0.03011 0.95271 0 -0.77645 0 0.73287 -0.21955 0.75003 -4.6619
ARG_193 -6.21449 0.40588 5.57428 -0.8225 0.10937 0.59501 2.21398 -2.52401 -0.0105 -0.0687 -3.65559 0.08098 0 0 0 -0.65848 0 0.05131 0.1495 2.88838 0 -0.0801 0 -1.2888 -0.32296 0.86307 -2.71436
TYR_194 -11.1742 1.4916 3.13097 -0.69273 0.08761 0.41452 3.6956 -3.03851 -0.00279 -0.01163 -3.1587 -0.1 0 0 0 -0.72245 0 0.09884 0.46079 0 2.09434 -0.40212 0.05323 1.2797 -0.18858 0.92865 -5.75585
GLN_195 -5.06896 0.35609 4.33215 -0.34709 0.06894 0.19235 3.02933 -2.15655 -0 -0 -2.87664 -0.14665 0 0 0 0 0 -0.04201 0.03402 0 3.02873 0.24096 0 -0.18838 -0.09833 0.78289 1.14085
ALA_196 -4.91109 0.65729 1.84643 -0.02379 0 0 2.29378 -1.84908 -0.00664 -0.05819 -2.67697 -0.32736 0 0 0 0 0 0.09819 0 0 0 0.07843 0 1.8394 0.21601 0.42092 -2.40267
THR_197 -3.59193 0.22507 3.91136 -0.175 0.08867 0.06356 2.241 -1.97157 -0.02301 -0.23304 -2.12257 -0.3329 0 0 0 0 0 -0.05257 0.0007 0.17793 0 -0.0915 2.28976 -1.0874 0.26666 0.4568 0.04003
GLY_198 -3.97143 0.13944 3.78601 -6e-05 0 0 2.53937 -2.03563 -0.01884 -0.12433 -2.08486 -0.39811 0 0 0 0 0 -0.05651 0 0 0 -1.4304 0 0.83697 -0.09636 0.29763 -2.6171
PHE_199 -9.48749 1.11411 1.67071 -0.7516 0.08584 0.02383 1.81188 -2.32493 -0.01345 -0.0687 -1.03669 -0.32745 0 0 0 0 0 -0.07476 0.23672 0 2.21602 0.17193 0 1.0402 -0.41757 0.2173 -5.9141
GLY_200 -2.10121 0.15051 1.80746 -7e-05 0 0 0.5978 -1.07334 -0.01972 -0.12052 -0.22777 -0.38965 0 0 0 0 0 -0.15067 0 0 0 -1.52529 0 0.83697 -0.56925 0.19092 -2.59384
THR_201 -4.38875 0.3563 5.17829 -0.12878 0.06188 0.08912 3.00938 -2.40213 -0 -0 -3.66151 -0.61676 0 0 -0.334 0 0 0.06193 0.25157 0.09406 0 -0.58403 4.15146 -1.0874 -0.41406 0.38401 0.02058
ASN_202 -2.57246 0.11981 2.43265 -0.19192 0.03195 0.30862 0.70139 -1.031 -0.01476 -0.16409 0.06466 -0.38696 0 0 0 0 0 -0.05948 0.05442 0 1.90993 -0.1865 0 -0.93687 -0.3434 0.37356 0.10957
GLU_203 -1.99316 0.26005 2.69301 -0.22667 0.04043 0.36723 0.95996 -1.15663 -0.01691 -0.1033 -0.65855 -0.53904 0 0 -0.334 0 0 0.02361 0.00289 0 2.92666 0.12388 0 -2.7348 -0.35708 0.14818 -0.57424
THR_204 -6.86704 0.85638 4.3085 -0.17371 0.10052 0.06293 2.16513 -2.78769 -0.00501 -0.04172 -2.13943 0.23569 0 0 0 0 0 -0.06754 0.05615 0.04389 0 0.04154 2.25432 -1.0874 -0.22974 0.27675 -2.99749
GLU_205 -3.64033 0.34231 3.66973 -0.29563 0.04729 0.37252 2.42613 -1.84511 -0.01838 -0.14187 -2.217 -0.33057 0 0 0 0 0 -0.05509 0.00103 0 2.86477 0.1541 0 -2.7348 -0.12621 0.31386 -1.21326
TYR_206 -9.66679 1.44046 2.26221 -0.63526 0.05272 0.32423 1.91534 -2.34067 -0.0164 -0.09677 -2.34496 -0.18445 0 0 0 0 0 0.13093 0.00305 0 1.86346 -0.26927 0.2766 1.2797 -0.1414 0.96085 -5.18643
LEU_207 -7.48803 0.59038 3.22524 -0.46471 0.17453 0.09104 2.66065 -2.26216 -0.01451 -0.06317 -2.77759 0.03958 0 0 0 0 0 0.0906 0.01468 0.72483 0 -0.05536 0 0.18072 -0.17925 1.07474 -4.43779
PHE_208 -11.3309 1.39907 3.81667 -0.86275 0.12529 0.09814 3.73402 -3.29622 -0 -0 -3.02591 -0.32631 0 0 0 0 0 -0.0289 0.25043 0 2.99138 -0.16946 0 1.0402 -0.13359 0.45636 -5.26252
GLU_209 -6.60879 0.23285 6.55579 -0.33505 0.08048 0.44574 2.11994 -2.98929 -0.01056 -0.06885 -3.40285 -0.40896 0 0 -0.87674 -0.65848 0 -0.00516 0.04883 0 3.24334 0.07181 0 -2.7348 -0.15875 0.4409 -5.0186
VAL_210 -7.86461 1.4529 1.85173 -0.28809 0.22378 0.06156 1.81391 -2.1346 -0.01988 -0.0697 -1.25917 -0.25143 0 0 -0.48868 0 0 -0.00931 0.10478 0.26084 0 -0.50497 0 1.9342 -0.00273 0.85852 -4.33095
ASP_211 -5.40946 0.36487 7.46134 -0.11001 0.00682 0.32452 3.69431 -3.12067 -0.01988 -0.0697 -4.02341 -1.3878 0 0 -0.83403 -1.02252 0 0.08568 0.02691 0 2.3201 -0.17125 0 -2.3716 0.09557 1.07045 -3.08975
ASN_212 -2.38775 0.17149 2.84877 -0.17669 0.02523 0.26313 1.59632 -1.31352 -0 -0 -2.39608 -0.35827 0 0 -1.28866 0 0 -0.01796 0.00167 0 1.44492 0.35493 0 -0.93687 0.08182 0.56834 -1.51916
LEU_213 -6.97721 0.44943 4.16607 -0.51624 0.24453 0.1622 2.15117 -2.55678 -0.02465 -0.1647 -1.2655 0.01886 0 0 0 0 0 0.05489 0.00123 0.45072 0 0.18028 0 0.18072 0.00129 0.36437 -3.07932
THR_214 -8.41802 0.98365 6.02311 -0.16749 0.07072 0.06271 4.04994 -3.39764 -0.02048 -0.14864 -3.8819 -0.31162 0 0 -0.55195 0 0 -0.02459 0.17972 0.18109 0 -0.0316 2.27511 -1.0874 0.0728 0.4048 -3.73768
TYR_215 -11.2912 1.24013 5.18234 -0.62271 0.09355 0.34561 3.55472 -3.51298 -0.00417 -0.01606 -3.64091 -0.16266 0 0 -0.45463 0 0 0.15447 0.00035 0 2.0119 -0.3742 0.27962 1.2797 -0.03884 0.55453 -5.42146
VAL_216 -7.70611 0.8761 2.7105 -0.25527 0.14422 0.05115 2.84371 -2.50354 -0 -0 -2.69392 -0.26379 0 0 0 0 0 -0.0515 0.16789 0.36629 0 -0.79278 0 1.9342 -0.35366 0.63616 -4.89037
GLN_217 -5.44555 0.51091 4.67032 -0.65001 0.0896 0.43183 1.95013 -2.25291 -0.00392 -0.07885 -2.98815 -0.36461 0 0 0 0 0 -0.082 0.04862 0 2.65733 0.08203 0 -0.18838 -0.24256 0.578 -1.27816
LEU_218 -8.18752 1.10603 2.73725 -0.61454 0.29112 0.16407 1.21982 -2.12253 -0.01137 -0.05495 -0.84451 0.31213 0 0 0 0 0 -0.0304 0.00674 0.55068 0 -0.32169 0 0.18072 -0.11548 0.61235 -5.12208
GLU_219 -5.98146 0.43605 5.38054 -0.36914 0.15634 0.70998 1.67929 -2.34019 -0.02331 -0.10538 -0.92279 -0.82818 0 0 0 0 0 0.00977 0.04254 0 3.19595 0.09414 0 -2.7348 -0.06702 0.42387 -1.24379
SER_220 -2.68763 0.13166 2.94972 -0.02981 0.00028 0.04898 0.74318 -1.19323 -0.02331 -0.10538 0.27893 -1.04315 0 0 0 0 0 -0.06421 0.0134 0.16886 0 -0.33019 0.60388 -0.77834 -0.30667 0.17743 -1.44558
ARG_221 -8.33052 0.68364 8.12536 -0.66654 0.06926 0.41335 3.01287 -3.54338 -0.01669 -0.09943 -3.44307 0.29049 0 0 -1.75601 0 0 -0.06938 0.78039 2.48156 0 -0.0362 0 -1.2888 -0.60764 0.55498 -3.44577
PHE_222 -9.55072 0.90837 1.56354 -0.57169 0.24829 0.29655 1.69724 -1.97632 -0 -0 -0.93951 -0.19333 0 0 0 0 0 -0.03516 0.03883 0 3.95121 -0.17283 0 1.0402 -0.22968 0.87232 -3.05268
THR_223 -4.63103 0.54699 4.64751 -0.12057 0.09279 0.08568 2.21482 -2.24315 -0.00134 -0.04458 -2.55595 -0.34459 0 0 -0.48891 0 0 0.00033 0.001 0.05064 0 -0.29897 2.35443 -1.0874 -0.18486 1.25975 -0.74742
PRO_224 -6.38221 0.83999 3.0207 -0.0701 0 0.04348 1.61872 -1.52935 -0 -0 -0.77584 0.63238 0 0 0 0 0 -0.09107 0.03539 0.16974 0 -0.15051 0 -2.4119 -0.17655 1.21498 -4.01216
GLN_225 -5.74575 0.47657 5.69005 -0.25693 0.01876 0.16647 2.23052 -2.67983 -0.00564 -0.09759 -1.25221 -0.39539 0 0 0 0 0 0.03459 0.11854 0 2.91835 0.09482 0 -0.18838 0.14761 0.49952 1.77408
PHE_226 -8.96666 0.70191 3.70008 -0.99607 0.07148 0.42622 2.53191 -2.67316 -0.01087 -0.10833 -1.75172 0.06539 0 0 -0.48891 0 0 -0.0167 0.00292 0 1.90218 -0.36978 0 1.0402 0.04841 0.37601 -4.51548
LEU_227 -10.7387 1.38228 3.58036 -0.50164 0.26221 0.11295 2.7729 -3.11983 -0 -0 -2.21741 0.29258 0 0 0 0 0 0.06494 0.03329 0.37059 0 -0.26287 0 0.18072 -0.1799 0.52511 -7.44244
LEU_228 -5.38903 0.19449 4.97155 -0.64911 0.16987 0.21941 2.46413 -2.58876 -0 -0 -2.09608 0.08781 0 0 0 0 0 0.02023 0.01396 0.90182 0 -0.24367 0 0.18072 -0.23781 0.58028 -1.4002
GLN_229 -7.56188 0.62955 6.84045 -0.28185 0.07116 0.23511 2.93108 -3.40333 -0.03039 -0.27208 -3.63498 -0.52734 0 0 0 0 0 0.12068 0.11683 0 2.82385 -0.2519 0 -0.18838 -0.27706 0.49962 -2.16084
LEU_230 -8.60767 0.94919 3.92852 -0.62312 0.08941 0.19528 3.02775 -2.87663 -0 -0 -2.59487 0.06535 0 0 0 0 0 0.20808 0.04176 0.85897 0 -0.21122 0 0.18072 -0.21796 0.83918 -4.74725
ASN_231 -7.79082 1.1194 6.59348 -0.18218 0.0785 0.28401 3.56607 -3.63696 -0.00122 -0.01041 -2.94426 -0.26078 0 0 -0.87674 0 0 -0.02335 0.02551 0 1.60339 0.50489 0 -0.93687 0.06333 1.0705 -1.7545
GLU_232 -4.69579 0.24138 5.74531 -0.21248 0.02774 0.29309 2.34466 -2.65743 -0.01952 -0.16374 -2.2724 -0.59407 0 0 0 0 0 -0.02544 0.00132 0 3.01419 -0.24528 0 -2.7348 -0.20706 0.63859 -1.52171
THR_233 -5.87197 0.50693 5.72998 -0.20018 0.10483 0.07086 3.32398 -2.93588 -0 -0 -4.44505 -0.03096 0 0 0 0 0 0.01535 0.02929 0.06002 0 -0.01993 2.29359 -1.0874 -0.22148 0.25675 -2.42127
ILE_234 -9.57506 0.97638 4.67155 -0.51469 0.35261 0.10415 2.79104 -3.22252 -0 -0 -2.27874 0.01256 0 0 0 0 0 -0.04573 0.01457 0.55358 0 -0.41623 0 0.73287 0.07925 0.40728 -5.35715
TYR_235 -7.03318 0.67145 4.85496 -0.52055 0.09107 0.22251 2.259 -2.67149 -0 -0 -2.59064 -0.2283 0 0 -0.48868 0 0 -0.01824 0.1933 0 4.27744 -0.099 0.01872 1.2797 -0.08358 0.58956 0.72405
THR_236 -4.05571 0.45179 2.93949 -0.18051 0.07418 0.10655 1.7969 -1.87379 -0.00122 -0.01041 -0.84828 -0.29708 0 0 0 0 0 -0.04637 0.00264 1.60374 0 0.09161 2.34265 -1.0874 -0.08974 0.54595 1.46501
SER_237 -5.86036 0.62247 4.39838 -0.03647 0.00897 0.02723 2.10972 -2.35078 -0 -0 -1.66014 -0.01697 0 0 0 0 0 -0.03611 0.01604 0.93578 0 -0.31168 1.82124 -0.77834 -0.36555 0.45946 -1.01708
GLY_238 -2.26101 0.25827 2.37874 -5e-05 0 0 1.19032 -1.28988 -0 -0 0.04036 -0.40612 0 0 0 0 0 -0.16442 0 0 0 -1.19355 0 0.83697 -0.70859 0.29294 -1.02603
LYS_239 -7.30022 0.70687 5.47494 -0.45408 0.17813 0.22849 1.89869 -2.4547 -0.02323 -0.09869 -2.14297 -0.19184 0 0 -0.72418 0 0 -0.00854 0.24209 2.56478 0 0.06097 0 -1.5107 -0.38347 0.42609 -3.51155
ARG_240 -6.24897 0.40195 4.90415 -0.57798 0.07967 0.32047 1.95573 -2.38466 -0 -0 -2.31159 0.57462 0 0 0 -1.02252 0 0.00369 0.12607 2.37546 0 -0.10416 0 -1.2888 -0.2016 0.55285 -2.84561
SER_241 -4.84916 0.49598 4.18309 -0.03629 0.00039 0.0657 1.89513 -2.00563 -0.00741 -0.05133 -0.95572 -0.96955 0 0 -1.187 0 0 0.24622 0.11761 0.65246 0 0.18571 0.6183 -0.77834 -0.31739 0.48346 -2.21375
ASN_242 -6.35541 0.60263 5.45778 -0.18868 0.0098 0.29874 2.14076 -2.76592 -0 -0 -2.35573 -0.77603 0 0 -1.08619 0 0 0.02315 0.02668 0 2.2983 -0.72712 0 -0.93687 0.03423 0.81263 -3.48726
THR_243 -4.23992 0.41599 2.94993 -0.18338 0.07973 0.06368 1.94152 -1.84346 -0 -0 -1.51282 -0.87367 0 0 -0.83226 0 0 -0.03032 0.16682 0.87629 0 -0.80901 2.31684 -1.0874 0.3017 0.75042 -1.54932
THR_244 -1.93965 0.12849 1.04812 -0.11358 0.06304 0.06096 0.38326 -0.78207 -0 -0 -0.07545 -1.3053 0 0 -0.09193 0 0 0.16247 0.00582 0.18898 0 -0.57475 2.26882 -1.0874 -0.01465 0.25517 -1.41966
GLY_245 -2.47946 0.35922 2.43548 -0.0004 0 0 1.34066 -1.35323 -0.01605 -0.07914 -0.00686 -0.15344 0 0 -0.10528 0 0 -0.11297 0 0 0 -1.00723 0 0.83697 -0.0877 0.27813 -0.15129
LYS_246 -4.3303 0.22797 1.64872 -0.34285 0.04045 0.19976 0.39998 -0.99473 -0.00272 -0.00903 -0.12683 0.06555 0 0 0 0 0 -0.00889 0.12194 2.50371 0 0.20896 0 -1.5107 0.00425 0.3506 -1.55416
LEU_247 -7.32178 0.38135 3.49879 -0.60665 0.12065 0.18363 2.96166 -2.63451 -0.02108 -0.06974 -2.53498 0.14663 0 0 0 0 0 -0.05752 0.15635 0.61213 0 -0.32828 0 0.18072 -0.01781 0.3116 -5.03884
ILE_248 -5.59543 0.57573 1.29289 -0.53668 0.28119 0.15281 0.46786 -1.48494 -0.00728 -0.05738 -0.38236 -0.01859 0 0 0 0 0 -0.01334 0.07345 3.25581 0 -0.72871 0 0.73287 -0.16084 0.36955 -1.78338
TRP_249 -8.89808 0.48522 4.31771 -0.82185 0.02392 0.30198 2.84896 -2.80913 -0.01244 -0.04193 -4.3113 -0.05857 0 0 -0.72418 0 0 0.04781 0.0346 0 1.81224 -0.38424 0 1.6906 -0.16959 0.37147 -6.2968
LYS_250 -2.96885 0.23245 2.27934 -0.29865 0.03581 0.14737 0.72592 -1.03358 -0.01242 -0.11688 -1.05201 -0.25943 0 0 -0.62985 0 0 -0.00623 0.02776 2.15034 0 0.01668 0 -1.5107 -0.06633 0.31741 -2.02184
VAL_251 -4.36054 0.26226 1.02208 -0.27703 0.14712 0.06115 0.95899 -1.2099 -0 -0 -1.10238 -0.28518 0 0 -0.46916 0 0 -0.05196 0.02823 0.17769 0 -0.63369 0 1.9342 -0.25918 0.28515 -3.77217
ASN_252 -6.26262 1.19047 5.69006 -0.25747 0.04504 0.39091 3.10765 -2.79856 -0.01836 -0.16888 -2.80548 -0.55555 0 0 -2.2175 0 0 -0.0072 0.00225 0 2.5547 0.23472 0 -0.93687 -0.2443 0.90882 -2.14817
PRO_253 -3.43788 0.8468 2.80472 -0.07145 0 0.04435 0.7569 -1.27578 -0 -0 0.9157 0.54136 0 0 0 0 0 -0.25607 0.21882 0.2586 0 -1.05991 0 -2.4119 0.54265 1.16113 -0.42195
GLU_254 -3.61382 0.52394 3.15069 -0.43356 0.04279 0.83867 1.22191 -1.44558 -0.01283 -0.15208 -0.90133 -0.45214 0 0 -1.1744 0 0 0.30602 0.00733 0 3.77939 -0.28138 0 -2.7348 0.38228 0.67483 -0.27409
ILE_255 -6.69618 0.79782 2.84132 -0.46858 0.34607 0.10782 2.21395 -2.15709 -0.00456 -0.06214 -1.40698 -0.10848 0 0 -1.07644 0 0 0.06969 0.00424 0.29952 0 -0.59944 0 0.73287 -0.38749 0.82473 -4.72934
ASP_256 -3.81566 0.75071 4.53507 -0.12145 0.00445 0.37286 1.58269 -2.0018 -0.01695 -0.09312 0.21673 -0.73618 0 0 -0.48145 0 0 -0.00883 0.01319 0 2.3108 -0.31887 0 -2.3716 -0.32541 1.01497 0.51016
THR_257 -5.17876 0.48239 2.85433 -0.16713 0.10113 0.12821 1.51433 -1.7974 -0.0057 -0.08155 -0.66671 -1.07662 0 0 -0.21042 0 0 0.31158 0.14262 0.63541 0 0.91666 2.26171 -1.0874 1.16599 0.83018 1.07287
THR_258 -3.00145 0.50252 3.53925 -0.17663 0.09377 0.06128 1.37009 -1.54118 -0.0005 -0.01483 -1.53434 -0.46325 0 0 -0.48145 0 0 -0.02079 0.1302 0.1248 0 -0.04629 2.74513 -1.0874 1.36685 0.7006 2.26638
ILE_259 -5.17184 0.90817 1.03842 -0.52668 0.37852 0.10132 0.69856 -1.23061 -0.00043 -0.00115 0.24071 -0.28286 0 0 0 0 0 0.10653 0.01098 0.67711 0 0.19979 0 0.73287 0.24403 0.9607 -0.91587
GLY_260 -2.20689 0.35114 2.40461 -0.00019 0 0 0.76164 -1.30285 -0 -0 0.05555 -0.17522 0 0 0 0 0 -0.03942 0 0 0 -1.29125 0 0.83697 0.547 0.72471 0.66578
GLU_261 -3.69789 0.58032 3.14409 -0.44929 0.22924 1.41712 2.30157 -1.6894 -0.05244 -0.3531 -2.85873 -3.14085 0 0 0 0 0 -0.00159 0.01451 0 3.8709 -0.33541 0 -2.7348 -0.0001 0.27307 -3.48278
TRP_262 -5.50783 0.69537 3.73322 -0.7354 0.24883 0.39488 0.77639 -2.04172 -0.03703 -0.26457 0.25975 -0.66507 0 0 0 0 0 0.08265 0.01984 0 2.42217 0.00323 0 1.6906 0.06453 0.60588 1.74572
ALA_263 -5.48969 1.12305 2.30195 -0.02326 0 0 1.89517 -2.29817 -0.03413 -0.09304 -0.83276 -0.33943 0 0 0 0 0 -0.02016 0 0 0 0.41872 0 1.8394 1.45897 1.11829 1.0249
PHE_264 -8.1755 0.86539 3.23274 -0.63383 0.09993 0.40709 2.9474 -2.62502 -0.02581 -0.15913 -1.77405 0.21925 0 0 0 0 0 0.0411 0.55443 0 2.631 -0.0919 0 1.0402 1.41743 1.01033 0.98105
TRP_265 -6.63725 0.88105 2.64283 -1.05487 0.14309 0.78829 1.54222 -1.96634 -0.03413 -0.09304 0.17828 -0.12434 0 0 0 0 0 -0.04958 0.05533 0 2.54909 -0.03631 0 1.6906 0.25974 0.90423 1.63889
GLU_266 -5.19708 0.54104 4.39055 -0.31968 0.02258 0.50712 1.61035 -2.31023 -0.02591 -0.2208 -0.1096 -1.22205 0 0 0 0 0 0.07814 0.3025 0 1.8922 0.53381 0 -2.7348 0.37979 1.05489 -0.82719
THR_267 -3.06554 0.19174 2.11122 -0.17199 0.07757 0.06273 0.80855 -1.19228 -0.0105 -0.13226 -1.41935 -1.13107 0 0 0 0 0 -0.04544 0.02633 0.36406 0 -0.32377 2.31393 -1.0874 0.82962 0.68428 -1.10955
LYS_268 -4.27562 0.39036 3.40456 -0.38624 0.1392 0.12306 1.5342 -1.50165 -0 -0 -1.11602 0.06101 0 0 0 0 0 -0.00425 0.14173 2.74486 0 0.06746 0 -1.5107 0.58633 0.36404 0.76235
LYS_269 -1.07134 0.07088 1.14009 -0.33162 0.05988 0.19513 0.05509 -0.53668 -0 -0 0.00296 -0.23882 0 0 0 0 0 -0.0691 0.00162 1.69555 0 0.0318 0 -1.5107 0.16218 0.22333 -0.11976
THR_270 -2.39736 0.14057 1.90633 -0.12073 0.07997 0.07645 0.58899 -0.93755 -0 -0 0.2362 -0.56137 0 0 0 0 0 0.02803 0.00428 0.0472 0 -0.4129 2.28719 -1.0874 -0.3389 0.16732 -0.29368
SER_271 -3.21432 0.23515 3.82162 -0.02788 0 0.04963 2.15476 -1.74372 -0 -0 -1.36121 -1.13058 0 0 -0.74063 0 0 0.00747 0.04489 0.95195 0 -0.39927 0.61585 -0.77834 -0.29213 0.32134 -1.48541
LEU_272 -5.8055 0.743 3.15294 -0.72782 0.33528 0.33216 1.83495 -2.12502 -0.01496 -0.07391 -1.29067 0.01239 0 0 0 0 0 -0.1023 0.07441 0.98425 0 -0.17996 0 0.18072 -0.07856 0.58455 -2.16405
GLU_273 -3.2763 0.34061 3.64865 -0.21758 0.028 0.30632 1.66627 -1.78252 -0 -0 -1.12496 -0.59813 0 0 -0.74063 0 0 -0.05495 0.0001 0 3.08482 -0.29341 0 -2.7348 -0.35525 0.48205 -1.62172
LYS_274 -5.56747 0.458 6.65236 -0.29832 0.0345 0.13812 2.87267 -2.90056 -0 -0 -3.8754 -0.11946 0 0 0 -0.23666 0 -0.03593 0.00837 1.96244 0 -0.12098 0 -1.5107 -0.33626 0.29507 -2.58022
PHE_275 -7.61074 0.23844 3.66599 -0.54131 0.18867 0.25366 2.42573 -2.66018 -0 -0 -1.577 -0.25761 0 0 0 0 0 -0.03842 0.22757 0 3.22152 -0.08121 0 1.0402 -0.10936 0.45428 -1.15979
ALA_276 -5.06128 0.46376 3.96391 -0.02204 0 0 2.61595 -2.51789 -0 -0 -3.64164 -0.32984 0 0 0 0 0 0.06979 0 0 0 -0.07122 0 1.8394 -0.13771 0.49971 -2.32911
VAL_277 -5.98999 0.33483 3.54692 -0.3179 0.25508 0.07376 2.47906 -2.51817 -0.019 -0.0892 -2.19631 -0.23046 0 0 0 0 0 -0.05892 0.01971 0.08667 0 -0.37192 0 1.9342 -0.06633 0.41798 -2.70998
LYS_278 -7.92054 0.66384 6.03564 -0.29171 0.02424 0.12149 2.68498 -2.91474 -4e-05 -0.00062 -2.91283 0.00744 0 0 0 0 0 -0.01328 0.04699 1.77027 0 0.0408 0 -1.5107 -0.14899 0.38529 -3.93246
SER_279 -4.84815 0.19688 5.66231 -0.02769 0 0.06364 2.55838 -2.72607 -0.02323 -0.09869 -2.53015 -0.60865 0 0 0 0 0 -0.00115 0.00136 0.60881 0 0.33867 0.61806 -0.77834 0.15111 0.25006 -1.19284
CYS_280 -6.00576 0.49656 4.12941 -0.04971 0 0.01734 2.25271 -2.18981 -0 -0 -2.3165 0.02824 0 0 0 0 0 -0.02613 0.01621 0.29491 0 0.27328 0 3.6196 0.47872 0.25956 1.27863
LEU_281 -10.0649 1.96809 3.6479 -0.72664 0.41261 0.30139 2.89028 -3.25444 -0 -0 -2.49511 0.14909 0 0 0 0 0 0.04088 0.30442 0.91948 0 -0.22681 0 0.18072 0.15838 0.86764 -4.92702
SER_282 -8.22442 1.45386 8.56469 -0.03783 0.0001 0.04586 4.21327 -4.03115 -0.00404 -0.01529 -2.93118 -0.51657 0 0 -0.59666 0 0 0.15417 0.00755 0.29779 0 0.04928 1.75632 -0.77834 -0.24645 1.26636 0.42733
GLN_283 -6.91271 0.40733 7.0406 -0.91534 0.10985 1.00451 2.74344 -3.20629 -0.02599 -0.29638 -2.22486 -0.92822 0 0 0 -0.96315 0 0.31695 0.04334 0 2.84982 -0.18131 0 -0.18838 -0.37966 0.90793 -0.79852
LEU_284 -7.26603 0.8839 4.31548 -0.65005 0.1691 0.20394 2.27639 -2.68734 -0.00017 -0.00387 -0.6775 0.13878 0 0 0 0 0 0.02197 0.06392 0.79548 0 -0.1983 0 0.18072 -0.13861 0.65156 -1.92063
TYR_285 -11.5874 1.83991 5.63079 -0.62752 0.50023 0.316 3.53917 -3.58882 -0.0074 -0.05635 -2.39174 -0.30475 0 0 0 -0.67467 0 0.15838 0.0002 0 3.05533 0.16019 0.00025 1.2797 -0.05833 0.83071 -1.98615
GLN_286 -6.76408 0.66604 6.06988 -0.40037 0.10297 0.23216 3.24339 -2.94333 -0.00952 -0.06978 -3.11014 -0.65957 0 0 -0.80599 -0.39615 0 -0.04775 0.06351 0 4.17984 -0.12931 0 -0.18838 -0.14958 0.60076 -0.5154
THR_287 -5.84442 0.96413 3.61275 -0.12984 0.14464 0.08478 2.04614 -2.06849 -0.01012 -0.12885 -1.6944 -1.04942 0 0 -0.59044 0 0 -0.06102 0.09101 0.03889 0 -0.36588 2.24609 -1.0874 -0.14018 0.5631 -3.37892
GLU_288 -4.80062 0.54039 5.33734 -0.18842 0.01939 0.254 2.60561 -2.3938 -0.01724 -0.08465 -2.60086 -0.57746 0 0 0 -1.74199 0 -0.00216 0.07894 0 3.12259 -0.01738 0 -2.7348 0.072 1.19049 -1.93861
PRO_289 -3.23367 0.55666 0.73949 -0.19613 0.00499 0.14235 0.21392 -0.62595 -0 -0 0.48004 -0.01211 0 0 0 0 0 0.01046 0.00365 0.38435 0 -0.80555 0 -2.4119 -0.03031 0.94922 -3.83049
LYS_290 -4.84244 0.47931 3.98975 -0.48928 0.47887 0.39908 1.39182 -1.7765 -0 -0 -1.52905 -0.56092 0 0 -0.42176 0 0 -0.04231 0.14775 1.94078 0 -0.24703 0 -1.5107 0.11075 0.49935 -1.98254
THR_291 -5.87695 0.99212 2.83003 -0.11768 0.06899 0.08666 0.73051 -1.69168 -0.01724 -0.08465 -0.70463 -0.57991 0 0 0 0 0 0.02486 0.07905 0.144 0 -0.33778 2.46754 -1.0874 0.15739 0.54236 -2.37442
SER_292 -4.84624 0.46551 3.67941 -0.02962 0 0.06995 1.64523 -1.79414 -0.0074 -0.05635 -2.69345 -0.06169 0 0 -0.47415 -0.75552 0 0.00685 0.00026 0.07305 0 -0.50101 0.6177 -0.77834 -0.19452 0.49814 -5.13633
VAL_293 -7.55304 0.76621 2.05819 -0.27606 0.17354 0.05798 2.23239 -2.12572 -0.00492 -0.01421 -1.98613 -0.23116 0 0 0 0 0 -0.05817 0.00013 0.29259 0 -0.75621 0 1.9342 -0.2707 0.76125 -4.99984
VAL_294 -7.06204 0.70776 3.03737 -0.2738 0.17624 0.05834 1.85942 -2.51377 -0.01036 -0.03581 -1.0571 -0.31879 0 0 0 0 0 -0.04184 0.01262 0.17607 0 -0.66435 0 1.9342 -0.37929 0.6843 -3.71083
ILE_295 -6.01935 0.53133 3.34213 -0.59615 0.28506 0.11568 1.72008 -2.02958 -0.00494 -0.01445 -1.45366 0.09211 0 0 0 0 0 -0.04289 0.00363 1.10692 0 -0.72863 0 0.73287 -0.35746 0.44257 -2.87472
GLU_296 -3.07776 0.29934 4.28949 -0.2237 0.04015 0.3637 1.60724 -1.73754 -0.01036 -0.03581 -3.01531 -0.5038 0 0 -0.58227 -0.23666 0 -0.08489 0.02 0 2.76833 0.04142 0 -2.7348 -0.2228 0.42222 -2.61382
GLY_297 -2.05803 0.23926 1.79852 -5e-05 0 0 0.1308 -1.04253 -0.0021 -0.00601 -0.18627 -0.39284 0 0 0 0 0 -0.1834 0 0 0 -1.42937 0 0.83697 -0.56951 0.31124 -2.55333
ARG_298 -4.50259 0.4088 5.45098 -0.68186 0.1826 0.49108 3.02425 -2.53413 -1e-05 -0.00024 -3.54961 0.18371 0 0 -0.58227 0 0 -0.01756 0.06995 2.91059 0 0.04346 0 -1.2888 -0.55591 0.35198 -0.59559
GLU_299 -3.51022 0.27879 3.80846 -0.3146 0.06318 0.36229 1.38027 -1.53981 -0.0099 -0.03421 -3.0071 -0.26208 0 0 0 -1.16076 0 -0.08134 0.0578 0 3.68505 0.23778 0 -2.7348 0.0258 0.38676 -2.36865
LEU_300 -5.77684 0.53448 4.15344 -0.6012 0.14233 0.15973 2.52079 -2.10085 -0 -0 -2.39609 0.27682 0 0 0 0 0 0.27655 0.17211 0.68292 0 -0.34387 0 0.18072 0.00598 0.52747 -1.58552
LEU_301 -4.62088 0.7798 1.86129 -0.46619 0.18092 0.10248 0.75831 -1.31957 -0.0078 -0.0282 -0.18647 0.22094 0 0 0 0 0 0.22815 0.02481 0.86167 0 -0.1341 0 0.18072 -0.19861 1.72925 -0.03347
PRO_302 -6.95186 0.97912 3.60035 -0.12876 0.01481 0.09286 1.2296 -1.61738 -0 -0 -0.21273 0.17822 0 0 0 0 0 -0.05247 0.0639 0.11121 0 -0.83327 0 -2.4119 -0.34968 1.80967 -4.4783
THR_303 -6.89468 1.18279 4.46682 -0.18313 0.11482 0.06192 2.09557 -2.37088 -0 -0 0.53963 -0.50423 0 0 0 0 0 0.05594 0.11546 0.03109 0 -0 2.47195 -1.0874 0.62568 0.687 1.40835
GLN_304 -8.17998 0.69094 6.55158 -0.59656 0.10458 0.65847 3.36921 -3.02958 -8e-05 -0.00162 -4.78828 -0.36484 0 0 -3.07558 -0.56699 0 0.02524 0.0446 0 4.34091 -0.11964 0 -0.18838 0.57309 0.71015 -3.84278
GLY_305 -3.32984 0.54677 3.15313 -0.00042 0 0 1.38182 -1.67904 -0 -0 0.0617 -0.21208 0 0 0 0 0 0.24759 0 0 0 0.12926 0 0.83697 -0.39501 0.9967 1.73755
PRO_306 -4.17354 0.59177 2.90318 -0.12798 0.01251 0.09443 1.35135 -1.26477 -0 -0 -1.05325 0.1803 0 0 0 0 0 -0.08277 0.02893 0.15185 0 -0.82491 0 -2.4119 -0.48403 1.01372 -4.09511
THR_307 -3.48706 0.21029 2.89843 -0.11826 0.06145 0.05757 1.39198 -1.56001 -0 -0 -0.30384 -1.2708 0 0 0 0 0 0.10655 0.02203 0.20537 0 -0.31405 2.29903 -1.0874 -0.46161 0.66993 -0.68041
GLN_308 -3.96552 0.10609 4.36455 -0.65798 0.09959 0.71566 1.53014 -2.00438 -0.00017 -0.00308 -1.76931 -0.54442 0 0 0 0 0 -0.05001 0.00749 0 2.5494 -0.12765 0 -0.18838 -0.02263 0.37207 0.41147
GLN_309 -4.83574 0.36077 5.01419 -0.66594 0.39387 1.12488 2.00008 -2.29378 -0.01608 -0.14455 -2.48986 -2.26344 0 0 0 0 0 0.11879 0.06249 0 4.21135 -0.06114 0 -0.18838 0.0834 0.51073 0.92165
LEU_310 -7.36062 0.48222 5.08181 -0.49147 0.23708 0.12777 2.72807 -2.78343 -0.01608 -0.14455 -2.13634 0.1607 0 0 0 0 0 0.10102 0.0124 0.31572 0 -0.27971 0 0.18072 -0.15362 0.57003 -3.36828
LYS_311 -5.30432 0.36783 4.98346 -0.40044 0.04986 0.19918 1.96213 -2.44154 -0.00017 -0.00308 -1.27164 -0.10353 0 0 0 0 0 -0.00215 0.01388 1.98533 0 0.0691 0 -1.5107 -0.15841 0.31117 -1.25404
THR_312 -5.44241 0.27377 5.10807 -0.20265 0.14412 0.07176 2.53865 -2.66586 -0 -0 -2.7895 -0.03166 0 0 0 0 0 -0.01317 0.00597 0.0676 0 -0.02618 2.26767 -1.0874 0.04958 0.23095 -1.50067
THR_313 -6.44323 0.33033 5.43422 -0.20406 0.14452 0.0732 3.04046 -2.87247 -0 -0 -2.97763 -0.03447 0 0 0 0 0 0.00683 0.00031 0.05662 0 -0.01787 2.28778 -1.0874 0.16202 0.21922 -1.88163
LYS_314 -6.92082 0.2936 7.85634 -0.59958 0.16031 0.36587 2.78311 -3.33893 -0 -0 -3.12997 0.22947 0 0 0 -0.40524 0 0.00442 0.02151 3.2424 0 0.04194 0 -1.5107 -0.04838 0.32156 -0.6331
SER_315 -3.64602 0.23938 4.66007 -0.02593 0 0.06009 2.00486 -2.17524 -0.02462 -0.09807 -1.69307 -0.65144 0 0 0 0 0 -0.01587 0.00019 0.59618 0 0.35549 0.6 -0.77834 0.04607 0.32091 -0.22537
TRP_316 -8.90097 0.88448 4.28357 -0.69708 0.13856 0.33827 2.79458 -2.79398 -0 -0 -2.34994 -0.33391 0 0 0 0 0 0.04063 0.02468 0 3.14167 -0.24956 0 1.6906 0.14458 0.59099 -1.25282
LEU_317 -9.49241 1.40008 4.78712 -0.51574 0.30225 0.14814 2.74554 -3.18207 -0 -0 -2.33956 0.14795 0 0 -0.42176 0 0 0.36082 0.00517 0.06467 0 -0.03252 0 0.18072 -0.05311 0.91878 -4.97594
GLN_318 -3.32235 0.2809 4.35202 -0.80972 0.09149 0.8438 1.52821 -1.89089 -0 -0 -0.84446 -0.88274 0 0 0 0 0 -0.04429 0.00449 0 2.8418 -0.24035 0 -0.18838 -0.19399 0.59441 2.11994
LYS_319 -2.60732 0.18601 2.71951 -0.3089 0.04067 0.16318 0.94301 -1.16186 -0.04645 -0.16221 -0.76386 -0.2098 0 0 0 0 0 -0.0451 0.00133 1.82626 0 -0.20823 0 -1.5107 -0.12577 0.27627 -0.99396
ILE_320 -9.1779 1.70504 3.3072 -0.48944 0.47346 0.09786 2.59316 -2.6354 -0 -0 -0.48222 0.27459 0 0 0 0 0 0.14808 0.01522 0.52563 0 -0.68301 0 0.73287 -0.13829 1.26719 -2.46597
PRO_321 -4.38096 0.57662 3.11041 -0.12632 0.00113 0.09195 1.65813 -1.53442 -0 -0 -0.31997 0.22567 0 0 0 0 0 -0.05845 0.0095 0.19764 0 -1.04685 0 -2.4119 -0.61441 1.32068 -3.30154
LEU_322 -3.45663 0.37584 1.63045 -0.71053 0.2907 0.31437 0.6383 -1.14652 -0 -0 0.18329 0.06415 0 0 0 0 0 -0.03964 0.00255 0.7833 0 -0.13516 0 0.18072 -0.37117 0.37462 -1.02136
GLN_323 -2.88225 0.19209 2.30782 -0.59944 0.25794 1.0131 0.52532 -1.10881 -0.00378 -0.04605 -0.24793 -2.32682 0 0 0 0 0 -0.07609 0.02388 0 3.97781 -0.15373 0 -0.18838 -0.18429 0.75241 1.23281
TRP_324 -9.38114 1.00048 4.20576 -1.40126 0.12883 0.81033 1.52069 -2.61602 -0.02179 -0.12472 -0.27875 -0.41609 0 0 0 0 0 7e-05 0.34353 0 1.95005 -0.42911 0 1.6906 -0.07999 0.8503 -2.24822
PHE_325 -8.71172 1.40494 1.0417 -0.5197 0.02801 0.23533 1.5926 -1.73733 -0 -0 -0.0568 0.07353 0 0 0 0 0 0.06507 0.07821 0 1.89544 -0.29613 0 1.0402 -0.02192 1.23762 -2.65096
LYS_326 -6.16097 0.63016 2.63442 -0.51486 0.35225 0.43852 1.01138 -1.58863 -0.03984 -0.1428 -0.41981 -0.41175 0 0 0 0 0 0.14539 0.24917 2.31173 0 0.26776 0 -1.5107 0.74141 1.31859 -0.68855
CYS_327 -6.98551 0.95723 3.69357 -0.05155 0.00364 0.02168 2.3132 -2.14546 -0.0002 -0.00051 -2.91113 -0.22765 0 0 0 0 0 -0.06265 0.09668 0.55391 0 0.01886 0 3.6196 0.62257 0.73329 0.24957
THR_328 -2.83375 0.21672 1.5171 -0.16341 0.07398 0.05706 0.80113 -1.13414 -0 -0 -0.73773 -0.1788 0 0 0 0 0 -0.04941 0.00593 0.13592 0 -0.0378 2.34724 -1.0874 -0.25255 0.406 -0.91391
VAL_329 -5.36211 0.53123 3.44571 -0.2821 0.11615 0.04877 2.29487 -2.32157 -0.0002 -0.00051 -1.85398 -0.14406 0 0 0 0 0 0.36611 0.00034 0.03729 0 -0.412 0 1.9342 0.1051 0.31743 -1.17933
LYS_330 -2.49672 0.27339 3.92687 -0.42197 0.0494 0.22479 1.23319 -1.49808 -0 -0 -1.63797 0.45457 0 0 0 -0.46547 0 -0.05849 0.22365 1.97374 0 -0.06135 0 -1.5107 -0.17676 0.58119 0.61326
GLU_331 -4.43469 0.42522 5.58419 -0.46532 0.20082 1.44167 1.96529 -2.16046 -0 -0 -2.25077 -2.86459 0 0 0 -0.46547 0 -0.00199 0.07467 0 3.73491 -0.20479 0 -2.7348 -0.48841 0.49216 -2.15237
GLY_332 -1.67308 0.23828 2.14724 -6e-05 0 0 0.92903 -1.04673 -0.01279 -0.05573 -1.16118 -0.42364 0 0 0 0 0 -0.17977 0 0 0 -1.49921 0 0.83697 -0.68279 0.40666 -2.1768
LYS_333 -4.71782 0.46188 4.09363 -0.30458 0.05055 0.14829 1.69452 -1.92283 -0.01412 -0.06895 -1.38632 0.03063 0 0 0 0 0 -0.02977 0.02428 1.84867 0 -0.07274 0 -1.5107 -0.4167 0.3399 -1.75219
LEU_334 -6.69721 0.93406 2.43816 -0.48476 0.25934 0.09066 0.97097 -2.04859 -0 -0 -0.67552 0.18759 0 0 0 0 0 0.0241 0.00631 0.48452 0 -0.31771 0 0.18072 -0.09609 0.28747 -4.45599
GLN_335 -7.28786 0.40248 5.11098 -0.22842 0.03178 0.16149 3.18542 -2.75234 -7e-05 -0.00204 -3.50836 -0.66397 0 0 -0.99753 0 0 0.03411 0.18846 0 2.87773 -0.05713 0 -0.18838 -0.19228 0.51488 -3.37105
CYS_336 -6.51669 0.64191 3.7066 -0.0973 0.00302 0.0576 2.48437 -1.9435 -0.00192 -0.0085 -2.42014 -0.26403 0 0 0 0 0 -0.08698 0.05496 0.05644 0 -0.5161 0 3.6196 0.37805 0.60675 -0.24585
ARG_337 -5.99004 0.60871 4.00381 -0.82315 0.10523 0.51554 0.78309 -1.99002 -0 -0 -0.90935 0.40791 0 0 -0.30801 0 0 -0.0465 0.12347 2.51294 0 0.04505 0 -1.2888 0.463 0.60852 -1.1786
ILE_338 -6.32814 0.90785 3.21073 -0.57419 0.55815 0.1849 2.57131 -2.26799 -0 -0 -1.10474 -0.63565 0 0 0 0 0 -0.05543 0.05823 2.0411 0 -0.50271 0 0.73287 -0.07978 0.73593 -0.54757
GLU_339 -3.19938 0.29369 2.76776 -0.23534 0.04238 0.37945 1.08757 -1.43588 -0.013 -0.16096 -0.0568 -0.49074 0 0 0 0 0 -0.03683 0.11761 0 2.72068 -0.02217 0 -2.7348 -0.05266 0.60316 -0.42627
ASN_340 -5.87123 0.53851 4.76066 -0.21348 0.08495 0.35363 1.92438 -2.49264 -0 -0 -1.8197 -0.85018 0 0 -2.24344 0 0 0.0941 0.41852 0 1.78165 -0.68503 0 -0.93687 -0.0055 0.91873 -4.24293
LEU_341 -8.7528 1.42459 3.41893 -0.69451 0.26382 0.21454 3.08688 -2.75031 -0.02337 -0.10701 -2.04903 0.16976 0 0 0 0 0 0.79611 0.16688 1.72597 0 0.48912 0 0.18072 0.28067 1.82251 -0.33654
TYR_342 -7.20938 0.81577 3.96867 -0.98858 0.15422 0.60083 0.95702 -2.3692 -0.00387 -0.02855 0.07099 -0.26382 0 0 0 0 0 0.32717 0.04403 0 1.90443 -0.35696 0.00135 1.2797 0.16848 2.32498 1.39729
PHE_343 -12.7019 1.9249 5.49883 -0.74272 0.03402 0.1556 3.63097 -3.85759 -0.02145 -0.09851 -2.08818 -0.33008 0 0 0 0 0 0.01806 0.45345 0 2.32914 0.14385 0 1.0402 -0.11312 1.81184 -2.91271
GLN_344 -4.9677 0.26267 3.99545 -0.2619 0.023 0.20919 2.18461 -2.04965 -0.02675 -0.12758 -1.9695 -0.59789 0 0 -1.93721 0 0 -0.00527 0.00806 0 3.10048 -0.18745 0 -0.18838 -0.005 0.76477 -1.77604
GLY_345 -3.16251 0.27514 2.62388 -0.00222 0 0 0.91078 -1.49143 -0.02295 -0.10107 -0.24129 -0.3898 0 0 0 0 0 -0.1097 0 0 0 -1.49718 0 0.83697 0.26547 0.23906 -1.86686
SER_346 -2.7613 0.25314 2.37585 -0.02633 0 0.05984 0.769 -1.14951 -0.00133 -0.01322 -0.6124 -0.5028 0 0 0 0 0 -0.02786 0.06492 0.16653 0 -0.43388 0.62547 -0.77834 0.00376 0.1458 -1.84266
HIS_D_347 -7.48674 0.9879 5.84097 -0.35621 0.01577 0.347 2.35884 -2.64385 -0.06204 -0.31708 -1.82716 -0.08475 0 0 0 -1.26091 0 0.01514 0.24204 0 1.93848 -0.02486 0 -0.45461 -0.49132 0.42889 -2.83448
HIS_348 -7.14509 0.48323 7.14161 -0.47007 0.01862 0.32338 3.06838 -3.35966 -0.055 -0.29298 -2.91833 -0.9182 0 0 -2.9384 0 0 0.01744 0.19865 0 1.54016 -0.07767 0 -0.45461 -0.43766 0.45804 -5.81814
HIS_349 -3.00221 0.12535 3.20157 -0.79275 0.03266 0.90492 0.28612 -1.5307 -0.01701 -0.15228 0.19037 -2.80968 0 0 0 0 0 -0.04183 0.32336 0 1.81296 -0.11196 0 -0.45461 -0.4669 0.53744 -1.96518
HIS_D_350 -3.58024 0.29292 3.48704 -0.74828 0.01824 0.832 1.44682 -1.71834 -0.01701 -0.15228 -0.11918 -0.22546 0 0 -1.10322 0 0 0.02714 0.01924 0 2.48735 -0.27157 0 -0.45461 0.58106 0.54406 1.34569
HIS_D_351 -3.68992 0.36717 2.97755 -0.40061 0.03395 0.51838 0.7003 -1.50489 -0 -0 -0.727 -0.34193 0 0 -1.09096 0 0 -0.05524 0.01439 0 1.65571 -0.23571 0 -0.45461 0.49367 0.28202 -1.45773
HIS_352 -5.92198 0.57902 5.17105 -0.35734 0.03962 0.32209 2.71691 -2.48063 -0.02273 -0.13567 -2.60409 -0.10386 0 0 -0.74422 -0.78162 0 0.08047 0.15474 0 2.9118 -0.07928 0 -0.45461 -0.30158 0.37174 -1.64018
GLY_353 -2.01919 0.20903 2.40951 -0.00151 0 0 1.10821 -1.17948 -0 -0 -0.64658 -0.31866 0 0 -1.15442 0 0 -0.12674 0 0 0 -1.54134 0 0.83697 0.35372 0.35378 -1.7167
SER_354 -3.09188 0.40562 3.69604 -0.03251 0 0.05799 2.41959 -1.80275 -5e-05 -0.00114 -2.10586 -0.95557 0 0 -0.7587 0 0 -0.08835 0.0696 0.64763 0 0.05289 0.61836 -0.77834 0.30662 0.31107 -1.02972
GLU_355 -3.76281 0.30108 3.93882 -0.2326 0.0302 0.33774 1.95827 -1.94848 -0.04067 -0.30517 -0.82859 -0.62124 0 0 0 0 0 -0.03422 0.0274 0 3.23332 -0.29256 0 -2.7348 -0.39439 0.29025 -1.07846
LYS_356 -3.74295 0.32664 4.90082 -0.29615 0.03197 0.1343 2.26018 -2.22937 -0 -0 -2.45918 -0.11815 0 0 -0.7587 0 0 0.01844 0.04279 1.74829 0 -0.05538 0 -1.5107 -0.63619 0.34691 -1.99644
ALA_357 -5.21912 0.55766 4.27524 -0.02141 0 0 3.39093 -2.75379 -0 -0 -1.94925 -0.35373 0 0 0 0 0 -0.02645 0 0 0 -0.03052 0 1.8394 -0.3177 0.39805 -0.21068
ALA_358 -4.35042 0.27559 4.50474 -0.02241 0 0 2.26852 -2.50784 -0.02024 -0.13618 -1.66821 -0.3713 0 0 0 0 0 0.04334 0 0 0 -0.28108 0 1.8394 -0.28794 0.28957 -0.42446
LYS_359 -4.61128 0.2569 5.25808 -0.30212 0.03269 0.13771 2.57321 -2.51451 -0 -0 -2.23367 -0.0525 0 0 0 0 0 0.26155 0.03653 1.77932 0 -0.00268 0 -1.5107 -0.42354 0.30692 -1.00809
ALA_360 -6.52109 0.63179 3.55277 -0.02206 0 0 2.76942 -2.95447 -0.00055 -0.00476 -2.19239 -0.37655 0 0 0 0 0 0.05733 0 0 0 -0.27581 0 1.8394 -0.44455 0.379 -3.56252
GLU_361 -6.47962 0.48113 6.677 -0.21045 0.02941 0.29357 2.78979 -3.31963 -0.03623 -0.27604 -2.34071 -0.58689 0 0 0 0 0 0.13463 0.04921 0 3.00991 -0.22746 0 -2.7348 -0.53783 0.34484 -2.94017
GLU_362 -5.89575 0.35304 7.35757 -0.34473 0.10373 0.41037 2.7562 -3.24698 -0 -0 -3.05354 -0.63538 0 0 0 0 0 0.03123 0.00337 0 3.24822 -0.1303 0 -2.7348 -0.44674 0.30937 -1.91512
ALA_363 -6.12089 0.54865 4.90543 -0.0218 0 0 3.16719 -2.98484 -0 -0 -2.16061 -0.36976 0 0 0 0 0 0.03204 0 0 0 -0.25733 0 1.8394 -0.39797 0.3174 -1.5031
ALA_364 -5.08613 0.51299 4.63044 -0.02279 0 0 3.02195 -2.74596 -0 -0 -2.0327 -0.38218 0 0 0 0 0 0.04796 0 0 0 -0.29355 0 1.8394 -0.47772 0.31627 -0.67202
ARG_365 -5.83041 0.37391 6.97629 -0.73769 0.09608 0.48032 2.61543 -3.18181 -0.04256 -0.40247 -2.32616 0.28658 0 0 0 0 0 0.07118 0.01164 1.43804 0 -0.06841 0 -1.2888 -0.45003 0.3437 -1.63517
LYS_366 -6.17698 0.40113 7.45242 -0.30267 0.03111 0.13389 2.94058 -3.12284 -0 -0 -3.19813 -0.01342 0 0 0 0 0 0.11649 0.07618 1.73171 0 0.00027 0 -1.5107 -0.40168 0.31928 -1.52336
MET_367 -8.04119 1.08124 5.86268 -0.78792 0.3075 0.36115 2.83825 -2.99256 -0.02265 -0.09744 -2.1166 -0.20371 0 0 0 0 0 0.01456 0.18263 2.75612 0 0.05407 0 0.60916 -0.07871 0.44924 0.17584
GLU_368 -4.94451 0.29143 5.29148 -0.20911 0.02372 0.27951 2.09507 -2.41902 -0.00914 -0.1121 -1.71464 -0.57381 0 0 0 0 0 -0.03239 0.02811 0 3.00573 -0.24367 0 -2.7348 -0.12752 0.4856 -1.62005
GLU_369 -5.40096 0.39376 7.44333 -0.40708 0.03688 0.7907 3.68544 -3.10256 -0.01698 -0.1417 -4.36506 -0.45453 0 0 0 -0.67649 0 -0.02894 0.01967 0 3.43366 -0.35587 0 -2.7348 -0.5855 0.43146 -2.03557
LEU_370 -8.07177 0.87427 4.90221 -0.4824 0.19085 0.12414 3.56738 -3.07525 -0 -0 -3.29389 0.21156 0 0 0 0 0 -0.10045 0.00647 0.2991 0 -0.2252 0 0.18072 -0.48202 0.58659 -4.78767
PHE_371 -6.0671 0.83326 2.96469 -0.58248 0.02249 0.24775 1.95379 -2.10091 -0 -1e-05 -1.58056 -0.1203 0 0 0 0 0 0.05806 0.34758 0 2.43148 0.17375 0 1.0402 -0.20348 0.48233 -0.09947
LYS_372 -3.32479 0.33798 4.79498 -0.50472 0.25362 0.29609 2.33573 -1.92867 -0 -0 -3.19074 -0.09224 0 0 0 -0.67649 0 0.09333 0.01668 2.62386 0 -0.07691 0 -1.5107 -0.25392 0.41154 -0.39534
LYS_373 -4.1611 0.18791 3.81278 -0.31127 0.05172 0.16157 1.19846 -1.69964 -0.02103 -0.0947 -0.5334 -0.18158 0 0 0 0 0 -0.02225 0.05832 1.83071 0 -0.24274 0 -1.5107 -0.06996 0.35103 -1.19587
HIS_D_374 -4.50205 0.28523 3.57031 -0.42616 0.02157 0.50946 1.44202 -1.91868 -0.02103 -0.09471 -0.02992 -0.31063 0 0 0 0 0 -0.01173 0.08501 0 1.96847 -0.05488 0 -0.45461 0.07778 0.26428 0.39974
LYS_375 -1.25817 0.09403 1.13712 -0.30309 0.02772 0.13616 0.087 -0.52197 -0.01281 -0.0428 0.35015 -0.0409 0 0 0 0 0 -0.03797 0.00041 1.77048 0 -0.02532 0 -1.5107 -0.26714 0.18211 -0.23567
ILE_376 -2.17277 0.22033 1.46189 -0.47331 0.3505 0.10761 0.04738 -0.8671 -0 -0 0.21622 -0.09967 0 0 0 0 0 0.05651 0.00428 0.31326 0 -0.72302 0 0.73287 -0.38706 0.17483 -1.03726
VAL_377 -6.44019 0.79513 -0.48332 -0.24967 0.11844 0.04874 0.62771 -1.34689 -0.01281 -0.0428 0.01258 -0.32707 0 0 0 0 0 -0.04221 0.00431 0.32652 0 -0.73828 0 1.9342 -0.36221 0.44593 -5.73189
ALA_378 -3.64957 0.78229 0.22422 -0.02216 0 0 0.67062 -1.08244 -0 -0 -0.1136 -0.14892 0 0 0 0 0 0.02335 0 0 0 -0.19196 0 1.8394 -0.52337 0.41374 -1.77838
VAL_379 -3.12385 0.32682 0.82873 -0.26567 0.16985 0.05503 0.30571 -1.0313 -3e-05 -9e-05 0.15797 -0.31339 0 0 0 0 0 -0.05001 0.00386 0.31863 0 -0.70911 0 1.9342 -0.51007 0.29733 -1.6054
LEU_380 -5.88944 0.72909 0.70118 -0.43995 0.11741 0.07745 0.9422 -1.45068 -0 -0 -0.90165 0.20591 0 0 -0.4596 0 0 0.0583 0.00794 0.58784 0 -0.28745 0 0.18072 -0.36454 0.80237 -5.38288
ARG_381 -2.58828 0.18856 3.13255 -0.85521 0.23761 0.56672 1.68166 -1.41083 -3e-05 -9e-05 -2.28735 -0.08869 0 0 -0.94194 0 0 0.01429 0.07388 1.60557 0 -0.19636 0 -1.2888 -0.11175 0.85536 -1.41314
ALA_382 -2.91527 0.34564 0.98513 -0.02251 0 0 1.06013 -1.08996 -2e-05 -0.00013 -0.1549 -0.40289 0 0 0 0 0 0.04115 0 0 0 -0.56681 0 1.8394 0.05708 0.32965 -0.49433
ASN_383 -1.43445 0.06168 1.9922 -0.18546 0.02676 0.29499 0.81191 -0.86872 -0.00275 -0.04347 -1.75575 -0.45632 0 0 -0.66068 0 0 -0.06057 0.0012 0 1.97699 -0.45043 0 -0.93687 -0.39386 0.21784 -1.86578
SER_384 -4.13771 0.38056 4.90346 -0.02916 1e-05 0.0519 2.94681 -2.3292 -0.00425 -0.02351 -1.87119 -1.09419 0 0 -0.60422 0 0 -0.019 0.07012 0.5266 0 -0.40059 0.62007 -0.77834 -0.25714 0.24307 -1.8059
VAL_385 -4.72196 0.39335 3.37199 -0.36625 0.242 0.09044 1.73571 -2.00693 -0 -0 -1.32319 -0.16732 0 0 0 0 0 -0.11722 0.00488 0.67647 0 0.28884 0 1.9342 -0.02753 0.28351 0.29098
GLU_386 -4.98219 0.47472 6.10683 -0.46234 0.09065 0.94844 2.64478 -2.64117 -0 -0 -3.41052 -0.46971 0 0 -0.60422 -0.66305 0 -0.0415 0.04817 0 3.26958 -0.3528 0 -2.7348 -0.41662 0.25268 -2.94306
GLU_387 -6.1016 0.45673 7.33565 -0.21516 0.05162 0.32841 3.58596 -3.30692 -0.00697 -0.06685 -3.95827 -0.66831 0 0 -0.66068 0 0 0.01214 0.12902 0 3.11011 -0.24342 0 -2.7348 -0.41929 0.33799 -3.03465
ALA_388 -5.49732 0.34755 3.87357 -0.02236 0 0 3.04094 -2.7096 -0 -0 -2.44419 -0.36859 0 0 0 0 0 0.03051 0 0 0 -0.23751 0 1.8394 -0.34295 0.35488 -2.13569
LYS_389 -5.9124 0.36392 7.0064 -0.45032 0.12358 0.23308 3.21752 -3.21452 -0 -0 -4.32681 0.09887 0 0 0 -0.66305 0 0.04687 0.04023 2.66442 0 0.00403 0 -1.5107 -0.36369 0.30589 -2.33668
LYS_390 -3.94782 0.14036 4.65923 -0.29898 0.02618 0.13156 2.19248 -2.19137 -0 -0 -1.85795 -0.02405 0 0 0 0 0 0.01568 0.01417 1.73919 0 0.00079 0 -1.5107 -0.36962 0.26653 -1.01432
LYS_391 -6.15913 0.47652 6.3985 -0.3018 0.02694 0.13393 3.9416 -3.27731 -0.01052 -0.06468 -3.95368 -0.03204 0 0 -0.48234 0 0 -0.02184 0.12753 1.81922 0 -0.04792 0 -1.5107 -0.34716 0.31164 -2.97323
ALA_392 -6.10503 0.69722 3.86052 -0.02191 0 0 3.28613 -3.02497 -0.00852 -0.09775 -2.64889 -0.35804 0 0 0 0 0 0.07424 0 0 0 -0.30023 0 1.8394 -0.32562 0.42918 -2.70427
LEU_393 -5.29169 0.38183 4.5778 -0.693 0.22768 0.27433 2.46449 -2.50419 -0 -0 -2.23745 0.09939 0 0 0 0 0 -0.02486 0.0133 0.80253 0 -0.21155 0 0.18072 -0.20358 0.36928 -1.77498
ALA_394 -3.86723 0.11938 3.82822 -0.02214 0 0 2.05823 -2.22501 -0 -0 -1.81196 -0.34146 0 0 0 0 0 -0.05313 0 0 0 -0.28342 0 1.8394 -0.24739 0.3239 -0.68262
VAL_395 -7.49459 1.10245 4.35998 -0.27031 0.15445 0.04412 3.51282 -3.20447 -0 -0 -2.50616 0.37101 0 0 0 0 0 0.06335 0.0001 0.88205 0 -0.14522 0 1.9342 -0.27674 0.5219 -0.95106
PHE_396 -6.27919 0.60473 5.20813 -0.916 0.05204 0.26317 2.69954 -2.89823 -0.01052 -0.06468 -2.08347 -0.07635 0 0 0 0 0 -0.00024 0.09173 0 1.766 -0.45356 0 1.0402 -0.00209 0.48769 -0.57111
LEU_397 -4.2873 0.27791 2.99381 -0.48142 0.21417 0.1118 1.37812 -1.73087 -0 -0 -0.92318 0.22412 0 0 0 0 0 -0.00092 0.02114 0.26984 0 -0.30084 0 0.18072 -0.15829 0.30306 -1.90812
GLY_398 -1.82319 0.17616 2.34708 -5e-05 0 0 1.04975 -1.20786 -0 -0 -0.74193 -0.39749 0 0 0 0 0 -0.03599 0 0 0 0.2322 0 0.83697 -0.18524 0.38604 0.63644
GLY_399 -1.80779 0.18822 2.27938 -6e-05 0 0 1.16333 -1.21608 -0.01046 -0.0392 -1.22946 -0.30785 0 0 0 0 0 -0.18325 0 0 0 -1.53926 0 0.83697 0.05456 0.73123 -1.07971
VAL_400 -6.67549 0.80556 2.30995 -0.2781 0.22644 0.06406 2.52733 -2.25904 -0.00711 -0.07868 -1.95228 -0.31306 0 0 0 0 0 -0.02433 0 0.2196 0 -0.76178 0 1.9342 -0.16452 0.78041 -3.64683
ASP_401 -4.87266 0.23542 3.4459 -0.13228 0.04015 0.40369 1.09283 -1.8198 -0.03311 -0.13664 -0.9817 -0.7355 0 0 0 0 0 0.05584 0.01281 0 3.89362 -0.59161 0 -2.3716 -0.09855 0.48291 -2.11028
LEU_402 -8.39059 2.47512 1.44363 -0.58895 0.4227 0.18748 1.3282 -2.15982 -0.00484 -0.03109 -0.97946 0.06214 0 0 0 0 0 -0.02756 0.65746 1.06903 0 -0.16934 0 0.18072 0.32228 1.15693 -3.04595
ILE_403 -5.23797 0.52103 0.98099 -0.5874 0.26223 0.11436 0.66471 -1.52404 -0.00055 -0.00476 -0.23592 0.10713 0 0 0 0 0 -0.05341 0.08375 1.13883 0 -0.74072 0 0.73287 0.03084 1.29525 -2.45279
GLU_404 -3.99659 0.25645 2.32499 -0.29702 0.06078 0.35507 0.67077 -1.57027 -0.01891 -0.17699 -0.72178 -0.295 0 0 0 0 0 -0.03498 0.03303 0 2.86944 -0.01499 0 -2.7348 -0.42896 0.47849 -3.24126
ILE_405 -5.62839 0.6875 0.84961 -0.58656 0.53855 0.16497 0.62806 -1.4466 -0 -0 0.03132 0.09393 0 0 0 0 0 0.05842 0.07419 3.07903 0 -0.52498 0 0.73287 -0.52674 0.67178 -1.10303
THR_406 -3.08835 0.28677 1.32247 -0.1185 0.06585 0.08593 0.51394 -1.14429 -0.01547 -0.16497 -0.57538 -0.58961 0 0 0 0 0 0.03021 0.01483 0.11901 0 -0.40474 2.2637 -1.0874 -0.48332 0.92915 -2.04018
PHE_407 -2.76853 0.1902 0.69956 -1.02358 0.11886 0.59937 0.09401 -0.77007 -0 -0 -0.3613 -0.21796 0 0 0 0 0 0.0175 0.01785 0 1.47179 -0.48655 0 1.0402 -0.25549 0.42806 -1.20607
THR_408 -2.01965 0.16188 1.10933 -0.11788 0.08117 0.08187 0.21333 -0.68809 -5e-05 -0.00114 -0.39842 -0.62265 0 0 0 0 0 -0.00686 7e-05 0.09093 0 -0.49355 2.26113 -1.0874 -0.17882 0.18636 -1.42842
VAL_409 -2.39175 0.51573 1.18921 -0.28107 0.16525 0.06223 0.66795 -0.79502 -0.0013 -0.03066 -0.87978 -0.32916 0 0 0 0 0 0.00648 0.00775 0.21015 0 -0.68096 0 1.9342 -0.27817 0.8301 -0.07881
PRO_410 -3.40419 0.61611 1.82502 -0.17239 0.06264 0.1175 0.92441 -0.90692 -0.02394 -0.17063 -0.91107 0.12102 0 0 0 0 0 0.00213 0.00127 0.19211 0 -0.91793 0 -2.4119 0.17871 0.90871 -3.96933
ASP_411 -4.28019 0.43091 6.74691 -0.25595 0.1076 0.87155 3.76027 -2.83861 -0 -0 -6.6735 -1.00284 0 0 -1.06782 -0.35374 0 -0.0197 0.00231 0 1.86967 -0.84031 0 -2.3716 0.16689 0.52798 -5.22019
ALA_412 -4.31716 0.38154 3.15151 -0.02662 0.00262 0 1.89348 -2.03091 -0 -0 -1.11542 -0.4568 0 0 0 0 0 -0.04999 0 0 0 -0.02105 0 1.8394 -0.47323 0.56483 -0.6578
ASP_413 -3.91671 0.26043 6.36729 -0.10401 0.0015 0.31642 3.30138 -2.71952 -0 -0 -5.28348 -0.4318 0 0 -0.49563 -0.57027 0 0.40891 0.00947 0 2.25488 -0.1692 0 -2.3716 -0.35788 0.46917 -3.03067
THR_414 -4.63818 0.19356 6.1526 -0.20702 0.16692 0.07686 2.35161 -2.70028 -0 -0 -3.4969 -0.26464 0 0 -0.57218 -0.35374 0 -0.01981 0.1001 0.0989 0 -0.02086 2.30122 -1.0874 0.00623 0.60112 -1.31189
VAL_415 -6.02753 0.67444 4.6021 -0.32005 0.25701 0.07412 2.49887 -2.70276 -0.01997 -0.15785 -1.92307 -0.19981 0 0 0 0 0 -0.05504 0.00216 0.05383 0 -0.28831 0 1.9342 0.01144 0.61215 -0.97407
ILE_416 -8.48765 0.95356 4.91269 -0.50535 0.34404 0.10396 3.03233 -3.12917 -0 -0 -1.17336 -0.07709 0 0 0 0 0 0.02374 0.04926 0.59848 0 -0.38557 0 0.73287 -0.05905 0.60379 -2.46253
LYS_417 -4.24345 0.30939 4.74808 -0.41962 0.06317 0.23484 2.26755 -2.2687 -0 -0 -1.60126 -0.15095 0 0 0 0 0 0.06956 0.00253 1.90735 0 -0.00832 0 -1.5107 -0.11862 0.46609 -0.25305
GLU_418 -5.276 0.35871 6.01066 -0.21414 0.03157 0.30476 2.97098 -2.84705 -0.02017 -0.1604 -3.19044 -0.60208 0 0 0 0 0 -0.0552 0.01411 0 3.02105 -0.29299 0 -2.7348 -0.41509 0.31077 -2.78575
LEU_419 -9.09802 1.55719 4.0627 -0.49175 0.29415 0.11477 3.53131 -3.21883 -0 -0 -2.3204 0.24412 0 0 0 0 0 -0.03268 0.25334 0.28779 0 -0.27014 0 0.18072 -0.48559 0.68776 -4.70357
SER_420 -3.33051 0.24993 3.62558 -0.02641 0.00288 0.02599 1.48964 -1.78642 -0.00521 -0.09201 -1.38959 -0.4103 0 0 0 0 0 -0.1024 0.00723 1.27647 0 -0.23869 0.60506 -0.77834 -0.47078 0.56996 -0.77794
PHE_421 -5.00464 0.53855 4.6327 -0.6607 0.05528 0.39079 2.52031 -2.37623 -0.016 -0.07693 -1.67135 0.26773 0 0 0 0 0 0.08955 0.05498 0 2.05913 -0.05654 0 1.0402 -0.1239 0.2981 1.96105
LEU_422 -6.19525 0.78334 3.29167 -0.64568 0.17927 0.21427 2.85581 -2.30677 -0.02648 -0.10294 -1.55835 0.08442 0 0 0 0 0 -0.01383 0.00692 0.98257 0 -0.22412 0 0.18072 0.06903 0.6039 -1.82152
LYS_423 -4.13993 0.74786 4.01808 -0.4605 0.1286 0.30173 1.63236 -2.03547 -0.00116 -0.02011 -1.84328 -0.29305 0 0 0 0 0 -0.12552 0.01286 2.1851 0 -0.06052 0 -1.5107 -0.11904 0.57972 -1.00297
GLU_424 -2.63254 0.21889 3.22758 -0.21417 0.02057 0.29349 1.50981 -1.42742 -0 -0 -0.71449 -0.59233 0 0 0 0 0 -0.09736 0.00966 0 3.19458 -0.31524 0 -2.7348 -0.38016 0.25117 -0.38276
MET_425 -2.78717 0.41837 2.22705 -0.39191 0.13632 0.14839 1.53021 -1.28207 -0.016 -0.07693 -0.44748 -0.21543 0 0 0 0 0 -0.07817 0.00124 1.55287 0 0.11408 0 0.60916 -0.65678 0.23216 1.01792
GLY_426 -1.30176 0.08845 1.92643 -5e-05 0 0 0.7841 -0.94317 -0 -0 -0.85567 -0.40934 0 0 0 0 0 -0.18066 0 0 0 -1.42984 0 0.83697 -0.78294 0.39841 -1.86908
ALA_427 -3.37477 0.39748 1.43471 -0.02378 0 0 0.69847 -1.36377 -0.02743 -0.1205 -0.10904 -0.14551 0 0 0 0 0 0.12969 0 0 0 -0.18762 0 1.8394 -0.82859 0.38789 -1.29336
ILE_428 -4.4444 0.35384 1.21983 -0.45963 0.30824 0.09339 0.35455 -1.12872 -0.00556 -0.01723 -0.16626 0.28273 0 0 0 0 0 0.02615 0.0101 0.37655 0 -0.48226 0 0.73287 -0.62673 0.49852 -3.07401
ILE_429 -8.62361 1.35329 1.91493 -0.64492 0.73533 0.12063 1.86154 -2.5216 -0.01827 -0.1064 -2.69514 0.45994 0 0 0 0 0 -0.01845 0.05926 0.92651 0 -0.67905 0 0.73287 -0.53668 0.75157 -6.92825
GLY_430 -4.16729 1.05373 1.26814 -0.00205 0 0 1.01841 -1.47679 -0.00556 -0.01723 -0.71336 -0.40213 0 0 0 0 0 -0.07576 0 0 0 -1.47388 0 0.83697 -0.01039 0.59233 -3.57485
ALA_431 -4.16718 0.43564 2.39032 -0.02535 0.00137 0 2.25014 -1.86066 -0.0053 -0.03623 -2.38964 -0.42112 0 0 0 0 0 0.20422 0 0 0 -0.13392 0 1.8394 0.45377 0.46394 -1.00061
GLY_432 -2.74741 0.5939 2.19796 -0.00054 0 0 1.33294 -1.36202 -0 -0 -1.29081 -0.1629 0 0 -0.65657 0 0 -0.08181 0 0 0 -0.74358 0 0.83697 0.25777 0.55913 -1.26697
THR_433 -4.75515 0.66423 3.86341 -0.1323 0.04482 0.09801 1.61911 -1.96301 -0.0112 -0.16387 -1.16544 -0.65036 0 0 -0.65657 0 0 0.2631 0.02632 0.14588 0 0.81577 4.09721 -1.0874 1.19271 0.87125 3.11652
VAL_434 -7.60192 0.89581 2.69426 -0.27825 0.15625 0.0562 2.06416 -2.47247 -0.01517 -0.1262 -1.8599 0.13486 0 0 0 0 0 0.00114 0.06876 0.12033 0 -0.26128 0 1.9342 0.85644 0.96412 -2.66867
THR_435 -5.57279 0.69528 3.59064 -0.12952 0.08896 0.07809 2.21814 -1.89188 -0.00337 -0.06597 -1.83018 -1.23897 0 0 -0.77933 0 0 -0.04856 0.00037 0.0449 0 -0.50491 2.29343 -1.0874 -0.49621 0.65913 -3.98016
SER_436 -5.56312 0.32908 4.98147 -0.02907 0 0.05209 3.3017 -2.49076 -0 -0 -2.12193 -1.09841 0 0 -0.6953 0 0 -0.02398 0.05014 0.64764 0 -0.36614 0.60521 -0.77834 -0.18311 0.46026 -2.92258
VAL_437 -7.38624 0.66736 2.20196 -0.36513 0.21709 0.08966 2.37557 -2.11154 -0 -0 -0.98447 -0.19151 0 0 0 0 0 -0.01384 0.01392 0.67341 0 0.31681 0 1.9342 -0.12375 0.40886 -2.27764
GLU_438 -4.42046 0.41727 4.03088 -0.22223 0.03565 0.31678 1.67192 -2.02431 -0 -0 -1.15097 -0.59382 0 0 -0.6953 0 0 -0.01346 0.0157 0 3.04008 -0.31377 0 -2.7348 -0.42216 0.36601 -2.69699
GLN_439 -7.31104 0.53196 6.12397 -0.26312 0.06488 0.1976 3.82926 -3.3781 -0.02339 -0.19266 -2.90605 -0.57413 0 0 -0.77933 0 0 0.00027 0.07047 0 2.71554 -0.11727 0 -0.18838 -0.37833 0.48243 -2.09544
ALA_440 -6.26093 0.90256 3.02462 -0.02166 0 0 2.94413 -2.732 -0 -0 -1.72437 -0.37007 0 0 0 0 0 0.03153 0 0 0 -0.19636 0 1.8394 -0.26576 0.58363 -2.24526
ARG_441 -9.03909 0.64121 8.52373 -0.93973 0.40513 0.76883 3.20385 -3.75936 -0 -0 -3.19927 0.00576 0 0 0 -0.76033 0 0.01596 0.07286 2.72758 0 -0.05266 0 -1.2888 -0.3246 0.48401 -2.51493
LYS_442 -6.12811 0.36699 6.60984 -0.38937 0.03297 0.2009 3.63855 -3.09591 -0 -0 -4.93213 -0.16766 0 0 0 -0.57027 0 0.01785 0.09561 1.98286 0 0.00356 0 -1.5107 -0.3045 0.4546 -3.69489
ALA_443 -6.40648 0.67881 3.66172 -0.02122 0 0 2.76388 -3.01069 -0 -0 -2.63589 -0.3591 0 0 0 0 0 0.03755 0 0 0 -0.26052 0 1.8394 -0.3606 0.36751 -3.70564
VAL_444 -6.11476 0.64348 4.78337 -0.31278 0.23735 0.07142 2.7593 -2.89372 -0 -0 -1.67919 -0.07398 0 0 0 0 0 -0.07082 0.00246 0.04941 0 -0.3466 0 1.9342 -0.22941 0.29105 -0.94921
GLU_445 -4.34653 0.21813 5.38539 -0.20426 0.02531 0.26475 2.03032 -2.22436 -0 -0 -2.06632 -0.5845 0 0 0 -0.76033 0 -0.05009 0.01079 0 3.14403 -0.35763 0 -2.7348 -0.37436 0.35767 -2.26679
SER_446 -3.22993 0.27665 3.77675 -0.03612 0.00456 0.02579 1.79889 -1.77825 -0.00521 -0.09201 -2.03715 0.05026 0 0 0 0 0 -0.0491 0.06684 0.88561 0 -0.29744 1.78167 -0.77834 -0.67723 0.46306 0.1493
GLY_447 -2.42669 0.13015 2.84474 -6e-05 0 0 1.36106 -1.46303 -0.01827 -0.1064 -1.05106 -0.30475 0 0 0 0 0 -0.17864 0 0 0 -1.5406 0 0.83697 -0.2219 0.61372 -1.52475
ALA_448 -5.21392 0.67747 1.62624 -0.02529 2e-05 0 1.24224 -2.0418 -0 -0 -1.01771 -0.20564 0 0 0 0 0 0.08462 0 0 0 -0.09074 0 1.8394 -0.35561 0.69185 -2.78887
GLU_449 -3.52061 0.16386 3.51097 -0.20538 0.03281 0.30018 1.78679 -1.70884 -0.00307 -0.04252 -1.22227 -0.56134 0 0 0 0 0 -0.01591 0.00488 0 2.91452 -0.14165 0 -2.7348 -0.34441 0.48549 -1.30132
PHE_450 -10.5523 2.0726 3.90206 -1.18039 0.20325 0.75524 1.95472 -3.26379 -0 -0 -2.1188 0.07878 0 0 0 0 0 0.05408 0.31447 0 2.42203 -0.22041 0 1.0402 -0.03538 0.35727 -4.21635
ILE_451 -8.70836 2.47156 2.041 -0.46298 0.35634 0.09337 2.97927 -2.54785 -0 -0 -2.19361 -0.03713 0 0 0 0 0 -0.00391 0.23823 0.42039 0 0.00217 0 0.73287 -0.06305 0.84652 -3.83519
VAL_452 -7.4216 1.21609 2.93019 -0.25725 0.13059 0.05181 2.97792 -2.57714 -0 -0 -3.04985 -0.31697 0 0 0 0 0 0.34879 0.01926 0.35328 0 -0.61717 0 1.9342 -0.04045 1.54163 -2.77666
SER_453 -5.96726 0.98671 5.16186 -0.0285 0 0.04835 2.53812 -2.45662 -0.0308 -0.25514 -1.83517 -0.77924 0 0 -0.85783 -0.47929 0 -0.03219 0.61549 1.14398 0 -0.06908 1.72036 -0.77834 -0.31543 2.11791 0.44789
PRO_454 -6.10965 1.2785 3.51015 -0.09712 0.00302 0.06063 0.79802 -1.49216 -0.02858 -0.1641 -0.00398 0.66487 0 0 0 0 0 -0.11013 5e-05 0.51181 0 -0.45437 0 -2.4119 -0.23605 1.58945 -2.69153
HIS_D_455 -6.0087 0.51899 5.05749 -0.38892 0.09566 0.47022 1.96028 -2.51717 -0.03978 -0.29942 -1.49128 -0.62853 0 0 -2.01225 0 0 0.02272 0.0002 0 3.23672 -0.62268 0 -0.45461 0.51491 0.63463 -1.95152
LEU_456 -6.19905 0.94406 1.32706 -0.43429 0.2037 0.0736 0.84992 -1.47549 -0.02093 -0.16517 -0.02204 0.0454 0 0 0 0 0 0.03047 0.07918 0.79946 0 0.0512 0 0.18072 0.67599 0.73928 -2.31693
ASP_457 -4.49586 0.52136 5.08879 -0.11134 0.00617 0.32596 2.84132 -2.29236 -0.01209 -0.14108 -4.21448 -0.61421 0 0 0 -0.47715 0 -0.03088 0.13971 0 1.9154 0.00836 0 -2.3716 0.11818 0.72239 -3.07341
GLU_458 -3.2229 0.23951 5.09394 -0.43568 0.11412 1.33598 2.49019 -2.15933 -0.01458 -0.11423 -2.80874 -2.95829 0 0 0 0 0 0.02976 0.03349 0 3.72598 -0.31114 0 -2.7348 -0.27548 0.44215 -1.53005
GLU_459 -4.03857 0.22646 4.66481 -0.45094 0.18017 1.39919 1.88246 -2.15019 -0.03465 -0.24562 -1.64577 -3.04866 0 0 0 0 0 -0.08936 0.01956 0 3.73746 -0.30807 0 -2.7348 -0.64125 0.26851 -3.00926
ILE_460 -10.047 1.92881 3.73404 -0.55258 0.59524 0.11035 3.33926 -2.97163 -0.02006 -0.13139 -2.05695 -0.1437 0 0 0 0 0 0.0796 0.0472 0.75698 0 -0.47186 0 0.73287 -0.3652 0.69524 -4.74078
SER_461 -4.28275 0.29713 4.30231 -0.02537 0 0.05962 2.13811 -2.28598 -0 -0 -1.34453 -0.60109 0 0 0 0 0 0.01058 0.00665 0.7009 0 0.35992 0.60999 -0.77834 0.15787 0.77185 0.09686
GLN_462 -5.26667 0.30076 6.42885 -0.76363 0.08754 0.77215 2.81672 -2.86611 -0.00433 -0.05283 -2.50956 -0.69419 0 0 0 -0.96546 0 0.05407 0.00096 0 3.18688 0.01694 0 -0.18838 0.11081 0.34886 0.81339
PHE_463 -6.83842 0.50284 5.49065 -0.96438 0.09475 0.36561 3.00052 -2.86166 -0.0096 -0.10667 -2.40114 0.02291 0 0 0 0 0 0.00784 0.02021 0 1.77656 -0.44378 0 1.0402 -0.01332 0.29112 -1.02575
ALA_464 -6.89242 0.59797 4.19543 -0.02071 0 0 3.04522 -3.11047 -0 -0 -3.66673 -0.36763 0 0 0 0 0 0.07772 0 0 0 -0.2973 0 1.8394 -0.20181 0.31478 -4.48653
LYS_465 -6.90617 0.7461 4.77339 -0.39229 0.04258 0.18522 1.8753 -2.44235 -0.0074 -0.09535 -0.90536 -0.05776 0 0 0 0 0 0.00038 0.00934 1.99961 0 0.06638 0 -1.5107 -0.28674 0.36847 -2.53735
GLU_466 -4.19255 0.13582 4.97753 -0.22453 0.03567 0.33149 1.85764 -2.08921 -0.0096 -0.10667 -1.73619 -0.61521 0 0 0 -0.96546 0 -0.03875 0.01376 0 3.06817 -0.31145 0 -2.7348 -0.36803 0.3405 -2.63188
LYS_467 -4.13603 0.3301 3.10265 -0.5459 0.17699 0.37018 1.19587 -1.46561 -0 -0 -0.72432 0.05603 0 0 0 0 0 -0.04512 0.01774 1.73394 0 -0.17739 0 -1.5107 -0.37806 0.63678 -1.36287
GLY_468 -2.75796 0.15851 2.50753 -6e-05 0 0 1.19276 -1.40599 -0 -0 -1.18793 -0.37212 0 0 0 0 0 -0.06773 0 0 0 -1.39651 0 0.83697 0.26902 0.62368 -1.59983
VAL_469 -5.84748 0.92299 2.75628 -0.21626 0.14722 0.03721 1.96198 -2.1245 -0 -0 -1.77902 -0.03162 0 0 0 0 0 0.02908 0.00049 1.55971 0 -0.25751 0 1.9342 0.30072 0.61983 0.01332
PHE_470 -6.35356 1.33571 1.07848 -0.98098 0.08245 0.56857 1.27303 -1.43231 -0 -0 -0.40256 -0.12918 0 0 0 0 0 0.04762 0.00289 0 1.70136 -0.36186 0 1.0402 -0.15877 0.74656 -1.94234
TYR_471 -8.91288 1.08765 1.82295 -0.67124 0.05245 0.41218 2.21435 -2.10595 -0.013 -0.16096 -2.41173 -0.18434 0 0 0 0 0 -0.01903 0.21764 0 2.6391 -0.19106 0.00039 1.2797 0.04252 0.48361 -4.41764
MET_472 -8.45464 1.39663 2.33442 -0.64118 0.26277 0.1974 1.54779 -1.75781 -0 -0 -0.8629 -0.16091 0 0 0 0 0 0.01063 0.0787 2.67534 0 -0.02862 0 0.60916 0.29309 0.99681 -1.50331
PRO_473 -6.85594 1.32071 4.36964 -0.11403 0.02636 0.08487 2.21492 -1.84087 -0 -0 -1.67615 0.20537 0 0 0 0 0 -0.09355 0.03832 0.12163 0 -0.71449 0 -2.4119 0.13916 1.26355 -3.92239
GLY_474 -2.86542 0.12893 2.43888 -9e-05 0 0 1.26333 -1.36896 -0.02207 -0.09738 -1.05241 -0.35136 0 0 -0.93968 0 0 -0.10239 0 0 0 -1.53253 0 0.83697 0.15151 0.54265 -2.97003
VAL_475 -6.20507 0.72723 1.81042 -0.25946 0.11797 0.04778 1.65408 -1.92334 -0.02573 -0.16067 -0.71285 0.20433 0 0 0 0 0 -0.0926 0.03293 0.10049 0 -0.35266 0 1.9342 -0.11699 0.48146 -2.73847
MET_476 -5.20356 0.82195 0.99682 -0.18834 0.0101 0.06363 1.06196 -1.04567 -0 -0 -0.41806 -0.03226 0 0 0 0 0 0.08583 0.1422 2.06522 0 0.2367 0 0.60916 -0.56446 0.68766 -0.67112
THR_477 -5.38429 0.78057 3.32449 -0.18239 0.14735 0.07449 2.02251 -2.02754 -0.02492 -0.33125 -1.22304 -0.2977 0 0 0 0 0 0.10128 0 0.028 0 0.1765 2.2748 -1.0874 -0.35022 1.16967 -0.80909
PRO_478 -6.94611 1.68814 2.45448 -0.07346 0.00012 0.045 1.75994 -1.41594 -0 -0 -0.99838 0.61639 0 0 0 0 0 -0.13596 0.0348 0.26741 0 -0.20219 0 -2.4119 -0.07988 1.45685 -3.94071
THR_479 -5.39433 0.66222 4.61804 -0.1111 0.044 0.0441 2.72356 -2.38638 -0 -0 -2.74168 -1.27732 0 0 0 -0.47715 0 0.07159 0.12512 1.45791 0 0.05077 2.49176 -1.0874 0.47485 0.83502 0.12359
GLU_480 -3.89421 0.08491 4.2569 -0.21283 0.0339 0.30819 1.80144 -1.99439 -0.01126 -0.12831 -1.75511 -0.59226 0 0 0 0 0 -0.00687 0.01112 0 3.03383 -0.25988 0 -2.7348 0.20888 0.41519 -1.43556
LEU_481 -8.7672 1.44286 3.82307 -0.45163 0.10548 0.10349 2.489 -2.89406 -0 -0 -2.4078 0.21177 0 0 0 0 0 0.01502 0.04731 0.57002 0 -0.23135 0 0.18072 -0.37171 0.57643 -5.55857
VAL_482 -6.17745 0.52863 4.73082 -0.31997 0.21638 0.07427 2.93395 -2.78055 -0 -0 -2.55362 -0.26875 0 0 0 0 0 0.00339 0.0431 0.11599 0 -0.30898 0 1.9342 -0.12901 0.70826 -1.24934
LYS_483 -4.74409 0.27372 4.90974 -0.40841 0.05649 0.21534 2.2554 -2.38788 -0 -0 -1.64241 -0.1321 0 0 0 0 0 -0.01562 0.00678 1.94487 0 0.05867 0 -1.5107 -0.13596 0.3746 -0.88157
ALA_484 -5.63872 0.82864 4.87837 -0.02126 0 0 2.82057 -2.91263 -0 -0 -2.38807 -0.36807 0 0 0 0 0 0.09007 0 0 0 -0.31671 0 1.8394 -0.3405 0.31275 -1.21617
MET_485 -7.80775 0.85811 6.10003 -0.56362 0.34601 0.05632 2.78485 -3.01574 -0.00925 -0.02265 -2.37591 -0.10895 0 0 0 0 0 -2e-05 0.11936 2.07041 0 0.077 0 0.60916 -0.11916 0.38911 -0.61268
LYS_486 -4.00917 0.21478 3.77146 -0.30044 0.02692 0.13232 1.58967 -1.80598 -0 -0 -1.00764 -0.02556 0 0 0 0 0 -0.02289 0.02256 1.72091 0 -0.07902 0 -1.5107 -0.13444 0.34976 -1.06744
LEU_487 -3.49237 0.31939 3.14262 -0.50697 0.2078 0.1468 1.41374 -1.58054 -0 -0 -0.82555 0.1469 0 0 0 0 0 -0.05055 0.07069 0.07825 0 -0.09989 0 0.18072 -0.54265 0.39123 -1.00037
GLY_488 -2.27662 0.10954 2.82785 -5e-05 0 0 1.3371 -1.38461 -0 -0 -1.09005 -0.32099 0 0 0 0 0 -0.19356 0 0 0 -1.53464 0 0.83697 -0.37495 0.59018 -1.47385
HIS_489 -6.16086 1.00904 5.3553 -0.46192 0.00445 0.31783 2.42172 -2.81204 -0 -0 -1.88818 -0.8105 0 0 0 0 0 0.12072 0.02987 0 2.10228 -0.05641 0 -0.45461 -0.29467 1.01121 -0.56677
THR_490 -5.83631 0.52398 3.56959 -0.11777 0.05937 0.05615 1.88557 -2.13805 -0.00784 -0.06792 -0.41296 -1.0846 0 0 0 0 0 -0.01974 0.0093 0.50303 0 0.1727 2.29866 -1.0874 -0.24099 1.00448 -0.93075
ILE_491 -8.14945 1.25385 2.88259 -0.49422 0.35925 0.09656 2.18096 -2.21797 -0 -0 -0.67752 0.15708 0 0 0 0 0 -0.02277 0.00752 0.45311 0 -0.45817 0 0.73287 0.03335 0.90569 -2.95726
LEU_492 -7.8626 1.50449 2.33 -0.56393 0.45943 0.1533 0.91479 -1.96661 -0 -0 0.1989 0.01411 0 0 0 0 0 0.28348 0.17701 2.86646 0 -0.22143 0 0.18072 -0.07867 1.00156 -0.609
LYS_493 -5.8167 0.45587 4.66172 -0.49187 0.15602 0.29665 1.48403 -2.16797 -0.00925 -0.02265 -0.66595 0.09793 0 0 0 0 0 -0.05405 0.09932 2.29053 0 -0.05772 0 -1.5107 -0.47964 0.68474 -1.0497
LEU_494 -9.76222 1.5458 3.69863 -0.53771 0.38435 0.13699 3.54736 -2.83523 -0 -0 -2.44189 0.1125 0 0 0 0 0 -0.04781 0.22519 2.59734 0 -0.26346 0 0.18072 -0.34236 0.82207 -2.97974
PHE_495 -9.52263 1.7967 2.7717 -0.51013 0.30828 0.1787 2.67876 -2.55927 -0.01673 -0.09188 -0.71303 -0.08493 0 0 -0.8893 0 0 -0.03711 0.19167 0 3.38595 -0.11742 0 1.0402 5.69682 2.34409 5.85043
PRO_496 -3.09437 0.75846 2.41337 -0.0763 0 0.04635 0.63456 -1.01302 -0 -0 -0.25562 0.59 0 0 0 0 0 -0.20093 0.00336 0.39933 0 -0.63402 0 -2.4119 5.63791 1.92065 4.71783
GLY_497 -3.99145 0.61776 2.96925 -8e-05 0 0 1.75306 -1.81254 -0.01638 -0.12127 -1.47943 -0.32278 0 0 0 0 0 -0.08703 0 0 0 -1.48408 0 0.83697 1.1573 0.28473 -1.69598
GLU_498 -4.69895 0.52429 4.38985 -0.2353 0.0256 0.27241 1.95042 -2.09796 -0.03599 -0.25313 -0.9972 -0.20917 0 0 0 0 0 -0.00019 0.05575 0 3.12123 -0.10826 0 -2.7348 1.47726 0.41156 0.85741
VAL_499 -6.6757 1.16133 0.9636 -0.28352 0.2415 0.06738 1.32033 -1.68939 -0.00203 -0.03563 -0.17954 -0.43949 0 0 -0.88149 0 0 -0.02288 0.00583 0.17736 0 -0.70725 0 1.9342 0.05977 0.59048 -4.39513
VAL_500 -3.57302 0.39752 -0.12056 -0.31326 0.27103 0.07219 0.34392 -0.65848 -0.00828 -0.02863 0.4095 -0.24941 0 0 0 0 0 -0.06769 0.0767 0.26045 0 -0.2719 0 1.9342 -0.23838 0.39896 -1.36516
GLY_501 -3.96241 0.59389 3.14709 -0.00163 0 0 2.15968 -1.89337 -0 -0 -1.15159 -0.35386 0 0 0 0 0 -0.13058 0 0 0 -1.33089 0 0.83697 0.07574 0.54997 -1.46099
PRO_502 -4.71321 0.48669 2.42915 -0.0857 0.00017 0.05332 1.39236 -1.27458 -0 -0 -0.71919 0.68047 0 0 0 0 0 -0.15981 0.03706 0.57559 0 -0.41082 0 -2.4119 -0.09402 0.61996 -3.59445
GLN_503 -4.90298 0.21397 3.60644 -0.64062 0.29636 1.05756 1.50234 -1.91893 -0.01656 -0.09385 -0.88298 -2.42455 0 0 0 0 0 -0.04479 0.29733 0 4.19897 -0.17989 0 -0.18838 -0.40674 0.35567 -0.17163
PHE_504 -10.4123 1.67208 3.44846 -0.61841 0.33356 0.31074 2.87463 -2.9689 -0.0244 -0.16177 -1.69246 0.17427 0 0 0 0 0 0.10679 0.0279 0 3.39457 -0.09937 0 1.0402 -0.06136 0.69019 -1.96557
VAL_505 -8.41543 0.89895 3.77115 -0.31288 0.22086 0.0697 2.38761 -2.95623 -0 -0 -0.93845 -0.17483 0 0 0 0 0 0.0141 0.00815 0.08749 0 -0.31639 0 1.9342 0.04452 0.82075 -2.85674
LYS_506 -4.16996 0.25832 4.61961 -0.40606 0.04863 0.21852 1.9394 -2.20749 -0 -0 -0.99392 -0.14977 0 0 0 0 0 0.11478 0.00515 1.86986 0 -0.00508 0 -1.5107 -0.12643 0.46597 -0.02918
ALA_507 -3.97712 0.45017 3.76606 -0.02102 0 0 2.32408 -2.14177 -0 -0 -1.64141 -0.33872 0 0 0 0 0 -0.02401 0 0 0 -0.21748 0 1.8394 -0.25942 0.3619 0.12065
MET_508 -10.2262 1.52511 5.35524 -0.47529 0.05474 0.14925 3.58701 -2.97975 -0 -0 -2.37504 -0.00067 0 0 0 0 0 -0.06936 0.53156 0.98897 0 -0.09892 0 0.60916 -0.30138 0.46617 -3.2594
LYS_509 -5.06426 0.39999 4.46189 -0.32193 0.03661 0.16801 1.73517 -2.12704 -0.01987 -0.12597 -1.67698 -0.0706 0 0 0 0 0 -0.11356 0.01474 1.70514 0 -0.02865 0 -1.5107 0.06215 0.52342 -1.95245
GLY_510 -2.29984 0.59587 3.06537 -7e-05 0 0 1.22794 -1.44184 -0 -0 0.00249 -0.30901 0 0 0 0 0 0.12094 0 0 0 -0.63316 0 0.83697 5.88701 0.8682 7.92088
PRO_511 -3.97423 0.64621 1.24417 -0.08219 0 0.05093 0.43041 -0.71289 -0 -0 0.02443 0.66749 0 0 0 0 0 -0.10583 0.01521 0.48028 0 -0.17242 0 -2.4119 5.47508 0.98929 2.56406
PHE_512 -9.36055 1.48354 2.64013 -0.70067 0.08005 0.44737 2.59627 -2.38646 -0.00386 -0.01134 -1.24107 0.1335 0 0 0 0 0 0.54115 0.08956 0 1.88167 -0.41581 0 1.0402 -0.60146 1.23256 -2.55522
PRO_513 -3.48859 0.60839 2.18 -0.07956 0 0.04781 0.24178 -1.04167 -0.01987 -0.12597 0.00639 0.56262 0 0 0 0 0 -0.17133 0.00347 0.35163 0 -0.77137 0 -2.4119 -0.24652 1.47411 -2.88056
ASN_514 -1.92918 0.18464 1.81563 -0.20328 0.01967 0.34461 0.45917 -0.93289 -0 -0 -0.03399 -0.73682 0 0 0 0 0 0.10742 0.00021 0 2.09329 -0.53915 0 -0.93687 0.72394 0.70444 1.14084
VAL_515 -5.23959 0.45561 0.51341 -0.2518 0.11612 0.0495 0.70507 -1.14678 -0.00386 -0.01134 -0.15973 -0.25183 0 0 0 0 0 -0.07799 0.00011 0.34331 0 -0.80308 0 1.9342 0.39041 0.28027 -3.15799
LYS_516 -2.95932 0.2714 1.05506 -0.441 0.0744 0.23566 0.50009 -0.92975 -0 -0 -0.27227 0.07594 0 0 0 0 0 -0.00861 0.00922 1.92898 0 0.27021 0 -1.5107 0.0262 0.5121 -1.16239
PHE_517 -5.99111 1.05537 -0.27896 -1.07811 0.13171 0.58339 0.18086 -0.88252 -0 -0 -0.1807 -0.12607 0 0 0 0 0 0.04227 0.23619 0 1.75736 -0.50964 0 1.0402 0.08133 0.86162 -3.0768
VAL_518 -6.02694 0.7864 1.89544 -0.31498 0.25938 0.06073 0.74965 -1.91704 -0.01415 -0.18942 -0.81847 -0.41517 0 0 0 0 0 0.14323 0.01412 0.06457 0 -0.40294 0 1.9342 -0.1849 2.07757 -2.29872
PRO_519 -3.28889 0.7413 1.89183 -0.12745 0.00347 0.09305 0.65634 -1.05179 -0 -0 -1.30491 0.18917 0 0 0 0 0 -0.09099 0.00678 0.16899 0 -0.91991 0 -2.4119 -0.42637 1.84099 -4.03028
THR_520 -4.88318 0.40036 2.27329 -0.10263 0.04233 0.06551 1.99908 -1.59596 -0.02939 -0.3456 -1.45058 -0.41797 0 0 -0.88149 0 0 0.0249 0.01616 0.124 0 -0.65454 2.43973 -1.0874 -0.60859 0.40874 -4.26324
GLY_521 -1.36683 0.05613 1.51175 -0.00237 0 0 0.28602 -0.76396 -0 -0 -0.10513 -0.41925 0 0 0 0 0 -0.02998 0 0 0 -1.53719 0 0.83697 0.32452 0.2663 -0.94304
GLY_522 -1.09459 0.1953 1.00199 -0.00035 0 0 0.26267 -0.60404 -0.01913 -0.06779 -0.14579 -0.18237 0 0 0 0 0 0.10486 0 0 0 -0.07697 0 0.83697 0.55595 0.39395 1.16065
VAL_523 -5.63645 1.09128 -0.35454 -0.28011 0.24084 0.06259 0.88357 -1.18514 -0 -0 1.04387 -0.29533 0 0 0 0 0 -0.04612 0.00377 0.22784 0 -0.7626 0 1.9342 -0.18157 0.63843 -2.61548
ASN_524 -1.98072 0.06673 1.22948 -0.19444 0.02952 0.30868 0.14308 -0.66262 -0.01913 -0.06779 0.2088 -0.49125 0 0 0 0 0 -0.05158 0.00663 0 2.04425 -0.5215 0 -0.93687 -0.57381 0.47669 -0.98587
LEU_525 -6.87031 0.81531 3.45605 -0.62654 0.15343 0.20128 2.81611 -2.47658 -0 -0 -1.89945 0.14467 0 0 0 0 0 -0.04792 0.12961 0.76932 0 -0.12817 0 0.18072 -0.11947 0.43481 -3.06713
ASP_526 -3.47235 0.25239 4.49376 -0.10995 0.00281 0.32894 1.61057 -1.99554 -0 -0 -2.52035 -0.60256 0 0 0 0 0 -0.07707 0.08414 0 1.86274 0.01169 0 -2.3716 0.04871 0.61476 -1.83891
ASN_527 -4.05085 0.39034 2.91069 -0.19625 0.03686 0.31096 1.31437 -1.67289 -0.00017 -0.00387 -1.09597 -0.38096 0 0 -0.59044 0 0 0.05157 0.02991 0 1.70554 -0.00703 0 -0.93687 -0.29097 0.47502 -2.00099
VAL_528 -8.77719 1.22251 3.16177 -0.28361 0.22126 0.05017 2.56024 -2.89921 -0 -0 -1.69772 -0.21732 0 0 0 0 0 0.09491 0.00019 0.18952 0 -0.13348 0 1.9342 0.11348 0.71685 -3.74343
CYS_529 -6.72804 0.82505 5.39053 -0.07201 0.00706 0.07158 2.91842 -2.6938 -0 -0 -1.98186 -0.44629 0 0 0 0 0 -0.0076 0.07835 0.97124 0 0.2681 0 3.6196 0.42795 0.7001 3.3484
GLU_530 -4.5556 0.20112 6.08539 -0.44163 0.0621 0.87483 2.83548 -2.64021 -0 -0 -3.4744 -0.44255 0 0 0 -0.79312 0 -0.04636 0.0138 0 3.24986 -0.3513 0 -2.7348 -0.07175 0.35564 -1.87347
TRP_531 -10.2325 1.17695 4.62013 -0.7803 0.14476 0.33114 3.10449 -3.46447 -0 -0 -0.74187 -0.386 0 0 0 0 0 0.518 1.43823 0 3.6393 -0.17626 0 1.6906 -0.34016 0.71287 1.25487
PHE_532 -7.44082 0.91144 4.96368 -0.8794 0.04246 0.23364 2.94244 -3.07819 -0 -0 -1.97684 -0.16245 0 0 0 0 0 0.05925 0.68996 0 1.89817 -0.45119 0 1.0402 -0.02657 0.8902 -0.34403
LYS_533 -4.66518 0.30993 5.73446 -0.30342 0.02449 0.13183 2.51938 -2.42504 -0 -0 -3.13974 0.00972 0 0 0 -0.79312 0 -0.05643 0.08657 1.68302 0 -0.08364 0 -1.5107 -0.22693 0.59469 -2.11012
ALA_534 -2.42231 0.25228 2.46591 -0.02741 0.00434 0 1.36109 -1.49002 -0 -0 -0.92872 -0.4265 0 0 0 0 0 0.05166 0 0 0 -0.03634 0 1.8394 -0.48024 0.42999 0.59313
GLY_535 -3.26539 0.193 3.8116 -5e-05 0 0 2.14106 -1.99712 -0.01673 -0.09188 -2.22478 -0.32731 0 0 -1.04613 0 0 -0.18986 0 0 0 -1.52206 0 0.83697 -0.47389 0.82813 -3.34443
VAL_536 -7.64672 1.26766 2.28821 -0.38175 0.62055 0.08972 1.34442 -2.6672 -0 -0 -1.00532 -0.09922 0 0 0 0 0 -0.01416 0.04342 1.24228 0 -0.02556 0 1.9342 -0.53795 1.05901 -2.48842
GLN_537 -7.05888 0.60357 4.02792 -0.65273 0.3033 1.08841 1.8647 -2.60644 -0.02554 -0.2038 -1.13815 -2.29839 0 0 0 0 0 0.03256 0.14717 0 4.31237 0.03586 0 -0.18838 -0.22576 0.65065 -1.33157
ALA_538 -5.13916 0.57703 1.0136 -0.03116 0.02371 0 0.85775 -1.8265 -0.0196 -0.11522 0.23199 -0.50835 0 0 0 0 0 -0.0132 0 0 0 -0.09294 0 1.8394 0.24547 0.44936 -2.50783
VAL_539 -8.17403 1.38173 1.88914 -0.29166 0.16224 0.06564 2.48934 -2.55149 -0 -0 -1.51157 0.04875 0 0 0 0 0 0.02768 0.10826 0.03718 0 -0.32315 0 1.9342 0.06734 0.86302 -3.77735
GLY_540 -4.11838 0.51157 3.15054 -4e-05 0 0 2.17168 -2.03864 -0.01043 -0.04829 -1.91061 -0.4182 0 0 0 0 0 -0.24268 0 0 0 0.26756 0 0.83697 0.20598 0.84132 -0.80166
VAL_541 -7.78817 1.49578 2.7255 -0.32593 0.08746 0.0708 2.49593 -2.65018 -0 -0 -0.81701 0.10553 0 0 0 0 0 -0.11158 0.07831 0.74398 0 0.2282 0 1.9342 0.3214 0.61981 -0.78598
GLY_542 -3.61642 0.88613 2.6044 -4e-05 0 0 1.13198 -1.48855 -0 -0 -1.04924 -0.416 0 0 0 0 0 -0.17807 0 0 0 0.37075 0 0.83697 0.17121 0.59648 -0.15041
GLU_543 -3.0385 0.29776 3.17318 -0.20827 0.03752 0.31921 1.36168 -1.529 -0.00469 -0.05164 -0.84436 -0.53521 0 0 0 0 0 -0.00903 1e-05 0 2.89175 -0.1128 0 -2.7348 0.30629 0.2328 -0.44812
ALA_544 -3.6504 0.23791 2.01451 -0.02839 0.01459 0 1.35847 -1.67091 -0 -0 -1.07794 -0.40674 0 0 0 0 0 -0.05228 0 0 0 0.53891 0 1.8394 0.21289 0.8504 0.18043
LEU_545 -5.03048 0.43161 2.98055 -0.72555 0.40612 0.35923 1.46155 -1.8612 -0.01043 -0.04829 -0.63372 -0.03082 0 0 0 0 0 -0.02217 0.27515 1.80775 0 -0.03941 0 0.18072 -0.14828 1.12105 0.47338
ASN_546 -6.30006 0.64024 5.51677 -0.19455 0.01164 0.32104 3.12806 -2.89783 -0 -0 -2.10971 -0.82373 0 0 -1.08619 0 0 0.23097 0.11725 0 2.18724 -0.72224 0 -0.93687 0.33118 0.61407 -1.97271
LYS_547 -2.7617 0.09448 2.2644 -0.39634 0.05035 0.20964 0.71752 -1.0651 -0 -0 0.56407 0.13579 0 0 0 0 0 -0.10454 0.00623 1.46412 0 -0.02526 0 -1.5107 0.23913 0.54515 0.42725
GLY_548 -2.41885 0.26116 2.41306 -7e-05 0 0 1.18757 -1.1748 -0 -0 -1.21826 -0.38679 0 0 0 0 0 -0.0501 0 0 0 0.24608 0 0.83697 -0.2771 0.43172 -0.14939
THR_549 -5.35885 1.21345 3.70385 -0.18391 0.12086 0.06722 2.22279 -2.16812 -0 -0 -2.82401 0.18492 0 0 0 0 0 -0.10074 0.00384 0.03951 0 0.04779 2.25696 -1.0874 0.04851 1.14328 -0.67005
PRO_550 -4.19694 0.86328 2.47351 -0.10458 0.12058 0.07393 1.69338 -1.21642 -0 -0 -1.77519 0.23039 0 0 0 0 0 0.07275 0.11358 1.12568 0 -1.05029 0 -2.4119 0.66648 1.63665 -1.6851
VAL_551 -3.50658 0.43947 3.5193 -0.28574 0.20175 0.05866 2.29139 -1.88057 -0 -0 -2.36355 -0.14151 0 0 0 0 0 0.02867 0.01784 0.07498 0 0.17053 0 1.9342 6.18864 0.96573 7.71322
GLU_552 -4.23245 0.59959 4.61791 -0.2171 0.02562 0.30147 2.41692 -2.16393 -0.01967 -0.16192 -2.21204 -0.63357 0 0 0 0 0 -0.02404 0.00656 0 3.03664 -0.35145 0 -2.7348 5.2028 0.43363 3.89017
VAL_553 -5.91365 0.56777 3.69618 -0.31409 0.22368 0.0721 1.89268 -2.24091 -0 -0 -1.31364 -0.23988 0 0 0 0 0 -0.04365 0.00059 0.12528 0 -0.24154 0 1.9342 -0.43065 0.28383 -1.9417
ALA_554 -4.73432 0.43599 4.07854 -0.02219 0 0 2.29706 -2.47566 -0 -0 -1.34334 -0.35823 0 0 0 0 0 -0.01972 0 0 0 -0.20545 0 1.8394 -0.28558 0.28065 -0.51288
GLU_555 -4.7346 0.1902 5.39868 -0.21288 0.02902 0.29614 2.41751 -2.60348 -0.01967 -0.16192 -1.8888 -0.60024 0 0 0 0 0 0.04392 0.00549 0 3.01614 -0.22778 0 -2.7348 -0.44842 0.18943 -2.04604
LYS_556 -4.7808 0.25558 5.40249 -0.30324 0.02771 0.1357 2.62256 -2.6136 -0 -0 -2.52783 -0.01486 0 0 0 0 0 -0.00237 0.06915 1.78209 0 0.01901 0 -1.5107 -0.41023 0.16622 -1.68313
ALA_557 -4.86029 0.3267 4.20713 -0.02148 0 0 2.78458 -2.61688 -0 -0 -2.25795 -0.35147 0 0 0 0 0 0.01797 0 0 0 -0.23721 0 1.8394 -0.35516 0.1801 -1.34455
LYS_558 -5.42253 0.56564 6.63018 -0.30187 0.03035 0.13455 2.95542 -3.06784 -0.01466 -0.1233 -3.63047 -0.02965 0 0 0 0 0 0.03916 0.03331 1.80604 0 -0.00191 0 -1.5107 -0.3267 0.21529 -2.01967
ALA_559 -4.30075 0.20688 4.65331 -0.02198 0 0 2.53991 -2.46043 -0 -0 -2.08302 -0.37127 0 0 0 0 0 -0.0346 0 0 0 -0.27444 0 1.8394 -0.36513 0.18771 -0.4844
PHE_560 -8.95129 1.06705 5.0283 -0.91253 0.09106 0.29892 3.29316 -3.20113 -0 -0 -2.85229 -0.02462 0 0 0 0 0 0.02696 0.01001 0 1.82459 -0.49719 0 1.0402 -0.16952 0.23187 -3.69644
VAL_561 -6.84963 0.7384 4.422 -0.26535 0.12372 0.04363 2.83824 -2.83448 -0 -0 -2.11916 0.31439 0 0 0 0 0 -0.03712 0.00066 0.86318 0 0.04042 0 1.9342 -0.06382 0.51158 -0.33913
GLU_562 -5.23124 0.34584 6.18708 -0.48677 0.09014 0.98265 2.44325 -2.7252 -0.01466 -0.1233 -2.68639 -0.51806 0 0 0 -0.62508 0 0.13492 0.01567 0 3.35792 -0.35826 0 -2.7348 -0.43834 0.4839 -1.90075
LYS_563 -3.9646 0.27952 4.63056 -0.30144 0.03075 0.13565 2.21303 -2.15709 -0 -0 -2.00355 -0.03906 0 0 0 0 0 -0.02241 0.06013 1.82661 0 -0.0595 0 -1.5107 -0.43748 0.25428 -1.06529
ILE_564 -7.13568 1.21217 3.29816 -0.66819 0.62867 0.14788 2.63586 -2.40611 -0 -0 -2.14873 0.18076 0 0 0 0 0 -0.02516 0.04597 0.74016 0 -0.15442 0 0.73287 -0.23141 0.67554 -2.47166
ARG_565 -7.55036 1.02468 7.68076 -0.5389 0.05019 0.30202 4.06424 -3.62535 -0.01264 -0.06322 -5.27778 0.1713 0 0 0 -2.36707 0 -0.21162 0.05261 2.40628 0 0.00305 0 -1.2888 0.10031 1.26634 -3.81397
GLY_566 -1.75999 0.48686 2.57345 -5e-05 0 0 1.30465 -1.27192 -0 -0 -0.70383 -0.42596 0 0 0 0 0 -0.12357 0 0 0 0.34657 0 0.83697 0.3137 0.82232 2.3992
ALA_567 -3.41902 0.57785 2.56357 -0.02801 0.00591 0 2.25758 -1.78202 -0.00321 -0.0094 -2.30129 -0.43445 0 0 0 0 0 0.1549 0 0 0 0.04769 0 1.8394 -0.14911 0.32246 -0.35715
THR_568 -4.42318 0.30973 3.93069 -0.17157 0.08588 0.06134 2.36051 -2.03271 -0.01264 -0.06322 -2.40372 0.14787 0 0 -0.47415 -0.67467 0 -0.05291 0.0364 0.11906 0 -0.03693 4.20567 -1.0874 -0.22602 0.39124 -0.01074
GLU:CtermProteinFull_569 -2.57719 0.20571 1.93897 -0.23145 0.03606 0.43748 0.40688 -0.96221 -0.00321 -0.0094 -0.77002 -0.07009 0 0 0 0 0 0 0.01476 0 3.27575 0 0 -2.7348 0.03907 0.26039 -0.74329
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 9168 DOMAINID 9203 MODEL 4 sGP_Zaire_Mayinga_I301s
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 312.729 tmscore: 0.35873 1vlwA_202 prob: 100 ident: 92.68
ATOM      1  N   ASP A   1      23.836  58.802   9.618  1.00 16.820          N  
ATOM      2  CA  ASP A   1      25.075  58.831   8.856  1.00 16.760          C  
ATOM      3  C   ASP A   1      25.005  57.761   7.770  1.00 17.350          C  
ATOM      4  O   ASP A   1      24.697  56.603   8.066  1.00 16.760          O  
ATOM      5  CB  ASP A   1      26.292  58.622   9.764  1.00 23.490          C  
ATOM      6  CG  ASP A   1      27.601  58.868   9.036  1.00 23.490          C  
ATOM      7  OD1 ASP A   1      27.554  59.001   7.820  1.00 23.490          O  
ATOM      8  OD2 ASP A   1      28.646  58.908   9.674  1.00 23.490          O  
ATOM      9 1H   ASP A   1      23.871  59.496  10.350  1.00 20.180          H  
ATOM     10 2H   ASP A   1      23.054  58.984   9.006  1.00 20.180          H  
ATOM     11 3H   ASP A   1      23.730  57.884  10.028  1.00 20.180          H  
ATOM     12  HA  ASP A   1      25.168  59.804   8.374  1.00 20.110          H  
ATOM     13 1HB  ASP A   1      26.231  59.298  10.615  1.00 28.190          H  
ATOM     14 2HB  ASP A   1      26.289  57.608  10.152  1.00 28.190          H  
ATOM     15  N   TYR A   2      25.194  58.172   6.511  1.00 18.560          N  
ATOM     16  CA  TYR A   2      25.131  57.261   5.370  1.00 19.290          C  
ATOM     17  C   TYR A   2      26.463  57.283   4.596  1.00 19.140          C  
ATOM     18  O   TYR A   2      26.557  56.839   3.447  1.00 19.580          O  
ATOM     19  CB  TYR A   2      23.923  57.592   4.488  1.00 26.710          C  
ATOM     20  CG  TYR A   2      23.879  58.927   3.798  1.00 26.710          C  
ATOM     21  CD1 TYR A   2      24.433  59.059   2.537  1.00 26.710          C  
ATOM     22  CD2 TYR A   2      23.276  60.014   4.396  1.00 26.710          C  
ATOM     23  CE1 TYR A   2      24.381  60.252   1.875  1.00 26.710          C  
ATOM     24  CE2 TYR A   2      23.233  61.220   3.721  1.00 26.710          C  
ATOM     25  CZ  TYR A   2      23.777  61.335   2.469  1.00 26.710          C  
ATOM     26  OH  TYR A   2      23.718  62.535   1.801  1.00 26.710          O  
ATOM     27  H   TYR A   2      25.453  59.134   6.339  1.00 22.270          H  
ATOM     28  HA  TYR A   2      24.996  56.246   5.743  1.00 23.150          H  
ATOM     29 1HB  TYR A   2      23.782  56.835   3.765  1.00 32.060          H  
ATOM     30 2HB  TYR A   2      23.072  57.557   5.114  1.00 32.060          H  
ATOM     31  HD1 TYR A   2      24.908  58.205   2.054  1.00 32.060          H  
ATOM     32  HD2 TYR A   2      22.833  59.922   5.389  1.00 32.060          H  
ATOM     33  HE1 TYR A   2      24.816  60.336   0.875  1.00 32.060          H  
ATOM     34  HE2 TYR A   2      22.757  62.086   4.177  1.00 32.060          H  
ATOM     35  HH  TYR A   2      24.129  62.439   0.932  1.00 32.060          H  
ATOM     36  N   LYS A   3      27.480  57.878   5.227  1.00 18.610          N  
ATOM     37  CA  LYS A   3      28.855  57.962   4.733  1.00 18.430          C  
ATOM     38  C   LYS A   3      28.996  58.551   3.340  1.00 18.610          C  
ATOM     39  O   LYS A   3      29.809  58.071   2.548  1.00 18.860          O  
ATOM     40  CB  LYS A   3      29.491  56.562   4.758  1.00 25.870          C  
ATOM     41  CG  LYS A   3      29.307  55.817   6.091  1.00 25.870          C  
ATOM     42  CD  LYS A   3      29.999  56.509   7.265  1.00 25.870          C  
ATOM     43  CE  LYS A   3      29.711  55.776   8.542  1.00 25.870          C  
ATOM     44  NZ  LYS A   3      30.186  56.505   9.738  1.00 25.870          N  
ATOM     45  H   LYS A   3      27.320  58.251   6.174  1.00 22.330          H  
ATOM     46  HA  LYS A   3      29.408  58.620   5.405  1.00 22.120          H  
ATOM     47 1HB  LYS A   3      29.058  55.949   3.962  1.00 31.050          H  
ATOM     48 2HB  LYS A   3      30.558  56.646   4.561  1.00 31.050          H  
ATOM     49 1HG  LYS A   3      28.246  55.727   6.319  1.00 31.050          H  
ATOM     50 2HG  LYS A   3      29.715  54.815   5.988  1.00 31.050          H  
ATOM     51 1HD  LYS A   3      31.074  56.542   7.098  1.00 31.050          H  
ATOM     52 2HD  LYS A   3      29.634  57.523   7.382  1.00 31.050          H  
ATOM     53 1HE  LYS A   3      28.642  55.666   8.615  1.00 31.050          H  
ATOM     54 2HE  LYS A   3      30.173  54.791   8.518  1.00 31.050          H  
ATOM     55 1HZ  LYS A   3      29.918  55.975  10.594  1.00 31.050          H  
ATOM     56 2HZ  LYS A   3      31.177  56.630   9.714  1.00 31.050          H  
ATOM     57 3HZ  LYS A   3      29.721  57.431   9.763  1.00 31.050          H  
ATOM     58  N   ASP A   4      28.190  59.561   3.034  1.00 18.560          N  
ATOM     59  CA  ASP A   4      28.205  60.279   1.766  1.00 18.740          C  
ATOM     60  C   ASP A   4      27.989  59.423   0.506  1.00 19.300          C  
ATOM     61  O   ASP A   4      28.214  59.913  -0.604  1.00 20.410          O  
ATOM     62  CB  ASP A   4      29.519  61.052   1.637  1.00 26.160          C  
ATOM     63  CG  ASP A   4      29.692  62.098   2.744  1.00 26.160          C  
ATOM     64  OD1 ASP A   4      28.722  62.725   3.119  1.00 26.160          O  
ATOM     65  OD2 ASP A   4      30.795  62.253   3.215  1.00 26.160          O  
ATOM     66  H   ASP A   4      27.567  59.902   3.754  1.00 22.270          H  
ATOM     67  HA  ASP A   4      27.396  61.009   1.800  1.00 22.490          H  
ATOM     68 1HB  ASP A   4      30.362  60.362   1.660  1.00 31.400          H  
ATOM     69 2HB  ASP A   4      29.545  61.560   0.674  1.00 31.400          H  
ATOM     70  N   GLU A   5      27.527  58.177   0.644  1.00 18.540          N  
ATOM     71  CA  GLU A   5      27.287  57.352  -0.535  1.00 18.970          C  
ATOM     72  C   GLU A   5      25.966  57.717  -1.197  1.00 19.250          C  
ATOM     73  O   GLU A   5      25.022  58.152  -0.536  1.00 18.630          O  
ATOM     74  CB  GLU A   5      27.316  55.857  -0.188  1.00 26.390          C  
ATOM     75  CG  GLU A   5      28.682  55.308   0.231  1.00 26.390          C  
ATOM     76  CD  GLU A   5      28.705  53.782   0.463  1.00 26.390          C  
ATOM     77  OE1 GLU A   5      27.663  53.176   0.629  1.00 26.390          O  
ATOM     78  OE2 GLU A   5      29.784  53.232   0.438  1.00 26.390          O  
ATOM     79  H   GLU A   5      27.360  57.786   1.579  1.00 22.250          H  
ATOM     80  HA  GLU A   5      28.086  57.543  -1.251  1.00 22.760          H  
ATOM     81 1HB  GLU A   5      26.671  55.698   0.652  1.00 31.660          H  
ATOM     82 2HB  GLU A   5      26.934  55.269  -1.022  1.00 31.660          H  
ATOM     83 1HG  GLU A   5      29.411  55.561  -0.536  1.00 31.660          H  
ATOM     84 2HG  GLU A   5      28.981  55.814   1.153  1.00 31.660          H  
ATOM     85  N   SER A   6      25.849  57.473  -2.507  1.00 20.240          N  
ATOM     86  CA  SER A   6      24.600  57.750  -3.235  1.00 20.620          C  
ATOM     87  C   SER A   6      23.541  56.675  -3.002  1.00 20.390          C  
ATOM     88  O   SER A   6      23.187  55.885  -3.879  1.00 20.770          O  
ATOM     89  CB  SER A   6      24.855  57.932  -4.720  1.00 28.720          C  
ATOM     90  OG  SER A   6      25.618  59.091  -4.964  1.00 28.720          O  
ATOM     91  H   SER A   6      26.643  57.121  -3.020  1.00 24.290          H  
ATOM     92  HA  SER A   6      24.199  58.697  -2.864  1.00 24.740          H  
ATOM     93 1HB  SER A   6      25.376  57.060  -5.108  1.00 34.460          H  
ATOM     94 2HB  SER A   6      23.903  58.010  -5.247  1.00 34.460          H  
ATOM     95  HG  SER A   6      24.977  59.858  -4.879  1.00 34.460          H  
ATOM     96  N   ILE A   7      23.067  56.681  -1.777  1.00 19.800          N  
ATOM     97  CA  ILE A   7      22.084  55.797  -1.193  1.00 19.430          C  
ATOM     98  C   ILE A   7      20.637  56.170  -1.470  1.00 19.940          C  
ATOM     99  O   ILE A   7      20.359  57.355  -1.589  1.00 20.290          O  
ATOM    100  CB  ILE A   7      22.364  55.714   0.303  1.00 27.350          C  
ATOM    101  CG1 ILE A   7      23.643  54.883   0.454  1.00 27.350          C  
ATOM    102  CG2 ILE A   7      21.164  55.268   1.081  1.00 27.350          C  
ATOM    103  CD1 ILE A   7      24.267  54.908   1.786  1.00 27.350          C  
ATOM    104  H   ILE A   7      23.483  57.400  -1.181  1.00 23.760          H  
ATOM    105  HA  ILE A   7      22.316  54.814  -1.570  1.00 23.320          H  
ATOM    106  HB  ILE A   7      22.639  56.710   0.665  1.00 32.820          H  
ATOM    107 1HG1 ILE A   7      23.396  53.849   0.220  1.00 32.820          H  
ATOM    108 2HG1 ILE A   7      24.377  55.227  -0.265  1.00 32.820          H  
ATOM    109 1HG2 ILE A   7      21.393  55.225   2.135  1.00 32.820          H  
ATOM    110 2HG2 ILE A   7      20.342  55.963   0.943  1.00 32.820          H  
ATOM    111 3HG2 ILE A   7      20.868  54.320   0.733  1.00 32.820          H  
ATOM    112 1HD1 ILE A   7      25.157  54.274   1.777  1.00 32.820          H  
ATOM    113 2HD1 ILE A   7      24.560  55.919   1.997  1.00 32.820          H  
ATOM    114 3HD1 ILE A   7      23.586  54.552   2.541  1.00 32.820          H  
ATOM    115  N   PRO A   8      19.762  55.208  -1.827  1.00 20.190          N  
ATOM    116  CA  PRO A   8      18.308  55.326  -1.939  1.00 20.520          C  
ATOM    117  C   PRO A   8      17.607  55.628  -0.622  1.00 19.690          C  
ATOM    118  O   PRO A   8      18.054  55.161   0.425  1.00 18.670          O  
ATOM    119  CB  PRO A   8      17.891  53.953  -2.437  1.00 30.780          C  
ATOM    120  CG  PRO A   8      19.110  53.354  -3.071  1.00 30.780          C  
ATOM    121  CD  PRO A   8      20.275  53.902  -2.308  1.00 30.780          C  
ATOM    122  HA  PRO A   8      18.052  56.087  -2.678  1.00 24.620          H  
ATOM    123 1HB  PRO A   8      17.508  53.349  -1.599  1.00 36.940          H  
ATOM    124 2HB  PRO A   8      17.065  54.055  -3.141  1.00 36.940          H  
ATOM    125 1HG  PRO A   8      19.042  52.253  -3.013  1.00 36.940          H  
ATOM    126 2HG  PRO A   8      19.137  53.611  -4.142  1.00 36.940          H  
ATOM    127 1HD  PRO A   8      20.564  53.248  -1.480  1.00 36.940          H  
ATOM    128 2HD  PRO A   8      21.078  54.040  -3.057  1.00 36.940          H  
ATOM    129  N   LEU A   9      16.501  56.360  -0.669  1.00 20.160          N  
ATOM    130  CA  LEU A   9      15.665  56.576   0.511  1.00 19.530          C  
ATOM    131  C   LEU A   9      14.199  56.855   0.161  1.00 20.330          C  
ATOM    132  O   LEU A   9      13.885  57.423  -0.892  1.00 21.440          O  
ATOM    133  CB  LEU A   9      16.278  57.648   1.425  1.00 27.590          C  
ATOM    134  CG  LEU A   9      15.493  58.006   2.727  1.00 27.590          C  
ATOM    135  CD1 LEU A   9      16.459  58.170   3.852  1.00 27.590          C  
ATOM    136  CD2 LEU A   9      14.747  59.330   2.513  1.00 27.590          C  
ATOM    137  H   LEU A   9      16.201  56.760  -1.563  1.00 24.190          H  
ATOM    138  HA  LEU A   9      15.680  55.652   1.088  1.00 23.440          H  
ATOM    139 1HB  LEU A   9      17.270  57.314   1.721  1.00 33.110          H  
ATOM    140 2HB  LEU A   9      16.381  58.556   0.843  1.00 33.110          H  
ATOM    141  HG  LEU A   9      14.792  57.226   2.989  1.00 33.110          H  
ATOM    142 1HD1 LEU A   9      15.921  58.445   4.769  1.00 33.110          H  
ATOM    143 2HD1 LEU A   9      16.979  57.222   4.006  1.00 33.110          H  
ATOM    144 3HD1 LEU A   9      17.163  58.914   3.607  1.00 33.110          H  
ATOM    145 1HD2 LEU A   9      14.213  59.590   3.420  1.00 33.110          H  
ATOM    146 2HD2 LEU A   9      15.447  60.098   2.287  1.00 33.110          H  
ATOM    147 3HD2 LEU A   9      14.042  59.244   1.699  1.00 33.110          H  
ATOM    148  N   GLY A  10      13.281  56.369   0.994  1.00 19.810          N  
ATOM    149  CA  GLY A  10      11.882  56.699   0.776  1.00 20.590          C  
ATOM    150  C   GLY A  10      11.533  57.948   1.581  1.00 20.940          C  
ATOM    151  O   GLY A  10      11.904  58.047   2.749  1.00 20.140          O  
ATOM    152  H   GLY A  10      13.563  55.842   1.811  1.00 23.770          H  
ATOM    153 1HA  GLY A  10      11.689  56.874  -0.277  1.00 24.710          H  
ATOM    154 2HA  GLY A  10      11.273  55.857   1.091  1.00 24.710          H  
ATOM    155  N   VAL A  11      10.772  58.870   0.981  1.00 22.150          N  
ATOM    156  CA  VAL A  11      10.361  60.093   1.680  1.00 22.730          C  
ATOM    157  C   VAL A  11       8.865  60.394   1.579  1.00 23.760          C  
ATOM    158  O   VAL A  11       8.275  60.282   0.505  1.00 24.460          O  
ATOM    159  CB  VAL A  11      11.204  61.287   1.161  1.00 31.590          C  
ATOM    160  CG1 VAL A  11      10.975  61.503  -0.352  1.00 31.590          C  
ATOM    161  CG2 VAL A  11      10.888  62.560   1.942  1.00 31.590          C  
ATOM    162  H   VAL A  11      10.488  58.706   0.012  1.00 26.580          H  
ATOM    163  HA  VAL A  11      10.576  59.959   2.724  1.00 27.280          H  
ATOM    164  HB  VAL A  11      12.251  61.041   1.304  1.00 37.910          H  
ATOM    165 1HG1 VAL A  11      11.603  62.316  -0.695  1.00 37.910          H  
ATOM    166 2HG1 VAL A  11      11.231  60.593  -0.897  1.00 37.910          H  
ATOM    167 3HG1 VAL A  11       9.935  61.755  -0.546  1.00 37.910          H  
ATOM    168 1HG2 VAL A  11      11.522  63.370   1.576  1.00 37.910          H  
ATOM    169 2HG2 VAL A  11       9.842  62.846   1.812  1.00 37.910          H  
ATOM    170 3HG2 VAL A  11      11.089  62.398   3.002  1.00 37.910          H  
ATOM    171  N   ILE A  12       8.255  60.790   2.694  1.00 23.920          N  
ATOM    172  CA  ILE A  12       6.838  61.136   2.697  1.00 24.960          C  
ATOM    173  C   ILE A  12       6.595  62.607   2.385  1.00 26.180          C  
ATOM    174  O   ILE A  12       7.211  63.494   2.980  1.00 26.190          O  
ATOM    175  CB  ILE A  12       6.141  60.749   4.017  1.00 34.530          C  
ATOM    176  CG1 ILE A  12       6.206  59.215   4.188  1.00 34.530          C  
ATOM    177  CG2 ILE A  12       4.661  61.236   4.005  1.00 34.530          C  
ATOM    178  CD1 ILE A  12       5.785  58.728   5.549  1.00 34.530          C  
ATOM    179  H   ILE A  12       8.795  60.852   3.547  1.00 28.700          H  
ATOM    180  HA  ILE A  12       6.361  60.563   1.914  1.00 29.950          H  
ATOM    181  HB  ILE A  12       6.668  61.201   4.854  1.00 41.430          H  
ATOM    182 1HG1 ILE A  12       5.566  58.748   3.440  1.00 41.430          H  
ATOM    183 2HG1 ILE A  12       7.232  58.885   4.018  1.00 41.430          H  
ATOM    184 1HG2 ILE A  12       4.160  60.968   4.924  1.00 41.430          H  
ATOM    185 2HG2 ILE A  12       4.613  62.315   3.901  1.00 41.430          H  
ATOM    186 3HG2 ILE A  12       4.155  60.769   3.174  1.00 41.430          H  
ATOM    187 1HD1 ILE A  12       5.867  57.673   5.594  1.00 41.430          H  
ATOM    188 2HD1 ILE A  12       6.436  59.165   6.303  1.00 41.430          H  
ATOM    189 3HD1 ILE A  12       4.760  58.999   5.757  1.00 41.430          H  
ATOM    190  N   HIS A  13       5.674  62.845   1.456  1.00 27.210          N  
ATOM    191  CA  HIS A  13       5.285  64.173   1.022  1.00 28.480          C  
ATOM    192  C   HIS A  13       3.825  64.137   0.603  1.00 29.380          C  
ATOM    193  O   HIS A  13       3.378  63.205  -0.060  1.00 29.310          O  
ATOM    194  CB  HIS A  13       6.199  64.673  -0.097  1.00 39.360          C  
ATOM    195  CG  HIS A  13       5.878  66.050  -0.528  1.00 39.360          C  
ATOM    196  ND1 HIS A  13       5.971  67.129   0.316  1.00 39.360          N  
ATOM    197  CD2 HIS A  13       5.487  66.536  -1.718  1.00 39.360          C  
ATOM    198  CE1 HIS A  13       5.616  68.217  -0.333  1.00 39.360          C  
ATOM    199  NE2 HIS A  13       5.336  67.890  -1.575  1.00 39.360          N  
ATOM    200  H   HIS A  13       5.226  62.031   1.020  1.00 32.650          H  
ATOM    201  HA  HIS A  13       5.371  64.870   1.853  1.00 34.180          H  
ATOM    202 1HB  HIS A  13       7.236  64.648   0.243  1.00 47.240          H  
ATOM    203 2HB  HIS A  13       6.119  64.010  -0.955  1.00 47.240          H  
ATOM    204  HD1 HIS A  13       6.474  67.141   1.183  1.00 47.240          H  
ATOM    205  HD2 HIS A  13       5.293  66.065  -2.679  1.00 47.240          H  
ATOM    206  HE1 HIS A  13       5.604  69.180   0.173  1.00 47.240          H  
ATOM    207  N   ASN A  14       3.052  65.131   1.047  1.00 30.200          N  
ATOM    208  CA  ASN A  14       1.615  65.175   0.778  1.00 31.090          C  
ATOM    209  C   ASN A  14       0.963  63.886   1.289  1.00 30.370          C  
ATOM    210  O   ASN A  14       0.075  63.315   0.653  1.00 30.770          O  
ATOM    211  CB  ASN A  14       1.327  65.405  -0.695  1.00 43.170          C  
ATOM    212  CG  ASN A  14       1.835  66.729  -1.169  1.00 43.170          C  
ATOM    213  OD1 ASN A  14       1.856  67.713  -0.414  1.00 43.170          O  
ATOM    214  ND2 ASN A  14       2.231  66.785  -2.413  1.00 43.170          N  
ATOM    215  H   ASN A  14       3.465  65.879   1.590  1.00 36.240          H  
ATOM    216  HA  ASN A  14       1.179  66.000   1.343  1.00 37.310          H  
ATOM    217 1HB  ASN A  14       1.773  64.619  -1.300  1.00 51.800          H  
ATOM    218 2HB  ASN A  14       0.251  65.366  -0.860  1.00 51.800          H  
ATOM    219 1HD2 ASN A  14       2.575  67.647  -2.790  1.00 51.800          H  
ATOM    220 2HD2 ASN A  14       2.191  65.968  -2.987  1.00 51.800          H  
ATOM    221  N   SER A  15       1.449  63.451   2.457  1.00 29.320          N  
ATOM    222  CA  SER A  15       1.030  62.275   3.215  1.00 28.480          C  
ATOM    223  C   SER A  15       1.339  60.900   2.611  1.00 27.830          C  
ATOM    224  O   SER A  15       1.005  59.893   3.247  1.00 27.280          O  
ATOM    225  CB  SER A  15      -0.461  62.344   3.519  1.00 40.210          C  
ATOM    226  OG  SER A  15      -0.784  63.499   4.256  1.00 40.210          O  
ATOM    227  H   SER A  15       2.162  64.018   2.886  1.00 35.180          H  
ATOM    228  HA  SER A  15       1.549  62.318   4.173  1.00 34.180          H  
ATOM    229 1HB  SER A  15      -1.034  62.323   2.597  1.00 48.250          H  
ATOM    230 2HB  SER A  15      -0.747  61.462   4.089  1.00 48.250          H  
ATOM    231  HG  SER A  15      -1.732  63.462   4.396  1.00 48.250          H  
ATOM    232  N   THR A  16       2.004  60.819   1.451  1.00 27.860          N  
ATOM    233  CA  THR A  16       2.313  59.503   0.889  1.00 27.290          C  
ATOM    234  C   THR A  16       3.782  59.386   0.541  1.00 26.390          C  
ATOM    235  O   THR A  16       4.500  60.381   0.422  1.00 26.550          O  
ATOM    236  CB  THR A  16       1.471  59.199  -0.367  1.00 38.430          C  
ATOM    237  OG1 THR A  16       1.808  60.118  -1.416  1.00 38.430          O  
ATOM    238  CG2 THR A  16      -0.008  59.337  -0.041  1.00 38.430          C  
ATOM    239  H   THR A  16       2.295  61.659   0.936  1.00 33.430          H  
ATOM    240  HA  THR A  16       2.094  58.741   1.632  1.00 32.750          H  
ATOM    241  HB  THR A  16       1.675  58.179  -0.703  1.00 46.120          H  
ATOM    242  HG1 THR A  16       1.439  59.804  -2.245  1.00 46.120          H  
ATOM    243 1HG2 THR A  16      -0.599  59.112  -0.929  1.00 46.120          H  
ATOM    244 2HG2 THR A  16      -0.269  58.636   0.754  1.00 46.120          H  
ATOM    245 3HG2 THR A  16      -0.224  60.353   0.284  1.00 46.120          H  
ATOM    246  N   LEU A  17       4.249  58.161   0.358  1.00 25.460          N  
ATOM    247  CA  LEU A  17       5.644  57.954   0.030  1.00 24.600          C  
ATOM    248  C   LEU A  17       6.006  58.079  -1.431  1.00 25.080          C  
ATOM    249  O   LEU A  17       5.335  57.516  -2.296  1.00 25.370          O  
ATOM    250  CB  LEU A  17       6.014  56.547   0.442  1.00 34.780          C  
ATOM    251  CG  LEU A  17       7.421  56.092   0.314  1.00 34.780          C  
ATOM    252  CD1 LEU A  17       8.228  56.786   1.284  1.00 34.780          C  
ATOM    253  CD2 LEU A  17       7.474  54.642   0.506  1.00 34.780          C  
ATOM    254  H   LEU A  17       3.654  57.338   0.483  1.00 30.550          H  
ATOM    255  HA  LEU A  17       6.221  58.683   0.587  1.00 29.520          H  
ATOM    256 1HB  LEU A  17       5.759  56.471   1.462  1.00 41.740          H  
ATOM    257 2HB  LEU A  17       5.404  55.870  -0.133  1.00 41.740          H  
ATOM    258  HG  LEU A  17       7.799  56.317  -0.671  1.00 41.740          H  
ATOM    259 1HD1 LEU A  17       9.204  56.450   1.193  1.00 41.740          H  
ATOM    260 2HD1 LEU A  17       8.191  57.824   1.109  1.00 41.740          H  
ATOM    261 3HD1 LEU A  17       7.877  56.584   2.256  1.00 41.740          H  
ATOM    262 1HD2 LEU A  17       8.492  54.295   0.395  1.00 41.740          H  
ATOM    263 2HD2 LEU A  17       7.101  54.375   1.487  1.00 41.740          H  
ATOM    264 3HD2 LEU A  17       6.867  54.200  -0.250  1.00 41.740          H  
ATOM    265  N   GLN A  18       7.137  58.736  -1.663  1.00 25.160          N  
ATOM    266  CA  GLN A  18       7.798  58.813  -2.953  1.00 25.610          C  
ATOM    267  C   GLN A  18       9.149  58.133  -2.747  1.00 24.510          C  
ATOM    268  O   GLN A  18       9.784  58.340  -1.706  1.00 23.700          O  
ATOM    269  CB  GLN A  18       8.012  60.270  -3.381  1.00 35.670          C  
ATOM    270  CG  GLN A  18       6.738  61.074  -3.556  1.00 35.670          C  
ATOM    271  CD  GLN A  18       7.014  62.479  -4.066  1.00 35.670          C  
ATOM    272  OE1 GLN A  18       8.052  62.723  -4.687  1.00 35.670          O  
ATOM    273  NE2 GLN A  18       6.095  63.401  -3.819  1.00 35.670          N  
ATOM    274  H   GLN A  18       7.560  59.224  -0.871  1.00 30.190          H  
ATOM    275  HA  GLN A  18       7.229  58.261  -3.706  1.00 30.730          H  
ATOM    276 1HB  GLN A  18       8.623  60.776  -2.631  1.00 42.810          H  
ATOM    277 2HB  GLN A  18       8.562  60.289  -4.321  1.00 42.810          H  
ATOM    278 1HG  GLN A  18       6.093  60.559  -4.265  1.00 42.810          H  
ATOM    279 2HG  GLN A  18       6.239  61.151  -2.585  1.00 42.810          H  
ATOM    280 1HE2 GLN A  18       6.233  64.335  -4.157  1.00 42.810          H  
ATOM    281 2HE2 GLN A  18       5.261  63.159  -3.310  1.00 42.810          H  
ATOM    282  N   VAL A  19       9.646  57.364  -3.710  1.00 24.520          N  
ATOM    283  CA  VAL A  19      10.934  56.734  -3.437  1.00 23.580          C  
ATOM    284  C   VAL A  19      11.970  57.135  -4.482  1.00 24.250          C  
ATOM    285  O   VAL A  19      11.702  57.103  -5.682  1.00 25.220          O  
ATOM    286  CB  VAL A  19      10.770  55.202  -3.374  1.00 33.390          C  
ATOM    287  CG1 VAL A  19      12.103  54.555  -3.017  1.00 33.390          C  
ATOM    288  CG2 VAL A  19       9.668  54.838  -2.371  1.00 33.390          C  
ATOM    289  H   VAL A  19       9.133  57.183  -4.591  1.00 29.420          H  
ATOM    290  HA  VAL A  19      11.304  57.071  -2.477  1.00 28.300          H  
ATOM    291  HB  VAL A  19      10.497  54.835  -4.366  1.00 40.070          H  
ATOM    292 1HG1 VAL A  19      11.995  53.469  -3.011  1.00 40.070          H  
ATOM    293 2HG1 VAL A  19      12.840  54.832  -3.726  1.00 40.070          H  
ATOM    294 3HG1 VAL A  19      12.425  54.893  -2.034  1.00 40.070          H  
ATOM    295 1HG2 VAL A  19       9.540  53.773  -2.337  1.00 40.070          H  
ATOM    296 2HG2 VAL A  19       9.947  55.204  -1.390  1.00 40.070          H  
ATOM    297 3HG2 VAL A  19       8.727  55.291  -2.682  1.00 40.070          H  
ATOM    298  N   SER A  20      13.140  57.579  -4.023  1.00 23.800          N  
ATOM    299  CA  SER A  20      14.195  57.976  -4.955  1.00 24.430          C  
ATOM    300  C   SER A  20      15.566  57.983  -4.308  1.00 23.540          C  
ATOM    301  O   SER A  20      15.738  57.596  -3.155  1.00 22.380          O  
ATOM    302  CB  SER A  20      13.941  59.349  -5.532  1.00 33.950          C  
ATOM    303  OG  SER A  20      14.791  59.574  -6.625  1.00 33.950          O  
ATOM    304  H   SER A  20      13.306  57.598  -3.009  1.00 28.560          H  
ATOM    305  HA  SER A  20      14.216  57.261  -5.775  1.00 29.320          H  
ATOM    306 1HB  SER A  20      12.904  59.446  -5.842  1.00 40.740          H  
ATOM    307 2HB  SER A  20      14.131  60.106  -4.765  1.00 40.740          H  
ATOM    308  HG  SER A  20      14.613  60.489  -6.907  1.00 40.740          H  
ATOM    309  N   ASP A  21      16.562  58.403  -5.064  1.00 24.090          N  
ATOM    310  CA  ASP A  21      17.924  58.517  -4.539  1.00 23.350          C  
ATOM    311  C   ASP A  21      17.918  59.586  -3.441  1.00 23.050          C  
ATOM    312  O   ASP A  21      17.218  60.578  -3.602  1.00 23.880          O  
ATOM    313  CB  ASP A  21      18.916  58.969  -5.621  1.00 32.990          C  
ATOM    314  CG  ASP A  21      19.177  57.976  -6.777  1.00 32.990          C  
ATOM    315  OD1 ASP A  21      18.730  56.853  -6.739  1.00 32.990          O  
ATOM    316  OD2 ASP A  21      19.869  58.372  -7.693  1.00 32.990          O  
ATOM    317  H   ASP A  21      16.330  58.678  -6.016  1.00 28.910          H  
ATOM    318  HA  ASP A  21      18.249  57.571  -4.134  1.00 28.020          H  
ATOM    319 1HB  ASP A  21      18.580  59.894  -6.043  1.00 39.580          H  
ATOM    320 2HB  ASP A  21      19.874  59.175  -5.144  1.00 39.580          H  
ATOM    321  N   VAL A  22      18.763  59.496  -2.401  1.00 21.980          N  
ATOM    322  CA  VAL A  22      18.822  60.603  -1.421  1.00 21.700          C  
ATOM    323  C   VAL A  22      19.125  61.908  -2.175  1.00 22.690          C  
ATOM    324  O   VAL A  22      18.489  62.949  -1.977  1.00 22.950          O  
ATOM    325  CB  VAL A  22      19.868  60.358  -0.291  1.00 30.490          C  
ATOM    326  CG1 VAL A  22      20.099  61.634   0.519  1.00 30.490          C  
ATOM    327  CG2 VAL A  22      19.330  59.306   0.714  1.00 30.490          C  
ATOM    328  H   VAL A  22      19.322  58.656  -2.255  1.00 26.380          H  
ATOM    329  HA  VAL A  22      17.865  60.659  -0.929  1.00 26.040          H  
ATOM    330  HB  VAL A  22      20.812  60.024  -0.733  1.00 36.590          H  
ATOM    331 1HG1 VAL A  22      20.822  61.428   1.302  1.00 36.590          H  
ATOM    332 2HG1 VAL A  22      20.491  62.421  -0.119  1.00 36.590          H  
ATOM    333 3HG1 VAL A  22      19.165  61.963   0.956  1.00 36.590          H  
ATOM    334 1HG2 VAL A  22      20.066  59.147   1.497  1.00 36.590          H  
ATOM    335 2HG2 VAL A  22      18.412  59.677   1.152  1.00 36.590          H  
ATOM    336 3HG2 VAL A  22      19.132  58.368   0.214  1.00 36.590          H  
ATOM    337  N   ASP A  23      20.042  61.802  -3.119  1.00 23.310          N  
ATOM    338  CA  ASP A  23      20.499  62.871  -3.991  1.00 24.290          C  
ATOM    339  C   ASP A  23      19.359  63.490  -4.836  1.00 25.630          C  
ATOM    340  O   ASP A  23      19.532  64.561  -5.423  1.00 26.560          O  
ATOM    341  CB  ASP A  23      21.541  62.295  -4.964  1.00 33.610          C  
ATOM    342  CG  ASP A  23      22.882  61.853  -4.307  1.00 33.610          C  
ATOM    343  OD1 ASP A  23      23.154  62.226  -3.194  1.00 33.610          O  
ATOM    344  OD2 ASP A  23      23.595  61.094  -4.945  1.00 33.610          O  
ATOM    345  H   ASP A  23      20.502  60.908  -3.197  1.00 27.970          H  
ATOM    346  HA  ASP A  23      20.946  63.652  -3.377  1.00 29.150          H  
ATOM    347 1HB  ASP A  23      21.109  61.439  -5.483  1.00 40.340          H  
ATOM    348 2HB  ASP A  23      21.762  63.045  -5.723  1.00 40.340          H  
ATOM    349  N   LYS A  24      18.239  62.767  -4.981  1.00 25.720          N  
ATOM    350  CA  LYS A  24      17.095  63.157  -5.794  1.00 26.930          C  
ATOM    351  C   LYS A  24      15.748  63.138  -5.039  1.00 26.950          C  
ATOM    352  O   LYS A  24      14.705  62.910  -5.663  1.00 27.800          O  
ATOM    353  CB  LYS A  24      16.982  62.218  -6.989  1.00 37.220          C  
ATOM    354  CG  LYS A  24      18.179  62.225  -7.923  1.00 37.220          C  
ATOM    355  CD  LYS A  24      17.973  61.255  -9.078  1.00 37.220          C  
ATOM    356  CE  LYS A  24      19.207  61.175  -9.961  1.00 37.220          C  
ATOM    357  NZ  LYS A  24      19.043  60.182 -11.061  1.00 37.220          N  
ATOM    358  H   LYS A  24      18.128  61.917  -4.439  1.00 30.860          H  
ATOM    359  HA  LYS A  24      17.258  64.176  -6.146  1.00 32.320          H  
ATOM    360 1HB  LYS A  24      16.832  61.209  -6.628  1.00 44.660          H  
ATOM    361 2HB  LYS A  24      16.107  62.485  -7.577  1.00 44.660          H  
ATOM    362 1HG  LYS A  24      18.334  63.232  -8.308  1.00 44.660          H  
ATOM    363 2HG  LYS A  24      19.069  61.927  -7.375  1.00 44.660          H  
ATOM    364 1HD  LYS A  24      17.761  60.258  -8.679  1.00 44.660          H  
ATOM    365 2HD  LYS A  24      17.123  61.577  -9.678  1.00 44.660          H  
ATOM    366 1HE  LYS A  24      19.404  62.153 -10.393  1.00 44.660          H  
ATOM    367 2HE  LYS A  24      20.060  60.878  -9.346  1.00 44.660          H  
ATOM    368 1HZ  LYS A  24      19.885  60.157 -11.616  1.00 44.660          H  
ATOM    369 2HZ  LYS A  24      18.869  59.255 -10.676  1.00 44.660          H  
ATOM    370 3HZ  LYS A  24      18.265  60.449 -11.641  1.00 44.660          H  
ATOM    371  N   LEU A  25      15.757  63.363  -3.723  1.00 26.050          N  
ATOM    372  CA  LEU A  25      14.515  63.400  -2.933  1.00 26.070          C  
ATOM    373  C   LEU A  25      13.746  64.670  -3.221  1.00 27.190          C  
ATOM    374  O   LEU A  25      14.243  65.572  -3.899  1.00 27.680          O  
ATOM    375  CB  LEU A  25      14.806  63.347  -1.430  1.00 36.490          C  
ATOM    376  CG  LEU A  25      15.500  62.113  -0.941  1.00 36.490          C  
ATOM    377  CD1 LEU A  25      15.919  62.329   0.494  1.00 36.490          C  
ATOM    378  CD2 LEU A  25      14.615  60.854  -1.043  1.00 36.490          C  
ATOM    379  H   LEU A  25      16.659  63.488  -3.250  1.00 31.260          H  
ATOM    380  HA  LEU A  25      13.892  62.558  -3.223  1.00 31.280          H  
ATOM    381 1HB  LEU A  25      15.441  64.200  -1.183  1.00 43.790          H  
ATOM    382 2HB  LEU A  25      13.877  63.449  -0.882  1.00 43.790          H  
ATOM    383  HG  LEU A  25      16.338  61.970  -1.542  1.00 43.790          H  
ATOM    384 1HD1 LEU A  25      16.463  61.466   0.839  1.00 43.790          H  
ATOM    385 2HD1 LEU A  25      16.566  63.196   0.539  1.00 43.790          H  
ATOM    386 3HD1 LEU A  25      15.044  62.490   1.124  1.00 43.790          H  
ATOM    387 1HD2 LEU A  25      15.175  59.987  -0.696  1.00 43.790          H  
ATOM    388 2HD2 LEU A  25      13.743  60.967  -0.442  1.00 43.790          H  
ATOM    389 3HD2 LEU A  25      14.323  60.675  -2.073  1.00 43.790          H  
ATOM    390  N   VAL A  26      12.531  64.766  -2.688  1.00 27.640          N  
ATOM    391  CA  VAL A  26      11.728  65.950  -2.928  1.00 28.760          C  
ATOM    392  C   VAL A  26      12.582  67.151  -2.528  1.00 28.820          C  
ATOM    393  O   VAL A  26      13.073  67.216  -1.397  1.00 28.040          O  
ATOM    394  CB  VAL A  26      10.420  65.882  -2.085  1.00 39.820          C  
ATOM    395  CG1 VAL A  26       9.605  67.186  -2.202  1.00 39.820          C  
ATOM    396  CG2 VAL A  26       9.569  64.688  -2.545  1.00 39.820          C  
ATOM    397  H   VAL A  26      12.169  64.001  -2.142  1.00 33.170          H  
ATOM    398  HA  VAL A  26      11.482  66.012  -3.990  1.00 34.510          H  
ATOM    399  HB  VAL A  26      10.686  65.756  -1.034  1.00 47.780          H  
ATOM    400 1HG1 VAL A  26       8.705  67.105  -1.590  1.00 47.780          H  
ATOM    401 2HG1 VAL A  26      10.183  68.016  -1.860  1.00 47.780          H  
ATOM    402 3HG1 VAL A  26       9.317  67.347  -3.241  1.00 47.780          H  
ATOM    403 1HG2 VAL A  26       8.664  64.627  -1.944  1.00 47.780          H  
ATOM    404 2HG2 VAL A  26       9.298  64.821  -3.592  1.00 47.780          H  
ATOM    405 3HG2 VAL A  26      10.123  63.762  -2.439  1.00 47.780          H  
ATOM    406  N   CYS A  27      12.663  68.119  -3.453  1.00 29.810          N  
ATOM    407  CA  CYS A  27      13.485  69.334  -3.396  1.00 30.020          C  
ATOM    408  C   CYS A  27      13.277  70.232  -2.199  1.00 30.140          C  
ATOM    409  O   CYS A  27      14.095  71.107  -1.920  1.00 30.040          O  
ATOM    410  CB  CYS A  27      13.198  70.171  -4.632  1.00 41.940          C  
ATOM    411  SG  CYS A  27      11.490  70.774  -4.679  1.00 41.940          S  
ATOM    412  H   CYS A  27      12.170  67.941  -4.316  1.00 35.770          H  
ATOM    413  HA  CYS A  27      14.530  69.020  -3.413  1.00 36.020          H  
ATOM    414 1HB  CYS A  27      13.865  71.034  -4.654  1.00 50.330          H  
ATOM    415 2HB  CYS A  27      13.383  69.583  -5.530  1.00 50.330          H  
ATOM    416  HG  CYS A  27      11.638  71.521  -5.769  1.00 50.330          H  
ATOM    417  N   ARG A  28      12.174  70.041  -1.513  1.00 30.410          N  
ATOM    418  CA  ARG A  28      11.847  70.807  -0.334  1.00 30.620          C  
ATOM    419  C   ARG A  28      12.796  70.451   0.817  1.00 29.470          C  
ATOM    420  O   ARG A  28      12.918  71.205   1.787  1.00 29.600          O  
ATOM    421  CB  ARG A  28      10.415  70.533   0.058  1.00 42.780          C  
ATOM    422  CG  ARG A  28       9.402  71.078  -0.930  1.00 42.780          C  
ATOM    423  CD  ARG A  28       8.044  70.743  -0.529  1.00 42.780          C  
ATOM    424  NE  ARG A  28       7.050  71.150  -1.523  1.00 42.780          N  
ATOM    425  CZ  ARG A  28       6.487  72.375  -1.628  1.00 42.780          C  
ATOM    426  NH1 ARG A  28       6.812  73.349  -0.799  1.00 42.780          N  
ATOM    427  NH2 ARG A  28       5.595  72.589  -2.580  1.00 42.780          N  
ATOM    428  H   ARG A  28      11.559  69.309  -1.831  1.00 36.490          H  
ATOM    429  HA  ARG A  28      11.955  71.866  -0.567  1.00 36.740          H  
ATOM    430 1HB  ARG A  28      10.263  69.460   0.151  1.00 51.340          H  
ATOM    431 2HB  ARG A  28      10.212  70.981   1.029  1.00 51.340          H  
ATOM    432 1HG  ARG A  28       9.499  72.160  -0.990  1.00 51.340          H  
ATOM    433 2HG  ARG A  28       9.582  70.646  -1.915  1.00 51.340          H  
ATOM    434 1HD  ARG A  28       7.996  69.664  -0.428  1.00 51.340          H  
ATOM    435 2HD  ARG A  28       7.800  71.202   0.425  1.00 51.340          H  
ATOM    436  HE  ARG A  28       6.759  70.451  -2.204  1.00 51.340          H  
ATOM    437 1HH1 ARG A  28       7.489  73.195  -0.070  1.00 51.340          H  
ATOM    438 2HH1 ARG A  28       6.379  74.258  -0.893  1.00 51.340          H  
ATOM    439 1HH2 ARG A  28       5.339  71.833  -3.203  1.00 51.340          H  
ATOM    440 2HH2 ARG A  28       5.160  73.496  -2.678  1.00 51.340          H  
ATOM    441  N   ASP A  29      13.428  69.273   0.724  1.00 28.400          N  
ATOM    442  CA  ASP A  29      14.360  68.788   1.723  1.00 27.250          C  
ATOM    443  C   ASP A  29      15.778  69.224   1.377  1.00 26.790          C  
ATOM    444  O   ASP A  29      16.403  68.699   0.452  1.00 26.460          O  
ATOM    445  CB  ASP A  29      14.289  67.273   1.850  1.00 38.610          C  
ATOM    446  CG  ASP A  29      15.174  66.738   2.961  1.00 38.610          C  
ATOM    447  OD1 ASP A  29      16.065  67.452   3.437  1.00 38.610          O  
ATOM    448  OD2 ASP A  29      14.953  65.623   3.352  1.00 38.610          O  
ATOM    449  H   ASP A  29      13.278  68.689  -0.103  1.00 34.080          H  
ATOM    450  HA  ASP A  29      14.095  69.224   2.685  1.00 32.700          H  
ATOM    451 1HB  ASP A  29      13.259  66.972   2.037  1.00 46.330          H  
ATOM    452 2HB  ASP A  29      14.594  66.817   0.901  1.00 46.330          H  
ATOM    453  N   LYS A  30      16.261  70.222   2.102  1.00 26.810          N  
ATOM    454  CA  LYS A  30      17.567  70.829   1.878  1.00 26.500          C  
ATOM    455  C   LYS A  30      18.750  69.892   2.135  1.00 25.170          C  
ATOM    456  O   LYS A  30      19.874  70.197   1.730  1.00 24.850          O  
ATOM    457  CB  LYS A  30      17.715  72.076   2.747  1.00 37.220          C  
ATOM    458  CG  LYS A  30      16.817  73.235   2.326  1.00 37.220          C  
ATOM    459  CD  LYS A  30      17.002  74.445   3.243  1.00 37.220          C  
ATOM    460  CE  LYS A  30      16.112  75.613   2.816  1.00 37.220          C  
ATOM    461  NZ  LYS A  30      16.260  76.789   3.725  1.00 37.220          N  
ATOM    462  H   LYS A  30      15.667  70.579   2.837  1.00 32.170          H  
ATOM    463  HA  LYS A  30      17.615  71.131   0.831  1.00 31.800          H  
ATOM    464 1HB  LYS A  30      17.480  71.823   3.779  1.00 44.670          H  
ATOM    465 2HB  LYS A  30      18.751  72.415   2.721  1.00 44.670          H  
ATOM    466 1HG  LYS A  30      17.060  73.520   1.302  1.00 44.670          H  
ATOM    467 2HG  LYS A  30      15.773  72.915   2.351  1.00 44.670          H  
ATOM    468 1HD  LYS A  30      16.750  74.165   4.267  1.00 44.670          H  
ATOM    469 2HD  LYS A  30      18.043  74.765   3.217  1.00 44.670          H  
ATOM    470 1HE  LYS A  30      16.380  75.912   1.804  1.00 44.670          H  
ATOM    471 2HE  LYS A  30      15.071  75.288   2.825  1.00 44.670          H  
ATOM    472 1HZ  LYS A  30      15.657  77.537   3.408  1.00 44.670          H  
ATOM    473 2HZ  LYS A  30      16.002  76.526   4.666  1.00 44.670          H  
ATOM    474 3HZ  LYS A  30      17.219  77.106   3.716  1.00 44.670          H  
ATOM    475  N   LEU A  31      18.525  68.817   2.893  1.00 24.420          N  
ATOM    476  CA  LEU A  31      19.569  67.859   3.258  1.00 23.190          C  
ATOM    477  C   LEU A  31      20.853  68.475   3.812  1.00 22.680          C  
ATOM    478  O   LEU A  31      21.954  68.100   3.403  1.00 22.290          O  
ATOM    479  CB  LEU A  31      19.914  66.971   2.057  1.00 32.960          C  
ATOM    480  CG  LEU A  31      18.755  66.144   1.480  1.00 32.960          C  
ATOM    481  CD1 LEU A  31      19.235  65.399   0.255  1.00 32.960          C  
ATOM    482  CD2 LEU A  31      18.245  65.173   2.524  1.00 32.960          C  
ATOM    483  H   LEU A  31      17.557  68.589   3.166  1.00 29.300          H  
ATOM    484  HA  LEU A  31      19.171  67.239   4.055  1.00 27.830          H  
ATOM    485 1HB  LEU A  31      20.300  67.605   1.261  1.00 39.550          H  
ATOM    486 2HB  LEU A  31      20.697  66.279   2.358  1.00 39.550          H  
ATOM    487  HG  LEU A  31      17.945  66.807   1.180  1.00 39.550          H  
ATOM    488 1HD1 LEU A  31      18.412  64.819  -0.166  1.00 39.550          H  
ATOM    489 2HD1 LEU A  31      19.589  66.114  -0.488  1.00 39.550          H  
ATOM    490 3HD1 LEU A  31      20.045  64.732   0.529  1.00 39.550          H  
ATOM    491 1HD2 LEU A  31      17.430  64.605   2.103  1.00 39.550          H  
ATOM    492 2HD2 LEU A  31      19.054  64.512   2.816  1.00 39.550          H  
ATOM    493 3HD2 LEU A  31      17.870  65.684   3.400  1.00 39.550          H  
ATOM    494  N   SER A  32      20.724  69.425   4.740  1.00 22.730          N  
ATOM    495  CA  SER A  32      21.878  70.063   5.367  1.00 22.270          C  
ATOM    496  C   SER A  32      22.437  69.177   6.481  1.00 20.890          C  
ATOM    497  O   SER A  32      23.577  69.350   6.926  1.00 20.310          O  
ATOM    498  CB  SER A  32      21.496  71.417   5.932  1.00 31.360          C  
ATOM    499  OG  SER A  32      20.624  71.284   7.024  1.00 31.360          O  
ATOM    500  H   SER A  32      19.788  69.658   5.062  1.00 27.280          H  
ATOM    501  HA  SER A  32      22.651  70.200   4.610  1.00 26.720          H  
ATOM    502 1HB  SER A  32      22.396  71.945   6.243  1.00 37.630          H  
ATOM    503 2HB  SER A  32      21.018  72.010   5.153  1.00 37.630          H  
ATOM    504  HG  SER A  32      20.462  72.176   7.344  1.00 37.630          H  
ATOM    505  N   SER A  33      21.640  68.187   6.882  1.00 20.390          N  
ATOM    506  CA  SER A  33      21.971  67.243   7.937  1.00 19.130          C  
ATOM    507  C   SER A  33      21.357  65.879   7.703  1.00 18.660          C  
ATOM    508  O   SER A  33      20.238  65.756   7.202  1.00 19.260          O  
ATOM    509  CB  SER A  33      21.516  67.755   9.277  1.00 27.290          C  
ATOM    510  OG  SER A  33      21.748  66.787  10.272  1.00 27.290          O  
ATOM    511  H   SER A  33      20.703  68.160   6.476  1.00 24.470          H  
ATOM    512  HA  SER A  33      23.055  67.127   7.959  1.00 22.960          H  
ATOM    513 1HB  SER A  33      22.057  68.670   9.515  1.00 32.740          H  
ATOM    514 2HB  SER A  33      20.453  68.000   9.233  1.00 32.740          H  
ATOM    515  HG  SER A  33      21.622  67.255  11.109  1.00 32.740          H  
ATOM    516  N   THR A  34      22.059  64.839   8.140  1.00 17.570          N  
ATOM    517  CA  THR A  34      21.604  63.461   8.000  1.00 17.010          C  
ATOM    518  C   THR A  34      20.399  63.170   8.886  1.00 17.020          C  
ATOM    519  O   THR A  34      19.696  62.169   8.697  1.00 16.930          O  
ATOM    520  CB  THR A  34      22.758  62.487   8.296  1.00 24.040          C  
ATOM    521  OG1 THR A  34      23.253  62.705   9.625  1.00 24.040          O  
ATOM    522  CG2 THR A  34      23.876  62.724   7.306  1.00 24.040          C  
ATOM    523  H   THR A  34      22.956  65.005   8.580  1.00 21.080          H  
ATOM    524  HA  THR A  34      21.299  63.308   6.963  1.00 20.410          H  
ATOM    525  HB  THR A  34      22.406  61.460   8.204  1.00 28.850          H  
ATOM    526  HG1 THR A  34      22.618  62.378  10.270  1.00 28.850          H  
ATOM    527 1HG2 THR A  34      24.695  62.039   7.506  1.00 28.850          H  
ATOM    528 2HG2 THR A  34      23.507  62.561   6.306  1.00 28.850          H  
ATOM    529 3HG2 THR A  34      24.237  63.746   7.392  1.00 28.850          H  
ATOM    530  N   ASN A  35      20.100  64.084   9.805  1.00 17.220          N  
ATOM    531  CA  ASN A  35      18.949  63.928  10.672  1.00 17.420          C  
ATOM    532  C   ASN A  35      17.658  64.169   9.883  1.00 18.430          C  
ATOM    533  O   ASN A  35      16.565  63.822  10.343  1.00 18.630          O  
ATOM    534  CB  ASN A  35      19.052  64.856  11.859  1.00 24.310          C  
ATOM    535  CG  ASN A  35      20.091  64.402  12.848  1.00 24.310          C  
ATOM    536  OD1 ASN A  35      20.329  63.199  13.059  1.00 24.310          O  
ATOM    537  ND2 ASN A  35      20.725  65.352  13.477  1.00 24.310          N  
ATOM    538  H   ASN A  35      20.710  64.897   9.903  1.00 20.660          H  
ATOM    539  HA  ASN A  35      18.932  62.907  11.039  1.00 20.900          H  
ATOM    540 1HB  ASN A  35      19.304  65.859  11.513  1.00 29.170          H  
ATOM    541 2HB  ASN A  35      18.087  64.914  12.362  1.00 29.170          H  
ATOM    542 1HD2 ASN A  35      21.430  65.124  14.149  1.00 29.170          H  
ATOM    543 2HD2 ASN A  35      20.509  66.310  13.292  1.00 29.170          H  
ATOM    544  N   GLN A  36      17.788  64.702   8.653  1.00 19.140          N  
ATOM    545  CA  GLN A  36      16.650  64.965   7.792  1.00 20.190          C  
ATOM    546  C   GLN A  36      16.279  63.696   7.034  1.00 20.220          C  
ATOM    547  O   GLN A  36      15.284  63.662   6.321  1.00 21.030          O  
ATOM    548  CB  GLN A  36      16.969  66.126   6.838  1.00 27.850          C  
ATOM    549  CG  GLN A  36      17.156  67.470   7.571  1.00 27.850          C  
ATOM    550  CD  GLN A  36      17.599  68.658   6.677  1.00 27.850          C  
ATOM    551  OE1 GLN A  36      18.774  68.752   6.258  1.00 27.850          O  
ATOM    552  NE2 GLN A  36      16.666  69.576   6.402  1.00 27.850          N  
ATOM    553  H   GLN A  36      18.714  64.956   8.293  1.00 22.970          H  
ATOM    554  HA  GLN A  36      15.799  65.246   8.410  1.00 24.230          H  
ATOM    555 1HB  GLN A  36      17.881  65.905   6.284  1.00 33.420          H  
ATOM    556 2HB  GLN A  36      16.165  66.238   6.103  1.00 33.420          H  
ATOM    557 1HG  GLN A  36      16.211  67.735   8.041  1.00 33.420          H  
ATOM    558 2HG  GLN A  36      17.920  67.330   8.336  1.00 33.420          H  
ATOM    559 1HE2 GLN A  36      16.893  70.379   5.855  1.00 33.420          H  
ATOM    560 2HE2 GLN A  36      15.739  69.469   6.759  1.00 33.420          H  
ATOM    561  N   LEU A  37      17.091  62.650   7.197  1.00 19.390          N  
ATOM    562  CA  LEU A  37      16.840  61.357   6.597  1.00 19.380          C  
ATOM    563  C   LEU A  37      16.420  60.414   7.720  1.00 19.380          C  
ATOM    564  O   LEU A  37      15.485  59.625   7.591  1.00 19.770          O  
ATOM    565  CB  LEU A  37      18.114  60.884   5.910  1.00 27.140          C  
ATOM    566  CG  LEU A  37      18.630  61.807   4.783  1.00 27.140          C  
ATOM    567  CD1 LEU A  37      19.914  61.279   4.294  1.00 27.140          C  
ATOM    568  CD2 LEU A  37      17.633  61.890   3.637  1.00 27.140          C  
ATOM    569  H   LEU A  37      17.919  62.746   7.777  1.00 23.270          H  
ATOM    570  HA  LEU A  37      16.019  61.429   5.891  1.00 23.260          H  
ATOM    571 1HB  LEU A  37      18.901  60.820   6.660  1.00 32.560          H  
ATOM    572 2HB  LEU A  37      17.958  59.899   5.516  1.00 32.560          H  
ATOM    573  HG  LEU A  37      18.805  62.807   5.188  1.00 32.560          H  
ATOM    574 1HD1 LEU A  37      20.297  61.941   3.525  1.00 32.560          H  
ATOM    575 2HD1 LEU A  37      20.617  61.237   5.121  1.00 32.560          H  
ATOM    576 3HD1 LEU A  37      19.774  60.289   3.882  1.00 32.560          H  
ATOM    577 1HD2 LEU A  37      18.024  62.512   2.880  1.00 32.560          H  
ATOM    578 2HD2 LEU A  37      17.470  60.936   3.222  1.00 32.560          H  
ATOM    579 3HD2 LEU A  37      16.685  62.307   3.975  1.00 32.560          H  
ATOM    580  N   ARG A  38      17.087  60.536   8.873  1.00 19.070          N  
ATOM    581  CA  ARG A  38      16.812  59.706  10.042  1.00 19.180          C  
ATOM    582  C   ARG A  38      15.363  59.793  10.509  1.00 19.990          C  
ATOM    583  O   ARG A  38      14.765  58.792  10.902  1.00 20.210          O  
ATOM    584  CB  ARG A  38      17.710  60.116  11.195  1.00 26.810          C  
ATOM    585  CG  ARG A  38      17.497  59.357  12.488  1.00 26.810          C  
ATOM    586  CD  ARG A  38      18.522  59.719  13.516  1.00 26.810          C  
ATOM    587  NE  ARG A  38      18.452  61.132  13.930  1.00 26.810          N  
ATOM    588  CZ  ARG A  38      17.574  61.654  14.825  1.00 26.810          C  
ATOM    589  NH1 ARG A  38      16.658  60.896  15.404  1.00 26.810          N  
ATOM    590  NH2 ARG A  38      17.641  62.939  15.124  1.00 26.810          N  
ATOM    591  H   ARG A  38      17.867  61.190   8.919  1.00 22.880          H  
ATOM    592  HA  ARG A  38      17.030  58.670   9.781  1.00 23.020          H  
ATOM    593 1HB  ARG A  38      18.754  60.025  10.901  1.00 32.170          H  
ATOM    594 2HB  ARG A  38      17.521  61.159  11.419  1.00 32.170          H  
ATOM    595 1HG  ARG A  38      16.521  59.615  12.888  1.00 32.170          H  
ATOM    596 2HG  ARG A  38      17.525  58.292  12.300  1.00 32.170          H  
ATOM    597 1HD  ARG A  38      18.400  59.091  14.396  1.00 32.170          H  
ATOM    598 2HD  ARG A  38      19.512  59.547  13.094  1.00 32.170          H  
ATOM    599  HE  ARG A  38      19.139  61.779  13.524  1.00 32.170          H  
ATOM    600 1HH1 ARG A  38      16.597  59.914  15.185  1.00 32.170          H  
ATOM    601 2HH1 ARG A  38      16.015  61.300  16.071  1.00 32.170          H  
ATOM    602 1HH2 ARG A  38      18.347  63.519  14.688  1.00 32.170          H  
ATOM    603 2HH2 ARG A  38      16.998  63.342  15.789  1.00 32.170          H  
ATOM    604  N   SER A  39      14.807  61.000  10.468  1.00 20.480          N  
ATOM    605  CA  SER A  39      13.451  61.282  10.916  1.00 21.390          C  
ATOM    606  C   SER A  39      12.363  60.882   9.918  1.00 21.910          C  
ATOM    607  O   SER A  39      11.170  61.022  10.210  1.00 22.880          O  
ATOM    608  CB  SER A  39      13.330  62.765  11.186  1.00 29.580          C  
ATOM    609  OG  SER A  39      13.394  63.488   9.987  1.00 29.580          O  
ATOM    610  H   SER A  39      15.364  61.801  10.158  1.00 24.580          H  
ATOM    611  HA  SER A  39      13.282  60.734  11.842  1.00 25.670          H  
ATOM    612 1HB  SER A  39      12.395  62.977  11.700  1.00 35.500          H  
ATOM    613 2HB  SER A  39      14.148  63.073  11.839  1.00 35.500          H  
ATOM    614  HG  SER A  39      13.571  64.399  10.237  1.00 35.500          H  
ATOM    615  N   VAL A  40      12.750  60.454   8.722  1.00 21.370          N  
ATOM    616  CA  VAL A  40      11.788  60.155   7.681  1.00 21.920          C  
ATOM    617  C   VAL A  40      11.195  58.751   7.768  1.00 22.000          C  
ATOM    618  O   VAL A  40      11.913  57.753   7.810  1.00 21.970          O  
ATOM    619  CB  VAL A  40      12.475  60.350   6.318  1.00 30.470          C  
ATOM    620  CG1 VAL A  40      11.573  59.990   5.190  1.00 30.470          C  
ATOM    621  CG2 VAL A  40      12.914  61.794   6.198  1.00 30.470          C  
ATOM    622  H   VAL A  40      13.742  60.298   8.532  1.00 25.640          H  
ATOM    623  HA  VAL A  40      10.976  60.877   7.763  1.00 26.300          H  
ATOM    624  HB  VAL A  40      13.347  59.697   6.263  1.00 36.560          H  
ATOM    625 1HG1 VAL A  40      12.122  60.146   4.274  1.00 36.560          H  
ATOM    626 2HG1 VAL A  40      11.274  58.940   5.249  1.00 36.560          H  
ATOM    627 3HG1 VAL A  40      10.689  60.620   5.204  1.00 36.560          H  
ATOM    628 1HG2 VAL A  40      13.432  61.950   5.249  1.00 36.560          H  
ATOM    629 2HG2 VAL A  40      12.051  62.450   6.251  1.00 36.560          H  
ATOM    630 3HG2 VAL A  40      13.590  62.030   7.018  1.00 36.560          H  
ATOM    631  N   GLY A  41       9.863  58.679   7.792  1.00 22.090          N  
ATOM    632  CA  GLY A  41       9.180  57.392   7.839  1.00 22.160          C  
ATOM    633  C   GLY A  41       8.765  56.961   6.439  1.00 21.890          C  
ATOM    634  O   GLY A  41       9.033  57.654   5.457  1.00 22.690          O  
ATOM    635  H   GLY A  41       9.327  59.534   7.778  1.00 26.510          H  
ATOM    636 1HA  GLY A  41       9.837  56.642   8.279  1.00 26.590          H  
ATOM    637 2HA  GLY A  41       8.301  57.469   8.477  1.00 26.590          H  
ATOM    638  N   LEU A  42       8.076  55.826   6.342  1.00 20.830          N  
ATOM    639  CA  LEU A  42       7.616  55.352   5.046  1.00 20.550          C  
ATOM    640  C   LEU A  42       6.113  55.074   5.031  1.00 20.300          C  
ATOM    641  O   LEU A  42       5.524  54.729   6.054  1.00 19.720          O  
ATOM    642  CB  LEU A  42       8.429  54.135   4.590  1.00 28.880          C  
ATOM    643  CG  LEU A  42       9.918  54.445   4.171  1.00 28.880          C  
ATOM    644  CD1 LEU A  42      10.878  54.258   5.357  1.00 28.880          C  
ATOM    645  CD2 LEU A  42      10.309  53.542   3.028  1.00 28.880          C  
ATOM    646  H   LEU A  42       7.873  55.289   7.173  1.00 25.000          H  
ATOM    647  HA  LEU A  42       7.797  56.143   4.335  1.00 24.660          H  
ATOM    648 1HB  LEU A  42       8.454  53.411   5.400  1.00 34.660          H  
ATOM    649 2HB  LEU A  42       7.926  53.680   3.740  1.00 34.660          H  
ATOM    650  HG  LEU A  42       9.992  55.492   3.852  1.00 34.660          H  
ATOM    651 1HD1 LEU A  42      11.892  54.490   5.035  1.00 34.660          H  
ATOM    652 2HD1 LEU A  42      10.619  54.913   6.171  1.00 34.660          H  
ATOM    653 3HD1 LEU A  42      10.836  53.227   5.702  1.00 34.660          H  
ATOM    654 1HD2 LEU A  42      11.329  53.764   2.723  1.00 34.660          H  
ATOM    655 2HD2 LEU A  42      10.243  52.500   3.345  1.00 34.660          H  
ATOM    656 3HD2 LEU A  42       9.649  53.704   2.203  1.00 34.660          H  
ATOM    657  N   ASN A  43       5.505  55.245   3.863  1.00 20.770          N  
ATOM    658  CA  ASN A  43       4.077  55.013   3.616  1.00 20.610          C  
ATOM    659  C   ASN A  43       3.850  54.618   2.157  1.00 19.990          C  
ATOM    660  O   ASN A  43       3.417  55.441   1.333  1.00 20.560          O  
ATOM    661  CB  ASN A  43       3.258  56.262   3.942  1.00 28.920          C  
ATOM    662  CG  ASN A  43       1.769  55.993   3.875  1.00 28.920          C  
ATOM    663  OD1 ASN A  43       1.371  54.830   4.029  1.00 28.920          O  
ATOM    664  ND2 ASN A  43       0.942  57.000   3.643  1.00 28.920          N  
ATOM    665  H   ASN A  43       6.081  55.535   3.089  1.00 24.920          H  
ATOM    666  HA  ASN A  43       3.742  54.183   4.242  1.00 24.730          H  
ATOM    667 1HB  ASN A  43       3.506  56.607   4.945  1.00 34.700          H  
ATOM    668 2HB  ASN A  43       3.510  57.065   3.248  1.00 34.700          H  
ATOM    669 1HD2 ASN A  43      -0.043  56.831   3.583  1.00 34.700          H  
ATOM    670 2HD2 ASN A  43       1.264  57.955   3.505  1.00 34.700          H  
ATOM    671  N   LEU A  44       4.186  53.376   1.819  1.00 18.860          N  
ATOM    672  CA  LEU A  44       4.142  52.953   0.428  1.00 18.240          C  
ATOM    673  C   LEU A  44       2.776  52.415   0.058  1.00 18.050          C  
ATOM    674  O   LEU A  44       2.320  51.417   0.621  1.00 17.620          O  
ATOM    675  CB  LEU A  44       5.200  51.857   0.178  1.00 25.780          C  
ATOM    676  CG  LEU A  44       5.340  51.280  -1.274  1.00 25.780          C  
ATOM    677  CD1 LEU A  44       5.801  52.363  -2.285  1.00 25.780          C  
ATOM    678  CD2 LEU A  44       6.356  50.149  -1.226  1.00 25.780          C  
ATOM    679  H   LEU A  44       4.494  52.732   2.535  1.00 22.630          H  
ATOM    680  HA  LEU A  44       4.348  53.813  -0.201  1.00 21.890          H  
ATOM    681 1HB  LEU A  44       6.165  52.194   0.504  1.00 30.940          H  
ATOM    682 2HB  LEU A  44       4.931  51.009   0.808  1.00 30.940          H  
ATOM    683  HG  LEU A  44       4.373  50.903  -1.608  1.00 30.940          H  
ATOM    684 1HD1 LEU A  44       5.885  51.915  -3.277  1.00 30.940          H  
ATOM    685 2HD1 LEU A  44       5.075  53.171  -2.328  1.00 30.940          H  
ATOM    686 3HD1 LEU A  44       6.764  52.761  -1.996  1.00 30.940          H  
ATOM    687 1HD2 LEU A  44       6.471  49.700  -2.217  1.00 30.940          H  
ATOM    688 2HD2 LEU A  44       7.314  50.531  -0.888  1.00 30.940          H  
ATOM    689 3HD2 LEU A  44       6.008  49.393  -0.528  1.00 30.940          H  
ATOM    690  N   GLU A  45       2.132  53.072  -0.895  1.00 18.420          N  
ATOM    691  CA  GLU A  45       0.819  52.646  -1.347  1.00 18.300          C  
ATOM    692  C   GLU A  45       1.032  51.632  -2.454  1.00 17.800          C  
ATOM    693  O   GLU A  45       2.012  51.736  -3.191  1.00 18.070          O  
ATOM    694  CB  GLU A  45      -0.015  53.839  -1.817  1.00 25.670          C  
ATOM    695  CG  GLU A  45      -0.362  54.828  -0.694  1.00 25.670          C  
ATOM    696  CD  GLU A  45      -1.206  55.983  -1.157  1.00 25.670          C  
ATOM    697  OE1 GLU A  45      -1.291  56.193  -2.343  1.00 25.670          O  
ATOM    698  OE2 GLU A  45      -1.777  56.647  -0.324  1.00 25.670          O  
ATOM    699  H   GLU A  45       2.564  53.890  -1.306  1.00 22.100          H  
ATOM    700  HA  GLU A  45       0.297  52.158  -0.523  1.00 21.960          H  
ATOM    701 1HB  GLU A  45       0.528  54.379  -2.592  1.00 30.800          H  
ATOM    702 2HB  GLU A  45      -0.947  53.482  -2.258  1.00 30.800          H  
ATOM    703 1HG  GLU A  45      -0.895  54.294   0.090  1.00 30.800          H  
ATOM    704 2HG  GLU A  45       0.566  55.212  -0.262  1.00 30.800          H  
ATOM    705  N   GLY A  46       0.118  50.673  -2.582  1.00 17.200          N  
ATOM    706  CA  GLY A  46       0.250  49.647  -3.609  1.00 16.820          C  
ATOM    707  C   GLY A  46      -0.465  49.927  -4.918  1.00 18.060          C  
ATOM    708  O   GLY A  46      -0.776  51.067  -5.262  1.00 18.650          O  
ATOM    709  H   GLY A  46      -0.665  50.646  -1.948  1.00 20.640          H  
ATOM    710 1HA  GLY A  46       1.300  49.536  -3.825  1.00 20.180          H  
ATOM    711 2HA  GLY A  46      -0.078  48.686  -3.214  1.00 20.180          H  
ATOM    712  N   ASN A  47      -0.728  48.848  -5.652  1.00 18.460          N  
ATOM    713  CA  ASN A  47      -1.338  48.906  -6.989  1.00 19.650          C  
ATOM    714  C   ASN A  47      -2.748  48.328  -7.001  1.00 20.320          C  
ATOM    715  O   ASN A  47      -3.245  47.872  -8.031  1.00 21.120          O  
ATOM    716  CB  ASN A  47      -0.433  48.192  -7.985  1.00 27.030          C  
ATOM    717  CG  ASN A  47       0.829  48.966  -8.340  1.00 27.030          C  
ATOM    718  OD1 ASN A  47       0.823  49.755  -9.301  1.00 27.030          O  
ATOM    719  ND2 ASN A  47       1.888  48.799  -7.596  1.00 27.030          N  
ATOM    720  H   ASN A  47      -0.465  47.933  -5.251  1.00 22.150          H  
ATOM    721  HA  ASN A  47      -1.416  49.954  -7.286  1.00 23.580          H  
ATOM    722 1HB  ASN A  47      -0.122  47.240  -7.561  1.00 32.440          H  
ATOM    723 2HB  ASN A  47      -0.984  47.978  -8.898  1.00 32.440          H  
ATOM    724 1HD2 ASN A  47       2.727  49.306  -7.791  1.00 32.440          H  
ATOM    725 2HD2 ASN A  47       1.888  48.191  -6.779  1.00 32.440          H  
ATOM    726  N   GLY A  48      -3.368  48.291  -5.819  1.00 20.010          N  
ATOM    727  CA  GLY A  48      -4.685  47.684  -5.625  1.00 20.600          C  
ATOM    728  C   GLY A  48      -4.467  46.240  -5.190  1.00 20.080          C  
ATOM    729  O   GLY A  48      -5.400  45.507  -4.858  1.00 20.040          O  
ATOM    730  H   GLY A  48      -2.911  48.711  -5.020  1.00 24.010          H  
ATOM    731 1HA  GLY A  48      -5.244  48.229  -4.864  1.00 24.720          H  
ATOM    732 2HA  GLY A  48      -5.255  47.716  -6.553  1.00 24.720          H  
ATOM    733  N   VAL A  49      -3.199  45.859  -5.233  1.00 19.750          N  
ATOM    734  CA  VAL A  49      -2.668  44.564  -4.895  1.00 19.260          C  
ATOM    735  C   VAL A  49      -1.448  44.703  -3.978  1.00 18.080          C  
ATOM    736  O   VAL A  49      -0.678  45.679  -4.047  1.00 17.660          O  
ATOM    737  CB  VAL A  49      -2.315  43.810  -6.196  1.00 27.160          C  
ATOM    738  CG1 VAL A  49      -3.564  43.499  -6.997  1.00 27.160          C  
ATOM    739  CG2 VAL A  49      -1.430  44.682  -7.067  1.00 27.160          C  
ATOM    740  H   VAL A  49      -2.541  46.565  -5.505  1.00 23.700          H  
ATOM    741  HA  VAL A  49      -3.437  44.000  -4.364  1.00 23.110          H  
ATOM    742  HB  VAL A  49      -1.812  42.910  -5.951  1.00 32.590          H  
ATOM    743 1HG1 VAL A  49      -3.290  42.970  -7.907  1.00 32.590          H  
ATOM    744 2HG1 VAL A  49      -4.233  42.880  -6.403  1.00 32.590          H  
ATOM    745 3HG1 VAL A  49      -4.075  44.421  -7.263  1.00 32.590          H  
ATOM    746 1HG2 VAL A  49      -1.175  44.145  -7.978  1.00 32.590          H  
ATOM    747 2HG2 VAL A  49      -1.959  45.584  -7.332  1.00 32.590          H  
ATOM    748 3HG2 VAL A  49      -0.526  44.945  -6.542  1.00 32.590          H  
ATOM    749  N   ALA A  50      -1.204  43.671  -3.167  1.00 17.570          N  
ATOM    750  CA  ALA A  50      -0.072  43.648  -2.239  1.00 16.460          C  
ATOM    751  C   ALA A  50       1.242  43.248  -2.901  1.00 16.160          C  
ATOM    752  O   ALA A  50       1.887  42.275  -2.506  1.00 16.080          O  
ATOM    753  CB  ALA A  50      -0.361  42.697  -1.094  1.00 23.490          C  
ATOM    754  H   ALA A  50      -1.858  42.898  -3.165  1.00 21.080          H  
ATOM    755  HA  ALA A  50       0.045  44.655  -1.838  1.00 19.750          H  
ATOM    756 1HB  ALA A  50       0.459  42.718  -0.392  1.00 28.190          H  
ATOM    757 2HB  ALA A  50      -1.277  42.997  -0.590  1.00 28.190          H  
ATOM    758 3HB  ALA A  50      -0.472  41.705  -1.471  1.00 28.190          H  
ATOM    759  N   THR A  51       1.667  44.059  -3.851  1.00 16.010          N  
ATOM    760  CA  THR A  51       2.884  43.855  -4.630  1.00 15.830          C  
ATOM    761  C   THR A  51       4.013  44.737  -4.152  1.00 15.690          C  
ATOM    762  O   THR A  51       5.183  44.539  -4.480  1.00 15.190          O  
ATOM    763  CB  THR A  51       2.574  44.128  -6.104  1.00 22.230          C  
ATOM    764  OG1 THR A  51       1.993  45.442  -6.252  1.00 22.230          O  
ATOM    765  CG2 THR A  51       1.650  43.073  -6.657  1.00 22.230          C  
ATOM    766  H   THR A  51       1.060  44.855  -4.080  1.00 19.210          H  
ATOM    767  HA  THR A  51       3.200  42.823  -4.526  1.00 19.000          H  
ATOM    768  HB  THR A  51       3.471  44.119  -6.655  1.00 26.680          H  
ATOM    769  HG1 THR A  51       2.581  46.163  -5.911  1.00 26.680          H  
ATOM    770 1HG2 THR A  51       1.448  43.284  -7.704  1.00 26.680          H  
ATOM    771 2HG2 THR A  51       2.132  42.113  -6.585  1.00 26.680          H  
ATOM    772 3HG2 THR A  51       0.727  43.059  -6.098  1.00 26.680          H  
ATOM    773  N   ASP A  52       3.626  45.707  -3.356  1.00 16.180          N  
ATOM    774  CA  ASP A  52       4.473  46.730  -2.794  1.00 16.160          C  
ATOM    775  C   ASP A  52       4.903  46.429  -1.356  1.00 14.930          C  
ATOM    776  O   ASP A  52       5.912  46.950  -0.873  1.00 14.730          O  
ATOM    777  CB  ASP A  52       3.691  47.996  -2.955  1.00 22.630          C  
ATOM    778  CG  ASP A  52       3.486  48.184  -4.449  1.00 22.630          C  
ATOM    779  OD1 ASP A  52       4.383  48.638  -5.091  1.00 22.630          O  
ATOM    780  OD2 ASP A  52       2.468  47.728  -4.970  1.00 22.630          O  
ATOM    781  H   ASP A  52       2.637  45.765  -3.177  1.00 19.420          H  
ATOM    782  HA  ASP A  52       5.375  46.800  -3.404  1.00 19.390          H  
ATOM    783 1HB  ASP A  52       2.734  47.927  -2.441  1.00 27.160          H  
ATOM    784 2HB  ASP A  52       4.230  48.828  -2.557  1.00 27.160          H  
ATOM    785  N   VAL A  53       4.093  45.648  -0.650  1.00 14.140          N  
ATOM    786  CA  VAL A  53       4.371  45.314   0.738  1.00 12.950          C  
ATOM    787  C   VAL A  53       5.672  44.518   0.647  1.00 12.540          C  
ATOM    788  O   VAL A  53       5.901  43.962  -0.418  1.00 12.970          O  
ATOM    789  CB  VAL A  53       3.217  44.456   1.310  1.00 18.610          C  
ATOM    790  CG1 VAL A  53       1.900  45.215   1.188  1.00 18.610          C  
ATOM    791  CG2 VAL A  53       3.198  43.094   0.626  1.00 18.610          C  
ATOM    792  H   VAL A  53       3.274  45.276  -1.100  1.00 16.970          H  
ATOM    793  HA  VAL A  53       4.504  46.226   1.317  1.00 15.540          H  
ATOM    794  HB  VAL A  53       3.355  44.320   2.352  1.00 22.330          H  
ATOM    795 1HG1 VAL A  53       1.096  44.620   1.627  1.00 22.330          H  
ATOM    796 2HG1 VAL A  53       1.984  46.163   1.720  1.00 22.330          H  
ATOM    797 3HG1 VAL A  53       1.672  45.408   0.146  1.00 22.330          H  
ATOM    798 1HG2 VAL A  53       2.397  42.483   1.039  1.00 22.330          H  
ATOM    799 2HG2 VAL A  53       3.044  43.220  -0.437  1.00 22.330          H  
ATOM    800 3HG2 VAL A  53       4.145  42.577   0.796  1.00 22.330          H  
ATOM    801  N   PRO A  54       6.507  44.420   1.701  1.00 11.850          N  
ATOM    802  CA  PRO A  54       7.792  43.710   1.762  1.00 11.440          C  
ATOM    803  C   PRO A  54       7.678  42.184   1.753  1.00 10.920          C  
ATOM    804  O   PRO A  54       6.603  41.622   1.973  1.00 10.500          O  
ATOM    805  CB  PRO A  54       8.389  44.222   3.080  1.00 17.160          C  
ATOM    806  CG  PRO A  54       7.202  44.568   3.931  1.00 17.160          C  
ATOM    807  CD  PRO A  54       6.169  45.116   2.964  1.00 17.160          C  
ATOM    808  HA  PRO A  54       8.418  44.037   0.925  1.00 13.730          H  
ATOM    809 1HB  PRO A  54       9.019  43.448   3.531  1.00 20.590          H  
ATOM    810 2HB  PRO A  54       9.039  45.088   2.886  1.00 20.590          H  
ATOM    811 1HG  PRO A  54       6.839  43.669   4.442  1.00 20.590          H  
ATOM    812 2HG  PRO A  54       7.483  45.285   4.715  1.00 20.590          H  
ATOM    813 1HD  PRO A  54       5.195  44.836   3.339  1.00 20.590          H  
ATOM    814 2HD  PRO A  54       6.281  46.204   2.849  1.00 20.590          H  
ATOM    815  N   SER A  55       8.799  41.488   1.512  1.00 11.060          N  
ATOM    816  CA  SER A  55       8.812  40.018   1.577  1.00 10.870          C  
ATOM    817  C   SER A  55       8.340  39.516   2.950  1.00  9.940          C  
ATOM    818  O   SER A  55       7.672  38.486   3.060  1.00 10.190          O  
ATOM    819  CB  SER A  55      10.209  39.509   1.294  1.00 15.290          C  
ATOM    820  OG  SER A  55      11.102  39.916   2.298  1.00 15.290          O  
ATOM    821  H   SER A  55       9.666  41.965   1.303  1.00 13.270          H  
ATOM    822  HA  SER A  55       8.140  39.624   0.813  1.00 13.040          H  
ATOM    823 1HB  SER A  55      10.194  38.417   1.233  1.00 18.350          H  
ATOM    824 2HB  SER A  55      10.544  39.885   0.328  1.00 18.350          H  
ATOM    825  HG  SER A  55      11.961  39.554   2.046  1.00 18.350          H  
ATOM    826  N   ALA A  56       8.562  40.328   3.981  1.00  9.080          N  
ATOM    827  CA  ALA A  56       8.182  40.060   5.365  1.00  8.250          C  
ATOM    828  C   ALA A  56       6.677  39.857   5.546  1.00  9.200          C  
ATOM    829  O   ALA A  56       6.245  39.278   6.545  1.00  9.010          O  
ATOM    830  CB  ALA A  56       8.622  41.216   6.245  1.00 11.880          C  
ATOM    831  H   ALA A  56       9.124  41.148   3.802  1.00 10.900          H  
ATOM    832  HA  ALA A  56       8.688  39.148   5.679  1.00  9.900          H  
ATOM    833 1HB  ALA A  56       8.367  40.997   7.282  1.00 14.260          H  
ATOM    834 2HB  ALA A  56       9.698  41.351   6.155  1.00 14.260          H  
ATOM    835 3HB  ALA A  56       8.113  42.122   5.931  1.00 14.260          H  
ATOM    836  N   THR A  57       5.877  40.396   4.626  1.00 10.360          N  
ATOM    837  CA  THR A  57       4.428  40.330   4.679  1.00 11.380          C  
ATOM    838  C   THR A  57       3.915  39.624   3.427  1.00 12.270          C  
ATOM    839  O   THR A  57       2.757  39.805   3.032  1.00 12.880          O  
ATOM    840  CB  THR A  57       3.817  41.725   4.749  1.00 15.520          C  
ATOM    841  OG1 THR A  57       4.200  42.429   3.597  1.00 15.520          O  
ATOM    842  CG2 THR A  57       4.358  42.450   5.967  1.00 15.520          C  
ATOM    843  H   THR A  57       6.278  40.843   3.797  1.00 12.430          H  
ATOM    844  HA  THR A  57       4.125  39.753   5.552  1.00 13.660          H  
ATOM    845  HB  THR A  57       2.732  41.664   4.799  1.00 18.630          H  
ATOM    846  HG1 THR A  57       3.596  42.197   2.878  1.00 18.630          H  
ATOM    847 1HG2 THR A  57       3.939  43.453   6.005  1.00 18.630          H  
ATOM    848 2HG2 THR A  57       4.080  41.902   6.866  1.00 18.630          H  
ATOM    849 3HG2 THR A  57       5.435  42.517   5.911  1.00 18.630          H  
ATOM    850  N   LYS A  58       4.807  38.848   2.802  1.00 12.340          N  
ATOM    851  CA  LYS A  58       4.590  38.072   1.587  1.00 13.130          C  
ATOM    852  C   LYS A  58       4.341  38.843   0.288  1.00 13.090          C  
ATOM    853  O   LYS A  58       3.455  38.476  -0.473  1.00 13.910          O  
ATOM    854  CB  LYS A  58       3.457  37.057   1.789  1.00 18.070          C  
ATOM    855  CG  LYS A  58       3.722  36.046   2.899  1.00 18.070          C  
ATOM    856  CD  LYS A  58       2.630  34.990   2.964  1.00 18.070          C  
ATOM    857  CE  LYS A  58       2.887  33.991   4.087  1.00 18.070          C  
ATOM    858  NZ  LYS A  58       1.819  32.950   4.164  1.00 18.070          N  
ATOM    859  H   LYS A  58       5.741  38.774   3.209  1.00 14.810          H  
ATOM    860  HA  LYS A  58       5.504  37.502   1.427  1.00 15.760          H  
ATOM    861 1HB  LYS A  58       2.521  37.567   1.999  1.00 21.680          H  
ATOM    862 2HB  LYS A  58       3.317  36.493   0.867  1.00 21.680          H  
ATOM    863 1HG  LYS A  58       4.682  35.563   2.720  1.00 21.680          H  
ATOM    864 2HG  LYS A  58       3.773  36.568   3.853  1.00 21.680          H  
ATOM    865 1HD  LYS A  58       1.669  35.477   3.131  1.00 21.680          H  
ATOM    866 2HD  LYS A  58       2.590  34.455   2.015  1.00 21.680          H  
ATOM    867 1HE  LYS A  58       3.845  33.502   3.917  1.00 21.680          H  
ATOM    868 2HE  LYS A  58       2.926  34.526   5.036  1.00 21.680          H  
ATOM    869 1HZ  LYS A  58       2.027  32.311   4.920  1.00 21.680          H  
ATOM    870 2HZ  LYS A  58       0.925  33.390   4.334  1.00 21.680          H  
ATOM    871 3HZ  LYS A  58       1.783  32.438   3.292  1.00 21.680          H  
ATOM    872  N   ARG A  59       5.196  39.821  -0.025  1.00 12.160          N  
ATOM    873  CA  ARG A  59       5.136  40.581  -1.279  1.00 12.020          C  
ATOM    874  C   ARG A  59       4.808  39.726  -2.494  1.00 12.570          C  
ATOM    875  O   ARG A  59       5.509  38.760  -2.780  1.00 12.230          O  
ATOM    876  CB  ARG A  59       6.525  41.189  -1.501  1.00 16.880          C  
ATOM    877  CG  ARG A  59       6.803  41.883  -2.813  1.00 16.880          C  
ATOM    878  CD  ARG A  59       8.094  42.660  -2.792  1.00 16.880          C  
ATOM    879  NE  ARG A  59       7.932  43.910  -2.047  1.00 16.880          N  
ATOM    880  CZ  ARG A  59       8.875  44.840  -1.780  1.00 16.880          C  
ATOM    881  NH1 ARG A  59      10.111  44.684  -2.161  1.00 16.880          N  
ATOM    882  NH2 ARG A  59       8.554  45.950  -1.122  1.00 16.880          N  
ATOM    883  H   ARG A  59       5.857  40.143   0.684  1.00 14.590          H  
ATOM    884  HA  ARG A  59       4.385  41.361  -1.189  1.00 14.420          H  
ATOM    885 1HB  ARG A  59       6.753  41.849  -0.727  1.00 20.260          H  
ATOM    886 2HB  ARG A  59       7.255  40.383  -1.438  1.00 20.260          H  
ATOM    887 1HG  ARG A  59       6.902  41.137  -3.592  1.00 20.260          H  
ATOM    888 2HG  ARG A  59       5.990  42.569  -3.043  1.00 20.260          H  
ATOM    889 1HD  ARG A  59       8.863  42.063  -2.307  1.00 20.260          H  
ATOM    890 2HD  ARG A  59       8.391  42.899  -3.813  1.00 20.260          H  
ATOM    891  HE  ARG A  59       7.008  44.085  -1.668  1.00 20.260          H  
ATOM    892 1HH1 ARG A  59      10.404  43.861  -2.662  1.00 20.260          H  
ATOM    893 2HH1 ARG A  59      10.779  45.408  -1.928  1.00 20.260          H  
ATOM    894 1HH2 ARG A  59       7.571  46.152  -0.856  1.00 20.260          H  
ATOM    895 2HH2 ARG A  59       9.256  46.649  -0.940  1.00 20.260          H  
ATOM    896  N   TRP A  60       3.802  40.165  -3.280  1.00 13.450          N  
ATOM    897  CA  TRP A  60       3.332  39.455  -4.480  1.00 14.140          C  
ATOM    898  C   TRP A  60       4.179  39.724  -5.723  1.00 14.920          C  
ATOM    899  O   TRP A  60       4.004  39.086  -6.759  1.00 15.950          O  
ATOM    900  CB  TRP A  60       1.897  39.858  -4.763  1.00 19.520          C  
ATOM    901  CG  TRP A  60       0.936  39.456  -3.730  1.00 19.520          C  
ATOM    902  CD1 TRP A  60       1.153  38.696  -2.625  1.00 19.520          C  
ATOM    903  CD2 TRP A  60      -0.436  39.819  -3.696  1.00 19.520          C  
ATOM    904  NE1 TRP A  60       0.006  38.578  -1.908  1.00 19.520          N  
ATOM    905  CE2 TRP A  60      -0.979  39.253  -2.548  1.00 19.520          C  
ATOM    906  CE3 TRP A  60      -1.239  40.565  -4.532  1.00 19.520          C  
ATOM    907  CZ2 TRP A  60      -2.303  39.418  -2.215  1.00 19.520          C  
ATOM    908  CZ3 TRP A  60      -2.573  40.728  -4.205  1.00 19.520          C  
ATOM    909  CH2 TRP A  60      -3.088  40.174  -3.076  1.00 19.520          C  
ATOM    910  H   TRP A  60       3.263  40.988  -2.983  1.00 16.140          H  
ATOM    911  HA  TRP A  60       3.352  38.391  -4.272  1.00 16.970          H  
ATOM    912 1HB  TRP A  60       1.846  40.915  -4.788  1.00 23.420          H  
ATOM    913 2HB  TRP A  60       1.581  39.498  -5.720  1.00 23.420          H  
ATOM    914  HD1 TRP A  60       2.094  38.250  -2.346  1.00 23.420          H  
ATOM    915  HE1 TRP A  60      -0.085  38.070  -1.043  1.00 23.420          H  
ATOM    916  HE3 TRP A  60      -0.820  41.001  -5.433  1.00 23.420          H  
ATOM    917  HZ2 TRP A  60      -2.732  38.978  -1.315  1.00 23.420          H  
ATOM    918  HZ3 TRP A  60      -3.206  41.305  -4.869  1.00 23.420          H  
ATOM    919  HH2 TRP A  60      -4.142  40.321  -2.846  1.00 23.420          H  
ATOM    920  N   GLY A  61       5.098  40.664  -5.590  1.00 14.470          N  
ATOM    921  CA  GLY A  61       6.050  41.084  -6.624  1.00 15.120          C  
ATOM    922  C   GLY A  61       5.642  42.392  -7.285  1.00 15.720          C  
ATOM    923  O   GLY A  61       4.612  42.460  -7.956  1.00 16.080          O  
ATOM    924  H   GLY A  61       5.122  41.101  -4.681  1.00 17.360          H  
ATOM    925 1HA  GLY A  61       7.035  41.189  -6.175  1.00 18.140          H  
ATOM    926 2HA  GLY A  61       6.131  40.305  -7.380  1.00 18.140          H  
ATOM    927  N   PHE A  62       6.508  43.406  -7.198  1.00 15.880          N  
ATOM    928  CA  PHE A  62       6.216  44.736  -7.721  1.00 16.470          C  
ATOM    929  C   PHE A  62       5.777  44.666  -9.173  1.00 17.800          C  
ATOM    930  O   PHE A  62       6.408  43.981 -10.003  1.00 18.380          O  
ATOM    931  CB  PHE A  62       7.431  45.642  -7.608  1.00 22.820          C  
ATOM    932  CG  PHE A  62       7.142  47.038  -8.013  1.00 22.820          C  
ATOM    933  CD1 PHE A  62       6.560  47.909  -7.123  1.00 22.820          C  
ATOM    934  CD2 PHE A  62       7.414  47.488  -9.288  1.00 22.820          C  
ATOM    935  CE1 PHE A  62       6.257  49.191  -7.499  1.00 22.820          C  
ATOM    936  CE2 PHE A  62       7.122  48.760  -9.667  1.00 22.820          C  
ATOM    937  CZ  PHE A  62       6.540  49.616  -8.777  1.00 22.820          C  
ATOM    938  H   PHE A  62       7.373  43.275  -6.694  1.00 19.060          H  
ATOM    939  HA  PHE A  62       5.411  45.176  -7.132  1.00 19.760          H  
ATOM    940 1HB  PHE A  62       7.799  45.644  -6.579  1.00 27.390          H  
ATOM    941 2HB  PHE A  62       8.210  45.268  -8.242  1.00 27.390          H  
ATOM    942  HD1 PHE A  62       6.318  47.570  -6.106  1.00 27.390          H  
ATOM    943  HD2 PHE A  62       7.844  46.823 -10.007  1.00 27.390          H  
ATOM    944  HE1 PHE A  62       5.774  49.863  -6.776  1.00 27.390          H  
ATOM    945  HE2 PHE A  62       7.336  49.081 -10.689  1.00 27.390          H  
ATOM    946  HZ  PHE A  62       6.289  50.629  -9.084  1.00 27.390          H  
ATOM    947  N   ARG A  63       4.707  45.395  -9.502  1.00 18.320          N  
ATOM    948  CA  ARG A  63       4.173  45.365 -10.847  1.00 19.580          C  
ATOM    949  C   ARG A  63       5.242  45.704 -11.869  1.00 19.770          C  
ATOM    950  O   ARG A  63       5.829  46.782 -11.850  1.00 19.050          O  
ATOM    951  CB  ARG A  63       3.007  46.347 -10.946  1.00 26.910          C  
ATOM    952  CG  ARG A  63       2.289  46.399 -12.290  1.00 26.910          C  
ATOM    953  CD  ARG A  63       1.059  47.277 -12.243  1.00 26.910          C  
ATOM    954  NE  ARG A  63       1.362  48.692 -11.977  1.00 26.910          N  
ATOM    955  CZ  ARG A  63       1.743  49.607 -12.902  1.00 26.910          C  
ATOM    956  NH1 ARG A  63       1.895  49.272 -14.172  1.00 26.910          N  
ATOM    957  NH2 ARG A  63       1.963  50.856 -12.521  1.00 26.910          N  
ATOM    958  H   ARG A  63       4.244  45.957  -8.801  1.00 21.980          H  
ATOM    959  HA  ARG A  63       3.801  44.360 -11.045  1.00 23.500          H  
ATOM    960 1HB  ARG A  63       2.265  46.101 -10.187  1.00 32.290          H  
ATOM    961 2HB  ARG A  63       3.369  47.353 -10.730  1.00 32.290          H  
ATOM    962 1HG  ARG A  63       2.970  46.796 -13.044  1.00 32.290          H  
ATOM    963 2HG  ARG A  63       1.982  45.394 -12.577  1.00 32.290          H  
ATOM    964 1HD  ARG A  63       0.520  47.207 -13.186  1.00 32.290          H  
ATOM    965 2HD  ARG A  63       0.409  46.923 -11.440  1.00 32.290          H  
ATOM    966  HE  ARG A  63       1.244  49.029 -11.014  1.00 32.290          H  
ATOM    967 1HH1 ARG A  63       1.729  48.324 -14.471  1.00 32.290          H  
ATOM    968 2HH1 ARG A  63       2.178  49.967 -14.849  1.00 32.290          H  
ATOM    969 1HH2 ARG A  63       1.843  51.119 -11.548  1.00 32.290          H  
ATOM    970 2HH2 ARG A  63       2.245  51.551 -13.195  1.00 32.290          H  
ATOM    971  N   SER A  64       5.469  44.756 -12.775  1.00 20.750          N  
ATOM    972  CA  SER A  64       6.457  44.817 -13.856  1.00 21.090          C  
ATOM    973  C   SER A  64       7.903  45.061 -13.387  1.00 20.380          C  
ATOM    974  O   SER A  64       8.773  45.376 -14.202  1.00 20.270          O  
ATOM    975  CB  SER A  64       6.063  45.875 -14.874  1.00 29.390          C  
ATOM    976  OG  SER A  64       4.811  45.587 -15.452  1.00 29.390          O  
ATOM    977  H   SER A  64       4.927  43.908 -12.697  1.00 24.900          H  
ATOM    978  HA  SER A  64       6.442  43.852 -14.364  1.00 25.310          H  
ATOM    979 1HB  SER A  64       6.029  46.853 -14.396  1.00 35.270          H  
ATOM    980 2HB  SER A  64       6.820  45.924 -15.655  1.00 35.270          H  
ATOM    981  HG  SER A  64       4.656  46.280 -16.096  1.00 35.270          H  
ATOM    982  N   GLY A  65       8.176  44.882 -12.091  1.00 19.990          N  
ATOM    983  CA  GLY A  65       9.526  45.036 -11.563  1.00 19.380          C  
ATOM    984  C   GLY A  65      10.119  43.723 -11.081  1.00 18.530          C  
ATOM    985  O   GLY A  65      11.340  43.565 -11.053  1.00 18.080          O  
ATOM    986  H   GLY A  65       7.411  44.633 -11.464  1.00 23.990          H  
ATOM    987 1HA  GLY A  65      10.168  45.461 -12.332  1.00 23.260          H  
ATOM    988 2HA  GLY A  65       9.520  45.746 -10.747  1.00 23.260          H  
ATOM    989  N   VAL A  66       9.262  42.777 -10.703  1.00 18.350          N  
ATOM    990  CA  VAL A  66       9.738  41.495 -10.211  1.00 17.570          C  
ATOM    991  C   VAL A  66       9.449  40.357 -11.190  1.00 17.980          C  
ATOM    992  O   VAL A  66       8.283  40.073 -11.463  1.00 18.670          O  
ATOM    993  CB  VAL A  66       9.065  41.181  -8.869  1.00 24.910          C  
ATOM    994  CG1 VAL A  66       9.482  39.818  -8.347  1.00 24.910          C  
ATOM    995  CG2 VAL A  66       9.478  42.245  -7.883  1.00 24.910          C  
ATOM    996  H   VAL A  66       8.262  42.987 -10.708  1.00 22.020          H  
ATOM    997  HA  VAL A  66      10.794  41.592 -10.004  1.00 21.080          H  
ATOM    998  HB  VAL A  66       7.983  41.181  -9.000  1.00 29.890          H  
ATOM    999 1HG1 VAL A  66       8.996  39.632  -7.397  1.00 29.890          H  
ATOM   1000 2HG1 VAL A  66       9.200  39.025  -9.049  1.00 29.890          H  
ATOM   1001 3HG1 VAL A  66      10.537  39.821  -8.218  1.00 29.890          H  
ATOM   1002 1HG2 VAL A  66       9.025  42.070  -6.933  1.00 29.890          H  
ATOM   1003 2HG2 VAL A  66      10.560  42.230  -7.769  1.00 29.890          H  
ATOM   1004 3HG2 VAL A  66       9.167  43.199  -8.254  1.00 29.890          H  
ATOM   1005  N   PRO A  67      10.478  39.686 -11.741  1.00 17.640          N  
ATOM   1006  CA  PRO A  67      10.340  38.558 -12.629  1.00 18.060          C  
ATOM   1007  C   PRO A  67       9.480  37.511 -11.910  1.00 18.000          C  
ATOM   1008  O   PRO A  67       9.829  37.130 -10.780  1.00 17.240          O  
ATOM   1009  CB  PRO A  67      11.785  38.115 -12.822  1.00 27.090          C  
ATOM   1010  CG  PRO A  67      12.591  39.356 -12.622  1.00 27.090          C  
ATOM   1011  CD  PRO A  67      11.860  40.120 -11.541  1.00 27.090          C  
ATOM   1012  HA  PRO A  67       9.908  38.931 -13.565  1.00 21.670          H  
ATOM   1013 1HB  PRO A  67      12.018  37.393 -12.080  1.00 32.510          H  
ATOM   1014 2HB  PRO A  67      11.928  37.645 -13.805  1.00 32.510          H  
ATOM   1015 1HG  PRO A  67      13.617  39.098 -12.314  1.00 32.510          H  
ATOM   1016 2HG  PRO A  67      12.675  39.922 -13.561  1.00 32.510          H  
ATOM   1017 1HD  PRO A  67      12.203  39.840 -10.549  1.00 32.510          H  
ATOM   1018 2HD  PRO A  67      11.982  41.195 -11.750  1.00 32.510          H  
ATOM   1019  N   PRO A  68       8.511  36.888 -12.600  1.00 18.810          N  
ATOM   1020  CA  PRO A  68       7.536  35.925 -12.090  1.00 18.990          C  
ATOM   1021  C   PRO A  68       7.939  35.072 -10.889  1.00 18.070          C  
ATOM   1022  O   PRO A  68       7.265  35.137  -9.862  1.00 17.760          O  
ATOM   1023  CB  PRO A  68       7.249  35.096 -13.345  1.00 28.480          C  
ATOM   1024  CG  PRO A  68       7.360  36.115 -14.474  1.00 28.480          C  
ATOM   1025  CD  PRO A  68       8.452  37.072 -14.066  1.00 28.480          C  
ATOM   1026  HA  PRO A  68       6.629  36.491 -11.827  1.00 22.790          H  
ATOM   1027 1HB  PRO A  68       7.954  34.261 -13.431  1.00 34.180          H  
ATOM   1028 2HB  PRO A  68       6.246  34.652 -13.273  1.00 34.180          H  
ATOM   1029 1HG  PRO A  68       7.576  35.605 -15.428  1.00 34.180          H  
ATOM   1030 2HG  PRO A  68       6.394  36.626 -14.604  1.00 34.180          H  
ATOM   1031 1HD  PRO A  68       9.405  36.855 -14.549  1.00 34.180          H  
ATOM   1032 2HD  PRO A  68       8.086  38.084 -14.306  1.00 34.180          H  
ATOM   1033  N   LYS A  69       8.975  34.235 -10.994  1.00 17.660          N  
ATOM   1034  CA  LYS A  69       9.276  33.409  -9.833  1.00 16.830          C  
ATOM   1035  C   LYS A  69      10.763  33.295  -9.507  1.00 16.260          C  
ATOM   1036  O   LYS A  69      11.207  32.192  -9.182  1.00 15.940          O  
ATOM   1037  CB  LYS A  69       8.805  31.982 -10.137  1.00 23.890          C  
ATOM   1038  CG  LYS A  69       7.328  31.815 -10.457  1.00 23.890          C  
ATOM   1039  CD  LYS A  69       7.004  30.360 -10.709  1.00 23.890          C  
ATOM   1040  CE  LYS A  69       5.579  30.175 -11.189  1.00 23.890          C  
ATOM   1041  NZ  LYS A  69       5.265  28.733 -11.429  1.00 23.890          N  
ATOM   1042  H   LYS A  69       9.539  34.183 -11.828  1.00 21.190          H  
ATOM   1043  HA  LYS A  69       8.770  33.818  -8.959  1.00 20.200          H  
ATOM   1044 1HB  LYS A  69       9.376  31.591 -10.980  1.00 28.670          H  
ATOM   1045 2HB  LYS A  69       9.017  31.346  -9.278  1.00 28.670          H  
ATOM   1046 1HG  LYS A  69       6.724  32.170  -9.640  1.00 28.670          H  
ATOM   1047 2HG  LYS A  69       7.075  32.385 -11.345  1.00 28.670          H  
ATOM   1048 1HD  LYS A  69       7.687  29.956 -11.457  1.00 28.670          H  
ATOM   1049 2HD  LYS A  69       7.131  29.795  -9.784  1.00 28.670          H  
ATOM   1050 1HE  LYS A  69       4.889  30.576 -10.450  1.00 28.670          H  
ATOM   1051 2HE  LYS A  69       5.450  30.721 -12.122  1.00 28.670          H  
ATOM   1052 1HZ  LYS A  69       4.316  28.642 -11.753  1.00 28.670          H  
ATOM   1053 2HZ  LYS A  69       5.892  28.348 -12.118  1.00 28.670          H  
ATOM   1054 3HZ  LYS A  69       5.363  28.206 -10.536  1.00 28.670          H  
ATOM   1055  N   VAL A  70      11.531  34.395  -9.546  1.00 16.190          N  
ATOM   1056  CA  VAL A  70      12.974  34.225  -9.248  1.00 15.820          C  
ATOM   1057  C   VAL A  70      13.653  35.225  -8.296  1.00 15.120          C  
ATOM   1058  O   VAL A  70      14.851  35.111  -8.051  1.00 14.650          O  
ATOM   1059  CB  VAL A  70      13.794  34.114 -10.551  1.00 22.300          C  
ATOM   1060  CG1 VAL A  70      13.379  32.880 -11.319  1.00 22.300          C  
ATOM   1061  CG2 VAL A  70      13.589  35.301 -11.405  1.00 22.300          C  
ATOM   1062  H   VAL A  70      11.108  35.296  -9.807  1.00 19.430          H  
ATOM   1063  HA  VAL A  70      13.079  33.253  -8.767  1.00 18.980          H  
ATOM   1064  HB  VAL A  70      14.850  34.011 -10.296  1.00 26.760          H  
ATOM   1065 1HG1 VAL A  70      13.958  32.805 -12.175  1.00 26.760          H  
ATOM   1066 2HG1 VAL A  70      13.538  31.998 -10.697  1.00 26.760          H  
ATOM   1067 3HG1 VAL A  70      12.345  32.935 -11.608  1.00 26.760          H  
ATOM   1068 1HG2 VAL A  70      14.172  35.205 -12.303  1.00 26.760          H  
ATOM   1069 2HG2 VAL A  70      12.541  35.352 -11.654  1.00 26.760          H  
ATOM   1070 3HG2 VAL A  70      13.898  36.186 -10.883  1.00 26.760          H  
ATOM   1071  N   VAL A  71      12.930  36.223  -7.811  1.00 15.110          N  
ATOM   1072  CA  VAL A  71      13.516  37.237  -6.932  1.00 14.510          C  
ATOM   1073  C   VAL A  71      12.844  37.187  -5.574  1.00 13.940          C  
ATOM   1074  O   VAL A  71      13.494  37.009  -4.537  1.00 13.730          O  
ATOM   1075  CB  VAL A  71      13.385  38.632  -7.557  1.00 20.550          C  
ATOM   1076  CG1 VAL A  71      13.916  39.714  -6.621  1.00 20.550          C  
ATOM   1077  CG2 VAL A  71      14.152  38.633  -8.851  1.00 20.550          C  
ATOM   1078  H   VAL A  71      11.947  36.254  -8.028  1.00 18.130          H  
ATOM   1079  HA  VAL A  71      14.574  37.022  -6.804  1.00 17.410          H  
ATOM   1080  HB  VAL A  71      12.365  38.841  -7.741  1.00 24.660          H  
ATOM   1081 1HG1 VAL A  71      13.808  40.690  -7.090  1.00 24.660          H  
ATOM   1082 2HG1 VAL A  71      13.365  39.719  -5.679  1.00 24.660          H  
ATOM   1083 3HG1 VAL A  71      14.954  39.526  -6.423  1.00 24.660          H  
ATOM   1084 1HG2 VAL A  71      14.085  39.602  -9.327  1.00 24.660          H  
ATOM   1085 2HG2 VAL A  71      15.198  38.401  -8.647  1.00 24.660          H  
ATOM   1086 3HG2 VAL A  71      13.751  37.894  -9.509  1.00 24.660          H  
ATOM   1087  N   ASN A  72      11.533  37.363  -5.587  1.00 13.780          N  
ATOM   1088  CA  ASN A  72      10.753  37.306  -4.379  1.00 13.360          C  
ATOM   1089  C   ASN A  72      10.150  35.916  -4.289  1.00 14.600          C  
ATOM   1090  O   ASN A  72       9.294  35.545  -5.100  1.00 15.450          O  
ATOM   1091  CB  ASN A  72       9.674  38.363  -4.357  1.00 18.870          C  
ATOM   1092  CG  ASN A  72      10.156  39.759  -4.335  1.00 18.870          C  
ATOM   1093  OD1 ASN A  72       9.601  40.568  -5.073  1.00 18.870          O  
ATOM   1094  ND2 ASN A  72      11.148  40.078  -3.553  1.00 18.870          N  
ATOM   1095  H   ASN A  72      11.070  37.531  -6.466  1.00 16.540          H  
ATOM   1096  HA  ASN A  72      11.406  37.437  -3.515  1.00 16.030          H  
ATOM   1097 1HB  ASN A  72       9.113  38.266  -5.256  1.00 22.650          H  
ATOM   1098 2HB  ASN A  72       8.998  38.197  -3.516  1.00 22.650          H  
ATOM   1099 1HD2 ASN A  72      11.472  41.023  -3.549  1.00 22.650          H  
ATOM   1100 2HD2 ASN A  72      11.585  39.387  -2.975  1.00 22.650          H  
ATOM   1101  N   TYR A  73      10.638  35.124  -3.351  1.00 14.790          N  
ATOM   1102  CA  TYR A  73      10.185  33.751  -3.209  1.00 16.050          C  
ATOM   1103  C   TYR A  73       8.679  33.679  -3.028  1.00 16.380          C  
ATOM   1104  O   TYR A  73       7.994  32.865  -3.668  1.00 17.520          O  
ATOM   1105  CB  TYR A  73      10.873  33.063  -2.041  1.00 21.970          C  
ATOM   1106  CG  TYR A  73      10.300  31.724  -1.818  1.00 21.970          C  
ATOM   1107  CD1 TYR A  73      10.672  30.660  -2.624  1.00 21.970          C  
ATOM   1108  CD2 TYR A  73       9.368  31.554  -0.820  1.00 21.970          C  
ATOM   1109  CE1 TYR A  73      10.102  29.429  -2.429  1.00 21.970          C  
ATOM   1110  CE2 TYR A  73       8.803  30.339  -0.628  1.00 21.970          C  
ATOM   1111  CZ  TYR A  73       9.158  29.269  -1.428  1.00 21.970          C  
ATOM   1112  OH  TYR A  73       8.549  28.049  -1.250  1.00 21.970          O  
ATOM   1113  H   TYR A  73      11.346  35.483  -2.719  1.00 17.750          H  
ATOM   1114  HA  TYR A  73      10.434  33.213  -4.123  1.00 19.260          H  
ATOM   1115 1HB  TYR A  73      11.941  32.963  -2.240  1.00 26.360          H  
ATOM   1116 2HB  TYR A  73      10.754  33.652  -1.130  1.00 26.360          H  
ATOM   1117  HD1 TYR A  73      11.409  30.800  -3.416  1.00 26.360          H  
ATOM   1118  HD2 TYR A  73       9.074  32.394  -0.189  1.00 26.360          H  
ATOM   1119  HE1 TYR A  73      10.380  28.591  -3.064  1.00 26.360          H  
ATOM   1120  HE2 TYR A  73       8.061  30.213   0.157  1.00 26.360          H  
ATOM   1121  HH  TYR A  73       7.708  28.185  -0.752  1.00 26.360          H  
ATOM   1122  N   GLU A  74       8.189  34.506  -2.114  1.00 15.380          N  
ATOM   1123  CA  GLU A  74       6.791  34.570  -1.753  1.00 15.610          C  
ATOM   1124  C   GLU A  74       5.944  34.988  -2.950  1.00 16.190          C  
ATOM   1125  O   GLU A  74       4.820  34.506  -3.111  1.00 16.920          O  
ATOM   1126  CB  GLU A  74       6.638  35.545  -0.589  1.00 21.760          C  
ATOM   1127  CG  GLU A  74       7.381  35.082   0.693  1.00 21.760          C  
ATOM   1128  CD  GLU A  74       8.883  35.384   0.653  1.00 21.760          C  
ATOM   1129  OE1 GLU A  74       9.311  36.052  -0.273  1.00 21.760          O  
ATOM   1130  OE2 GLU A  74       9.598  34.917   1.505  1.00 21.760          O  
ATOM   1131  H   GLU A  74       8.838  35.139  -1.644  1.00 18.460          H  
ATOM   1132  HA  GLU A  74       6.470  33.577  -1.432  1.00 18.730          H  
ATOM   1133 1HB  GLU A  74       7.010  36.531  -0.878  1.00 26.110          H  
ATOM   1134 2HB  GLU A  74       5.581  35.656  -0.346  1.00 26.110          H  
ATOM   1135 1HG  GLU A  74       6.949  35.579   1.560  1.00 26.110          H  
ATOM   1136 2HG  GLU A  74       7.234  34.009   0.813  1.00 26.110          H  
ATOM   1137  N   ALA A  75       6.478  35.889  -3.789  1.00 15.930          N  
ATOM   1138  CA  ALA A  75       5.766  36.342  -4.981  1.00 16.590          C  
ATOM   1139  C   ALA A  75       5.527  35.170  -5.893  1.00 18.060          C  
ATOM   1140  O   ALA A  75       4.449  35.029  -6.479  1.00 18.880          O  
ATOM   1141  CB  ALA A  75       6.552  37.388  -5.732  1.00 22.960          C  
ATOM   1142  H   ALA A  75       7.386  36.269  -3.566  1.00 19.120          H  
ATOM   1143  HA  ALA A  75       4.810  36.747  -4.673  1.00 19.910          H  
ATOM   1144 1HB  ALA A  75       6.002  37.695  -6.610  1.00 27.550          H  
ATOM   1145 2HB  ALA A  75       6.725  38.243  -5.083  1.00 27.550          H  
ATOM   1146 3HB  ALA A  75       7.489  36.964  -6.047  1.00 27.550          H  
ATOM   1147  N   GLY A  76       6.544  34.312  -5.973  1.00 18.440          N  
ATOM   1148  CA  GLY A  76       6.496  33.107  -6.767  1.00 19.820          C  
ATOM   1149  C   GLY A  76       5.358  32.221  -6.280  1.00 20.500          C  
ATOM   1150  O   GLY A  76       4.503  31.802  -7.071  1.00 21.640          O  
ATOM   1151  H   GLY A  76       7.415  34.559  -5.489  1.00 22.130          H  
ATOM   1152 1HA  GLY A  76       6.344  33.379  -7.808  1.00 23.780          H  
ATOM   1153 2HA  GLY A  76       7.448  32.580  -6.689  1.00 23.780          H  
ATOM   1154  N   GLU A  77       5.335  31.941  -4.963  1.00 19.820          N  
ATOM   1155  CA  GLU A  77       4.274  31.092  -4.421  1.00 20.390          C  
ATOM   1156  C   GLU A  77       2.903  31.702  -4.650  1.00 20.270          C  
ATOM   1157  O   GLU A  77       1.966  30.974  -4.974  1.00 20.960          O  
ATOM   1158  CB  GLU A  77       4.405  30.854  -2.911  1.00 28.320          C  
ATOM   1159  CG  GLU A  77       5.534  29.954  -2.442  1.00 28.320          C  
ATOM   1160  CD  GLU A  77       5.468  29.746  -0.925  1.00 28.320          C  
ATOM   1161  OE1 GLU A  77       4.721  30.456  -0.294  1.00 28.320          O  
ATOM   1162  OE2 GLU A  77       6.149  28.879  -0.405  1.00 28.320          O  
ATOM   1163  H   GLU A  77       6.089  32.308  -4.370  1.00 23.780          H  
ATOM   1164  HA  GLU A  77       4.307  30.129  -4.933  1.00 24.470          H  
ATOM   1165 1HB  GLU A  77       4.545  31.820  -2.420  1.00 33.980          H  
ATOM   1166 2HB  GLU A  77       3.471  30.437  -2.534  1.00 33.980          H  
ATOM   1167 1HG  GLU A  77       5.472  28.991  -2.947  1.00 33.980          H  
ATOM   1168 2HG  GLU A  77       6.487  30.418  -2.707  1.00 33.980          H  
ATOM   1169  N   TRP A  78       2.783  33.025  -4.503  1.00 19.470          N  
ATOM   1170  CA  TRP A  78       1.520  33.701  -4.722  1.00 19.410          C  
ATOM   1171  C   TRP A  78       1.044  33.531  -6.148  1.00 20.660          C  
ATOM   1172  O   TRP A  78      -0.113  33.164  -6.385  1.00 21.070          O  
ATOM   1173  CB  TRP A  78       1.604  35.175  -4.355  1.00 27.200          C  
ATOM   1174  CG  TRP A  78       0.381  35.900  -4.724  1.00 27.200          C  
ATOM   1175  CD1 TRP A  78      -0.790  35.945  -4.040  1.00 27.200          C  
ATOM   1176  CD2 TRP A  78       0.205  36.729  -5.880  1.00 27.200          C  
ATOM   1177  NE1 TRP A  78      -1.687  36.727  -4.700  1.00 27.200          N  
ATOM   1178  CE2 TRP A  78      -1.091  37.228  -5.825  1.00 27.200          C  
ATOM   1179  CE3 TRP A  78       1.036  37.086  -6.945  1.00 27.200          C  
ATOM   1180  CZ2 TRP A  78      -1.587  38.073  -6.793  1.00 27.200          C  
ATOM   1181  CZ3 TRP A  78       0.540  37.931  -7.913  1.00 27.200          C  
ATOM   1182  CH2 TRP A  78      -0.740  38.416  -7.839  1.00 27.200          C  
ATOM   1183  H   TRP A  78       3.595  33.566  -4.192  1.00 23.360          H  
ATOM   1184  HA  TRP A  78       0.786  33.255  -4.060  1.00 23.290          H  
ATOM   1185 1HB  TRP A  78       1.769  35.282  -3.283  1.00 32.640          H  
ATOM   1186 2HB  TRP A  78       2.450  35.633  -4.858  1.00 32.640          H  
ATOM   1187  HD1 TRP A  78      -0.987  35.424  -3.109  1.00 32.640          H  
ATOM   1188  HE1 TRP A  78      -2.634  36.910  -4.405  1.00 32.640          H  
ATOM   1189  HE3 TRP A  78       2.061  36.710  -7.010  1.00 32.640          H  
ATOM   1190  HZ2 TRP A  78      -2.602  38.465  -6.750  1.00 32.640          H  
ATOM   1191  HZ3 TRP A  78       1.197  38.205  -8.737  1.00 32.640          H  
ATOM   1192  HH2 TRP A  78      -1.100  39.082  -8.619  1.00 32.640          H  
ATOM   1193  N   ALA A  79       1.936  33.746  -7.112  1.00 21.340          N  
ATOM   1194  CA  ALA A  79       1.547  33.607  -8.496  1.00 22.590          C  
ATOM   1195  C   ALA A  79       1.005  32.202  -8.747  1.00 22.890          C  
ATOM   1196  O   ALA A  79       0.034  32.034  -9.486  1.00 23.720          O  
ATOM   1197  CB  ALA A  79       2.736  33.888  -9.392  1.00 31.130          C  
ATOM   1198  H   ALA A  79       2.883  34.060  -6.872  1.00 25.610          H  
ATOM   1199  HA  ALA A  79       0.757  34.326  -8.704  1.00 27.110          H  
ATOM   1200 1HB  ALA A  79       2.441  33.800 -10.433  1.00 37.350          H  
ATOM   1201 2HB  ALA A  79       3.102  34.899  -9.195  1.00 37.350          H  
ATOM   1202 3HB  ALA A  79       3.529  33.169  -9.172  1.00 37.350          H  
ATOM   1203  N   GLU A  80       1.610  31.184  -8.120  1.00 22.240          N  
ATOM   1204  CA  GLU A  80       1.094  29.829  -8.268  1.00 22.460          C  
ATOM   1205  C   GLU A  80      -0.242  29.655  -7.543  1.00 21.910          C  
ATOM   1206  O   GLU A  80      -1.174  29.081  -8.101  1.00 22.560          O  
ATOM   1207  CB  GLU A  80       2.088  28.788  -7.752  1.00 31.360          C  
ATOM   1208  CG  GLU A  80       3.321  28.666  -8.589  1.00 31.360          C  
ATOM   1209  CD  GLU A  80       4.279  27.609  -8.123  1.00 31.360          C  
ATOM   1210  OE1 GLU A  80       4.095  27.088  -7.050  1.00 31.360          O  
ATOM   1211  OE2 GLU A  80       5.198  27.314  -8.874  1.00 31.360          O  
ATOM   1212  H   GLU A  80       2.462  31.368  -7.573  1.00 26.690          H  
ATOM   1213  HA  GLU A  80       0.924  29.643  -9.327  1.00 26.950          H  
ATOM   1214 1HB  GLU A  80       2.394  29.051  -6.738  1.00 37.630          H  
ATOM   1215 2HB  GLU A  80       1.606  27.812  -7.707  1.00 37.630          H  
ATOM   1216 1HG  GLU A  80       3.020  28.456  -9.610  1.00 37.630          H  
ATOM   1217 2HG  GLU A  80       3.825  29.629  -8.573  1.00 37.630          H  
ATOM   1218  N   ASN A  81      -0.368  30.237  -6.343  1.00 20.790          N  
ATOM   1219  CA  ASN A  81      -1.566  30.132  -5.504  1.00 20.240          C  
ATOM   1220  C   ASN A  81      -2.786  30.751  -6.161  1.00 20.970          C  
ATOM   1221  O   ASN A  81      -3.921  30.419  -5.813  1.00 21.060          O  
ATOM   1222  CB  ASN A  81      -1.344  30.773  -4.149  1.00 28.560          C  
ATOM   1223  CG  ASN A  81      -0.427  29.981  -3.255  1.00 28.560          C  
ATOM   1224  OD1 ASN A  81      -0.227  28.772  -3.430  1.00 28.560          O  
ATOM   1225  ND2 ASN A  81       0.139  30.648  -2.283  1.00 28.560          N  
ATOM   1226  H   ASN A  81       0.456  30.691  -5.947  1.00 24.950          H  
ATOM   1227  HA  ASN A  81      -1.784  29.074  -5.356  1.00 24.290          H  
ATOM   1228 1HB  ASN A  81      -0.933  31.762  -4.291  1.00 34.270          H  
ATOM   1229 2HB  ASN A  81      -2.302  30.892  -3.648  1.00 34.270          H  
ATOM   1230 1HD2 ASN A  81       0.762  30.180  -1.655  1.00 34.270          H  
ATOM   1231 2HD2 ASN A  81      -0.046  31.620  -2.164  1.00 34.270          H  
ATOM   1232  N   CYS A  82      -2.549  31.662  -7.098  1.00 21.560          N  
ATOM   1233  CA  CYS A  82      -3.601  32.330  -7.841  1.00 22.370          C  
ATOM   1234  C   CYS A  82      -4.385  31.364  -8.726  1.00 23.830          C  
ATOM   1235  O   CYS A  82      -5.504  31.677  -9.144  1.00 24.690          O  
ATOM   1236  CB  CYS A  82      -3.019  33.406  -8.750  1.00 30.990          C  
ATOM   1237  SG  CYS A  82      -2.266  34.765  -7.894  1.00 30.990          S  
ATOM   1238  H   CYS A  82      -1.573  31.919  -7.262  1.00 25.870          H  
ATOM   1239  HA  CYS A  82      -4.283  32.792  -7.130  1.00 26.840          H  
ATOM   1240 1HB  CYS A  82      -2.264  32.960  -9.384  1.00 37.190          H  
ATOM   1241 2HB  CYS A  82      -3.799  33.798  -9.400  1.00 37.190          H  
ATOM   1242  HG  CYS A  82      -1.375  34.030  -7.186  1.00 37.190          H  
ATOM   1243  N   TYR A  83      -3.808  30.201  -9.042  1.00 24.180          N  
ATOM   1244  CA  TYR A  83      -4.489  29.279  -9.928  1.00 25.570          C  
ATOM   1245  C   TYR A  83      -4.665  27.871  -9.375  1.00 26.110          C  
ATOM   1246  O   TYR A  83      -3.728  27.205  -8.942  1.00 26.370          O  
ATOM   1247  CB  TYR A  83      -3.751  29.240 -11.262  1.00 35.240          C  
ATOM   1248  CG  TYR A  83      -3.805  30.550 -12.015  1.00 35.240          C  
ATOM   1249  CD1 TYR A  83      -2.781  31.473 -11.893  1.00 35.240          C  
ATOM   1250  CD2 TYR A  83      -4.903  30.836 -12.814  1.00 35.240          C  
ATOM   1251  CE1 TYR A  83      -2.857  32.670 -12.577  1.00 35.240          C  
ATOM   1252  CE2 TYR A  83      -4.978  32.017 -13.493  1.00 35.240          C  
ATOM   1253  CZ  TYR A  83      -3.965  32.936 -13.383  1.00 35.240          C  
ATOM   1254  OH  TYR A  83      -4.054  34.129 -14.062  1.00 35.240          O  
ATOM   1255  H   TYR A  83      -2.889  29.951  -8.659  1.00 29.020          H  
ATOM   1256  HA  TYR A  83      -5.489  29.666 -10.112  1.00 30.680          H  
ATOM   1257 1HB  TYR A  83      -2.700  29.005 -11.075  1.00 42.290          H  
ATOM   1258 2HB  TYR A  83      -4.136  28.473 -11.879  1.00 42.290          H  
ATOM   1259  HD1 TYR A  83      -1.917  31.257 -11.257  1.00 42.290          H  
ATOM   1260  HD2 TYR A  83      -5.714  30.123 -12.899  1.00 42.290          H  
ATOM   1261  HE1 TYR A  83      -2.055  33.401 -12.483  1.00 42.290          H  
ATOM   1262  HE2 TYR A  83      -5.844  32.232 -14.119  1.00 42.290          H  
ATOM   1263  HH  TYR A  83      -4.911  34.181 -14.497  1.00 42.290          H  
ATOM   1264  N   ASN A  84      -5.890  27.392  -9.495  1.00 26.340          N  
ATOM   1265  CA  ASN A  84      -6.291  26.059  -9.074  1.00 26.950          C  
ATOM   1266  C   ASN A  84      -7.053  25.469 -10.238  1.00 27.620          C  
ATOM   1267  O   ASN A  84      -8.273  25.563 -10.325  1.00 28.170          O  
ATOM   1268  CB  ASN A  84      -7.116  26.142  -7.812  1.00 37.490          C  
ATOM   1269  CG  ASN A  84      -6.340  26.686  -6.651  1.00 37.490          C  
ATOM   1270  OD1 ASN A  84      -5.498  25.997  -6.056  1.00 37.490          O  
ATOM   1271  ND2 ASN A  84      -6.607  27.919  -6.307  1.00 37.490          N  
ATOM   1272  H   ASN A  84      -6.587  28.021  -9.873  1.00 31.610          H  
ATOM   1273  HA  ASN A  84      -5.409  25.443  -8.895  1.00 32.340          H  
ATOM   1274 1HB  ASN A  84      -7.986  26.773  -7.984  1.00 44.980          H  
ATOM   1275 2HB  ASN A  84      -7.472  25.184  -7.558  1.00 44.980          H  
ATOM   1276 1HD2 ASN A  84      -6.122  28.341  -5.537  1.00 44.980          H  
ATOM   1277 2HD2 ASN A  84      -7.292  28.443  -6.811  1.00 44.980          H  
ATOM   1278  N   LEU A  85      -6.295  24.959 -11.200  1.00 27.610          N  
ATOM   1279  CA  LEU A  85      -6.855  24.571 -12.483  1.00 28.220          C  
ATOM   1280  C   LEU A  85      -6.677  23.108 -12.836  1.00 29.180          C  
ATOM   1281  O   LEU A  85      -5.568  22.553 -12.741  1.00 29.210          O  
ATOM   1282  CB  LEU A  85      -6.128  25.374 -13.534  1.00 39.260          C  
ATOM   1283  CG  LEU A  85      -6.120  26.878 -13.343  1.00 39.260          C  
ATOM   1284  CD1 LEU A  85      -5.176  27.413 -14.352  1.00 39.260          C  
ATOM   1285  CD2 LEU A  85      -7.526  27.495 -13.474  1.00 39.260          C  
ATOM   1286  H   LEU A  85      -5.298  24.885 -11.040  1.00 33.130          H  
ATOM   1287  HA  LEU A  85      -7.921  24.789 -12.483  1.00 33.860          H  
ATOM   1288 1HB  LEU A  85      -5.094  25.037 -13.572  1.00 47.120          H  
ATOM   1289 2HB  LEU A  85      -6.589  25.168 -14.493  1.00 47.120          H  
ATOM   1290  HG  LEU A  85      -5.753  27.113 -12.371  1.00 47.120          H  
ATOM   1291 1HD1 LEU A  85      -5.096  28.476 -14.267  1.00 47.120          H  
ATOM   1292 2HD1 LEU A  85      -4.191  26.972 -14.193  1.00 47.120          H  
ATOM   1293 3HD1 LEU A  85      -5.511  27.151 -15.329  1.00 47.120          H  
ATOM   1294 1HD2 LEU A  85      -7.466  28.573 -13.334  1.00 47.120          H  
ATOM   1295 2HD2 LEU A  85      -7.938  27.305 -14.417  1.00 47.120          H  
ATOM   1296 3HD2 LEU A  85      -8.192  27.080 -12.715  1.00 47.120          H  
ATOM   1297  N   GLU A  86      -7.737  22.515 -13.361  1.00 30.010          N  
ATOM   1298  CA  GLU A  86      -7.705  21.139 -13.835  1.00 30.950          C  
ATOM   1299  C   GLU A  86      -7.082  21.054 -15.231  1.00 31.020          C  
ATOM   1300  O   GLU A  86      -7.769  20.797 -16.221  1.00 31.570          O  
ATOM   1301  CB  GLU A  86      -9.123  20.540 -13.871  1.00 42.950          C  
ATOM   1302  CG  GLU A  86      -9.158  19.023 -14.140  1.00 42.950          C  
ATOM   1303  CD  GLU A  86     -10.556  18.413 -14.192  1.00 42.950          C  
ATOM   1304  OE1 GLU A  86     -11.520  19.127 -14.049  1.00 42.950          O  
ATOM   1305  OE2 GLU A  86     -10.640  17.210 -14.380  1.00 42.950          O  
ATOM   1306  H   GLU A  86      -8.611  23.032 -13.350  1.00 36.010          H  
ATOM   1307  HA  GLU A  86      -7.104  20.547 -13.151  1.00 37.140          H  
ATOM   1308 1HB  GLU A  86      -9.622  20.724 -12.917  1.00 51.540          H  
ATOM   1309 2HB  GLU A  86      -9.709  21.032 -14.644  1.00 51.540          H  
ATOM   1310 1HG  GLU A  86      -8.657  18.804 -15.077  1.00 51.540          H  
ATOM   1311 2HG  GLU A  86      -8.594  18.539 -13.341  1.00 51.540          H  
ATOM   1312  N   ILE A  87      -5.769  21.241 -15.304  1.00 30.480          N  
ATOM   1313  CA  ILE A  87      -5.077  21.169 -16.586  1.00 30.500          C  
ATOM   1314  C   ILE A  87      -4.541  19.766 -16.793  1.00 31.240          C  
ATOM   1315  O   ILE A  87      -3.752  19.294 -15.985  1.00 31.040          O  
ATOM   1316  CB  ILE A  87      -3.881  22.142 -16.684  1.00 42.690          C  
ATOM   1317  CG1 ILE A  87      -4.334  23.586 -16.512  1.00 42.690          C  
ATOM   1318  CG2 ILE A  87      -3.247  21.975 -18.072  1.00 42.690          C  
ATOM   1319  CD1 ILE A  87      -3.227  24.597 -16.315  1.00 42.690          C  
ATOM   1320  H   ILE A  87      -5.296  21.503 -14.438  1.00 36.580          H  
ATOM   1321  HA  ILE A  87      -5.782  21.388 -17.384  1.00 36.600          H  
ATOM   1322  HB  ILE A  87      -3.150  21.924 -15.910  1.00 51.230          H  
ATOM   1323 1HG1 ILE A  87      -4.867  23.886 -17.395  1.00 51.230          H  
ATOM   1324 2HG1 ILE A  87      -4.994  23.638 -15.658  1.00 51.230          H  
ATOM   1325 1HG2 ILE A  87      -2.435  22.647 -18.168  1.00 51.230          H  
ATOM   1326 2HG2 ILE A  87      -2.885  20.958 -18.223  1.00 51.230          H  
ATOM   1327 3HG2 ILE A  87      -3.987  22.207 -18.833  1.00 51.230          H  
ATOM   1328 1HD1 ILE A  87      -3.669  25.585 -16.209  1.00 51.230          H  
ATOM   1329 2HD1 ILE A  87      -2.664  24.354 -15.416  1.00 51.230          H  
ATOM   1330 3HD1 ILE A  87      -2.558  24.612 -17.165  1.00 51.230          H  
ATOM   1331  N   LYS A  88      -4.958  19.137 -17.893  1.00 32.130          N  
ATOM   1332  CA  LYS A  88      -4.573  17.778 -18.292  1.00 32.960          C  
ATOM   1333  C   LYS A  88      -4.226  17.775 -19.785  1.00 33.000          C  
ATOM   1334  O   LYS A  88      -4.537  18.749 -20.487  1.00 32.700          O  
ATOM   1335  CB  LYS A  88      -5.706  16.794 -18.026  1.00 45.810          C  
ATOM   1336  CG  LYS A  88      -6.107  16.666 -16.570  1.00 45.810          C  
ATOM   1337  CD  LYS A  88      -7.200  15.626 -16.404  1.00 45.810          C  
ATOM   1338  CE  LYS A  88      -7.654  15.520 -14.966  1.00 45.810          C  
ATOM   1339  NZ  LYS A  88      -8.774  14.547 -14.805  1.00 45.810          N  
ATOM   1340  H   LYS A  88      -5.609  19.633 -18.485  1.00 38.560          H  
ATOM   1341  HA  LYS A  88      -3.687  17.472 -17.734  1.00 39.550          H  
ATOM   1342 1HB  LYS A  88      -6.585  17.091 -18.594  1.00 54.970          H  
ATOM   1343 2HB  LYS A  88      -5.407  15.802 -18.373  1.00 54.970          H  
ATOM   1344 1HG  LYS A  88      -5.240  16.389 -15.980  1.00 54.970          H  
ATOM   1345 2HG  LYS A  88      -6.476  17.626 -16.210  1.00 54.970          H  
ATOM   1346 1HD  LYS A  88      -8.056  15.898 -17.023  1.00 54.970          H  
ATOM   1347 2HD  LYS A  88      -6.826  14.655 -16.731  1.00 54.970          H  
ATOM   1348 1HE  LYS A  88      -6.815  15.211 -14.340  1.00 54.970          H  
ATOM   1349 2HE  LYS A  88      -7.990  16.490 -14.639  1.00 54.970          H  
ATOM   1350 1HZ  LYS A  88      -9.059  14.523 -13.836  1.00 54.970          H  
ATOM   1351 2HZ  LYS A  88      -9.564  14.835 -15.380  1.00 54.970          H  
ATOM   1352 3HZ  LYS A  88      -8.474  13.629 -15.092  1.00 54.970          H  
ATOM   1353  N   LYS A  89      -3.607  16.691 -20.279  1.00 33.420          N  
ATOM   1354  CA  LYS A  89      -3.301  16.583 -21.714  1.00 33.570          C  
ATOM   1355  C   LYS A  89      -3.825  15.234 -22.279  1.00 34.820          C  
ATOM   1356  O   LYS A  89      -3.401  14.170 -21.794  1.00 35.530          O  
ATOM   1357  CB  LYS A  89      -1.783  16.707 -21.959  1.00 46.940          C  
ATOM   1358  CG  LYS A  89      -1.312  16.698 -23.445  1.00 46.940          C  
ATOM   1359  CD  LYS A  89      -1.486  18.054 -24.144  1.00 46.940          C  
ATOM   1360  CE  LYS A  89      -1.223  17.977 -25.689  1.00 46.940          C  
ATOM   1361  NZ  LYS A  89       0.197  17.617 -26.063  1.00 46.940          N  
ATOM   1362  H   LYS A  89      -3.390  15.915 -19.641  1.00 40.100          H  
ATOM   1363  HA  LYS A  89      -3.767  17.420 -22.204  1.00 40.280          H  
ATOM   1364 1HB  LYS A  89      -1.439  17.627 -21.512  1.00 56.330          H  
ATOM   1365 2HB  LYS A  89      -1.272  15.901 -21.478  1.00 56.330          H  
ATOM   1366 1HG  LYS A  89      -0.256  16.424 -23.469  1.00 56.330          H  
ATOM   1367 2HG  LYS A  89      -1.860  15.954 -23.999  1.00 56.330          H  
ATOM   1368 1HD  LYS A  89      -2.482  18.441 -23.970  1.00 56.330          H  
ATOM   1369 2HD  LYS A  89      -0.772  18.755 -23.710  1.00 56.330          H  
ATOM   1370 1HE  LYS A  89      -1.892  17.229 -26.120  1.00 56.330          H  
ATOM   1371 2HE  LYS A  89      -1.457  18.949 -26.117  1.00 56.330          H  
ATOM   1372 1HZ  LYS A  89       0.277  17.593 -27.067  1.00 56.330          H  
ATOM   1373 2HZ  LYS A  89       0.838  18.294 -25.694  1.00 56.330          H  
ATOM   1374 3HZ  LYS A  89       0.445  16.682 -25.704  1.00 56.330          H  
ATOM   1375  N   PRO A  90      -4.635  15.232 -23.385  1.00 35.160          N  
ATOM   1376  CA  PRO A  90      -5.232  14.063 -24.046  1.00 36.320          C  
ATOM   1377  C   PRO A  90      -4.236  12.939 -24.299  1.00 37.040          C  
ATOM   1378  O   PRO A  90      -4.605  11.766 -24.232  1.00 38.050          O  
ATOM   1379  CB  PRO A  90      -5.752  14.655 -25.359  1.00 54.480          C  
ATOM   1380  CG  PRO A  90      -6.104  16.074 -25.011  1.00 54.480          C  
ATOM   1381  CD  PRO A  90      -5.044  16.515 -24.026  1.00 54.480          C  
ATOM   1382  HA  PRO A  90      -6.066  13.698 -23.430  1.00 43.580          H  
ATOM   1383 1HB  PRO A  90      -4.979  14.579 -26.138  1.00 65.380          H  
ATOM   1384 2HB  PRO A  90      -6.619  14.074 -25.709  1.00 65.380          H  
ATOM   1385 1HG  PRO A  90      -6.121  16.694 -25.922  1.00 65.380          H  
ATOM   1386 2HG  PRO A  90      -7.119  16.115 -24.585  1.00 65.380          H  
ATOM   1387 1HD  PRO A  90      -4.214  16.985 -24.553  1.00 65.380          H  
ATOM   1388 2HD  PRO A  90      -5.542  17.191 -23.309  1.00 65.380          H  
ATOM   1389  N   ASP A  91      -2.966  13.292 -24.526  1.00 36.540          N  
ATOM   1390  CA  ASP A  91      -1.860  12.359 -24.740  1.00 37.130          C  
ATOM   1391  C   ASP A  91      -1.820  11.237 -23.684  1.00 37.840          C  
ATOM   1392  O   ASP A  91      -1.216  10.185 -23.914  1.00 38.650          O  
ATOM   1393  CB  ASP A  91      -0.527  13.092 -24.609  1.00 51.750          C  
ATOM   1394  CG  ASP A  91      -0.248  14.130 -25.682  1.00 51.750          C  
ATOM   1395  OD1 ASP A  91      -0.932  14.186 -26.675  1.00 51.750          O  
ATOM   1396  OD2 ASP A  91       0.655  14.919 -25.458  1.00 51.750          O  
ATOM   1397  H   ASP A  91      -2.732  14.267 -24.633  1.00 43.850          H  
ATOM   1398  HA  ASP A  91      -1.962  11.914 -25.730  1.00 44.560          H  
ATOM   1399 1HB  ASP A  91      -0.491  13.580 -23.635  1.00 62.100          H  
ATOM   1400 2HB  ASP A  91       0.280  12.359 -24.625  1.00 62.100          H  
ATOM   1401  N   GLY A  92      -2.419  11.481 -22.506  1.00 37.550          N  
ATOM   1402  CA  GLY A  92      -2.412  10.519 -21.418  1.00 38.160          C  
ATOM   1403  C   GLY A  92      -1.794  11.061 -20.131  1.00 37.390          C  
ATOM   1404  O   GLY A  92      -1.429  10.282 -19.247  1.00 37.870          O  
ATOM   1405  H   GLY A  92      -2.911  12.368 -22.378  1.00 45.060          H  
ATOM   1406 1HA  GLY A  92      -3.438  10.210 -21.221  1.00 45.790          H  
ATOM   1407 2HA  GLY A  92      -1.873   9.629 -21.731  1.00 45.790          H  
ATOM   1408  N   SER A  93      -1.620  12.382 -20.036  1.00 36.230          N  
ATOM   1409  CA  SER A  93      -1.066  12.979 -18.829  1.00 35.460          C  
ATOM   1410  C   SER A  93      -2.152  13.443 -17.890  1.00 34.750          C  
ATOM   1411  O   SER A  93      -3.170  14.009 -18.311  1.00 34.420          O  
ATOM   1412  CB  SER A  93      -0.207  14.170 -19.092  1.00 49.950          C  
ATOM   1413  OG  SER A  93       0.176  14.722 -17.861  1.00 49.950          O  
ATOM   1414  H   SER A  93      -1.966  12.995 -20.770  1.00 43.480          H  
ATOM   1415  HA  SER A  93      -0.468  12.227 -18.313  1.00 42.550          H  
ATOM   1416 1HB  SER A  93       0.666  13.902 -19.682  1.00 59.940          H  
ATOM   1417 2HB  SER A  93      -0.771  14.895 -19.636  1.00 59.940          H  
ATOM   1418  HG  SER A  93       0.452  15.637 -18.059  1.00 59.940          H  
ATOM   1419  N   GLU A  94      -1.891  13.299 -16.599  1.00 34.460          N  
ATOM   1420  CA  GLU A  94      -2.818  13.739 -15.572  1.00 33.730          C  
ATOM   1421  C   GLU A  94      -2.619  15.212 -15.228  1.00 32.380          C  
ATOM   1422  O   GLU A  94      -3.331  15.730 -14.367  1.00 32.100          O  
ATOM   1423  CB  GLU A  94      -2.672  12.865 -14.321  1.00 47.510          C  
ATOM   1424  CG  GLU A  94      -3.048  11.392 -14.550  1.00 47.510          C  
ATOM   1425  CD  GLU A  94      -2.911  10.501 -13.320  1.00 47.510          C  
ATOM   1426  OE1 GLU A  94      -3.578  10.748 -12.340  1.00 47.510          O  
ATOM   1427  OE2 GLU A  94      -2.138   9.575 -13.369  1.00 47.510          O  
ATOM   1428  H   GLU A  94      -1.026  12.848 -16.329  1.00 41.350          H  
ATOM   1429  HA  GLU A  94      -3.833  13.618 -15.954  1.00 40.480          H  
ATOM   1430 1HB  GLU A  94      -1.641  12.907 -13.967  1.00 57.020          H  
ATOM   1431 2HB  GLU A  94      -3.309  13.256 -13.527  1.00 57.020          H  
ATOM   1432 1HG  GLU A  94      -4.081  11.354 -14.893  1.00 57.020          H  
ATOM   1433 2HG  GLU A  94      -2.423  10.995 -15.349  1.00 57.020          H  
ATOM   1434  N   CYS A  95      -1.641  15.852 -15.889  1.00 31.580          N  
ATOM   1435  CA  CYS A  95      -1.264  17.258 -15.706  1.00 30.290          C  
ATOM   1436  C   CYS A  95      -0.640  17.888 -16.954  1.00 30.210          C  
ATOM   1437  O   CYS A  95      -0.211  17.204 -17.888  1.00 30.480          O  
ATOM   1438  CB  CYS A  95      -0.237  17.401 -14.606  1.00 42.920          C  
ATOM   1439  SG  CYS A  95       1.291  16.579 -14.968  1.00 42.920          S  
ATOM   1440  H   CYS A  95      -1.122  15.302 -16.566  1.00 37.900          H  
ATOM   1441  HA  CYS A  95      -2.146  17.805 -15.418  1.00 36.350          H  
ATOM   1442 1HB  CYS A  95      -0.022  18.449 -14.415  1.00 51.510          H  
ATOM   1443 2HB  CYS A  95      -0.616  16.994 -13.726  1.00 51.510          H  
ATOM   1444  HG  CYS A  95       1.461  16.108 -13.703  1.00 51.510          H  
ATOM   1445  N   LEU A  96      -0.475  19.203 -16.931  1.00 29.890          N  
ATOM   1446  CA  LEU A  96       0.227  19.852 -18.025  1.00 29.920          C  
ATOM   1447  C   LEU A  96       1.616  19.185 -18.071  1.00 30.510          C  
ATOM   1448  O   LEU A  96       2.286  19.175 -17.042  1.00 30.150          O  
ATOM   1449  CB  LEU A  96       0.385  21.353 -17.717  1.00 41.880          C  
ATOM   1450  CG  LEU A  96       0.985  22.282 -18.824  1.00 41.880          C  
ATOM   1451  CD1 LEU A  96       0.033  22.408 -20.042  1.00 41.880          C  
ATOM   1452  CD2 LEU A  96       1.233  23.655 -18.207  1.00 41.880          C  
ATOM   1453  H   LEU A  96      -0.847  19.744 -16.159  1.00 35.870          H  
ATOM   1454  HA  LEU A  96      -0.345  19.715 -18.931  1.00 35.900          H  
ATOM   1455 1HB  LEU A  96      -0.560  21.746 -17.415  1.00 50.250          H  
ATOM   1456 2HB  LEU A  96       1.050  21.433 -16.858  1.00 50.250          H  
ATOM   1457  HG  LEU A  96       1.922  21.863 -19.174  1.00 50.250          H  
ATOM   1458 1HD1 LEU A  96       0.491  23.062 -20.788  1.00 50.250          H  
ATOM   1459 2HD1 LEU A  96      -0.155  21.444 -20.487  1.00 50.250          H  
ATOM   1460 3HD1 LEU A  96      -0.903  22.838 -19.735  1.00 50.250          H  
ATOM   1461 1HD2 LEU A  96       1.672  24.319 -18.955  1.00 50.250          H  
ATOM   1462 2HD2 LEU A  96       0.288  24.076 -17.858  1.00 50.250          H  
ATOM   1463 3HD2 LEU A  96       1.917  23.558 -17.365  1.00 50.250          H  
ATOM   1464  N   PRO A  97       2.114  18.671 -19.225  1.00 31.430          N  
ATOM   1465  CA  PRO A  97       3.403  17.986 -19.373  1.00 32.080          C  
ATOM   1466  C   PRO A  97       4.579  18.720 -18.737  1.00 31.290          C  
ATOM   1467  O   PRO A  97       5.498  18.100 -18.221  1.00 30.700          O  
ATOM   1468  CB  PRO A  97       3.549  17.908 -20.896  1.00 48.120          C  
ATOM   1469  CG  PRO A  97       2.127  17.841 -21.399  1.00 48.120          C  
ATOM   1470  CD  PRO A  97       1.347  18.757 -20.481  1.00 48.120          C  
ATOM   1471  HA  PRO A  97       3.309  16.974 -18.938  1.00 38.500          H  
ATOM   1472 1HB  PRO A  97       4.099  18.788 -21.268  1.00 57.740          H  
ATOM   1473 2HB  PRO A  97       4.144  17.025 -21.170  1.00 57.740          H  
ATOM   1474 1HG  PRO A  97       2.077  18.149 -22.455  1.00 57.740          H  
ATOM   1475 2HG  PRO A  97       1.761  16.799 -21.361  1.00 57.740          H  
ATOM   1476 1HD  PRO A  97       1.330  19.775 -20.874  1.00 57.740          H  
ATOM   1477 2HD  PRO A  97       0.357  18.324 -20.357  1.00 57.740          H  
ATOM   1478  N   ALA A  98       4.525  20.050 -18.776  1.00 31.330          N  
ATOM   1479  CA  ALA A  98       5.522  20.946 -18.196  1.00 30.630          C  
ATOM   1480  C   ALA A  98       5.786  20.693 -16.701  1.00 30.320          C  
ATOM   1481  O   ALA A  98       6.859  21.019 -16.185  1.00 30.340          O  
ATOM   1482  CB  ALA A  98       5.052  22.379 -18.366  1.00 43.160          C  
ATOM   1483  H   ALA A  98       3.771  20.484 -19.281  1.00 37.600          H  
ATOM   1484  HA  ALA A  98       6.456  20.801 -18.733  1.00 36.760          H  
ATOM   1485 1HB  ALA A  98       5.806  23.058 -17.970  1.00 51.790          H  
ATOM   1486 2HB  ALA A  98       4.892  22.587 -19.422  1.00 51.790          H  
ATOM   1487 3HB  ALA A  98       4.123  22.513 -17.823  1.00 51.790          H  
ATOM   1488  N   ALA A  99       4.746  20.260 -15.996  1.00 30.030          N  
ATOM   1489  CA  ALA A  99       4.733  20.064 -14.559  1.00 29.780          C  
ATOM   1490  C   ALA A  99       5.719  18.982 -14.074  1.00 30.510          C  
ATOM   1491  O   ALA A  99       5.967  18.020 -14.792  1.00 31.220          O  
ATOM   1492  CB  ALA A  99       3.341  19.685 -14.126  1.00 41.790          C  
ATOM   1493  H   ALA A  99       3.907  19.979 -16.510  1.00 36.040          H  
ATOM   1494  HA  ALA A  99       4.968  21.019 -14.125  1.00 35.740          H  
ATOM   1495 1HB  ALA A  99       3.327  19.595 -13.068  1.00 50.150          H  
ATOM   1496 2HB  ALA A  99       2.635  20.448 -14.444  1.00 50.150          H  
ATOM   1497 3HB  ALA A  99       3.085  18.745 -14.581  1.00 50.150          H  
ATOM   1498  N   PRO A 100       6.282  19.120 -12.853  1.00 30.360          N  
ATOM   1499  CA  PRO A 100       7.136  18.161 -12.155  1.00 31.000          C  
ATOM   1500  C   PRO A 100       6.474  16.803 -11.930  1.00 31.470          C  
ATOM   1501  O   PRO A 100       5.247  16.701 -11.836  1.00 31.120          O  
ATOM   1502  CB  PRO A 100       7.381  18.852 -10.805  1.00 46.500          C  
ATOM   1503  CG  PRO A 100       7.220  20.317 -11.071  1.00 46.500          C  
ATOM   1504  CD  PRO A 100       6.177  20.429 -12.145  1.00 46.500          C  
ATOM   1505  HA  PRO A 100       8.077  18.042 -12.715  1.00 37.200          H  
ATOM   1506 1HB  PRO A 100       6.682  18.458 -10.049  1.00 55.800          H  
ATOM   1507 2HB  PRO A 100       8.387  18.614 -10.451  1.00 55.800          H  
ATOM   1508 1HG  PRO A 100       6.927  20.833 -10.142  1.00 55.800          H  
ATOM   1509 2HG  PRO A 100       8.185  20.749 -11.378  1.00 55.800          H  
ATOM   1510 1HD  PRO A 100       5.181  20.609 -11.745  1.00 55.800          H  
ATOM   1511 2HD  PRO A 100       6.533  21.252 -12.786  1.00 55.800          H  
ATOM   1512  N   ASP A 101       7.295  15.762 -11.849  1.00 32.280          N  
ATOM   1513  CA  ASP A 101       6.810  14.407 -11.620  1.00 32.820          C  
ATOM   1514  C   ASP A 101       5.903  14.328 -10.397  1.00 32.350          C  
ATOM   1515  O   ASP A 101       6.242  14.813  -9.317  1.00 31.940          O  
ATOM   1516  CB  ASP A 101       7.982  13.446 -11.394  1.00 45.730          C  
ATOM   1517  CG  ASP A 101       8.849  13.173 -12.629  1.00 45.730          C  
ATOM   1518  OD1 ASP A 101       8.489  13.568 -13.711  1.00 45.730          O  
ATOM   1519  OD2 ASP A 101       9.874  12.560 -12.464  1.00 45.730          O  
ATOM   1520  H   ASP A 101       8.291  15.904 -11.967  1.00 38.740          H  
ATOM   1521  HA  ASP A 101       6.246  14.090 -12.498  1.00 39.380          H  
ATOM   1522 1HB  ASP A 101       8.625  13.853 -10.611  1.00 54.880          H  
ATOM   1523 2HB  ASP A 101       7.597  12.496 -11.026  1.00 54.880          H  
ATOM   1524  N   GLY A 102       4.752  13.674 -10.553  1.00 32.430          N  
ATOM   1525  CA  GLY A 102       3.800  13.509  -9.452  1.00 32.000          C  
ATOM   1526  C   GLY A 102       2.686  14.556  -9.435  1.00 31.000          C  
ATOM   1527  O   GLY A 102       1.706  14.412  -8.697  1.00 30.600          O  
ATOM   1528  H   GLY A 102       4.522  13.292 -11.461  1.00 38.920          H  
ATOM   1529 1HA  GLY A 102       3.357  12.516  -9.515  1.00 38.400          H  
ATOM   1530 2HA  GLY A 102       4.342  13.548  -8.508  1.00 38.400          H  
ATOM   1531  N   ILE A 103       2.821  15.594 -10.251  1.00 30.620          N  
ATOM   1532  CA  ILE A 103       1.812  16.634 -10.342  1.00 29.700          C  
ATOM   1533  C   ILE A 103       0.632  16.157 -11.165  1.00 29.940          C  
ATOM   1534  O   ILE A 103       0.793  15.424 -12.144  1.00 30.720          O  
ATOM   1535  CB  ILE A 103       2.389  17.950 -10.895  1.00 41.950          C  
ATOM   1536  CG1 ILE A 103       3.531  18.488  -9.949  1.00 41.950          C  
ATOM   1537  CG2 ILE A 103       1.274  19.020 -11.114  1.00 41.950          C  
ATOM   1538  CD1 ILE A 103       3.154  18.805  -8.519  1.00 41.950          C  
ATOM   1539  H   ILE A 103       3.669  15.688 -10.822  1.00 36.740          H  
ATOM   1540  HA  ILE A 103       1.428  16.828  -9.346  1.00 35.640          H  
ATOM   1541  HB  ILE A 103       2.869  17.732 -11.847  1.00 50.340          H  
ATOM   1542 1HG1 ILE A 103       4.314  17.747  -9.900  1.00 50.340          H  
ATOM   1543 2HG1 ILE A 103       3.929  19.380 -10.386  1.00 50.340          H  
ATOM   1544 1HG2 ILE A 103       1.709  19.927 -11.513  1.00 50.340          H  
ATOM   1545 2HG2 ILE A 103       0.533  18.658 -11.816  1.00 50.340          H  
ATOM   1546 3HG2 ILE A 103       0.783  19.253 -10.172  1.00 50.340          H  
ATOM   1547 1HD1 ILE A 103       4.042  19.162  -7.997  1.00 50.340          H  
ATOM   1548 2HD1 ILE A 103       2.390  19.576  -8.490  1.00 50.340          H  
ATOM   1549 3HD1 ILE A 103       2.792  17.915  -8.016  1.00 50.340          H  
ATOM   1550  N   ARG A 104      -0.556  16.497 -10.682  1.00 29.320          N  
ATOM   1551  CA  ARG A 104      -1.828  16.195 -11.314  1.00 29.480          C  
ATOM   1552  C   ARG A 104      -2.606  17.507 -11.420  1.00 28.590          C  
ATOM   1553  O   ARG A 104      -2.393  18.413 -10.607  1.00 27.840          O  
ATOM   1554  CB  ARG A 104      -2.590  15.157 -10.520  1.00 41.210          C  
ATOM   1555  CG  ARG A 104      -1.912  13.792 -10.510  1.00 41.210          C  
ATOM   1556  CD  ARG A 104      -2.651  12.800  -9.714  1.00 41.210          C  
ATOM   1557  NE  ARG A 104      -2.100  11.461  -9.884  1.00 41.210          N  
ATOM   1558  CZ  ARG A 104      -1.045  10.937  -9.204  1.00 41.210          C  
ATOM   1559  NH1 ARG A 104      -0.400  11.648  -8.293  1.00 41.210          N  
ATOM   1560  NH2 ARG A 104      -0.654   9.698  -9.458  1.00 41.210          N  
ATOM   1561  H   ARG A 104      -0.572  17.057  -9.840  1.00 35.180          H  
ATOM   1562  HA  ARG A 104      -1.663  15.783 -12.304  1.00 35.380          H  
ATOM   1563 1HB  ARG A 104      -2.702  15.491  -9.493  1.00 49.450          H  
ATOM   1564 2HB  ARG A 104      -3.589  15.038 -10.944  1.00 49.450          H  
ATOM   1565 1HG  ARG A 104      -1.831  13.420 -11.525  1.00 49.450          H  
ATOM   1566 2HG  ARG A 104      -0.912  13.891 -10.089  1.00 49.450          H  
ATOM   1567 1HD  ARG A 104      -2.625  13.063  -8.659  1.00 49.450          H  
ATOM   1568 2HD  ARG A 104      -3.686  12.778 -10.057  1.00 49.450          H  
ATOM   1569  HE  ARG A 104      -2.566  10.877 -10.603  1.00 49.450          H  
ATOM   1570 1HH1 ARG A 104      -0.675  12.601  -8.095  1.00 49.450          H  
ATOM   1571 2HH1 ARG A 104       0.382  11.249  -7.797  1.00 49.450          H  
ATOM   1572 1HH2 ARG A 104      -1.141   9.139 -10.154  1.00 49.450          H  
ATOM   1573 2HH2 ARG A 104       0.128   9.303  -8.962  1.00 49.450          H  
ATOM   1574  N   GLY A 105      -3.510  17.607 -12.388  1.00 28.690          N  
ATOM   1575  CA  GLY A 105      -4.350  18.785 -12.539  1.00 27.920          C  
ATOM   1576  C   GLY A 105      -5.164  18.946 -11.269  1.00 27.150          C  
ATOM   1577  O   GLY A 105      -5.484  17.961 -10.600  1.00 26.650          O  
ATOM   1578  H   GLY A 105      -3.604  16.846 -13.048  1.00 34.430          H  
ATOM   1579 1HA  GLY A 105      -3.735  19.668 -12.712  1.00 33.500          H  
ATOM   1580 2HA  GLY A 105      -5.007  18.664 -13.402  1.00 33.500          H  
ATOM   1581  N   PHE A 106      -5.480  20.184 -10.915  1.00 27.100          N  
ATOM   1582  CA  PHE A 106      -6.216  20.438  -9.689  1.00 26.450          C  
ATOM   1583  C   PHE A 106      -7.599  19.781  -9.831  1.00 26.390          C  
ATOM   1584  O   PHE A 106      -8.241  19.982 -10.852  1.00 26.900          O  
ATOM   1585  CB  PHE A 106      -6.336  21.944  -9.472  1.00 37.290          C  
ATOM   1586  CG  PHE A 106      -6.849  22.302  -8.175  1.00 37.290          C  
ATOM   1587  CD1 PHE A 106      -6.001  22.367  -7.081  1.00 37.290          C  
ATOM   1588  CD2 PHE A 106      -8.168  22.542  -8.007  1.00 37.290          C  
ATOM   1589  CE1 PHE A 106      -6.490  22.676  -5.844  1.00 37.290          C  
ATOM   1590  CE2 PHE A 106      -8.672  22.848  -6.763  1.00 37.290          C  
ATOM   1591  CZ  PHE A 106      -7.829  22.916  -5.682  1.00 37.290          C  
ATOM   1592  H   PHE A 106      -5.214  20.965 -11.515  1.00 32.520          H  
ATOM   1593  HA  PHE A 106      -5.654  19.998  -8.871  1.00 31.740          H  
ATOM   1594 1HB  PHE A 106      -5.367  22.424  -9.613  1.00 44.750          H  
ATOM   1595 2HB  PHE A 106      -7.015  22.348 -10.205  1.00 44.750          H  
ATOM   1596  HD1 PHE A 106      -4.934  22.168  -7.209  1.00 44.750          H  
ATOM   1597  HD2 PHE A 106      -8.823  22.493  -8.878  1.00 44.750          H  
ATOM   1598  HE1 PHE A 106      -5.817  22.732  -4.988  1.00 44.750          H  
ATOM   1599  HE2 PHE A 106      -9.739  23.046  -6.636  1.00 44.750          H  
ATOM   1600  HZ  PHE A 106      -8.224  23.166  -4.699  1.00 44.750          H  
ATOM   1601  N   PRO A 107      -8.113  19.018  -8.840  1.00 25.820          N  
ATOM   1602  CA  PRO A 107      -9.381  18.288  -8.920  1.00 25.750          C  
ATOM   1603  C   PRO A 107     -10.694  19.065  -9.130  1.00 26.080          C  
ATOM   1604  O   PRO A 107     -11.666  18.462  -9.597  1.00 26.460          O  
ATOM   1605  CB  PRO A 107      -9.422  17.582  -7.548  1.00 38.620          C  
ATOM   1606  CG  PRO A 107      -8.494  18.376  -6.653  1.00 38.620          C  
ATOM   1607  CD  PRO A 107      -7.397  18.852  -7.562  1.00 38.620          C  
ATOM   1608  HA  PRO A 107      -9.279  17.539  -9.714  1.00 30.900          H  
ATOM   1609 1HB  PRO A 107     -10.454  17.557  -7.171  1.00 46.350          H  
ATOM   1610 2HB  PRO A 107      -9.101  16.535  -7.663  1.00 46.350          H  
ATOM   1611 1HG  PRO A 107      -9.040  19.213  -6.182  1.00 46.350          H  
ATOM   1612 2HG  PRO A 107      -8.120  17.746  -5.832  1.00 46.350          H  
ATOM   1613 1HD  PRO A 107      -7.032  19.782  -7.162  1.00 46.350          H  
ATOM   1614 2HD  PRO A 107      -6.598  18.096  -7.666  1.00 46.350          H  
ATOM   1615  N   ARG A 108     -10.774  20.350  -8.779  1.00 26.010          N  
ATOM   1616  CA  ARG A 108     -12.030  21.080  -8.970  1.00 26.480          C  
ATOM   1617  C   ARG A 108     -11.785  22.535  -9.347  1.00 25.680          C  
ATOM   1618  O   ARG A 108     -11.064  23.237  -8.645  1.00 24.610          O  
ATOM   1619  CB  ARG A 108     -12.850  21.081  -7.675  1.00 36.880          C  
ATOM   1620  CG  ARG A 108     -13.331  19.712  -7.143  1.00 36.880          C  
ATOM   1621  CD  ARG A 108     -14.397  19.096  -7.988  1.00 36.880          C  
ATOM   1622  NE  ARG A 108     -14.890  17.851  -7.409  1.00 36.880          N  
ATOM   1623  CZ  ARG A 108     -14.329  16.622  -7.568  1.00 36.880          C  
ATOM   1624  NH1 ARG A 108     -13.236  16.443  -8.299  1.00 36.880          N  
ATOM   1625  NH2 ARG A 108     -14.893  15.576  -6.976  1.00 36.880          N  
ATOM   1626  H   ARG A 108      -9.989  20.842  -8.371  1.00 31.210          H  
ATOM   1627  HA  ARG A 108     -12.592  20.610  -9.776  1.00 31.780          H  
ATOM   1628 1HB  ARG A 108     -12.255  21.536  -6.884  1.00 44.260          H  
ATOM   1629 2HB  ARG A 108     -13.731  21.706  -7.814  1.00 44.260          H  
ATOM   1630 1HG  ARG A 108     -12.503  19.023  -7.060  1.00 44.260          H  
ATOM   1631 2HG  ARG A 108     -13.756  19.860  -6.153  1.00 44.260          H  
ATOM   1632 1HD  ARG A 108     -15.235  19.789  -8.057  1.00 44.260          H  
ATOM   1633 2HD  ARG A 108     -14.032  18.889  -8.986  1.00 44.260          H  
ATOM   1634  HE  ARG A 108     -15.722  17.910  -6.838  1.00 44.260          H  
ATOM   1635 1HH1 ARG A 108     -12.765  17.234  -8.774  1.00 44.260          H  
ATOM   1636 2HH1 ARG A 108     -12.845  15.521  -8.400  1.00 44.260          H  
ATOM   1637 1HH2 ARG A 108     -15.727  15.700  -6.417  1.00 44.260          H  
ATOM   1638 2HH2 ARG A 108     -14.493  14.655  -7.082  1.00 44.260          H  
ATOM   1639  N   CYS A 109     -12.447  23.039 -10.379  1.00 26.220          N  
ATOM   1640  CA  CYS A 109     -12.233  24.442 -10.714  1.00 25.570          C  
ATOM   1641  C   CYS A 109     -13.408  25.019 -11.478  1.00 26.290          C  
ATOM   1642  O   CYS A 109     -14.284  24.285 -11.930  1.00 27.410          O  
ATOM   1643  CB  CYS A 109     -10.951  24.599 -11.536  1.00 36.060          C  
ATOM   1644  SG  CYS A 109     -10.999  23.863 -13.167  1.00 36.060          S  
ATOM   1645  H   CYS A 109     -13.058  22.458 -10.939  1.00 31.460          H  
ATOM   1646  HA  CYS A 109     -12.115  25.006  -9.788  1.00 30.680          H  
ATOM   1647 1HB  CYS A 109     -10.679  25.650 -11.640  1.00 43.270          H  
ATOM   1648 2HB  CYS A 109     -10.142  24.115 -10.993  1.00 43.270          H  
ATOM   1649  HG  CYS A 109     -11.148  25.035 -13.836  1.00 43.270          H  
ATOM   1650  N   ARG A 110     -13.411  26.342 -11.637  1.00 25.670          N  
ATOM   1651  CA  ARG A 110     -14.455  27.021 -12.402  1.00 26.320          C  
ATOM   1652  C   ARG A 110     -14.159  27.031 -13.900  1.00 26.830          C  
ATOM   1653  O   ARG A 110     -15.068  27.011 -14.730  1.00 27.110          O  
ATOM   1654  CB  ARG A 110     -14.621  28.448 -11.909  1.00 36.590          C  
ATOM   1655  CG  ARG A 110     -15.212  28.571 -10.513  1.00 36.590          C  
ATOM   1656  CD  ARG A 110     -15.333  29.992 -10.084  1.00 36.590          C  
ATOM   1657  NE  ARG A 110     -15.926  30.112  -8.752  1.00 36.590          N  
ATOM   1658  CZ  ARG A 110     -15.251  30.061  -7.576  1.00 36.590          C  
ATOM   1659  NH1 ARG A 110     -13.942  29.890  -7.552  1.00 36.590          N  
ATOM   1660  NH2 ARG A 110     -15.917  30.185  -6.438  1.00 36.590          N  
ATOM   1661  H   ARG A 110     -12.662  26.878 -11.223  1.00 30.800          H  
ATOM   1662  HA  ARG A 110     -15.395  26.491 -12.242  1.00 31.580          H  
ATOM   1663 1HB  ARG A 110     -13.652  28.937 -11.891  1.00 43.910          H  
ATOM   1664 2HB  ARG A 110     -15.257  29.002 -12.598  1.00 43.910          H  
ATOM   1665 1HG  ARG A 110     -16.207  28.128 -10.505  1.00 43.910          H  
ATOM   1666 2HG  ARG A 110     -14.579  28.042  -9.803  1.00 43.910          H  
ATOM   1667 1HD  ARG A 110     -14.355  30.469 -10.080  1.00 43.910          H  
ATOM   1668 2HD  ARG A 110     -15.980  30.517 -10.787  1.00 43.910          H  
ATOM   1669  HE  ARG A 110     -16.929  30.246  -8.706  1.00 43.910          H  
ATOM   1670 1HH1 ARG A 110     -13.425  29.795  -8.411  1.00 43.910          H  
ATOM   1671 2HH1 ARG A 110     -13.452  29.855  -6.669  1.00 43.910          H  
ATOM   1672 1HH2 ARG A 110     -16.919  30.315  -6.449  1.00 43.910          H  
ATOM   1673 2HH2 ARG A 110     -15.426  30.148  -5.556  1.00 43.910          H  
ATOM   1674  N   TYR A 111     -12.880  27.106 -14.237  1.00 26.500          N  
ATOM   1675  CA  TYR A 111     -12.431  27.182 -15.616  1.00 27.110          C  
ATOM   1676  C   TYR A 111     -11.022  26.652 -15.628  1.00 27.300          C  
ATOM   1677  O   TYR A 111     -10.412  26.553 -14.565  1.00 27.210          O  
ATOM   1678  CB  TYR A 111     -12.441  28.630 -16.112  1.00 37.710          C  
ATOM   1679  CG  TYR A 111     -11.366  29.495 -15.467  1.00 37.710          C  
ATOM   1680  CD1 TYR A 111     -10.177  29.730 -16.147  1.00 37.710          C  
ATOM   1681  CD2 TYR A 111     -11.545  30.021 -14.202  1.00 37.710          C  
ATOM   1682  CE1 TYR A 111      -9.194  30.489 -15.574  1.00 37.710          C  
ATOM   1683  CE2 TYR A 111     -10.546  30.776 -13.623  1.00 37.710          C  
ATOM   1684  CZ  TYR A 111      -9.370  31.011 -14.310  1.00 37.710          C  
ATOM   1685  OH  TYR A 111      -8.370  31.770 -13.734  1.00 37.710          O  
ATOM   1686  H   TYR A 111     -12.189  27.115 -13.506  1.00 31.800          H  
ATOM   1687  HA  TYR A 111     -13.055  26.550 -16.248  1.00 32.530          H  
ATOM   1688 1HB  TYR A 111     -12.294  28.649 -17.191  1.00 45.250          H  
ATOM   1689 2HB  TYR A 111     -13.411  29.080 -15.904  1.00 45.250          H  
ATOM   1690  HD1 TYR A 111     -10.029  29.318 -17.145  1.00 45.250          H  
ATOM   1691  HD2 TYR A 111     -12.467  29.839 -13.666  1.00 45.250          H  
ATOM   1692  HE1 TYR A 111      -8.291  30.679 -16.113  1.00 45.250          H  
ATOM   1693  HE2 TYR A 111     -10.687  31.189 -12.626  1.00 45.250          H  
ATOM   1694  HH  TYR A 111      -8.659  32.082 -12.870  1.00 45.250          H  
ATOM   1695  N   VAL A 112     -10.484  26.337 -16.798  1.00 27.550          N  
ATOM   1696  CA  VAL A 112      -9.088  25.938 -16.863  1.00 27.670          C  
ATOM   1697  C   VAL A 112      -8.302  26.918 -17.732  1.00 28.420          C  
ATOM   1698  O   VAL A 112      -8.555  27.024 -18.930  1.00 29.010          O  
ATOM   1699  CB  VAL A 112      -8.970  24.514 -17.437  1.00 38.690          C  
ATOM   1700  CG1 VAL A 112      -7.541  24.102 -17.520  1.00 38.690          C  
ATOM   1701  CG2 VAL A 112      -9.701  23.552 -16.547  1.00 38.690          C  
ATOM   1702  H   VAL A 112     -11.033  26.412 -17.644  1.00 33.060          H  
ATOM   1703  HA  VAL A 112      -8.674  25.927 -15.866  1.00 33.200          H  
ATOM   1704  HB  VAL A 112      -9.390  24.492 -18.441  1.00 46.430          H  
ATOM   1705 1HG1 VAL A 112      -7.482  23.093 -17.925  1.00 46.430          H  
ATOM   1706 2HG1 VAL A 112      -6.980  24.780 -18.167  1.00 46.430          H  
ATOM   1707 3HG1 VAL A 112      -7.127  24.117 -16.527  1.00 46.430          H  
ATOM   1708 1HG2 VAL A 112      -9.618  22.543 -16.951  1.00 46.430          H  
ATOM   1709 2HG2 VAL A 112      -9.257  23.582 -15.564  1.00 46.430          H  
ATOM   1710 3HG2 VAL A 112     -10.750  23.823 -16.481  1.00 46.430          H  
ATOM   1711  N   HIS A 113      -7.352  27.633 -17.139  1.00 28.420          N  
ATOM   1712  CA  HIS A 113      -6.535  28.577 -17.888  1.00 29.170          C  
ATOM   1713  C   HIS A 113      -5.533  27.758 -18.672  1.00 29.360          C  
ATOM   1714  O   HIS A 113      -4.925  26.846 -18.111  1.00 28.740          O  
ATOM   1715  CB  HIS A 113      -5.774  29.537 -16.959  1.00 40.540          C  
ATOM   1716  CG  HIS A 113      -5.216  30.739 -17.615  1.00 40.540          C  
ATOM   1717  ND1 HIS A 113      -4.057  30.716 -18.361  1.00 40.540          N  
ATOM   1718  CD2 HIS A 113      -5.657  32.015 -17.640  1.00 40.540          C  
ATOM   1719  CE1 HIS A 113      -3.813  31.928 -18.824  1.00 40.540          C  
ATOM   1720  NE2 HIS A 113      -4.768  32.734 -18.400  1.00 40.540          N  
ATOM   1721  H   HIS A 113      -7.193  27.515 -16.150  1.00 34.100          H  
ATOM   1722  HA  HIS A 113      -7.143  29.152 -18.585  1.00 35.000          H  
ATOM   1723 1HB  HIS A 113      -6.363  29.817 -16.104  1.00 48.650          H  
ATOM   1724 2HB  HIS A 113      -4.908  29.015 -16.586  1.00 48.650          H  
ATOM   1725  HD2 HIS A 113      -6.552  32.401 -17.150  1.00 48.650          H  
ATOM   1726  HE1 HIS A 113      -2.966  32.215 -19.447  1.00 48.650          H  
ATOM   1727  HE2 HIS A 113      -4.837  33.724 -18.601  1.00 48.650          H  
ATOM   1728  N   LYS A 114      -5.350  28.054 -19.947  1.00 30.220          N  
ATOM   1729  CA  LYS A 114      -4.375  27.316 -20.727  1.00 30.440          C  
ATOM   1730  C   LYS A 114      -4.008  28.090 -21.981  1.00 31.280          C  
ATOM   1731  O   LYS A 114      -4.889  28.582 -22.689  1.00 32.370          O  
ATOM   1732  CB  LYS A 114      -4.923  25.928 -21.070  1.00 42.530          C  
ATOM   1733  CG  LYS A 114      -3.938  24.992 -21.742  1.00 42.530          C  
ATOM   1734  CD  LYS A 114      -4.557  23.617 -21.920  1.00 42.530          C  
ATOM   1735  CE  LYS A 114      -3.596  22.657 -22.579  1.00 42.530          C  
ATOM   1736  NZ  LYS A 114      -4.218  21.329 -22.804  1.00 42.530          N  
ATOM   1737  H   LYS A 114      -5.878  28.804 -20.371  1.00 36.260          H  
ATOM   1738  HA  LYS A 114      -3.470  27.200 -20.130  1.00 36.530          H  
ATOM   1739 1HB  LYS A 114      -5.276  25.434 -20.165  1.00 51.030          H  
ATOM   1740 2HB  LYS A 114      -5.782  26.038 -21.731  1.00 51.030          H  
ATOM   1741 1HG  LYS A 114      -3.654  25.389 -22.721  1.00 51.030          H  
ATOM   1742 2HG  LYS A 114      -3.042  24.904 -21.127  1.00 51.030          H  
ATOM   1743 1HD  LYS A 114      -4.843  23.219 -20.945  1.00 51.030          H  
ATOM   1744 2HD  LYS A 114      -5.453  23.703 -22.534  1.00 51.030          H  
ATOM   1745 1HE  LYS A 114      -3.283  23.070 -23.537  1.00 51.030          H  
ATOM   1746 2HE  LYS A 114      -2.719  22.532 -21.943  1.00 51.030          H  
ATOM   1747 1HZ  LYS A 114      -3.547  20.724 -23.248  1.00 51.030          H  
ATOM   1748 2HZ  LYS A 114      -4.507  20.911 -21.918  1.00 51.030          H  
ATOM   1749 3HZ  LYS A 114      -5.025  21.432 -23.403  1.00 51.030          H  
ATOM   1750  N   VAL A 115      -2.714  28.199 -22.257  1.00 30.780          N  
ATOM   1751  CA  VAL A 115      -2.255  28.884 -23.455  1.00 31.540          C  
ATOM   1752  C   VAL A 115      -1.250  28.035 -24.215  1.00 31.700          C  
ATOM   1753  O   VAL A 115      -0.627  27.140 -23.640  1.00 30.820          O  
ATOM   1754  CB  VAL A 115      -1.626  30.248 -23.091  1.00 43.850          C  
ATOM   1755  CG1 VAL A 115      -2.663  31.137 -22.407  1.00 43.850          C  
ATOM   1756  CG2 VAL A 115      -0.424  30.040 -22.164  1.00 43.850          C  
ATOM   1757  H   VAL A 115      -2.045  27.771 -21.632  1.00 36.940          H  
ATOM   1758  HA  VAL A 115      -3.111  29.062 -24.107  1.00 37.850          H  
ATOM   1759  HB  VAL A 115      -1.305  30.747 -24.006  1.00 52.620          H  
ATOM   1760 1HG1 VAL A 115      -2.218  32.102 -22.170  1.00 52.620          H  
ATOM   1761 2HG1 VAL A 115      -3.512  31.282 -23.074  1.00 52.620          H  
ATOM   1762 3HG1 VAL A 115      -3.003  30.668 -21.491  1.00 52.620          H  
ATOM   1763 1HG2 VAL A 115       0.016  31.006 -21.920  1.00 52.620          H  
ATOM   1764 2HG2 VAL A 115      -0.749  29.553 -21.247  1.00 52.620          H  
ATOM   1765 3HG2 VAL A 115       0.327  29.421 -22.655  1.00 52.620          H  
ATOM   1766  N   SER A 116      -1.064  28.358 -25.489  1.00 32.810          N  
ATOM   1767  CA  SER A 116      -0.095  27.701 -26.352  1.00 33.060          C  
ATOM   1768  C   SER A 116       0.184  28.591 -27.553  1.00 34.160          C  
ATOM   1769  O   SER A 116      -0.520  29.581 -27.773  1.00 34.950          O  
ATOM   1770  CB  SER A 116      -0.618  26.356 -26.819  1.00 46.180          C  
ATOM   1771  OG  SER A 116      -1.696  26.516 -27.698  1.00 46.180          O  
ATOM   1772  H   SER A 116      -1.626  29.093 -25.893  1.00 39.370          H  
ATOM   1773  HA  SER A 116       0.834  27.556 -25.798  1.00 39.670          H  
ATOM   1774 1HB  SER A 116       0.179  25.806 -27.313  1.00 55.420          H  
ATOM   1775 2HB  SER A 116      -0.933  25.768 -25.957  1.00 55.420          H  
ATOM   1776  HG  SER A 116      -1.981  25.630 -27.930  1.00 55.420          H  
ATOM   1777  N   GLY A 117       1.205  28.249 -28.334  1.00 34.230          N  
ATOM   1778  CA  GLY A 117       1.500  28.986 -29.555  1.00 35.300          C  
ATOM   1779  C   GLY A 117       2.815  28.542 -30.169  1.00 35.050          C  
ATOM   1780  O   GLY A 117       3.568  27.776 -29.562  1.00 34.040          O  
ATOM   1781  H   GLY A 117       1.771  27.448 -28.093  1.00 41.080          H  
ATOM   1782 1HA  GLY A 117       0.693  28.837 -30.273  1.00 42.360          H  
ATOM   1783 2HA  GLY A 117       1.539  30.053 -29.336  1.00 42.360          H  
ATOM   1784  N   THR A 118       3.075  29.026 -31.380  1.00 35.980          N  
ATOM   1785  CA  THR A 118       4.282  28.721 -32.139  1.00 35.900          C  
ATOM   1786  C   THR A 118       4.883  30.011 -32.674  1.00 36.690          C  
ATOM   1787  O   THR A 118       4.283  31.083 -32.550  1.00 37.420          O  
ATOM   1788  CB  THR A 118       3.988  27.772 -33.319  1.00 50.290          C  
ATOM   1789  OG1 THR A 118       3.159  28.446 -34.276  1.00 50.290          O  
ATOM   1790  CG2 THR A 118       3.267  26.524 -32.825  1.00 50.290          C  
ATOM   1791  H   THR A 118       2.404  29.646 -31.812  1.00 43.180          H  
ATOM   1792  HA  THR A 118       5.012  28.252 -31.478  1.00 43.080          H  
ATOM   1793  HB  THR A 118       4.925  27.485 -33.794  1.00 60.350          H  
ATOM   1794  HG1 THR A 118       3.123  27.934 -35.091  1.00 60.350          H  
ATOM   1795 1HG2 THR A 118       3.070  25.863 -33.666  1.00 60.350          H  
ATOM   1796 2HG2 THR A 118       3.893  26.010 -32.096  1.00 60.350          H  
ATOM   1797 3HG2 THR A 118       2.325  26.796 -32.361  1.00 60.350          H  
ATOM   1798  N   GLY A 119       6.072  29.917 -33.258  1.00 36.590          N  
ATOM   1799  CA  GLY A 119       6.720  31.076 -33.851  1.00 37.400          C  
ATOM   1800  C   GLY A 119       8.226  30.874 -33.840  1.00 37.050          C  
ATOM   1801  O   GLY A 119       8.684  29.773 -33.534  1.00 36.220          O  
ATOM   1802  H   GLY A 119       6.522  29.015 -33.306  1.00 43.910          H  
ATOM   1803 1HA  GLY A 119       6.359  31.195 -34.872  1.00 44.880          H  
ATOM   1804 2HA  GLY A 119       6.447  31.968 -33.290  1.00 44.880          H  
ATOM   1805  N   PRO A 120       9.015  31.910 -34.188  1.00 37.700          N  
ATOM   1806  CA  PRO A 120      10.475  31.921 -34.239  1.00 37.630          C  
ATOM   1807  C   PRO A 120      11.112  31.596 -32.891  1.00 36.480          C  
ATOM   1808  O   PRO A 120      12.276  31.214 -32.821  1.00 36.130          O  
ATOM   1809  CB  PRO A 120      10.786  33.370 -34.642  1.00 56.450          C  
ATOM   1810  CG  PRO A 120       9.538  33.855 -35.348  1.00 56.450          C  
ATOM   1811  CD  PRO A 120       8.392  33.182 -34.621  1.00 56.450          C  
ATOM   1812  HA  PRO A 120      10.819  31.212 -35.008  1.00 45.160          H  
ATOM   1813 1HB  PRO A 120      11.031  33.963 -33.749  1.00 67.730          H  
ATOM   1814 2HB  PRO A 120      11.677  33.392 -35.287  1.00 67.730          H  
ATOM   1815 1HG  PRO A 120       9.480  34.956 -35.308  1.00 67.730          H  
ATOM   1816 2HG  PRO A 120       9.582  33.583 -36.414  1.00 67.730          H  
ATOM   1817 1HD  PRO A 120       8.073  33.783 -33.754  1.00 67.730          H  
ATOM   1818 2HD  PRO A 120       7.578  33.020 -35.337  1.00 67.730          H  
ATOM   1819  N   CYS A 121      10.347  31.797 -31.814  1.00 35.910          N  
ATOM   1820  CA  CYS A 121      10.797  31.532 -30.460  1.00 34.850          C  
ATOM   1821  C   CYS A 121      12.134  32.200 -30.178  1.00 34.980          C  
ATOM   1822  O   CYS A 121      13.006  31.646 -29.494  1.00 34.980          O  
ATOM   1823  CB  CYS A 121      10.880  30.026 -30.246  1.00 49.210          C  
ATOM   1824  SG  CYS A 121       9.291  29.196 -30.512  1.00 49.210          S  
ATOM   1825  H   CYS A 121       9.406  32.130 -31.934  1.00 43.090          H  
ATOM   1826  HA  CYS A 121      10.057  31.935 -29.769  1.00 41.820          H  
ATOM   1827 1HB  CYS A 121      11.614  29.588 -30.925  1.00 59.060          H  
ATOM   1828 2HB  CYS A 121      11.204  29.817 -29.233  1.00 59.060          H  
ATOM   1829  HG  CYS A 121       9.213  29.468 -31.844  1.00 59.060          H  
ATOM   1830  N   ALA A 122      12.279  33.439 -30.640  1.00 35.120          N  
ATOM   1831  CA  ALA A 122      13.505  34.196 -30.463  1.00 35.360          C  
ATOM   1832  C   ALA A 122      13.546  34.777 -29.069  1.00 34.850          C  
ATOM   1833  O   ALA A 122      13.435  35.985 -28.867  1.00 34.500          O  
ATOM   1834  CB  ALA A 122      13.608  35.291 -31.506  1.00 49.410          C  
ATOM   1835  H   ALA A 122      11.514  33.856 -31.148  1.00 42.140          H  
ATOM   1836  HA  ALA A 122      14.349  33.515 -30.578  1.00 42.430          H  
ATOM   1837 1HB  ALA A 122      14.542  35.835 -31.366  1.00 59.290          H  
ATOM   1838 2HB  ALA A 122      13.591  34.844 -32.501  1.00 59.290          H  
ATOM   1839 3HB  ALA A 122      12.769  35.974 -31.399  1.00 59.290          H  
ATOM   1840  N   GLY A 123      13.717  33.887 -28.111  1.00 34.860          N  
ATOM   1841  CA  GLY A 123      13.712  34.201 -26.706  1.00 34.440          C  
ATOM   1842  C   GLY A 123      13.959  32.907 -25.983  1.00 34.460          C  
ATOM   1843  O   GLY A 123      14.214  32.874 -24.781  1.00 34.230          O  
ATOM   1844  H   GLY A 123      13.800  32.907 -28.397  1.00 41.830          H  
ATOM   1845 1HA  GLY A 123      14.487  34.930 -26.478  1.00 41.330          H  
ATOM   1846 2HA  GLY A 123      12.749  34.621 -26.419  1.00 41.330          H  
ATOM   1847  N   ASP A 124      13.937  31.807 -26.730  1.00 34.790          N  
ATOM   1848  CA  ASP A 124      14.175  30.503 -26.112  1.00 34.880          C  
ATOM   1849  C   ASP A 124      15.681  30.259 -25.943  1.00 35.220          C  
ATOM   1850  O   ASP A 124      16.285  29.426 -26.625  1.00 35.430          O  
ATOM   1851  CB  ASP A 124      13.539  29.389 -26.957  1.00 48.800          C  
ATOM   1852  CG  ASP A 124      13.491  28.020 -26.255  1.00 48.800          C  
ATOM   1853  OD1 ASP A 124      13.662  27.985 -25.056  1.00 48.800          O  
ATOM   1854  OD2 ASP A 124      13.248  27.030 -26.919  1.00 48.800          O  
ATOM   1855  H   ASP A 124      13.728  31.870 -27.730  1.00 41.750          H  
ATOM   1856  HA  ASP A 124      13.715  30.493 -25.122  1.00 41.860          H  
ATOM   1857 1HB  ASP A 124      12.526  29.682 -27.221  1.00 58.560          H  
ATOM   1858 2HB  ASP A 124      14.096  29.289 -27.892  1.00 58.560          H  
ATOM   1859  N   PHE A 125      16.276  31.027 -25.035  1.00 35.330          N  
ATOM   1860  CA  PHE A 125      17.708  30.994 -24.770  1.00 35.690          C  
ATOM   1861  C   PHE A 125      17.903  30.994 -23.263  1.00 35.250          C  
ATOM   1862  O   PHE A 125      17.036  31.466 -22.539  1.00 35.300          O  
ATOM   1863  CB  PHE A 125      18.410  32.222 -25.351  1.00 49.820          C  
ATOM   1864  CG  PHE A 125      18.167  32.465 -26.808  1.00 49.820          C  
ATOM   1865  CD1 PHE A 125      17.280  33.450 -27.185  1.00 49.820          C  
ATOM   1866  CD2 PHE A 125      18.779  31.723 -27.794  1.00 49.820          C  
ATOM   1867  CE1 PHE A 125      17.016  33.710 -28.501  1.00 49.820          C  
ATOM   1868  CE2 PHE A 125      18.509  31.971 -29.127  1.00 49.820          C  
ATOM   1869  CZ  PHE A 125      17.623  32.973 -29.477  1.00 49.820          C  
ATOM   1870  H   PHE A 125      15.657  31.672 -24.540  1.00 42.400          H  
ATOM   1871  HA  PHE A 125      18.135  30.082 -25.187  1.00 42.830          H  
ATOM   1872 1HB  PHE A 125      18.103  33.090 -24.815  1.00 59.790          H  
ATOM   1873 2HB  PHE A 125      19.480  32.125 -25.204  1.00 59.790          H  
ATOM   1874  HD1 PHE A 125      16.794  34.029 -26.419  1.00 59.790          H  
ATOM   1875  HD2 PHE A 125      19.475  30.931 -27.519  1.00 59.790          H  
ATOM   1876  HE1 PHE A 125      16.324  34.502 -28.767  1.00 59.790          H  
ATOM   1877  HE2 PHE A 125      18.996  31.377 -29.900  1.00 59.790          H  
ATOM   1878  HZ  PHE A 125      17.411  33.175 -30.526  1.00 59.790          H  
ATOM   1879  N   ALA A 126      19.027  30.486 -22.758  1.00 34.810          N  
ATOM   1880  CA  ALA A 126      19.218  30.574 -21.307  1.00 34.410          C  
ATOM   1881  C   ALA A 126      19.281  32.023 -20.819  1.00 34.000          C  
ATOM   1882  O   ALA A 126      18.660  32.352 -19.793  1.00 33.900          O  
ATOM   1883  CB  ALA A 126      20.501  29.866 -20.895  1.00 48.330          C  
ATOM   1884  H   ALA A 126      19.721  30.055 -23.351  1.00 41.770          H  
ATOM   1885  HA  ALA A 126      18.367  30.090 -20.827  1.00 41.290          H  
ATOM   1886 1HB  ALA A 126      20.627  29.913 -19.820  1.00 58.000          H  
ATOM   1887 2HB  ALA A 126      20.457  28.820 -21.198  1.00 58.000          H  
ATOM   1888 3HB  ALA A 126      21.351  30.341 -21.364  1.00 58.000          H  
ATOM   1889  N   PHE A 127      20.002  32.859 -21.600  1.00 33.790          N  
ATOM   1890  CA  PHE A 127      20.322  34.261 -21.296  1.00 33.430          C  
ATOM   1891  C   PHE A 127      21.077  34.399 -19.950  1.00 33.070          C  
ATOM   1892  O   PHE A 127      20.683  33.785 -18.967  1.00 32.890          O  
ATOM   1893  CB  PHE A 127      19.063  35.142 -21.206  1.00 46.950          C  
ATOM   1894  CG  PHE A 127      18.316  35.501 -22.420  1.00 46.950          C  
ATOM   1895  CD1 PHE A 127      17.229  34.786 -22.803  1.00 46.950          C  
ATOM   1896  CD2 PHE A 127      18.663  36.619 -23.162  1.00 46.950          C  
ATOM   1897  CE1 PHE A 127      16.505  35.160 -23.896  1.00 46.950          C  
ATOM   1898  CE2 PHE A 127      17.948  36.990 -24.266  1.00 46.950          C  
ATOM   1899  CZ  PHE A 127      16.862  36.257 -24.638  1.00 46.950          C  
ATOM   1900  H   PHE A 127      20.412  32.461 -22.430  1.00 40.550          H  
ATOM   1901  HA  PHE A 127      20.941  34.635 -22.105  1.00 40.120          H  
ATOM   1902 1HB  PHE A 127      18.364  34.629 -20.594  1.00 56.340          H  
ATOM   1903 2HB  PHE A 127      19.301  36.050 -20.694  1.00 56.340          H  
ATOM   1904  HD1 PHE A 127      16.935  33.917 -22.228  1.00 56.340          H  
ATOM   1905  HD2 PHE A 127      19.500  37.217 -22.865  1.00 56.340          H  
ATOM   1906  HE1 PHE A 127      15.646  34.581 -24.170  1.00 56.340          H  
ATOM   1907  HE2 PHE A 127      18.239  37.874 -24.838  1.00 56.340          H  
ATOM   1908  HZ  PHE A 127      16.279  36.548 -25.510  1.00 56.340          H  
ATOM   1909  N   HIS A 128      22.149  35.204 -19.858  1.00 33.200          N  
ATOM   1910  CA  HIS A 128      22.865  35.918 -20.910  1.00 34.060          C  
ATOM   1911  C   HIS A 128      24.210  36.350 -20.345  1.00 34.540          C  
ATOM   1912  O   HIS A 128      24.322  36.696 -19.166  1.00 34.420          O  
ATOM   1913  CB  HIS A 128      22.151  37.162 -21.406  1.00 47.340          C  
ATOM   1914  CG  HIS A 128      22.656  37.650 -22.721  1.00 47.340          C  
ATOM   1915  ND1 HIS A 128      23.762  38.464 -22.852  1.00 47.340          N  
ATOM   1916  CD2 HIS A 128      22.209  37.414 -23.980  1.00 47.340          C  
ATOM   1917  CE1 HIS A 128      23.967  38.716 -24.141  1.00 47.340          C  
ATOM   1918  NE2 HIS A 128      23.038  38.087 -24.839  1.00 47.340          N  
ATOM   1919  H   HIS A 128      22.511  35.323 -18.924  1.00 39.840          H  
ATOM   1920  HA  HIS A 128      23.064  35.267 -21.758  1.00 40.870          H  
ATOM   1921 1HB  HIS A 128      21.124  37.006 -21.469  1.00 56.810          H  
ATOM   1922 2HB  HIS A 128      22.308  37.955 -20.679  1.00 56.810          H  
ATOM   1923  HD2 HIS A 128      21.357  36.803 -24.268  1.00 56.810          H  
ATOM   1924  HE1 HIS A 128      24.765  39.337 -24.556  1.00 56.810          H  
ATOM   1925  HE2 HIS A 128      22.947  38.097 -25.850  1.00 56.810          H  
ATOM   1926  N   LYS A 129      25.230  36.408 -21.187  1.00 35.130          N  
ATOM   1927  CA  LYS A 129      26.538  36.911 -20.768  1.00 35.700          C  
ATOM   1928  C   LYS A 129      26.458  38.283 -20.070  1.00 35.970          C  
ATOM   1929  O   LYS A 129      27.193  38.535 -19.105  1.00 36.100          O  
ATOM   1930  CB  LYS A 129      27.474  37.006 -21.971  1.00 49.750          C  
ATOM   1931  CG  LYS A 129      28.892  37.457 -21.627  1.00 49.750          C  
ATOM   1932  CD  LYS A 129      29.794  37.474 -22.857  1.00 49.750          C  
ATOM   1933  CE  LYS A 129      31.197  37.949 -22.503  1.00 49.750          C  
ATOM   1934  NZ  LYS A 129      32.088  38.005 -23.698  1.00 49.750          N  
ATOM   1935  H   LYS A 129      25.116  36.091 -22.140  1.00 42.160          H  
ATOM   1936  HA  LYS A 129      26.959  36.201 -20.056  1.00 42.840          H  
ATOM   1937 1HB  LYS A 129      27.534  36.035 -22.461  1.00 59.700          H  
ATOM   1938 2HB  LYS A 129      27.060  37.714 -22.692  1.00 59.700          H  
ATOM   1939 1HG  LYS A 129      28.863  38.467 -21.210  1.00 59.700          H  
ATOM   1940 2HG  LYS A 129      29.312  36.788 -20.877  1.00 59.700          H  
ATOM   1941 1HD  LYS A 129      29.851  36.476 -23.290  1.00 59.700          H  
ATOM   1942 2HD  LYS A 129      29.378  38.155 -23.601  1.00 59.700          H  
ATOM   1943 1HE  LYS A 129      31.133  38.936 -22.059  1.00 59.700          H  
ATOM   1944 2HE  LYS A 129      31.631  37.265 -21.774  1.00 59.700          H  
ATOM   1945 1HZ  LYS A 129      33.008  38.322 -23.421  1.00 59.700          H  
ATOM   1946 2HZ  LYS A 129      32.162  37.089 -24.107  1.00 59.700          H  
ATOM   1947 3HZ  LYS A 129      31.705  38.649 -24.388  1.00 59.700          H  
ATOM   1948  N   GLU A 130      25.555  39.158 -20.550  1.00 36.070          N  
ATOM   1949  CA  GLU A 130      25.390  40.523 -20.043  1.00 36.390          C  
ATOM   1950  C   GLU A 130      24.540  40.624 -18.767  1.00 35.500          C  
ATOM   1951  O   GLU A 130      24.260  41.727 -18.303  1.00 35.800          O  
ATOM   1952  CB  GLU A 130      24.761  41.425 -21.115  1.00 50.820          C  
ATOM   1953  CG  GLU A 130      25.615  41.657 -22.362  1.00 50.820          C  
ATOM   1954  CD  GLU A 130      24.901  42.507 -23.401  1.00 50.820          C  
ATOM   1955  OE1 GLU A 130      23.791  42.913 -23.145  1.00 50.820          O  
ATOM   1956  OE2 GLU A 130      25.457  42.735 -24.451  1.00 50.820          O  
ATOM   1957  H   GLU A 130      24.974  38.888 -21.351  1.00 43.280          H  
ATOM   1958  HA  GLU A 130      26.382  40.912 -19.811  1.00 43.670          H  
ATOM   1959 1HB  GLU A 130      23.810  40.996 -21.433  1.00 60.980          H  
ATOM   1960 2HB  GLU A 130      24.549  42.402 -20.682  1.00 60.980          H  
ATOM   1961 1HG  GLU A 130      26.534  42.154 -22.071  1.00 60.980          H  
ATOM   1962 2HG  GLU A 130      25.883  40.698 -22.794  1.00 60.980          H  
ATOM   1963  N   GLY A 131      24.097  39.496 -18.204  1.00 34.420          N  
ATOM   1964  CA  GLY A 131      23.314  39.505 -16.971  1.00 33.490          C  
ATOM   1965  C   GLY A 131      21.809  39.355 -17.158  1.00 33.420          C  
ATOM   1966  O   GLY A 131      21.095  39.176 -16.177  1.00 32.940          O  
ATOM   1967  H   GLY A 131      24.322  38.585 -18.614  1.00 41.300          H  
ATOM   1968 1HA  GLY A 131      23.670  38.692 -16.337  1.00 40.190          H  
ATOM   1969 2HA  GLY A 131      23.519  40.427 -16.430  1.00 40.190          H  
ATOM   1970  N   ALA A 132      21.332  39.458 -18.391  1.00 33.940          N  
ATOM   1971  CA  ALA A 132      19.916  39.266 -18.714  1.00 33.990          C  
ATOM   1972  C   ALA A 132      19.584  37.803 -18.471  1.00 33.150          C  
ATOM   1973  O   ALA A 132      20.477  36.969 -18.543  1.00 32.830          O  
ATOM   1974  CB  ALA A 132      19.610  39.663 -20.150  1.00 47.570          C  
ATOM   1975  H   ALA A 132      22.000  39.677 -19.118  1.00 40.730          H  
ATOM   1976  HA  ALA A 132      19.315  39.872 -18.035  1.00 40.790          H  
ATOM   1977 1HB  ALA A 132      18.551  39.504 -20.351  1.00 57.080          H  
ATOM   1978 2HB  ALA A 132      19.854  40.716 -20.292  1.00 57.080          H  
ATOM   1979 3HB  ALA A 132      20.186  39.076 -20.832  1.00 57.080          H  
ATOM   1980  N   PHE A 133      18.320  37.464 -18.200  1.00 32.810          N  
ATOM   1981  CA  PHE A 133      17.986  36.052 -17.963  1.00 32.140          C  
ATOM   1982  C   PHE A 133      16.567  35.602 -18.292  1.00 32.750          C  
ATOM   1983  O   PHE A 133      15.590  36.337 -18.118  1.00 33.160          O  
ATOM   1984  CB  PHE A 133      18.268  35.749 -16.506  1.00 45.260          C  
ATOM   1985  CG  PHE A 133      17.625  36.729 -15.541  1.00 45.260          C  
ATOM   1986  CD1 PHE A 133      16.397  36.523 -15.009  1.00 45.260          C  
ATOM   1987  CD2 PHE A 133      18.302  37.863 -15.167  1.00 45.260          C  
ATOM   1988  CE1 PHE A 133      15.826  37.411 -14.123  1.00 45.260          C  
ATOM   1989  CE2 PHE A 133      17.765  38.769 -14.298  1.00 45.260          C  
ATOM   1990  CZ  PHE A 133      16.511  38.544 -13.764  1.00 45.260          C  
ATOM   1991  H   PHE A 133      17.600  38.172 -18.137  1.00 39.370          H  
ATOM   1992  HA  PHE A 133      18.675  35.444 -18.533  1.00 38.570          H  
ATOM   1993 1HB  PHE A 133      17.907  34.745 -16.266  1.00 54.320          H  
ATOM   1994 2HB  PHE A 133      19.309  35.743 -16.360  1.00 54.320          H  
ATOM   1995  HD1 PHE A 133      15.882  35.654 -15.290  1.00 54.320          H  
ATOM   1996  HD2 PHE A 133      19.275  38.027 -15.571  1.00 54.320          H  
ATOM   1997  HE1 PHE A 133      14.836  37.209 -13.713  1.00 54.320          H  
ATOM   1998  HE2 PHE A 133      18.330  39.659 -14.022  1.00 54.320          H  
ATOM   1999  HZ  PHE A 133      16.076  39.261 -13.059  1.00 54.320          H  
ATOM   2000  N   PHE A 134      16.425  34.316 -18.648  1.00 32.780          N  
ATOM   2001  CA  PHE A 134      15.103  33.735 -18.873  1.00 33.340          C  
ATOM   2002  C   PHE A 134      14.601  33.187 -17.552  1.00 32.300          C  
ATOM   2003  O   PHE A 134      14.545  31.974 -17.335  1.00 31.750          O  
ATOM   2004  CB  PHE A 134      15.155  32.601 -19.890  1.00 46.450          C  
ATOM   2005  CG  PHE A 134      13.825  32.256 -20.452  1.00 46.450          C  
ATOM   2006  CD1 PHE A 134      13.199  33.098 -21.361  1.00 46.450          C  
ATOM   2007  CD2 PHE A 134      13.174  31.104 -20.049  1.00 46.450          C  
ATOM   2008  CE1 PHE A 134      11.957  32.782 -21.867  1.00 46.450          C  
ATOM   2009  CE2 PHE A 134      11.933  30.789 -20.548  1.00 46.450          C  
ATOM   2010  CZ  PHE A 134      11.324  31.629 -21.462  1.00 46.450          C  
ATOM   2011  H   PHE A 134      17.246  33.708 -18.788  1.00 39.340          H  
ATOM   2012  HA  PHE A 134      14.420  34.509 -19.220  1.00 40.010          H  
ATOM   2013 1HB  PHE A 134      15.806  32.869 -20.705  1.00 55.740          H  
ATOM   2014 2HB  PHE A 134      15.587  31.707 -19.434  1.00 55.740          H  
ATOM   2015  HD1 PHE A 134      13.705  34.010 -21.681  1.00 55.740          H  
ATOM   2016  HD2 PHE A 134      13.664  30.447 -19.319  1.00 55.740          H  
ATOM   2017  HE1 PHE A 134      11.477  33.446 -22.587  1.00 55.740          H  
ATOM   2018  HE2 PHE A 134      11.430  29.879 -20.223  1.00 55.740          H  
ATOM   2019  HZ  PHE A 134      10.343  31.381 -21.860  1.00 55.740          H  
ATOM   2020  N   LEU A 135      14.287  34.101 -16.650  1.00 32.040          N  
ATOM   2021  CA  LEU A 135      13.940  33.798 -15.253  1.00 31.030          C  
ATOM   2022  C   LEU A 135      15.115  33.179 -14.498  1.00 30.830          C  
ATOM   2023  O   LEU A 135      15.692  33.808 -13.616  1.00 30.930          O  
ATOM   2024  CB  LEU A 135      12.734  32.840 -15.152  1.00 43.850          C  
ATOM   2025  CG  LEU A 135      11.391  33.372 -15.559  1.00 43.850          C  
ATOM   2026  CD1 LEU A 135      10.416  32.219 -15.638  1.00 43.850          C  
ATOM   2027  CD2 LEU A 135      10.900  34.367 -14.497  1.00 43.850          C  
ATOM   2028  H   LEU A 135      14.352  35.068 -16.990  1.00 38.450          H  
ATOM   2029  HA  LEU A 135      13.695  34.731 -14.759  1.00 37.240          H  
ATOM   2030 1HB  LEU A 135      12.902  31.944 -15.718  1.00 52.620          H  
ATOM   2031 2HB  LEU A 135      12.644  32.538 -14.118  1.00 52.620          H  
ATOM   2032  HG  LEU A 135      11.454  33.851 -16.539  1.00 52.620          H  
ATOM   2033 1HD1 LEU A 135       9.434  32.593 -15.926  1.00 52.620          H  
ATOM   2034 2HD1 LEU A 135      10.764  31.501 -16.385  1.00 52.620          H  
ATOM   2035 3HD1 LEU A 135      10.347  31.730 -14.667  1.00 52.620          H  
ATOM   2036 1HD2 LEU A 135       9.931  34.704 -14.798  1.00 52.620          H  
ATOM   2037 2HD2 LEU A 135      10.832  33.867 -13.535  1.00 52.620          H  
ATOM   2038 3HD2 LEU A 135      11.565  35.214 -14.412  1.00 52.620          H  
ATOM   2039  N   TYR A 136      15.440  31.943 -14.821  1.00 30.550          N  
ATOM   2040  CA  TYR A 136      16.532  31.227 -14.185  1.00 30.380          C  
ATOM   2041  C   TYR A 136      17.062  30.183 -15.132  1.00 30.300          C  
ATOM   2042  O   TYR A 136      16.329  29.257 -15.489  1.00 29.940          O  
ATOM   2043  CB  TYR A 136      15.977  30.517 -12.935  1.00 42.600          C  
ATOM   2044  CG  TYR A 136      16.914  29.696 -12.056  1.00 42.600          C  
ATOM   2045  CD1 TYR A 136      17.240  30.165 -10.808  1.00 42.600          C  
ATOM   2046  CD2 TYR A 136      17.414  28.455 -12.477  1.00 42.600          C  
ATOM   2047  CE1 TYR A 136      18.037  29.410  -9.981  1.00 42.600          C  
ATOM   2048  CE2 TYR A 136      18.222  27.719 -11.645  1.00 42.600          C  
ATOM   2049  CZ  TYR A 136      18.526  28.196 -10.399  1.00 42.600          C  
ATOM   2050  OH  TYR A 136      19.307  27.464  -9.547  1.00 42.600          O  
ATOM   2051  H   TYR A 136      14.935  31.516 -15.596  1.00 36.660          H  
ATOM   2052  HA  TYR A 136      17.337  31.919 -13.940  1.00 36.460          H  
ATOM   2053 1HB  TYR A 136      15.557  31.269 -12.297  1.00 51.120          H  
ATOM   2054 2HB  TYR A 136      15.156  29.870 -13.238  1.00 51.120          H  
ATOM   2055  HD1 TYR A 136      16.850  31.126 -10.463  1.00 51.120          H  
ATOM   2056  HD2 TYR A 136      17.162  28.054 -13.455  1.00 51.120          H  
ATOM   2057  HE1 TYR A 136      18.279  29.770  -8.986  1.00 51.120          H  
ATOM   2058  HE2 TYR A 136      18.606  26.752 -11.970  1.00 51.120          H  
ATOM   2059  HH  TYR A 136      19.458  27.972  -8.740  1.00 51.120          H  
ATOM   2060  N   ASP A 137      18.336  30.267 -15.493  1.00 30.680          N  
ATOM   2061  CA  ASP A 137      18.869  29.198 -16.342  1.00 30.830          C  
ATOM   2062  C   ASP A 137      20.398  29.126 -16.300  1.00 30.610          C  
ATOM   2063  O   ASP A 137      21.054  29.991 -15.711  1.00 30.820          O  
ATOM   2064  CB  ASP A 137      18.339  29.378 -17.784  1.00 43.100          C  
ATOM   2065  CG  ASP A 137      18.258  28.060 -18.650  1.00 43.100          C  
ATOM   2066  OD1 ASP A 137      18.939  27.111 -18.322  1.00 43.100          O  
ATOM   2067  OD2 ASP A 137      17.529  28.039 -19.614  1.00 43.100          O  
ATOM   2068  H   ASP A 137      18.887  31.086 -15.205  1.00 36.820          H  
ATOM   2069  HA  ASP A 137      18.486  28.248 -15.967  1.00 37.000          H  
ATOM   2070 1HB  ASP A 137      17.340  29.815 -17.756  1.00 51.720          H  
ATOM   2071 2HB  ASP A 137      18.963  30.101 -18.289  1.00 51.720          H  
ATOM   2072  N   ARG A 138      20.951  28.139 -17.003  1.00 30.190          N  
ATOM   2073  CA  ARG A 138      22.388  27.897 -17.104  1.00 29.980          C  
ATOM   2074  C   ARG A 138      22.995  28.480 -18.375  1.00 30.810          C  
ATOM   2075  O   ARG A 138      22.659  28.092 -19.497  1.00 31.240          O  
ATOM   2076  CB  ARG A 138      22.651  26.397 -17.030  1.00 42.060          C  
ATOM   2077  CG  ARG A 138      24.126  25.913 -17.119  1.00 42.060          C  
ATOM   2078  CD  ARG A 138      24.947  26.121 -15.863  1.00 42.060          C  
ATOM   2079  NE  ARG A 138      24.413  25.387 -14.704  1.00 42.060          N  
ATOM   2080  CZ  ARG A 138      24.986  25.302 -13.467  1.00 42.060          C  
ATOM   2081  NH1 ARG A 138      26.163  25.845 -13.181  1.00 42.060          N  
ATOM   2082  NH2 ARG A 138      24.349  24.648 -12.504  1.00 42.060          N  
ATOM   2083  H   ARG A 138      20.314  27.495 -17.475  1.00 36.230          H  
ATOM   2084  HA  ARG A 138      22.872  28.368 -16.251  1.00 35.980          H  
ATOM   2085 1HB  ARG A 138      22.236  26.016 -16.102  1.00 50.470          H  
ATOM   2086 2HB  ARG A 138      22.110  25.913 -17.843  1.00 50.470          H  
ATOM   2087 1HG  ARG A 138      24.135  24.849 -17.343  1.00 50.470          H  
ATOM   2088 2HG  ARG A 138      24.637  26.444 -17.927  1.00 50.470          H  
ATOM   2089 1HD  ARG A 138      25.967  25.782 -16.049  1.00 50.470          H  
ATOM   2090 2HD  ARG A 138      24.963  27.164 -15.622  1.00 50.470          H  
ATOM   2091  HE  ARG A 138      23.520  24.932 -14.823  1.00 50.470          H  
ATOM   2092 1HH1 ARG A 138      26.732  26.348 -13.876  1.00 50.470          H  
ATOM   2093 2HH1 ARG A 138      26.541  25.747 -12.251  1.00 50.470          H  
ATOM   2094 1HH2 ARG A 138      23.445  24.234 -12.675  1.00 50.470          H  
ATOM   2095 2HH2 ARG A 138      24.768  24.574 -11.587  1.00 50.470          H  
ATOM   2096  N   LEU A 139      23.903  29.415 -18.185  1.00 31.020          N  
ATOM   2097  CA  LEU A 139      24.550  30.118 -19.268  1.00 31.760          C  
ATOM   2098  C   LEU A 139      26.006  29.694 -19.254  1.00 31.110          C  
ATOM   2099  O   LEU A 139      26.796  30.142 -18.411  1.00 30.170          O  
ATOM   2100  CB  LEU A 139      24.398  31.633 -19.039  1.00 44.170          C  
ATOM   2101  CG  LEU A 139      24.730  32.660 -20.180  1.00 44.170          C  
ATOM   2102  CD1 LEU A 139      26.225  32.688 -20.522  1.00 44.170          C  
ATOM   2103  CD2 LEU A 139      23.873  32.360 -21.417  1.00 44.170          C  
ATOM   2104  H   LEU A 139      24.169  29.637 -17.226  1.00 37.220          H  
ATOM   2105  HA  LEU A 139      24.097  29.817 -20.207  1.00 38.110          H  
ATOM   2106 1HB  LEU A 139      23.360  31.817 -18.747  1.00 53.000          H  
ATOM   2107 2HB  LEU A 139      25.029  31.896 -18.189  1.00 53.000          H  
ATOM   2108  HG  LEU A 139      24.482  33.632 -19.807  1.00 53.000          H  
ATOM   2109 1HD1 LEU A 139      26.407  33.450 -21.277  1.00 53.000          H  
ATOM   2110 2HD1 LEU A 139      26.798  32.927 -19.623  1.00 53.000          H  
ATOM   2111 3HD1 LEU A 139      26.550  31.736 -20.912  1.00 53.000          H  
ATOM   2112 1HD2 LEU A 139      24.068  33.107 -22.182  1.00 53.000          H  
ATOM   2113 2HD2 LEU A 139      24.114  31.381 -21.815  1.00 53.000          H  
ATOM   2114 3HD2 LEU A 139      22.825  32.388 -21.140  1.00 53.000          H  
ATOM   2115  N   ALA A 140      26.383  28.861 -20.217  1.00 31.620          N  
ATOM   2116  CA  ALA A 140      27.716  28.286 -20.219  1.00 30.990          C  
ATOM   2117  C   ALA A 140      27.900  27.519 -18.902  1.00 30.430          C  
ATOM   2118  O   ALA A 140      27.244  26.498 -18.695  1.00 30.040          O  
ATOM   2119  CB  ALA A 140      28.791  29.353 -20.440  1.00 43.640          C  
ATOM   2120  H   ALA A 140      25.703  28.568 -20.907  1.00 37.940          H  
ATOM   2121  HA  ALA A 140      27.779  27.566 -21.035  1.00 37.190          H  
ATOM   2122 1HB  ALA A 140      29.769  28.874 -20.459  1.00 52.370          H  
ATOM   2123 2HB  ALA A 140      28.611  29.843 -21.397  1.00 52.370          H  
ATOM   2124 3HB  ALA A 140      28.785  30.103 -19.661  1.00 52.370          H  
ATOM   2125  N   SER A 141      28.828  27.943 -18.044  1.00 30.420          N  
ATOM   2126  CA  SER A 141      29.065  27.237 -16.792  1.00 29.900          C  
ATOM   2127  C   SER A 141      28.302  27.732 -15.543  1.00 29.750          C  
ATOM   2128  O   SER A 141      28.319  27.034 -14.522  1.00 29.140          O  
ATOM   2129  CB  SER A 141      30.556  27.232 -16.502  1.00 42.070          C  
ATOM   2130  OG  SER A 141      31.037  28.526 -16.273  1.00 42.070          O  
ATOM   2131  H   SER A 141      29.359  28.780 -18.225  1.00 36.500          H  
ATOM   2132  HA  SER A 141      28.767  26.201 -16.951  1.00 35.880          H  
ATOM   2133 1HB  SER A 141      30.752  26.609 -15.630  1.00 50.480          H  
ATOM   2134 2HB  SER A 141      31.084  26.789 -17.344  1.00 50.480          H  
ATOM   2135  HG  SER A 141      31.987  28.435 -16.141  1.00 50.480          H  
ATOM   2136  N   THR A 142      27.630  28.899 -15.575  1.00 30.290          N  
ATOM   2137  CA  THR A 142      27.022  29.429 -14.338  1.00 30.220          C  
ATOM   2138  C   THR A 142      25.527  29.742 -14.489  1.00 30.230          C  
ATOM   2139  O   THR A 142      24.964  29.618 -15.579  1.00 30.390          O  
ATOM   2140  CB  THR A 142      27.794  30.674 -13.844  1.00 42.340          C  
ATOM   2141  OG1 THR A 142      27.600  31.772 -14.746  1.00 42.340          O  
ATOM   2142  CG2 THR A 142      29.284  30.359 -13.793  1.00 42.340          C  
ATOM   2143  H   THR A 142      27.559  29.460 -16.430  1.00 36.350          H  
ATOM   2144  HA  THR A 142      27.110  28.676 -13.559  1.00 36.260          H  
ATOM   2145  HB  THR A 142      27.454  30.946 -12.843  1.00 50.800          H  
ATOM   2146  HG1 THR A 142      26.902  32.340 -14.383  1.00 50.800          H  
ATOM   2147 1HG2 THR A 142      29.824  31.230 -13.435  1.00 50.800          H  
ATOM   2148 2HG2 THR A 142      29.459  29.523 -13.125  1.00 50.800          H  
ATOM   2149 3HG2 THR A 142      29.640  30.108 -14.781  1.00 50.800          H  
ATOM   2150  N   VAL A 143      24.860  30.086 -13.384  1.00 30.030          N  
ATOM   2151  CA  VAL A 143      23.426  30.343 -13.414  1.00 30.040          C  
ATOM   2152  C   VAL A 143      23.104  31.844 -13.390  1.00 30.770          C  
ATOM   2153  O   VAL A 143      23.630  32.609 -12.569  1.00 30.890          O  
ATOM   2154  CB  VAL A 143      22.755  29.593 -12.241  1.00 42.050          C  
ATOM   2155  CG1 VAL A 143      21.288  29.845 -12.218  1.00 42.050          C  
ATOM   2156  CG2 VAL A 143      23.028  28.108 -12.373  1.00 42.050          C  
ATOM   2157  H   VAL A 143      25.338  30.193 -12.484  1.00 36.040          H  
ATOM   2158  HA  VAL A 143      23.030  29.929 -14.336  1.00 36.050          H  
ATOM   2159  HB  VAL A 143      23.168  29.959 -11.306  1.00 50.460          H  
ATOM   2160 1HG1 VAL A 143      20.858  29.328 -11.377  1.00 50.460          H  
ATOM   2161 2HG1 VAL A 143      21.128  30.872 -12.122  1.00 50.460          H  
ATOM   2162 3HG1 VAL A 143      20.829  29.491 -13.142  1.00 50.460          H  
ATOM   2163 1HG2 VAL A 143      22.571  27.573 -11.546  1.00 50.460          H  
ATOM   2164 2HG2 VAL A 143      22.610  27.751 -13.312  1.00 50.460          H  
ATOM   2165 3HG2 VAL A 143      24.100  27.938 -12.364  1.00 50.460          H  
ATOM   2166  N   ILE A 144      22.255  32.286 -14.314  1.00 31.280          N  
ATOM   2167  CA  ILE A 144      21.938  33.705 -14.361  1.00 31.950          C  
ATOM   2168  C   ILE A 144      20.484  33.974 -13.956  1.00 31.790          C  
ATOM   2169  O   ILE A 144      19.540  33.377 -14.496  1.00 31.610          O  
ATOM   2170  CB  ILE A 144      22.144  34.293 -15.786  1.00 44.460          C  
ATOM   2171  CG1 ILE A 144      23.556  33.910 -16.386  1.00 44.460          C  
ATOM   2172  CG2 ILE A 144      22.046  35.864 -15.710  1.00 44.460          C  
ATOM   2173  CD1 ILE A 144      24.768  34.413 -15.658  1.00 44.460          C  
ATOM   2174  H   ILE A 144      21.839  31.606 -14.959  1.00 37.540          H  
ATOM   2175  HA  ILE A 144      22.575  34.240 -13.662  1.00 38.340          H  
ATOM   2176  HB  ILE A 144      21.371  33.912 -16.460  1.00 53.350          H  
ATOM   2177 1HG1 ILE A 144      23.614  32.827 -16.396  1.00 53.350          H  
ATOM   2178 2HG1 ILE A 144      23.606  34.266 -17.412  1.00 53.350          H  
ATOM   2179 1HG2 ILE A 144      22.174  36.281 -16.710  1.00 53.350          H  
ATOM   2180 2HG2 ILE A 144      21.100  36.179 -15.324  1.00 53.350          H  
ATOM   2181 3HG2 ILE A 144      22.807  36.261 -15.058  1.00 53.350          H  
ATOM   2182 1HD1 ILE A 144      25.666  34.046 -16.163  1.00 53.350          H  
ATOM   2183 2HD1 ILE A 144      24.802  35.503 -15.639  1.00 53.350          H  
ATOM   2184 3HD1 ILE A 144      24.741  34.048 -14.676  1.00 53.350          H  
ATOM   2185  N   TYR A 145      20.346  34.855 -12.961  1.00 31.800          N  
ATOM   2186  CA  TYR A 145      19.087  35.401 -12.447  1.00 31.560          C  
ATOM   2187  C   TYR A 145      19.505  36.586 -11.587  1.00 31.540          C  
ATOM   2188  O   TYR A 145      20.681  36.671 -11.222  1.00 31.670          O  
ATOM   2189  CB  TYR A 145      18.185  34.345 -11.778  1.00 44.280          C  
ATOM   2190  CG  TYR A 145      18.635  33.628 -10.547  1.00 44.280          C  
ATOM   2191  CD1 TYR A 145      18.069  33.894  -9.314  1.00 44.280          C  
ATOM   2192  CD2 TYR A 145      19.599  32.698 -10.658  1.00 44.280          C  
ATOM   2193  CE1 TYR A 145      18.484  33.171  -8.202  1.00 44.280          C  
ATOM   2194  CE2 TYR A 145      20.021  31.991  -9.573  1.00 44.280          C  
ATOM   2195  CZ  TYR A 145      19.461  32.217  -8.346  1.00 44.280          C  
ATOM   2196  OH  TYR A 145      19.875  31.477  -7.270  1.00 44.280          O  
ATOM   2197  H   TYR A 145      21.199  35.228 -12.563  1.00 38.160          H  
ATOM   2198  HA  TYR A 145      18.513  35.793 -13.265  1.00 37.870          H  
ATOM   2199 1HB  TYR A 145      17.229  34.817 -11.546  1.00 53.140          H  
ATOM   2200 2HB  TYR A 145      17.964  33.590 -12.507  1.00 53.140          H  
ATOM   2201  HD1 TYR A 145      17.283  34.647  -9.218  1.00 53.140          H  
ATOM   2202  HD2 TYR A 145      20.015  32.519 -11.622  1.00 53.140          H  
ATOM   2203  HE1 TYR A 145      18.038  33.349  -7.229  1.00 53.140          H  
ATOM   2204  HE2 TYR A 145      20.793  31.233  -9.683  1.00 53.140          H  
ATOM   2205  HH  TYR A 145      19.334  31.675  -6.497  1.00 53.140          H  
ATOM   2206  N   ARG A 146      18.602  37.513 -11.269  1.00 31.330          N  
ATOM   2207  CA  ARG A 146      18.994  38.634 -10.410  1.00 31.150          C  
ATOM   2208  C   ARG A 146      17.784  39.426  -9.920  1.00 30.800          C  
ATOM   2209  O   ARG A 146      16.730  39.441 -10.554  1.00 30.680          O  
ATOM   2210  CB  ARG A 146      19.987  39.585 -11.112  1.00 43.680          C  
ATOM   2211  CG  ARG A 146      20.593  40.694 -10.190  1.00 43.680          C  
ATOM   2212  CD  ARG A 146      21.731  41.429 -10.796  1.00 43.680          C  
ATOM   2213  NE  ARG A 146      22.299  42.391  -9.823  1.00 43.680          N  
ATOM   2214  CZ  ARG A 146      23.353  43.210 -10.027  1.00 43.680          C  
ATOM   2215  NH1 ARG A 146      23.984  43.217 -11.185  1.00 43.680          N  
ATOM   2216  NH2 ARG A 146      23.753  44.014  -9.039  1.00 43.680          N  
ATOM   2217  H   ARG A 146      17.637  37.413 -11.564  1.00 37.600          H  
ATOM   2218  HA  ARG A 146      19.513  38.233  -9.550  1.00 37.380          H  
ATOM   2219 1HB  ARG A 146      20.819  39.043 -11.546  1.00 52.420          H  
ATOM   2220 2HB  ARG A 146      19.478  40.093 -11.925  1.00 52.420          H  
ATOM   2221 1HG  ARG A 146      19.849  41.457  -9.986  1.00 52.420          H  
ATOM   2222 2HG  ARG A 146      20.943  40.251  -9.255  1.00 52.420          H  
ATOM   2223 1HD  ARG A 146      22.513  40.721 -11.082  1.00 52.420          H  
ATOM   2224 2HD  ARG A 146      21.387  41.979 -11.672  1.00 52.420          H  
ATOM   2225  HE  ARG A 146      21.861  42.452  -8.914  1.00 52.420          H  
ATOM   2226 1HH1 ARG A 146      23.684  42.607 -11.928  1.00 52.420          H  
ATOM   2227 2HH1 ARG A 146      24.773  43.831 -11.324  1.00 52.420          H  
ATOM   2228 1HH2 ARG A 146      23.282  43.998  -8.102  1.00 52.420          H  
ATOM   2229 2HH2 ARG A 146      24.545  44.622  -9.168  1.00 52.420          H  
ATOM   2230  N   GLY A 147      17.966  40.122  -8.805  1.00 30.650          N  
ATOM   2231  CA  GLY A 147      16.967  41.016  -8.254  1.00 30.330          C  
ATOM   2232  C   GLY A 147      17.260  41.337  -6.800  1.00 29.840          C  
ATOM   2233  O   GLY A 147      18.141  40.732  -6.184  1.00 29.580          O  
ATOM   2234  H   GLY A 147      18.851  40.044  -8.329  1.00 36.780          H  
ATOM   2235 1HA  GLY A 147      16.954  41.939  -8.833  1.00 36.400          H  
ATOM   2236 2HA  GLY A 147      15.987  40.583  -8.348  1.00 36.400          H  
ATOM   2237  N   THR A 148      16.513  42.306  -6.285  1.00 29.760          N  
ATOM   2238  CA  THR A 148      16.612  42.837  -4.924  1.00 29.360          C  
ATOM   2239  C   THR A 148      15.271  43.268  -4.357  1.00 30.180          C  
ATOM   2240  O   THR A 148      14.211  42.938  -4.890  1.00 30.850          O  
ATOM   2241  CB  THR A 148      17.564  44.050  -4.865  1.00 41.260          C  
ATOM   2242  OG1 THR A 148      17.776  44.417  -3.487  1.00 41.260          O  
ATOM   2243  CG2 THR A 148      17.001  45.251  -5.643  1.00 41.260          C  
ATOM   2244  H   THR A 148      15.816  42.705  -6.895  1.00 35.710          H  
ATOM   2245  HA  THR A 148      17.016  42.056  -4.278  1.00 35.230          H  
ATOM   2246  HB  THR A 148      18.522  43.768  -5.304  1.00 49.520          H  
ATOM   2247  HG1 THR A 148      18.433  43.826  -3.071  1.00 49.520          H  
ATOM   2248 1HG2 THR A 148      17.717  46.050  -5.572  1.00 49.520          H  
ATOM   2249 2HG2 THR A 148      16.862  44.977  -6.685  1.00 49.520          H  
ATOM   2250 3HG2 THR A 148      16.059  45.591  -5.242  1.00 49.520          H  
ATOM   2251  N   THR A 149      15.340  44.009  -3.260  1.00 30.130          N  
ATOM   2252  CA  THR A 149      14.198  44.562  -2.559  1.00 30.890          C  
ATOM   2253  C   THR A 149      14.121  46.018  -2.991  1.00 31.770          C  
ATOM   2254  O   THR A 149      15.121  46.732  -2.921  1.00 31.600          O  
ATOM   2255  CB  THR A 149      14.385  44.459  -1.030  1.00 42.940          C  
ATOM   2256  OG1 THR A 149      14.498  43.079  -0.652  1.00 42.940          O  
ATOM   2257  CG2 THR A 149      13.216  45.085  -0.283  1.00 42.940          C  
ATOM   2258  H   THR A 149      16.266  44.235  -2.912  1.00 36.160          H  
ATOM   2259  HA  THR A 149      13.288  44.046  -2.864  1.00 37.070          H  
ATOM   2260  HB  THR A 149      15.295  44.973  -0.764  1.00 51.530          H  
ATOM   2261  HG1 THR A 149      15.321  42.723  -0.995  1.00 51.530          H  
ATOM   2262 1HG2 THR A 149      13.392  45.000   0.788  1.00 51.530          H  
ATOM   2263 2HG2 THR A 149      13.117  46.132  -0.547  1.00 51.530          H  
ATOM   2264 3HG2 THR A 149      12.307  44.561  -0.537  1.00 51.530          H  
ATOM   2265  N   PHE A 150      12.969  46.450  -3.482  1.00 32.740          N  
ATOM   2266  CA  PHE A 150      12.821  47.805  -3.992  1.00 33.710          C  
ATOM   2267  C   PHE A 150      11.397  48.328  -3.901  1.00 34.650          C  
ATOM   2268  O   PHE A 150      10.453  47.559  -3.714  1.00 34.570          O  
ATOM   2269  CB  PHE A 150      13.303  47.836  -5.437  1.00 46.810          C  
ATOM   2270  CG  PHE A 150      12.556  47.011  -6.334  1.00 46.810          C  
ATOM   2271  CD1 PHE A 150      11.507  47.539  -7.033  1.00 46.810          C  
ATOM   2272  CD2 PHE A 150      12.894  45.691  -6.511  1.00 46.810          C  
ATOM   2273  CE1 PHE A 150      10.807  46.774  -7.901  1.00 46.810          C  
ATOM   2274  CE2 PHE A 150      12.197  44.917  -7.372  1.00 46.810          C  
ATOM   2275  CZ  PHE A 150      11.153  45.463  -8.069  1.00 46.810          C  
ATOM   2276  H   PHE A 150      12.188  45.816  -3.539  1.00 39.290          H  
ATOM   2277  HA  PHE A 150      13.441  48.472  -3.405  1.00 40.450          H  
ATOM   2278 1HB  PHE A 150      13.248  48.829  -5.817  1.00 56.170          H  
ATOM   2279 2HB  PHE A 150      14.331  47.516  -5.484  1.00 56.170          H  
ATOM   2280  HD1 PHE A 150      11.252  48.578  -6.881  1.00 56.170          H  
ATOM   2281  HD2 PHE A 150      13.729  45.267  -5.958  1.00 56.170          H  
ATOM   2282  HE1 PHE A 150       9.987  47.196  -8.456  1.00 56.170          H  
ATOM   2283  HE2 PHE A 150      12.469  43.869  -7.509  1.00 56.170          H  
ATOM   2284  HZ  PHE A 150      10.612  44.854  -8.747  1.00 56.170          H  
ATOM   2285  N   ALA A 151      11.243  49.639  -4.079  1.00 35.560          N  
ATOM   2286  CA  ALA A 151       9.926  50.267  -4.086  1.00 36.560          C  
ATOM   2287  C   ALA A 151       9.865  51.320  -5.173  1.00 37.110          C  
ATOM   2288  O   ALA A 151      10.767  52.132  -5.330  1.00 36.820          O  
ATOM   2289  CB  ALA A 151       9.638  50.887  -2.738  1.00 50.780          C  
ATOM   2290  H   ALA A 151      12.087  50.209  -4.204  1.00 42.670          H  
ATOM   2291  HA  ALA A 151       9.174  49.509  -4.307  1.00 43.870          H  
ATOM   2292 1HB  ALA A 151       8.658  51.349  -2.759  1.00 60.940          H  
ATOM   2293 2HB  ALA A 151       9.665  50.114  -1.971  1.00 60.940          H  
ATOM   2294 3HB  ALA A 151      10.388  51.636  -2.522  1.00 60.940          H  
ATOM   2295  N   GLU A 152       8.802  51.271  -5.962  1.00 37.960          N  
ATOM   2296  CA  GLU A 152       8.613  52.150  -7.120  1.00 38.640          C  
ATOM   2297  C   GLU A 152       9.783  52.019  -8.101  1.00 39.440          C  
ATOM   2298  O   GLU A 152      10.151  52.979  -8.774  1.00 40.360          O  
ATOM   2299  CB  GLU A 152       8.494  53.629  -6.733  1.00 53.820          C  
ATOM   2300  CG  GLU A 152       7.356  54.008  -5.812  1.00 53.820          C  
ATOM   2301  CD  GLU A 152       7.231  55.531  -5.712  1.00 53.820          C  
ATOM   2302  OE1 GLU A 152       8.194  56.213  -6.025  1.00 53.820          O  
ATOM   2303  OE2 GLU A 152       6.177  55.997  -5.375  1.00 53.820          O  
ATOM   2304  H   GLU A 152       8.091  50.576  -5.763  1.00 45.550          H  
ATOM   2305  HA  GLU A 152       7.701  51.863  -7.633  1.00 46.370          H  
ATOM   2306 1HB  GLU A 152       9.418  53.969  -6.280  1.00 64.590          H  
ATOM   2307 2HB  GLU A 152       8.363  54.215  -7.640  1.00 64.590          H  
ATOM   2308 1HG  GLU A 152       6.425  53.587  -6.188  1.00 64.590          H  
ATOM   2309 2HG  GLU A 152       7.549  53.593  -4.822  1.00 64.590          H  
ATOM   2310  N   GLY A 153      10.379  50.831  -8.179  1.00 39.120          N  
ATOM   2311  CA  GLY A 153      11.508  50.574  -9.066  1.00 39.830          C  
ATOM   2312  C   GLY A 153      12.862  51.028  -8.489  1.00 39.280          C  
ATOM   2313  O   GLY A 153      13.903  50.835  -9.121  1.00 38.790          O  
ATOM   2314  H   GLY A 153      10.029  50.064  -7.625  1.00 46.940          H  
ATOM   2315 1HA  GLY A 153      11.551  49.509  -9.291  1.00 47.800          H  
ATOM   2316 2HA  GLY A 153      11.336  51.083 -10.013  1.00 47.800          H  
ATOM   2317  N   VAL A 154      12.862  51.607  -7.289  1.00 39.380          N  
ATOM   2318  CA  VAL A 154      14.072  52.118  -6.662  1.00 38.910          C  
ATOM   2319  C   VAL A 154      14.570  51.188  -5.573  1.00 37.850          C  
ATOM   2320  O   VAL A 154      13.832  50.840  -4.648  1.00 37.780          O  
ATOM   2321  CB  VAL A 154      13.799  53.510  -6.080  1.00 54.660          C  
ATOM   2322  CG1 VAL A 154      15.052  54.069  -5.360  1.00 54.660          C  
ATOM   2323  CG2 VAL A 154      13.352  54.437  -7.184  1.00 54.660          C  
ATOM   2324  H   VAL A 154      11.979  51.754  -6.796  1.00 47.260          H  
ATOM   2325  HA  VAL A 154      14.846  52.206  -7.426  1.00 46.690          H  
ATOM   2326  HB  VAL A 154      13.008  53.418  -5.369  1.00 65.590          H  
ATOM   2327 1HG1 VAL A 154      14.833  55.042  -4.941  1.00 65.590          H  
ATOM   2328 2HG1 VAL A 154      15.340  53.399  -4.554  1.00 65.590          H  
ATOM   2329 3HG1 VAL A 154      15.873  54.164  -6.067  1.00 65.590          H  
ATOM   2330 1HG2 VAL A 154      13.129  55.408  -6.774  1.00 65.590          H  
ATOM   2331 2HG2 VAL A 154      14.141  54.528  -7.924  1.00 65.590          H  
ATOM   2332 3HG2 VAL A 154      12.451  54.040  -7.659  1.00 65.590          H  
ATOM   2333  N   VAL A 155      15.837  50.811  -5.659  1.00 37.040          N  
ATOM   2334  CA  VAL A 155      16.405  49.851  -4.721  1.00 36.000          C  
ATOM   2335  C   VAL A 155      16.206  50.332  -3.296  1.00 35.550          C  
ATOM   2336  O   VAL A 155      16.437  51.496  -2.996  1.00 35.380          O  
ATOM   2337  CB  VAL A 155      17.906  49.664  -5.028  1.00 50.820          C  
ATOM   2338  CG1 VAL A 155      18.566  48.776  -3.967  1.00 50.820          C  
ATOM   2339  CG2 VAL A 155      18.052  49.061  -6.425  1.00 50.820          C  
ATOM   2340  H   VAL A 155      16.392  51.175  -6.421  1.00 44.450          H  
ATOM   2341  HA  VAL A 155      15.910  48.895  -4.835  1.00 43.200          H  
ATOM   2342  HB  VAL A 155      18.405  50.629  -4.997  1.00 60.980          H  
ATOM   2343 1HG1 VAL A 155      19.622  48.660  -4.198  1.00 60.980          H  
ATOM   2344 2HG1 VAL A 155      18.475  49.229  -2.985  1.00 60.980          H  
ATOM   2345 3HG1 VAL A 155      18.091  47.793  -3.952  1.00 60.980          H  
ATOM   2346 1HG2 VAL A 155      19.110  48.932  -6.660  1.00 60.980          H  
ATOM   2347 2HG2 VAL A 155      17.555  48.104  -6.460  1.00 60.980          H  
ATOM   2348 3HG2 VAL A 155      17.600  49.716  -7.165  1.00 60.980          H  
ATOM   2349  N   ALA A 156      15.697  49.450  -2.439  1.00 35.410          N  
ATOM   2350  CA  ALA A 156      15.447  49.783  -1.053  1.00 35.040          C  
ATOM   2351  C   ALA A 156      16.765  49.950  -0.333  1.00 34.350          C  
ATOM   2352  O   ALA A 156      17.729  49.238  -0.608  1.00 34.220          O  
ATOM   2353  CB  ALA A 156      14.593  48.713  -0.396  1.00 49.200          C  
ATOM   2354  H   ALA A 156      15.516  48.495  -2.746  1.00 42.490          H  
ATOM   2355  HA  ALA A 156      14.919  50.738  -1.015  1.00 42.050          H  
ATOM   2356 1HB  ALA A 156      14.408  48.978   0.641  1.00 59.040          H  
ATOM   2357 2HB  ALA A 156      13.649  48.629  -0.927  1.00 59.040          H  
ATOM   2358 3HB  ALA A 156      15.111  47.771  -0.442  1.00 59.040          H  
ATOM   2359  N   PHE A 157      16.811  50.844   0.642  1.00 33.900          N  
ATOM   2360  CA  PHE A 157      18.032  50.990   1.413  1.00 33.180          C  
ATOM   2361  C   PHE A 157      17.692  51.679   2.721  1.00 33.280          C  
ATOM   2362  O   PHE A 157      16.854  52.579   2.745  1.00 33.740          O  
ATOM   2363  CB  PHE A 157      19.036  51.835   0.652  1.00 46.740          C  
ATOM   2364  CG  PHE A 157      20.447  51.632   1.058  1.00 46.740          C  
ATOM   2365  CD1 PHE A 157      21.268  50.852   0.278  1.00 46.740          C  
ATOM   2366  CD2 PHE A 157      20.966  52.190   2.211  1.00 46.740          C  
ATOM   2367  CE1 PHE A 157      22.572  50.673   0.621  1.00 46.740          C  
ATOM   2368  CE2 PHE A 157      22.257  51.999   2.558  1.00 46.740          C  
ATOM   2369  CZ  PHE A 157      23.067  51.249   1.762  1.00 46.740          C  
ATOM   2370  H   PHE A 157      16.014  51.429   0.844  1.00 40.680          H  
ATOM   2371  HA  PHE A 157      18.468  50.020   1.614  1.00 39.820          H  
ATOM   2372 1HB  PHE A 157      18.952  51.612  -0.407  1.00 56.090          H  
ATOM   2373 2HB  PHE A 157      18.793  52.879   0.784  1.00 56.090          H  
ATOM   2374  HD1 PHE A 157      20.866  50.393  -0.634  1.00 56.090          H  
ATOM   2375  HD2 PHE A 157      20.334  52.811   2.845  1.00 56.090          H  
ATOM   2376  HE1 PHE A 157      23.215  50.081  -0.011  1.00 56.090          H  
ATOM   2377  HE2 PHE A 157      22.646  52.456   3.468  1.00 56.090          H  
ATOM   2378  HZ  PHE A 157      24.101  51.113   2.037  1.00 56.090          H  
ATOM   2379  N   LEU A 158      18.316  51.247   3.811  1.00 32.840          N  
ATOM   2380  CA  LEU A 158      18.105  51.916   5.080  1.00 32.860          C  
ATOM   2381  C   LEU A 158      19.384  52.572   5.555  1.00 32.300          C  
ATOM   2382  O   LEU A 158      20.466  51.997   5.447  1.00 31.890          O  
ATOM   2383  CB  LEU A 158      17.639  50.919   6.143  1.00 46.000          C  
ATOM   2384  CG  LEU A 158      16.336  50.142   5.848  1.00 46.000          C  
ATOM   2385  CD1 LEU A 158      16.135  49.134   6.950  1.00 46.000          C  
ATOM   2386  CD2 LEU A 158      15.139  51.090   5.745  1.00 46.000          C  
ATOM   2387  H   LEU A 158      18.978  50.487   3.745  1.00 39.410          H  
ATOM   2388  HA  LEU A 158      17.364  52.700   4.955  1.00 39.430          H  
ATOM   2389 1HB  LEU A 158      18.434  50.186   6.295  1.00 55.200          H  
ATOM   2390 2HB  LEU A 158      17.500  51.460   7.080  1.00 55.200          H  
ATOM   2391  HG  LEU A 158      16.436  49.615   4.924  1.00 55.200          H  
ATOM   2392 1HD1 LEU A 158      15.235  48.553   6.754  1.00 55.200          H  
ATOM   2393 2HD1 LEU A 158      16.990  48.476   6.984  1.00 55.200          H  
ATOM   2394 3HD1 LEU A 158      16.034  49.648   7.905  1.00 55.200          H  
ATOM   2395 1HD2 LEU A 158      14.238  50.511   5.544  1.00 55.200          H  
ATOM   2396 2HD2 LEU A 158      15.017  51.631   6.683  1.00 55.200          H  
ATOM   2397 3HD2 LEU A 158      15.289  51.799   4.934  1.00 55.200          H  
ATOM   2398  N   ILE A 159      19.238  53.738   6.157  1.00 32.250          N  
ATOM   2399  CA  ILE A 159      20.355  54.431   6.766  1.00 31.670          C  
ATOM   2400  C   ILE A 159      20.258  54.165   8.248  1.00 31.740          C  
ATOM   2401  O   ILE A 159      19.217  54.410   8.849  1.00 32.120          O  
ATOM   2402  CB  ILE A 159      20.325  55.937   6.443  1.00 44.570          C  
ATOM   2403  CG1 ILE A 159      20.459  56.108   4.891  1.00 44.570          C  
ATOM   2404  CG2 ILE A 159      21.434  56.672   7.222  1.00 44.570          C  
ATOM   2405  CD1 ILE A 159      20.206  57.507   4.368  1.00 44.570          C  
ATOM   2406  H   ILE A 159      18.316  54.150   6.201  1.00 38.700          H  
ATOM   2407  HA  ILE A 159      21.290  54.013   6.401  1.00 38.000          H  
ATOM   2408  HB  ILE A 159      19.358  56.352   6.730  1.00 53.480          H  
ATOM   2409 1HG1 ILE A 159      21.461  55.804   4.601  1.00 53.480          H  
ATOM   2410 2HG1 ILE A 159      19.746  55.443   4.403  1.00 53.480          H  
ATOM   2411 1HG2 ILE A 159      21.411  57.733   6.999  1.00 53.480          H  
ATOM   2412 2HG2 ILE A 159      21.290  56.536   8.294  1.00 53.480          H  
ATOM   2413 3HG2 ILE A 159      22.400  56.260   6.941  1.00 53.480          H  
ATOM   2414 1HD1 ILE A 159      20.319  57.509   3.284  1.00 53.480          H  
ATOM   2415 2HD1 ILE A 159      19.203  57.808   4.624  1.00 53.480          H  
ATOM   2416 3HD1 ILE A 159      20.897  58.210   4.793  1.00 53.480          H  
ATOM   2417  N   LEU A 160      21.314  53.598   8.814  1.00 31.410          N  
ATOM   2418  CA  LEU A 160      21.291  53.201  10.212  1.00 31.480          C  
ATOM   2419  C   LEU A 160      22.055  54.222  11.061  1.00 30.940          C  
ATOM   2420  O   LEU A 160      23.284  54.266  10.975  1.00 30.110          O  
ATOM   2421  CB  LEU A 160      21.938  51.817  10.352  1.00 44.040          C  
ATOM   2422  CG  LEU A 160      21.360  50.675   9.425  1.00 44.040          C  
ATOM   2423  CD1 LEU A 160      22.137  49.388   9.708  1.00 44.040          C  
ATOM   2424  CD2 LEU A 160      19.846  50.483   9.644  1.00 44.040          C  
ATOM   2425  H   LEU A 160      22.142  53.458   8.250  1.00 37.690          H  
ATOM   2426  HA  LEU A 160      20.265  53.117  10.533  1.00 37.780          H  
ATOM   2427 1HB  LEU A 160      23.000  51.909  10.136  1.00 52.850          H  
ATOM   2428 2HB  LEU A 160      21.828  51.493  11.391  1.00 52.850          H  
ATOM   2429  HG  LEU A 160      21.525  50.941   8.379  1.00 52.850          H  
ATOM   2430 1HD1 LEU A 160      21.778  48.596   9.070  1.00 52.850          H  
ATOM   2431 2HD1 LEU A 160      23.199  49.547   9.518  1.00 52.850          H  
ATOM   2432 3HD1 LEU A 160      21.995  49.099  10.749  1.00 52.850          H  
ATOM   2433 1HD2 LEU A 160      19.486  49.691   8.985  1.00 52.850          H  
ATOM   2434 2HD2 LEU A 160      19.657  50.205  10.681  1.00 52.850          H  
ATOM   2435 3HD2 LEU A 160      19.312  51.401   9.411  1.00 52.850          H  
ATOM   2436  N   PRO A 161      21.383  55.033  11.916  1.00 31.390          N  
ATOM   2437  CA  PRO A 161      21.959  56.093  12.734  1.00 31.110          C  
ATOM   2438  C   PRO A 161      23.193  55.675  13.511  1.00 30.560          C  
ATOM   2439  O   PRO A 161      24.139  56.452  13.634  1.00 30.630          O  
ATOM   2440  CB  PRO A 161      20.809  56.426  13.685  1.00 46.660          C  
ATOM   2441  CG  PRO A 161      19.577  56.119  12.888  1.00 46.660          C  
ATOM   2442  CD  PRO A 161      19.917  54.887  12.101  1.00 46.660          C  
ATOM   2443  HA  PRO A 161      22.192  56.953  12.085  1.00 37.330          H  
ATOM   2444 1HB  PRO A 161      20.887  55.807  14.597  1.00 56.000          H  
ATOM   2445 2HB  PRO A 161      20.873  57.471  14.004  1.00 56.000          H  
ATOM   2446 1HG  PRO A 161      18.701  55.992  13.542  1.00 56.000          H  
ATOM   2447 2HG  PRO A 161      19.363  56.953  12.219  1.00 56.000          H  
ATOM   2448 1HD  PRO A 161      19.670  53.970  12.659  1.00 56.000          H  
ATOM   2449 2HD  PRO A 161      19.378  54.966  11.157  1.00 56.000          H  
ATOM   2450  N   GLN A 162      23.211  54.417  13.966  1.00 30.080          N  
ATOM   2451  CA  GLN A 162      24.308  53.835  14.734  1.00 29.540          C  
ATOM   2452  C   GLN A 162      25.673  53.986  14.069  1.00 29.770          C  
ATOM   2453  O   GLN A 162      26.705  53.974  14.755  1.00 29.000          O  
ATOM   2454  CB  GLN A 162      24.036  52.350  14.980  1.00 41.570          C  
ATOM   2455  CG  GLN A 162      22.826  52.052  15.884  1.00 41.570          C  
ATOM   2456  CD  GLN A 162      21.498  51.968  15.127  1.00 41.570          C  
ATOM   2457  OE1 GLN A 162      21.340  52.548  14.045  1.00 41.570          O  
ATOM   2458  NE2 GLN A 162      20.544  51.246  15.697  1.00 41.570          N  
ATOM   2459  H   GLN A 162      22.395  53.827  13.819  1.00 36.100          H  
ATOM   2460  HA  GLN A 162      24.351  54.342  15.696  1.00 35.450          H  
ATOM   2461 1HB  GLN A 162      23.875  51.852  14.023  1.00 49.890          H  
ATOM   2462 2HB  GLN A 162      24.922  51.888  15.433  1.00 49.890          H  
ATOM   2463 1HG  GLN A 162      22.996  51.099  16.383  1.00 49.890          H  
ATOM   2464 2HG  GLN A 162      22.743  52.849  16.623  1.00 49.890          H  
ATOM   2465 1HE2 GLN A 162      19.651  51.149  15.254  1.00 49.890          H  
ATOM   2466 2HE2 GLN A 162      20.713  50.792  16.574  1.00 49.890          H  
ATOM   2467  N   ALA A 163      25.665  54.157  12.746  1.00 30.540          N  
ATOM   2468  CA  ALA A 163      26.840  54.270  11.905  1.00 31.060          C  
ATOM   2469  C   ALA A 163      27.724  55.441  12.315  1.00 30.870          C  
ATOM   2470  O   ALA A 163      28.931  55.432  12.043  1.00 31.040          O  
ATOM   2471  CB  ALA A 163      26.402  54.413  10.463  1.00 43.280          C  
ATOM   2472  H   ALA A 163      24.755  54.200  12.276  1.00 36.650          H  
ATOM   2473  HA  ALA A 163      27.417  53.354  12.011  1.00 37.270          H  
ATOM   2474 1HB  ALA A 163      27.258  54.452   9.826  1.00 51.930          H  
ATOM   2475 2HB  ALA A 163      25.788  53.557  10.191  1.00 51.930          H  
ATOM   2476 3HB  ALA A 163      25.812  55.319  10.344  1.00 51.930          H  
ATOM   2477  N   LYS A 164      27.128  56.457  12.953  1.00 30.550          N  
ATOM   2478  CA  LYS A 164      27.862  57.638  13.398  1.00 30.390          C  
ATOM   2479  C   LYS A 164      28.837  57.308  14.550  1.00 29.740          C  
ATOM   2480  O   LYS A 164      29.732  58.103  14.847  1.00 29.690          O  
ATOM   2481  CB  LYS A 164      26.895  58.757  13.813  1.00 42.610          C  
ATOM   2482  CG  LYS A 164      26.145  58.532  15.113  1.00 42.610          C  
ATOM   2483  CD  LYS A 164      25.103  59.619  15.362  1.00 42.610          C  
ATOM   2484  CE  LYS A 164      24.359  59.385  16.674  1.00 42.610          C  
ATOM   2485  NZ  LYS A 164      23.320  60.427  16.923  1.00 42.610          N  
ATOM   2486  H   LYS A 164      26.123  56.386  13.145  1.00 36.660          H  
ATOM   2487  HA  LYS A 164      28.452  58.007  12.557  1.00 36.470          H  
ATOM   2488 1HB  LYS A 164      27.443  59.693  13.899  1.00 51.130          H  
ATOM   2489 2HB  LYS A 164      26.149  58.884  13.036  1.00 51.130          H  
ATOM   2490 1HG  LYS A 164      25.697  57.545  15.148  1.00 51.130          H  
ATOM   2491 2HG  LYS A 164      26.866  58.610  15.909  1.00 51.130          H  
ATOM   2492 1HD  LYS A 164      25.592  60.592  15.394  1.00 51.130          H  
ATOM   2493 2HD  LYS A 164      24.381  59.616  14.543  1.00 51.130          H  
ATOM   2494 1HE  LYS A 164      23.877  58.407  16.636  1.00 51.130          H  
ATOM   2495 2HE  LYS A 164      25.073  59.393  17.495  1.00 51.130          H  
ATOM   2496 1HZ  LYS A 164      22.850  60.236  17.797  1.00 51.130          H  
ATOM   2497 2HZ  LYS A 164      23.757  61.337  16.970  1.00 51.130          H  
ATOM   2498 3HZ  LYS A 164      22.647  60.416  16.169  1.00 51.130          H  
ATOM   2499  N   LYS A 165      28.631  56.168  15.239  1.00 29.290          N  
ATOM   2500  CA  LYS A 165      29.497  55.756  16.347  1.00 28.680          C  
ATOM   2501  C   LYS A 165      30.249  54.462  16.040  1.00 28.980          C  
ATOM   2502  O   LYS A 165      31.398  54.289  16.458  1.00 28.600          O  
ATOM   2503  CB  LYS A 165      28.701  55.551  17.645  1.00 40.400          C  
ATOM   2504  CG  LYS A 165      27.961  56.776  18.202  1.00 40.400          C  
ATOM   2505  CD  LYS A 165      28.920  57.913  18.588  1.00 40.400          C  
ATOM   2506  CE  LYS A 165      28.185  59.067  19.256  1.00 40.400          C  
ATOM   2507  NZ  LYS A 165      29.112  60.184  19.621  1.00 40.400          N  
ATOM   2508  H   LYS A 165      27.874  55.547  14.956  1.00 35.150          H  
ATOM   2509  HA  LYS A 165      30.250  56.525  16.503  1.00 34.420          H  
ATOM   2510 1HB  LYS A 165      27.954  54.771  17.475  1.00 48.480          H  
ATOM   2511 2HB  LYS A 165      29.371  55.185  18.420  1.00 48.480          H  
ATOM   2512 1HG  LYS A 165      27.253  57.117  17.473  1.00 48.480          H  
ATOM   2513 2HG  LYS A 165      27.408  56.473  19.089  1.00 48.480          H  
ATOM   2514 1HD  LYS A 165      29.690  57.535  19.260  1.00 48.480          H  
ATOM   2515 2HD  LYS A 165      29.400  58.304  17.690  1.00 48.480          H  
ATOM   2516 1HE  LYS A 165      27.428  59.447  18.571  1.00 48.480          H  
ATOM   2517 2HE  LYS A 165      27.695  58.705  20.159  1.00 48.480          H  
ATOM   2518 1HZ  LYS A 165      28.588  60.930  20.058  1.00 48.480          H  
ATOM   2519 2HZ  LYS A 165      29.814  59.845  20.265  1.00 48.480          H  
ATOM   2520 3HZ  LYS A 165      29.563  60.534  18.785  1.00 48.480          H  
ATOM   2521  N   ASP A 166      29.594  53.541  15.335  1.00 29.680          N  
ATOM   2522  CA  ASP A 166      30.169  52.244  15.020  1.00 30.020          C  
ATOM   2523  C   ASP A 166      31.438  52.383  14.192  1.00 30.310          C  
ATOM   2524  O   ASP A 166      31.537  53.261  13.338  1.00 30.780          O  
ATOM   2525  CB  ASP A 166      29.168  51.385  14.241  1.00 41.890          C  
ATOM   2526  CG  ASP A 166      27.983  50.840  15.061  1.00 41.890          C  
ATOM   2527  OD1 ASP A 166      27.987  50.934  16.271  1.00 41.890          O  
ATOM   2528  OD2 ASP A 166      27.088  50.310  14.444  1.00 41.890          O  
ATOM   2529  H   ASP A 166      28.637  53.725  15.035  1.00 35.620          H  
ATOM   2530  HA  ASP A 166      30.418  51.740  15.954  1.00 36.020          H  
ATOM   2531 1HB  ASP A 166      28.770  51.971  13.419  1.00 50.270          H  
ATOM   2532 2HB  ASP A 166      29.693  50.543  13.803  1.00 50.270          H  
ATOM   2533  N   PHE A 167      32.397  51.475  14.393  1.00 30.100          N  
ATOM   2534  CA  PHE A 167      33.625  51.494  13.592  1.00 30.360          C  
ATOM   2535  C   PHE A 167      33.292  51.281  12.119  1.00 31.320          C  
ATOM   2536  O   PHE A 167      33.892  51.881  11.226  1.00 31.600          O  
ATOM   2537  CB  PHE A 167      34.583  50.393  14.043  1.00 42.400          C  
ATOM   2538  CG  PHE A 167      35.225  50.650  15.359  1.00 42.400          C  
ATOM   2539  CD1 PHE A 167      34.824  49.952  16.489  1.00 42.400          C  
ATOM   2540  CD2 PHE A 167      36.233  51.594  15.482  1.00 42.400          C  
ATOM   2541  CE1 PHE A 167      35.419  50.193  17.710  1.00 42.400          C  
ATOM   2542  CE2 PHE A 167      36.827  51.835  16.701  1.00 42.400          C  
ATOM   2543  CZ  PHE A 167      36.419  51.134  17.816  1.00 42.400          C  
ATOM   2544  H   PHE A 167      32.282  50.790  15.126  1.00 36.120          H  
ATOM   2545  HA  PHE A 167      34.103  52.468  13.706  1.00 36.430          H  
ATOM   2546 1HB  PHE A 167      34.049  49.447  14.103  1.00 50.880          H  
ATOM   2547 2HB  PHE A 167      35.369  50.276  13.299  1.00 50.880          H  
ATOM   2548  HD1 PHE A 167      34.036  49.203  16.412  1.00 50.880          H  
ATOM   2549  HD2 PHE A 167      36.557  52.149  14.599  1.00 50.880          H  
ATOM   2550  HE1 PHE A 167      35.098  49.638  18.593  1.00 50.880          H  
ATOM   2551  HE2 PHE A 167      37.619  52.580  16.786  1.00 50.880          H  
ATOM   2552  HZ  PHE A 167      36.888  51.324  18.780  1.00 50.880          H  
ATOM   2553  N   PHE A 168      32.347  50.389  11.885  1.00 31.860          N  
ATOM   2554  CA  PHE A 168      31.852  50.055  10.568  1.00 32.870          C  
ATOM   2555  C   PHE A 168      30.446  49.517  10.738  1.00 33.010          C  
ATOM   2556  O   PHE A 168      30.077  49.072  11.827  1.00 33.160          O  
ATOM   2557  CB  PHE A 168      32.755  49.033   9.879  1.00 45.610          C  
ATOM   2558  CG  PHE A 168      32.847  47.740  10.610  1.00 45.610          C  
ATOM   2559  CD1 PHE A 168      31.976  46.696  10.332  1.00 45.610          C  
ATOM   2560  CD2 PHE A 168      33.811  47.564  11.588  1.00 45.610          C  
ATOM   2561  CE1 PHE A 168      32.068  45.509  11.022  1.00 45.610          C  
ATOM   2562  CE2 PHE A 168      33.906  46.384  12.278  1.00 45.610          C  
ATOM   2563  CZ  PHE A 168      33.033  45.351  11.996  1.00 45.610          C  
ATOM   2564  H   PHE A 168      31.935  49.920  12.676  1.00 38.230          H  
ATOM   2565  HA  PHE A 168      31.807  50.960   9.960  1.00 39.440          H  
ATOM   2566 1HB  PHE A 168      32.383  48.832   8.877  1.00 54.740          H  
ATOM   2567 2HB  PHE A 168      33.759  49.446   9.781  1.00 54.740          H  
ATOM   2568  HD1 PHE A 168      31.211  46.822   9.563  1.00 54.740          H  
ATOM   2569  HD2 PHE A 168      34.498  48.379  11.804  1.00 54.740          H  
ATOM   2570  HE1 PHE A 168      31.379  44.695  10.799  1.00 54.740          H  
ATOM   2571  HE2 PHE A 168      34.669  46.259  13.047  1.00 54.740          H  
ATOM   2572  HZ  PHE A 168      33.105  44.412  12.543  1.00 54.740          H  
ATOM   2573  N   SER A 169      29.681  49.482   9.663  1.00 32.950          N  
ATOM   2574  CA  SER A 169      28.339  48.932   9.731  1.00 33.060          C  
ATOM   2575  C   SER A 169      27.931  48.384   8.383  1.00 33.080          C  
ATOM   2576  O   SER A 169      28.580  48.653   7.367  1.00 33.160          O  
ATOM   2577  CB  SER A 169      27.350  49.998  10.166  1.00 46.240          C  
ATOM   2578  OG  SER A 169      27.221  50.990   9.186  1.00 46.240          O  
ATOM   2579  H   SER A 169      30.011  49.857   8.786  1.00 39.540          H  
ATOM   2580  HA  SER A 169      28.327  48.116  10.455  1.00 39.670          H  
ATOM   2581 1HB  SER A 169      26.378  49.541  10.354  1.00 55.490          H  
ATOM   2582 2HB  SER A 169      27.685  50.447  11.105  1.00 55.490          H  
ATOM   2583  HG  SER A 169      26.570  51.605   9.522  1.00 55.490          H  
ATOM   2584  N   SER A 170      26.860  47.602   8.378  1.00 33.060          N  
ATOM   2585  CA  SER A 170      26.328  47.033   7.157  1.00 33.070          C  
ATOM   2586  C   SER A 170      24.872  46.652   7.332  1.00 33.790          C  
ATOM   2587  O   SER A 170      24.340  46.636   8.447  1.00 34.220          O  
ATOM   2588  CB  SER A 170      27.117  45.804   6.749  1.00 46.290          C  
ATOM   2589  OG  SER A 170      26.909  44.754   7.651  1.00 46.290          O  
ATOM   2590  H   SER A 170      26.388  47.400   9.247  1.00 39.670          H  
ATOM   2591  HA  SER A 170      26.395  47.781   6.365  1.00 39.680          H  
ATOM   2592 1HB  SER A 170      26.818  45.493   5.750  1.00 55.550          H  
ATOM   2593 2HB  SER A 170      28.177  46.049   6.710  1.00 55.550          H  
ATOM   2594  HG  SER A 170      27.451  44.026   7.338  1.00 55.550          H  
ATOM   2595  N   HIS A 171      24.233  46.349   6.217  1.00 33.930          N  
ATOM   2596  CA  HIS A 171      22.858  45.896   6.184  1.00 34.620          C  
ATOM   2597  C   HIS A 171      22.700  45.128   4.880  1.00 35.050          C  
ATOM   2598  O   HIS A 171      23.234  45.596   3.874  1.00 34.800          O  
ATOM   2599  CB  HIS A 171      21.889  47.091   6.202  1.00 48.190          C  
ATOM   2600  CG  HIS A 171      20.466  46.701   6.396  1.00 48.190          C  
ATOM   2601  ND1 HIS A 171      19.664  46.217   5.366  1.00 48.190          N  
ATOM   2602  CD2 HIS A 171      19.699  46.691   7.511  1.00 48.190          C  
ATOM   2603  CE1 HIS A 171      18.464  45.924   5.866  1.00 48.190          C  
ATOM   2604  NE2 HIS A 171      18.471  46.203   7.156  1.00 48.190          N  
ATOM   2605  H   HIS A 171      24.740  46.413   5.345  1.00 40.720          H  
ATOM   2606  HA  HIS A 171      22.658  45.272   7.047  1.00 41.540          H  
ATOM   2607 1HB  HIS A 171      22.173  47.775   6.991  1.00 57.830          H  
ATOM   2608 2HB  HIS A 171      21.966  47.635   5.261  1.00 57.830          H  
ATOM   2609  HD2 HIS A 171      20.005  46.999   8.510  1.00 57.830          H  
ATOM   2610  HE1 HIS A 171      17.613  45.520   5.322  1.00 57.830          H  
ATOM   2611  HE2 HIS A 171      17.691  46.078   7.792  1.00 57.830          H  
ATOM   2612  N   PRO A 172      21.957  43.997   4.829  1.00 35.730          N  
ATOM   2613  CA  PRO A 172      21.688  43.206   3.631  1.00 36.220          C  
ATOM   2614  C   PRO A 172      21.265  44.022   2.409  1.00 36.280          C  
ATOM   2615  O   PRO A 172      21.600  43.666   1.289  1.00 36.140          O  
ATOM   2616  CB  PRO A 172      20.577  42.271   4.117  1.00 54.330          C  
ATOM   2617  CG  PRO A 172      20.882  42.063   5.590  1.00 54.330          C  
ATOM   2618  CD  PRO A 172      21.408  43.386   6.081  1.00 54.330          C  
ATOM   2619  HA  PRO A 172      22.592  42.623   3.390  1.00 43.460          H  
ATOM   2620 1HB  PRO A 172      19.593  42.741   3.947  1.00 65.200          H  
ATOM   2621 2HB  PRO A 172      20.591  41.337   3.535  1.00 65.200          H  
ATOM   2622 1HG  PRO A 172      19.968  41.751   6.123  1.00 65.200          H  
ATOM   2623 2HG  PRO A 172      21.610  41.247   5.712  1.00 65.200          H  
ATOM   2624 1HD  PRO A 172      20.601  43.962   6.515  1.00 65.200          H  
ATOM   2625 2HD  PRO A 172      22.211  43.176   6.804  1.00 65.200          H  
ATOM   2626  N   LEU A 173      20.567  45.132   2.580  1.00 36.490          N  
ATOM   2627  CA  LEU A 173      20.202  45.914   1.399  1.00 36.560          C  
ATOM   2628  C   LEU A 173      21.420  46.411   0.568  1.00 36.650          C  
ATOM   2629  O   LEU A 173      21.287  46.689  -0.628  1.00 37.610          O  
ATOM   2630  CB  LEU A 173      19.276  47.054   1.814  1.00 51.160          C  
ATOM   2631  CG  LEU A 173      17.849  46.587   2.304  1.00 51.160          C  
ATOM   2632  CD1 LEU A 173      17.109  47.753   2.903  1.00 51.160          C  
ATOM   2633  CD2 LEU A 173      17.037  46.021   1.147  1.00 51.160          C  
ATOM   2634  H   LEU A 173      20.253  45.458   3.505  1.00 43.790          H  
ATOM   2635  HA  LEU A 173      19.652  45.257   0.737  1.00 43.870          H  
ATOM   2636 1HB  LEU A 173      19.751  47.613   2.622  1.00 61.390          H  
ATOM   2637 2HB  LEU A 173      19.142  47.720   0.960  1.00 61.390          H  
ATOM   2638  HG  LEU A 173      17.966  45.830   3.054  1.00 61.390          H  
ATOM   2639 1HD1 LEU A 173      16.136  47.424   3.265  1.00 61.390          H  
ATOM   2640 2HD1 LEU A 173      17.694  48.147   3.733  1.00 61.390          H  
ATOM   2641 3HD1 LEU A 173      16.964  48.502   2.169  1.00 61.390          H  
ATOM   2642 1HD2 LEU A 173      16.057  45.719   1.514  1.00 61.390          H  
ATOM   2643 2HD2 LEU A 173      16.927  46.787   0.389  1.00 61.390          H  
ATOM   2644 3HD2 LEU A 173      17.517  45.160   0.706  1.00 61.390          H  
ATOM   2645  N   ARG A 174      22.580  46.630   1.210  1.00 35.700          N  
ATOM   2646  CA  ARG A 174      23.756  47.156   0.517  1.00 35.790          C  
ATOM   2647  C   ARG A 174      24.595  46.069  -0.155  1.00 35.390          C  
ATOM   2648  O   ARG A 174      25.161  45.196   0.507  1.00 34.400          O  
ATOM   2649  CB  ARG A 174      24.664  47.892   1.496  1.00 50.070          C  
ATOM   2650  CG  ARG A 174      25.908  48.579   0.875  1.00 50.070          C  
ATOM   2651  CD  ARG A 174      26.707  49.313   1.912  1.00 50.070          C  
ATOM   2652  NE  ARG A 174      27.860  50.040   1.345  1.00 50.070          N  
ATOM   2653  CZ  ARG A 174      29.096  49.512   1.126  1.00 50.070          C  
ATOM   2654  NH1 ARG A 174      29.349  48.237   1.385  1.00 50.070          N  
ATOM   2655  NH2 ARG A 174      30.060  50.287   0.652  1.00 50.070          N  
ATOM   2656  H   ARG A 174      22.672  46.371   2.196  1.00 42.840          H  
ATOM   2657  HA  ARG A 174      23.418  47.844  -0.252  1.00 42.950          H  
ATOM   2658 1HB  ARG A 174      24.093  48.620   2.048  1.00 60.080          H  
ATOM   2659 2HB  ARG A 174      25.034  47.171   2.226  1.00 60.080          H  
ATOM   2660 1HG  ARG A 174      26.552  47.827   0.415  1.00 60.080          H  
ATOM   2661 2HG  ARG A 174      25.593  49.295   0.118  1.00 60.080          H  
ATOM   2662 1HD  ARG A 174      26.070  50.042   2.401  1.00 60.080          H  
ATOM   2663 2HD  ARG A 174      27.069  48.611   2.660  1.00 60.080          H  
ATOM   2664  HE  ARG A 174      27.731  51.054   1.121  1.00 60.080          H  
ATOM   2665 1HH1 ARG A 174      28.624  47.636   1.747  1.00 60.080          H  
ATOM   2666 2HH1 ARG A 174      30.272  47.861   1.220  1.00 60.080          H  
ATOM   2667 1HH2 ARG A 174      29.874  51.293   0.473  1.00 60.080          H  
ATOM   2668 2HH2 ARG A 174      30.980  49.918   0.487  1.00 60.080          H  
ATOM   2669  N   GLU A 175      24.713  46.144  -1.476  1.00 36.130          N  
ATOM   2670  CA  GLU A 175      25.460  45.157  -2.248  1.00 35.760          C  
ATOM   2671  C   GLU A 175      26.869  45.662  -2.635  1.00 34.850          C  
ATOM   2672  O   GLU A 175      26.972  46.623  -3.392  1.00 35.290          O  
ATOM   2673  CB  GLU A 175      24.664  44.813  -3.505  1.00 50.210          C  
ATOM   2674  CG  GLU A 175      25.290  43.800  -4.418  1.00 50.210          C  
ATOM   2675  CD  GLU A 175      24.474  43.519  -5.662  1.00 50.210          C  
ATOM   2676  OE1 GLU A 175      23.314  43.883  -5.720  1.00 50.210          O  
ATOM   2677  OE2 GLU A 175      25.019  42.968  -6.579  1.00 50.210          O  
ATOM   2678  H   GLU A 175      24.228  46.889  -1.959  1.00 43.360          H  
ATOM   2679  HA  GLU A 175      25.516  44.255  -1.659  1.00 42.910          H  
ATOM   2680 1HB  GLU A 175      23.720  44.406  -3.191  1.00 60.250          H  
ATOM   2681 2HB  GLU A 175      24.465  45.717  -4.077  1.00 60.250          H  
ATOM   2682 1HG  GLU A 175      26.260  44.163  -4.727  1.00 60.250          H  
ATOM   2683 2HG  GLU A 175      25.425  42.875  -3.864  1.00 60.250          H  
ATOM   2684  N   PRO A 176      27.968  45.062  -2.115  1.00 33.650          N  
ATOM   2685  CA  PRO A 176      29.365  45.395  -2.372  1.00 32.680          C  
ATOM   2686  C   PRO A 176      29.973  44.601  -3.533  1.00 32.970          C  
ATOM   2687  O   PRO A 176      31.188  44.561  -3.685  1.00 32.280          O  
ATOM   2688  CB  PRO A 176      30.022  44.997  -1.052  1.00 49.020          C  
ATOM   2689  CG  PRO A 176      29.254  43.764  -0.630  1.00 49.020          C  
ATOM   2690  CD  PRO A 176      27.828  44.005  -1.091  1.00 49.020          C  
ATOM   2691  HA  PRO A 176      29.453  46.477  -2.553  1.00 39.220          H  
ATOM   2692 1HB  PRO A 176      31.096  44.797  -1.208  1.00 58.820          H  
ATOM   2693 2HB  PRO A 176      29.946  45.820  -0.332  1.00 58.820          H  
ATOM   2694 1HG  PRO A 176      29.687  42.865  -1.078  1.00 58.820          H  
ATOM   2695 2HG  PRO A 176      29.327  43.631   0.462  1.00 58.820          H  
ATOM   2696 1HD  PRO A 176      27.454  43.093  -1.537  1.00 58.820          H  
ATOM   2697 2HD  PRO A 176      27.243  44.343  -0.236  1.00 58.820          H  
ATOM   2698  N   VAL A 177      29.135  43.891  -4.274  1.00 33.960          N  
ATOM   2699  CA  VAL A 177      29.583  42.926  -5.265  1.00 34.240          C  
ATOM   2700  C   VAL A 177      30.146  43.574  -6.516  1.00 34.930          C  
ATOM   2701  O   VAL A 177      29.488  44.382  -7.171  1.00 35.690          O  
ATOM   2702  CB  VAL A 177      28.392  42.024  -5.639  1.00 47.820          C  
ATOM   2703  CG1 VAL A 177      28.763  41.020  -6.754  1.00 47.820          C  
ATOM   2704  CG2 VAL A 177      27.917  41.315  -4.373  1.00 47.820          C  
ATOM   2705  H   VAL A 177      28.141  44.008  -4.157  1.00 40.750          H  
ATOM   2706  HA  VAL A 177      30.365  42.312  -4.812  1.00 41.090          H  
ATOM   2707  HB  VAL A 177      27.588  42.647  -6.028  1.00 57.390          H  
ATOM   2708 1HG1 VAL A 177      27.897  40.418  -7.000  1.00 57.390          H  
ATOM   2709 2HG1 VAL A 177      29.081  41.552  -7.653  1.00 57.390          H  
ATOM   2710 3HG1 VAL A 177      29.571  40.373  -6.410  1.00 57.390          H  
ATOM   2711 1HG2 VAL A 177      27.059  40.715  -4.604  1.00 57.390          H  
ATOM   2712 2HG2 VAL A 177      28.710  40.687  -3.988  1.00 57.390          H  
ATOM   2713 3HG2 VAL A 177      27.644  42.034  -3.625  1.00 57.390          H  
ATOM   2714  N   ASN A 178      31.361  43.179  -6.865  1.00 34.720          N  
ATOM   2715  CA  ASN A 178      32.032  43.712  -8.032  1.00 35.440          C  
ATOM   2716  C   ASN A 178      31.710  42.898  -9.276  1.00 35.510          C  
ATOM   2717  O   ASN A 178      32.130  41.746  -9.398  1.00 35.260          O  
ATOM   2718  CB  ASN A 178      33.525  43.744  -7.795  1.00 49.330          C  
ATOM   2719  CG  ASN A 178      33.905  44.697  -6.698  1.00 49.330          C  
ATOM   2720  OD1 ASN A 178      33.529  45.877  -6.716  1.00 49.330          O  
ATOM   2721  ND2 ASN A 178      34.638  44.205  -5.733  1.00 49.330          N  
ATOM   2722  H   ASN A 178      31.838  42.504  -6.278  1.00 41.660          H  
ATOM   2723  HA  ASN A 178      31.678  44.729  -8.205  1.00 42.530          H  
ATOM   2724 1HB  ASN A 178      33.872  42.744  -7.531  1.00 59.190          H  
ATOM   2725 2HB  ASN A 178      34.031  44.037  -8.715  1.00 59.190          H  
ATOM   2726 1HD2 ASN A 178      34.915  44.785  -4.965  1.00 59.190          H  
ATOM   2727 2HD2 ASN A 178      34.914  43.241  -5.748  1.00 59.190          H  
ATOM   2728  N   ALA A 179      30.918  43.483 -10.166  1.00 35.880          N  
ATOM   2729  CA  ALA A 179      30.501  42.834 -11.406  1.00 35.970          C  
ATOM   2730  C   ALA A 179      31.715  42.646 -12.303  1.00 36.460          C  
ATOM   2731  O   ALA A 179      32.662  43.436 -12.235  1.00 36.990          O  
ATOM   2732  CB  ALA A 179      29.431  43.646 -12.100  1.00 50.320          C  
ATOM   2733  H   ALA A 179      30.597  44.421  -9.965  1.00 43.060          H  
ATOM   2734  HA  ALA A 179      30.108  41.848 -11.170  1.00 43.160          H  
ATOM   2735 1HB  ALA A 179      29.134  43.137 -13.008  1.00 60.390          H  
ATOM   2736 2HB  ALA A 179      28.570  43.748 -11.442  1.00 60.390          H  
ATOM   2737 3HB  ALA A 179      29.827  44.629 -12.335  1.00 60.390          H  
ATOM   2738  N   THR A 180      31.695  41.607 -13.132  1.00 36.310          N  
ATOM   2739  CA  THR A 180      32.790  41.353 -14.058  1.00 36.800          C  
ATOM   2740  C   THR A 180      32.596  42.143 -15.328  1.00 37.260          C  
ATOM   2741  O   THR A 180      31.506  42.143 -15.899  1.00 37.920          O  
ATOM   2742  CB  THR A 180      32.924  39.846 -14.382  1.00 51.320          C  
ATOM   2743  OG1 THR A 180      33.240  39.130 -13.182  1.00 51.320          O  
ATOM   2744  CG2 THR A 180      34.032  39.600 -15.417  1.00 51.320          C  
ATOM   2745  H   THR A 180      30.870  41.002 -13.154  1.00 43.570          H  
ATOM   2746  HA  THR A 180      33.718  41.680 -13.592  1.00 44.160          H  
ATOM   2747  HB  THR A 180      31.973  39.477 -14.775  1.00 61.590          H  
ATOM   2748  HG1 THR A 180      32.511  39.208 -12.562  1.00 61.590          H  
ATOM   2749 1HG2 THR A 180      34.103  38.532 -15.616  1.00 61.590          H  
ATOM   2750 2HG2 THR A 180      33.809  40.117 -16.350  1.00 61.590          H  
ATOM   2751 3HG2 THR A 180      34.982  39.958 -15.026  1.00 61.590          H  
ATOM   2752  N   GLU A 181      33.649  42.841 -15.747  1.00 36.930          N  
ATOM   2753  CA  GLU A 181      33.630  43.637 -16.966  1.00 37.370          C  
ATOM   2754  C   GLU A 181      33.951  42.803 -18.184  1.00 36.910          C  
ATOM   2755  O   GLU A 181      34.905  42.030 -18.158  1.00 36.430          O  
ATOM   2756  CB  GLU A 181      34.658  44.760 -16.884  1.00 52.140          C  
ATOM   2757  CG  GLU A 181      34.619  45.730 -18.058  1.00 52.140          C  
ATOM   2758  CD  GLU A 181      35.482  46.938 -17.852  1.00 52.140          C  
ATOM   2759  OE1 GLU A 181      35.896  47.183 -16.730  1.00 52.140          O  
ATOM   2760  OE2 GLU A 181      35.739  47.622 -18.810  1.00 52.140          O  
ATOM   2761  H   GLU A 181      34.498  42.803 -15.200  1.00 44.320          H  
ATOM   2762  HA  GLU A 181      32.634  44.064 -17.095  1.00 44.840          H  
ATOM   2763 1HB  GLU A 181      34.584  45.275 -15.960  1.00 62.570          H  
ATOM   2764 2HB  GLU A 181      35.650  44.313 -16.902  1.00 62.570          H  
ATOM   2765 1HG  GLU A 181      34.963  45.217 -18.956  1.00 62.570          H  
ATOM   2766 2HG  GLU A 181      33.585  46.044 -18.228  1.00 62.570          H  
ATOM   2767  N   ASP A 182      33.185  42.999 -19.255  1.00 37.080          N  
ATOM   2768  CA  ASP A 182      33.405  42.372 -20.548  1.00 36.780          C  
ATOM   2769  C   ASP A 182      34.412  43.196 -21.369  1.00 37.220          C  
ATOM   2770  O   ASP A 182      34.062  44.296 -21.862  1.00 38.210          O  
ATOM   2771  CB  ASP A 182      32.105  42.233 -21.307  1.00 51.610          C  
ATOM   2772  CG  ASP A 182      32.257  41.528 -22.699  1.00 51.610          C  
ATOM   2773  OD1 ASP A 182      33.371  41.368 -23.208  1.00 51.610          O  
ATOM   2774  OD2 ASP A 182      31.220  41.193 -23.256  1.00 51.610          O  
ATOM   2775  H   ASP A 182      32.373  43.617 -19.157  1.00 44.500          H  
ATOM   2776  HA  ASP A 182      33.754  41.365 -20.371  1.00 44.140          H  
ATOM   2777 1HB  ASP A 182      31.398  41.661 -20.698  1.00 61.930          H  
ATOM   2778 2HB  ASP A 182      31.678  43.221 -21.425  1.00 61.930          H  
ATOM   2779  N   PRO A 183      35.663  42.693 -21.560  1.00 36.570          N  
ATOM   2780  CA  PRO A 183      36.769  43.360 -22.213  1.00 36.950          C  
ATOM   2781  C   PRO A 183      36.393  43.961 -23.552  1.00 37.670          C  
ATOM   2782  O   PRO A 183      36.986  44.971 -23.936  1.00 37.560          O  
ATOM   2783  CB  PRO A 183      37.781  42.224 -22.421  1.00 55.430          C  
ATOM   2784  CG  PRO A 183      37.518  41.278 -21.296  1.00 55.430          C  
ATOM   2785  CD  PRO A 183      36.016  41.303 -21.123  1.00 55.430          C  
ATOM   2786  HA  PRO A 183      37.171  44.131 -21.543  1.00 44.340          H  
ATOM   2787 1HB  PRO A 183      37.630  41.769 -23.414  1.00 66.510          H  
ATOM   2788 2HB  PRO A 183      38.804  42.630 -22.411  1.00 66.510          H  
ATOM   2789 1HG  PRO A 183      37.897  40.275 -21.541  1.00 66.510          H  
ATOM   2790 2HG  PRO A 183      38.049  41.607 -20.389  1.00 66.510          H  
ATOM   2791 1HD  PRO A 183      35.520  40.557 -21.768  1.00 66.510          H  
ATOM   2792 2HD  PRO A 183      35.839  41.131 -20.070  1.00 66.510          H  
ATOM   2793  N   SER A 184      35.429  43.365 -24.280  1.00 38.430          N  
ATOM   2794  CA  SER A 184      35.110  43.981 -25.550  1.00 39.220          C  
ATOM   2795  C   SER A 184      33.621  44.192 -25.777  1.00 39.300          C  
ATOM   2796  O   SER A 184      33.141  44.003 -26.900  1.00 40.000          O  
ATOM   2797  CB  SER A 184      35.659  43.131 -26.691  1.00 54.590          C  
ATOM   2798  OG  SER A 184      37.062  43.017 -26.634  1.00 54.590          O  
ATOM   2799  H   SER A 184      34.903  42.526 -23.985  1.00 46.120          H  
ATOM   2800  HA  SER A 184      35.586  44.958 -25.591  1.00 47.060          H  
ATOM   2801 1HB  SER A 184      35.210  42.139 -26.642  1.00 65.510          H  
ATOM   2802 2HB  SER A 184      35.371  43.572 -27.644  1.00 65.510          H  
ATOM   2803  HG  SER A 184      37.314  42.485 -27.391  1.00 65.510          H  
ATOM   2804  N   SER A 185      32.882  44.671 -24.761  1.00 39.070          N  
ATOM   2805  CA  SER A 185      31.502  45.037 -25.039  1.00 38.930          C  
ATOM   2806  C   SER A 185      31.162  46.183 -24.130  1.00 38.510          C  
ATOM   2807  O   SER A 185      30.259  46.975 -24.402  1.00 38.420          O  
ATOM   2808  CB  SER A 185      30.549  43.908 -24.778  1.00 54.560          C  
ATOM   2809  OG  SER A 185      30.430  43.664 -23.416  1.00 54.560          O  
ATOM   2810  H   SER A 185      33.258  44.785 -23.811  1.00 46.880          H  
ATOM   2811  HA  SER A 185      31.408  45.366 -26.074  1.00 46.720          H  
ATOM   2812 1HB  SER A 185      29.575  44.122 -25.210  1.00 65.470          H  
ATOM   2813 2HB  SER A 185      30.931  43.011 -25.266  1.00 65.470          H  
ATOM   2814  HG  SER A 185      30.229  42.698 -23.345  1.00 65.470          H  
ATOM   2815  N   GLY A 186      31.935  46.297 -23.046  1.00 38.310          N  
ATOM   2816  CA  GLY A 186      31.716  47.349 -22.052  1.00 37.900          C  
ATOM   2817  C   GLY A 186      30.626  47.033 -21.021  1.00 37.710          C  
ATOM   2818  O   GLY A 186      30.334  47.856 -20.151  1.00 37.450          O  
ATOM   2819  H   GLY A 186      32.679  45.605 -22.876  1.00 45.970          H  
ATOM   2820 1HA  GLY A 186      32.655  47.530 -21.528  1.00 45.480          H  
ATOM   2821 2HA  GLY A 186      31.464  48.274 -22.567  1.00 45.480          H  
ATOM   2822  N   TYR A 187      30.025  45.857 -21.112  1.00 37.880          N  
ATOM   2823  CA  TYR A 187      28.973  45.456 -20.190  1.00 37.680          C  
ATOM   2824  C   TYR A 187      29.546  44.816 -18.950  1.00 37.660          C  
ATOM   2825  O   TYR A 187      30.656  44.279 -18.974  1.00 37.770          O  
ATOM   2826  CB  TYR A 187      27.990  44.507 -20.861  1.00 52.830          C  
ATOM   2827  CG  TYR A 187      27.073  45.183 -21.833  1.00 52.830          C  
ATOM   2828  CD1 TYR A 187      27.473  45.398 -23.123  1.00 52.830          C  
ATOM   2829  CD2 TYR A 187      25.803  45.562 -21.430  1.00 52.830          C  
ATOM   2830  CE1 TYR A 187      26.636  45.993 -24.021  1.00 52.830          C  
ATOM   2831  CE2 TYR A 187      24.949  46.160 -22.332  1.00 52.830          C  
ATOM   2832  CZ  TYR A 187      25.367  46.375 -23.628  1.00 52.830          C  
ATOM   2833  OH  TYR A 187      24.524  46.957 -24.543  1.00 52.830          O  
ATOM   2834  H   TYR A 187      30.283  45.233 -21.876  1.00 45.460          H  
ATOM   2835  HA  TYR A 187      28.429  46.348 -19.879  1.00 45.220          H  
ATOM   2836 1HB  TYR A 187      28.543  43.734 -21.399  1.00 63.400          H  
ATOM   2837 2HB  TYR A 187      27.381  44.006 -20.104  1.00 63.400          H  
ATOM   2838  HD1 TYR A 187      28.449  45.102 -23.433  1.00 63.400          H  
ATOM   2839  HD2 TYR A 187      25.476  45.381 -20.406  1.00 63.400          H  
ATOM   2840  HE1 TYR A 187      26.969  46.158 -25.044  1.00 63.400          H  
ATOM   2841  HE2 TYR A 187      23.948  46.453 -22.024  1.00 63.400          H  
ATOM   2842  HH  TYR A 187      23.670  47.111 -24.135  1.00 63.400          H  
ATOM   2843  N   TYR A 188      28.793  44.905 -17.858  1.00 37.510          N  
ATOM   2844  CA  TYR A 188      29.166  44.280 -16.601  1.00 37.460          C  
ATOM   2845  C   TYR A 188      28.103  43.295 -16.160  1.00 37.210          C  
ATOM   2846  O   TYR A 188      26.909  43.573 -16.303  1.00 37.020          O  
ATOM   2847  CB  TYR A 188      29.341  45.339 -15.519  1.00 52.460          C  
ATOM   2848  CG  TYR A 188      30.502  46.250 -15.695  1.00 52.460          C  
ATOM   2849  CD1 TYR A 188      30.436  47.330 -16.563  1.00 52.460          C  
ATOM   2850  CD2 TYR A 188      31.638  46.030 -14.953  1.00 52.460          C  
ATOM   2851  CE1 TYR A 188      31.517  48.168 -16.696  1.00 52.460          C  
ATOM   2852  CE2 TYR A 188      32.705  46.876 -15.083  1.00 52.460          C  
ATOM   2853  CZ  TYR A 188      32.655  47.939 -15.951  1.00 52.460          C  
ATOM   2854  OH  TYR A 188      33.752  48.772 -16.112  1.00 52.460          O  
ATOM   2855  H   TYR A 188      27.909  45.392 -17.912  1.00 45.010          H  
ATOM   2856  HA  TYR A 188      30.093  43.748 -16.746  1.00 44.950          H  
ATOM   2857 1HB  TYR A 188      28.438  45.944 -15.455  1.00 62.960          H  
ATOM   2858 2HB  TYR A 188      29.457  44.847 -14.586  1.00 62.960          H  
ATOM   2859  HD1 TYR A 188      29.537  47.514 -17.149  1.00 62.960          H  
ATOM   2860  HD2 TYR A 188      31.694  45.184 -14.263  1.00 62.960          H  
ATOM   2861  HE1 TYR A 188      31.472  49.006 -17.391  1.00 62.960          H  
ATOM   2862  HE2 TYR A 188      33.609  46.702 -14.499  1.00 62.960          H  
ATOM   2863  HH  TYR A 188      34.594  48.272 -15.952  1.00 62.960          H  
ATOM   2864  N   SER A 189      28.519  42.185 -15.555  1.00 37.200          N  
ATOM   2865  CA  SER A 189      27.534  41.213 -15.084  1.00 36.980          C  
ATOM   2866  C   SER A 189      27.965  40.360 -13.891  1.00 36.950          C  
ATOM   2867  O   SER A 189      29.142  40.302 -13.499  1.00 37.130          O  
ATOM   2868  CB  SER A 189      27.112  40.325 -16.245  1.00 51.860          C  
ATOM   2869  OG  SER A 189      28.158  39.520 -16.718  1.00 51.860          O  
ATOM   2870  H   SER A 189      29.527  42.007 -15.499  1.00 44.640          H  
ATOM   2871  HA  SER A 189      26.652  41.771 -14.772  1.00 44.380          H  
ATOM   2872 1HB  SER A 189      26.280  39.694 -15.942  1.00 62.230          H  
ATOM   2873 2HB  SER A 189      26.758  40.955 -17.051  1.00 62.230          H  
ATOM   2874  HG  SER A 189      27.808  39.092 -17.548  1.00 62.230          H  
ATOM   2875  N   THR A 190      26.972  39.717 -13.279  1.00 36.710          N  
ATOM   2876  CA  THR A 190      27.180  38.845 -12.134  1.00 36.640          C  
ATOM   2877  C   THR A 190      26.526  37.492 -12.363  1.00 36.550          C  
ATOM   2878  O   THR A 190      25.681  37.343 -13.249  1.00 36.430          O  
ATOM   2879  CB  THR A 190      26.585  39.459 -10.860  1.00 51.320          C  
ATOM   2880  OG1 THR A 190      25.160  39.554 -10.997  1.00 51.320          O  
ATOM   2881  CG2 THR A 190      27.150  40.844 -10.590  1.00 51.320          C  
ATOM   2882  H   THR A 190      26.031  39.823 -13.629  1.00 44.050          H  
ATOM   2883  HA  THR A 190      28.249  38.685 -11.995  1.00 43.970          H  
ATOM   2884  HB  THR A 190      26.819  38.836 -10.045  1.00 61.590          H  
ATOM   2885  HG1 THR A 190      24.769  38.671 -11.023  1.00 61.590          H  
ATOM   2886 1HG2 THR A 190      26.713  41.243  -9.674  1.00 61.590          H  
ATOM   2887 2HG2 THR A 190      28.223  40.771 -10.474  1.00 61.590          H  
ATOM   2888 3HG2 THR A 190      26.915  41.507 -11.416  1.00 61.590          H  
ATOM   2889  N   THR A 191      26.856  36.515 -11.519  1.00 36.610          N  
ATOM   2890  CA  THR A 191      26.267  35.186 -11.656  1.00 36.500          C  
ATOM   2891  C   THR A 191      26.237  34.377 -10.368  1.00 35.440          C  
ATOM   2892  O   THR A 191      26.985  34.649  -9.423  1.00 35.140          O  
ATOM   2893  CB  THR A 191      26.991  34.384 -12.733  1.00 51.140          C  
ATOM   2894  OG1 THR A 191      26.278  33.174 -12.951  1.00 51.140          O  
ATOM   2895  CG2 THR A 191      28.414  34.059 -12.302  1.00 51.140          C  
ATOM   2896  H   THR A 191      27.548  36.685 -10.802  1.00 43.930          H  
ATOM   2897  HA  THR A 191      25.231  35.307 -11.981  1.00 43.800          H  
ATOM   2898  HB  THR A 191      27.017  34.959 -13.658  1.00 61.370          H  
ATOM   2899  HG1 THR A 191      25.369  33.383 -13.223  1.00 61.370          H  
ATOM   2900 1HG2 THR A 191      28.903  33.491 -13.085  1.00 61.370          H  
ATOM   2901 2HG2 THR A 191      28.961  34.983 -12.133  1.00 61.370          H  
ATOM   2902 3HG2 THR A 191      28.406  33.470 -11.387  1.00 61.370          H  
ATOM   2903  N   ILE A 192      25.359  33.378 -10.359  1.00 34.880          N  
ATOM   2904  CA  ILE A 192      25.162  32.441  -9.275  1.00 33.960          C  
ATOM   2905  C   ILE A 192      25.794  31.082  -9.563  1.00 33.880          C  
ATOM   2906  O   ILE A 192      25.668  30.505 -10.648  1.00 34.110          O  
ATOM   2907  CB  ILE A 192      23.652  32.276  -9.001  1.00 47.910          C  
ATOM   2908  CG1 ILE A 192      22.997  33.676  -8.667  1.00 47.910          C  
ATOM   2909  CG2 ILE A 192      23.387  31.215  -7.910  1.00 47.910          C  
ATOM   2910  CD1 ILE A 192      23.549  34.394  -7.479  1.00 47.910          C  
ATOM   2911  H   ILE A 192      24.791  33.226 -11.194  1.00 41.860          H  
ATOM   2912  HA  ILE A 192      25.650  32.831  -8.388  1.00 40.750          H  
ATOM   2913  HB  ILE A 192      23.177  31.943  -9.921  1.00 57.490          H  
ATOM   2914 1HG1 ILE A 192      23.092  34.323  -9.537  1.00 57.490          H  
ATOM   2915 2HG1 ILE A 192      21.957  33.529  -8.466  1.00 57.490          H  
ATOM   2916 1HG2 ILE A 192      22.325  31.100  -7.771  1.00 57.490          H  
ATOM   2917 2HG2 ILE A 192      23.800  30.267  -8.223  1.00 57.490          H  
ATOM   2918 3HG2 ILE A 192      23.836  31.505  -6.973  1.00 57.490          H  
ATOM   2919 1HD1 ILE A 192      22.999  35.327  -7.338  1.00 57.490          H  
ATOM   2920 2HD1 ILE A 192      23.423  33.775  -6.630  1.00 57.490          H  
ATOM   2921 3HD1 ILE A 192      24.597  34.619  -7.610  1.00 57.490          H  
ATOM   2922  N   ARG A 193      26.522  30.575  -8.592  1.00 33.600          N  
ATOM   2923  CA  ARG A 193      27.162  29.289  -8.736  1.00 33.500          C  
ATOM   2924  C   ARG A 193      26.818  28.445  -7.520  1.00 32.260          C  
ATOM   2925  O   ARG A 193      26.608  28.997  -6.440  1.00 31.740          O  
ATOM   2926  CB  ARG A 193      28.662  29.480  -8.814  1.00 46.940          C  
ATOM   2927  CG  ARG A 193      29.198  30.260  -9.976  1.00 46.940          C  
ATOM   2928  CD  ARG A 193      30.685  30.365  -9.866  1.00 46.940          C  
ATOM   2929  NE  ARG A 193      31.090  31.206  -8.710  1.00 46.940          N  
ATOM   2930  CZ  ARG A 193      32.286  31.159  -8.068  1.00 46.940          C  
ATOM   2931  NH1 ARG A 193      33.223  30.305  -8.437  1.00 46.940          N  
ATOM   2932  NH2 ARG A 193      32.507  31.983  -7.053  1.00 46.940          N  
ATOM   2933  H   ARG A 193      26.622  31.086  -7.723  1.00 40.320          H  
ATOM   2934  HA  ARG A 193      26.799  28.789  -9.633  1.00 40.200          H  
ATOM   2935 1HB  ARG A 193      28.991  30.002  -7.918  1.00 56.330          H  
ATOM   2936 2HB  ARG A 193      29.147  28.507  -8.836  1.00 56.330          H  
ATOM   2937 1HG  ARG A 193      28.934  29.752 -10.890  1.00 56.330          H  
ATOM   2938 2HG  ARG A 193      28.776  31.265  -9.978  1.00 56.330          H  
ATOM   2939 1HD  ARG A 193      31.099  29.364  -9.731  1.00 56.330          H  
ATOM   2940 2HD  ARG A 193      31.086  30.810 -10.776  1.00 56.330          H  
ATOM   2941  HE  ARG A 193      30.417  31.882  -8.368  1.00 56.330          H  
ATOM   2942 1HH1 ARG A 193      33.058  29.666  -9.205  1.00 56.330          H  
ATOM   2943 2HH1 ARG A 193      34.101  30.271  -7.942  1.00 56.330          H  
ATOM   2944 1HH2 ARG A 193      31.794  32.640  -6.733  1.00 56.330          H  
ATOM   2945 2HH2 ARG A 193      33.386  31.965  -6.530  1.00 56.330          H  
ATOM   2946  N   TYR A 194      26.754  27.125  -7.678  1.00 31.780          N  
ATOM   2947  CA  TYR A 194      26.515  26.249  -6.537  1.00 30.600          C  
ATOM   2948  C   TYR A 194      26.859  24.784  -6.763  1.00 30.780          C  
ATOM   2949  O   TYR A 194      26.903  24.292  -7.893  1.00 31.570          O  
ATOM   2950  CB  TYR A 194      25.054  26.353  -6.053  1.00 43.310          C  
ATOM   2951  CG  TYR A 194      23.988  26.091  -7.078  1.00 43.310          C  
ATOM   2952  CD1 TYR A 194      23.590  24.803  -7.358  1.00 43.310          C  
ATOM   2953  CD2 TYR A 194      23.364  27.157  -7.695  1.00 43.310          C  
ATOM   2954  CE1 TYR A 194      22.582  24.570  -8.259  1.00 43.310          C  
ATOM   2955  CE2 TYR A 194      22.353  26.936  -8.594  1.00 43.310          C  
ATOM   2956  CZ  TYR A 194      21.959  25.639  -8.881  1.00 43.310          C  
ATOM   2957  OH  TYR A 194      20.932  25.401  -9.766  1.00 43.310          O  
ATOM   2958  H   TYR A 194      26.909  26.715  -8.588  1.00 38.140          H  
ATOM   2959  HA  TYR A 194      27.155  26.587  -5.729  1.00 36.720          H  
ATOM   2960 1HB  TYR A 194      24.907  25.633  -5.253  1.00 51.970          H  
ATOM   2961 2HB  TYR A 194      24.876  27.333  -5.623  1.00 51.970          H  
ATOM   2962  HD1 TYR A 194      24.078  23.973  -6.862  1.00 51.970          H  
ATOM   2963  HD2 TYR A 194      23.673  28.167  -7.456  1.00 51.970          H  
ATOM   2964  HE1 TYR A 194      22.271  23.550  -8.474  1.00 51.970          H  
ATOM   2965  HE2 TYR A 194      21.859  27.782  -9.076  1.00 51.970          H  
ATOM   2966  HH  TYR A 194      20.473  26.231  -9.962  1.00 51.970          H  
ATOM   2967  N   GLN A 195      27.037  24.085  -5.648  1.00 30.040          N  
ATOM   2968  CA  GLN A 195      27.197  22.635  -5.604  1.00 30.110          C  
ATOM   2969  C   GLN A 195      25.852  22.034  -5.275  1.00 29.410          C  
ATOM   2970  O   GLN A 195      25.212  22.479  -4.333  1.00 28.710          O  
ATOM   2971  CB  GLN A 195      28.226  22.219  -4.548  1.00 42.130          C  
ATOM   2972  CG  GLN A 195      28.434  20.730  -4.428  1.00 42.130          C  
ATOM   2973  CD  GLN A 195      29.490  20.345  -3.388  1.00 42.130          C  
ATOM   2974  OE1 GLN A 195      30.694  20.623  -3.539  1.00 42.130          O  
ATOM   2975  NE2 GLN A 195      29.031  19.688  -2.329  1.00 42.130          N  
ATOM   2976  H   GLN A 195      27.007  24.624  -4.778  1.00 36.050          H  
ATOM   2977  HA  GLN A 195      27.511  22.276  -6.583  1.00 36.130          H  
ATOM   2978 1HB  GLN A 195      29.179  22.634  -4.811  1.00 50.550          H  
ATOM   2979 2HB  GLN A 195      27.945  22.614  -3.577  1.00 50.550          H  
ATOM   2980 1HG  GLN A 195      27.496  20.260  -4.132  1.00 50.550          H  
ATOM   2981 2HG  GLN A 195      28.754  20.345  -5.396  1.00 50.550          H  
ATOM   2982 1HE2 GLN A 195      29.667  19.369  -1.583  1.00 50.550          H  
ATOM   2983 2HE2 GLN A 195      28.056  19.481  -2.247  1.00 50.550          H  
ATOM   2984  N   ALA A 196      25.410  21.003  -5.990  1.00 29.560          N  
ATOM   2985  CA  ALA A 196      24.091  20.457  -5.655  1.00 28.920          C  
ATOM   2986  C   ALA A 196      24.077  18.943  -5.594  1.00 29.030          C  
ATOM   2987  O   ALA A 196      24.831  18.270  -6.301  1.00 29.610          O  
ATOM   2988  CB  ALA A 196      23.067  20.923  -6.668  1.00 40.740          C  
ATOM   2989  H   ALA A 196      25.949  20.630  -6.763  1.00 35.470          H  
ATOM   2990  HA  ALA A 196      23.809  20.821  -4.673  1.00 34.700          H  
ATOM   2991 1HB  ALA A 196      22.088  20.542  -6.367  1.00 48.890          H  
ATOM   2992 2HB  ALA A 196      23.038  21.988  -6.697  1.00 48.890          H  
ATOM   2993 3HB  ALA A 196      23.332  20.550  -7.652  1.00 48.890          H  
ATOM   2994  N   THR A 197      23.195  18.424  -4.734  1.00 28.470          N  
ATOM   2995  CA  THR A 197      22.993  16.988  -4.571  1.00 28.510          C  
ATOM   2996  C   THR A 197      21.539  16.583  -4.814  1.00 27.900          C  
ATOM   2997  O   THR A 197      20.584  17.131  -4.240  1.00 27.210          O  
ATOM   2998  CB  THR A 197      23.462  16.517  -3.178  1.00 39.900          C  
ATOM   2999  OG1 THR A 197      24.850  16.794  -3.033  1.00 39.900          O  
ATOM   3000  CG2 THR A 197      23.251  15.022  -2.997  1.00 39.900          C  
ATOM   3001  H   THR A 197      22.620  19.078  -4.188  1.00 34.160          H  
ATOM   3002  HA  THR A 197      23.606  16.474  -5.311  1.00 34.210          H  
ATOM   3003  HB  THR A 197      22.916  17.058  -2.423  1.00 47.880          H  
ATOM   3004  HG1 THR A 197      24.973  17.741  -2.941  1.00 47.880          H  
ATOM   3005 1HG2 THR A 197      23.597  14.732  -2.006  1.00 47.880          H  
ATOM   3006 2HG2 THR A 197      22.203  14.771  -3.092  1.00 47.880          H  
ATOM   3007 3HG2 THR A 197      23.818  14.482  -3.751  1.00 47.880          H  
ATOM   3008  N   GLY A 198      21.365  15.611  -5.717  1.00 28.190          N  
ATOM   3009  CA  GLY A 198      20.040  15.124  -6.108  1.00 27.690          C  
ATOM   3010  C   GLY A 198      19.422  16.044  -7.160  1.00 27.660          C  
ATOM   3011  O   GLY A 198      18.276  15.873  -7.575  1.00 27.230          O  
ATOM   3012  H   GLY A 198      22.183  15.194  -6.142  1.00 33.830          H  
ATOM   3013 1HA  GLY A 198      20.127  14.112  -6.509  1.00 33.230          H  
ATOM   3014 2HA  GLY A 198      19.392  15.070  -5.234  1.00 33.230          H  
ATOM   3015  N   PHE A 199      20.204  17.012  -7.597  1.00 28.180          N  
ATOM   3016  CA  PHE A 199      19.760  18.017  -8.532  1.00 28.260          C  
ATOM   3017  C   PHE A 199      19.152  17.345  -9.745  1.00 28.300          C  
ATOM   3018  O   PHE A 199      19.718  16.398 -10.293  1.00 28.660          O  
ATOM   3019  CB  PHE A 199      20.937  18.877  -8.945  1.00 39.530          C  
ATOM   3020  CG  PHE A 199      20.559  20.093  -9.683  1.00 39.530          C  
ATOM   3021  CD1 PHE A 199      20.180  21.222  -8.971  1.00 39.530          C  
ATOM   3022  CD2 PHE A 199      20.556  20.140 -11.059  1.00 39.530          C  
ATOM   3023  CE1 PHE A 199      19.812  22.363  -9.612  1.00 39.530          C  
ATOM   3024  CE2 PHE A 199      20.184  21.293 -11.710  1.00 39.530          C  
ATOM   3025  CZ  PHE A 199      19.813  22.406 -10.982  1.00 39.530          C  
ATOM   3026  H   PHE A 199      21.139  17.065  -7.228  1.00 33.820          H  
ATOM   3027  HA  PHE A 199      19.003  18.638  -8.058  1.00 33.910          H  
ATOM   3028 1HB  PHE A 199      21.475  19.155  -8.070  1.00 47.440          H  
ATOM   3029 2HB  PHE A 199      21.610  18.295  -9.569  1.00 47.440          H  
ATOM   3030  HD1 PHE A 199      20.181  21.194  -7.882  1.00 47.440          H  
ATOM   3031  HD2 PHE A 199      20.847  19.253 -11.630  1.00 47.440          H  
ATOM   3032  HE1 PHE A 199      19.522  23.247  -9.038  1.00 47.440          H  
ATOM   3033  HE2 PHE A 199      20.182  21.331 -12.800  1.00 47.440          H  
ATOM   3034  HZ  PHE A 199      19.521  23.323 -11.493  1.00 47.440          H  
ATOM   3035  N   GLY A 200      17.997  17.844 -10.166  1.00 27.940          N  
ATOM   3036  CA  GLY A 200      17.263  17.296 -11.291  1.00 27.900          C  
ATOM   3037  C   GLY A 200      15.928  16.718 -10.821  1.00 27.250          C  
ATOM   3038  O   GLY A 200      14.990  16.605 -11.614  1.00 27.090          O  
ATOM   3039  H   GLY A 200      17.594  18.633  -9.681  1.00 33.530          H  
ATOM   3040 1HA  GLY A 200      17.088  18.081 -12.027  1.00 33.480          H  
ATOM   3041 2HA  GLY A 200      17.853  16.520 -11.775  1.00 33.480          H  
ATOM   3042  N   THR A 201      15.817  16.412  -9.524  1.00 26.890          N  
ATOM   3043  CA  THR A 201      14.546  15.914  -8.999  1.00 26.280          C  
ATOM   3044  C   THR A 201      13.683  17.040  -8.470  1.00 25.910          C  
ATOM   3045  O   THR A 201      14.057  18.214  -8.520  1.00 26.170          O  
ATOM   3046  CB  THR A 201      14.711  14.852  -7.898  1.00 37.040          C  
ATOM   3047  OG1 THR A 201      13.418  14.255  -7.652  1.00 37.040          O  
ATOM   3048  CG2 THR A 201      15.228  15.460  -6.594  1.00 37.040          C  
ATOM   3049  H   THR A 201      16.642  16.475  -8.917  1.00 32.270          H  
ATOM   3050  HA  THR A 201      14.002  15.441  -9.816  1.00 31.540          H  
ATOM   3051  HB  THR A 201      15.408  14.089  -8.243  1.00 44.440          H  
ATOM   3052  HG1 THR A 201      13.541  13.446  -7.135  1.00 44.440          H  
ATOM   3053 1HG2 THR A 201      15.326  14.681  -5.841  1.00 44.440          H  
ATOM   3054 2HG2 THR A 201      16.164  15.920  -6.739  1.00 44.440          H  
ATOM   3055 3HG2 THR A 201      14.569  16.184  -6.240  1.00 44.440          H  
ATOM   3056  N   ASN A 202      12.515  16.678  -7.942  1.00 25.370          N  
ATOM   3057  CA  ASN A 202      11.561  17.686  -7.470  1.00 25.010          C  
ATOM   3058  C   ASN A 202      12.075  18.517  -6.293  1.00 24.990          C  
ATOM   3059  O   ASN A 202      11.784  19.710  -6.186  1.00 24.920          O  
ATOM   3060  CB  ASN A 202      10.258  17.043  -7.059  1.00 35.160          C  
ATOM   3061  CG  ASN A 202       9.442  16.513  -8.205  1.00 35.160          C  
ATOM   3062  OD1 ASN A 202       9.687  16.768  -9.392  1.00 35.160          O  
ATOM   3063  ND2 ASN A 202       8.430  15.785  -7.841  1.00 35.160          N  
ATOM   3064  H   ASN A 202      12.311  15.680  -7.904  1.00 30.440          H  
ATOM   3065  HA  ASN A 202      11.370  18.379  -8.291  1.00 30.010          H  
ATOM   3066 1HB  ASN A 202      10.467  16.221  -6.373  1.00 42.190          H  
ATOM   3067 2HB  ASN A 202       9.659  17.772  -6.513  1.00 42.190          H  
ATOM   3068 1HD2 ASN A 202       7.782  15.399  -8.524  1.00 42.190          H  
ATOM   3069 2HD2 ASN A 202       8.260  15.614  -6.874  1.00 42.190          H  
ATOM   3070  N   GLU A 203      12.817  17.878  -5.398  1.00 25.060          N  
ATOM   3071  CA  GLU A 203      13.374  18.536  -4.226  1.00 25.060          C  
ATOM   3072  C   GLU A 203      14.847  18.174  -4.059  1.00 25.470          C  
ATOM   3073  O   GLU A 203      15.198  17.010  -3.850  1.00 26.000          O  
ATOM   3074  CB  GLU A 203      12.593  18.159  -2.958  1.00 35.080          C  
ATOM   3075  CG  GLU A 203      11.124  18.618  -2.939  1.00 35.080          C  
ATOM   3076  CD  GLU A 203      10.399  18.277  -1.644  1.00 35.080          C  
ATOM   3077  OE1 GLU A 203      11.001  17.670  -0.790  1.00 35.080          O  
ATOM   3078  OE2 GLU A 203       9.248  18.631  -1.517  1.00 35.080          O  
ATOM   3079  H   GLU A 203      13.007  16.899  -5.548  1.00 30.070          H  
ATOM   3080  HA  GLU A 203      13.308  19.614  -4.366  1.00 30.070          H  
ATOM   3081 1HB  GLU A 203      12.606  17.076  -2.835  1.00 42.100          H  
ATOM   3082 2HB  GLU A 203      13.088  18.592  -2.089  1.00 42.100          H  
ATOM   3083 1HG  GLU A 203      11.092  19.696  -3.093  1.00 42.100          H  
ATOM   3084 2HG  GLU A 203      10.598  18.150  -3.768  1.00 42.100          H  
ATOM   3085  N   THR A 204      15.697  19.184  -4.138  1.00 25.270          N  
ATOM   3086  CA  THR A 204      17.147  19.039  -4.030  1.00 25.740          C  
ATOM   3087  C   THR A 204      17.706  20.050  -3.067  1.00 25.510          C  
ATOM   3088  O   THR A 204      16.974  20.923  -2.599  1.00 24.940          O  
ATOM   3089  CB  THR A 204      17.824  19.217  -5.401  1.00 35.850          C  
ATOM   3090  OG1 THR A 204      19.210  18.871  -5.302  1.00 35.850          O  
ATOM   3091  CG2 THR A 204      17.709  20.660  -5.895  1.00 35.850          C  
ATOM   3092  H   THR A 204      15.315  20.105  -4.298  1.00 30.320          H  
ATOM   3093  HA  THR A 204      17.382  18.043  -3.651  1.00 30.890          H  
ATOM   3094  HB  THR A 204      17.343  18.548  -6.118  1.00 43.020          H  
ATOM   3095  HG1 THR A 204      19.310  17.923  -5.075  1.00 43.020          H  
ATOM   3096 1HG2 THR A 204      18.180  20.742  -6.861  1.00 43.020          H  
ATOM   3097 2HG2 THR A 204      16.657  20.929  -5.986  1.00 43.020          H  
ATOM   3098 3HG2 THR A 204      18.197  21.343  -5.204  1.00 43.020          H  
ATOM   3099  N   GLU A 205      19.007  19.969  -2.821  1.00 26.010          N  
ATOM   3100  CA  GLU A 205      19.673  20.942  -1.959  1.00 25.930          C  
ATOM   3101  C   GLU A 205      20.962  21.389  -2.612  1.00 26.520          C  
ATOM   3102  O   GLU A 205      21.574  20.637  -3.384  1.00 27.230          O  
ATOM   3103  CB  GLU A 205      19.997  20.374  -0.570  1.00 36.330          C  
ATOM   3104  CG  GLU A 205      18.799  19.947   0.322  1.00 36.330          C  
ATOM   3105  CD  GLU A 205      17.971  21.091   0.894  1.00 36.330          C  
ATOM   3106  OE1 GLU A 205      18.335  22.226   0.719  1.00 36.330          O  
ATOM   3107  OE2 GLU A 205      16.989  20.805   1.550  1.00 36.330          O  
ATOM   3108  H   GLU A 205      19.533  19.206  -3.268  1.00 31.210          H  
ATOM   3109  HA  GLU A 205      19.031  21.817  -1.838  1.00 31.120          H  
ATOM   3110 1HB  GLU A 205      20.654  19.522  -0.690  1.00 43.600          H  
ATOM   3111 2HB  GLU A 205      20.556  21.122  -0.004  1.00 43.600          H  
ATOM   3112 1HG  GLU A 205      18.144  19.303  -0.260  1.00 43.600          H  
ATOM   3113 2HG  GLU A 205      19.174  19.358   1.145  1.00 43.600          H  
ATOM   3114  N   TYR A 206      21.398  22.597  -2.276  1.00 26.240          N  
ATOM   3115  CA  TYR A 206      22.642  23.095  -2.820  1.00 26.800          C  
ATOM   3116  C   TYR A 206      23.353  24.114  -1.943  1.00 26.990          C  
ATOM   3117  O   TYR A 206      22.768  24.687  -1.012  1.00 26.570          O  
ATOM   3118  CB  TYR A 206      22.388  23.586  -4.248  1.00 37.300          C  
ATOM   3119  CG  TYR A 206      21.363  24.636  -4.446  1.00 37.300          C  
ATOM   3120  CD1 TYR A 206      21.698  25.958  -4.450  1.00 37.300          C  
ATOM   3121  CD2 TYR A 206      20.052  24.248  -4.663  1.00 37.300          C  
ATOM   3122  CE1 TYR A 206      20.723  26.915  -4.662  1.00 37.300          C  
ATOM   3123  CE2 TYR A 206      19.081  25.191  -4.867  1.00 37.300          C  
ATOM   3124  CZ  TYR A 206      19.413  26.524  -4.866  1.00 37.300          C  
ATOM   3125  OH  TYR A 206      18.439  27.471  -5.071  1.00 37.300          O  
ATOM   3126  H   TYR A 206      20.860  23.171  -1.639  1.00 31.490          H  
ATOM   3127  HA  TYR A 206      23.318  22.248  -2.887  1.00 32.160          H  
ATOM   3128 1HB  TYR A 206      23.309  23.958  -4.653  1.00 44.760          H  
ATOM   3129 2HB  TYR A 206      22.089  22.752  -4.837  1.00 44.760          H  
ATOM   3130  HD1 TYR A 206      22.732  26.252  -4.291  1.00 44.760          H  
ATOM   3131  HD2 TYR A 206      19.788  23.191  -4.669  1.00 44.760          H  
ATOM   3132  HE1 TYR A 206      20.985  27.971  -4.669  1.00 44.760          H  
ATOM   3133  HE2 TYR A 206      18.047  24.885  -5.032  1.00 44.760          H  
ATOM   3134  HH  TYR A 206      18.830  28.346  -5.025  1.00 44.760          H  
ATOM   3135  N   LEU A 207      24.639  24.281  -2.244  1.00 27.640          N  
ATOM   3136  CA  LEU A 207      25.526  25.165  -1.513  1.00 27.920          C  
ATOM   3137  C   LEU A 207      26.071  26.275  -2.403  1.00 28.510          C  
ATOM   3138  O   LEU A 207      26.632  26.001  -3.469  1.00 28.870          O  
ATOM   3139  CB  LEU A 207      26.737  24.376  -1.058  1.00 38.980          C  
ATOM   3140  CG  LEU A 207      26.549  23.014  -0.404  1.00 38.980          C  
ATOM   3141  CD1 LEU A 207      27.918  22.439  -0.192  1.00 38.980          C  
ATOM   3142  CD2 LEU A 207      25.808  23.115   0.885  1.00 38.980          C  
ATOM   3143  H   LEU A 207      25.003  23.734  -3.027  1.00 33.170          H  
ATOM   3144  HA  LEU A 207      24.990  25.609  -0.679  1.00 33.500          H  
ATOM   3145 1HB  LEU A 207      27.430  24.277  -1.882  1.00 46.770          H  
ATOM   3146 2HB  LEU A 207      27.178  24.982  -0.289  1.00 46.770          H  
ATOM   3147  HG  LEU A 207      26.005  22.352  -1.083  1.00 46.770          H  
ATOM   3148 1HD1 LEU A 207      27.814  21.461   0.244  1.00 46.770          H  
ATOM   3149 2HD1 LEU A 207      28.441  22.359  -1.143  1.00 46.770          H  
ATOM   3150 3HD1 LEU A 207      28.477  23.080   0.470  1.00 46.770          H  
ATOM   3151 1HD2 LEU A 207      25.711  22.123   1.329  1.00 46.770          H  
ATOM   3152 2HD2 LEU A 207      26.354  23.768   1.564  1.00 46.770          H  
ATOM   3153 3HD2 LEU A 207      24.820  23.513   0.689  1.00 46.770          H  
ATOM   3154  N   PHE A 208      25.980  27.526  -1.978  1.00 28.640          N  
ATOM   3155  CA  PHE A 208      26.475  28.606  -2.821  1.00 29.260          C  
ATOM   3156  C   PHE A 208      27.958  28.456  -3.025  1.00 30.020          C  
ATOM   3157  O   PHE A 208      28.683  28.277  -2.051  1.00 29.700          O  
ATOM   3158  CB  PHE A 208      26.263  29.978  -2.193  1.00 40.720          C  
ATOM   3159  CG  PHE A 208      26.637  31.032  -3.112  1.00 40.720          C  
ATOM   3160  CD1 PHE A 208      25.796  31.382  -4.157  1.00 40.720          C  
ATOM   3161  CD2 PHE A 208      27.840  31.657  -2.985  1.00 40.720          C  
ATOM   3162  CE1 PHE A 208      26.176  32.341  -5.052  1.00 40.720          C  
ATOM   3163  CE2 PHE A 208      28.212  32.596  -3.873  1.00 40.720          C  
ATOM   3164  CZ  PHE A 208      27.382  32.946  -4.916  1.00 40.720          C  
ATOM   3165  H   PHE A 208      25.558  27.722  -1.073  1.00 34.370          H  
ATOM   3166  HA  PHE A 208      25.981  28.560  -3.792  1.00 35.110          H  
ATOM   3167 1HB  PHE A 208      25.281  30.125  -1.890  1.00 48.860          H  
ATOM   3168 2HB  PHE A 208      26.888  30.068  -1.327  1.00 48.860          H  
ATOM   3169  HD1 PHE A 208      24.837  30.881  -4.271  1.00 48.860          H  
ATOM   3170  HD2 PHE A 208      28.512  31.379  -2.177  1.00 48.860          H  
ATOM   3171  HE1 PHE A 208      25.526  32.617  -5.871  1.00 48.860          H  
ATOM   3172  HE2 PHE A 208      29.172  33.055  -3.770  1.00 48.860          H  
ATOM   3173  HZ  PHE A 208      27.695  33.703  -5.632  1.00 48.860          H  
ATOM   3174  N   GLU A 209      28.424  28.555  -4.259  1.00 31.020          N  
ATOM   3175  CA  GLU A 209      29.851  28.440  -4.523  1.00 31.770          C  
ATOM   3176  C   GLU A 209      30.555  29.780  -4.497  1.00 31.750          C  
ATOM   3177  O   GLU A 209      30.251  30.680  -5.278  1.00 32.130          O  
ATOM   3178  CB  GLU A 209      30.104  27.790  -5.881  1.00 44.180          C  
ATOM   3179  CG  GLU A 209      31.581  27.636  -6.267  1.00 44.180          C  
ATOM   3180  CD  GLU A 209      31.790  27.100  -7.662  1.00 44.180          C  
ATOM   3181  OE1 GLU A 209      30.844  26.652  -8.263  1.00 44.180          O  
ATOM   3182  OE2 GLU A 209      32.893  27.194  -8.149  1.00 44.180          O  
ATOM   3183  H   GLU A 209      27.766  28.715  -5.025  1.00 37.220          H  
ATOM   3184  HA  GLU A 209      30.299  27.817  -3.750  1.00 38.120          H  
ATOM   3185 1HB  GLU A 209      29.645  26.807  -5.905  1.00 53.010          H  
ATOM   3186 2HB  GLU A 209      29.644  28.365  -6.606  1.00 53.010          H  
ATOM   3187 1HG  GLU A 209      32.081  28.597  -6.199  1.00 53.010          H  
ATOM   3188 2HG  GLU A 209      32.056  26.966  -5.555  1.00 53.010          H  
ATOM   3189  N   VAL A 210      31.551  29.873  -3.634  1.00 31.330          N  
ATOM   3190  CA  VAL A 210      32.379  31.056  -3.493  1.00 31.140          C  
ATOM   3191  C   VAL A 210      33.654  30.758  -4.275  1.00 32.040          C  
ATOM   3192  O   VAL A 210      34.225  31.626  -4.948  1.00 32.770          O  
ATOM   3193  CB  VAL A 210      32.680  31.337  -2.022  1.00 43.670          C  
ATOM   3194  CG1 VAL A 210      33.633  32.554  -1.890  1.00 43.670          C  
ATOM   3195  CG2 VAL A 210      31.342  31.525  -1.263  1.00 43.670          C  
ATOM   3196  H   VAL A 210      31.741  29.073  -3.025  1.00 37.600          H  
ATOM   3197  HA  VAL A 210      31.869  31.914  -3.932  1.00 37.370          H  
ATOM   3198  HB  VAL A 210      33.189  30.502  -1.624  1.00 52.410          H  
ATOM   3199 1HG1 VAL A 210      33.867  32.724  -0.855  1.00 52.410          H  
ATOM   3200 2HG1 VAL A 210      34.559  32.362  -2.430  1.00 52.410          H  
ATOM   3201 3HG1 VAL A 210      33.151  33.443  -2.304  1.00 52.410          H  
ATOM   3202 1HG2 VAL A 210      31.531  31.686  -0.220  1.00 52.410          H  
ATOM   3203 2HG2 VAL A 210      30.811  32.373  -1.667  1.00 52.410          H  
ATOM   3204 3HG2 VAL A 210      30.730  30.627  -1.374  1.00 52.410          H  
ATOM   3205  N   ASP A 211      34.129  29.526  -4.102  1.00 31.960          N  
ATOM   3206  CA  ASP A 211      35.331  29.013  -4.758  1.00 32.700          C  
ATOM   3207  C   ASP A 211      35.202  27.500  -4.898  1.00 32.520          C  
ATOM   3208  O   ASP A 211      34.300  26.908  -4.322  1.00 31.700          O  
ATOM   3209  CB  ASP A 211      36.583  29.388  -3.937  1.00 45.480          C  
ATOM   3210  CG  ASP A 211      37.908  29.413  -4.749  1.00 45.480          C  
ATOM   3211  OD1 ASP A 211      37.958  28.739  -5.761  1.00 45.480          O  
ATOM   3212  OD2 ASP A 211      38.847  30.069  -4.346  1.00 45.480          O  
ATOM   3213  H   ASP A 211      33.580  28.902  -3.508  1.00 38.350          H  
ATOM   3214  HA  ASP A 211      35.409  29.447  -5.754  1.00 39.240          H  
ATOM   3215 1HB  ASP A 211      36.426  30.368  -3.500  1.00 54.580          H  
ATOM   3216 2HB  ASP A 211      36.698  28.686  -3.114  1.00 54.580          H  
ATOM   3217  N   ASN A 212      36.178  26.844  -5.505  1.00 33.310          N  
ATOM   3218  CA  ASN A 212      36.091  25.391  -5.706  1.00 33.370          C  
ATOM   3219  C   ASN A 212      36.031  24.617  -4.396  1.00 32.240          C  
ATOM   3220  O   ASN A 212      35.402  23.557  -4.300  1.00 32.040          O  
ATOM   3221  CB  ASN A 212      37.272  24.906  -6.524  1.00 46.690          C  
ATOM   3222  CG  ASN A 212      37.181  25.277  -7.979  1.00 46.690          C  
ATOM   3223  OD1 ASN A 212      36.103  25.527  -8.527  1.00 46.690          O  
ATOM   3224  ND2 ASN A 212      38.316  25.323  -8.624  1.00 46.690          N  
ATOM   3225  H   ASN A 212      36.938  27.397  -5.904  1.00 39.970          H  
ATOM   3226  HA  ASN A 212      35.168  25.179  -6.251  1.00 40.040          H  
ATOM   3227 1HB  ASN A 212      38.189  25.333  -6.113  1.00 56.030          H  
ATOM   3228 2HB  ASN A 212      37.351  23.823  -6.438  1.00 56.030          H  
ATOM   3229 1HD2 ASN A 212      38.331  25.568  -9.592  1.00 56.030          H  
ATOM   3230 2HD2 ASN A 212      39.172  25.120  -8.149  1.00 56.030          H  
ATOM   3231  N   LEU A 213      36.700  25.152  -3.386  1.00 31.570          N  
ATOM   3232  CA  LEU A 213      36.739  24.573  -2.057  1.00 30.530          C  
ATOM   3233  C   LEU A 213      35.950  25.366  -1.017  1.00 30.490          C  
ATOM   3234  O   LEU A 213      36.167  25.177   0.184  1.00 30.420          O  
ATOM   3235  CB  LEU A 213      38.192  24.461  -1.609  1.00 43.160          C  
ATOM   3236  CG  LEU A 213      39.102  23.527  -2.409  1.00 43.160          C  
ATOM   3237  CD1 LEU A 213      40.504  23.690  -1.887  1.00 43.160          C  
ATOM   3238  CD2 LEU A 213      38.650  22.062  -2.230  1.00 43.160          C  
ATOM   3239  H   LEU A 213      37.226  26.001  -3.555  1.00 37.880          H  
ATOM   3240  HA  LEU A 213      36.294  23.585  -2.108  1.00 36.640          H  
ATOM   3241 1HB  LEU A 213      38.635  25.453  -1.657  1.00 51.790          H  
ATOM   3242 2HB  LEU A 213      38.218  24.139  -0.585  1.00 51.790          H  
ATOM   3243  HG  LEU A 213      39.083  23.792  -3.462  1.00 51.790          H  
ATOM   3244 1HD1 LEU A 213      41.175  23.035  -2.434  1.00 51.790          H  
ATOM   3245 2HD1 LEU A 213      40.835  24.722  -2.005  1.00 51.790          H  
ATOM   3246 3HD1 LEU A 213      40.524  23.436  -0.830  1.00 51.790          H  
ATOM   3247 1HD2 LEU A 213      39.325  21.409  -2.781  1.00 51.790          H  
ATOM   3248 2HD2 LEU A 213      38.687  21.801  -1.176  1.00 51.790          H  
ATOM   3249 3HD2 LEU A 213      37.642  21.919  -2.602  1.00 51.790          H  
ATOM   3250  N   THR A 214      35.125  26.320  -1.448  1.00 30.520          N  
ATOM   3251  CA  THR A 214      34.391  27.134  -0.473  1.00 30.410          C  
ATOM   3252  C   THR A 214      32.910  27.260  -0.796  1.00 30.230          C  
ATOM   3253  O   THR A 214      32.532  27.804  -1.852  1.00 30.250          O  
ATOM   3254  CB  THR A 214      35.011  28.526  -0.383  1.00 42.620          C  
ATOM   3255  OG1 THR A 214      36.388  28.407  -0.003  1.00 42.620          O  
ATOM   3256  CG2 THR A 214      34.286  29.346   0.638  1.00 42.620          C  
ATOM   3257  H   THR A 214      34.940  26.422  -2.452  1.00 36.620          H  
ATOM   3258  HA  THR A 214      34.469  26.659   0.505  1.00 36.490          H  
ATOM   3259  HB  THR A 214      34.948  29.005  -1.351  1.00 51.140          H  
ATOM   3260  HG1 THR A 214      36.827  27.867  -0.675  1.00 51.140          H  
ATOM   3261 1HG2 THR A 214      34.730  30.318   0.664  1.00 51.140          H  
ATOM   3262 2HG2 THR A 214      33.237  29.449   0.385  1.00 51.140          H  
ATOM   3263 3HG2 THR A 214      34.368  28.870   1.617  1.00 51.140          H  
ATOM   3264  N   TYR A 215      32.071  26.808   0.146  1.00 30.070          N  
ATOM   3265  CA  TYR A 215      30.633  26.808  -0.081  1.00 29.970          C  
ATOM   3266  C   TYR A 215      29.792  27.307   1.094  1.00 29.980          C  
ATOM   3267  O   TYR A 215      30.234  27.252   2.238  1.00 29.950          O  
ATOM   3268  CB  TYR A 215      30.190  25.398  -0.456  1.00 42.000          C  
ATOM   3269  CG  TYR A 215      30.844  24.874  -1.688  1.00 42.000          C  
ATOM   3270  CD1 TYR A 215      32.055  24.242  -1.583  1.00 42.000          C  
ATOM   3271  CD2 TYR A 215      30.252  25.044  -2.934  1.00 42.000          C  
ATOM   3272  CE1 TYR A 215      32.690  23.810  -2.697  1.00 42.000          C  
ATOM   3273  CE2 TYR A 215      30.903  24.592  -4.058  1.00 42.000          C  
ATOM   3274  CZ  TYR A 215      32.129  23.981  -3.937  1.00 42.000          C  
ATOM   3275  OH  TYR A 215      32.812  23.529  -5.055  1.00 42.000          O  
ATOM   3276  H   TYR A 215      32.455  26.405   1.010  1.00 36.080          H  
ATOM   3277  HA  TYR A 215      30.451  27.463  -0.915  1.00 35.960          H  
ATOM   3278 1HB  TYR A 215      30.370  24.715   0.363  1.00 50.400          H  
ATOM   3279 2HB  TYR A 215      29.177  25.436  -0.640  1.00 50.400          H  
ATOM   3280  HD1 TYR A 215      32.521  24.110  -0.607  1.00 50.400          H  
ATOM   3281  HD2 TYR A 215      29.286  25.546  -3.025  1.00 50.400          H  
ATOM   3282  HE1 TYR A 215      33.651  23.337  -2.605  1.00 50.400          H  
ATOM   3283  HE2 TYR A 215      30.459  24.728  -5.044  1.00 50.400          H  
ATOM   3284  HH  TYR A 215      33.746  23.331  -4.810  1.00 50.400          H  
ATOM   3285  N   VAL A 216      28.569  27.770   0.807  1.00 30.070          N  
ATOM   3286  CA  VAL A 216      27.626  28.164   1.865  1.00 30.160          C  
ATOM   3287  C   VAL A 216      26.253  27.446   1.736  1.00 30.350          C  
ATOM   3288  O   VAL A 216      25.575  27.572   0.720  1.00 30.370          O  
ATOM   3289  CB  VAL A 216      27.360  29.680   1.786  1.00 42.190          C  
ATOM   3290  CG1 VAL A 216      26.439  30.077   2.897  1.00 42.190          C  
ATOM   3291  CG2 VAL A 216      28.663  30.480   1.785  1.00 42.190          C  
ATOM   3292  H   VAL A 216      28.326  27.852  -0.186  1.00 36.080          H  
ATOM   3293  HA  VAL A 216      28.060  27.916   2.830  1.00 36.190          H  
ATOM   3294  HB  VAL A 216      26.832  29.882   0.879  1.00 50.630          H  
ATOM   3295 1HG1 VAL A 216      26.211  31.133   2.820  1.00 50.630          H  
ATOM   3296 2HG1 VAL A 216      25.525  29.517   2.827  1.00 50.630          H  
ATOM   3297 3HG1 VAL A 216      26.914  29.877   3.857  1.00 50.630          H  
ATOM   3298 1HG2 VAL A 216      28.432  31.538   1.704  1.00 50.630          H  
ATOM   3299 2HG2 VAL A 216      29.209  30.305   2.687  1.00 50.630          H  
ATOM   3300 3HG2 VAL A 216      29.277  30.187   0.934  1.00 50.630          H  
ATOM   3301  N   GLN A 217      25.783  26.742   2.768  1.00 30.520          N  
ATOM   3302  CA  GLN A 217      24.489  26.048   2.640  1.00 30.830          C  
ATOM   3303  C   GLN A 217      23.358  27.024   2.377  1.00 31.710          C  
ATOM   3304  O   GLN A 217      23.165  27.968   3.147  1.00 31.860          O  
ATOM   3305  CB  GLN A 217      24.126  25.289   3.915  1.00 43.040          C  
ATOM   3306  CG  GLN A 217      25.018  24.161   4.294  1.00 43.040          C  
ATOM   3307  CD  GLN A 217      24.587  23.508   5.589  1.00 43.040          C  
ATOM   3308  OE1 GLN A 217      23.387  23.311   5.875  1.00 43.040          O  
ATOM   3309  NE2 GLN A 217      25.572  23.152   6.398  1.00 43.040          N  
ATOM   3310  H   GLN A 217      26.339  26.667   3.615  1.00 36.620          H  
ATOM   3311  HA  GLN A 217      24.530  25.374   1.801  1.00 37.000          H  
ATOM   3312 1HB  GLN A 217      24.081  25.970   4.724  1.00 51.650          H  
ATOM   3313 2HB  GLN A 217      23.131  24.872   3.795  1.00 51.650          H  
ATOM   3314 1HG  GLN A 217      24.989  23.415   3.524  1.00 51.650          H  
ATOM   3315 2HG  GLN A 217      26.027  24.536   4.421  1.00 51.650          H  
ATOM   3316 1HE2 GLN A 217      25.372  22.710   7.272  1.00 51.650          H  
ATOM   3317 2HE2 GLN A 217      26.526  23.331   6.137  1.00 51.650          H  
ATOM   3318  N   LEU A 218      22.573  26.763   1.324  1.00 32.300          N  
ATOM   3319  CA  LEU A 218      21.450  27.610   0.947  1.00 33.190          C  
ATOM   3320  C   LEU A 218      20.093  26.987   1.096  1.00 33.420          C  
ATOM   3321  O   LEU A 218      19.954  25.779   1.267  1.00 33.020          O  
ATOM   3322  CB  LEU A 218      21.559  28.026  -0.503  1.00 46.110          C  
ATOM   3323  CG  LEU A 218      22.772  28.747  -0.903  1.00 46.110          C  
ATOM   3324  CD1 LEU A 218      22.663  28.932  -2.401  1.00 46.110          C  
ATOM   3325  CD2 LEU A 218      22.902  30.059  -0.082  1.00 46.110          C  
ATOM   3326  H   LEU A 218      22.769  25.969   0.704  1.00 38.760          H  
ATOM   3327  HA  LEU A 218      21.452  28.480   1.593  1.00 39.830          H  
ATOM   3328 1HB  LEU A 218      21.504  27.118  -1.109  1.00 55.330          H  
ATOM   3329 2HB  LEU A 218      20.702  28.646  -0.758  1.00 55.330          H  
ATOM   3330  HG  LEU A 218      23.639  28.148  -0.720  1.00 55.330          H  
ATOM   3331 1HD1 LEU A 218      23.504  29.422  -2.811  1.00 55.330          H  
ATOM   3332 2HD1 LEU A 218      22.599  27.968  -2.834  1.00 55.330          H  
ATOM   3333 3HD1 LEU A 218      21.771  29.498  -2.638  1.00 55.330          H  
ATOM   3334 1HD2 LEU A 218      23.771  30.589  -0.388  1.00 55.330          H  
ATOM   3335 2HD2 LEU A 218      22.032  30.676  -0.229  1.00 55.330          H  
ATOM   3336 3HD2 LEU A 218      23.003  29.838   0.975  1.00 55.330          H  
ATOM   3337  N   GLU A 219      19.097  27.851   1.064  1.00 34.090          N  
ATOM   3338  CA  GLU A 219      17.702  27.513   1.037  1.00 34.430          C  
ATOM   3339  C   GLU A 219      17.211  28.011  -0.318  1.00 35.550          C  
ATOM   3340  O   GLU A 219      17.677  29.045  -0.812  1.00 36.110          O  
ATOM   3341  CB  GLU A 219      16.929  28.155   2.193  1.00 48.070          C  
ATOM   3342  CG  GLU A 219      15.484  27.713   2.286  1.00 48.070          C  
ATOM   3343  CD  GLU A 219      14.768  28.261   3.455  1.00 48.070          C  
ATOM   3344  OE1 GLU A 219      15.343  29.004   4.208  1.00 48.070          O  
ATOM   3345  OE2 GLU A 219      13.621  27.920   3.607  1.00 48.070          O  
ATOM   3346  H   GLU A 219      19.326  28.828   1.010  1.00 40.910          H  
ATOM   3347  HA  GLU A 219      17.582  26.430   1.083  1.00 41.320          H  
ATOM   3348 1HB  GLU A 219      17.403  27.909   3.135  1.00 57.680          H  
ATOM   3349 2HB  GLU A 219      16.946  29.241   2.087  1.00 57.680          H  
ATOM   3350 1HG  GLU A 219      14.950  28.014   1.402  1.00 57.680          H  
ATOM   3351 2HG  GLU A 219      15.460  26.625   2.336  1.00 57.680          H  
ATOM   3352  N   SER A 220      16.258  27.306  -0.912  1.00 35.890          N  
ATOM   3353  CA  SER A 220      15.676  27.660  -2.214  1.00 36.910          C  
ATOM   3354  C   SER A 220      14.976  29.028  -2.223  1.00 36.680          C  
ATOM   3355  O   SER A 220      14.644  29.563  -3.282  1.00 36.630          O  
ATOM   3356  CB  SER A 220      14.697  26.585  -2.640  1.00 51.270          C  
ATOM   3357  OG  SER A 220      13.595  26.538  -1.775  1.00 51.270          O  
ATOM   3358  H   SER A 220      15.915  26.468  -0.456  1.00 43.070          H  
ATOM   3359  HA  SER A 220      16.486  27.690  -2.945  1.00 44.290          H  
ATOM   3360 1HB  SER A 220      14.357  26.789  -3.655  1.00 61.520          H  
ATOM   3361 2HB  SER A 220      15.199  25.618  -2.651  1.00 61.520          H  
ATOM   3362  HG  SER A 220      13.014  25.850  -2.120  1.00 61.520          H  
ATOM   3363  N   ARG A 221      14.753  29.585  -1.038  1.00 36.530          N  
ATOM   3364  CA  ARG A 221      14.081  30.854  -0.843  1.00 36.220          C  
ATOM   3365  C   ARG A 221      14.987  32.092  -0.918  1.00 35.470          C  
ATOM   3366  O   ARG A 221      14.492  33.209  -0.759  1.00 35.130          O  
ATOM   3367  CB  ARG A 221      13.424  30.875   0.533  1.00 50.830          C  
ATOM   3368  CG  ARG A 221      12.335  29.851   0.740  1.00 50.830          C  
ATOM   3369  CD  ARG A 221      11.686  29.951   2.078  1.00 50.830          C  
ATOM   3370  NE  ARG A 221      10.919  31.194   2.250  1.00 50.830          N  
ATOM   3371  CZ  ARG A 221      10.287  31.563   3.392  1.00 50.830          C  
ATOM   3372  NH1 ARG A 221      10.321  30.784   4.460  1.00 50.830          N  
ATOM   3373  NH2 ARG A 221       9.623  32.715   3.456  1.00 50.830          N  
ATOM   3374  H   ARG A 221      15.075  29.074  -0.231  1.00 43.840          H  
ATOM   3375  HA  ARG A 221      13.317  30.943  -1.608  1.00 43.460          H  
ATOM   3376 1HB  ARG A 221      14.184  30.705   1.298  1.00 61.000          H  
ATOM   3377 2HB  ARG A 221      12.993  31.858   0.712  1.00 61.000          H  
ATOM   3378 1HG  ARG A 221      11.600  29.965   0.000  1.00 61.000          H  
ATOM   3379 2HG  ARG A 221      12.764  28.854   0.655  1.00 61.000          H  
ATOM   3380 1HD  ARG A 221      11.014  29.104   2.212  1.00 61.000          H  
ATOM   3381 2HD  ARG A 221      12.455  29.930   2.840  1.00 61.000          H  
ATOM   3382  HE  ARG A 221      10.870  31.828   1.460  1.00 61.000          H  
ATOM   3383 1HH1 ARG A 221      10.823  29.904   4.450  1.00 61.000          H  
ATOM   3384 2HH1 ARG A 221       9.848  31.069   5.305  1.00 61.000          H  
ATOM   3385 1HH2 ARG A 221       9.584  33.360   2.649  1.00 61.000          H  
ATOM   3386 2HH2 ARG A 221       9.158  32.982   4.309  1.00 61.000          H  
ATOM   3387  N   PHE A 222      16.298  31.940  -1.138  1.00 35.220          N  
ATOM   3388  CA  PHE A 222      17.126  33.154  -1.169  1.00 34.510          C  
ATOM   3389  C   PHE A 222      17.135  33.927  -2.488  1.00 34.420          C  
ATOM   3390  O   PHE A 222      17.431  33.391  -3.558  1.00 35.000          O  
ATOM   3391  CB  PHE A 222      18.591  32.870  -0.834  1.00 48.600          C  
ATOM   3392  CG  PHE A 222      18.868  32.545   0.595  1.00 48.600          C  
ATOM   3393  CD1 PHE A 222      19.267  31.287   0.967  1.00 48.600          C  
ATOM   3394  CD2 PHE A 222      18.718  33.512   1.578  1.00 48.600          C  
ATOM   3395  CE1 PHE A 222      19.520  30.995   2.297  1.00 48.600          C  
ATOM   3396  CE2 PHE A 222      18.969  33.220   2.894  1.00 48.600          C  
ATOM   3397  CZ  PHE A 222      19.371  31.960   3.247  1.00 48.600          C  
ATOM   3398  H   PHE A 222      16.704  31.004  -1.246  1.00 42.260          H  
ATOM   3399  HA  PHE A 222      16.739  33.826  -0.404  1.00 41.410          H  
ATOM   3400 1HB  PHE A 222      18.934  32.033  -1.440  1.00 58.320          H  
ATOM   3401 2HB  PHE A 222      19.187  33.735  -1.112  1.00 58.320          H  
ATOM   3402  HD1 PHE A 222      19.383  30.534   0.193  1.00 58.320          H  
ATOM   3403  HD2 PHE A 222      18.405  34.519   1.298  1.00 58.320          H  
ATOM   3404  HE1 PHE A 222      19.838  30.002   2.612  1.00 58.320          H  
ATOM   3405  HE2 PHE A 222      18.855  33.989   3.658  1.00 58.320          H  
ATOM   3406  HZ  PHE A 222      19.571  31.725   4.292  1.00 58.320          H  
ATOM   3407  N   THR A 223      16.905  35.233  -2.363  1.00 33.660          N  
ATOM   3408  CA  THR A 223      16.966  36.217  -3.437  1.00 33.450          C  
ATOM   3409  C   THR A 223      18.418  36.269  -3.933  1.00 33.660          C  
ATOM   3410  O   THR A 223      19.318  36.372  -3.093  1.00 33.440          O  
ATOM   3411  CB  THR A 223      16.506  37.604  -2.898  1.00 46.910          C  
ATOM   3412  OG1 THR A 223      15.166  37.493  -2.430  1.00 46.910          O  
ATOM   3413  CG2 THR A 223      16.569  38.739  -3.920  1.00 46.910          C  
ATOM   3414  H   THR A 223      16.626  35.573  -1.451  1.00 40.390          H  
ATOM   3415  HA  THR A 223      16.286  35.890  -4.221  1.00 40.140          H  
ATOM   3416  HB  THR A 223      17.149  37.870  -2.061  1.00 56.300          H  
ATOM   3417  HG1 THR A 223      14.577  37.239  -3.194  1.00 56.300          H  
ATOM   3418 1HG2 THR A 223      16.237  39.664  -3.454  1.00 56.300          H  
ATOM   3419 2HG2 THR A 223      17.578  38.870  -4.283  1.00 56.300          H  
ATOM   3420 3HG2 THR A 223      15.916  38.505  -4.732  1.00 56.300          H  
ATOM   3421  N   PRO A 224      18.697  36.299  -5.249  1.00 34.090          N  
ATOM   3422  CA  PRO A 224      20.039  36.308  -5.806  1.00 34.310          C  
ATOM   3423  C   PRO A 224      20.935  37.427  -5.297  1.00 33.590          C  
ATOM   3424  O   PRO A 224      22.144  37.236  -5.246  1.00 33.690          O  
ATOM   3425  CB  PRO A 224      19.770  36.440  -7.302  1.00 51.470          C  
ATOM   3426  CG  PRO A 224      18.333  36.958  -7.387  1.00 51.470          C  
ATOM   3427  CD  PRO A 224      17.628  36.335  -6.256  1.00 51.470          C  
ATOM   3428  HA  PRO A 224      20.503  35.343  -5.602  1.00 41.170          H  
ATOM   3429 1HB  PRO A 224      20.501  37.136  -7.738  1.00 61.760          H  
ATOM   3430 2HB  PRO A 224      19.935  35.485  -7.800  1.00 61.760          H  
ATOM   3431 1HG  PRO A 224      18.323  38.037  -7.280  1.00 61.760          H  
ATOM   3432 2HG  PRO A 224      17.866  36.724  -8.354  1.00 61.760          H  
ATOM   3433 1HD  PRO A 224      16.819  36.987  -6.005  1.00 61.760          H  
ATOM   3434 2HD  PRO A 224      17.269  35.327  -6.496  1.00 61.760          H  
ATOM   3435  N   GLN A 225      20.396  38.571  -4.866  1.00 32.850          N  
ATOM   3436  CA  GLN A 225      21.292  39.589  -4.337  1.00 32.130          C  
ATOM   3437  C   GLN A 225      22.055  39.022  -3.156  1.00 32.140          C  
ATOM   3438  O   GLN A 225      23.251  39.270  -3.004  1.00 32.000          O  
ATOM   3439  CB  GLN A 225      20.552  40.833  -3.902  1.00 45.270          C  
ATOM   3440  CG  GLN A 225      21.459  41.918  -3.396  1.00 45.270          C  
ATOM   3441  CD  GLN A 225      20.696  43.130  -3.105  1.00 45.270          C  
ATOM   3442  OE1 GLN A 225      19.682  43.072  -2.394  1.00 45.270          O  
ATOM   3443  NE2 GLN A 225      21.124  44.252  -3.663  1.00 45.270          N  
ATOM   3444  H   GLN A 225      19.405  38.778  -4.925  1.00 39.420          H  
ATOM   3445  HA  GLN A 225      22.010  39.862  -5.110  1.00 38.560          H  
ATOM   3446 1HB  GLN A 225      20.005  41.240  -4.738  1.00 54.320          H  
ATOM   3447 2HB  GLN A 225      19.835  40.584  -3.123  1.00 54.320          H  
ATOM   3448 1HG  GLN A 225      21.940  41.598  -2.474  1.00 54.320          H  
ATOM   3449 2HG  GLN A 225      22.208  42.147  -4.152  1.00 54.320          H  
ATOM   3450 1HE2 GLN A 225      20.644  45.117  -3.501  1.00 54.320          H  
ATOM   3451 2HE2 GLN A 225      21.958  44.236  -4.275  1.00 54.320          H  
ATOM   3452  N   PHE A 226      21.344  38.279  -2.302  1.00 32.310          N  
ATOM   3453  CA  PHE A 226      21.906  37.667  -1.112  1.00 32.320          C  
ATOM   3454  C   PHE A 226      23.035  36.768  -1.506  1.00 33.040          C  
ATOM   3455  O   PHE A 226      24.123  36.796  -0.924  1.00 33.040          O  
ATOM   3456  CB  PHE A 226      20.856  36.864  -0.355  1.00 45.240          C  
ATOM   3457  CG  PHE A 226      21.403  36.082   0.752  1.00 45.240          C  
ATOM   3458  CD1 PHE A 226      21.698  36.655   1.961  1.00 45.240          C  
ATOM   3459  CD2 PHE A 226      21.625  34.742   0.577  1.00 45.240          C  
ATOM   3460  CE1 PHE A 226      22.203  35.889   2.974  1.00 45.240          C  
ATOM   3461  CE2 PHE A 226      22.115  33.987   1.566  1.00 45.240          C  
ATOM   3462  CZ  PHE A 226      22.407  34.557   2.776  1.00 45.240          C  
ATOM   3463  H   PHE A 226      20.376  38.065  -2.534  1.00 38.770          H  
ATOM   3464  HA  PHE A 226      22.291  38.443  -0.463  1.00 38.780          H  
ATOM   3465 1HB  PHE A 226      20.098  37.536   0.037  1.00 54.290          H  
ATOM   3466 2HB  PHE A 226      20.369  36.175  -1.018  1.00 54.290          H  
ATOM   3467  HD1 PHE A 226      21.528  37.722   2.108  1.00 54.290          H  
ATOM   3468  HD2 PHE A 226      21.386  34.289  -0.375  1.00 54.290          H  
ATOM   3469  HE1 PHE A 226      22.439  36.341   3.937  1.00 54.290          H  
ATOM   3470  HE2 PHE A 226      22.262  32.930   1.398  1.00 54.290          H  
ATOM   3471  HZ  PHE A 226      22.797  33.960   3.578  1.00 54.290          H  
ATOM   3472  N   LEU A 227      22.743  35.927  -2.477  1.00 33.650          N  
ATOM   3473  CA  LEU A 227      23.708  34.948  -2.906  1.00 34.380          C  
ATOM   3474  C   LEU A 227      24.963  35.628  -3.483  1.00 34.360          C  
ATOM   3475  O   LEU A 227      26.094  35.227  -3.186  1.00 34.620          O  
ATOM   3476  CB  LEU A 227      23.028  34.081  -3.949  1.00 47.840          C  
ATOM   3477  CG  LEU A 227      21.820  33.256  -3.469  1.00 47.840          C  
ATOM   3478  CD1 LEU A 227      21.204  32.528  -4.646  1.00 47.840          C  
ATOM   3479  CD2 LEU A 227      22.223  32.323  -2.435  1.00 47.840          C  
ATOM   3480  H   LEU A 227      21.801  35.982  -2.882  1.00 40.380          H  
ATOM   3481  HA  LEU A 227      24.023  34.367  -2.053  1.00 41.260          H  
ATOM   3482 1HB  LEU A 227      22.682  34.735  -4.732  1.00 57.410          H  
ATOM   3483 2HB  LEU A 227      23.744  33.405  -4.350  1.00 57.410          H  
ATOM   3484  HG  LEU A 227      21.055  33.929  -3.073  1.00 57.410          H  
ATOM   3485 1HD1 LEU A 227      20.333  31.966  -4.303  1.00 57.410          H  
ATOM   3486 2HD1 LEU A 227      20.894  33.223  -5.406  1.00 57.410          H  
ATOM   3487 3HD1 LEU A 227      21.933  31.843  -5.074  1.00 57.410          H  
ATOM   3488 1HD2 LEU A 227      21.349  31.761  -2.128  1.00 57.410          H  
ATOM   3489 2HD2 LEU A 227      22.972  31.667  -2.840  1.00 57.410          H  
ATOM   3490 3HD2 LEU A 227      22.626  32.825  -1.578  1.00 57.410          H  
ATOM   3491  N   LEU A 228      24.775  36.710  -4.241  1.00 34.020          N  
ATOM   3492  CA  LEU A 228      25.922  37.427  -4.782  1.00 33.970          C  
ATOM   3493  C   LEU A 228      26.745  38.051  -3.653  1.00 33.280          C  
ATOM   3494  O   LEU A 228      27.986  38.064  -3.707  1.00 33.510          O  
ATOM   3495  CB  LEU A 228      25.460  38.517  -5.747  1.00 47.580          C  
ATOM   3496  CG  LEU A 228      24.818  38.064  -7.063  1.00 47.580          C  
ATOM   3497  CD1 LEU A 228      24.296  39.295  -7.778  1.00 47.580          C  
ATOM   3498  CD2 LEU A 228      25.827  37.311  -7.910  1.00 47.580          C  
ATOM   3499  H   LEU A 228      23.822  36.991  -4.486  1.00 40.820          H  
ATOM   3500  HA  LEU A 228      26.561  36.720  -5.295  1.00 40.760          H  
ATOM   3501 1HB  LEU A 228      24.743  39.155  -5.226  1.00 57.090          H  
ATOM   3502 2HB  LEU A 228      26.311  39.111  -6.009  1.00 57.090          H  
ATOM   3503  HG  LEU A 228      23.978  37.423  -6.862  1.00 57.090          H  
ATOM   3504 1HD1 LEU A 228      23.816  39.004  -8.711  1.00 57.090          H  
ATOM   3505 2HD1 LEU A 228      23.569  39.804  -7.145  1.00 57.090          H  
ATOM   3506 3HD1 LEU A 228      25.119  39.977  -7.991  1.00 57.090          H  
ATOM   3507 1HD2 LEU A 228      25.357  37.015  -8.849  1.00 57.090          H  
ATOM   3508 2HD2 LEU A 228      26.670  37.950  -8.099  1.00 57.090          H  
ATOM   3509 3HD2 LEU A 228      26.174  36.420  -7.406  1.00 57.090          H  
ATOM   3510  N   GLN A 229      26.053  38.556  -2.623  1.00 32.450          N  
ATOM   3511  CA  GLN A 229      26.708  39.126  -1.462  1.00 31.750          C  
ATOM   3512  C   GLN A 229      27.532  38.060  -0.755  1.00 32.140          C  
ATOM   3513  O   GLN A 229      28.636  38.368  -0.311  1.00 31.910          O  
ATOM   3514  CB  GLN A 229      25.689  39.756  -0.515  1.00 44.730          C  
ATOM   3515  CG  GLN A 229      25.075  41.042  -1.028  1.00 44.730          C  
ATOM   3516  CD  GLN A 229      23.886  41.464  -0.225  1.00 44.730          C  
ATOM   3517  OE1 GLN A 229      23.007  40.649   0.037  1.00 44.730          O  
ATOM   3518  NE2 GLN A 229      23.826  42.689   0.202  1.00 44.730          N  
ATOM   3519  H   GLN A 229      25.028  38.580  -2.679  1.00 38.940          H  
ATOM   3520  HA  GLN A 229      27.387  39.906  -1.795  1.00 38.100          H  
ATOM   3521 1HB  GLN A 229      24.886  39.058  -0.330  1.00 53.680          H  
ATOM   3522 2HB  GLN A 229      26.162  39.967   0.442  1.00 53.680          H  
ATOM   3523 1HG  GLN A 229      25.800  41.812  -0.930  1.00 53.680          H  
ATOM   3524 2HG  GLN A 229      24.785  40.937  -2.070  1.00 53.680          H  
ATOM   3525 1HE2 GLN A 229      23.019  42.976   0.730  1.00 53.680          H  
ATOM   3526 2HE2 GLN A 229      24.544  43.385   0.042  1.00 53.680          H  
ATOM   3527  N   LEU A 230      27.047  36.806  -0.682  1.00 32.740          N  
ATOM   3528  CA  LEU A 230      27.824  35.740  -0.039  1.00 33.160          C  
ATOM   3529  C   LEU A 230      29.134  35.537  -0.766  1.00 33.810          C  
ATOM   3530  O   LEU A 230      30.186  35.353  -0.154  1.00 33.940          O  
ATOM   3531  CB  LEU A 230      27.128  34.373  -0.105  1.00 46.260          C  
ATOM   3532  CG  LEU A 230      25.867  34.144   0.682  1.00 46.260          C  
ATOM   3533  CD1 LEU A 230      25.331  32.785   0.276  1.00 46.260          C  
ATOM   3534  CD2 LEU A 230      26.148  34.197   2.162  1.00 46.260          C  
ATOM   3535  H   LEU A 230      26.089  36.639  -1.014  1.00 39.290          H  
ATOM   3536  HA  LEU A 230      28.030  36.022   0.987  1.00 39.790          H  
ATOM   3537 1HB  LEU A 230      26.891  34.169  -1.142  1.00 55.510          H  
ATOM   3538 2HB  LEU A 230      27.846  33.620   0.215  1.00 55.510          H  
ATOM   3539  HG  LEU A 230      25.123  34.901   0.428  1.00 55.510          H  
ATOM   3540 1HD1 LEU A 230      24.425  32.575   0.811  1.00 55.510          H  
ATOM   3541 2HD1 LEU A 230      25.134  32.771  -0.793  1.00 55.510          H  
ATOM   3542 3HD1 LEU A 230      26.061  32.034   0.507  1.00 55.510          H  
ATOM   3543 1HD2 LEU A 230      25.231  34.017   2.683  1.00 55.510          H  
ATOM   3544 2HD2 LEU A 230      26.881  33.440   2.430  1.00 55.510          H  
ATOM   3545 3HD2 LEU A 230      26.523  35.175   2.439  1.00 55.510          H  
ATOM   3546  N   ASN A 231      29.095  35.606  -2.092  1.00 34.240          N  
ATOM   3547  CA  ASN A 231      30.299  35.404  -2.889  1.00 34.810          C  
ATOM   3548  C   ASN A 231      31.380  36.374  -2.421  1.00 34.980          C  
ATOM   3549  O   ASN A 231      32.504  35.980  -2.070  1.00 35.120          O  
ATOM   3550  CB  ASN A 231      29.991  35.679  -4.358  1.00 48.510          C  
ATOM   3551  CG  ASN A 231      30.987  35.116  -5.322  1.00 48.510          C  
ATOM   3552  OD1 ASN A 231      30.978  33.897  -5.531  1.00 48.510          O  
ATOM   3553  ND2 ASN A 231      31.818  35.945  -5.905  1.00 48.510          N  
ATOM   3554  H   ASN A 231      28.175  35.711  -2.543  1.00 41.090          H  
ATOM   3555  HA  ASN A 231      30.670  34.394  -2.748  1.00 41.770          H  
ATOM   3556 1HB  ASN A 231      28.999  35.327  -4.598  1.00 58.210          H  
ATOM   3557 2HB  ASN A 231      29.974  36.754  -4.514  1.00 58.210          H  
ATOM   3558 1HD2 ASN A 231      32.499  35.602  -6.556  1.00 58.210          H  
ATOM   3559 2HD2 ASN A 231      31.777  36.927  -5.703  1.00 58.210          H  
ATOM   3560  N   GLU A 232      31.002  37.654  -2.391  1.00 34.980          N  
ATOM   3561  CA  GLU A 232      31.902  38.740  -2.019  1.00 35.150          C  
ATOM   3562  C   GLU A 232      32.266  38.714  -0.532  1.00 34.860          C  
ATOM   3563  O   GLU A 232      33.416  38.973  -0.152  1.00 35.060          O  
ATOM   3564  CB  GLU A 232      31.233  40.078  -2.371  1.00 49.140          C  
ATOM   3565  CG  GLU A 232      32.068  41.333  -2.140  1.00 49.140          C  
ATOM   3566  CD  GLU A 232      33.269  41.431  -3.014  1.00 49.140          C  
ATOM   3567  OE1 GLU A 232      33.289  40.807  -4.052  1.00 49.140          O  
ATOM   3568  OE2 GLU A 232      34.165  42.146  -2.654  1.00 49.140          O  
ATOM   3569  H   GLU A 232      30.038  37.863  -2.683  1.00 41.980          H  
ATOM   3570  HA  GLU A 232      32.818  38.640  -2.599  1.00 42.180          H  
ATOM   3571 1HB  GLU A 232      30.954  40.064  -3.423  1.00 58.970          H  
ATOM   3572 2HB  GLU A 232      30.309  40.181  -1.796  1.00 58.970          H  
ATOM   3573 1HG  GLU A 232      31.450  42.195  -2.344  1.00 58.970          H  
ATOM   3574 2HG  GLU A 232      32.374  41.381  -1.095  1.00 58.970          H  
ATOM   3575  N   THR A 233      31.287  38.401   0.313  1.00 34.400          N  
ATOM   3576  CA  THR A 233      31.455  38.400   1.753  1.00 34.120          C  
ATOM   3577  C   THR A 233      32.423  37.335   2.207  1.00 33.840          C  
ATOM   3578  O   THR A 233      33.346  37.637   2.962  1.00 33.780          O  
ATOM   3579  CB  THR A 233      30.099  38.183   2.467  1.00 47.880          C  
ATOM   3580  OG1 THR A 233      29.205  39.252   2.130  1.00 47.880          O  
ATOM   3581  CG2 THR A 233      30.290  38.150   3.983  1.00 47.880          C  
ATOM   3582  H   THR A 233      30.371  38.189  -0.060  1.00 41.280          H  
ATOM   3583  HA  THR A 233      31.849  39.370   2.051  1.00 40.940          H  
ATOM   3584  HB  THR A 233      29.667  37.244   2.140  1.00 57.460          H  
ATOM   3585  HG1 THR A 233      28.969  39.171   1.185  1.00 57.460          H  
ATOM   3586 1HG2 THR A 233      29.324  38.002   4.458  1.00 57.460          H  
ATOM   3587 2HG2 THR A 233      30.956  37.335   4.267  1.00 57.460          H  
ATOM   3588 3HG2 THR A 233      30.717  39.096   4.313  1.00 57.460          H  
ATOM   3589  N   ILE A 234      32.239  36.099   1.751  1.00 33.720          N  
ATOM   3590  CA  ILE A 234      33.107  35.017   2.169  1.00 33.470          C  
ATOM   3591  C   ILE A 234      34.514  35.248   1.623  1.00 33.840          C  
ATOM   3592  O   ILE A 234      35.514  35.079   2.337  1.00 33.740          O  
ATOM   3593  CB  ILE A 234      32.533  33.656   1.721  1.00 46.960          C  
ATOM   3594  CG1 ILE A 234      31.128  33.356   2.401  1.00 46.960          C  
ATOM   3595  CG2 ILE A 234      33.506  32.517   2.010  1.00 46.960          C  
ATOM   3596  CD1 ILE A 234      31.100  33.251   3.933  1.00 46.960          C  
ATOM   3597  H   ILE A 234      31.467  35.907   1.103  1.00 40.460          H  
ATOM   3598  HA  ILE A 234      33.173  35.031   3.252  1.00 40.160          H  
ATOM   3599  HB  ILE A 234      32.346  33.714   0.652  1.00 56.350          H  
ATOM   3600 1HG1 ILE A 234      30.435  34.144   2.107  1.00 56.350          H  
ATOM   3601 2HG1 ILE A 234      30.767  32.416   2.005  1.00 56.350          H  
ATOM   3602 1HG2 ILE A 234      33.062  31.602   1.657  1.00 56.350          H  
ATOM   3603 2HG2 ILE A 234      34.448  32.685   1.502  1.00 56.350          H  
ATOM   3604 3HG2 ILE A 234      33.688  32.425   3.050  1.00 56.350          H  
ATOM   3605 1HD1 ILE A 234      30.080  33.037   4.251  1.00 56.350          H  
ATOM   3606 2HD1 ILE A 234      31.750  32.446   4.276  1.00 56.350          H  
ATOM   3607 3HD1 ILE A 234      31.418  34.184   4.375  1.00 56.350          H  
ATOM   3608  N   TYR A 235      34.612  35.635   0.343  1.00 34.280          N  
ATOM   3609  CA  TYR A 235      35.906  35.894  -0.260  1.00 34.700          C  
ATOM   3610  C   TYR A 235      36.679  36.989   0.502  1.00 34.860          C  
ATOM   3611  O   TYR A 235      37.803  36.762   0.965  1.00 34.920          O  
ATOM   3612  CB  TYR A 235      35.702  36.322  -1.722  1.00 48.410          C  
ATOM   3613  CG  TYR A 235      36.972  36.571  -2.513  1.00 48.410          C  
ATOM   3614  CD1 TYR A 235      37.540  35.535  -3.224  1.00 48.410          C  
ATOM   3615  CD2 TYR A 235      37.577  37.810  -2.519  1.00 48.410          C  
ATOM   3616  CE1 TYR A 235      38.699  35.731  -3.935  1.00 48.410          C  
ATOM   3617  CE2 TYR A 235      38.735  38.015  -3.224  1.00 48.410          C  
ATOM   3618  CZ  TYR A 235      39.300  36.977  -3.932  1.00 48.410          C  
ATOM   3619  OH  TYR A 235      40.461  37.178  -4.644  1.00 48.410          O  
ATOM   3620  H   TYR A 235      33.783  35.727  -0.253  1.00 41.140          H  
ATOM   3621  HA  TYR A 235      36.492  34.983  -0.225  1.00 41.640          H  
ATOM   3622 1HB  TYR A 235      35.128  35.551  -2.239  1.00 58.090          H  
ATOM   3623 2HB  TYR A 235      35.101  37.235  -1.748  1.00 58.090          H  
ATOM   3624  HD1 TYR A 235      37.066  34.560  -3.228  1.00 58.090          H  
ATOM   3625  HD2 TYR A 235      37.144  38.619  -1.969  1.00 58.090          H  
ATOM   3626  HE1 TYR A 235      39.141  34.906  -4.496  1.00 58.090          H  
ATOM   3627  HE2 TYR A 235      39.206  38.998  -3.222  1.00 58.090          H  
ATOM   3628  HH  TYR A 235      40.743  38.091  -4.547  1.00 58.090          H  
ATOM   3629  N   THR A 236      36.062  38.164   0.702  1.00 34.910          N  
ATOM   3630  CA  THR A 236      36.789  39.276   1.310  1.00 35.120          C  
ATOM   3631  C   THR A 236      36.900  39.216   2.830  1.00 34.650          C  
ATOM   3632  O   THR A 236      37.800  39.832   3.405  1.00 34.740          O  
ATOM   3633  CB  THR A 236      36.195  40.642   0.892  1.00 49.080          C  
ATOM   3634  OG1 THR A 236      34.832  40.760   1.312  1.00 49.080          O  
ATOM   3635  CG2 THR A 236      36.261  40.845  -0.600  1.00 49.080          C  
ATOM   3636  H   THR A 236      35.111  38.318   0.365  1.00 41.890          H  
ATOM   3637  HA  THR A 236      37.804  39.247   0.918  1.00 42.140          H  
ATOM   3638  HB  THR A 236      36.775  41.428   1.371  1.00 58.900          H  
ATOM   3639  HG1 THR A 236      34.286  40.104   0.830  1.00 58.900          H  
ATOM   3640 1HG2 THR A 236      35.855  41.824  -0.845  1.00 58.900          H  
ATOM   3641 2HG2 THR A 236      37.293  40.786  -0.934  1.00 58.900          H  
ATOM   3642 3HG2 THR A 236      35.667  40.080  -1.098  1.00 58.900          H  
ATOM   3643  N   SER A 237      36.077  38.399   3.489  1.00 34.150          N  
ATOM   3644  CA  SER A 237      36.150  38.247   4.935  1.00 33.650          C  
ATOM   3645  C   SER A 237      37.216  37.235   5.335  1.00 33.450          C  
ATOM   3646  O   SER A 237      37.456  37.032   6.527  1.00 33.300          O  
ATOM   3647  CB  SER A 237      34.823  37.778   5.507  1.00 47.310          C  
ATOM   3648  OG  SER A 237      33.810  38.721   5.303  1.00 47.310          O  
ATOM   3649  H   SER A 237      35.299  37.946   3.008  1.00 40.980          H  
ATOM   3650  HA  SER A 237      36.404  39.213   5.372  1.00 40.380          H  
ATOM   3651 1HB  SER A 237      34.544  36.829   5.042  1.00 56.770          H  
ATOM   3652 2HB  SER A 237      34.939  37.594   6.571  1.00 56.770          H  
ATOM   3653  HG  SER A 237      33.594  38.651   4.354  1.00 56.770          H  
ATOM   3654  N   GLY A 238      37.829  36.549   4.354  1.00 33.460          N  
ATOM   3655  CA  GLY A 238      38.815  35.528   4.672  1.00 33.190          C  
ATOM   3656  C   GLY A 238      38.196  34.214   5.159  1.00 33.660          C  
ATOM   3657  O   GLY A 238      38.834  33.463   5.895  1.00 33.170          O  
ATOM   3658  H   GLY A 238      37.643  36.762   3.367  1.00 40.150          H  
ATOM   3659 1HA  GLY A 238      39.417  35.336   3.784  1.00 39.830          H  
ATOM   3660 2HA  GLY A 238      39.493  35.913   5.432  1.00 39.830          H  
ATOM   3661  N   LYS A 239      36.940  33.941   4.785  1.00 34.610          N  
ATOM   3662  CA  LYS A 239      36.241  32.728   5.208  1.00 35.200          C  
ATOM   3663  C   LYS A 239      36.387  31.616   4.160  1.00 35.840          C  
ATOM   3664  O   LYS A 239      35.835  30.511   4.274  1.00 36.210          O  
ATOM   3665  CB  LYS A 239      34.798  33.091   5.528  1.00 49.040          C  
ATOM   3666  CG  LYS A 239      34.649  33.944   6.774  1.00 49.040          C  
ATOM   3667  CD  LYS A 239      33.193  34.283   7.061  1.00 49.040          C  
ATOM   3668  CE  LYS A 239      33.064  35.057   8.370  1.00 49.040          C  
ATOM   3669  NZ  LYS A 239      31.655  35.479   8.654  1.00 49.040          N  
ATOM   3670  H   LYS A 239      36.444  34.558   4.133  1.00 41.530          H  
ATOM   3671  HA  LYS A 239      36.702  32.369   6.128  1.00 42.240          H  
ATOM   3672 1HB  LYS A 239      34.421  33.704   4.727  1.00 58.850          H  
ATOM   3673 2HB  LYS A 239      34.183  32.230   5.586  1.00 58.850          H  
ATOM   3674 1HG  LYS A 239      35.064  33.401   7.626  1.00 58.850          H  
ATOM   3675 2HG  LYS A 239      35.221  34.864   6.649  1.00 58.850          H  
ATOM   3676 1HD  LYS A 239      32.803  34.898   6.250  1.00 58.850          H  
ATOM   3677 2HD  LYS A 239      32.604  33.365   7.119  1.00 58.850          H  
ATOM   3678 1HE  LYS A 239      33.409  34.420   9.184  1.00 58.850          H  
ATOM   3679 2HE  LYS A 239      33.696  35.944   8.323  1.00 58.850          H  
ATOM   3680 1HZ  LYS A 239      31.625  35.981   9.531  1.00 58.850          H  
ATOM   3681 2HZ  LYS A 239      31.330  36.085   7.913  1.00 58.850          H  
ATOM   3682 3HZ  LYS A 239      31.054  34.670   8.713  1.00 58.850          H  
ATOM   3683  N   ARG A 240      37.123  31.961   3.116  1.00 36.010          N  
ATOM   3684  CA  ARG A 240      37.409  31.124   1.971  1.00 36.340          C  
ATOM   3685  C   ARG A 240      38.586  30.205   2.261  1.00 36.780          C  
ATOM   3686  O   ARG A 240      39.567  30.618   2.878  1.00 36.760          O  
ATOM   3687  CB  ARG A 240      37.682  32.023   0.783  1.00 50.740          C  
ATOM   3688  CG  ARG A 240      37.874  31.366  -0.565  1.00 50.740          C  
ATOM   3689  CD  ARG A 240      37.928  32.400  -1.605  1.00 50.740          C  
ATOM   3690  NE  ARG A 240      39.098  33.254  -1.444  1.00 50.740          N  
ATOM   3691  CZ  ARG A 240      40.314  33.040  -2.000  1.00 50.740          C  
ATOM   3692  NH1 ARG A 240      40.536  32.014  -2.812  1.00 50.740          N  
ATOM   3693  NH2 ARG A 240      41.302  33.883  -1.728  1.00 50.740          N  
ATOM   3694  H   ARG A 240      37.527  32.885   3.144  1.00 43.210          H  
ATOM   3695  HA  ARG A 240      36.550  30.506   1.773  1.00 43.610          H  
ATOM   3696 1HB  ARG A 240      36.860  32.728   0.686  1.00 60.890          H  
ATOM   3697 2HB  ARG A 240      38.578  32.604   0.991  1.00 60.890          H  
ATOM   3698 1HG  ARG A 240      38.801  30.787  -0.582  1.00 60.890          H  
ATOM   3699 2HG  ARG A 240      37.033  30.723  -0.784  1.00 60.890          H  
ATOM   3700 1HD  ARG A 240      37.959  31.946  -2.590  1.00 60.890          H  
ATOM   3701 2HD  ARG A 240      37.037  33.015  -1.526  1.00 60.890          H  
ATOM   3702  HE  ARG A 240      39.016  34.049  -0.819  1.00 60.890          H  
ATOM   3703 1HH1 ARG A 240      39.788  31.343  -3.072  1.00 60.890          H  
ATOM   3704 2HH1 ARG A 240      41.449  31.878  -3.212  1.00 60.890          H  
ATOM   3705 1HH2 ARG A 240      41.139  34.670  -1.113  1.00 60.890          H  
ATOM   3706 2HH2 ARG A 240      42.215  33.744  -2.135  1.00 60.890          H  
ATOM   3707  N   SER A 241      38.486  28.957   1.819  1.00 37.200          N  
ATOM   3708  CA  SER A 241      39.556  27.991   2.029  1.00 37.690          C  
ATOM   3709  C   SER A 241      40.859  28.435   1.405  1.00 37.620          C  
ATOM   3710  O   SER A 241      40.890  28.901   0.264  1.00 38.470          O  
ATOM   3711  CB  SER A 241      39.190  26.635   1.459  1.00 52.570          C  
ATOM   3712  OG  SER A 241      40.263  25.721   1.608  1.00 52.570          O  
ATOM   3713  H   SER A 241      37.644  28.686   1.316  1.00 44.640          H  
ATOM   3714  HA  SER A 241      39.718  27.885   3.101  1.00 45.230          H  
ATOM   3715 1HB  SER A 241      38.307  26.254   1.943  1.00 63.080          H  
ATOM   3716 2HB  SER A 241      38.949  26.740   0.408  1.00 63.080          H  
ATOM   3717  HG  SER A 241      39.859  24.810   1.497  1.00 63.080          H  
ATOM   3718  N   ASN A 242      41.945  28.249   2.148  1.00 36.640          N  
ATOM   3719  CA  ASN A 242      43.283  28.560   1.685  1.00 36.490          C  
ATOM   3720  C   ASN A 242      44.176  27.326   1.754  1.00 36.730          C  
ATOM   3721  O   ASN A 242      45.404  27.434   1.803  1.00 36.400          O  
ATOM   3722  CB  ASN A 242      43.840  29.713   2.487  1.00 51.150          C  
ATOM   3723  CG  ASN A 242      43.941  29.388   3.947  1.00 51.150          C  
ATOM   3724  OD1 ASN A 242      43.272  28.465   4.448  1.00 51.150          O  
ATOM   3725  ND2 ASN A 242      44.761  30.129   4.654  1.00 51.150          N  
ATOM   3726  H   ASN A 242      41.841  27.888   3.090  1.00 43.970          H  
ATOM   3727  HA  ASN A 242      43.227  28.860   0.638  1.00 43.790          H  
ATOM   3728 1HB  ASN A 242      44.826  29.982   2.110  1.00 61.380          H  
ATOM   3729 2HB  ASN A 242      43.190  30.583   2.364  1.00 61.380          H  
ATOM   3730 1HD2 ASN A 242      44.870  29.959   5.633  1.00 61.380          H  
ATOM   3731 2HD2 ASN A 242      45.279  30.862   4.213  1.00 61.380          H  
ATOM   3732  N   THR A 243      43.539  26.156   1.774  1.00 37.280          N  
ATOM   3733  CA  THR A 243      44.217  24.865   1.837  1.00 37.540          C  
ATOM   3734  C   THR A 243      43.564  24.000   0.786  1.00 38.940          C  
ATOM   3735  O   THR A 243      42.874  24.504  -0.096  1.00 39.710          O  
ATOM   3736  CB  THR A 243      44.116  24.157   3.210  1.00 52.450          C  
ATOM   3737  OG1 THR A 243      42.778  23.661   3.419  1.00 52.450          O  
ATOM   3738  CG2 THR A 243      44.444  25.155   4.312  1.00 52.450          C  
ATOM   3739  H   THR A 243      42.517  26.155   1.721  1.00 44.740          H  
ATOM   3740  HA  THR A 243      45.269  24.989   1.578  1.00 45.050          H  
ATOM   3741  HB  THR A 243      44.824  23.332   3.253  1.00 62.940          H  
ATOM   3742  HG1 THR A 243      42.753  23.177   4.258  1.00 62.940          H  
ATOM   3743 1HG2 THR A 243      44.381  24.663   5.280  1.00 62.940          H  
ATOM   3744 2HG2 THR A 243      45.453  25.542   4.164  1.00 62.940          H  
ATOM   3745 3HG2 THR A 243      43.740  25.972   4.285  1.00 62.940          H  
ATOM   3746  N   THR A 244      43.818  22.700   0.825  1.00 39.260          N  
ATOM   3747  CA  THR A 244      43.233  21.801  -0.154  1.00 40.530          C  
ATOM   3748  C   THR A 244      41.894  21.240   0.331  1.00 40.320          C  
ATOM   3749  O   THR A 244      41.257  20.447  -0.367  1.00 41.270          O  
ATOM   3750  CB  THR A 244      44.198  20.651  -0.464  1.00 56.230          C  
ATOM   3751  OG1 THR A 244      44.451  19.908   0.739  1.00 56.230          O  
ATOM   3752  CG2 THR A 244      45.502  21.222  -0.988  1.00 56.230          C  
ATOM   3753  H   THR A 244      44.409  22.312   1.547  1.00 47.110          H  
ATOM   3754  HA  THR A 244      43.056  22.357  -1.073  1.00 48.640          H  
ATOM   3755  HB  THR A 244      43.760  19.990  -1.211  1.00 67.480          H  
ATOM   3756  HG1 THR A 244      43.680  19.363   0.942  1.00 67.480          H  
ATOM   3757 1HG2 THR A 244      46.191  20.407  -1.205  1.00 67.480          H  
ATOM   3758 2HG2 THR A 244      45.307  21.788  -1.898  1.00 67.480          H  
ATOM   3759 3HG2 THR A 244      45.945  21.878  -0.244  1.00 67.480          H  
ATOM   3760  N   GLY A 245      41.494  21.611   1.551  1.00 39.050          N  
ATOM   3761  CA  GLY A 245      40.249  21.128   2.128  1.00 38.710          C  
ATOM   3762  C   GLY A 245      39.052  21.986   1.725  1.00 38.840          C  
ATOM   3763  O   GLY A 245      39.177  23.188   1.463  1.00 38.680          O  
ATOM   3764  H   GLY A 245      42.061  22.274   2.075  1.00 46.860          H  
ATOM   3765 1HA  GLY A 245      40.080  20.098   1.814  1.00 46.450          H  
ATOM   3766 2HA  GLY A 245      40.338  21.119   3.213  1.00 46.450          H  
ATOM   3767  N   LYS A 246      37.873  21.362   1.736  1.00 39.130          N  
ATOM   3768  CA  LYS A 246      36.625  22.051   1.433  1.00 39.290          C  
ATOM   3769  C   LYS A 246      35.938  22.536   2.708  1.00 38.060          C  
ATOM   3770  O   LYS A 246      35.696  21.753   3.641  1.00 37.410          O  
ATOM   3771  CB  LYS A 246      35.703  21.133   0.635  1.00 54.940          C  
ATOM   3772  CG  LYS A 246      34.420  21.789   0.126  1.00 54.940          C  
ATOM   3773  CD  LYS A 246      33.504  20.777  -0.601  1.00 54.940          C  
ATOM   3774  CE  LYS A 246      34.067  20.332  -1.969  1.00 54.940          C  
ATOM   3775  NZ  LYS A 246      33.131  19.421  -2.688  1.00 54.940          N  
ATOM   3776  H   LYS A 246      37.851  20.376   1.954  1.00 46.960          H  
ATOM   3777  HA  LYS A 246      36.851  22.923   0.827  1.00 47.150          H  
ATOM   3778 1HB  LYS A 246      36.261  20.758  -0.217  1.00 65.930          H  
ATOM   3779 2HB  LYS A 246      35.421  20.279   1.248  1.00 65.930          H  
ATOM   3780 1HG  LYS A 246      33.874  22.239   0.951  1.00 65.930          H  
ATOM   3781 2HG  LYS A 246      34.686  22.578  -0.564  1.00 65.930          H  
ATOM   3782 1HD  LYS A 246      33.367  19.892   0.027  1.00 65.930          H  
ATOM   3783 2HD  LYS A 246      32.519  21.225  -0.763  1.00 65.930          H  
ATOM   3784 1HE  LYS A 246      34.244  21.205  -2.585  1.00 65.930          H  
ATOM   3785 2HE  LYS A 246      35.003  19.807  -1.829  1.00 65.930          H  
ATOM   3786 1HZ  LYS A 246      33.534  19.166  -3.572  1.00 65.930          H  
ATOM   3787 2HZ  LYS A 246      32.977  18.582  -2.137  1.00 65.930          H  
ATOM   3788 3HZ  LYS A 246      32.223  19.893  -2.864  1.00 65.930          H  
ATOM   3789  N   LEU A 247      35.603  23.822   2.741  1.00 37.800          N  
ATOM   3790  CA  LEU A 247      34.947  24.412   3.900  1.00 36.690          C  
ATOM   3791  C   LEU A 247      33.530  24.839   3.562  1.00 37.130          C  
ATOM   3792  O   LEU A 247      33.317  25.585   2.598  1.00 38.180          O  
ATOM   3793  CB  LEU A 247      35.711  25.654   4.371  1.00 51.810          C  
ATOM   3794  CG  LEU A 247      37.209  25.496   4.675  1.00 51.810          C  
ATOM   3795  CD1 LEU A 247      37.749  26.871   5.080  1.00 51.810          C  
ATOM   3796  CD2 LEU A 247      37.444  24.463   5.744  1.00 51.810          C  
ATOM   3797  H   LEU A 247      35.816  24.397   1.919  1.00 45.360          H  
ATOM   3798  HA  LEU A 247      34.895  23.676   4.698  1.00 44.030          H  
ATOM   3799 1HB  LEU A 247      35.615  26.422   3.601  1.00 62.170          H  
ATOM   3800 2HB  LEU A 247      35.242  26.027   5.275  1.00 62.170          H  
ATOM   3801  HG  LEU A 247      37.722  25.173   3.783  1.00 62.170          H  
ATOM   3802 1HD1 LEU A 247      38.817  26.802   5.276  1.00 62.170          H  
ATOM   3803 2HD1 LEU A 247      37.569  27.587   4.278  1.00 62.170          H  
ATOM   3804 3HD1 LEU A 247      37.236  27.209   5.984  1.00 62.170          H  
ATOM   3805 1HD2 LEU A 247      38.513  24.374   5.932  1.00 62.170          H  
ATOM   3806 2HD2 LEU A 247      36.946  24.755   6.651  1.00 62.170          H  
ATOM   3807 3HD2 LEU A 247      37.063  23.507   5.411  1.00 62.170          H  
ATOM   3808  N   ILE A 248      32.565  24.379   4.354  1.00 36.320          N  
ATOM   3809  CA  ILE A 248      31.179  24.748   4.106  1.00 36.600          C  
ATOM   3810  C   ILE A 248      30.582  25.514   5.291  1.00 36.100          C  
ATOM   3811  O   ILE A 248      30.571  25.009   6.418  1.00 36.110          O  
ATOM   3812  CB  ILE A 248      30.315  23.509   3.778  1.00 51.130          C  
ATOM   3813  CG1 ILE A 248      30.922  22.724   2.580  1.00 51.130          C  
ATOM   3814  CG2 ILE A 248      28.877  23.953   3.419  1.00 51.130          C  
ATOM   3815  CD1 ILE A 248      31.796  21.528   2.971  1.00 51.130          C  
ATOM   3816  H   ILE A 248      32.806  23.762   5.119  1.00 43.580          H  
ATOM   3817  HA  ILE A 248      31.157  25.393   3.243  1.00 43.920          H  
ATOM   3818  HB  ILE A 248      30.283  22.845   4.640  1.00 61.350          H  
ATOM   3819 1HG1 ILE A 248      30.115  22.355   1.966  1.00 61.350          H  
ATOM   3820 2HG1 ILE A 248      31.529  23.402   1.982  1.00 61.350          H  
ATOM   3821 1HG2 ILE A 248      28.273  23.076   3.189  1.00 61.350          H  
ATOM   3822 2HG2 ILE A 248      28.432  24.480   4.252  1.00 61.350          H  
ATOM   3823 3HG2 ILE A 248      28.900  24.613   2.549  1.00 61.350          H  
ATOM   3824 1HD1 ILE A 248      32.156  21.034   2.076  1.00 61.350          H  
ATOM   3825 2HD1 ILE A 248      32.645  21.838   3.567  1.00 61.350          H  
ATOM   3826 3HD1 ILE A 248      31.199  20.820   3.542  1.00 61.350          H  
ATOM   3827  N   TRP A 249      30.079  26.711   5.008  1.00 35.700          N  
ATOM   3828  CA  TRP A 249      29.429  27.657   5.930  1.00 35.260          C  
ATOM   3829  C   TRP A 249      27.919  27.454   5.852  1.00 35.240          C  
ATOM   3830  O   TRP A 249      27.464  26.719   4.975  1.00 35.370          O  
ATOM   3831  CB  TRP A 249      29.802  29.091   5.572  1.00 49.540          C  
ATOM   3832  CG  TRP A 249      31.241  29.397   5.818  1.00 49.540          C  
ATOM   3833  CD1 TRP A 249      32.267  29.273   4.935  1.00 49.540          C  
ATOM   3834  CD2 TRP A 249      31.829  29.887   7.043  1.00 49.540          C  
ATOM   3835  NE1 TRP A 249      33.440  29.642   5.533  1.00 49.540          N  
ATOM   3836  CE2 TRP A 249      33.189  30.009   6.820  1.00 49.540          C  
ATOM   3837  CE3 TRP A 249      31.317  30.224   8.285  1.00 49.540          C  
ATOM   3838  CZ2 TRP A 249      34.057  30.447   7.803  1.00 49.540          C  
ATOM   3839  CZ3 TRP A 249      32.179  30.658   9.272  1.00 49.540          C  
ATOM   3840  CH2 TRP A 249      33.516  30.766   9.038  1.00 49.540          C  
ATOM   3841  H   TRP A 249      30.153  26.987   4.028  1.00 42.840          H  
ATOM   3842  HA  TRP A 249      29.762  27.451   6.943  1.00 42.310          H  
ATOM   3843 1HB  TRP A 249      29.606  29.245   4.535  1.00 59.450          H  
ATOM   3844 2HB  TRP A 249      29.186  29.789   6.137  1.00 59.450          H  
ATOM   3845  HD1 TRP A 249      32.167  28.931   3.903  1.00 59.450          H  
ATOM   3846  HE1 TRP A 249      34.379  29.664   5.087  1.00 59.450          H  
ATOM   3847  HE3 TRP A 249      30.251  30.146   8.485  1.00 59.450          H  
ATOM   3848  HZ2 TRP A 249      35.133  30.542   7.631  1.00 59.450          H  
ATOM   3849  HZ3 TRP A 249      31.758  30.907  10.244  1.00 59.450          H  
ATOM   3850  HH2 TRP A 249      34.175  31.110   9.839  1.00 59.450          H  
ATOM   3851  N   LYS A 250      27.133  27.983   6.799  1.00 35.080          N  
ATOM   3852  CA  LYS A 250      25.677  27.807   6.692  1.00 35.100          C  
ATOM   3853  C   LYS A 250      24.862  29.083   6.893  1.00 34.950          C  
ATOM   3854  O   LYS A 250      25.033  29.782   7.884  1.00 34.870          O  
ATOM   3855  CB  LYS A 250      25.207  26.774   7.737  1.00 49.130          C  
ATOM   3856  CG  LYS A 250      23.678  26.520   7.759  1.00 49.130          C  
ATOM   3857  CD  LYS A 250      23.243  25.409   8.705  1.00 49.130          C  
ATOM   3858  CE  LYS A 250      23.194  25.882  10.151  1.00 49.130          C  
ATOM   3859  NZ  LYS A 250      22.580  24.860  11.044  1.00 49.130          N  
ATOM   3860  H   LYS A 250      27.512  28.546   7.579  1.00 42.100          H  
ATOM   3861  HA  LYS A 250      25.451  27.446   5.695  1.00 42.120          H  
ATOM   3862 1HB  LYS A 250      25.706  25.826   7.551  1.00 58.960          H  
ATOM   3863 2HB  LYS A 250      25.512  27.114   8.728  1.00 58.960          H  
ATOM   3864 1HG  LYS A 250      23.188  27.422   8.105  1.00 58.960          H  
ATOM   3865 2HG  LYS A 250      23.318  26.286   6.773  1.00 58.960          H  
ATOM   3866 1HD  LYS A 250      22.247  25.060   8.412  1.00 58.960          H  
ATOM   3867 2HD  LYS A 250      23.935  24.574   8.626  1.00 58.960          H  
ATOM   3868 1HE  LYS A 250      24.206  26.086  10.497  1.00 58.960          H  
ATOM   3869 2HE  LYS A 250      22.604  26.801  10.211  1.00 58.960          H  
ATOM   3870 1HZ  LYS A 250      22.566  25.206  11.992  1.00 58.960          H  
ATOM   3871 2HZ  LYS A 250      21.625  24.664  10.752  1.00 58.960          H  
ATOM   3872 3HZ  LYS A 250      23.120  24.011  11.002  1.00 58.960          H  
ATOM   3873  N   VAL A 251      23.891  29.349   6.005  1.00 34.930          N  
ATOM   3874  CA  VAL A 251      23.009  30.500   6.235  1.00 34.760          C  
ATOM   3875  C   VAL A 251      21.558  30.079   6.366  1.00 34.980          C  
ATOM   3876  O   VAL A 251      20.653  30.907   6.280  1.00 34.880          O  
ATOM   3877  CB  VAL A 251      23.176  31.577   5.160  1.00 48.730          C  
ATOM   3878  CG1 VAL A 251      24.572  32.154   5.251  1.00 48.730          C  
ATOM   3879  CG2 VAL A 251      22.937  30.976   3.804  1.00 48.730          C  
ATOM   3880  H   VAL A 251      23.768  28.774   5.158  1.00 41.920          H  
ATOM   3881  HA  VAL A 251      23.294  30.963   7.180  1.00 41.710          H  
ATOM   3882  HB  VAL A 251      22.462  32.379   5.337  1.00 58.480          H  
ATOM   3883 1HG1 VAL A 251      24.701  32.914   4.515  1.00 58.480          H  
ATOM   3884 2HG1 VAL A 251      24.717  32.583   6.243  1.00 58.480          H  
ATOM   3885 3HG1 VAL A 251      25.297  31.375   5.096  1.00 58.480          H  
ATOM   3886 1HG2 VAL A 251      23.059  31.709   3.045  1.00 58.480          H  
ATOM   3887 2HG2 VAL A 251      23.638  30.211   3.646  1.00 58.480          H  
ATOM   3888 3HG2 VAL A 251      21.940  30.561   3.752  1.00 58.480          H  
ATOM   3889  N   ASN A 252      21.371  28.783   6.560  1.00 35.310          N  
ATOM   3890  CA  ASN A 252      20.098  28.119   6.784  1.00 35.530          C  
ATOM   3891  C   ASN A 252      19.803  27.857   8.281  1.00 34.270          C  
ATOM   3892  O   ASN A 252      19.874  26.685   8.690  1.00 33.560          O  
ATOM   3893  CB  ASN A 252      20.081  26.793   6.092  1.00 49.650          C  
ATOM   3894  CG  ASN A 252      20.105  26.838   4.644  1.00 49.650          C  
ATOM   3895  OD1 ASN A 252      19.741  27.834   4.017  1.00 49.650          O  
ATOM   3896  ND2 ASN A 252      20.463  25.719   4.070  1.00 49.650          N  
ATOM   3897  H   ASN A 252      22.213  28.229   6.586  1.00 42.370          H  
ATOM   3898  HA  ASN A 252      19.310  28.732   6.356  1.00 42.640          H  
ATOM   3899 1HB  ASN A 252      20.920  26.192   6.427  1.00 59.580          H  
ATOM   3900 2HB  ASN A 252      19.234  26.309   6.396  1.00 59.580          H  
ATOM   3901 1HD2 ASN A 252      20.446  25.626   3.057  1.00 59.580          H  
ATOM   3902 2HD2 ASN A 252      20.715  24.929   4.624  1.00 59.580          H  
ATOM   3903  N   PRO A 253      19.382  28.851   9.103  1.00 34.000          N  
ATOM   3904  CA  PRO A 253      19.252  28.722  10.548  1.00 32.890          C  
ATOM   3905  C   PRO A 253      18.279  27.644  11.010  1.00 32.370          C  
ATOM   3906  O   PRO A 253      18.431  27.132  12.119  1.00 31.310          O  
ATOM   3907  CB  PRO A 253      18.742  30.110  10.971  1.00 49.340          C  
ATOM   3908  CG  PRO A 253      18.116  30.698   9.729  1.00 49.340          C  
ATOM   3909  CD  PRO A 253      18.952  30.166   8.589  1.00 49.340          C  
ATOM   3910  HA  PRO A 253      20.248  28.538  10.976  1.00 39.470          H  
ATOM   3911 1HB  PRO A 253      18.019  30.000  11.797  1.00 59.200          H  
ATOM   3912 2HB  PRO A 253      19.576  30.714  11.356  1.00 59.200          H  
ATOM   3913 1HG  PRO A 253      17.056  30.411   9.659  1.00 59.200          H  
ATOM   3914 2HG  PRO A 253      18.138  31.799   9.784  1.00 59.200          H  
ATOM   3915 1HD  PRO A 253      18.341  30.104   7.683  1.00 59.200          H  
ATOM   3916 2HD  PRO A 253      19.813  30.823   8.473  1.00 59.200          H  
ATOM   3917  N   GLU A 254      17.297  27.267  10.177  1.00 33.110          N  
ATOM   3918  CA  GLU A 254      16.383  26.226  10.610  1.00 32.630          C  
ATOM   3919  C   GLU A 254      16.118  25.193   9.524  1.00 33.040          C  
ATOM   3920  O   GLU A 254      14.975  24.768   9.348  1.00 33.190          O  
ATOM   3921  CB  GLU A 254      15.040  26.837  11.057  1.00 45.870          C  
ATOM   3922  CG  GLU A 254      15.119  27.814  12.246  1.00 45.870          C  
ATOM   3923  CD  GLU A 254      13.757  28.319  12.713  1.00 45.870          C  
ATOM   3924  OE1 GLU A 254      12.767  27.953  12.124  1.00 45.870          O  
ATOM   3925  OE2 GLU A 254      13.718  29.072  13.661  1.00 45.870          O  
ATOM   3926  H   GLU A 254      17.153  27.692   9.272  1.00 39.730          H  
ATOM   3927  HA  GLU A 254      16.826  25.705  11.458  1.00 39.160          H  
ATOM   3928 1HB  GLU A 254      14.592  27.371  10.218  1.00 55.050          H  
ATOM   3929 2HB  GLU A 254      14.353  26.038  11.337  1.00 55.050          H  
ATOM   3930 1HG  GLU A 254      15.620  27.317  13.075  1.00 55.050          H  
ATOM   3931 2HG  GLU A 254      15.724  28.670  11.955  1.00 55.050          H  
ATOM   3932  N   ILE A 255      17.168  24.723   8.847  1.00 33.160          N  
ATOM   3933  CA  ILE A 255      16.966  23.665   7.853  1.00 33.480          C  
ATOM   3934  C   ILE A 255      17.645  22.380   8.295  1.00 32.620          C  
ATOM   3935  O   ILE A 255      18.865  22.311   8.417  1.00 32.430          O  
ATOM   3936  CB  ILE A 255      17.481  24.097   6.458  1.00 46.740          C  
ATOM   3937  CG1 ILE A 255      16.772  25.444   5.998  1.00 46.740          C  
ATOM   3938  CG2 ILE A 255      17.331  22.992   5.404  1.00 46.740          C  
ATOM   3939  CD1 ILE A 255      15.271  25.400   5.841  1.00 46.740          C  
ATOM   3940  H   ILE A 255      18.100  25.123   9.006  1.00 39.790          H  
ATOM   3941  HA  ILE A 255      15.905  23.445   7.776  1.00 40.180          H  
ATOM   3942  HB  ILE A 255      18.533  24.293   6.541  1.00 56.090          H  
ATOM   3943 1HG1 ILE A 255      16.989  26.215   6.730  1.00 56.090          H  
ATOM   3944 2HG1 ILE A 255      17.192  25.747   5.034  1.00 56.090          H  
ATOM   3945 1HG2 ILE A 255      17.741  23.339   4.451  1.00 56.090          H  
ATOM   3946 2HG2 ILE A 255      17.877  22.116   5.712  1.00 56.090          H  
ATOM   3947 3HG2 ILE A 255      16.283  22.732   5.268  1.00 56.090          H  
ATOM   3948 1HD1 ILE A 255      14.921  26.383   5.532  1.00 56.090          H  
ATOM   3949 2HD1 ILE A 255      14.988  24.674   5.087  1.00 56.090          H  
ATOM   3950 3HD1 ILE A 255      14.794  25.147   6.780  1.00 56.090          H  
ATOM   3951  N   ASP A 256      16.846  21.339   8.496  1.00 32.140          N  
ATOM   3952  CA  ASP A 256      17.325  20.038   8.931  1.00 31.340          C  
ATOM   3953  C   ASP A 256      17.386  19.014   7.797  1.00 32.140          C  
ATOM   3954  O   ASP A 256      17.548  17.817   8.037  1.00 32.590          O  
ATOM   3955  CB  ASP A 256      16.444  19.560  10.084  1.00 44.200          C  
ATOM   3956  CG  ASP A 256      14.987  19.527   9.685  1.00 44.200          C  
ATOM   3957  OD1 ASP A 256      14.689  20.104   8.650  1.00 44.200          O  
ATOM   3958  OD2 ASP A 256      14.183  18.973  10.396  1.00 44.200          O  
ATOM   3959  H   ASP A 256      15.829  21.434   8.372  1.00 38.570          H  
ATOM   3960  HA  ASP A 256      18.334  20.162   9.318  1.00 37.610          H  
ATOM   3961 1HB  ASP A 256      16.753  18.561  10.392  1.00 53.040          H  
ATOM   3962 2HB  ASP A 256      16.566  20.227  10.938  1.00 53.040          H  
ATOM   3963  N   THR A 257      17.300  19.503   6.560  1.00 32.370          N  
ATOM   3964  CA  THR A 257      17.301  18.664   5.371  1.00 33.190          C  
ATOM   3965  C   THR A 257      18.524  18.778   4.456  1.00 33.000          C  
ATOM   3966  O   THR A 257      18.523  18.167   3.393  1.00 32.970          O  
ATOM   3967  CB  THR A 257      16.032  18.945   4.534  1.00 46.140          C  
ATOM   3968  OG1 THR A 257      15.999  20.326   4.116  1.00 46.140          O  
ATOM   3969  CG2 THR A 257      14.807  18.675   5.401  1.00 46.140          C  
ATOM   3970  H   THR A 257      17.169  20.497   6.448  1.00 38.840          H  
ATOM   3971  HA  THR A 257      17.250  17.629   5.702  1.00 39.830          H  
ATOM   3972  HB  THR A 257      16.013  18.300   3.656  1.00 55.370          H  
ATOM   3973  HG1 THR A 257      16.540  20.450   3.283  1.00 55.370          H  
ATOM   3974 1HG2 THR A 257      13.908  18.868   4.821  1.00 55.370          H  
ATOM   3975 2HG2 THR A 257      14.816  17.637   5.728  1.00 55.370          H  
ATOM   3976 3HG2 THR A 257      14.816  19.323   6.272  1.00 55.370          H  
ATOM   3977  N   THR A 258      19.563  19.537   4.827  1.00 32.900          N  
ATOM   3978  CA  THR A 258      20.726  19.684   3.946  1.00 32.830          C  
ATOM   3979  C   THR A 258      21.388  18.340   3.641  1.00 32.440          C  
ATOM   3980  O   THR A 258      21.660  17.550   4.547  1.00 32.140          O  
ATOM   3981  CB  THR A 258      21.811  20.620   4.552  1.00 45.990          C  
ATOM   3982  OG1 THR A 258      21.266  21.930   4.799  1.00 45.990          O  
ATOM   3983  CG2 THR A 258      22.995  20.766   3.562  1.00 45.990          C  
ATOM   3984  H   THR A 258      19.563  20.034   5.706  1.00 39.480          H  
ATOM   3985  HA  THR A 258      20.390  20.119   3.007  1.00 39.400          H  
ATOM   3986  HB  THR A 258      22.172  20.203   5.491  1.00 55.190          H  
ATOM   3987  HG1 THR A 258      21.948  22.470   5.274  1.00 55.190          H  
ATOM   3988 1HG2 THR A 258      23.733  21.410   3.988  1.00 55.190          H  
ATOM   3989 2HG2 THR A 258      23.459  19.804   3.364  1.00 55.190          H  
ATOM   3990 3HG2 THR A 258      22.637  21.196   2.626  1.00 55.190          H  
ATOM   3991  N   ILE A 259      21.674  18.100   2.361  1.00 32.480          N  
ATOM   3992  CA  ILE A 259      22.354  16.886   1.920  1.00 32.180          C  
ATOM   3993  C   ILE A 259      23.578  17.187   1.048  1.00 32.630          C  
ATOM   3994  O   ILE A 259      23.699  18.271   0.474  1.00 32.630          O  
ATOM   3995  CB  ILE A 259      21.382  15.941   1.164  1.00 45.170          C  
ATOM   3996  CG1 ILE A 259      20.815  16.674  -0.090  1.00 45.170          C  
ATOM   3997  CG2 ILE A 259      20.283  15.461   2.101  1.00 45.170          C  
ATOM   3998  CD1 ILE A 259      20.011  15.832  -1.061  1.00 45.170          C  
ATOM   3999  H   ILE A 259      21.412  18.800   1.680  1.00 38.980          H  
ATOM   4000  HA  ILE A 259      22.705  16.356   2.805  1.00 38.620          H  
ATOM   4001  HB  ILE A 259      21.936  15.078   0.805  1.00 54.210          H  
ATOM   4002 1HG1 ILE A 259      20.172  17.455   0.256  1.00 54.210          H  
ATOM   4003 2HG1 ILE A 259      21.631  17.114  -0.628  1.00 54.210          H  
ATOM   4004 1HG2 ILE A 259      19.616  14.779   1.591  1.00 54.210          H  
ATOM   4005 2HG2 ILE A 259      20.734  14.951   2.951  1.00 54.210          H  
ATOM   4006 3HG2 ILE A 259      19.719  16.305   2.456  1.00 54.210          H  
ATOM   4007 1HD1 ILE A 259      19.672  16.467  -1.885  1.00 54.210          H  
ATOM   4008 2HD1 ILE A 259      20.630  15.036  -1.449  1.00 54.210          H  
ATOM   4009 3HD1 ILE A 259      19.147  15.407  -0.564  1.00 54.210          H  
ATOM   4010  N   GLY A 260      24.446  16.182   0.914  1.00 33.010          N  
ATOM   4011  CA  GLY A 260      25.635  16.216   0.054  1.00 33.500          C  
ATOM   4012  C   GLY A 260      26.974  16.434   0.772  1.00 33.870          C  
ATOM   4013  O   GLY A 260      28.017  16.060   0.239  1.00 34.590          O  
ATOM   4014  H   GLY A 260      24.266  15.334   1.433  1.00 39.610          H  
ATOM   4015 1HA  GLY A 260      25.684  15.290  -0.521  1.00 40.200          H  
ATOM   4016 2HA  GLY A 260      25.507  17.014  -0.671  1.00 40.200          H  
ATOM   4017  N   GLU A 261      26.947  16.983   1.986  1.00 33.380          N  
ATOM   4018  CA  GLU A 261      28.164  17.215   2.774  1.00 33.620          C  
ATOM   4019  C   GLU A 261      27.889  16.885   4.230  1.00 33.520          C  
ATOM   4020  O   GLU A 261      26.754  17.019   4.692  1.00 33.600          O  
ATOM   4021  CB  GLU A 261      28.655  18.673   2.680  1.00 46.970          C  
ATOM   4022  CG  GLU A 261      29.159  19.142   1.310  1.00 46.970          C  
ATOM   4023  CD  GLU A 261      30.482  18.545   0.891  1.00 46.970          C  
ATOM   4024  OE1 GLU A 261      31.196  18.065   1.740  1.00 46.970          O  
ATOM   4025  OE2 GLU A 261      30.787  18.592  -0.289  1.00 46.970          O  
ATOM   4026  H   GLU A 261      26.057  17.252   2.382  1.00 40.060          H  
ATOM   4027  HA  GLU A 261      28.955  16.553   2.416  1.00 40.340          H  
ATOM   4028 1HB  GLU A 261      27.844  19.341   2.970  1.00 56.370          H  
ATOM   4029 2HB  GLU A 261      29.464  18.824   3.396  1.00 56.370          H  
ATOM   4030 1HG  GLU A 261      28.410  18.928   0.554  1.00 56.370          H  
ATOM   4031 2HG  GLU A 261      29.284  20.208   1.365  1.00 56.370          H  
ATOM   4032  N   TRP A 262      28.924  16.481   4.959  1.00 33.360          N  
ATOM   4033  CA  TRP A 262      28.795  16.212   6.383  1.00 33.290          C  
ATOM   4034  C   TRP A 262      30.142  16.222   7.087  1.00 33.620          C  
ATOM   4035  O   TRP A 262      31.142  15.750   6.543  1.00 34.090          O  
ATOM   4036  CB  TRP A 262      28.072  14.880   6.580  1.00 46.630          C  
ATOM   4037  CG  TRP A 262      27.878  14.487   7.988  1.00 46.630          C  
ATOM   4038  CD1 TRP A 262      26.896  14.909   8.817  1.00 46.630          C  
ATOM   4039  CD2 TRP A 262      28.646  13.524   8.732  1.00 46.630          C  
ATOM   4040  NE1 TRP A 262      27.017  14.305  10.031  1.00 46.630          N  
ATOM   4041  CE2 TRP A 262      28.074  13.444   9.995  1.00 46.630          C  
ATOM   4042  CE3 TRP A 262      29.748  12.727   8.427  1.00 46.630          C  
ATOM   4043  CZ2 TRP A 262      28.559  12.597  10.964  1.00 46.630          C  
ATOM   4044  CZ3 TRP A 262      30.227  11.869   9.391  1.00 46.630          C  
ATOM   4045  CH2 TRP A 262      29.643  11.804  10.630  1.00 46.630          C  
ATOM   4046  H   TRP A 262      29.828  16.372   4.517  1.00 40.030          H  
ATOM   4047  HA  TRP A 262      28.182  16.997   6.825  1.00 39.950          H  
ATOM   4048 1HB  TRP A 262      27.087  14.930   6.118  1.00 55.960          H  
ATOM   4049 2HB  TRP A 262      28.623  14.093   6.077  1.00 55.960          H  
ATOM   4050  HD1 TRP A 262      26.127  15.633   8.554  1.00 55.960          H  
ATOM   4051  HE1 TRP A 262      26.409  14.455  10.824  1.00 55.960          H  
ATOM   4052  HE3 TRP A 262      30.214  12.773   7.442  1.00 55.960          H  
ATOM   4053  HZ2 TRP A 262      28.112  12.530  11.954  1.00 55.960          H  
ATOM   4054  HZ3 TRP A 262      31.083  11.243   9.145  1.00 55.960          H  
ATOM   4055  HH2 TRP A 262      30.049  11.116  11.372  1.00 55.960          H  
ATOM   4056  N   ALA A 263      30.161  16.740   8.310  1.00 33.410          N  
ATOM   4057  CA  ALA A 263      31.360  16.770   9.128  1.00 33.690          C  
ATOM   4058  C   ALA A 263      30.971  16.799  10.590  1.00 33.400          C  
ATOM   4059  O   ALA A 263      29.854  17.185  10.937  1.00 33.070          O  
ATOM   4060  CB  ALA A 263      32.213  17.979   8.780  1.00 47.050          C  
ATOM   4061  H   ALA A 263      29.314  17.138   8.696  1.00 40.090          H  
ATOM   4062  HA  ALA A 263      31.927  15.858   8.945  1.00 40.430          H  
ATOM   4063 1HB  ALA A 263      33.111  17.980   9.395  1.00 56.460          H  
ATOM   4064 2HB  ALA A 263      32.489  17.931   7.728  1.00 56.460          H  
ATOM   4065 3HB  ALA A 263      31.646  18.888   8.966  1.00 56.460          H  
ATOM   4066  N   PHE A 264      31.896  16.406  11.452  1.00 33.560          N  
ATOM   4067  CA  PHE A 264      31.639  16.401  12.878  1.00 33.290          C  
ATOM   4068  C   PHE A 264      32.948  16.562  13.642  1.00 33.580          C  
ATOM   4069  O   PHE A 264      34.030  16.468  13.059  1.00 34.190          O  
ATOM   4070  CB  PHE A 264      30.945  15.093  13.237  1.00 46.710          C  
ATOM   4071  CG  PHE A 264      31.821  13.913  13.058  1.00 46.710          C  
ATOM   4072  CD1 PHE A 264      32.403  13.321  14.146  1.00 46.710          C  
ATOM   4073  CD2 PHE A 264      32.119  13.421  11.801  1.00 46.710          C  
ATOM   4074  CE1 PHE A 264      33.227  12.252  13.996  1.00 46.710          C  
ATOM   4075  CE2 PHE A 264      32.957  12.353  11.645  1.00 46.710          C  
ATOM   4076  CZ  PHE A 264      33.511  11.762  12.749  1.00 46.710          C  
ATOM   4077  H   PHE A 264      32.798  16.094  11.122  1.00 40.270          H  
ATOM   4078  HA  PHE A 264      30.985  17.239  13.125  1.00 39.950          H  
ATOM   4079 1HB  PHE A 264      30.617  15.121  14.272  1.00 56.060          H  
ATOM   4080 2HB  PHE A 264      30.059  14.963  12.610  1.00 56.060          H  
ATOM   4081  HD1 PHE A 264      32.196  13.703  15.147  1.00 56.060          H  
ATOM   4082  HD2 PHE A 264      31.676  13.881  10.922  1.00 56.060          H  
ATOM   4083  HE1 PHE A 264      33.673  11.790  14.878  1.00 56.060          H  
ATOM   4084  HE2 PHE A 264      33.180  11.972  10.650  1.00 56.060          H  
ATOM   4085  HZ  PHE A 264      34.181  10.908  12.643  1.00 56.060          H  
ATOM   4086  N   TRP A 265      32.842  16.835  14.935  1.00 33.170          N  
ATOM   4087  CA  TRP A 265      34.000  16.964  15.811  1.00 33.460          C  
ATOM   4088  C   TRP A 265      34.463  15.577  16.275  1.00 34.220          C  
ATOM   4089  O   TRP A 265      33.651  14.796  16.776  1.00 34.790          O  
ATOM   4090  CB  TRP A 265      33.601  17.852  16.987  1.00 46.730          C  
ATOM   4091  CG  TRP A 265      34.685  18.280  17.889  1.00 46.730          C  
ATOM   4092  CD1 TRP A 265      34.924  17.869  19.159  1.00 46.730          C  
ATOM   4093  CD2 TRP A 265      35.690  19.261  17.589  1.00 46.730          C  
ATOM   4094  NE1 TRP A 265      35.990  18.547  19.676  1.00 46.730          N  
ATOM   4095  CE2 TRP A 265      36.471  19.403  18.728  1.00 46.730          C  
ATOM   4096  CE3 TRP A 265      35.977  20.029  16.463  1.00 46.730          C  
ATOM   4097  CZ2 TRP A 265      37.522  20.293  18.782  1.00 46.730          C  
ATOM   4098  CZ3 TRP A 265      37.037  20.913  16.513  1.00 46.730          C  
ATOM   4099  CH2 TRP A 265      37.788  21.044  17.645  1.00 46.730          C  
ATOM   4100  H   TRP A 265      31.920  16.929  15.334  1.00 39.800          H  
ATOM   4101  HA  TRP A 265      34.812  17.435  15.260  1.00 40.150          H  
ATOM   4102 1HB  TRP A 265      33.122  18.751  16.605  1.00 56.070          H  
ATOM   4103 2HB  TRP A 265      32.860  17.328  17.589  1.00 56.070          H  
ATOM   4104  HD1 TRP A 265      34.335  17.126  19.698  1.00 56.070          H  
ATOM   4105  HE1 TRP A 265      36.362  18.451  20.619  1.00 56.070          H  
ATOM   4106  HE3 TRP A 265      35.378  19.939  15.559  1.00 56.070          H  
ATOM   4107  HZ2 TRP A 265      38.127  20.418  19.668  1.00 56.070          H  
ATOM   4108  HZ3 TRP A 265      37.252  21.510  15.625  1.00 56.070          H  
ATOM   4109  HH2 TRP A 265      38.611  21.756  17.655  1.00 56.070          H  
ATOM   4110  N   GLU A 266      35.756  15.274  16.119  1.00 34.220          N  
ATOM   4111  CA  GLU A 266      36.295  13.956  16.497  1.00 34.840          C  
ATOM   4112  C   GLU A 266      37.538  14.061  17.365  1.00 34.110          C  
ATOM   4113  O   GLU A 266      38.517  14.714  16.988  1.00 33.750          O  
ATOM   4114  CB  GLU A 266      36.658  13.131  15.256  1.00 48.530          C  
ATOM   4115  CG  GLU A 266      37.324  11.752  15.565  1.00 48.530          C  
ATOM   4116  CD  GLU A 266      36.417  10.780  16.278  1.00 48.530          C  
ATOM   4117  OE1 GLU A 266      35.401  10.434  15.742  1.00 48.530          O  
ATOM   4118  OE2 GLU A 266      36.752  10.375  17.372  1.00 48.530          O  
ATOM   4119  H   GLU A 266      36.371  15.968  15.717  1.00 41.060          H  
ATOM   4120  HA  GLU A 266      35.533  13.419  17.063  1.00 41.810          H  
ATOM   4121 1HB  GLU A 266      35.782  12.966  14.658  1.00 58.230          H  
ATOM   4122 2HB  GLU A 266      37.357  13.699  14.644  1.00 58.230          H  
ATOM   4123 1HG  GLU A 266      37.623  11.304  14.620  1.00 58.230          H  
ATOM   4124 2HG  GLU A 266      38.227  11.895  16.156  1.00 58.230          H  
ATOM   4125  N   THR A 267      37.503  13.388  18.518  1.00 33.940          N  
ATOM   4126  CA  THR A 267      38.609  13.415  19.459  1.00 33.250          C  
ATOM   4127  C   THR A 267      39.272  12.074  19.826  1.00 33.900          C  
ATOM   4128  O   THR A 267      40.164  12.051  20.676  1.00 33.510          O  
ATOM   4129  CB  THR A 267      38.171  14.109  20.750  1.00 46.830          C  
ATOM   4130  OG1 THR A 267      37.056  13.399  21.314  1.00 46.830          O  
ATOM   4131  CG2 THR A 267      37.777  15.566  20.464  1.00 46.830          C  
ATOM   4132  H   THR A 267      36.673  12.862  18.765  1.00 40.730          H  
ATOM   4133  HA  THR A 267      39.385  14.025  19.008  1.00 39.900          H  
ATOM   4134  HB  THR A 267      38.990  14.095  21.461  1.00 56.190          H  
ATOM   4135  HG1 THR A 267      36.962  13.662  22.250  1.00 56.190          H  
ATOM   4136 1HG2 THR A 267      37.475  16.046  21.389  1.00 56.190          H  
ATOM   4137 2HG2 THR A 267      38.624  16.100  20.041  1.00 56.190          H  
ATOM   4138 3HG2 THR A 267      36.952  15.595  19.761  1.00 56.190          H  
ATOM   4139  N   LYS A 268      38.901  10.932  19.226  1.00 34.920          N  
ATOM   4140  CA  LYS A 268      39.594   9.688  19.622  1.00 35.580          C  
ATOM   4141  C   LYS A 268      40.932   9.581  18.884  1.00 35.670          C  
ATOM   4142  O   LYS A 268      41.114   8.773  17.971  1.00 35.880          O  
ATOM   4143  CB  LYS A 268      38.726   8.453  19.374  1.00 49.550          C  
ATOM   4144  CG  LYS A 268      37.471   8.384  20.254  1.00 49.550          C  
ATOM   4145  CD  LYS A 268      36.648   7.134  19.955  1.00 49.550          C  
ATOM   4146  CE  LYS A 268      35.401   7.053  20.830  1.00 49.550          C  
ATOM   4147  NZ  LYS A 268      34.575   5.851  20.504  1.00 49.550          N  
ATOM   4148  H   LYS A 268      38.161  10.894  18.514  1.00 41.900          H  
ATOM   4149  HA  LYS A 268      39.808   9.732  20.691  1.00 42.700          H  
ATOM   4150 1HB  LYS A 268      38.403   8.446  18.329  1.00 59.460          H  
ATOM   4151 2HB  LYS A 268      39.314   7.552  19.545  1.00 59.460          H  
ATOM   4152 1HG  LYS A 268      37.763   8.385  21.308  1.00 59.460          H  
ATOM   4153 2HG  LYS A 268      36.859   9.267  20.064  1.00 59.460          H  
ATOM   4154 1HD  LYS A 268      36.346   7.150  18.906  1.00 59.460          H  
ATOM   4155 2HD  LYS A 268      37.259   6.249  20.127  1.00 59.460          H  
ATOM   4156 1HE  LYS A 268      35.701   7.003  21.878  1.00 59.460          H  
ATOM   4157 2HE  LYS A 268      34.799   7.948  20.677  1.00 59.460          H  
ATOM   4158 1HZ  LYS A 268      33.759   5.829  21.099  1.00 59.460          H  
ATOM   4159 2HZ  LYS A 268      34.283   5.893  19.537  1.00 59.460          H  
ATOM   4160 3HZ  LYS A 268      35.123   5.016  20.654  1.00 59.460          H  
ATOM   4161  N   LYS A 269      41.844  10.449  19.296  1.00 35.520          N  
ATOM   4162  CA  LYS A 269      43.148  10.692  18.702  1.00 35.520          C  
ATOM   4163  C   LYS A 269      44.183  10.970  19.789  1.00 35.120          C  
ATOM   4164  O   LYS A 269      43.825  11.116  20.959  1.00 34.000          O  
ATOM   4165  CB  LYS A 269      43.037  11.877  17.750  1.00 49.730          C  
ATOM   4166  CG  LYS A 269      42.112  11.681  16.554  1.00 49.730          C  
ATOM   4167  CD  LYS A 269      42.072  12.922  15.674  1.00 49.730          C  
ATOM   4168  CE  LYS A 269      41.156  12.723  14.479  1.00 49.730          C  
ATOM   4169  NZ  LYS A 269      41.094  13.933  13.604  1.00 49.730          N  
ATOM   4170  H   LYS A 269      41.543  11.031  20.079  1.00 42.620          H  
ATOM   4171  HA  LYS A 269      43.460   9.804  18.152  1.00 42.620          H  
ATOM   4172 1HB  LYS A 269      42.616  12.691  18.301  1.00 59.670          H  
ATOM   4173 2HB  LYS A 269      44.023  12.177  17.401  1.00 59.670          H  
ATOM   4174 1HG  LYS A 269      42.434  10.816  15.976  1.00 59.670          H  
ATOM   4175 2HG  LYS A 269      41.099  11.504  16.904  1.00 59.670          H  
ATOM   4176 1HD  LYS A 269      41.680  13.752  16.259  1.00 59.670          H  
ATOM   4177 2HD  LYS A 269      43.074  13.175  15.335  1.00 59.670          H  
ATOM   4178 1HE  LYS A 269      41.518  11.881  13.893  1.00 59.670          H  
ATOM   4179 2HE  LYS A 269      40.155  12.499  14.836  1.00 59.670          H  
ATOM   4180 1HZ  LYS A 269      40.474  13.748  12.829  1.00 59.670          H  
ATOM   4181 2HZ  LYS A 269      40.741  14.725  14.126  1.00 59.670          H  
ATOM   4182 3HZ  LYS A 269      42.015  14.146  13.254  1.00 59.670          H  
ATOM   4183  N   THR A 270      45.464  11.010  19.415  1.00 36.060          N  
ATOM   4184  CA  THR A 270      46.518  11.303  20.384  1.00 35.800          C  
ATOM   4185  C   THR A 270      47.345  12.544  19.966  1.00 35.510          C  
ATOM   4186  O   THR A 270      47.364  12.865  18.777  1.00 35.570          O  
ATOM   4187  CB  THR A 270      47.447  10.078  20.511  1.00 50.220          C  
ATOM   4188  OG1 THR A 270      48.051   9.804  19.236  1.00 50.220          O  
ATOM   4189  CG2 THR A 270      46.645   8.877  20.961  1.00 50.220          C  
ATOM   4190  H   THR A 270      45.718  10.850  18.450  1.00 43.270          H  
ATOM   4191  HA  THR A 270      46.027  11.459  21.325  1.00 42.960          H  
ATOM   4192  HB  THR A 270      48.222  10.267  21.231  1.00 60.270          H  
ATOM   4193  HG1 THR A 270      48.677  10.501  19.007  1.00 60.270          H  
ATOM   4194 1HG2 THR A 270      47.302   8.014  21.051  1.00 60.270          H  
ATOM   4195 2HG2 THR A 270      46.196   9.092  21.915  1.00 60.270          H  
ATOM   4196 3HG2 THR A 270      45.866   8.657  20.239  1.00 60.270          H  
ATOM   4197  N   SER A 271      48.069  13.241  20.894  1.00 35.240          N  
ATOM   4198  CA  SER A 271      48.156  13.006  22.350  1.00 34.460          C  
ATOM   4199  C   SER A 271      46.829  13.086  23.049  1.00 33.140          C  
ATOM   4200  O   SER A 271      46.077  14.056  22.891  1.00 32.520          O  
ATOM   4201  CB  SER A 271      49.058  14.003  23.029  1.00 48.560          C  
ATOM   4202  OG  SER A 271      49.002  13.815  24.433  1.00 48.560          O  
ATOM   4203  H   SER A 271      48.612  14.013  20.539  1.00 42.290          H  
ATOM   4204  HA  SER A 271      48.571  12.017  22.521  1.00 41.350          H  
ATOM   4205 1HB  SER A 271      50.081  13.875  22.678  1.00 58.270          H  
ATOM   4206 2HB  SER A 271      48.744  15.017  22.778  1.00 58.270          H  
ATOM   4207  HG  SER A 271      49.587  14.491  24.810  1.00 58.270          H  
ATOM   4208  N   LEU A 272      46.610  12.128  23.934  1.00 32.700          N  
ATOM   4209  CA  LEU A 272      45.366  12.030  24.657  1.00 31.490          C  
ATOM   4210  C   LEU A 272      45.094  13.274  25.480  1.00 30.420          C  
ATOM   4211  O   LEU A 272      43.939  13.653  25.637  1.00 29.520          O  
ATOM   4212  CB  LEU A 272      45.410  10.808  25.580  1.00 44.570          C  
ATOM   4213  CG  LEU A 272      45.461   9.399  24.896  1.00 44.570          C  
ATOM   4214  CD1 LEU A 272      45.618   8.346  25.977  1.00 44.570          C  
ATOM   4215  CD2 LEU A 272      44.204   9.122  24.062  1.00 44.570          C  
ATOM   4216  H   LEU A 272      47.310  11.410  24.057  1.00 39.240          H  
ATOM   4217  HA  LEU A 272      44.557  11.926  23.938  1.00 37.790          H  
ATOM   4218 1HB  LEU A 272      46.291  10.897  26.214  1.00 53.480          H  
ATOM   4219 2HB  LEU A 272      44.561  10.837  26.211  1.00 53.480          H  
ATOM   4220  HG  LEU A 272      46.330   9.352  24.252  1.00 53.480          H  
ATOM   4221 1HD1 LEU A 272      45.684   7.360  25.516  1.00 53.480          H  
ATOM   4222 2HD1 LEU A 272      46.526   8.537  26.549  1.00 53.480          H  
ATOM   4223 3HD1 LEU A 272      44.757   8.375  26.644  1.00 53.480          H  
ATOM   4224 1HD2 LEU A 272      44.285   8.137  23.608  1.00 53.480          H  
ATOM   4225 2HD2 LEU A 272      43.344   9.140  24.695  1.00 53.480          H  
ATOM   4226 3HD2 LEU A 272      44.087   9.861  23.272  1.00 53.480          H  
ATOM   4227  N   GLU A 273      46.136  13.923  26.004  1.00 30.530          N  
ATOM   4228  CA  GLU A 273      45.925  15.107  26.828  1.00 29.560          C  
ATOM   4229  C   GLU A 273      45.277  16.246  26.026  1.00 29.530          C  
ATOM   4230  O   GLU A 273      44.440  16.995  26.540  1.00 28.490          O  
ATOM   4231  CB  GLU A 273      47.266  15.567  27.413  1.00 41.770          C  
ATOM   4232  CG  GLU A 273      47.863  14.622  28.486  1.00 41.770          C  
ATOM   4233  CD  GLU A 273      49.272  15.010  28.915  1.00 41.770          C  
ATOM   4234  OE1 GLU A 273      49.982  15.569  28.115  1.00 41.770          O  
ATOM   4235  OE2 GLU A 273      49.633  14.762  30.052  1.00 41.770          O  
ATOM   4236  H   GLU A 273      47.090  13.607  25.829  1.00 36.640          H  
ATOM   4237  HA  GLU A 273      45.257  14.841  27.651  1.00 35.470          H  
ATOM   4238 1HB  GLU A 273      47.994  15.670  26.610  1.00 50.130          H  
ATOM   4239 2HB  GLU A 273      47.142  16.550  27.870  1.00 50.130          H  
ATOM   4240 1HG  GLU A 273      47.215  14.617  29.357  1.00 50.130          H  
ATOM   4241 2HG  GLU A 273      47.880  13.612  28.084  1.00 50.130          H  
ATOM   4242  N   LYS A 274      45.669  16.391  24.752  1.00 30.660          N  
ATOM   4243  CA  LYS A 274      45.157  17.480  23.932  1.00 30.700          C  
ATOM   4244  C   LYS A 274      43.736  17.191  23.507  1.00 30.070          C  
ATOM   4245  O   LYS A 274      42.876  18.083  23.482  1.00 29.350          O  
ATOM   4246  CB  LYS A 274      46.052  17.709  22.716  1.00 42.960          C  
ATOM   4247  CG  LYS A 274      47.417  18.306  23.067  1.00 42.960          C  
ATOM   4248  CD  LYS A 274      48.283  18.532  21.829  1.00 42.960          C  
ATOM   4249  CE  LYS A 274      49.632  19.151  22.201  1.00 42.960          C  
ATOM   4250  NZ  LYS A 274      50.498  19.373  21.006  1.00 42.960          N  
ATOM   4251  H   LYS A 274      46.296  15.708  24.328  1.00 36.790          H  
ATOM   4252  HA  LYS A 274      45.145  18.391  24.530  1.00 36.840          H  
ATOM   4253 1HB  LYS A 274      46.214  16.757  22.201  1.00 51.560          H  
ATOM   4254 2HB  LYS A 274      45.552  18.378  22.017  1.00 51.560          H  
ATOM   4255 1HG  LYS A 274      47.269  19.258  23.578  1.00 51.560          H  
ATOM   4256 2HG  LYS A 274      47.934  17.629  23.749  1.00 51.560          H  
ATOM   4257 1HD  LYS A 274      48.456  17.577  21.330  1.00 51.560          H  
ATOM   4258 2HD  LYS A 274      47.767  19.198  21.138  1.00 51.560          H  
ATOM   4259 1HE  LYS A 274      49.460  20.106  22.695  1.00 51.560          H  
ATOM   4260 2HE  LYS A 274      50.150  18.484  22.892  1.00 51.560          H  
ATOM   4261 1HZ  LYS A 274      51.375  19.783  21.298  1.00 51.560          H  
ATOM   4262 2HZ  LYS A 274      50.677  18.495  20.544  1.00 51.560          H  
ATOM   4263 3HZ  LYS A 274      50.033  20.000  20.365  1.00 51.560          H  
ATOM   4264  N   PHE A 275      43.489  15.934  23.169  1.00 30.380          N  
ATOM   4265  CA  PHE A 275      42.167  15.560  22.731  1.00 29.950          C  
ATOM   4266  C   PHE A 275      41.201  15.518  23.894  1.00 28.570          C  
ATOM   4267  O   PHE A 275      40.003  15.767  23.715  1.00 27.910          O  
ATOM   4268  CB  PHE A 275      42.239  14.291  21.927  1.00 42.100          C  
ATOM   4269  CG  PHE A 275      42.764  14.621  20.575  1.00 42.100          C  
ATOM   4270  CD1 PHE A 275      44.071  14.388  20.237  1.00 42.100          C  
ATOM   4271  CD2 PHE A 275      41.937  15.220  19.646  1.00 42.100          C  
ATOM   4272  CE1 PHE A 275      44.552  14.741  18.999  1.00 42.100          C  
ATOM   4273  CE2 PHE A 275      42.397  15.571  18.411  1.00 42.100          C  
ATOM   4274  CZ  PHE A 275      43.717  15.333  18.082  1.00 42.100          C  
ATOM   4275  H   PHE A 275      44.248  15.244  23.187  1.00 36.460          H  
ATOM   4276  HA  PHE A 275      41.818  16.332  22.051  1.00 35.940          H  
ATOM   4277 1HB  PHE A 275      42.913  13.568  22.402  1.00 50.520          H  
ATOM   4278 2HB  PHE A 275      41.270  13.842  21.841  1.00 50.520          H  
ATOM   4279  HD1 PHE A 275      44.726  13.922  20.958  1.00 50.520          H  
ATOM   4280  HD2 PHE A 275      40.908  15.416  19.910  1.00 50.520          H  
ATOM   4281  HE1 PHE A 275      45.591  14.552  18.742  1.00 50.520          H  
ATOM   4282  HE2 PHE A 275      41.721  16.037  17.691  1.00 50.520          H  
ATOM   4283  HZ  PHE A 275      44.100  15.607  17.101  1.00 50.520          H  
ATOM   4284  N   ALA A 276      41.710  15.202  25.088  1.00 28.120          N  
ATOM   4285  CA  ALA A 276      40.910  15.219  26.291  1.00 26.800          C  
ATOM   4286  C   ALA A 276      40.416  16.639  26.546  1.00 25.960          C  
ATOM   4287  O   ALA A 276      39.256  16.822  26.919  1.00 24.970          O  
ATOM   4288  CB  ALA A 276      41.714  14.698  27.447  1.00 38.050          C  
ATOM   4289  H   ALA A 276      42.689  14.920  25.163  1.00 33.740          H  
ATOM   4290  HA  ALA A 276      40.042  14.578  26.142  1.00 32.160          H  
ATOM   4291 1HB  ALA A 276      41.124  14.707  28.352  1.00 45.660          H  
ATOM   4292 2HB  ALA A 276      42.023  13.713  27.216  1.00 45.660          H  
ATOM   4293 3HB  ALA A 276      42.595  15.306  27.579  1.00 45.660          H  
ATOM   4294  N   VAL A 277      41.265  17.654  26.292  1.00 26.430          N  
ATOM   4295  CA  VAL A 277      40.822  19.033  26.469  1.00 25.750          C  
ATOM   4296  C   VAL A 277      39.704  19.343  25.517  1.00 25.690          C  
ATOM   4297  O   VAL A 277      38.675  19.898  25.920  1.00 24.670          O  
ATOM   4298  CB  VAL A 277      41.939  20.075  26.206  1.00 36.320          C  
ATOM   4299  CG1 VAL A 277      41.337  21.454  26.168  1.00 36.320          C  
ATOM   4300  CG2 VAL A 277      42.954  20.064  27.308  1.00 36.320          C  
ATOM   4301  H   VAL A 277      42.242  17.445  26.052  1.00 31.720          H  
ATOM   4302  HA  VAL A 277      40.462  19.154  27.491  1.00 30.900          H  
ATOM   4303  HB  VAL A 277      42.422  19.869  25.253  1.00 43.590          H  
ATOM   4304 1HG1 VAL A 277      42.125  22.188  26.000  1.00 43.590          H  
ATOM   4305 2HG1 VAL A 277      40.609  21.551  25.374  1.00 43.590          H  
ATOM   4306 3HG1 VAL A 277      40.865  21.637  27.097  1.00 43.590          H  
ATOM   4307 1HG2 VAL A 277      43.709  20.818  27.101  1.00 43.590          H  
ATOM   4308 2HG2 VAL A 277      42.457  20.299  28.239  1.00 43.590          H  
ATOM   4309 3HG2 VAL A 277      43.424  19.101  27.366  1.00 43.590          H  
ATOM   4310  N   LYS A 278      39.911  18.989  24.246  1.00 26.770          N  
ATOM   4311  CA  LYS A 278      38.916  19.248  23.229  1.00 26.790          C  
ATOM   4312  C   LYS A 278      37.602  18.561  23.549  1.00 25.950          C  
ATOM   4313  O   LYS A 278      36.534  19.150  23.356  1.00 25.280          O  
ATOM   4314  CB  LYS A 278      39.441  18.811  21.858  1.00 37.500          C  
ATOM   4315  CG  LYS A 278      40.541  19.722  21.308  1.00 37.500          C  
ATOM   4316  CD  LYS A 278      41.085  19.268  19.944  1.00 37.500          C  
ATOM   4317  CE  LYS A 278      42.118  20.279  19.432  1.00 37.500          C  
ATOM   4318  NZ  LYS A 278      42.700  19.902  18.113  1.00 37.500          N  
ATOM   4319  H   LYS A 278      40.806  18.553  23.994  1.00 32.120          H  
ATOM   4320  HA  LYS A 278      38.730  20.321  23.201  1.00 32.150          H  
ATOM   4321 1HB  LYS A 278      39.853  17.808  21.941  1.00 45.000          H  
ATOM   4322 2HB  LYS A 278      38.627  18.762  21.152  1.00 45.000          H  
ATOM   4323 1HG  LYS A 278      40.152  20.735  21.217  1.00 45.000          H  
ATOM   4324 2HG  LYS A 278      41.367  19.740  22.022  1.00 45.000          H  
ATOM   4325 1HD  LYS A 278      41.569  18.295  20.057  1.00 45.000          H  
ATOM   4326 2HD  LYS A 278      40.277  19.172  19.222  1.00 45.000          H  
ATOM   4327 1HE  LYS A 278      41.632  21.249  19.334  1.00 45.000          H  
ATOM   4328 2HE  LYS A 278      42.925  20.360  20.161  1.00 45.000          H  
ATOM   4329 1HZ  LYS A 278      43.366  20.610  17.828  1.00 45.000          H  
ATOM   4330 2HZ  LYS A 278      43.174  19.012  18.185  1.00 45.000          H  
ATOM   4331 3HZ  LYS A 278      41.965  19.838  17.424  1.00 45.000          H  
ATOM   4332  N   SER A 279      37.676  17.328  24.060  1.00 26.000          N  
ATOM   4333  CA  SER A 279      36.499  16.552  24.407  1.00 25.370          C  
ATOM   4334  C   SER A 279      35.750  17.158  25.588  1.00 23.940          C  
ATOM   4335  O   SER A 279      34.521  17.277  25.554  1.00 23.260          O  
ATOM   4336  CB  SER A 279      36.912  15.144  24.768  1.00 35.770          C  
ATOM   4337  OG  SER A 279      37.487  14.490  23.685  1.00 35.770          O  
ATOM   4338  H   SER A 279      38.592  16.889  24.152  1.00 31.200          H  
ATOM   4339  HA  SER A 279      35.834  16.527  23.544  1.00 30.440          H  
ATOM   4340 1HB  SER A 279      37.621  15.171  25.590  1.00 42.920          H  
ATOM   4341 2HB  SER A 279      36.035  14.592  25.098  1.00 42.920          H  
ATOM   4342  HG  SER A 279      38.419  14.817  23.649  1.00 42.920          H  
ATOM   4343  N   CYS A 280      36.489  17.594  26.618  1.00 23.500          N  
ATOM   4344  CA  CYS A 280      35.859  18.158  27.805  1.00 22.160          C  
ATOM   4345  C   CYS A 280      35.087  19.406  27.433  1.00 21.610          C  
ATOM   4346  O   CYS A 280      33.912  19.579  27.794  1.00 20.640          O  
ATOM   4347  CB  CYS A 280      36.918  18.615  28.817  1.00 31.560          C  
ATOM   4348  SG  CYS A 280      37.887  17.350  29.606  1.00 31.560          S  
ATOM   4349  H   CYS A 280      37.501  17.454  26.600  1.00 28.200          H  
ATOM   4350  HA  CYS A 280      35.189  17.428  28.247  1.00 26.590          H  
ATOM   4351 1HB  CYS A 280      37.610  19.305  28.329  1.00 37.870          H  
ATOM   4352 2HB  CYS A 280      36.414  19.152  29.591  1.00 37.870          H  
ATOM   4353  HG  CYS A 280      38.452  16.882  28.468  1.00 37.870          H  
ATOM   4354  N   LEU A 281      35.738  20.261  26.650  1.00 22.300          N  
ATOM   4355  CA  LEU A 281      35.139  21.513  26.283  1.00 21.890          C  
ATOM   4356  C   LEU A 281      34.007  21.353  25.301  1.00 21.840          C  
ATOM   4357  O   LEU A 281      32.939  21.940  25.501  1.00 20.950          O  
ATOM   4358  CB  LEU A 281      36.204  22.403  25.658  1.00 30.810          C  
ATOM   4359  CG  LEU A 281      37.334  22.936  26.563  1.00 30.810          C  
ATOM   4360  CD1 LEU A 281      38.317  23.639  25.667  1.00 30.810          C  
ATOM   4361  CD2 LEU A 281      36.793  23.889  27.639  1.00 30.810          C  
ATOM   4362  H   LEU A 281      36.699  20.054  26.351  1.00 26.760          H  
ATOM   4363  HA  LEU A 281      34.735  21.976  27.179  1.00 26.270          H  
ATOM   4364 1HB  LEU A 281      36.694  21.807  24.883  1.00 36.970          H  
ATOM   4365 2HB  LEU A 281      35.736  23.211  25.179  1.00 36.970          H  
ATOM   4366  HG  LEU A 281      37.845  22.101  27.045  1.00 36.970          H  
ATOM   4367 1HD1 LEU A 281      39.139  24.018  26.242  1.00 36.970          H  
ATOM   4368 2HD1 LEU A 281      38.690  22.936  24.921  1.00 36.970          H  
ATOM   4369 3HD1 LEU A 281      37.821  24.469  25.166  1.00 36.970          H  
ATOM   4370 1HD2 LEU A 281      37.618  24.256  28.243  1.00 36.970          H  
ATOM   4371 2HD2 LEU A 281      36.292  24.735  27.168  1.00 36.970          H  
ATOM   4372 3HD2 LEU A 281      36.093  23.374  28.281  1.00 36.970          H  
ATOM   4373  N   SER A 282      34.197  20.526  24.271  1.00 22.790          N  
ATOM   4374  CA  SER A 282      33.170  20.365  23.268  1.00 22.870          C  
ATOM   4375  C   SER A 282      31.909  19.830  23.890  1.00 21.850          C  
ATOM   4376  O   SER A 282      30.814  20.339  23.619  1.00 21.320          O  
ATOM   4377  CB  SER A 282      33.635  19.460  22.157  1.00 31.990          C  
ATOM   4378  OG  SER A 282      32.631  19.311  21.189  1.00 31.990          O  
ATOM   4379  H   SER A 282      35.081  20.032  24.135  1.00 27.350          H  
ATOM   4380  HA  SER A 282      32.954  21.342  22.838  1.00 27.440          H  
ATOM   4381 1HB  SER A 282      34.524  19.888  21.699  1.00 38.380          H  
ATOM   4382 2HB  SER A 282      33.911  18.486  22.564  1.00 38.380          H  
ATOM   4383  HG  SER A 282      33.016  18.785  20.489  1.00 38.380          H  
ATOM   4384  N   GLN A 283      32.019  18.813  24.755  1.00 21.570          N  
ATOM   4385  CA  GLN A 283      30.790  18.306  25.305  1.00 20.710          C  
ATOM   4386  C   GLN A 283      30.072  19.363  26.122  1.00 19.470          C  
ATOM   4387  O   GLN A 283      28.860  19.491  25.984  1.00 18.820          O  
ATOM   4388  CB  GLN A 283      30.998  17.044  26.135  1.00 29.340          C  
ATOM   4389  CG  GLN A 283      31.361  15.815  25.311  1.00 29.340          C  
ATOM   4390  CD  GLN A 283      31.461  14.587  26.170  1.00 29.340          C  
ATOM   4391  OE1 GLN A 283      31.716  14.705  27.373  1.00 29.340          O  
ATOM   4392  NE2 GLN A 283      31.244  13.414  25.577  1.00 29.340          N  
ATOM   4393  H   GLN A 283      32.925  18.395  24.994  1.00 25.880          H  
ATOM   4394  HA  GLN A 283      30.140  18.039  24.473  1.00 24.850          H  
ATOM   4395 1HB  GLN A 283      31.810  17.218  26.848  1.00 35.210          H  
ATOM   4396 2HB  GLN A 283      30.096  16.824  26.705  1.00 35.210          H  
ATOM   4397 1HG  GLN A 283      30.591  15.652  24.558  1.00 35.210          H  
ATOM   4398 2HG  GLN A 283      32.326  15.986  24.832  1.00 35.210          H  
ATOM   4399 1HE2 GLN A 283      31.278  12.533  26.111  1.00 35.210          H  
ATOM   4400 2HE2 GLN A 283      31.032  13.379  24.601  1.00 35.210          H  
ATOM   4401  N   LEU A 284      30.768  20.174  26.928  1.00 19.230          N  
ATOM   4402  CA  LEU A 284      30.025  21.185  27.683  1.00 18.220          C  
ATOM   4403  C   LEU A 284      29.343  22.211  26.774  1.00 18.110          C  
ATOM   4404  O   LEU A 284      28.174  22.571  26.990  1.00 17.250          O  
ATOM   4405  CB  LEU A 284      30.960  21.927  28.650  1.00 25.910          C  
ATOM   4406  CG  LEU A 284      31.497  21.135  29.877  1.00 25.910          C  
ATOM   4407  CD1 LEU A 284      32.559  21.959  30.561  1.00 25.910          C  
ATOM   4408  CD2 LEU A 284      30.356  20.857  30.873  1.00 25.910          C  
ATOM   4409  H   LEU A 284      31.783  20.055  27.057  1.00 23.080          H  
ATOM   4410  HA  LEU A 284      29.247  20.680  28.246  1.00 21.860          H  
ATOM   4411 1HB  LEU A 284      31.828  22.266  28.075  1.00 31.090          H  
ATOM   4412 2HB  LEU A 284      30.439  22.806  29.023  1.00 31.090          H  
ATOM   4413  HG  LEU A 284      31.941  20.194  29.545  1.00 31.090          H  
ATOM   4414 1HD1 LEU A 284      32.936  21.412  31.420  1.00 31.090          H  
ATOM   4415 2HD1 LEU A 284      33.374  22.155  29.863  1.00 31.090          H  
ATOM   4416 3HD1 LEU A 284      32.113  22.892  30.882  1.00 31.090          H  
ATOM   4417 1HD2 LEU A 284      30.752  20.316  31.731  1.00 31.090          H  
ATOM   4418 2HD2 LEU A 284      29.921  21.801  31.210  1.00 31.090          H  
ATOM   4419 3HD2 LEU A 284      29.582  20.257  30.410  1.00 31.090          H  
ATOM   4420  N   TYR A 285      30.043  22.609  25.698  1.00 19.060          N  
ATOM   4421  CA  TYR A 285      29.551  23.615  24.761  1.00 19.130          C  
ATOM   4422  C   TYR A 285      28.332  23.161  23.982  1.00 18.680          C  
ATOM   4423  O   TYR A 285      27.549  24.007  23.545  1.00 18.540          O  
ATOM   4424  CB  TYR A 285      30.667  24.069  23.812  1.00 26.750          C  
ATOM   4425  CG  TYR A 285      31.743  24.948  24.497  1.00 26.750          C  
ATOM   4426  CD1 TYR A 285      33.083  24.629  24.404  1.00 26.750          C  
ATOM   4427  CD2 TYR A 285      31.377  26.065  25.225  1.00 26.750          C  
ATOM   4428  CE1 TYR A 285      34.024  25.412  25.037  1.00 26.750          C  
ATOM   4429  CE2 TYR A 285      32.320  26.833  25.842  1.00 26.750          C  
ATOM   4430  CZ  TYR A 285      33.643  26.495  25.758  1.00 26.750          C  
ATOM   4431  OH  TYR A 285      34.609  27.262  26.355  1.00 26.750          O  
ATOM   4432  H   TYR A 285      31.000  22.257  25.579  1.00 22.870          H  
ATOM   4433  HA  TYR A 285      29.227  24.475  25.322  1.00 22.960          H  
ATOM   4434 1HB  TYR A 285      31.160  23.189  23.396  1.00 32.100          H  
ATOM   4435 2HB  TYR A 285      30.240  24.628  22.982  1.00 32.100          H  
ATOM   4436  HD1 TYR A 285      33.397  23.763  23.826  1.00 32.100          H  
ATOM   4437  HD2 TYR A 285      30.336  26.349  25.299  1.00 32.100          H  
ATOM   4438  HE1 TYR A 285      35.073  25.183  24.961  1.00 32.100          H  
ATOM   4439  HE2 TYR A 285      32.008  27.705  26.392  1.00 32.100          H  
ATOM   4440  HH  TYR A 285      34.251  28.146  26.534  1.00 32.100          H  
ATOM   4441  N   GLN A 286      28.178  21.853  23.763  1.00 18.480          N  
ATOM   4442  CA  GLN A 286      26.997  21.342  23.081  1.00 18.050          C  
ATOM   4443  C   GLN A 286      25.898  20.800  24.018  1.00 17.300          C  
ATOM   4444  O   GLN A 286      24.710  20.962  23.730  1.00 17.490          O  
ATOM   4445  CB  GLN A 286      27.389  20.227  22.111  1.00 25.440          C  
ATOM   4446  CG  GLN A 286      26.235  19.718  21.259  1.00 25.440          C  
ATOM   4447  CD  GLN A 286      26.676  18.697  20.257  1.00 25.440          C  
ATOM   4448  OE1 GLN A 286      27.500  17.833  20.562  1.00 25.440          O  
ATOM   4449  NE2 GLN A 286      26.138  18.782  19.049  1.00 25.440          N  
ATOM   4450  H   GLN A 286      28.919  21.201  24.050  1.00 22.180          H  
ATOM   4451  HA  GLN A 286      26.558  22.160  22.518  1.00 21.660          H  
ATOM   4452 1HB  GLN A 286      28.185  20.561  21.459  1.00 30.530          H  
ATOM   4453 2HB  GLN A 286      27.785  19.386  22.684  1.00 30.530          H  
ATOM   4454 1HG  GLN A 286      25.489  19.251  21.901  1.00 30.530          H  
ATOM   4455 2HG  GLN A 286      25.793  20.559  20.725  1.00 30.530          H  
ATOM   4456 1HE2 GLN A 286      26.397  18.124  18.338  1.00 30.530          H  
ATOM   4457 2HE2 GLN A 286      25.473  19.502  18.842  1.00 30.530          H  
ATOM   4458  N   THR A 287      26.311  20.093  25.080  1.00 16.550          N  
ATOM   4459  CA  THR A 287      25.460  19.348  26.018  1.00 15.910          C  
ATOM   4460  C   THR A 287      24.533  20.134  26.919  1.00 14.510          C  
ATOM   4461  O   THR A 287      23.393  19.717  27.125  1.00 14.050          O  
ATOM   4462  CB  THR A 287      26.325  18.468  26.955  1.00 22.530          C  
ATOM   4463  OG1 THR A 287      27.078  17.553  26.165  1.00 22.530          O  
ATOM   4464  CG2 THR A 287      25.456  17.671  27.931  1.00 22.530          C  
ATOM   4465  H   THR A 287      27.304  20.026  25.250  1.00 19.860          H  
ATOM   4466  HA  THR A 287      24.837  18.684  25.421  1.00 19.090          H  
ATOM   4467  HB  THR A 287      27.004  19.098  27.528  1.00 27.040          H  
ATOM   4468  HG1 THR A 287      27.753  18.076  25.695  1.00 27.040          H  
ATOM   4469 1HG2 THR A 287      26.101  17.057  28.556  1.00 27.040          H  
ATOM   4470 2HG2 THR A 287      24.878  18.331  28.573  1.00 27.040          H  
ATOM   4471 3HG2 THR A 287      24.779  17.030  27.370  1.00 27.040          H  
ATOM   4472  N   GLU A 288      24.997  21.221  27.530  1.00 13.790          N  
ATOM   4473  CA  GLU A 288      24.107  21.868  28.494  1.00 12.420          C  
ATOM   4474  C   GLU A 288      22.754  22.175  27.799  1.00 12.200          C  
ATOM   4475  O   GLU A 288      22.740  22.773  26.731  1.00 12.850          O  
ATOM   4476  CB  GLU A 288      24.750  23.170  29.029  1.00 17.940          C  
ATOM   4477  CG  GLU A 288      25.995  23.009  29.946  1.00 17.940          C  
ATOM   4478  CD  GLU A 288      25.678  22.611  31.382  1.00 17.940          C  
ATOM   4479  OE1 GLU A 288      24.658  23.052  31.890  1.00 17.940          O  
ATOM   4480  OE2 GLU A 288      26.443  21.880  31.974  1.00 17.940          O  
ATOM   4481  H   GLU A 288      25.949  21.563  27.347  1.00 16.550          H  
ATOM   4482  HA  GLU A 288      23.987  21.201  29.338  1.00 14.900          H  
ATOM   4483 1HB  GLU A 288      25.067  23.787  28.220  1.00 21.520          H  
ATOM   4484 2HB  GLU A 288      24.002  23.734  29.585  1.00 21.520          H  
ATOM   4485 1HG  GLU A 288      26.650  22.251  29.507  1.00 21.520          H  
ATOM   4486 2HG  GLU A 288      26.544  23.951  29.948  1.00 21.520          H  
ATOM   4487  N   PRO A 289      21.580  21.837  28.369  1.00 11.390          N  
ATOM   4488  CA  PRO A 289      20.265  22.135  27.802  1.00 11.260          C  
ATOM   4489  C   PRO A 289      20.046  23.637  27.600  1.00 10.800          C  
ATOM   4490  O   PRO A 289      19.154  24.043  26.865  1.00 11.130          O  
ATOM   4491  CB  PRO A 289      19.293  21.545  28.822  1.00 16.890          C  
ATOM   4492  CG  PRO A 289      20.088  20.464  29.520  1.00 16.890          C  
ATOM   4493  CD  PRO A 289      21.527  20.995  29.569  1.00 16.890          C  
ATOM   4494  HA  PRO A 289      20.179  21.610  26.836  1.00 13.510          H  
ATOM   4495 1HB  PRO A 289      18.931  22.327  29.473  1.00 20.270          H  
ATOM   4496 2HB  PRO A 289      18.413  21.143  28.305  1.00 20.270          H  
ATOM   4497 1HG  PRO A 289      19.658  20.256  30.510  1.00 20.270          H  
ATOM   4498 2HG  PRO A 289      20.013  19.522  28.953  1.00 20.270          H  
ATOM   4499 1HD  PRO A 289      21.725  21.588  30.460  1.00 20.270          H  
ATOM   4500 2HD  PRO A 289      22.184  20.117  29.478  1.00 20.270          H  
ATOM   4501  N   LYS A 290      20.841  24.459  28.291  1.00 10.140          N  
ATOM   4502  CA  LYS A 290      20.749  25.906  28.195  1.00  9.630          C  
ATOM   4503  C   LYS A 290      21.598  26.510  27.072  1.00 10.410          C  
ATOM   4504  O   LYS A 290      21.529  27.729  26.865  1.00 10.070          O  
ATOM   4505  CB  LYS A 290      21.208  26.571  29.493  1.00 13.690          C  
ATOM   4506  CG  LYS A 290      20.358  26.336  30.709  1.00 13.690          C  
ATOM   4507  CD  LYS A 290      20.938  27.112  31.904  1.00 13.690          C  
ATOM   4508  CE  LYS A 290      20.110  26.971  33.179  1.00 13.690          C  
ATOM   4509  NZ  LYS A 290      20.721  27.741  34.312  1.00 13.690          N  
ATOM   4510  H   LYS A 290      21.547  24.069  28.892  1.00 12.170          H  
ATOM   4511  HA  LYS A 290      19.709  26.169  28.001  1.00 11.560          H  
ATOM   4512 1HB  LYS A 290      22.217  26.225  29.727  1.00 16.420          H  
ATOM   4513 2HB  LYS A 290      21.267  27.649  29.339  1.00 16.420          H  
ATOM   4514 1HG  LYS A 290      19.337  26.663  30.511  1.00 16.420          H  
ATOM   4515 2HG  LYS A 290      20.351  25.274  30.929  1.00 16.420          H  
ATOM   4516 1HD  LYS A 290      21.948  26.751  32.104  1.00 16.420          H  
ATOM   4517 2HD  LYS A 290      20.999  28.170  31.645  1.00 16.420          H  
ATOM   4518 1HE  LYS A 290      19.103  27.345  32.998  1.00 16.420          H  
ATOM   4519 2HE  LYS A 290      20.051  25.924  33.461  1.00 16.420          H  
ATOM   4520 1HZ  LYS A 290      20.156  27.636  35.144  1.00 16.420          H  
ATOM   4521 2HZ  LYS A 290      21.653  27.394  34.495  1.00 16.420          H  
ATOM   4522 3HZ  LYS A 290      20.772  28.720  34.067  1.00 16.420          H  
ATOM   4523  N   THR A 291      22.419  25.696  26.385  1.00 11.420          N  
ATOM   4524  CA  THR A 291      23.340  26.228  25.378  1.00 12.220          C  
ATOM   4525  C   THR A 291      23.086  25.701  23.985  1.00 13.320          C  
ATOM   4526  O   THR A 291      22.169  24.915  23.741  1.00 13.860          O  
ATOM   4527  CB  THR A 291      24.833  25.935  25.710  1.00 16.790          C  
ATOM   4528  OG1 THR A 291      25.662  26.709  24.842  1.00 16.790          O  
ATOM   4529  CG2 THR A 291      25.216  24.460  25.479  1.00 16.790          C  
ATOM   4530  H   THR A 291      22.399  24.686  26.550  1.00 13.700          H  
ATOM   4531  HA  THR A 291      23.230  27.299  25.360  1.00 14.660          H  
ATOM   4532  HB  THR A 291      25.027  26.204  26.749  1.00 20.150          H  
ATOM   4533  HG1 THR A 291      26.577  26.656  25.167  1.00 20.150          H  
ATOM   4534 1HG2 THR A 291      26.267  24.332  25.733  1.00 20.150          H  
ATOM   4535 2HG2 THR A 291      24.650  23.839  26.082  1.00 20.150          H  
ATOM   4536 3HG2 THR A 291      25.066  24.162  24.446  1.00 20.150          H  
ATOM   4537  N   SER A 292      23.909  26.176  23.068  1.00 13.690          N  
ATOM   4538  CA  SER A 292      23.920  25.722  21.691  1.00 14.770          C  
ATOM   4539  C   SER A 292      25.286  26.053  21.133  1.00 15.210          C  
ATOM   4540  O   SER A 292      25.885  27.069  21.506  1.00 14.640          O  
ATOM   4541  CB  SER A 292      22.850  26.394  20.841  1.00 20.250          C  
ATOM   4542  OG  SER A 292      23.144  27.748  20.599  1.00 20.250          O  
ATOM   4543  H   SER A 292      24.612  26.835  23.390  1.00 16.430          H  
ATOM   4544  HA  SER A 292      23.782  24.640  21.664  1.00 17.720          H  
ATOM   4545 1HB  SER A 292      22.773  25.867  19.892  1.00 24.300          H  
ATOM   4546 2HB  SER A 292      21.884  26.314  21.338  1.00 24.300          H  
ATOM   4547  HG  SER A 292      22.875  28.257  21.390  1.00 24.300          H  
ATOM   4548  N   VAL A 293      25.764  25.221  20.218  1.00 16.240          N  
ATOM   4549  CA  VAL A 293      27.029  25.454  19.546  1.00 16.800          C  
ATOM   4550  C   VAL A 293      26.848  25.038  18.110  1.00 17.420          C  
ATOM   4551  O   VAL A 293      26.126  24.077  17.837  1.00 17.820          O  
ATOM   4552  CB  VAL A 293      28.163  24.633  20.215  1.00 23.300          C  
ATOM   4553  CG1 VAL A 293      27.936  23.152  20.022  1.00 23.300          C  
ATOM   4554  CG2 VAL A 293      29.543  25.066  19.710  1.00 23.300          C  
ATOM   4555  H   VAL A 293      25.214  24.411  19.971  1.00 19.490          H  
ATOM   4556  HA  VAL A 293      27.273  26.514  19.587  1.00 20.160          H  
ATOM   4557  HB  VAL A 293      28.111  24.803  21.269  1.00 27.960          H  
ATOM   4558 1HG1 VAL A 293      28.715  22.611  20.551  1.00 27.960          H  
ATOM   4559 2HG1 VAL A 293      26.969  22.886  20.417  1.00 27.960          H  
ATOM   4560 3HG1 VAL A 293      27.978  22.890  18.969  1.00 27.960          H  
ATOM   4561 1HG2 VAL A 293      30.312  24.499  20.232  1.00 27.960          H  
ATOM   4562 2HG2 VAL A 293      29.638  24.889  18.642  1.00 27.960          H  
ATOM   4563 3HG2 VAL A 293      29.682  26.124  19.919  1.00 27.960          H  
ATOM   4564  N   VAL A 294      27.507  25.725  17.200  1.00 17.520          N  
ATOM   4565  CA  VAL A 294      27.454  25.329  15.811  1.00 18.130          C  
ATOM   4566  C   VAL A 294      28.848  25.223  15.225  1.00 18.870          C  
ATOM   4567  O   VAL A 294      29.799  25.844  15.725  1.00 18.610          O  
ATOM   4568  CB  VAL A 294      26.640  26.350  14.984  1.00 25.140          C  
ATOM   4569  CG1 VAL A 294      25.217  26.441  15.524  1.00 25.140          C  
ATOM   4570  CG2 VAL A 294      27.317  27.726  15.017  1.00 25.140          C  
ATOM   4571  H   VAL A 294      28.063  26.512  17.496  1.00 21.020          H  
ATOM   4572  HA  VAL A 294      26.975  24.352  15.739  1.00 21.760          H  
ATOM   4573  HB  VAL A 294      26.584  26.002  13.951  1.00 30.170          H  
ATOM   4574 1HG1 VAL A 294      24.643  27.143  14.920  1.00 30.170          H  
ATOM   4575 2HG1 VAL A 294      24.752  25.456  15.481  1.00 30.170          H  
ATOM   4576 3HG1 VAL A 294      25.229  26.788  16.555  1.00 30.170          H  
ATOM   4577 1HG2 VAL A 294      26.737  28.430  14.417  1.00 30.170          H  
ATOM   4578 2HG2 VAL A 294      27.361  28.077  16.030  1.00 30.170          H  
ATOM   4579 3HG2 VAL A 294      28.327  27.668  14.606  1.00 30.170          H  
ATOM   4580  N   ILE A 295      28.940  24.499  14.113  1.00 19.860          N  
ATOM   4581  CA  ILE A 295      30.170  24.412  13.347  1.00 20.670          C  
ATOM   4582  C   ILE A 295      29.900  24.918  11.942  1.00 20.920          C  
ATOM   4583  O   ILE A 295      28.988  24.430  11.273  1.00 21.120          O  
ATOM   4584  CB  ILE A 295      30.723  22.965  13.268  1.00 28.610          C  
ATOM   4585  CG1 ILE A 295      31.009  22.441  14.691  1.00 28.610          C  
ATOM   4586  CG2 ILE A 295      32.008  22.954  12.403  1.00 28.610          C  
ATOM   4587  CD1 ILE A 295      31.400  20.951  14.796  1.00 28.610          C  
ATOM   4588  H   ILE A 295      28.121  24.012  13.776  1.00 23.830          H  
ATOM   4589  HA  ILE A 295      30.914  25.048  13.809  1.00 24.800          H  
ATOM   4590  HB  ILE A 295      29.978  22.314  12.818  1.00 34.340          H  
ATOM   4591 1HG1 ILE A 295      31.788  23.036  15.094  1.00 34.340          H  
ATOM   4592 2HG1 ILE A 295      30.120  22.587  15.297  1.00 34.340          H  
ATOM   4593 1HG2 ILE A 295      32.406  21.952  12.326  1.00 34.340          H  
ATOM   4594 2HG2 ILE A 295      31.783  23.312  11.404  1.00 34.340          H  
ATOM   4595 3HG2 ILE A 295      32.754  23.604  12.859  1.00 34.340          H  
ATOM   4596 1HD1 ILE A 295      31.572  20.705  15.845  1.00 34.340          H  
ATOM   4597 2HD1 ILE A 295      30.590  20.333  14.405  1.00 34.340          H  
ATOM   4598 3HD1 ILE A 295      32.308  20.749  14.237  1.00 34.340          H  
ATOM   4599  N   GLU A 296      30.678  25.897  11.502  1.00 20.930          N  
ATOM   4600  CA  GLU A 296      30.522  26.441  10.150  1.00 21.120          C  
ATOM   4601  C   GLU A 296      31.881  26.681   9.542  1.00 21.660          C  
ATOM   4602  O   GLU A 296      32.732  27.317  10.155  1.00 21.690          O  
ATOM   4603  CB  GLU A 296      29.769  27.756  10.133  1.00 29.490          C  
ATOM   4604  CG  GLU A 296      28.363  27.755  10.609  1.00 29.490          C  
ATOM   4605  CD  GLU A 296      27.785  29.107  10.380  1.00 29.490          C  
ATOM   4606  OE1 GLU A 296      27.827  29.534   9.231  1.00 29.490          O  
ATOM   4607  OE2 GLU A 296      27.332  29.734  11.315  1.00 29.490          O  
ATOM   4608  H   GLU A 296      31.416  26.228  12.134  1.00 25.120          H  
ATOM   4609  HA  GLU A 296      29.992  25.717   9.529  1.00 25.340          H  
ATOM   4610 1HB  GLU A 296      30.320  28.495  10.713  1.00 35.390          H  
ATOM   4611 2HB  GLU A 296      29.729  28.097   9.124  1.00 35.390          H  
ATOM   4612 1HG  GLU A 296      27.794  27.011  10.055  1.00 35.390          H  
ATOM   4613 2HG  GLU A 296      28.329  27.505  11.669  1.00 35.390          H  
ATOM   4614  N   GLY A 297      32.115  26.165   8.346  1.00 22.130          N  
ATOM   4615  CA  GLY A 297      33.406  26.378   7.701  1.00 22.600          C  
ATOM   4616  C   GLY A 297      34.453  25.554   8.434  1.00 21.890          C  
ATOM   4617  O   GLY A 297      35.645  25.837   8.374  1.00 21.520          O  
ATOM   4618  H   GLY A 297      31.389  25.634   7.869  1.00 26.560          H  
ATOM   4619 1HA  GLY A 297      33.348  26.087   6.655  1.00 27.120          H  
ATOM   4620 2HA  GLY A 297      33.671  27.430   7.738  1.00 27.120          H  
ATOM   4621  N   ARG A 298      33.966  24.554   9.175  1.00 21.770          N  
ATOM   4622  CA  ARG A 298      34.712  23.668  10.062  1.00 21.120          C  
ATOM   4623  C   ARG A 298      35.274  24.412  11.287  1.00 19.730          C  
ATOM   4624  O   ARG A 298      36.060  23.846  12.049  1.00 19.080          O  
ATOM   4625  CB  ARG A 298      35.830  22.955   9.316  1.00 29.830          C  
ATOM   4626  CG  ARG A 298      35.335  22.074   8.183  1.00 29.830          C  
ATOM   4627  CD  ARG A 298      36.423  21.349   7.507  1.00 29.830          C  
ATOM   4628  NE  ARG A 298      35.935  20.703   6.288  1.00 29.830          N  
ATOM   4629  CZ  ARG A 298      35.413  19.472   6.174  1.00 29.830          C  
ATOM   4630  NH1 ARG A 298      35.311  18.646   7.199  1.00 29.830          N  
ATOM   4631  NH2 ARG A 298      35.006  19.122   4.976  1.00 29.830          N  
ATOM   4632  H   ARG A 298      32.969  24.411   9.117  1.00 26.120          H  
ATOM   4633  HA  ARG A 298      34.031  22.900  10.419  1.00 25.340          H  
ATOM   4634 1HB  ARG A 298      36.549  23.662   8.919  1.00 35.790          H  
ATOM   4635 2HB  ARG A 298      36.367  22.309  10.009  1.00 35.790          H  
ATOM   4636 1HG  ARG A 298      34.627  21.346   8.574  1.00 35.790          H  
ATOM   4637 2HG  ARG A 298      34.841  22.693   7.434  1.00 35.790          H  
ATOM   4638 1HD  ARG A 298      37.215  22.036   7.240  1.00 35.790          H  
ATOM   4639 2HD  ARG A 298      36.826  20.591   8.170  1.00 35.790          H  
ATOM   4640  HE  ARG A 298      35.943  21.251   5.411  1.00 35.790          H  
ATOM   4641 1HH1 ARG A 298      35.633  18.926   8.110  1.00 35.790          H  
ATOM   4642 2HH1 ARG A 298      34.920  17.723   7.062  1.00 35.790          H  
ATOM   4643 1HH2 ARG A 298      35.116  19.818   4.217  1.00 35.790          H  
ATOM   4644 2HH2 ARG A 298      34.598  18.213   4.806  1.00 35.790          H  
ATOM   4645  N   GLU A 299      34.822  25.651  11.517  1.00 19.340          N  
ATOM   4646  CA  GLU A 299      35.219  26.423  12.682  1.00 18.110          C  
ATOM   4647  C   GLU A 299      34.145  26.272  13.748  1.00 17.950          C  
ATOM   4648  O   GLU A 299      32.960  26.137  13.437  1.00 18.710          O  
ATOM   4649  CB  GLU A 299      35.390  27.910  12.325  1.00 25.850          C  
ATOM   4650  CG  GLU A 299      36.490  28.216  11.299  1.00 25.850          C  
ATOM   4651  CD  GLU A 299      36.642  29.705  11.016  1.00 25.850          C  
ATOM   4652  OE1 GLU A 299      35.912  30.478  11.593  1.00 25.850          O  
ATOM   4653  OE2 GLU A 299      37.485  30.064  10.224  1.00 25.850          O  
ATOM   4654  H   GLU A 299      34.186  26.103  10.857  1.00 23.210          H  
ATOM   4655  HA  GLU A 299      36.158  26.033  13.070  1.00 21.730          H  
ATOM   4656 1HB  GLU A 299      34.452  28.293  11.920  1.00 31.020          H  
ATOM   4657 2HB  GLU A 299      35.609  28.477  13.229  1.00 31.020          H  
ATOM   4658 1HG  GLU A 299      37.435  27.822  11.665  1.00 31.020          H  
ATOM   4659 2HG  GLU A 299      36.247  27.698  10.368  1.00 31.020          H  
ATOM   4660  N   LEU A 300      34.524  26.351  15.014  1.00 16.980          N  
ATOM   4661  CA  LEU A 300      33.510  26.251  16.058  1.00 16.800          C  
ATOM   4662  C   LEU A 300      33.144  27.623  16.562  1.00 16.770          C  
ATOM   4663  O   LEU A 300      33.994  28.509  16.659  1.00 16.880          O  
ATOM   4664  CB  LEU A 300      34.006  25.374  17.225  1.00 23.590          C  
ATOM   4665  CG  LEU A 300      33.803  23.821  17.086  1.00 23.590          C  
ATOM   4666  CD1 LEU A 300      34.498  23.284  15.823  1.00 23.590          C  
ATOM   4667  CD2 LEU A 300      34.359  23.121  18.323  1.00 23.590          C  
ATOM   4668  H   LEU A 300      35.498  26.470  15.252  1.00 20.380          H  
ATOM   4669  HA  LEU A 300      32.610  25.794  15.646  1.00 20.160          H  
ATOM   4670 1HB  LEU A 300      35.066  25.561  17.372  1.00 28.310          H  
ATOM   4671 2HB  LEU A 300      33.477  25.697  18.128  1.00 28.310          H  
ATOM   4672  HG  LEU A 300      32.745  23.612  17.017  1.00 28.310          H  
ATOM   4673 1HD1 LEU A 300      34.326  22.219  15.757  1.00 28.310          H  
ATOM   4674 2HD1 LEU A 300      34.095  23.745  14.939  1.00 28.310          H  
ATOM   4675 3HD1 LEU A 300      35.564  23.480  15.875  1.00 28.310          H  
ATOM   4676 1HD2 LEU A 300      34.200  22.044  18.235  1.00 28.310          H  
ATOM   4677 2HD2 LEU A 300      35.428  23.319  18.408  1.00 28.310          H  
ATOM   4678 3HD2 LEU A 300      33.851  23.489  19.213  1.00 28.310          H  
ATOM   4679  N   LEU A 301      31.879  27.775  16.935  1.00 16.720          N  
ATOM   4680  CA  LEU A 301      31.387  29.031  17.471  1.00 16.730          C  
ATOM   4681  C   LEU A 301      32.295  29.415  18.661  1.00 16.720          C  
ATOM   4682  O   LEU A 301      32.486  28.589  19.554  1.00 16.570          O  
ATOM   4683  CB  LEU A 301      29.927  28.826  17.918  1.00 23.420          C  
ATOM   4684  CG  LEU A 301      29.091  30.057  18.368  1.00 23.420          C  
ATOM   4685  CD1 LEU A 301      28.832  30.998  17.181  1.00 23.420          C  
ATOM   4686  CD2 LEU A 301      27.744  29.554  18.934  1.00 23.420          C  
ATOM   4687  H   LEU A 301      31.226  27.007  16.753  1.00 20.060          H  
ATOM   4688  HA  LEU A 301      31.395  29.750  16.672  1.00 20.080          H  
ATOM   4689 1HB  LEU A 301      29.404  28.350  17.101  1.00 28.100          H  
ATOM   4690 2HB  LEU A 301      29.937  28.138  18.755  1.00 28.100          H  
ATOM   4691  HG  LEU A 301      29.639  30.608  19.138  1.00 28.100          H  
ATOM   4692 1HD1 LEU A 301      28.241  31.848  17.513  1.00 28.100          H  
ATOM   4693 2HD1 LEU A 301      29.755  31.360  16.767  1.00 28.100          H  
ATOM   4694 3HD1 LEU A 301      28.284  30.461  16.405  1.00 28.100          H  
ATOM   4695 1HD2 LEU A 301      27.146  30.405  19.267  1.00 28.100          H  
ATOM   4696 2HD2 LEU A 301      27.196  29.013  18.169  1.00 28.100          H  
ATOM   4697 3HD2 LEU A 301      27.915  28.892  19.769  1.00 28.100          H  
ATOM   4698  N   PRO A 302      32.879  30.641  18.690  1.00 16.970          N  
ATOM   4699  CA  PRO A 302      33.795  31.149  19.703  1.00 17.000          C  
ATOM   4700  C   PRO A 302      33.303  31.169  21.134  1.00 16.460          C  
ATOM   4701  O   PRO A 302      32.161  31.531  21.417  1.00 16.070          O  
ATOM   4702  CB  PRO A 302      34.043  32.594  19.239  1.00 25.500          C  
ATOM   4703  CG  PRO A 302      33.793  32.581  17.771  1.00 25.500          C  
ATOM   4704  CD  PRO A 302      32.683  31.595  17.567  1.00 25.500          C  
ATOM   4705  HA  PRO A 302      34.729  30.563  19.638  1.00 20.400          H  
ATOM   4706 1HB  PRO A 302      33.373  33.282  19.770  1.00 30.600          H  
ATOM   4707 2HB  PRO A 302      35.069  32.898  19.487  1.00 30.600          H  
ATOM   4708 1HG  PRO A 302      33.531  33.592  17.421  1.00 30.600          H  
ATOM   4709 2HG  PRO A 302      34.710  32.289  17.234  1.00 30.600          H  
ATOM   4710 1HD  PRO A 302      31.710  32.084  17.622  1.00 30.600          H  
ATOM   4711 2HD  PRO A 302      32.902  31.138  16.592  1.00 30.600          H  
ATOM   4712  N   THR A 303      34.241  30.927  22.044  1.00 16.510          N  
ATOM   4713  CA  THR A 303      34.052  30.926  23.495  1.00 16.120          C  
ATOM   4714  C   THR A 303      33.867  32.335  24.069  1.00 15.620          C  
ATOM   4715  O   THR A 303      33.606  32.529  25.255  1.00 15.010          O  
ATOM   4716  CB  THR A 303      35.260  30.244  24.136  1.00 22.720          C  
ATOM   4717  OG1 THR A 303      36.444  30.940  23.784  1.00 22.720          O  
ATOM   4718  CG2 THR A 303      35.355  28.822  23.633  1.00 22.720          C  
ATOM   4719  H   THR A 303      35.167  30.676  21.725  1.00 19.810          H  
ATOM   4720  HA  THR A 303      33.161  30.341  23.728  1.00 19.340          H  
ATOM   4721  HB  THR A 303      35.165  30.256  25.193  1.00 27.270          H  
ATOM   4722  HG1 THR A 303      37.134  30.643  24.382  1.00 27.270          H  
ATOM   4723 1HG2 THR A 303      36.212  28.328  24.092  1.00 27.270          H  
ATOM   4724 2HG2 THR A 303      34.448  28.303  23.894  1.00 27.270          H  
ATOM   4725 3HG2 THR A 303      35.469  28.808  22.555  1.00 27.270          H  
ATOM   4726  N   GLN A 304      34.051  33.320  23.202  1.00 16.030          N  
ATOM   4727  CA  GLN A 304      33.874  34.734  23.487  1.00 15.850          C  
ATOM   4728  C   GLN A 304      32.763  35.280  22.595  1.00 15.840          C  
ATOM   4729  O   GLN A 304      32.675  36.485  22.357  1.00 15.950          O  
ATOM   4730  CB  GLN A 304      35.179  35.500  23.270  1.00 22.260          C  
ATOM   4731  CG  GLN A 304      36.297  35.096  24.217  1.00 22.260          C  
ATOM   4732  CD  GLN A 304      37.594  35.827  23.930  1.00 22.260          C  
ATOM   4733  OE1 GLN A 304      38.228  35.593  22.896  1.00 22.260          O  
ATOM   4734  NE2 GLN A 304      37.983  36.718  24.823  1.00 22.260          N  
ATOM   4735  H   GLN A 304      34.311  33.047  22.266  1.00 19.240          H  
ATOM   4736  HA  GLN A 304      33.563  34.850  24.524  1.00 19.020          H  
ATOM   4737 1HB  GLN A 304      35.526  35.341  22.250  1.00 26.710          H  
ATOM   4738 2HB  GLN A 304      35.000  36.568  23.394  1.00 26.710          H  
ATOM   4739 1HG  GLN A 304      35.994  35.324  25.239  1.00 26.710          H  
ATOM   4740 2HG  GLN A 304      36.480  34.026  24.116  1.00 26.710          H  
ATOM   4741 1HE2 GLN A 304      38.870  37.228  24.688  1.00 26.710          H  
ATOM   4742 2HE2 GLN A 304      37.434  36.881  25.643  1.00 26.710          H  
ATOM   4743  N   GLY A 305      31.948  34.362  22.080  1.00 15.800          N  
ATOM   4744  CA  GLY A 305      30.847  34.635  21.183  1.00 15.890          C  
ATOM   4745  C   GLY A 305      29.535  34.862  21.943  1.00 15.910          C  
ATOM   4746  O   GLY A 305      29.532  35.425  23.039  1.00 15.870          O  
ATOM   4747  H   GLY A 305      32.107  33.381  22.304  1.00 18.960          H  
ATOM   4748 1HA  GLY A 305      31.079  35.507  20.572  1.00 19.070          H  
ATOM   4749 2HA  GLY A 305      30.773  33.781  20.516  1.00 19.070          H  
ATOM   4750  N   PRO A 306      28.389  34.472  21.365  1.00 16.000          N  
ATOM   4751  CA  PRO A 306      27.064  34.686  21.900  1.00 16.080          C  
ATOM   4752  C   PRO A 306      26.962  34.132  23.306  1.00 16.090          C  
ATOM   4753  O   PRO A 306      27.530  33.068  23.590  1.00 16.160          O  
ATOM   4754  CB  PRO A 306      26.181  33.895  20.923  1.00 24.120          C  
ATOM   4755  CG  PRO A 306      26.959  33.882  19.633  1.00 24.120          C  
ATOM   4756  CD  PRO A 306      28.403  33.771  20.060  1.00 24.120          C  
ATOM   4757  HA  PRO A 306      26.827  35.762  21.882  1.00 19.300          H  
ATOM   4758 1HB  PRO A 306      25.991  32.883  21.317  1.00 28.940          H  
ATOM   4759 2HB  PRO A 306      25.201  34.387  20.824  1.00 28.940          H  
ATOM   4760 1HG  PRO A 306      26.633  33.035  19.010  1.00 28.940          H  
ATOM   4761 2HG  PRO A 306      26.753  34.796  19.056  1.00 28.940          H  
ATOM   4762 1HD  PRO A 306      28.690  32.713  20.193  1.00 28.940          H  
ATOM   4763 2HD  PRO A 306      29.022  34.293  19.317  1.00 28.940          H  
ATOM   4764  N   THR A 307      26.204  34.844  24.148  1.00 16.110          N  
ATOM   4765  CA  THR A 307      25.929  34.548  25.553  1.00 16.150          C  
ATOM   4766  C   THR A 307      26.098  33.090  25.957  1.00 15.900          C  
ATOM   4767  O   THR A 307      26.757  32.785  26.950  1.00 14.800          O  
ATOM   4768  CB  THR A 307      24.502  35.007  25.906  1.00 22.590          C  
ATOM   4769  OG1 THR A 307      24.394  36.422  25.678  1.00 22.590          O  
ATOM   4770  CG2 THR A 307      24.222  34.720  27.371  1.00 22.590          C  
ATOM   4771  H   THR A 307      25.783  35.699  23.801  1.00 19.330          H  
ATOM   4772  HA  THR A 307      26.625  35.137  26.153  1.00 19.380          H  
ATOM   4773  HB  THR A 307      23.777  34.485  25.283  1.00 27.110          H  
ATOM   4774  HG1 THR A 307      23.473  36.693  25.769  1.00 27.110          H  
ATOM   4775 1HG2 THR A 307      23.220  35.063  27.618  1.00 27.110          H  
ATOM   4776 2HG2 THR A 307      24.292  33.654  27.576  1.00 27.110          H  
ATOM   4777 3HG2 THR A 307      24.951  35.253  27.975  1.00 27.110          H  
ATOM   4778  N   GLN A 308      25.465  32.175  25.235  1.00 16.970          N  
ATOM   4779  CA  GLN A 308      25.499  30.772  25.607  1.00 16.900          C  
ATOM   4780  C   GLN A 308      26.908  30.161  25.656  1.00 16.280          C  
ATOM   4781  O   GLN A 308      27.192  29.337  26.540  1.00 15.710          O  
ATOM   4782  CB  GLN A 308      24.637  29.987  24.626  1.00 23.690          C  
ATOM   4783  CG  GLN A 308      23.141  30.219  24.760  1.00 23.690          C  
ATOM   4784  CD  GLN A 308      22.344  29.471  23.689  1.00 23.690          C  
ATOM   4785  OE1 GLN A 308      22.626  29.586  22.489  1.00 23.690          O  
ATOM   4786  NE2 GLN A 308      21.370  28.693  24.125  1.00 23.690          N  
ATOM   4787  H   GLN A 308      24.931  32.463  24.428  1.00 20.360          H  
ATOM   4788  HA  GLN A 308      25.064  30.680  26.603  1.00 20.280          H  
ATOM   4789 1HB  GLN A 308      24.929  30.242  23.606  1.00 28.430          H  
ATOM   4790 2HB  GLN A 308      24.821  28.950  24.754  1.00 28.430          H  
ATOM   4791 1HG  GLN A 308      22.817  29.856  25.738  1.00 28.430          H  
ATOM   4792 2HG  GLN A 308      22.931  31.282  24.671  1.00 28.430          H  
ATOM   4793 1HE2 GLN A 308      20.810  28.167  23.482  1.00 28.430          H  
ATOM   4794 2HE2 GLN A 308      21.223  28.581  25.133  1.00 28.430          H  
ATOM   4795  N   GLN A 309      27.790  30.553  24.728  1.00 16.430          N  
ATOM   4796  CA  GLN A 309      29.141  30.006  24.700  1.00 15.980          C  
ATOM   4797  C   GLN A 309      29.976  30.722  25.730  1.00 14.570          C  
ATOM   4798  O   GLN A 309      30.867  30.126  26.341  1.00 13.940          O  
ATOM   4799  CB  GLN A 309      29.783  30.126  23.311  1.00 22.550          C  
ATOM   4800  CG  GLN A 309      29.175  29.237  22.241  1.00 22.550          C  
ATOM   4801  CD  GLN A 309      29.359  27.771  22.572  1.00 22.550          C  
ATOM   4802  OE1 GLN A 309      30.476  27.323  22.769  1.00 22.550          O  
ATOM   4803  NE2 GLN A 309      28.266  27.033  22.669  1.00 22.550          N  
ATOM   4804  H   GLN A 309      27.525  31.278  24.061  1.00 19.720          H  
ATOM   4805  HA  GLN A 309      29.100  28.953  24.971  1.00 19.180          H  
ATOM   4806 1HB  GLN A 309      29.710  31.164  22.966  1.00 27.060          H  
ATOM   4807 2HB  GLN A 309      30.839  29.885  23.376  1.00 27.060          H  
ATOM   4808 1HG  GLN A 309      28.111  29.450  22.148  1.00 27.060          H  
ATOM   4809 2HG  GLN A 309      29.698  29.440  21.308  1.00 27.060          H  
ATOM   4810 1HE2 GLN A 309      28.279  26.038  22.944  1.00 27.060          H  
ATOM   4811 2HE2 GLN A 309      27.363  27.426  22.447  1.00 27.060          H  
ATOM   4812  N   LEU A 310      29.677  31.999  25.940  1.00 14.080          N  
ATOM   4813  CA  LEU A 310      30.428  32.790  26.907  1.00 12.760          C  
ATOM   4814  C   LEU A 310      30.185  32.264  28.332  1.00 12.170          C  
ATOM   4815  O   LEU A 310      31.128  32.035  29.104  1.00 11.110          O  
ATOM   4816  CB  LEU A 310      30.018  34.266  26.801  1.00 18.390          C  
ATOM   4817  CG  LEU A 310      30.700  35.267  27.780  1.00 18.390          C  
ATOM   4818  CD1 LEU A 310      32.226  35.289  27.545  1.00 18.390          C  
ATOM   4819  CD2 LEU A 310      30.088  36.651  27.564  1.00 18.390          C  
ATOM   4820  H   LEU A 310      28.938  32.419  25.362  1.00 16.900          H  
ATOM   4821  HA  LEU A 310      31.484  32.691  26.669  1.00 15.310          H  
ATOM   4822 1HB  LEU A 310      30.217  34.602  25.777  1.00 22.070          H  
ATOM   4823 2HB  LEU A 310      28.946  34.328  26.968  1.00 22.070          H  
ATOM   4824  HG  LEU A 310      30.523  34.953  28.809  1.00 22.070          H  
ATOM   4825 1HD1 LEU A 310      32.689  35.993  28.233  1.00 22.070          H  
ATOM   4826 2HD1 LEU A 310      32.656  34.301  27.714  1.00 22.070          H  
ATOM   4827 3HD1 LEU A 310      32.426  35.599  26.522  1.00 22.070          H  
ATOM   4828 1HD2 LEU A 310      30.543  37.367  28.248  1.00 22.070          H  
ATOM   4829 2HD2 LEU A 310      30.264  36.972  26.533  1.00 22.070          H  
ATOM   4830 3HD2 LEU A 310      29.013  36.604  27.748  1.00 22.070          H  
ATOM   4831  N   LYS A 311      28.908  32.049  28.679  1.00 12.970          N  
ATOM   4832  CA  LYS A 311      28.564  31.521  29.992  1.00 12.730          C  
ATOM   4833  C   LYS A 311      29.089  30.108  30.176  1.00 12.470          C  
ATOM   4834  O   LYS A 311      29.605  29.771  31.251  1.00 11.750          O  
ATOM   4835  CB  LYS A 311      27.054  31.544  30.234  1.00 17.920          C  
ATOM   4836  CG  LYS A 311      26.458  32.927  30.466  1.00 17.920          C  
ATOM   4837  CD  LYS A 311      24.952  32.833  30.711  1.00 17.920          C  
ATOM   4838  CE  LYS A 311      24.345  34.189  31.063  1.00 17.920          C  
ATOM   4839  NZ  LYS A 311      22.868  34.103  31.272  1.00 17.920          N  
ATOM   4840  H   LYS A 311      28.164  32.273  28.014  1.00 15.560          H  
ATOM   4841  HA  LYS A 311      29.038  32.149  30.745  1.00 15.280          H  
ATOM   4842 1HB  LYS A 311      26.550  31.117  29.361  1.00 21.500          H  
ATOM   4843 2HB  LYS A 311      26.813  30.918  31.090  1.00 21.500          H  
ATOM   4844 1HG  LYS A 311      26.938  33.391  31.326  1.00 21.500          H  
ATOM   4845 2HG  LYS A 311      26.642  33.547  29.586  1.00 21.500          H  
ATOM   4846 1HD  LYS A 311      24.468  32.450  29.811  1.00 21.500          H  
ATOM   4847 2HD  LYS A 311      24.759  32.138  31.527  1.00 21.500          H  
ATOM   4848 1HE  LYS A 311      24.808  34.557  31.977  1.00 21.500          H  
ATOM   4849 2HE  LYS A 311      24.547  34.891  30.266  1.00 21.500          H  
ATOM   4850 1HZ  LYS A 311      22.507  35.018  31.506  1.00 21.500          H  
ATOM   4851 2HZ  LYS A 311      22.418  33.772  30.429  1.00 21.500          H  
ATOM   4852 3HZ  LYS A 311      22.671  33.462  32.028  1.00 21.500          H  
ATOM   4853  N   THR A 312      28.994  29.282  29.128  1.00 13.040          N  
ATOM   4854  CA  THR A 312      29.479  27.918  29.204  1.00 12.880          C  
ATOM   4855  C   THR A 312      30.987  27.922  29.440  1.00 11.610          C  
ATOM   4856  O   THR A 312      31.499  27.084  30.184  1.00 11.110          O  
ATOM   4857  CB  THR A 312      29.108  27.086  27.974  1.00 18.100          C  
ATOM   4858  OG1 THR A 312      27.679  27.048  27.845  1.00 18.100          O  
ATOM   4859  CG2 THR A 312      29.616  25.641  28.191  1.00 18.100          C  
ATOM   4860  H   THR A 312      28.520  29.577  28.273  1.00 15.650          H  
ATOM   4861  HA  THR A 312      29.000  27.440  30.053  1.00 15.460          H  
ATOM   4862  HB  THR A 312      29.534  27.524  27.081  1.00 21.720          H  
ATOM   4863  HG1 THR A 312      27.364  27.923  27.525  1.00 21.720          H  
ATOM   4864 1HG2 THR A 312      29.334  25.047  27.369  1.00 21.720          H  
ATOM   4865 2HG2 THR A 312      30.700  25.619  28.290  1.00 21.720          H  
ATOM   4866 3HG2 THR A 312      29.164  25.231  29.093  1.00 21.720          H  
ATOM   4867  N   THR A 313      31.709  28.825  28.782  1.00 11.120          N  
ATOM   4868  CA  THR A 313      33.146  28.899  28.956  1.00  9.980          C  
ATOM   4869  C   THR A 313      33.514  29.165  30.406  1.00  8.800          C  
ATOM   4870  O   THR A 313      34.335  28.446  30.985  1.00  7.850          O  
ATOM   4871  CB  THR A 313      33.741  30.004  28.066  1.00 14.430          C  
ATOM   4872  OG1 THR A 313      33.490  29.676  26.714  1.00 14.430          O  
ATOM   4873  CG2 THR A 313      35.247  30.128  28.276  1.00 14.430          C  
ATOM   4874  H   THR A 313      31.258  29.446  28.107  1.00 13.340          H  
ATOM   4875  HA  THR A 313      33.561  27.945  28.659  1.00 11.980          H  
ATOM   4876  HB  THR A 313      33.268  30.956  28.293  1.00 17.310          H  
ATOM   4877  HG1 THR A 313      32.549  29.868  26.496  1.00 17.310          H  
ATOM   4878 1HG2 THR A 313      35.631  30.910  27.625  1.00 17.310          H  
ATOM   4879 2HG2 THR A 313      35.456  30.389  29.308  1.00 17.310          H  
ATOM   4880 3HG2 THR A 313      35.734  29.189  28.036  1.00 17.310          H  
ATOM   4881  N   LYS A 314      32.880  30.163  31.013  1.00  8.950          N  
ATOM   4882  CA  LYS A 314      33.173  30.464  32.406  1.00  7.980          C  
ATOM   4883  C   LYS A 314      32.829  29.234  33.249  1.00  8.010          C  
ATOM   4884  O   LYS A 314      33.536  28.859  34.201  1.00  7.070          O  
ATOM   4885  CB  LYS A 314      32.387  31.697  32.839  1.00 11.560          C  
ATOM   4886  CG  LYS A 314      32.884  32.994  32.184  1.00 11.560          C  
ATOM   4887  CD  LYS A 314      32.053  34.202  32.607  1.00 11.560          C  
ATOM   4888  CE  LYS A 314      32.537  35.477  31.920  1.00 11.560          C  
ATOM   4889  NZ  LYS A 314      31.725  36.665  32.311  1.00 11.560          N  
ATOM   4890  H   LYS A 314      32.203  30.723  30.480  1.00 10.740          H  
ATOM   4891  HA  LYS A 314      34.238  30.665  32.509  1.00  9.580          H  
ATOM   4892 1HB  LYS A 314      31.334  31.564  32.575  1.00 13.870          H  
ATOM   4893 2HB  LYS A 314      32.447  31.809  33.920  1.00 13.870          H  
ATOM   4894 1HG  LYS A 314      33.928  33.157  32.455  1.00 13.870          H  
ATOM   4895 2HG  LYS A 314      32.824  32.890  31.098  1.00 13.870          H  
ATOM   4896 1HD  LYS A 314      31.010  34.031  32.331  1.00 13.870          H  
ATOM   4897 2HD  LYS A 314      32.112  34.331  33.687  1.00 13.870          H  
ATOM   4898 1HE  LYS A 314      33.577  35.654  32.189  1.00 13.870          H  
ATOM   4899 2HE  LYS A 314      32.469  35.344  30.839  1.00 13.870          H  
ATOM   4900 1HZ  LYS A 314      32.075  37.484  31.834  1.00 13.870          H  
ATOM   4901 2HZ  LYS A 314      30.760  36.514  32.053  1.00 13.870          H  
ATOM   4902 3HZ  LYS A 314      31.788  36.805  33.311  1.00 13.870          H  
ATOM   4903  N   SER A 315      31.741  28.578  32.867  1.00  9.190          N  
ATOM   4904  CA  SER A 315      31.325  27.383  33.535  1.00  9.470          C  
ATOM   4905  C   SER A 315      32.354  26.268  33.357  1.00  8.640          C  
ATOM   4906  O   SER A 315      32.555  25.511  34.294  1.00  8.420          O  
ATOM   4907  CB  SER A 315      29.961  26.922  33.053  1.00 13.150          C  
ATOM   4908  OG  SER A 315      28.965  27.854  33.386  1.00 13.150          O  
ATOM   4909  H   SER A 315      31.165  28.942  32.107  1.00 11.030          H  
ATOM   4910  HA  SER A 315      31.241  27.601  34.598  1.00 11.360          H  
ATOM   4911 1HB  SER A 315      29.969  26.756  32.004  1.00 15.780          H  
ATOM   4912 2HB  SER A 315      29.729  25.971  33.522  1.00 15.780          H  
ATOM   4913  HG  SER A 315      29.106  28.616  32.787  1.00 15.780          H  
ATOM   4914  N   TRP A 316      33.057  26.118  32.199  1.00  8.290          N  
ATOM   4915  CA  TRP A 316      33.971  24.964  32.156  1.00  7.490          C  
ATOM   4916  C   TRP A 316      34.954  25.052  33.289  1.00  6.050          C  
ATOM   4917  O   TRP A 316      35.253  24.051  33.951  1.00  5.430          O  
ATOM   4918  CB  TRP A 316      34.833  24.740  30.882  1.00 10.810          C  
ATOM   4919  CG  TRP A 316      36.126  25.641  30.581  1.00 10.810          C  
ATOM   4920  CD1 TRP A 316      36.227  26.684  29.721  1.00 10.810          C  
ATOM   4921  CD2 TRP A 316      37.476  25.533  31.199  1.00 10.810          C  
ATOM   4922  NE1 TRP A 316      37.519  27.193  29.725  1.00 10.810          N  
ATOM   4923  CE2 TRP A 316      38.265  26.518  30.629  1.00 10.810          C  
ATOM   4924  CE3 TRP A 316      38.056  24.690  32.174  1.00 10.810          C  
ATOM   4925  CZ2 TRP A 316      39.579  26.685  30.987  1.00 10.810          C  
ATOM   4926  CZ3 TRP A 316      39.364  24.863  32.520  1.00 10.810          C  
ATOM   4927  CH2 TRP A 316      40.102  25.832  31.943  1.00 10.810          C  
ATOM   4928  H   TRP A 316      32.898  26.739  31.403  1.00  9.950          H  
ATOM   4929  HA  TRP A 316      33.385  24.070  32.306  1.00  8.990          H  
ATOM   4930 1HB  TRP A 316      35.118  23.729  30.855  1.00 12.970          H  
ATOM   4931 2HB  TRP A 316      34.173  24.882  30.022  1.00 12.970          H  
ATOM   4932  HD1 TRP A 316      35.441  27.037  29.095  1.00 12.970          H  
ATOM   4933  HE1 TRP A 316      37.895  27.965  29.132  1.00 12.970          H  
ATOM   4934  HE3 TRP A 316      37.478  23.919  32.652  1.00 12.970          H  
ATOM   4935  HZ2 TRP A 316      40.207  27.453  30.540  1.00 12.970          H  
ATOM   4936  HZ3 TRP A 316      39.793  24.200  33.270  1.00 12.970          H  
ATOM   4937  HH2 TRP A 316      41.141  25.941  32.227  1.00 12.970          H  
ATOM   4938  N   LEU A 317      35.376  26.269  33.625  1.00  5.610          N  
ATOM   4939  CA  LEU A 317      36.329  26.410  34.714  1.00  4.260          C  
ATOM   4940  C   LEU A 317      35.724  25.858  35.999  1.00  4.340          C  
ATOM   4941  O   LEU A 317      36.428  25.308  36.839  1.00  3.610          O  
ATOM   4942  CB  LEU A 317      36.782  27.862  34.868  1.00  6.500          C  
ATOM   4943  CG  LEU A 317      37.929  28.145  35.893  1.00  6.500          C  
ATOM   4944  CD1 LEU A 317      39.190  27.349  35.515  1.00  6.500          C  
ATOM   4945  CD2 LEU A 317      38.235  29.642  35.876  1.00  6.500          C  
ATOM   4946  H   LEU A 317      35.078  27.065  33.040  1.00  6.730          H  
ATOM   4947  HA  LEU A 317      37.189  25.809  34.477  1.00  5.110          H  
ATOM   4948 1HB  LEU A 317      37.113  28.199  33.898  1.00  7.800          H  
ATOM   4949 2HB  LEU A 317      35.916  28.460  35.157  1.00  7.800          H  
ATOM   4950  HG  LEU A 317      37.619  27.846  36.896  1.00  7.800          H  
ATOM   4951 1HD1 LEU A 317      39.989  27.570  36.223  1.00  7.800          H  
ATOM   4952 2HD1 LEU A 317      38.998  26.292  35.542  1.00  7.800          H  
ATOM   4953 3HD1 LEU A 317      39.493  27.624  34.526  1.00  7.800          H  
ATOM   4954 1HD2 LEU A 317      39.030  29.861  36.588  1.00  7.800          H  
ATOM   4955 2HD2 LEU A 317      38.552  29.942  34.878  1.00  7.800          H  
ATOM   4956 3HD2 LEU A 317      37.338  30.197  36.151  1.00  7.800          H  
ATOM   4957  N   GLN A 318      34.411  26.009  36.149  1.00  5.590          N  
ATOM   4958  CA  GLN A 318      33.680  25.510  37.310  1.00  6.310          C  
ATOM   4959  C   GLN A 318      33.040  24.097  37.137  1.00  6.770          C  
ATOM   4960  O   GLN A 318      32.292  23.661  38.016  1.00  7.410          O  
ATOM   4961  CB  GLN A 318      32.585  26.513  37.678  1.00  8.550          C  
ATOM   4962  CG  GLN A 318      33.117  27.906  37.991  1.00  8.550          C  
ATOM   4963  CD  GLN A 318      34.092  27.907  39.136  1.00  8.550          C  
ATOM   4964  OE1 GLN A 318      33.796  27.401  40.220  1.00  8.550          O  
ATOM   4965  NE2 GLN A 318      35.269  28.466  38.904  1.00  8.550          N  
ATOM   4966  H   GLN A 318      33.897  26.531  35.422  1.00  6.710          H  
ATOM   4967  HA  GLN A 318      34.383  25.444  38.140  1.00  7.570          H  
ATOM   4968 1HB  GLN A 318      31.883  26.591  36.848  1.00 10.260          H  
ATOM   4969 2HB  GLN A 318      32.035  26.152  38.545  1.00 10.260          H  
ATOM   4970 1HG  GLN A 318      33.626  28.295  37.106  1.00 10.260          H  
ATOM   4971 2HG  GLN A 318      32.280  28.552  38.251  1.00 10.260          H  
ATOM   4972 1HE2 GLN A 318      35.964  28.492  39.626  1.00 10.260          H  
ATOM   4973 2HE2 GLN A 318      35.469  28.858  38.003  1.00 10.260          H  
ATOM   4974  N   LYS A 319      33.260  23.415  35.992  1.00  6.640          N  
ATOM   4975  CA  LYS A 319      32.653  22.089  35.721  1.00  7.040          C  
ATOM   4976  C   LYS A 319      33.671  20.970  35.505  1.00  5.950          C  
ATOM   4977  O   LYS A 319      33.443  19.825  35.902  1.00  6.100          O  
ATOM   4978  CB  LYS A 319      31.742  22.143  34.485  1.00  9.700          C  
ATOM   4979  CG  LYS A 319      30.538  23.085  34.571  1.00  9.700          C  
ATOM   4980  CD  LYS A 319      29.506  22.623  35.557  1.00  9.700          C  
ATOM   4981  CE  LYS A 319      28.324  23.572  35.570  1.00  9.700          C  
ATOM   4982  NZ  LYS A 319      27.282  23.126  36.522  1.00  9.700          N  
ATOM   4983  H   LYS A 319      33.916  23.808  35.318  1.00  7.970          H  
ATOM   4984  HA  LYS A 319      32.062  21.806  36.586  1.00  8.450          H  
ATOM   4985 1HB  LYS A 319      32.333  22.457  33.635  1.00 11.640          H  
ATOM   4986 2HB  LYS A 319      31.373  21.144  34.267  1.00 11.640          H  
ATOM   4987 1HG  LYS A 319      30.860  24.044  34.915  1.00 11.640          H  
ATOM   4988 2HG  LYS A 319      30.089  23.198  33.586  1.00 11.640          H  
ATOM   4989 1HD  LYS A 319      29.172  21.618  35.297  1.00 11.640          H  
ATOM   4990 2HD  LYS A 319      29.934  22.608  36.556  1.00 11.640          H  
ATOM   4991 1HE  LYS A 319      28.669  24.564  35.863  1.00 11.640          H  
ATOM   4992 2HE  LYS A 319      27.890  23.629  34.569  1.00 11.640          H  
ATOM   4993 1HZ  LYS A 319      26.510  23.776  36.512  1.00 11.640          H  
ATOM   4994 2HZ  LYS A 319      26.964  22.214  36.226  1.00 11.640          H  
ATOM   4995 3HZ  LYS A 319      27.672  23.074  37.456  1.00 11.640          H  
ATOM   4996  N   ILE A 320      34.766  21.292  34.840  1.00  5.000          N  
ATOM   4997  CA  ILE A 320      35.832  20.364  34.519  1.00  4.050          C  
ATOM   4998  C   ILE A 320      36.584  19.850  35.764  1.00  3.560          C  
ATOM   4999  O   ILE A 320      36.837  20.638  36.673  1.00  3.260          O  
ATOM   5000  CB  ILE A 320      36.767  20.967  33.455  1.00  6.050          C  
ATOM   5001  CG1 ILE A 320      36.006  20.988  32.074  1.00  6.050          C  
ATOM   5002  CG2 ILE A 320      38.049  20.354  33.397  1.00  6.050          C  
ATOM   5003  CD1 ILE A 320      36.749  21.594  30.861  1.00  6.050          C  
ATOM   5004  H   ILE A 320      34.869  22.263  34.540  1.00  6.000          H  
ATOM   5005  HA  ILE A 320      35.347  19.547  34.011  1.00  4.860          H  
ATOM   5006  HB  ILE A 320      36.921  22.008  33.726  1.00  7.260          H  
ATOM   5007 1HG1 ILE A 320      35.721  19.966  31.827  1.00  7.260          H  
ATOM   5008 2HG1 ILE A 320      35.099  21.568  32.224  1.00  7.260          H  
ATOM   5009 1HG2 ILE A 320      38.642  20.878  32.672  1.00  7.260          H  
ATOM   5010 2HG2 ILE A 320      38.550  20.414  34.362  1.00  7.260          H  
ATOM   5011 3HG2 ILE A 320      37.930  19.338  33.108  1.00  7.260          H  
ATOM   5012 1HD1 ILE A 320      36.095  21.554  29.988  1.00  7.260          H  
ATOM   5013 2HD1 ILE A 320      37.016  22.583  31.035  1.00  7.260          H  
ATOM   5014 3HD1 ILE A 320      37.646  21.025  30.654  1.00  7.260          H  
ATOM   5015  N   PRO A 321      36.943  18.541  35.871  1.00  3.790          N  
ATOM   5016  CA  PRO A 321      37.668  17.951  36.999  1.00  4.230          C  
ATOM   5017  C   PRO A 321      39.078  18.496  37.146  1.00  3.660          C  
ATOM   5018  O   PRO A 321      40.070  17.798  36.904  1.00  3.500          O  
ATOM   5019  CB  PRO A 321      37.714  16.450  36.643  1.00  6.350          C  
ATOM   5020  CG  PRO A 321      36.599  16.237  35.656  1.00  6.350          C  
ATOM   5021  CD  PRO A 321      36.489  17.520  34.873  1.00  6.350          C  
ATOM   5022  HA  PRO A 321      37.093  18.124  37.925  1.00  5.080          H  
ATOM   5023 1HB  PRO A 321      38.689  16.191  36.219  1.00  7.610          H  
ATOM   5024 2HB  PRO A 321      37.598  15.852  37.557  1.00  7.610          H  
ATOM   5025 1HG  PRO A 321      36.832  15.372  35.011  1.00  7.610          H  
ATOM   5026 2HG  PRO A 321      35.672  15.989  36.193  1.00  7.610          H  
ATOM   5027 1HD  PRO A 321      37.116  17.491  33.978  1.00  7.610          H  
ATOM   5028 2HD  PRO A 321      35.423  17.606  34.651  1.00  7.610          H  
ATOM   5029  N   LEU A 322      39.138  19.728  37.622  1.00  3.720          N  
ATOM   5030  CA  LEU A 322      40.337  20.536  37.760  1.00  3.660          C  
ATOM   5031  C   LEU A 322      41.559  19.877  38.377  1.00  4.260          C  
ATOM   5032  O   LEU A 322      42.666  20.371  38.190  1.00  4.500          O  
ATOM   5033  CB  LEU A 322      40.064  21.837  38.512  1.00  5.150          C  
ATOM   5034  CG  LEU A 322      39.133  22.888  37.803  1.00  5.150          C  
ATOM   5035  CD1 LEU A 322      38.994  24.093  38.735  1.00  5.150          C  
ATOM   5036  CD2 LEU A 322      39.665  23.283  36.389  1.00  5.150          C  
ATOM   5037  H   LEU A 322      38.238  20.177  37.791  1.00  4.460          H  
ATOM   5038  HA  LEU A 322      40.622  20.797  36.767  1.00  4.390          H  
ATOM   5039 1HB  LEU A 322      39.606  21.584  39.467  1.00  6.180          H  
ATOM   5040 2HB  LEU A 322      41.020  22.322  38.713  1.00  6.180          H  
ATOM   5041  HG  LEU A 322      38.139  22.469  37.686  1.00  6.180          H  
ATOM   5042 1HD1 LEU A 322      38.326  24.823  38.289  1.00  6.180          H  
ATOM   5043 2HD1 LEU A 322      38.588  23.769  39.692  1.00  6.180          H  
ATOM   5044 3HD1 LEU A 322      39.971  24.548  38.889  1.00  6.180          H  
ATOM   5045 1HD2 LEU A 322      38.976  24.007  35.958  1.00  6.180          H  
ATOM   5046 2HD2 LEU A 322      40.659  23.725  36.476  1.00  6.180          H  
ATOM   5047 3HD2 LEU A 322      39.705  22.422  35.735  1.00  6.180          H  
ATOM   5048  N   GLN A 323      41.423  18.813  39.151  1.00  4.840          N  
ATOM   5049  CA  GLN A 323      42.609  18.226  39.778  1.00  5.680          C  
ATOM   5050  C   GLN A 323      43.727  17.905  38.757  1.00  5.490          C  
ATOM   5051  O   GLN A 323      44.905  17.873  39.118  1.00  6.300          O  
ATOM   5052  CB  GLN A 323      42.244  16.938  40.523  1.00  7.620          C  
ATOM   5053  CG  GLN A 323      41.309  17.109  41.707  1.00  7.620          C  
ATOM   5054  CD  GLN A 323      39.828  17.040  41.308  1.00  7.620          C  
ATOM   5055  OE1 GLN A 323      39.451  17.336  40.164  1.00  7.620          O  
ATOM   5056  NE2 GLN A 323      38.987  16.645  42.253  1.00  7.620          N  
ATOM   5057  H   GLN A 323      40.498  18.404  39.292  1.00  5.810          H  
ATOM   5058  HA  GLN A 323      43.004  18.945  40.493  1.00  6.820          H  
ATOM   5059 1HB  GLN A 323      41.764  16.273  39.845  1.00  9.140          H  
ATOM   5060 2HB  GLN A 323      43.154  16.446  40.863  1.00  9.140          H  
ATOM   5061 1HG  GLN A 323      41.508  16.318  42.429  1.00  9.140          H  
ATOM   5062 2HG  GLN A 323      41.494  18.084  42.159  1.00  9.140          H  
ATOM   5063 1HE2 GLN A 323      38.007  16.578  42.059  1.00  9.140          H  
ATOM   5064 2HE2 GLN A 323      39.328  16.414  43.165  1.00  9.140          H  
ATOM   5065  N   TRP A 324      43.357  17.648  37.498  1.00  4.660          N  
ATOM   5066  CA  TRP A 324      44.319  17.330  36.432  1.00  4.770          C  
ATOM   5067  C   TRP A 324      44.442  18.453  35.396  1.00  4.700          C  
ATOM   5068  O   TRP A 324      44.959  18.241  34.291  1.00  5.110          O  
ATOM   5069  CB  TRP A 324      43.909  16.063  35.703  1.00  6.630          C  
ATOM   5070  CG  TRP A 324      43.861  14.867  36.575  1.00  6.630          C  
ATOM   5071  CD1 TRP A 324      44.863  13.977  36.804  1.00  6.630          C  
ATOM   5072  CD2 TRP A 324      42.732  14.412  37.350  1.00  6.630          C  
ATOM   5073  NE1 TRP A 324      44.433  13.003  37.676  1.00  6.630          N  
ATOM   5074  CE2 TRP A 324      43.131  13.261  38.017  1.00  6.630          C  
ATOM   5075  CE3 TRP A 324      41.434  14.884  37.522  1.00  6.630          C  
ATOM   5076  CZ2 TRP A 324      42.274  12.573  38.855  1.00  6.630          C  
ATOM   5077  CZ3 TRP A 324      40.575  14.206  38.355  1.00  6.630          C  
ATOM   5078  CH2 TRP A 324      40.982  13.078  39.009  1.00  6.630          C  
ATOM   5079  H   TRP A 324      42.351  17.686  37.302  1.00  5.590          H  
ATOM   5080  HA  TRP A 324      45.298  17.175  36.885  1.00  5.720          H  
ATOM   5081 1HB  TRP A 324      42.946  16.223  35.254  1.00  7.960          H  
ATOM   5082 2HB  TRP A 324      44.620  15.861  34.897  1.00  7.960          H  
ATOM   5083  HD1 TRP A 324      45.861  14.031  36.357  1.00  7.960          H  
ATOM   5084  HE1 TRP A 324      44.988  12.224  38.007  1.00  7.960          H  
ATOM   5085  HE3 TRP A 324      41.112  15.765  37.009  1.00  7.960          H  
ATOM   5086  HZ2 TRP A 324      42.581  11.670  39.381  1.00  7.960          H  
ATOM   5087  HZ3 TRP A 324      39.567  14.596  38.480  1.00  7.960          H  
ATOM   5088  HH2 TRP A 324      40.280  12.562  39.663  1.00  7.960          H  
ATOM   5089  N   PHE A 325      43.932  19.639  35.722  1.00  4.400          N  
ATOM   5090  CA  PHE A 325      43.899  20.732  34.761  1.00  4.570          C  
ATOM   5091  C   PHE A 325      44.524  22.034  35.220  1.00  4.780          C  
ATOM   5092  O   PHE A 325      44.581  22.363  36.406  1.00  4.160          O  
ATOM   5093  CB  PHE A 325      42.460  21.059  34.374  1.00  6.330          C  
ATOM   5094  CG  PHE A 325      41.691  19.977  33.674  1.00  6.330          C  
ATOM   5095  CD1 PHE A 325      41.248  18.861  34.335  1.00  6.330          C  
ATOM   5096  CD2 PHE A 325      41.357  20.120  32.372  1.00  6.330          C  
ATOM   5097  CE1 PHE A 325      40.521  17.888  33.716  1.00  6.330          C  
ATOM   5098  CE2 PHE A 325      40.601  19.169  31.731  1.00  6.330          C  
ATOM   5099  CZ  PHE A 325      40.193  18.032  32.411  1.00  6.330          C  
ATOM   5100  H   PHE A 325      43.557  19.793  36.660  1.00  5.280          H  
ATOM   5101  HA  PHE A 325      44.432  20.404  33.875  1.00  5.480          H  
ATOM   5102 1HB  PHE A 325      41.935  21.365  35.232  1.00  7.600          H  
ATOM   5103 2HB  PHE A 325      42.483  21.925  33.707  1.00  7.600          H  
ATOM   5104  HD1 PHE A 325      41.494  18.753  35.372  1.00  7.600          H  
ATOM   5105  HD2 PHE A 325      41.694  21.004  31.847  1.00  7.600          H  
ATOM   5106  HE1 PHE A 325      40.199  17.009  34.276  1.00  7.600          H  
ATOM   5107  HE2 PHE A 325      40.334  19.313  30.686  1.00  7.600          H  
ATOM   5108  HZ  PHE A 325      39.605  17.270  31.913  1.00  7.600          H  
ATOM   5109  N   LYS A 326      44.954  22.793  34.232  1.00  5.740          N  
ATOM   5110  CA  LYS A 326      45.457  24.138  34.409  1.00  5.980          C  
ATOM   5111  C   LYS A 326      44.587  25.095  33.603  1.00  6.120          C  
ATOM   5112  O   LYS A 326      43.910  24.691  32.647  1.00  6.800          O  
ATOM   5113  CB  LYS A 326      46.938  24.215  34.038  1.00  8.280          C  
ATOM   5114  CG  LYS A 326      47.828  23.425  35.000  1.00  8.280          C  
ATOM   5115  CD  LYS A 326      49.304  23.484  34.627  1.00  8.280          C  
ATOM   5116  CE  LYS A 326      50.155  22.740  35.659  1.00  8.280          C  
ATOM   5117  NZ  LYS A 326      51.591  22.658  35.251  1.00  8.280          N  
ATOM   5118  H   LYS A 326      44.885  22.401  33.290  1.00  6.890          H  
ATOM   5119  HA  LYS A 326      45.361  24.415  35.459  1.00  7.180          H  
ATOM   5120 1HB  LYS A 326      47.089  23.802  33.051  1.00  9.930          H  
ATOM   5121 2HB  LYS A 326      47.265  25.254  34.019  1.00  9.930          H  
ATOM   5122 1HG  LYS A 326      47.690  23.805  36.014  1.00  9.930          H  
ATOM   5123 2HG  LYS A 326      47.519  22.382  34.984  1.00  9.930          H  
ATOM   5124 1HD  LYS A 326      49.452  23.004  33.656  1.00  9.930          H  
ATOM   5125 2HD  LYS A 326      49.638  24.518  34.560  1.00  9.930          H  
ATOM   5126 1HE  LYS A 326      50.094  23.258  36.612  1.00  9.930          H  
ATOM   5127 2HE  LYS A 326      49.764  21.727  35.780  1.00  9.930          H  
ATOM   5128 1HZ  LYS A 326      52.110  22.153  35.946  1.00  9.930          H  
ATOM   5129 2HZ  LYS A 326      51.635  22.139  34.358  1.00  9.930          H  
ATOM   5130 3HZ  LYS A 326      51.986  23.575  35.136  1.00  9.930          H  
ATOM   5131  N   CYS A 327      44.601  26.368  33.986  1.00  5.650          N  
ATOM   5132  CA  CYS A 327      43.841  27.375  33.260  1.00  6.040          C  
ATOM   5133  C   CYS A 327      44.603  28.664  33.139  1.00  6.470          C  
ATOM   5134  O   CYS A 327      45.125  29.189  34.127  1.00  5.930          O  
ATOM   5135  CB  CYS A 327      42.526  27.721  33.964  1.00  8.300          C  
ATOM   5136  SG  CYS A 327      41.506  28.976  33.054  1.00  8.300          S  
ATOM   5137  H   CYS A 327      45.157  26.646  34.783  1.00  6.780          H  
ATOM   5138  HA  CYS A 327      43.627  27.001  32.261  1.00  7.250          H  
ATOM   5139 1HB  CYS A 327      41.935  26.826  34.115  1.00  9.960          H  
ATOM   5140 2HB  CYS A 327      42.748  28.130  34.947  1.00  9.960          H  
ATOM   5141  HG  CYS A 327      40.555  29.067  33.979  1.00  9.960          H  
ATOM   5142  N   THR A 328      44.649  29.182  31.926  1.00  7.530          N  
ATOM   5143  CA  THR A 328      45.266  30.478  31.706  1.00  8.010          C  
ATOM   5144  C   THR A 328      44.350  31.314  30.845  1.00  8.530          C  
ATOM   5145  O   THR A 328      43.370  30.803  30.295  1.00  8.740          O  
ATOM   5146  CB  THR A 328      46.656  30.363  31.062  1.00 11.020          C  
ATOM   5147  OG1 THR A 328      47.289  31.650  31.102  1.00 11.020          O  
ATOM   5148  CG2 THR A 328      46.544  29.889  29.608  1.00 11.020          C  
ATOM   5149  H   THR A 328      44.204  28.658  31.165  1.00  9.040          H  
ATOM   5150  HA  THR A 328      45.377  30.986  32.663  1.00  9.610          H  
ATOM   5151  HB  THR A 328      47.258  29.650  31.624  1.00 13.230          H  
ATOM   5152  HG1 THR A 328      47.596  31.819  32.004  1.00 13.230          H  
ATOM   5153 1HG2 THR A 328      47.535  29.814  29.178  1.00 13.230          H  
ATOM   5154 2HG2 THR A 328      46.071  28.907  29.591  1.00 13.230          H  
ATOM   5155 3HG2 THR A 328      45.955  30.588  29.018  1.00 13.230          H  
ATOM   5156  N   VAL A 329      44.653  32.596  30.702  1.00  8.840          N  
ATOM   5157  CA  VAL A 329      43.791  33.434  29.885  1.00  9.430          C  
ATOM   5158  C   VAL A 329      44.556  34.207  28.818  1.00 10.680          C  
ATOM   5159  O   VAL A 329      45.528  34.906  29.111  1.00 10.800          O  
ATOM   5160  CB  VAL A 329      42.948  34.380  30.779  1.00 12.970          C  
ATOM   5161  CG1 VAL A 329      42.063  35.270  29.927  1.00 12.970          C  
ATOM   5162  CG2 VAL A 329      42.052  33.546  31.711  1.00 12.970          C  
ATOM   5163  H   VAL A 329      45.490  32.965  31.140  1.00 10.610          H  
ATOM   5164  HA  VAL A 329      43.101  32.781  29.379  1.00 11.320          H  
ATOM   5165  HB  VAL A 329      43.612  35.014  31.361  1.00 15.560          H  
ATOM   5166 1HG1 VAL A 329      41.478  35.922  30.572  1.00 15.560          H  
ATOM   5167 2HG1 VAL A 329      42.667  35.878  29.262  1.00 15.560          H  
ATOM   5168 3HG1 VAL A 329      41.396  34.646  29.347  1.00 15.560          H  
ATOM   5169 1HG2 VAL A 329      41.458  34.207  32.334  1.00 15.560          H  
ATOM   5170 2HG2 VAL A 329      41.395  32.929  31.110  1.00 15.560          H  
ATOM   5171 3HG2 VAL A 329      42.657  32.910  32.348  1.00 15.560          H  
ATOM   5172  N   LYS A 330      44.086  34.092  27.579  1.00 11.710          N  
ATOM   5173  CA  LYS A 330      44.725  34.772  26.454  1.00 12.940          C  
ATOM   5174  C   LYS A 330      43.724  35.650  25.725  1.00 13.450          C  
ATOM   5175  O   LYS A 330      42.745  35.163  25.177  1.00 13.660          O  
ATOM   5176  CB  LYS A 330      45.289  33.742  25.468  1.00 17.620          C  
ATOM   5177  CG  LYS A 330      46.302  32.730  26.047  1.00 17.620          C  
ATOM   5178  CD  LYS A 330      47.631  33.377  26.428  1.00 17.620          C  
ATOM   5179  CE  LYS A 330      48.638  32.323  26.871  1.00 17.620          C  
ATOM   5180  NZ  LYS A 330      49.949  32.922  27.271  1.00 17.620          N  
ATOM   5181  H   LYS A 330      43.259  33.492  27.461  1.00 14.050          H  
ATOM   5182  HA  LYS A 330      45.522  35.412  26.828  1.00 15.530          H  
ATOM   5183 1HB  LYS A 330      44.463  33.169  25.043  1.00 21.150          H  
ATOM   5184 2HB  LYS A 330      45.775  34.266  24.645  1.00 21.150          H  
ATOM   5185 1HG  LYS A 330      45.873  32.259  26.934  1.00 21.150          H  
ATOM   5186 2HG  LYS A 330      46.487  31.951  25.309  1.00 21.150          H  
ATOM   5187 1HD  LYS A 330      48.034  33.930  25.579  1.00 21.150          H  
ATOM   5188 2HD  LYS A 330      47.475  34.069  27.256  1.00 21.150          H  
ATOM   5189 1HE  LYS A 330      48.227  31.778  27.719  1.00 21.150          H  
ATOM   5190 2HE  LYS A 330      48.806  31.625  26.051  1.00 21.150          H  
ATOM   5191 1HZ  LYS A 330      50.573  32.177  27.554  1.00 21.150          H  
ATOM   5192 2HZ  LYS A 330      50.352  33.423  26.490  1.00 21.150          H  
ATOM   5193 3HZ  LYS A 330      49.807  33.560  28.044  1.00 21.150          H  
ATOM   5194  N   GLU A 331      43.962  36.960  25.718  1.00 13.720          N  
ATOM   5195  CA  GLU A 331      43.054  37.932  25.082  1.00 14.280          C  
ATOM   5196  C   GLU A 331      41.605  37.731  25.557  1.00 13.610          C  
ATOM   5197  O   GLU A 331      40.653  37.822  24.775  1.00 14.340          O  
ATOM   5198  CB  GLU A 331      43.132  37.837  23.546  1.00 19.770          C  
ATOM   5199  CG  GLU A 331      44.525  38.128  22.958  1.00 19.770          C  
ATOM   5200  CD  GLU A 331      44.565  38.161  21.424  1.00 19.770          C  
ATOM   5201  OE1 GLU A 331      43.579  37.844  20.800  1.00 19.770          O  
ATOM   5202  OE2 GLU A 331      45.594  38.509  20.893  1.00 19.770          O  
ATOM   5203  H   GLU A 331      44.796  37.295  26.184  1.00 16.460          H  
ATOM   5204  HA  GLU A 331      43.366  38.936  25.373  1.00 17.140          H  
ATOM   5205 1HB  GLU A 331      42.826  36.843  23.219  1.00 23.720          H  
ATOM   5206 2HB  GLU A 331      42.435  38.549  23.105  1.00 23.720          H  
ATOM   5207 1HG  GLU A 331      44.868  39.089  23.337  1.00 23.720          H  
ATOM   5208 2HG  GLU A 331      45.215  37.364  23.312  1.00 23.720          H  
ATOM   5209  N   GLY A 332      41.468  37.451  26.853  1.00 12.320          N  
ATOM   5210  CA  GLY A 332      40.195  37.227  27.540  1.00 11.690          C  
ATOM   5211  C   GLY A 332      39.624  35.803  27.407  1.00 11.790          C  
ATOM   5212  O   GLY A 332      38.589  35.498  28.003  1.00 11.490          O  
ATOM   5213  H   GLY A 332      42.324  37.448  27.390  1.00 14.780          H  
ATOM   5214 1HA  GLY A 332      40.324  37.459  28.596  1.00 14.030          H  
ATOM   5215 2HA  GLY A 332      39.464  37.939  27.161  1.00 14.030          H  
ATOM   5216  N   LYS A 333      40.284  34.935  26.645  1.00 12.340          N  
ATOM   5217  CA  LYS A 333      39.825  33.571  26.418  1.00 12.510          C  
ATOM   5218  C   LYS A 333      40.327  32.618  27.489  1.00 11.420          C  
ATOM   5219  O   LYS A 333      41.525  32.565  27.766  1.00 11.260          O  
ATOM   5220  CB  LYS A 333      40.299  33.097  25.040  1.00 17.450          C  
ATOM   5221  CG  LYS A 333      39.840  31.710  24.616  1.00 17.450          C  
ATOM   5222  CD  LYS A 333      40.322  31.390  23.191  1.00 17.450          C  
ATOM   5223  CE  LYS A 333      39.932  29.978  22.757  1.00 17.450          C  
ATOM   5224  NZ  LYS A 333      40.420  29.661  21.376  1.00 17.450          N  
ATOM   5225  H   LYS A 333      41.131  35.231  26.157  1.00 14.810          H  
ATOM   5226  HA  LYS A 333      38.734  33.565  26.441  1.00 15.010          H  
ATOM   5227 1HB  LYS A 333      39.973  33.813  24.283  1.00 20.940          H  
ATOM   5228 2HB  LYS A 333      41.386  33.089  25.023  1.00 20.940          H  
ATOM   5229 1HG  LYS A 333      40.234  30.958  25.305  1.00 20.940          H  
ATOM   5230 2HG  LYS A 333      38.762  31.682  24.649  1.00 20.940          H  
ATOM   5231 1HD  LYS A 333      39.884  32.110  22.495  1.00 20.940          H  
ATOM   5232 2HD  LYS A 333      41.406  31.489  23.148  1.00 20.940          H  
ATOM   5233 1HE  LYS A 333      40.357  29.261  23.457  1.00 20.940          H  
ATOM   5234 2HE  LYS A 333      38.845  29.888  22.775  1.00 20.940          H  
ATOM   5235 1HZ  LYS A 333      40.141  28.722  21.127  1.00 20.940          H  
ATOM   5236 2HZ  LYS A 333      40.022  30.314  20.716  1.00 20.940          H  
ATOM   5237 3HZ  LYS A 333      41.427  29.729  21.346  1.00 20.940          H  
ATOM   5238  N   LEU A 334      39.438  31.805  28.059  1.00 10.780          N  
ATOM   5239  CA  LEU A 334      39.876  30.854  29.082  1.00  9.710          C  
ATOM   5240  C   LEU A 334      40.336  29.576  28.422  1.00 10.300          C  
ATOM   5241  O   LEU A 334      39.523  28.844  27.840  1.00 11.120          O  
ATOM   5242  CB  LEU A 334      38.743  30.480  30.039  1.00 14.020          C  
ATOM   5243  CG  LEU A 334      38.377  31.422  31.177  1.00 14.020          C  
ATOM   5244  CD1 LEU A 334      37.726  32.710  30.650  1.00 14.020          C  
ATOM   5245  CD2 LEU A 334      37.431  30.651  32.096  1.00 14.020          C  
ATOM   5246  H   LEU A 334      38.463  31.868  27.804  1.00 12.940          H  
ATOM   5247  HA  LEU A 334      40.712  31.274  29.638  1.00 11.650          H  
ATOM   5248 1HB  LEU A 334      37.855  30.310  29.459  1.00 16.830          H  
ATOM   5249 2HB  LEU A 334      39.019  29.543  30.506  1.00 16.830          H  
ATOM   5250  HG  LEU A 334      39.274  31.699  31.730  1.00 16.830          H  
ATOM   5251 1HD1 LEU A 334      37.466  33.350  31.492  1.00 16.830          H  
ATOM   5252 2HD1 LEU A 334      38.414  33.252  30.003  1.00 16.830          H  
ATOM   5253 3HD1 LEU A 334      36.823  32.465  30.094  1.00 16.830          H  
ATOM   5254 1HD2 LEU A 334      37.149  31.271  32.947  1.00 16.830          H  
ATOM   5255 2HD2 LEU A 334      36.534  30.358  31.549  1.00 16.830          H  
ATOM   5256 3HD2 LEU A 334      37.941  29.758  32.448  1.00 16.830          H  
ATOM   5257  N   GLN A 335      41.645  29.338  28.503  1.00  9.980          N  
ATOM   5258  CA  GLN A 335      42.309  28.215  27.870  1.00 10.520          C  
ATOM   5259  C   GLN A 335      42.472  27.055  28.838  1.00  9.510          C  
ATOM   5260  O   GLN A 335      43.067  27.185  29.912  1.00  8.750          O  
ATOM   5261  CB  GLN A 335      43.674  28.644  27.338  1.00 14.510          C  
ATOM   5262  CG  GLN A 335      44.446  27.567  26.596  1.00 14.510          C  
ATOM   5263  CD  GLN A 335      45.786  28.072  26.148  1.00 14.510          C  
ATOM   5264  OE1 GLN A 335      46.793  27.886  26.850  1.00 14.510          O  
ATOM   5265  NE2 GLN A 335      45.824  28.711  24.986  1.00 14.510          N  
ATOM   5266  H   GLN A 335      42.217  29.998  29.038  1.00 11.980          H  
ATOM   5267  HA  GLN A 335      41.696  27.878  27.036  1.00 12.620          H  
ATOM   5268 1HB  GLN A 335      43.546  29.495  26.666  1.00 17.410          H  
ATOM   5269 2HB  GLN A 335      44.273  28.983  28.160  1.00 17.410          H  
ATOM   5270 1HG  GLN A 335      44.609  26.713  27.256  1.00 17.410          H  
ATOM   5271 2HG  GLN A 335      43.880  27.260  25.717  1.00 17.410          H  
ATOM   5272 1HE2 GLN A 335      46.690  29.067  24.633  1.00 17.410          H  
ATOM   5273 2HE2 GLN A 335      44.987  28.834  24.451  1.00 17.410          H  
ATOM   5274  N   CYS A 336      41.950  25.913  28.423  1.00  9.570          N  
ATOM   5275  CA  CYS A 336      41.956  24.675  29.189  1.00  8.650          C  
ATOM   5276  C   CYS A 336      43.153  23.805  28.832  1.00  9.240          C  
ATOM   5277  O   CYS A 336      43.446  23.607  27.649  1.00 10.220          O  
ATOM   5278  CB  CYS A 336      40.648  23.924  28.921  1.00 12.480          C  
ATOM   5279  SG  CYS A 336      40.413  22.379  29.796  1.00 12.480          S  
ATOM   5280  H   CYS A 336      41.493  25.915  27.521  1.00 11.480          H  
ATOM   5281  HA  CYS A 336      42.029  24.916  30.246  1.00 10.380          H  
ATOM   5282 1HB  CYS A 336      39.811  24.563  29.148  1.00 14.970          H  
ATOM   5283 2HB  CYS A 336      40.596  23.719  27.879  1.00 14.970          H  
ATOM   5284  HG  CYS A 336      39.229  22.094  29.260  1.00 14.970          H  
ATOM   5285  N   ARG A 337      43.889  23.347  29.851  1.00  8.780          N  
ATOM   5286  CA  ARG A 337      45.051  22.489  29.642  1.00  9.450          C  
ATOM   5287  C   ARG A 337      45.014  21.234  30.529  1.00  8.720          C  
ATOM   5288  O   ARG A 337      44.650  21.300  31.701  1.00  7.720          O  
ATOM   5289  CB  ARG A 337      46.320  23.265  29.960  1.00 12.960          C  
ATOM   5290  CG  ARG A 337      46.595  24.483  29.084  1.00 12.960          C  
ATOM   5291  CD  ARG A 337      47.896  25.110  29.439  1.00 12.960          C  
ATOM   5292  NE  ARG A 337      48.172  26.292  28.644  1.00 12.960          N  
ATOM   5293  CZ  ARG A 337      49.320  26.997  28.646  1.00 12.960          C  
ATOM   5294  NH1 ARG A 337      50.340  26.652  29.409  1.00 12.960          N  
ATOM   5295  NH2 ARG A 337      49.391  28.048  27.856  1.00 12.960          N  
ATOM   5296  H   ARG A 337      43.638  23.628  30.804  1.00 10.540          H  
ATOM   5297  HA  ARG A 337      45.074  22.181  28.598  1.00 11.340          H  
ATOM   5298 1HB  ARG A 337      46.238  23.637  30.969  1.00 15.550          H  
ATOM   5299 2HB  ARG A 337      47.183  22.604  29.920  1.00 15.550          H  
ATOM   5300 1HG  ARG A 337      46.615  24.191  28.036  1.00 15.550          H  
ATOM   5301 2HG  ARG A 337      45.811  25.230  29.238  1.00 15.550          H  
ATOM   5302 1HD  ARG A 337      47.879  25.401  30.491  1.00 15.550          H  
ATOM   5303 2HD  ARG A 337      48.694  24.390  29.270  1.00 15.550          H  
ATOM   5304  HE  ARG A 337      47.431  26.649  28.026  1.00 15.550          H  
ATOM   5305 1HH1 ARG A 337      50.275  25.844  30.008  1.00 15.550          H  
ATOM   5306 2HH1 ARG A 337      51.190  27.195  29.392  1.00 15.550          H  
ATOM   5307 1HH2 ARG A 337      48.564  28.265  27.281  1.00 15.550          H  
ATOM   5308 2HH2 ARG A 337      50.219  28.619  27.822  1.00 15.550          H  
ATOM   5309  N   ILE A 338      45.467  20.096  29.991  1.00  9.300          N  
ATOM   5310  CA  ILE A 338      45.520  18.817  30.730  1.00  8.930          C  
ATOM   5311  C   ILE A 338      46.874  18.185  30.906  1.00 10.080          C  
ATOM   5312  O   ILE A 338      47.668  18.118  29.971  1.00 11.180          O  
ATOM   5313  CB  ILE A 338      44.616  17.724  30.113  1.00 12.650          C  
ATOM   5314  CG1 ILE A 338      43.227  18.113  30.267  1.00 12.650          C  
ATOM   5315  CG2 ILE A 338      44.865  16.356  30.751  1.00 12.650          C  
ATOM   5316  CD1 ILE A 338      42.266  17.282  29.494  1.00 12.650          C  
ATOM   5317  H   ILE A 338      45.780  20.109  29.027  1.00 11.160          H  
ATOM   5318  HA  ILE A 338      45.136  19.007  31.733  1.00 10.720          H  
ATOM   5319  HB  ILE A 338      44.817  17.651  29.042  1.00 15.180          H  
ATOM   5320 1HG1 ILE A 338      42.992  18.036  31.316  1.00 15.180          H  
ATOM   5321 2HG1 ILE A 338      43.128  19.131  29.978  1.00 15.180          H  
ATOM   5322 1HG2 ILE A 338      44.240  15.620  30.311  1.00 15.180          H  
ATOM   5323 2HG2 ILE A 338      45.877  16.027  30.603  1.00 15.180          H  
ATOM   5324 3HG2 ILE A 338      44.651  16.430  31.816  1.00 15.180          H  
ATOM   5325 1HD1 ILE A 338      41.259  17.612  29.622  1.00 15.180          H  
ATOM   5326 2HD1 ILE A 338      42.532  17.367  28.481  1.00 15.180          H  
ATOM   5327 3HD1 ILE A 338      42.310  16.259  29.791  1.00 15.180          H  
ATOM   5328  N   GLU A 339      47.104  17.702  32.128  1.00  9.970          N  
ATOM   5329  CA  GLU A 339      48.294  16.928  32.444  1.00 11.210          C  
ATOM   5330  C   GLU A 339      47.881  15.596  33.103  1.00 11.330          C  
ATOM   5331  O   GLU A 339      47.197  15.585  34.127  1.00 11.380          O  
ATOM   5332  CB  GLU A 339      49.242  17.723  33.351  1.00 15.200          C  
ATOM   5333  CG  GLU A 339      49.822  19.000  32.698  1.00 15.200          C  
ATOM   5334  CD  GLU A 339      50.802  19.758  33.587  1.00 15.200          C  
ATOM   5335  OE1 GLU A 339      51.031  19.325  34.696  1.00 15.200          O  
ATOM   5336  OE2 GLU A 339      51.309  20.786  33.158  1.00 15.200          O  
ATOM   5337  H   GLU A 339      46.386  17.860  32.847  1.00 11.960          H  
ATOM   5338  HA  GLU A 339      48.822  16.696  31.520  1.00 13.450          H  
ATOM   5339 1HB  GLU A 339      48.717  18.012  34.266  1.00 18.240          H  
ATOM   5340 2HB  GLU A 339      50.080  17.087  33.640  1.00 18.240          H  
ATOM   5341 1HG  GLU A 339      50.333  18.712  31.777  1.00 18.240          H  
ATOM   5342 2HG  GLU A 339      48.997  19.665  32.422  1.00 18.240          H  
ATOM   5343  N   ASN A 340      48.331  14.482  32.514  1.00 11.450          N  
ATOM   5344  CA  ASN A 340      48.079  13.103  32.959  1.00 11.740          C  
ATOM   5345  C   ASN A 340      46.606  12.656  33.069  1.00 10.600          C  
ATOM   5346  O   ASN A 340      46.251  11.910  33.984  1.00 10.410          O  
ATOM   5347  CB  ASN A 340      48.762  12.873  34.297  1.00 16.320          C  
ATOM   5348  CG  ASN A 340      50.249  13.042  34.228  1.00 16.320          C  
ATOM   5349  OD1 ASN A 340      50.923  12.556  33.309  1.00 16.320          O  
ATOM   5350  ND2 ASN A 340      50.783  13.736  35.199  1.00 16.320          N  
ATOM   5351  H   ASN A 340      48.881  14.597  31.654  1.00 13.740          H  
ATOM   5352  HA  ASN A 340      48.543  12.443  32.224  1.00 14.090          H  
ATOM   5353 1HB  ASN A 340      48.359  13.549  35.047  1.00 19.580          H  
ATOM   5354 2HB  ASN A 340      48.554  11.859  34.633  1.00 19.580          H  
ATOM   5355 1HD2 ASN A 340      51.770  13.891  35.222  1.00 19.580          H  
ATOM   5356 2HD2 ASN A 340      50.200  14.113  35.920  1.00 19.580          H  
ATOM   5357  N   LEU A 341      45.756  13.082  32.139  1.00  9.990          N  
ATOM   5358  CA  LEU A 341      44.350  12.665  32.112  1.00  8.950          C  
ATOM   5359  C   LEU A 341      43.786  12.481  30.710  1.00  9.060          C  
ATOM   5360  O   LEU A 341      44.040  13.281  29.810  1.00  9.140          O  
ATOM   5361  CB  LEU A 341      43.459  13.644  32.915  1.00 12.950          C  
ATOM   5362  CG  LEU A 341      41.889  13.386  32.902  1.00 12.950          C  
ATOM   5363  CD1 LEU A 341      41.293  13.776  34.225  1.00 12.950          C  
ATOM   5364  CD2 LEU A 341      41.227  14.262  31.801  1.00 12.950          C  
ATOM   5365  H   LEU A 341      46.100  13.703  31.419  1.00 11.990          H  
ATOM   5366  HA  LEU A 341      44.288  11.700  32.614  1.00 10.740          H  
ATOM   5367 1HB  LEU A 341      43.778  13.589  33.950  1.00 15.540          H  
ATOM   5368 2HB  LEU A 341      43.624  14.635  32.574  1.00 15.540          H  
ATOM   5369  HG  LEU A 341      41.682  12.333  32.734  1.00 15.540          H  
ATOM   5370 1HD1 LEU A 341      40.217  13.602  34.216  1.00 15.540          H  
ATOM   5371 2HD1 LEU A 341      41.747  13.172  35.008  1.00 15.540          H  
ATOM   5372 3HD1 LEU A 341      41.476  14.816  34.410  1.00 15.540          H  
ATOM   5373 1HD2 LEU A 341      40.159  14.090  31.819  1.00 15.540          H  
ATOM   5374 2HD2 LEU A 341      41.432  15.312  32.007  1.00 15.540          H  
ATOM   5375 3HD2 LEU A 341      41.603  14.024  30.821  1.00 15.540          H  
ATOM   5376  N   TYR A 342      42.986  11.436  30.530  1.00  9.190          N  
ATOM   5377  CA  TYR A 342      42.260  11.276  29.285  1.00  9.270          C  
ATOM   5378  C   TYR A 342      40.771  11.240  29.569  1.00  8.130          C  
ATOM   5379  O   TYR A 342      40.285  10.419  30.346  1.00  8.180          O  
ATOM   5380  CB  TYR A 342      42.678  10.046  28.494  1.00 12.950          C  
ATOM   5381  CG  TYR A 342      41.822   9.880  27.236  1.00 12.950          C  
ATOM   5382  CD1 TYR A 342      41.820  10.854  26.245  1.00 12.950          C  
ATOM   5383  CD2 TYR A 342      41.044   8.756  27.080  1.00 12.950          C  
ATOM   5384  CE1 TYR A 342      41.044  10.719  25.129  1.00 12.950          C  
ATOM   5385  CE2 TYR A 342      40.274   8.610  25.957  1.00 12.950          C  
ATOM   5386  CZ  TYR A 342      40.264   9.591  24.981  1.00 12.950          C  
ATOM   5387  OH  TYR A 342      39.472   9.459  23.857  1.00 12.950          O  
ATOM   5388  H   TYR A 342      42.844  10.775  31.283  1.00 11.030          H  
ATOM   5389  HA  TYR A 342      42.454  12.142  28.668  1.00 11.120          H  
ATOM   5390 1HB  TYR A 342      43.720  10.124  28.210  1.00 15.540          H  
ATOM   5391 2HB  TYR A 342      42.564   9.154  29.108  1.00 15.540          H  
ATOM   5392  HD1 TYR A 342      42.432  11.734  26.351  1.00 15.540          H  
ATOM   5393  HD2 TYR A 342      41.038   7.985  27.847  1.00 15.540          H  
ATOM   5394  HE1 TYR A 342      41.046  11.496  24.361  1.00 15.540          H  
ATOM   5395  HE2 TYR A 342      39.658   7.721  25.840  1.00 15.540          H  
ATOM   5396  HH  TYR A 342      38.925   8.653  23.925  1.00 15.540          H  
ATOM   5397  N   PHE A 343      40.060  12.166  28.949  1.00  7.250          N  
ATOM   5398  CA  PHE A 343      38.636  12.325  29.112  1.00  6.060          C  
ATOM   5399  C   PHE A 343      37.847  11.695  27.982  1.00  5.910          C  
ATOM   5400  O   PHE A 343      38.058  12.024  26.814  1.00  6.350          O  
ATOM   5401  CB  PHE A 343      38.309  13.805  29.165  1.00  8.960          C  
ATOM   5402  CG  PHE A 343      36.890  14.120  29.358  1.00  8.960          C  
ATOM   5403  CD1 PHE A 343      36.349  14.236  30.624  1.00  8.960          C  
ATOM   5404  CD2 PHE A 343      36.091  14.328  28.273  1.00  8.960          C  
ATOM   5405  CE1 PHE A 343      35.028  14.571  30.771  1.00  8.960          C  
ATOM   5406  CE2 PHE A 343      34.793  14.653  28.407  1.00  8.960          C  
ATOM   5407  CZ  PHE A 343      34.254  14.785  29.654  1.00  8.960          C  
ATOM   5408  H   PHE A 343      40.544  12.809  28.342  1.00  8.700          H  
ATOM   5409  HA  PHE A 343      38.338  11.853  30.048  1.00  7.270          H  
ATOM   5410 1HB  PHE A 343      38.863  14.273  29.958  1.00 10.750          H  
ATOM   5411 2HB  PHE A 343      38.624  14.274  28.237  1.00 10.750          H  
ATOM   5412  HD1 PHE A 343      36.979  14.076  31.498  1.00 10.750          H  
ATOM   5413  HD2 PHE A 343      36.520  14.232  27.299  1.00 10.750          H  
ATOM   5414  HE1 PHE A 343      34.595  14.674  31.767  1.00 10.750          H  
ATOM   5415  HE2 PHE A 343      34.181  14.822  27.520  1.00 10.750          H  
ATOM   5416  HZ  PHE A 343      33.204  15.059  29.753  1.00 10.750          H  
ATOM   5417  N   GLN A 344      36.958  10.783  28.336  1.00  5.520          N  
ATOM   5418  CA  GLN A 344      36.093  10.108  27.389  1.00  5.280          C  
ATOM   5419  C   GLN A 344      34.878   9.561  28.113  1.00  4.160          C  
ATOM   5420  O   GLN A 344      35.005   9.013  29.208  1.00  4.240          O  
ATOM   5421  CB  GLN A 344      36.842   8.985  26.676  1.00  7.490          C  
ATOM   5422  CG  GLN A 344      36.034   8.231  25.629  1.00  7.490          C  
ATOM   5423  CD  GLN A 344      36.843   7.164  24.913  1.00  7.490          C  
ATOM   5424  OE1 GLN A 344      37.757   7.427  24.113  1.00  7.490          O  
ATOM   5425  NE2 GLN A 344      36.512   5.915  25.208  1.00  7.490          N  
ATOM   5426  H   GLN A 344      36.868  10.559  29.318  1.00  6.620          H  
ATOM   5427  HA  GLN A 344      35.755  10.832  26.649  1.00  6.340          H  
ATOM   5428 1HB  GLN A 344      37.674   9.423  26.163  1.00  8.990          H  
ATOM   5429 2HB  GLN A 344      37.232   8.274  27.403  1.00  8.990          H  
ATOM   5430 1HG  GLN A 344      35.196   7.734  26.111  1.00  8.990          H  
ATOM   5431 2HG  GLN A 344      35.674   8.941  24.886  1.00  8.990          H  
ATOM   5432 1HE2 GLN A 344      37.003   5.151  24.784  1.00  8.990          H  
ATOM   5433 2HE2 GLN A 344      35.773   5.728  25.861  1.00  8.990          H  
ATOM   5434  N   GLY A 345      33.705   9.669  27.501  1.00  3.410          N  
ATOM   5435  CA  GLY A 345      32.512   9.085  28.094  1.00  2.360          C  
ATOM   5436  C   GLY A 345      31.216   9.699  27.585  1.00  2.010          C  
ATOM   5437  O   GLY A 345      31.208  10.777  26.978  1.00  2.860          O  
ATOM   5438  H   GLY A 345      33.645  10.147  26.613  1.00  4.090          H  
ATOM   5439 1HA  GLY A 345      32.505   8.013  27.895  1.00  2.830          H  
ATOM   5440 2HA  GLY A 345      32.561   9.200  29.176  1.00  2.830          H  
ATOM   5441  N   SER A 346      30.121   8.976  27.855  1.00  1.220          N  
ATOM   5442  CA  SER A 346      28.754   9.339  27.486  1.00  1.640          C  
ATOM   5443  C   SER A 346      27.937   9.747  28.712  1.00  2.390          C  
ATOM   5444  O   SER A 346      26.710   9.910  28.648  1.00  3.240          O  
ATOM   5445  CB  SER A 346      28.111   8.165  26.795  1.00  2.130          C  
ATOM   5446  OG  SER A 346      28.049   7.061  27.657  1.00  2.130          O  
ATOM   5447  H   SER A 346      30.240   8.092  28.332  1.00  1.460          H  
ATOM   5448  HA  SER A 346      28.790  10.186  26.799  1.00  1.970          H  
ATOM   5449 1HB  SER A 346      27.104   8.435  26.473  1.00  2.550          H  
ATOM   5450 2HB  SER A 346      28.683   7.906  25.904  1.00  2.550          H  
ATOM   5451  HG  SER A 346      27.670   6.349  27.134  1.00  2.550          H  
ATOM   5452  N   HIS A 347      28.634   9.807  29.843  1.00  2.130          N  
ATOM   5453  CA  HIS A 347      28.152  10.229  31.154  1.00  2.850          C  
ATOM   5454  C   HIS A 347      26.860   9.568  31.599  1.00  2.650          C  
ATOM   5455  O   HIS A 347      25.966  10.222  32.141  1.00  3.550          O  
ATOM   5456  CB  HIS A 347      28.045  11.737  31.138  1.00  3.700          C  
ATOM   5457  CG  HIS A 347      29.312  12.273  30.602  1.00  3.700          C  
ATOM   5458  ND1 HIS A 347      30.525  12.140  31.254  1.00  3.700          N  
ATOM   5459  CD2 HIS A 347      29.575  12.890  29.439  1.00  3.700          C  
ATOM   5460  CE1 HIS A 347      31.473  12.666  30.500  1.00  3.700          C  
ATOM   5461  NE2 HIS A 347      30.912  13.124  29.401  1.00  3.700          N  
ATOM   5462  H   HIS A 347      29.623   9.630  29.759  1.00  2.560          H  
ATOM   5463  HA  HIS A 347      28.904   9.969  31.899  1.00  3.420          H  
ATOM   5464 1HB  HIS A 347      27.215  12.054  30.505  1.00  4.440          H  
ATOM   5465 2HB  HIS A 347      27.883  12.119  32.145  1.00  4.440          H  
ATOM   5466  HD2 HIS A 347      28.855  13.144  28.660  1.00  4.440          H  
ATOM   5467  HE1 HIS A 347      32.530  12.703  30.743  1.00  4.440          H  
ATOM   5468  HE2 HIS A 347      31.363  13.583  28.602  1.00  4.440          H  
ATOM   5469  N   HIS A 348      26.767   8.272  31.340  1.00  1.490          N  
ATOM   5470  CA  HIS A 348      25.650   7.414  31.701  1.00  1.210          C  
ATOM   5471  C   HIS A 348      24.297   7.828  31.110  1.00  0.640          C  
ATOM   5472  O   HIS A 348      23.261   7.391  31.612  1.00  1.180          O  
ATOM   5473  CB  HIS A 348      25.521   7.363  33.227  1.00  1.810          C  
ATOM   5474  CG  HIS A 348      26.804   7.010  33.925  1.00  1.810          C  
ATOM   5475  ND1 HIS A 348      27.391   5.765  33.841  1.00  1.810          N  
ATOM   5476  CD2 HIS A 348      27.614   7.755  34.710  1.00  1.810          C  
ATOM   5477  CE1 HIS A 348      28.503   5.757  34.549  1.00  1.810          C  
ATOM   5478  NE2 HIS A 348      28.662   6.952  35.087  1.00  1.810          N  
ATOM   5479  H   HIS A 348      27.564   7.831  30.904  1.00  1.790          H  
ATOM   5480  HA  HIS A 348      25.861   6.405  31.352  1.00  1.450          H  
ATOM   5481 1HB  HIS A 348      25.170   8.323  33.605  1.00  2.170          H  
ATOM   5482 2HB  HIS A 348      24.775   6.619  33.499  1.00  2.170          H  
ATOM   5483  HD2 HIS A 348      27.460   8.798  34.989  1.00  2.170          H  
ATOM   5484  HE1 HIS A 348      29.175   4.908  34.668  1.00  2.170          H  
ATOM   5485  HE2 HIS A 348      29.430   7.235  35.680  1.00  2.170          H  
ATOM   5486  N   HIS A 349      24.277   8.608  30.017  1.00  1.330          N  
ATOM   5487  CA  HIS A 349      22.992   8.970  29.411  1.00  1.970          C  
ATOM   5488  C   HIS A 349      22.384   7.791  28.662  1.00  1.550          C  
ATOM   5489  O   HIS A 349      21.382   7.225  29.099  1.00  1.810          O  
ATOM   5490  CB  HIS A 349      23.174  10.170  28.471  1.00  2.500          C  
ATOM   5491  CG  HIS A 349      21.939  10.563  27.705  1.00  2.500          C  
ATOM   5492  ND1 HIS A 349      20.827  11.115  28.297  1.00  2.500          N  
ATOM   5493  CD2 HIS A 349      21.668  10.498  26.387  1.00  2.500          C  
ATOM   5494  CE1 HIS A 349      19.916  11.359  27.365  1.00  2.500          C  
ATOM   5495  NE2 HIS A 349      20.406  10.994  26.203  1.00  2.500          N  
ATOM   5496  H   HIS A 349      25.148   8.992  29.635  1.00  1.600          H  
ATOM   5497  HA  HIS A 349      22.293   9.263  30.193  1.00  2.360          H  
ATOM   5498 1HB  HIS A 349      23.496  11.032  29.060  1.00  3.000          H  
ATOM   5499 2HB  HIS A 349      23.970   9.958  27.759  1.00  3.000          H  
ATOM   5500  HD2 HIS A 349      22.328  10.123  25.620  1.00  3.000          H  
ATOM   5501  HE1 HIS A 349      18.929  11.789  27.522  1.00  3.000          H  
ATOM   5502  HE2 HIS A 349      19.937  11.065  25.310  1.00  3.000          H  
ATOM   5503  N   HIS A 350      23.047   7.340  27.591  1.00  1.170          N  
ATOM   5504  CA  HIS A 350      22.575   6.152  26.885  1.00  1.010          C  
ATOM   5505  C   HIS A 350      23.039   4.925  27.646  1.00  1.010          C  
ATOM   5506  O   HIS A 350      22.409   3.871  27.628  1.00  1.470          O  
ATOM   5507  CB  HIS A 350      23.100   6.087  25.444  1.00  1.480          C  
ATOM   5508  CG  HIS A 350      22.533   7.130  24.525  1.00  1.480          C  
ATOM   5509  ND1 HIS A 350      21.185   7.215  24.243  1.00  1.480          N  
ATOM   5510  CD2 HIS A 350      23.133   8.106  23.798  1.00  1.480          C  
ATOM   5511  CE1 HIS A 350      20.978   8.205  23.395  1.00  1.480          C  
ATOM   5512  NE2 HIS A 350      22.144   8.764  23.106  1.00  1.480          N  
ATOM   5513  H   HIS A 350      23.841   7.857  27.252  1.00  1.400          H  
ATOM   5514  HA  HIS A 350      21.486   6.142  26.856  1.00  1.210          H  
ATOM   5515 1HB  HIS A 350      24.184   6.188  25.448  1.00  1.770          H  
ATOM   5516 2HB  HIS A 350      22.865   5.109  25.026  1.00  1.770          H  
ATOM   5517  HD1 HIS A 350      20.431   6.799  24.817  1.00  1.770          H  
ATOM   5518  HD2 HIS A 350      24.172   8.416  23.689  1.00  1.770          H  
ATOM   5519  HE1 HIS A 350      19.968   8.432  23.055  1.00  1.770          H  
ATOM   5520  N   HIS A 351      24.202   5.061  28.270  1.00  1.260          N  
ATOM   5521  CA  HIS A 351      24.797   4.015  29.074  1.00  1.350          C  
ATOM   5522  C   HIS A 351      24.817   2.660  28.367  1.00  0.800          C  
ATOM   5523  O   HIS A 351      24.208   1.688  28.821  1.00  0.960          O  
ATOM   5524  CB  HIS A 351      24.105   3.892  30.407  1.00  1.850          C  
ATOM   5525  CG  HIS A 351      25.010   3.334  31.448  1.00  1.850          C  
ATOM   5526  ND1 HIS A 351      26.110   2.547  31.136  1.00  1.850          N  
ATOM   5527  CD2 HIS A 351      24.999   3.446  32.787  1.00  1.850          C  
ATOM   5528  CE1 HIS A 351      26.727   2.205  32.244  1.00  1.850          C  
ATOM   5529  NE2 HIS A 351      26.077   2.738  33.261  1.00  1.850          N  
ATOM   5530  H   HIS A 351      24.679   5.943  28.203  1.00  1.510          H  
ATOM   5531  HA  HIS A 351      25.833   4.285  29.278  1.00  1.620          H  
ATOM   5532 1HB  HIS A 351      23.738   4.866  30.735  1.00  2.220          H  
ATOM   5533 2HB  HIS A 351      23.272   3.263  30.280  1.00  2.220          H  
ATOM   5534  HD2 HIS A 351      24.273   4.000  33.383  1.00  2.220          H  
ATOM   5535  HE1 HIS A 351      27.623   1.589  32.310  1.00  2.220          H  
ATOM   5536  HE2 HIS A 351      26.329   2.646  34.234  1.00  2.220          H  
ATOM   5537  N   HIS A 352      25.517   2.574  27.244  1.00  1.710          N  
ATOM   5538  CA  HIS A 352      25.571   1.351  26.457  1.00  2.180          C  
ATOM   5539  C   HIS A 352      26.267   0.201  27.188  1.00  1.500          C  
ATOM   5540  O   HIS A 352      26.183  -0.958  26.777  1.00  1.750          O  
ATOM   5541  CB  HIS A 352      26.284   1.667  25.156  1.00  2.860          C  
ATOM   5542  CG  HIS A 352      27.643   2.186  25.413  1.00  2.860          C  
ATOM   5543  ND1 HIS A 352      27.863   3.476  25.885  1.00  2.860          N  
ATOM   5544  CD2 HIS A 352      28.863   1.619  25.284  1.00  2.860          C  
ATOM   5545  CE1 HIS A 352      29.166   3.667  26.031  1.00  2.860          C  
ATOM   5546  NE2 HIS A 352      29.793   2.558  25.671  1.00  2.860          N  
ATOM   5547  H   HIS A 352      26.039   3.379  26.900  1.00  2.050          H  
ATOM   5548  HA  HIS A 352      24.555   1.031  26.225  1.00  2.620          H  
ATOM   5549 1HB  HIS A 352      26.362   0.765  24.546  1.00  3.440          H  
ATOM   5550 2HB  HIS A 352      25.720   2.408  24.592  1.00  3.440          H  
ATOM   5551  HD2 HIS A 352      29.069   0.605  24.938  1.00  3.440          H  
ATOM   5552  HE1 HIS A 352      29.641   4.583  26.385  1.00  3.440          H  
ATOM   5553  HE2 HIS A 352      30.796   2.416  25.679  1.00  3.440          H  
ATOM   5554  N   GLY A 353      26.935   0.522  28.291  1.00  1.300          N  
ATOM   5555  CA  GLY A 353      27.631  -0.438  29.124  1.00  1.290          C  
ATOM   5556  C   GLY A 353      26.713  -1.126  30.146  1.00  1.150          C  
ATOM   5557  O   GLY A 353      27.184  -1.970  30.913  1.00  0.940          O  
ATOM   5558  H   GLY A 353      26.960   1.497  28.552  1.00  1.560          H  
ATOM   5559 1HA  GLY A 353      28.097  -1.190  28.489  1.00  1.550          H  
ATOM   5560 2HA  GLY A 353      28.435   0.074  29.651  1.00  1.550          H  
ATOM   5561  N   SER A 354      25.417  -0.783  30.157  1.00  1.770          N  
ATOM   5562  CA  SER A 354      24.479  -1.366  31.114  1.00  2.050          C  
ATOM   5563  C   SER A 354      23.167  -1.808  30.487  1.00  1.660          C  
ATOM   5564  O   SER A 354      22.403  -1.003  29.940  1.00  1.410          O  
ATOM   5565  CB  SER A 354      24.185  -0.375  32.219  1.00  2.760          C  
ATOM   5566  OG  SER A 354      23.186  -0.852  33.100  1.00  2.760          O  
ATOM   5567  H   SER A 354      25.078  -0.061  29.512  1.00  2.120          H  
ATOM   5568  HA  SER A 354      24.947  -2.249  31.552  1.00  2.460          H  
ATOM   5569 1HB  SER A 354      25.098  -0.193  32.776  1.00  3.310          H  
ATOM   5570 2HB  SER A 354      23.882   0.566  31.783  1.00  3.310          H  
ATOM   5571  HG  SER A 354      23.160  -0.209  33.821  1.00  3.310          H  
ATOM   5572  N   GLU A 355      22.896  -3.112  30.590  1.00  1.690          N  
ATOM   5573  CA  GLU A 355      21.697  -3.716  30.026  1.00  1.410          C  
ATOM   5574  C   GLU A 355      20.435  -3.120  30.627  1.00  1.210          C  
ATOM   5575  O   GLU A 355      19.418  -2.985  29.943  1.00  1.060          O  
ATOM   5576  CB  GLU A 355      21.715  -5.227  30.265  1.00  2.090          C  
ATOM   5577  CG  GLU A 355      22.832  -5.971  29.527  1.00  2.090          C  
ATOM   5578  CD  GLU A 355      24.166  -5.893  30.235  1.00  2.090          C  
ATOM   5579  OE1 GLU A 355      24.228  -5.267  31.279  1.00  2.090          O  
ATOM   5580  OE2 GLU A 355      25.111  -6.452  29.743  1.00  2.090          O  
ATOM   5581  H   GLU A 355      23.575  -3.720  31.059  1.00  2.030          H  
ATOM   5582  HA  GLU A 355      21.689  -3.527  28.953  1.00  1.690          H  
ATOM   5583 1HB  GLU A 355      21.818  -5.426  31.332  1.00  2.500          H  
ATOM   5584 2HB  GLU A 355      20.764  -5.654  29.947  1.00  2.500          H  
ATOM   5585 1HG  GLU A 355      22.549  -7.018  29.420  1.00  2.500          H  
ATOM   5586 2HG  GLU A 355      22.932  -5.546  28.530  1.00  2.500          H  
ATOM   5587  N   LYS A 356      20.491  -2.785  31.915  1.00  1.210          N  
ATOM   5588  CA  LYS A 356      19.333  -2.224  32.576  1.00  1.010          C  
ATOM   5589  C   LYS A 356      19.141  -0.775  32.176  1.00  0.840          C  
ATOM   5590  O   LYS A 356      18.016  -0.352  31.914  1.00  0.640          O  
ATOM   5591  CB  LYS A 356      19.463  -2.358  34.083  1.00  1.490          C  
ATOM   5592  CG  LYS A 356      19.413  -3.808  34.622  1.00  1.490          C  
ATOM   5593  CD  LYS A 356      18.020  -4.427  34.467  1.00  1.490          C  
ATOM   5594  CE  LYS A 356      17.924  -5.778  35.145  1.00  1.490          C  
ATOM   5595  NZ  LYS A 356      16.563  -6.374  34.997  1.00  1.490          N  
ATOM   5596  H   LYS A 356      21.344  -2.954  32.434  1.00  1.450          H  
ATOM   5597  HA  LYS A 356      18.451  -2.765  32.251  1.00  1.210          H  
ATOM   5598 1HB  LYS A 356      20.393  -1.898  34.417  1.00  1.790          H  
ATOM   5599 2HB  LYS A 356      18.650  -1.803  34.551  1.00  1.790          H  
ATOM   5600 1HG  LYS A 356      20.137  -4.418  34.081  1.00  1.790          H  
ATOM   5601 2HG  LYS A 356      19.682  -3.804  35.678  1.00  1.790          H  
ATOM   5602 1HD  LYS A 356      17.288  -3.761  34.906  1.00  1.790          H  
ATOM   5603 2HD  LYS A 356      17.778  -4.563  33.418  1.00  1.790          H  
ATOM   5604 1HE  LYS A 356      18.656  -6.452  34.704  1.00  1.790          H  
ATOM   5605 2HE  LYS A 356      18.145  -5.661  36.206  1.00  1.790          H  
ATOM   5606 1HZ  LYS A 356      16.534  -7.268  35.461  1.00  1.790          H  
ATOM   5607 2HZ  LYS A 356      15.874  -5.756  35.417  1.00  1.790          H  
ATOM   5608 3HZ  LYS A 356      16.349  -6.497  34.019  1.00  1.790          H  
ATOM   5609  N   ALA A 357      20.220  -0.002  32.071  1.00  0.970          N  
ATOM   5610  CA  ALA A 357      20.019   1.380  31.660  1.00  0.940          C  
ATOM   5611  C   ALA A 357      19.409   1.410  30.252  1.00  0.910          C  
ATOM   5612  O   ALA A 357      18.542   2.244  29.953  1.00  0.810          O  
ATOM   5613  CB  ALA A 357      21.313   2.137  31.698  1.00  1.330          C  
ATOM   5614  H   ALA A 357      21.148  -0.357  32.304  1.00  1.160          H  
ATOM   5615  HA  ALA A 357      19.314   1.843  32.352  1.00  1.130          H  
ATOM   5616 1HB  ALA A 357      21.145   3.172  31.397  1.00  1.590          H  
ATOM   5617 2HB  ALA A 357      21.727   2.111  32.703  1.00  1.590          H  
ATOM   5618 3HB  ALA A 357      21.994   1.649  31.002  1.00  1.590          H  
ATOM   5619  N   ALA A 358      19.865   0.490  29.384  1.00  1.040          N  
ATOM   5620  CA  ALA A 358      19.343   0.379  28.032  1.00  1.020          C  
ATOM   5621  C   ALA A 358      17.861   0.008  28.067  1.00  0.780          C  
ATOM   5622  O   ALA A 358      17.066   0.502  27.257  1.00  0.660          O  
ATOM   5623  CB  ALA A 358      20.137  -0.649  27.257  1.00  1.440          C  
ATOM   5624  H   ALA A 358      20.628  -0.135  29.665  1.00  1.250          H  
ATOM   5625  HA  ALA A 358      19.444   1.350  27.547  1.00  1.220          H  
ATOM   5626 1HB  ALA A 358      19.759  -0.713  26.239  1.00  1.720          H  
ATOM   5627 2HB  ALA A 358      21.189  -0.351  27.244  1.00  1.720          H  
ATOM   5628 3HB  ALA A 358      20.042  -1.618  27.743  1.00  1.720          H  
ATOM   5629  N   LYS A 359      17.493  -0.872  29.009  1.00  0.720          N  
ATOM   5630  CA  LYS A 359      16.116  -1.289  29.183  1.00  0.570          C  
ATOM   5631  C   LYS A 359      15.281  -0.095  29.642  1.00  0.350          C  
ATOM   5632  O   LYS A 359      14.116   0.016  29.264  1.00  0.280          O  
ATOM   5633  CB  LYS A 359      16.022  -2.447  30.175  1.00  0.860          C  
ATOM   5634  CG  LYS A 359      14.644  -3.120  30.309  1.00  0.860          C  
ATOM   5635  CD  LYS A 359      14.282  -3.898  29.016  1.00  0.860          C  
ATOM   5636  CE  LYS A 359      13.040  -4.764  29.182  1.00  0.860          C  
ATOM   5637  NZ  LYS A 359      12.721  -5.530  27.926  1.00  0.860          N  
ATOM   5638  H   LYS A 359      18.218  -1.322  29.575  1.00  0.860          H  
ATOM   5639  HA  LYS A 359      15.738  -1.618  28.217  1.00  0.680          H  
ATOM   5640 1HB  LYS A 359      16.747  -3.212  29.898  1.00  1.030          H  
ATOM   5641 2HB  LYS A 359      16.305  -2.092  31.151  1.00  1.030          H  
ATOM   5642 1HG  LYS A 359      14.668  -3.809  31.153  1.00  1.030          H  
ATOM   5643 2HG  LYS A 359      13.880  -2.362  30.509  1.00  1.030          H  
ATOM   5644 1HD  LYS A 359      14.074  -3.191  28.210  1.00  1.030          H  
ATOM   5645 2HD  LYS A 359      15.120  -4.525  28.714  1.00  1.030          H  
ATOM   5646 1HE  LYS A 359      13.204  -5.469  29.993  1.00  1.030          H  
ATOM   5647 2HE  LYS A 359      12.190  -4.128  29.431  1.00  1.030          H  
ATOM   5648 1HZ  LYS A 359      11.900  -6.090  28.068  1.00  1.030          H  
ATOM   5649 2HZ  LYS A 359      12.546  -4.865  27.144  1.00  1.030          H  
ATOM   5650 3HZ  LYS A 359      13.494  -6.127  27.682  1.00  1.030          H  
ATOM   5651  N   ALA A 360      15.846   0.777  30.491  1.00  0.320          N  
ATOM   5652  CA  ALA A 360      15.112   1.959  30.936  1.00  0.250          C  
ATOM   5653  C   ALA A 360      14.780   2.827  29.723  1.00  0.290          C  
ATOM   5654  O   ALA A 360      13.673   3.366  29.642  1.00  0.220          O  
ATOM   5655  CB  ALA A 360      15.896   2.759  31.967  1.00  0.380          C  
ATOM   5656  H   ALA A 360      16.790   0.580  30.839  1.00  0.380          H  
ATOM   5657  HA  ALA A 360      14.179   1.631  31.389  1.00  0.300          H  
ATOM   5658 1HB  ALA A 360      15.305   3.616  32.286  1.00  0.450          H  
ATOM   5659 2HB  ALA A 360      16.116   2.141  32.829  1.00  0.450          H  
ATOM   5660 3HB  ALA A 360      16.826   3.103  31.531  1.00  0.450          H  
ATOM   5661  N   GLU A 361      15.718   2.954  28.760  1.00  0.450          N  
ATOM   5662  CA  GLU A 361      15.393   3.717  27.552  1.00  0.490          C  
ATOM   5663  C   GLU A 361      14.283   3.039  26.760  1.00  0.430          C  
ATOM   5664  O   GLU A 361      13.413   3.723  26.217  1.00  0.400          O  
ATOM   5665  CB  GLU A 361      16.581   3.938  26.620  1.00  0.670          C  
ATOM   5666  CG  GLU A 361      17.620   4.915  27.101  1.00  0.670          C  
ATOM   5667  CD  GLU A 361      18.648   5.185  26.027  1.00  0.670          C  
ATOM   5668  OE1 GLU A 361      18.858   4.333  25.202  1.00  0.670          O  
ATOM   5669  OE2 GLU A 361      19.169   6.274  25.991  1.00  0.670          O  
ATOM   5670  H   GLU A 361      16.655   2.561  28.918  1.00  0.540          H  
ATOM   5671  HA  GLU A 361      15.035   4.697  27.861  1.00  0.590          H  
ATOM   5672 1HB  GLU A 361      17.084   2.985  26.457  1.00  0.800          H  
ATOM   5673 2HB  GLU A 361      16.220   4.282  25.652  1.00  0.800          H  
ATOM   5674 1HG  GLU A 361      17.138   5.850  27.385  1.00  0.800          H  
ATOM   5675 2HG  GLU A 361      18.113   4.501  27.985  1.00  0.800          H  
ATOM   5676  N   GLU A 362      14.316   1.704  26.685  1.00  0.420          N  
ATOM   5677  CA  GLU A 362      13.259   0.973  25.997  1.00  0.400          C  
ATOM   5678  C   GLU A 362      11.924   1.255  26.655  1.00  0.290          C  
ATOM   5679  O   GLU A 362      10.918   1.493  25.970  1.00  0.220          O  
ATOM   5680  CB  GLU A 362      13.529  -0.528  26.013  1.00  0.570          C  
ATOM   5681  CG  GLU A 362      12.481  -1.384  25.324  1.00  0.570          C  
ATOM   5682  CD  GLU A 362      12.841  -2.831  25.400  1.00  0.570          C  
ATOM   5683  OE1 GLU A 362      13.942  -3.155  25.047  1.00  0.570          O  
ATOM   5684  OE2 GLU A 362      12.025  -3.619  25.856  1.00  0.570          O  
ATOM   5685  H   GLU A 362      15.123   1.209  27.084  1.00  0.500          H  
ATOM   5686  HA  GLU A 362      13.201   1.317  24.975  1.00  0.480          H  
ATOM   5687 1HB  GLU A 362      14.497  -0.726  25.555  1.00  0.680          H  
ATOM   5688 2HB  GLU A 362      13.585  -0.873  27.034  1.00  0.680          H  
ATOM   5689 1HG  GLU A 362      11.523  -1.235  25.817  1.00  0.680          H  
ATOM   5690 2HG  GLU A 362      12.383  -1.077  24.285  1.00  0.680          H  
ATOM   5691  N   ALA A 363      11.909   1.220  27.992  1.00  0.290          N  
ATOM   5692  CA  ALA A 363      10.704   1.498  28.729  1.00  0.210          C  
ATOM   5693  C   ALA A 363      10.239   2.905  28.440  1.00  0.150          C  
ATOM   5694  O   ALA A 363       9.051   3.126  28.229  1.00  0.100          O  
ATOM   5695  CB  ALA A 363      10.946   1.335  30.218  1.00  0.330          C  
ATOM   5696  H   ALA A 363      12.762   0.964  28.494  1.00  0.350          H  
ATOM   5697  HA  ALA A 363       9.935   0.801  28.402  1.00  0.250          H  
ATOM   5698 1HB  ALA A 363      10.025   1.532  30.760  1.00  0.390          H  
ATOM   5699 2HB  ALA A 363      11.283   0.315  30.423  1.00  0.390          H  
ATOM   5700 3HB  ALA A 363      11.713   2.033  30.540  1.00  0.390          H  
ATOM   5701  N   ALA A 364      11.170   3.862  28.389  1.00  0.190          N  
ATOM   5702  CA  ALA A 364      10.800   5.233  28.116  1.00  0.190          C  
ATOM   5703  C   ALA A 364      10.161   5.374  26.756  1.00  0.160          C  
ATOM   5704  O   ALA A 364       9.177   6.098  26.628  1.00  0.140          O  
ATOM   5705  CB  ALA A 364      12.013   6.134  28.205  1.00  0.270          C  
ATOM   5706  H   ALA A 364      12.142   3.634  28.616  1.00  0.230          H  
ATOM   5707  HA  ALA A 364      10.066   5.528  28.851  1.00  0.230          H  
ATOM   5708 1HB  ALA A 364      11.715   7.165  28.028  1.00  0.320          H  
ATOM   5709 2HB  ALA A 364      12.462   6.042  29.190  1.00  0.320          H  
ATOM   5710 3HB  ALA A 364      12.738   5.833  27.456  1.00  0.320          H  
ATOM   5711  N   ARG A 365      10.685   4.670  25.744  1.00  0.170          N  
ATOM   5712  CA  ARG A 365      10.097   4.754  24.411  1.00  0.130          C  
ATOM   5713  C   ARG A 365       8.667   4.223  24.432  1.00  0.100          C  
ATOM   5714  O   ARG A 365       7.752   4.829  23.857  1.00  0.060          O  
ATOM   5715  CB  ARG A 365      10.912   3.961  23.390  1.00  0.200          C  
ATOM   5716  CG  ARG A 365      12.275   4.560  23.044  1.00  0.200          C  
ATOM   5717  CD  ARG A 365      12.900   3.941  21.820  1.00  0.200          C  
ATOM   5718  NE  ARG A 365      13.179   2.499  21.969  1.00  0.200          N  
ATOM   5719  CZ  ARG A 365      14.296   1.949  22.512  1.00  0.200          C  
ATOM   5720  NH1 ARG A 365      15.257   2.714  22.997  1.00  0.200          N  
ATOM   5721  NH2 ARG A 365      14.403   0.622  22.555  1.00  0.200          N  
ATOM   5722  H   ARG A 365      11.543   4.133  25.909  1.00  0.200          H  
ATOM   5723  HA  ARG A 365      10.077   5.801  24.106  1.00  0.160          H  
ATOM   5724 1HB  ARG A 365      11.091   2.958  23.780  1.00  0.240          H  
ATOM   5725 2HB  ARG A 365      10.343   3.859  22.470  1.00  0.240          H  
ATOM   5726 1HG  ARG A 365      12.158   5.629  22.864  1.00  0.240          H  
ATOM   5727 2HG  ARG A 365      12.949   4.413  23.879  1.00  0.240          H  
ATOM   5728 1HD  ARG A 365      12.215   4.062  20.980  1.00  0.240          H  
ATOM   5729 2HD  ARG A 365      13.831   4.452  21.588  1.00  0.240          H  
ATOM   5730  HE  ARG A 365      12.479   1.860  21.613  1.00  0.240          H  
ATOM   5731 1HH1 ARG A 365      15.171   3.719  22.968  1.00  0.240          H  
ATOM   5732 2HH1 ARG A 365      16.083   2.300  23.414  1.00  0.240          H  
ATOM   5733 1HH2 ARG A 365      13.658   0.047  22.185  1.00  0.240          H  
ATOM   5734 2HH2 ARG A 365      15.212   0.168  22.965  1.00  0.240          H  
ATOM   5735  N   LYS A 366       8.462   3.101  25.130  1.00  0.120          N  
ATOM   5736  CA  LYS A 366       7.132   2.528  25.225  1.00  0.110          C  
ATOM   5737  C   LYS A 366       6.180   3.456  25.958  1.00  0.080          C  
ATOM   5738  O   LYS A 366       5.034   3.613  25.533  1.00  0.060          O  
ATOM   5739  CB  LYS A 366       7.175   1.170  25.916  1.00  0.160          C  
ATOM   5740  CG  LYS A 366       7.813   0.083  25.078  1.00  0.160          C  
ATOM   5741  CD  LYS A 366       7.862  -1.237  25.815  1.00  0.160          C  
ATOM   5742  CE  LYS A 366       8.523  -2.313  24.963  1.00  0.160          C  
ATOM   5743  NZ  LYS A 366       8.641  -3.597  25.689  1.00  0.160          N  
ATOM   5744  H   LYS A 366       9.266   2.623  25.558  1.00  0.140          H  
ATOM   5745  HA  LYS A 366       6.747   2.390  24.215  1.00  0.130          H  
ATOM   5746 1HB  LYS A 366       7.745   1.259  26.843  1.00  0.190          H  
ATOM   5747 2HB  LYS A 366       6.166   0.861  26.179  1.00  0.190          H  
ATOM   5748 1HG  LYS A 366       7.248  -0.040  24.155  1.00  0.190          H  
ATOM   5749 2HG  LYS A 366       8.830   0.382  24.822  1.00  0.190          H  
ATOM   5750 1HD  LYS A 366       8.440  -1.114  26.734  1.00  0.190          H  
ATOM   5751 2HD  LYS A 366       6.853  -1.553  26.075  1.00  0.190          H  
ATOM   5752 1HE  LYS A 366       7.936  -2.470  24.060  1.00  0.190          H  
ATOM   5753 2HE  LYS A 366       9.519  -1.979  24.681  1.00  0.190          H  
ATOM   5754 1HZ  LYS A 366       9.096  -4.280  25.095  1.00  0.190          H  
ATOM   5755 2HZ  LYS A 366       9.198  -3.455  26.521  1.00  0.190          H  
ATOM   5756 3HZ  LYS A 366       7.724  -3.931  25.948  1.00  0.190          H  
ATOM   5757  N   MET A 367       6.649   4.086  27.039  1.00  0.080          N  
ATOM   5758  CA  MET A 367       5.812   4.990  27.803  1.00  0.080          C  
ATOM   5759  C   MET A 367       5.531   6.257  27.000  1.00  0.050          C  
ATOM   5760  O   MET A 367       4.415   6.775  27.005  1.00  0.060          O  
ATOM   5761  CB  MET A 367       6.447   5.275  29.151  1.00  0.110          C  
ATOM   5762  CG  MET A 367       6.546   4.025  30.082  1.00  0.110          C  
ATOM   5763  SD  MET A 367       5.024   3.260  30.508  1.00  0.110          S  
ATOM   5764  CE  MET A 367       4.926   1.849  29.386  1.00  0.110          C  
ATOM   5765  H   MET A 367       7.602   3.884  27.358  1.00  0.100          H  
ATOM   5766  HA  MET A 367       4.869   4.503  27.989  1.00  0.100          H  
ATOM   5767 1HB  MET A 367       7.461   5.651  28.995  1.00  0.130          H  
ATOM   5768 2HB  MET A 367       5.889   6.046  29.668  1.00  0.130          H  
ATOM   5769 1HG  MET A 367       7.154   3.277  29.612  1.00  0.130          H  
ATOM   5770 2HG  MET A 367       7.006   4.287  30.975  1.00  0.130          H  
ATOM   5771 1HE  MET A 367       4.010   1.290  29.584  1.00  0.130          H  
ATOM   5772 2HE  MET A 367       4.924   2.184  28.356  1.00  0.130          H  
ATOM   5773 3HE  MET A 367       5.784   1.195  29.552  1.00  0.130          H  
ATOM   5774  N   GLU A 368       6.496   6.725  26.212  1.00  0.040          N  
ATOM   5775  CA  GLU A 368       6.260   7.906  25.398  1.00  0.050          C  
ATOM   5776  C   GLU A 368       5.032   7.662  24.533  1.00  0.050          C  
ATOM   5777  O   GLU A 368       4.120   8.503  24.492  1.00  0.050          O  
ATOM   5778  CB  GLU A 368       7.479   8.198  24.517  1.00  0.070          C  
ATOM   5779  CG  GLU A 368       7.399   9.461  23.683  1.00  0.070          C  
ATOM   5780  CD  GLU A 368       8.674   9.717  22.930  1.00  0.070          C  
ATOM   5781  OE1 GLU A 368       9.622   9.011  23.148  1.00  0.070          O  
ATOM   5782  OE2 GLU A 368       8.706  10.630  22.133  1.00  0.070          O  
ATOM   5783  H   GLU A 368       7.427   6.308  26.233  1.00  0.050          H  
ATOM   5784  HA  GLU A 368       6.065   8.759  26.047  1.00  0.060          H  
ATOM   5785 1HB  GLU A 368       8.378   8.217  25.120  1.00  0.080          H  
ATOM   5786 2HB  GLU A 368       7.602   7.379  23.817  1.00  0.080          H  
ATOM   5787 1HG  GLU A 368       6.576   9.371  22.973  1.00  0.080          H  
ATOM   5788 2HG  GLU A 368       7.188  10.305  24.340  1.00  0.080          H  
ATOM   5789  N   GLU A 369       4.990   6.487  23.872  1.00  0.050          N  
ATOM   5790  CA  GLU A 369       3.828   6.124  23.073  1.00  0.070          C  
ATOM   5791  C   GLU A 369       2.603   5.847  23.938  1.00  0.050          C  
ATOM   5792  O   GLU A 369       1.493   6.229  23.585  1.00  0.060          O  
ATOM   5793  CB  GLU A 369       4.093   4.918  22.175  1.00  0.090          C  
ATOM   5794  CG  GLU A 369       5.040   5.182  21.007  1.00  0.090          C  
ATOM   5795  CD  GLU A 369       5.119   4.017  20.039  1.00  0.090          C  
ATOM   5796  OE1 GLU A 369       4.506   3.003  20.306  1.00  0.090          O  
ATOM   5797  OE2 GLU A 369       5.761   4.149  19.029  1.00  0.090          O  
ATOM   5798  H   GLU A 369       5.802   5.857  23.928  1.00  0.060          H  
ATOM   5799  HA  GLU A 369       3.595   6.965  22.424  1.00  0.080          H  
ATOM   5800 1HB  GLU A 369       4.545   4.127  22.780  1.00  0.110          H  
ATOM   5801 2HB  GLU A 369       3.160   4.536  21.801  1.00  0.110          H  
ATOM   5802 1HG  GLU A 369       4.699   6.067  20.471  1.00  0.110          H  
ATOM   5803 2HG  GLU A 369       6.034   5.391  21.407  1.00  0.110          H  
ATOM   5804  N   LEU A 370       2.781   5.210  25.092  1.00  0.070          N  
ATOM   5805  CA  LEU A 370       1.655   4.873  25.950  1.00  0.070          C  
ATOM   5806  C   LEU A 370       0.824   6.100  26.248  1.00  0.060          C  
ATOM   5807  O   LEU A 370      -0.402   6.111  26.089  1.00  0.070          O  
ATOM   5808  CB  LEU A 370       2.156   4.401  27.314  1.00  0.100          C  
ATOM   5809  CG  LEU A 370       1.128   4.003  28.308  1.00  0.100          C  
ATOM   5810  CD1 LEU A 370       0.504   2.711  27.864  1.00  0.100          C  
ATOM   5811  CD2 LEU A 370       1.736   3.929  29.666  1.00  0.100          C  
ATOM   5812  H   LEU A 370       3.713   4.880  25.347  1.00  0.080          H  
ATOM   5813  HA  LEU A 370       1.048   4.128  25.444  1.00  0.080          H  
ATOM   5814 1HB  LEU A 370       2.832   3.564  27.161  1.00  0.120          H  
ATOM   5815 2HB  LEU A 370       2.704   5.206  27.768  1.00  0.120          H  
ATOM   5816  HG  LEU A 370       0.359   4.750  28.331  1.00  0.120          H  
ATOM   5817 1HD1 LEU A 370      -0.236   2.437  28.562  1.00  0.120          H  
ATOM   5818 2HD1 LEU A 370       0.056   2.795  26.902  1.00  0.120          H  
ATOM   5819 3HD1 LEU A 370       1.268   1.938  27.829  1.00  0.120          H  
ATOM   5820 1HD2 LEU A 370       1.007   3.660  30.409  1.00  0.120          H  
ATOM   5821 2HD2 LEU A 370       2.473   3.189  29.633  1.00  0.120          H  
ATOM   5822 3HD2 LEU A 370       2.169   4.895  29.932  1.00  0.120          H  
ATOM   5823  N   PHE A 371       1.507   7.145  26.682  1.00  0.040          N  
ATOM   5824  CA  PHE A 371       0.845   8.365  27.058  1.00  0.040          C  
ATOM   5825  C   PHE A 371       0.305   9.075  25.817  1.00  0.040          C  
ATOM   5826  O   PHE A 371      -0.878   9.422  25.771  1.00  0.050          O  
ATOM   5827  CB  PHE A 371       1.815   9.221  27.880  1.00  0.060          C  
ATOM   5828  CG  PHE A 371       2.027   8.712  29.329  1.00  0.060          C  
ATOM   5829  CD1 PHE A 371       3.185   8.017  29.699  1.00  0.060          C  
ATOM   5830  CD2 PHE A 371       1.061   8.916  30.313  1.00  0.060          C  
ATOM   5831  CE1 PHE A 371       3.355   7.540  30.992  1.00  0.060          C  
ATOM   5832  CE2 PHE A 371       1.242   8.441  31.598  1.00  0.060          C  
ATOM   5833  CZ  PHE A 371       2.381   7.753  31.932  1.00  0.060          C  
ATOM   5834  H   PHE A 371       2.524   7.056  26.773  1.00  0.050          H  
ATOM   5835  HA  PHE A 371       0.003   8.120  27.693  1.00  0.050          H  
ATOM   5836 1HB  PHE A 371       2.779   9.194  27.374  1.00  0.070          H  
ATOM   5837 2HB  PHE A 371       1.492  10.237  27.914  1.00  0.070          H  
ATOM   5838  HD1 PHE A 371       3.958   7.845  28.970  1.00  0.070          H  
ATOM   5839  HD2 PHE A 371       0.148   9.448  30.065  1.00  0.070          H  
ATOM   5840  HE1 PHE A 371       4.259   6.993  31.264  1.00  0.070          H  
ATOM   5841  HE2 PHE A 371       0.480   8.602  32.346  1.00  0.070          H  
ATOM   5842  HZ  PHE A 371       2.511   7.379  32.943  1.00  0.070          H  
ATOM   5843  N   LYS A 372       1.110   9.195  24.752  1.00  0.030          N  
ATOM   5844  CA  LYS A 372       0.631   9.852  23.535  1.00  0.070          C  
ATOM   5845  C   LYS A 372      -0.658   9.228  22.976  1.00  0.070          C  
ATOM   5846  O   LYS A 372      -1.538   9.954  22.488  1.00  0.100          O  
ATOM   5847  CB  LYS A 372       1.703   9.803  22.439  1.00  0.080          C  
ATOM   5848  CG  LYS A 372       1.301  10.493  21.117  1.00  0.080          C  
ATOM   5849  CD  LYS A 372       2.413  10.430  20.080  1.00  0.080          C  
ATOM   5850  CE  LYS A 372       1.970  11.060  18.755  1.00  0.080          C  
ATOM   5851  NZ  LYS A 372       3.039  10.989  17.712  1.00  0.080          N  
ATOM   5852  H   LYS A 372       2.089   8.891  24.793  1.00  0.040          H  
ATOM   5853  HA  LYS A 372       0.421  10.894  23.776  1.00  0.080          H  
ATOM   5854 1HB  LYS A 372       2.621  10.263  22.810  1.00  0.100          H  
ATOM   5855 2HB  LYS A 372       1.931   8.762  22.217  1.00  0.100          H  
ATOM   5856 1HG  LYS A 372       0.420  10.001  20.700  1.00  0.100          H  
ATOM   5857 2HG  LYS A 372       1.047  11.535  21.318  1.00  0.100          H  
ATOM   5858 1HD  LYS A 372       3.290  10.958  20.455  1.00  0.100          H  
ATOM   5859 2HD  LYS A 372       2.683   9.386  19.908  1.00  0.100          H  
ATOM   5860 1HE  LYS A 372       1.087  10.536  18.390  1.00  0.100          H  
ATOM   5861 2HE  LYS A 372       1.714  12.105  18.926  1.00  0.100          H  
ATOM   5862 1HZ  LYS A 372       2.705  11.414  16.857  1.00  0.100          H  
ATOM   5863 2HZ  LYS A 372       3.858  11.482  18.029  1.00  0.100          H  
ATOM   5864 3HZ  LYS A 372       3.276  10.023  17.535  1.00  0.100          H  
ATOM   5865  N   LYS A 373      -0.719   7.887  22.978  1.00  0.070          N  
ATOM   5866  CA  LYS A 373      -1.832   7.106  22.448  1.00  0.120          C  
ATOM   5867  C   LYS A 373      -3.072   7.052  23.341  1.00  0.050          C  
ATOM   5868  O   LYS A 373      -4.190   7.179  22.837  1.00  0.030          O  
ATOM   5869  CB  LYS A 373      -1.361   5.680  22.161  1.00  0.150          C  
ATOM   5870  CG  LYS A 373      -0.380   5.568  20.978  1.00  0.150          C  
ATOM   5871  CD  LYS A 373       0.093   4.129  20.771  1.00  0.150          C  
ATOM   5872  CE  LYS A 373       1.137   4.029  19.643  1.00  0.150          C  
ATOM   5873  NZ  LYS A 373       1.658   2.635  19.485  1.00  0.150          N  
ATOM   5874  H   LYS A 373       0.081   7.377  23.357  1.00  0.080          H  
ATOM   5875  HA  LYS A 373      -2.133   7.560  21.506  1.00  0.140          H  
ATOM   5876 1HB  LYS A 373      -0.866   5.286  23.052  1.00  0.180          H  
ATOM   5877 2HB  LYS A 373      -2.224   5.046  21.964  1.00  0.180          H  
ATOM   5878 1HG  LYS A 373      -0.869   5.920  20.070  1.00  0.180          H  
ATOM   5879 2HG  LYS A 373       0.486   6.204  21.170  1.00  0.180          H  
ATOM   5880 1HD  LYS A 373       0.545   3.768  21.699  1.00  0.180          H  
ATOM   5881 2HD  LYS A 373      -0.758   3.493  20.530  1.00  0.180          H  
ATOM   5882 1HE  LYS A 373       0.696   4.352  18.703  1.00  0.180          H  
ATOM   5883 2HE  LYS A 373       1.966   4.687  19.879  1.00  0.180          H  
ATOM   5884 1HZ  LYS A 373       2.363   2.616  18.752  1.00  0.180          H  
ATOM   5885 2HZ  LYS A 373       2.077   2.324  20.362  1.00  0.180          H  
ATOM   5886 3HZ  LYS A 373       0.905   2.014  19.245  1.00  0.180          H  
ATOM   5887  N   HIS A 374      -2.902   6.892  24.660  1.00  0.040          N  
ATOM   5888  CA  HIS A 374      -4.067   6.753  25.527  1.00  0.040          C  
ATOM   5889  C   HIS A 374      -4.580   8.066  26.129  1.00  0.060          C  
ATOM   5890  O   HIS A 374      -5.689   8.096  26.666  1.00  0.100          O  
ATOM   5891  CB  HIS A 374      -3.768   5.734  26.612  1.00  0.060          C  
ATOM   5892  CG  HIS A 374      -3.621   4.345  26.075  1.00  0.060          C  
ATOM   5893  ND1 HIS A 374      -4.701   3.532  25.775  1.00  0.060          N  
ATOM   5894  CD2 HIS A 374      -2.525   3.646  25.740  1.00  0.060          C  
ATOM   5895  CE1 HIS A 374      -4.257   2.382  25.312  1.00  0.060          C  
ATOM   5896  NE2 HIS A 374      -2.940   2.426  25.275  1.00  0.060          N  
ATOM   5897  H   HIS A 374      -1.965   6.779  25.057  1.00  0.050          H  
ATOM   5898  HA  HIS A 374      -4.885   6.341  24.938  1.00  0.050          H  
ATOM   5899 1HB  HIS A 374      -2.847   6.004  27.095  1.00  0.070          H  
ATOM   5900 2HB  HIS A 374      -4.557   5.744  27.358  1.00  0.070          H  
ATOM   5901  HD1 HIS A 374      -5.658   3.622  26.147  1.00  0.070          H  
ATOM   5902  HD2 HIS A 374      -1.479   3.887  25.773  1.00  0.070          H  
ATOM   5903  HE1 HIS A 374      -4.960   1.597  25.032  1.00  0.070          H  
ATOM   5904  N   LYS A 375      -3.811   9.163  26.024  1.00  0.040          N  
ATOM   5905  CA  LYS A 375      -4.218  10.525  26.408  1.00  0.060          C  
ATOM   5906  C   LYS A 375      -4.437  10.830  27.887  1.00  0.070          C  
ATOM   5907  O   LYS A 375      -4.023  11.883  28.373  1.00  0.070          O  
ATOM   5908  CB  LYS A 375      -5.505  10.904  25.679  1.00  0.080          C  
ATOM   5909  CG  LYS A 375      -5.453  10.838  24.137  1.00  0.080          C  
ATOM   5910  CD  LYS A 375      -4.557  11.907  23.544  1.00  0.080          C  
ATOM   5911  CE  LYS A 375      -4.583  11.906  22.018  1.00  0.080          C  
ATOM   5912  NZ  LYS A 375      -4.069  10.630  21.440  1.00  0.080          N  
ATOM   5913  H   LYS A 375      -2.846   9.074  25.686  1.00  0.050          H  
ATOM   5914  HA  LYS A 375      -3.419  11.190  26.076  1.00  0.070          H  
ATOM   5915 1HB  LYS A 375      -6.345  10.311  26.024  1.00  0.090          H  
ATOM   5916 2HB  LYS A 375      -5.710  11.912  25.950  1.00  0.090          H  
ATOM   5917 1HG  LYS A 375      -5.077   9.857  23.843  1.00  0.090          H  
ATOM   5918 2HG  LYS A 375      -6.459  10.952  23.740  1.00  0.090          H  
ATOM   5919 1HD  LYS A 375      -4.892  12.880  23.889  1.00  0.090          H  
ATOM   5920 2HD  LYS A 375      -3.524  11.754  23.859  1.00  0.090          H  
ATOM   5921 1HE  LYS A 375      -5.597  12.072  21.661  1.00  0.090          H  
ATOM   5922 2HE  LYS A 375      -3.949  12.721  21.673  1.00  0.090          H  
ATOM   5923 1HZ  LYS A 375      -4.075  10.700  20.406  1.00  0.090          H  
ATOM   5924 2HZ  LYS A 375      -3.097  10.458  21.769  1.00  0.090          H  
ATOM   5925 3HZ  LYS A 375      -4.654   9.863  21.723  1.00  0.090          H  
ATOM   5926  N   ILE A 376      -5.213  10.012  28.565  1.00  0.060          N  
ATOM   5927  CA  ILE A 376      -5.523  10.266  29.965  1.00  0.060          C  
ATOM   5928  C   ILE A 376      -5.081   9.170  30.922  1.00  0.070          C  
ATOM   5929  O   ILE A 376      -5.332   7.963  30.703  1.00  0.090          O  
ATOM   5930  CB  ILE A 376      -7.024  10.597  30.134  1.00  0.080          C  
ATOM   5931  CG1 ILE A 376      -7.341  10.913  31.641  1.00  0.080          C  
ATOM   5932  CG2 ILE A 376      -7.896   9.496  29.523  1.00  0.080          C  
ATOM   5933  CD1 ILE A 376      -8.683  11.577  31.870  1.00  0.080          C  
ATOM   5934  H   ILE A 376      -5.562   9.194  28.074  1.00  0.070          H  
ATOM   5935  HA  ILE A 376      -4.983  11.163  30.267  1.00  0.070          H  
ATOM   5936  HB  ILE A 376      -7.218  11.511  29.608  1.00  0.100          H  
ATOM   5937 1HG1 ILE A 376      -7.320   9.990  32.218  1.00  0.100          H  
ATOM   5938 2HG1 ILE A 376      -6.566  11.581  32.031  1.00  0.100          H  
ATOM   5939 1HG2 ILE A 376      -8.953   9.755  29.602  1.00  0.100          H  
ATOM   5940 2HG2 ILE A 376      -7.647   9.381  28.462  1.00  0.100          H  
ATOM   5941 3HG2 ILE A 376      -7.716   8.564  30.027  1.00  0.100          H  
ATOM   5942 1HD1 ILE A 376      -8.822  11.779  32.923  1.00  0.100          H  
ATOM   5943 2HD1 ILE A 376      -8.704  12.522  31.321  1.00  0.100          H  
ATOM   5944 3HD1 ILE A 376      -9.478  10.928  31.525  1.00  0.100          H  
ATOM   5945  N   VAL A 377      -4.445   9.646  31.997  1.00  0.070          N  
ATOM   5946  CA  VAL A 377      -3.982   8.822  33.089  1.00  0.080          C  
ATOM   5947  C   VAL A 377      -4.665   9.274  34.364  1.00  0.060          C  
ATOM   5948  O   VAL A 377      -4.712  10.464  34.685  1.00  0.090          O  
ATOM   5949  CB  VAL A 377      -2.410   8.851  33.190  1.00  0.110          C  
ATOM   5950  CG1 VAL A 377      -1.866  10.250  33.352  1.00  0.110          C  
ATOM   5951  CG2 VAL A 377      -1.928   7.987  34.379  1.00  0.110          C  
ATOM   5952  H   VAL A 377      -4.313  10.662  32.043  1.00  0.080          H  
ATOM   5953  HA  VAL A 377      -4.310   7.817  32.906  1.00  0.100          H  
ATOM   5954  HB  VAL A 377      -2.011   8.465  32.268  1.00  0.130          H  
ATOM   5955 1HG1 VAL A 377      -0.783  10.223  33.388  1.00  0.130          H  
ATOM   5956 2HG1 VAL A 377      -2.182  10.871  32.518  1.00  0.130          H  
ATOM   5957 3HG1 VAL A 377      -2.224  10.649  34.279  1.00  0.130          H  
ATOM   5958 1HG2 VAL A 377      -0.841   7.991  34.420  1.00  0.130          H  
ATOM   5959 2HG2 VAL A 377      -2.318   8.388  35.320  1.00  0.130          H  
ATOM   5960 3HG2 VAL A 377      -2.266   6.977  34.269  1.00  0.130          H  
ATOM   5961  N   ALA A 378      -5.218   8.321  35.081  1.00  0.030          N  
ATOM   5962  CA  ALA A 378      -5.881   8.660  36.313  1.00  0.020          C  
ATOM   5963  C   ALA A 378      -4.865   8.865  37.389  1.00  0.010          C  
ATOM   5964  O   ALA A 378      -3.960   8.053  37.535  1.00  0.010          O  
ATOM   5965  CB  ALA A 378      -6.828   7.553  36.711  1.00  0.030          C  
ATOM   5966  H   ALA A 378      -5.146   7.352  34.756  1.00  0.040          H  
ATOM   5967  HA  ALA A 378      -6.423   9.595  36.173  1.00  0.020          H  
ATOM   5968 1HB  ALA A 378      -7.330   7.803  37.631  1.00  0.040          H  
ATOM   5969 2HB  ALA A 378      -7.552   7.425  35.935  1.00  0.040          H  
ATOM   5970 3HB  ALA A 378      -6.274   6.627  36.845  1.00  0.040          H  
ATOM   5971  N   VAL A 379      -5.048   9.872  38.222  1.00  0.040          N  
ATOM   5972  CA  VAL A 379      -4.166  10.015  39.364  1.00  0.010          C  
ATOM   5973  C   VAL A 379      -4.987   9.617  40.571  1.00  0.010          C  
ATOM   5974  O   VAL A 379      -5.825  10.371  41.071  1.00  0.040          O  
ATOM   5975  CB  VAL A 379      -3.588  11.426  39.420  1.00  0.010          C  
ATOM   5976  CG1 VAL A 379      -2.659  11.567  40.624  1.00  0.010          C  
ATOM   5977  CG2 VAL A 379      -2.835  11.661  38.092  1.00  0.010          C  
ATOM   5978  H   VAL A 379      -5.800  10.549  38.064  1.00  0.010          H  
ATOM   5979  HA  VAL A 379      -3.335   9.318  39.279  1.00  0.010          H  
ATOM   5980  HB  VAL A 379      -4.387  12.151  39.526  1.00  0.010          H  
ATOM   5981 1HG1 VAL A 379      -2.246  12.566  40.650  1.00  0.010          H  
ATOM   5982 2HG1 VAL A 379      -3.214  11.378  41.542  1.00  0.010          H  
ATOM   5983 3HG1 VAL A 379      -1.845  10.841  40.537  1.00  0.010          H  
ATOM   5984 1HG2 VAL A 379      -2.403  12.637  38.068  1.00  0.010          H  
ATOM   5985 2HG2 VAL A 379      -2.041  10.917  37.996  1.00  0.010          H  
ATOM   5986 3HG2 VAL A 379      -3.521  11.558  37.256  1.00  0.010          H  
ATOM   5987  N   LEU A 380      -4.729   8.403  41.015  1.00  0.030          N  
ATOM   5988  CA  LEU A 380      -5.529   7.729  42.005  1.00  0.030          C  
ATOM   5989  C   LEU A 380      -5.129   7.976  43.438  1.00  0.040          C  
ATOM   5990  O   LEU A 380      -4.042   7.587  43.886  1.00  0.040          O  
ATOM   5991  CB  LEU A 380      -5.410   6.238  41.739  1.00  0.040          C  
ATOM   5992  CG  LEU A 380      -6.155   5.283  42.621  1.00  0.040          C  
ATOM   5993  CD1 LEU A 380      -7.630   5.459  42.404  1.00  0.040          C  
ATOM   5994  CD2 LEU A 380      -5.661   3.895  42.289  1.00  0.040          C  
ATOM   5995  H   LEU A 380      -3.958   7.879  40.590  1.00  0.040          H  
ATOM   5996  HA  LEU A 380      -6.556   8.059  41.869  1.00  0.040          H  
ATOM   5997 1HB  LEU A 380      -5.723   6.054  40.712  1.00  0.050          H  
ATOM   5998 2HB  LEU A 380      -4.385   5.992  41.806  1.00  0.050          H  
ATOM   5999  HG  LEU A 380      -5.957   5.483  43.678  1.00  0.050          H  
ATOM   6000 1HD1 LEU A 380      -8.136   4.765  43.025  1.00  0.050          H  
ATOM   6001 2HD1 LEU A 380      -7.946   6.464  42.668  1.00  0.050          H  
ATOM   6002 3HD1 LEU A 380      -7.883   5.264  41.362  1.00  0.050          H  
ATOM   6003 1HD2 LEU A 380      -6.171   3.151  42.875  1.00  0.050          H  
ATOM   6004 2HD2 LEU A 380      -5.827   3.698  41.242  1.00  0.050          H  
ATOM   6005 3HD2 LEU A 380      -4.618   3.870  42.503  1.00  0.050          H  
ATOM   6006  N   ARG A 381      -6.084   8.517  44.183  1.00  0.050          N  
ATOM   6007  CA  ARG A 381      -5.925   8.819  45.587  1.00  0.050          C  
ATOM   6008  C   ARG A 381      -7.088   8.179  46.333  1.00  0.050          C  
ATOM   6009  O   ARG A 381      -8.174   7.994  45.766  1.00  0.050          O  
ATOM   6010  CB  ARG A 381      -5.897  10.315  45.816  1.00  0.070          C  
ATOM   6011  CG  ARG A 381      -4.730  11.011  45.148  1.00  0.070          C  
ATOM   6012  CD  ARG A 381      -4.696  12.453  45.457  1.00  0.070          C  
ATOM   6013  NE  ARG A 381      -3.486  13.072  44.945  1.00  0.070          N  
ATOM   6014  CZ  ARG A 381      -3.328  13.639  43.730  1.00  0.070          C  
ATOM   6015  NH1 ARG A 381      -4.318  13.698  42.866  1.00  0.070          N  
ATOM   6016  NH2 ARG A 381      -2.148  14.142  43.420  1.00  0.070          N  
ATOM   6017  H   ARG A 381      -6.950   8.770  43.727  1.00  0.060          H  
ATOM   6018  HA  ARG A 381      -4.988   8.387  45.943  1.00  0.060          H  
ATOM   6019 1HB  ARG A 381      -6.815  10.763  45.436  1.00  0.080          H  
ATOM   6020 2HB  ARG A 381      -5.846  10.520  46.884  1.00  0.080          H  
ATOM   6021 1HG  ARG A 381      -3.795  10.557  45.478  1.00  0.080          H  
ATOM   6022 2HG  ARG A 381      -4.818  10.901  44.065  1.00  0.080          H  
ATOM   6023 1HD  ARG A 381      -5.563  12.956  45.023  1.00  0.080          H  
ATOM   6024 2HD  ARG A 381      -4.712  12.588  46.538  1.00  0.080          H  
ATOM   6025  HE  ARG A 381      -2.681  13.049  45.552  1.00  0.080          H  
ATOM   6026 1HH1 ARG A 381      -5.222  13.311  43.102  1.00  0.080          H  
ATOM   6027 2HH1 ARG A 381      -4.172  14.131  41.969  1.00  0.080          H  
ATOM   6028 1HH2 ARG A 381      -1.394  14.080  44.093  1.00  0.080          H  
ATOM   6029 2HH2 ARG A 381      -1.996  14.576  42.524  1.00  0.080          H  
ATOM   6030  N   ALA A 382      -6.855   7.811  47.579  1.00  0.050          N  
ATOM   6031  CA  ALA A 382      -7.855   7.143  48.395  1.00  0.060          C  
ATOM   6032  C   ALA A 382      -7.441   7.145  49.843  1.00  0.060          C  
ATOM   6033  O   ALA A 382      -6.266   7.346  50.144  1.00  0.060          O  
ATOM   6034  CB  ALA A 382      -8.038   5.724  47.926  1.00  0.080          C  
ATOM   6035  H   ALA A 382      -5.962   8.038  47.998  1.00  0.060          H  
ATOM   6036  HA  ALA A 382      -8.795   7.684  48.313  1.00  0.070          H  
ATOM   6037 1HB  ALA A 382      -8.773   5.254  48.534  1.00  0.100          H  
ATOM   6038 2HB  ALA A 382      -8.359   5.704  46.888  1.00  0.100          H  
ATOM   6039 3HB  ALA A 382      -7.107   5.209  48.032  1.00  0.100          H  
ATOM   6040  N   ASN A 383      -8.396   6.877  50.737  1.00  0.060          N  
ATOM   6041  CA  ASN A 383      -8.084   6.721  52.150  1.00  0.070          C  
ATOM   6042  C   ASN A 383      -7.946   5.245  52.535  1.00  0.060          C  
ATOM   6043  O   ASN A 383      -7.814   4.915  53.717  1.00  0.070          O  
ATOM   6044  CB  ASN A 383      -9.136   7.407  52.996  1.00  0.090          C  
ATOM   6045  CG  ASN A 383      -9.092   8.908  52.859  1.00  0.090          C  
ATOM   6046  OD1 ASN A 383      -8.019   9.514  52.751  1.00  0.090          O  
ATOM   6047  ND2 ASN A 383     -10.246   9.524  52.862  1.00  0.090          N  
ATOM   6048  H   ASN A 383      -9.375   6.739  50.441  1.00  0.070          H  
ATOM   6049  HA  ASN A 383      -7.121   7.194  52.346  1.00  0.080          H  
ATOM   6050 1HB  ASN A 383     -10.127   7.052  52.693  1.00  0.110          H  
ATOM   6051 2HB  ASN A 383      -8.997   7.141  54.042  1.00  0.110          H  
ATOM   6052 1HD2 ASN A 383     -10.281  10.520  52.774  1.00  0.110          H  
ATOM   6053 2HD2 ASN A 383     -11.095   9.000  52.951  1.00  0.110          H  
ATOM   6054  N   SER A 384      -7.976   4.362  51.536  1.00  0.060          N  
ATOM   6055  CA  SER A 384      -7.821   2.926  51.748  1.00  0.050          C  
ATOM   6056  C   SER A 384      -7.480   2.200  50.453  1.00  0.050          C  
ATOM   6057  O   SER A 384      -7.633   2.745  49.350  1.00  0.050          O  
ATOM   6058  CB  SER A 384      -9.081   2.309  52.332  1.00  0.070          C  
ATOM   6059  OG  SER A 384     -10.119   2.250  51.391  1.00  0.070          O  
ATOM   6060  H   SER A 384      -8.105   4.715  50.601  1.00  0.070          H  
ATOM   6061  HA  SER A 384      -7.000   2.767  52.449  1.00  0.060          H  
ATOM   6062 1HB  SER A 384      -8.865   1.303  52.694  1.00  0.090          H  
ATOM   6063 2HB  SER A 384      -9.406   2.896  53.187  1.00  0.090          H  
ATOM   6064  HG  SER A 384     -10.906   1.999  51.897  1.00  0.090          H  
ATOM   6065  N   VAL A 385      -7.059   0.945  50.604  1.00  0.050          N  
ATOM   6066  CA  VAL A 385      -6.765   0.063  49.484  1.00  0.040          C  
ATOM   6067  C   VAL A 385      -8.007  -0.247  48.680  1.00  0.050          C  
ATOM   6068  O   VAL A 385      -7.986  -0.188  47.450  1.00  0.050          O  
ATOM   6069  CB  VAL A 385      -6.152  -1.253  50.008  1.00  0.060          C  
ATOM   6070  CG1 VAL A 385      -6.018  -2.315  48.897  1.00  0.060          C  
ATOM   6071  CG2 VAL A 385      -4.796  -0.947  50.577  1.00  0.060          C  
ATOM   6072  H   VAL A 385      -6.967   0.588  51.544  1.00  0.060          H  
ATOM   6073  HA  VAL A 385      -6.042   0.561  48.842  1.00  0.050          H  
ATOM   6074  HB  VAL A 385      -6.806  -1.665  50.783  1.00  0.070          H  
ATOM   6075 1HG1 VAL A 385      -5.595  -3.214  49.325  1.00  0.070          H  
ATOM   6076 2HG1 VAL A 385      -6.986  -2.544  48.492  1.00  0.070          H  
ATOM   6077 3HG1 VAL A 385      -5.378  -1.972  48.117  1.00  0.070          H  
ATOM   6078 1HG2 VAL A 385      -4.354  -1.861  50.969  1.00  0.070          H  
ATOM   6079 2HG2 VAL A 385      -4.149  -0.539  49.800  1.00  0.070          H  
ATOM   6080 3HG2 VAL A 385      -4.881  -0.215  51.378  1.00  0.070          H  
ATOM   6081  N   GLU A 386      -9.089  -0.579  49.368  1.00  0.050          N  
ATOM   6082  CA  GLU A 386     -10.317  -0.935  48.698  1.00  0.050          C  
ATOM   6083  C   GLU A 386     -10.882   0.231  47.906  1.00  0.050          C  
ATOM   6084  O   GLU A 386     -11.323   0.040  46.767  1.00  0.050          O  
ATOM   6085  CB  GLU A 386     -11.320  -1.428  49.737  1.00  0.070          C  
ATOM   6086  CG  GLU A 386     -10.895  -2.741  50.422  1.00  0.070          C  
ATOM   6087  CD  GLU A 386      -9.842  -2.532  51.506  1.00  0.070          C  
ATOM   6088  OE1 GLU A 386      -9.567  -1.390  51.830  1.00  0.070          O  
ATOM   6089  OE2 GLU A 386      -9.307  -3.498  51.986  1.00  0.070          O  
ATOM   6090  H   GLU A 386      -9.049  -0.618  50.388  1.00  0.060          H  
ATOM   6091  HA  GLU A 386     -10.108  -1.744  48.002  1.00  0.060          H  
ATOM   6092 1HB  GLU A 386     -11.456  -0.666  50.504  1.00  0.080          H  
ATOM   6093 2HB  GLU A 386     -12.285  -1.592  49.260  1.00  0.080          H  
ATOM   6094 1HG  GLU A 386     -11.772  -3.213  50.865  1.00  0.080          H  
ATOM   6095 2HG  GLU A 386     -10.496  -3.415  49.665  1.00  0.080          H  
ATOM   6096  N   GLU A 387     -10.841   1.448  48.469  1.00  0.050          N  
ATOM   6097  CA  GLU A 387     -11.354   2.581  47.720  1.00  0.050          C  
ATOM   6098  C   GLU A 387     -10.529   2.812  46.470  1.00  0.050          C  
ATOM   6099  O   GLU A 387     -11.088   3.055  45.396  1.00  0.050          O  
ATOM   6100  CB  GLU A 387     -11.308   3.859  48.548  1.00  0.070          C  
ATOM   6101  CG  GLU A 387     -12.289   4.015  49.678  1.00  0.070          C  
ATOM   6102  CD  GLU A 387     -11.991   5.300  50.450  1.00  0.070          C  
ATOM   6103  OE1 GLU A 387     -11.034   5.976  50.077  1.00  0.070          O  
ATOM   6104  OE2 GLU A 387     -12.689   5.596  51.389  1.00  0.070          O  
ATOM   6105  H   GLU A 387     -10.476   1.578  49.412  1.00  0.060          H  
ATOM   6106  HA  GLU A 387     -12.382   2.373  47.425  1.00  0.060          H  
ATOM   6107 1HB  GLU A 387     -10.347   3.879  49.035  1.00  0.080          H  
ATOM   6108 2HB  GLU A 387     -11.371   4.728  47.899  1.00  0.080          H  
ATOM   6109 1HG  GLU A 387     -13.297   4.068  49.269  1.00  0.080          H  
ATOM   6110 2HG  GLU A 387     -12.237   3.157  50.337  1.00  0.080          H  
ATOM   6111  N   ALA A 388      -9.197   2.710  46.592  1.00  0.050          N  
ATOM   6112  CA  ALA A 388      -8.343   2.944  45.451  1.00  0.050          C  
ATOM   6113  C   ALA A 388      -8.602   1.945  44.339  1.00  0.050          C  
ATOM   6114  O   ALA A 388      -8.739   2.326  43.171  1.00  0.050          O  
ATOM   6115  CB  ALA A 388      -6.904   2.852  45.879  1.00  0.070          C  
ATOM   6116  H   ALA A 388      -8.769   2.526  47.507  1.00  0.060          H  
ATOM   6117  HA  ALA A 388      -8.552   3.943  45.079  1.00  0.060          H  
ATOM   6118 1HB  ALA A 388      -6.248   3.048  45.063  1.00  0.080          H  
ATOM   6119 2HB  ALA A 388      -6.712   3.553  46.651  1.00  0.080          H  
ATOM   6120 3HB  ALA A 388      -6.740   1.854  46.254  1.00  0.080          H  
ATOM   6121  N   LYS A 389      -8.763   0.668  44.698  1.00  0.050          N  
ATOM   6122  CA  LYS A 389      -8.992  -0.332  43.676  1.00  0.050          C  
ATOM   6123  C   LYS A 389     -10.305  -0.094  42.939  1.00  0.040          C  
ATOM   6124  O   LYS A 389     -10.366  -0.211  41.708  1.00  0.040          O  
ATOM   6125  CB  LYS A 389      -9.001  -1.735  44.277  1.00  0.070          C  
ATOM   6126  CG  LYS A 389      -7.645  -2.231  44.769  1.00  0.070          C  
ATOM   6127  CD  LYS A 389      -7.656  -3.722  45.104  1.00  0.070          C  
ATOM   6128  CE  LYS A 389      -8.636  -4.087  46.227  1.00  0.070          C  
ATOM   6129  NZ  LYS A 389      -8.455  -5.508  46.680  1.00  0.070          N  
ATOM   6130  H   LYS A 389      -8.657   0.392  45.681  1.00  0.060          H  
ATOM   6131  HA  LYS A 389      -8.180  -0.257  42.961  1.00  0.060          H  
ATOM   6132 1HB  LYS A 389      -9.686  -1.732  45.128  1.00  0.080          H  
ATOM   6133 2HB  LYS A 389      -9.384  -2.443  43.544  1.00  0.080          H  
ATOM   6134 1HG  LYS A 389      -6.903  -2.060  43.991  1.00  0.080          H  
ATOM   6135 2HG  LYS A 389      -7.344  -1.678  45.642  1.00  0.080          H  
ATOM   6136 1HD  LYS A 389      -7.887  -4.304  44.209  1.00  0.080          H  
ATOM   6137 2HD  LYS A 389      -6.663  -3.991  45.445  1.00  0.080          H  
ATOM   6138 1HE  LYS A 389      -8.491  -3.423  47.067  1.00  0.080          H  
ATOM   6139 2HE  LYS A 389      -9.654  -3.974  45.863  1.00  0.080          H  
ATOM   6140 1HZ  LYS A 389      -9.119  -5.720  47.410  1.00  0.080          H  
ATOM   6141 2HZ  LYS A 389      -8.599  -6.141  45.898  1.00  0.080          H  
ATOM   6142 3HZ  LYS A 389      -7.516  -5.631  47.036  1.00  0.080          H  
ATOM   6143  N   LYS A 390     -11.364   0.249  43.683  1.00  0.050          N  
ATOM   6144  CA  LYS A 390     -12.663   0.481  43.067  1.00  0.040          C  
ATOM   6145  C   LYS A 390     -12.639   1.674  42.119  1.00  0.040          C  
ATOM   6146  O   LYS A 390     -13.212   1.613  41.024  1.00  0.040          O  
ATOM   6147  CB  LYS A 390     -13.727   0.672  44.143  1.00  0.060          C  
ATOM   6148  CG  LYS A 390     -14.069  -0.605  44.909  1.00  0.060          C  
ATOM   6149  CD  LYS A 390     -15.102  -0.351  46.000  1.00  0.060          C  
ATOM   6150  CE  LYS A 390     -15.416  -1.630  46.777  1.00  0.060          C  
ATOM   6151  NZ  LYS A 390     -16.413  -1.397  47.866  1.00  0.060          N  
ATOM   6152  H   LYS A 390     -11.269   0.308  44.705  1.00  0.060          H  
ATOM   6153  HA  LYS A 390     -12.922  -0.400  42.482  1.00  0.050          H  
ATOM   6154 1HB  LYS A 390     -13.379   1.417  44.864  1.00  0.070          H  
ATOM   6155 2HB  LYS A 390     -14.632   1.045  43.688  1.00  0.070          H  
ATOM   6156 1HG  LYS A 390     -14.462  -1.345  44.212  1.00  0.070          H  
ATOM   6157 2HG  LYS A 390     -13.164  -1.008  45.359  1.00  0.070          H  
ATOM   6158 1HD  LYS A 390     -14.712   0.398  46.694  1.00  0.070          H  
ATOM   6159 2HD  LYS A 390     -16.019   0.031  45.555  1.00  0.070          H  
ATOM   6160 1HE  LYS A 390     -15.811  -2.376  46.090  1.00  0.070          H  
ATOM   6161 2HE  LYS A 390     -14.493  -2.010  47.220  1.00  0.070          H  
ATOM   6162 1HZ  LYS A 390     -16.589  -2.265  48.353  1.00  0.070          H  
ATOM   6163 2HZ  LYS A 390     -16.049  -0.715  48.516  1.00  0.070          H  
ATOM   6164 3HZ  LYS A 390     -17.277  -1.055  47.469  1.00  0.070          H  
ATOM   6165  N   LYS A 391     -11.963   2.755  42.519  1.00  0.040          N  
ATOM   6166  CA  LYS A 391     -11.876   3.927  41.667  1.00  0.040          C  
ATOM   6167  C   LYS A 391     -11.093   3.609  40.399  1.00  0.030          C  
ATOM   6168  O   LYS A 391     -11.486   4.036  39.312  1.00  0.030          O  
ATOM   6169  CB  LYS A 391     -11.188   5.058  42.400  1.00  0.060          C  
ATOM   6170  CG  LYS A 391     -11.957   5.680  43.532  1.00  0.060          C  
ATOM   6171  CD  LYS A 391     -11.101   6.743  44.186  1.00  0.060          C  
ATOM   6172  CE  LYS A 391     -11.706   7.295  45.442  1.00  0.060          C  
ATOM   6173  NZ  LYS A 391     -10.862   8.383  46.005  1.00  0.060          N  
ATOM   6174  H   LYS A 391     -11.536   2.769  43.453  1.00  0.050          H  
ATOM   6175  HA  LYS A 391     -12.883   4.234  41.386  1.00  0.050          H  
ATOM   6176 1HB  LYS A 391     -10.303   4.656  42.846  1.00  0.070          H  
ATOM   6177 2HB  LYS A 391     -10.892   5.839  41.697  1.00  0.070          H  
ATOM   6178 1HG  LYS A 391     -12.865   6.146  43.139  1.00  0.070          H  
ATOM   6179 2HG  LYS A 391     -12.242   4.930  44.258  1.00  0.070          H  
ATOM   6180 1HD  LYS A 391     -10.121   6.322  44.435  1.00  0.070          H  
ATOM   6181 2HD  LYS A 391     -10.956   7.549  43.503  1.00  0.070          H  
ATOM   6182 1HE  LYS A 391     -12.709   7.675  45.249  1.00  0.070          H  
ATOM   6183 2HE  LYS A 391     -11.764   6.487  46.171  1.00  0.070          H  
ATOM   6184 1HZ  LYS A 391     -11.259   8.714  46.867  1.00  0.070          H  
ATOM   6185 2HZ  LYS A 391      -9.908   8.031  46.170  1.00  0.070          H  
ATOM   6186 3HZ  LYS A 391     -10.782   9.155  45.367  1.00  0.070          H  
ATOM   6187  N   ALA A 392      -9.978   2.865  40.531  1.00  0.030          N  
ATOM   6188  CA  ALA A 392      -9.168   2.521  39.372  1.00  0.030          C  
ATOM   6189  C   ALA A 392      -9.958   1.694  38.377  1.00  0.030          C  
ATOM   6190  O   ALA A 392      -9.901   1.937  37.164  1.00  0.020          O  
ATOM   6191  CB  ALA A 392      -7.957   1.743  39.795  1.00  0.040          C  
ATOM   6192  H   ALA A 392      -9.672   2.564  41.464  1.00  0.040          H  
ATOM   6193  HA  ALA A 392      -8.852   3.446  38.895  1.00  0.040          H  
ATOM   6194 1HB  ALA A 392      -7.353   1.512  38.922  1.00  0.050          H  
ATOM   6195 2HB  ALA A 392      -7.391   2.323  40.492  1.00  0.050          H  
ATOM   6196 3HB  ALA A 392      -8.277   0.820  40.276  1.00  0.050          H  
ATOM   6197  N   LEU A 393     -10.746   0.741  38.886  1.00  0.030          N  
ATOM   6198  CA  LEU A 393     -11.550  -0.073  38.007  1.00  0.030          C  
ATOM   6199  C   LEU A 393     -12.522   0.802  37.287  1.00  0.030          C  
ATOM   6200  O   LEU A 393     -12.687   0.661  36.078  1.00  0.030          O  
ATOM   6201  CB  LEU A 393     -12.283  -1.189  38.766  1.00  0.040          C  
ATOM   6202  CG  LEU A 393     -13.100  -2.234  37.882  1.00  0.040          C  
ATOM   6203  CD1 LEU A 393     -13.093  -3.581  38.605  1.00  0.040          C  
ATOM   6204  CD2 LEU A 393     -14.573  -1.765  37.672  1.00  0.040          C  
ATOM   6205  H   LEU A 393     -10.744   0.549  39.894  1.00  0.040          H  
ATOM   6206  HA  LEU A 393     -10.907  -0.521  37.262  1.00  0.040          H  
ATOM   6207 1HB  LEU A 393     -11.548  -1.737  39.352  1.00  0.050          H  
ATOM   6208 2HB  LEU A 393     -12.981  -0.720  39.462  1.00  0.050          H  
ATOM   6209  HG  LEU A 393     -12.623  -2.351  36.910  1.00  0.050          H  
ATOM   6210 1HD1 LEU A 393     -13.636  -4.318  38.013  1.00  0.050          H  
ATOM   6211 2HD1 LEU A 393     -12.063  -3.914  38.742  1.00  0.050          H  
ATOM   6212 3HD1 LEU A 393     -13.570  -3.475  39.579  1.00  0.050          H  
ATOM   6213 1HD2 LEU A 393     -15.106  -2.510  37.080  1.00  0.050          H  
ATOM   6214 2HD2 LEU A 393     -15.059  -1.658  38.640  1.00  0.050          H  
ATOM   6215 3HD2 LEU A 393     -14.620  -0.822  37.152  1.00  0.050          H  
ATOM   6216  N   ALA A 394     -13.205   1.679  38.023  1.00  0.030          N  
ATOM   6217  CA  ALA A 394     -14.198   2.540  37.428  1.00  0.030          C  
ATOM   6218  C   ALA A 394     -13.648   3.456  36.348  1.00  0.020          C  
ATOM   6219  O   ALA A 394     -14.280   3.579  35.290  1.00  0.020          O  
ATOM   6220  CB  ALA A 394     -14.811   3.385  38.497  1.00  0.040          C  
ATOM   6221  H   ALA A 394     -13.049   1.732  39.035  1.00  0.040          H  
ATOM   6222  HA  ALA A 394     -14.964   1.911  36.983  1.00  0.040          H  
ATOM   6223 1HB  ALA A 394     -15.554   3.994  38.049  1.00  0.050          H  
ATOM   6224 2HB  ALA A 394     -15.249   2.748  39.258  1.00  0.050          H  
ATOM   6225 3HB  ALA A 394     -14.051   4.006  38.945  1.00  0.050          H  
ATOM   6226  N   VAL A 395     -12.461   4.044  36.538  1.00  0.020          N  
ATOM   6227  CA  VAL A 395     -12.016   4.920  35.469  1.00  0.010          C  
ATOM   6228  C   VAL A 395     -11.672   4.095  34.247  1.00  0.010          C  
ATOM   6229  O   VAL A 395     -11.969   4.519  33.128  1.00  0.020          O  
ATOM   6230  CB  VAL A 395     -10.829   5.844  35.860  1.00  0.020          C  
ATOM   6231  CG1 VAL A 395     -11.208   6.697  36.996  1.00  0.020          C  
ATOM   6232  CG2 VAL A 395      -9.589   5.038  36.190  1.00  0.020          C  
ATOM   6233  H   VAL A 395     -11.965   3.939  37.431  1.00  0.020          H  
ATOM   6234  HA  VAL A 395     -12.848   5.563  35.222  1.00  0.010          H  
ATOM   6235  HB  VAL A 395     -10.627   6.513  35.049  1.00  0.020          H  
ATOM   6236 1HG1 VAL A 395     -10.384   7.354  37.236  1.00  0.020          H  
ATOM   6237 2HG1 VAL A 395     -12.081   7.288  36.723  1.00  0.020          H  
ATOM   6238 3HG1 VAL A 395     -11.429   6.084  37.854  1.00  0.020          H  
ATOM   6239 1HG2 VAL A 395      -8.802   5.685  36.463  1.00  0.020          H  
ATOM   6240 2HG2 VAL A 395      -9.813   4.397  37.017  1.00  0.020          H  
ATOM   6241 3HG2 VAL A 395      -9.257   4.444  35.345  1.00  0.020          H  
ATOM   6242  N   PHE A 396     -11.106   2.898  34.454  1.00  0.010          N  
ATOM   6243  CA  PHE A 396     -10.794   2.006  33.356  1.00  0.040          C  
ATOM   6244  C   PHE A 396     -12.061   1.616  32.616  1.00  0.030          C  
ATOM   6245  O   PHE A 396     -12.150   1.735  31.392  1.00  0.030          O  
ATOM   6246  CB  PHE A 396     -10.027   0.784  33.843  1.00  0.040          C  
ATOM   6247  CG  PHE A 396      -9.741  -0.149  32.760  1.00  0.040          C  
ATOM   6248  CD1 PHE A 396      -8.843   0.215  31.802  1.00  0.040          C  
ATOM   6249  CD2 PHE A 396     -10.340  -1.385  32.682  1.00  0.040          C  
ATOM   6250  CE1 PHE A 396      -8.545  -0.617  30.760  1.00  0.040          C  
ATOM   6251  CE2 PHE A 396     -10.037  -2.228  31.651  1.00  0.040          C  
ATOM   6252  CZ  PHE A 396      -9.142  -1.844  30.688  1.00  0.040          C  
ATOM   6253  H   PHE A 396     -10.852   2.607  35.407  1.00  0.010          H  
ATOM   6254  HA  PHE A 396     -10.169   2.535  32.653  1.00  0.050          H  
ATOM   6255 1HB  PHE A 396      -9.092   1.100  34.294  1.00  0.050          H  
ATOM   6256 2HB  PHE A 396     -10.599   0.270  34.609  1.00  0.050          H  
ATOM   6257  HD1 PHE A 396      -8.379   1.186  31.880  1.00  0.050          H  
ATOM   6258  HD2 PHE A 396     -11.061  -1.685  33.441  1.00  0.050          H  
ATOM   6259  HE1 PHE A 396      -7.830  -0.303  29.984  1.00  0.050          H  
ATOM   6260  HE2 PHE A 396     -10.510  -3.191  31.585  1.00  0.050          H  
ATOM   6261  HZ  PHE A 396      -8.906  -2.509  29.861  1.00  0.050          H  
ATOM   6262  N   LEU A 397     -13.071   1.188  33.367  1.00  0.040          N  
ATOM   6263  CA  LEU A 397     -14.355   0.767  32.835  1.00  0.040          C  
ATOM   6264  C   LEU A 397     -14.943   1.861  31.953  1.00  0.030          C  
ATOM   6265  O   LEU A 397     -15.492   1.591  30.882  1.00  0.030          O  
ATOM   6266  CB  LEU A 397     -15.297   0.491  34.020  1.00  0.060          C  
ATOM   6267  CG  LEU A 397     -16.727  -0.002  33.759  1.00  0.060          C  
ATOM   6268  CD1 LEU A 397     -16.708  -1.369  33.067  1.00  0.060          C  
ATOM   6269  CD2 LEU A 397     -17.450  -0.059  35.113  1.00  0.060          C  
ATOM   6270  H   LEU A 397     -12.933   1.119  34.372  1.00  0.050          H  
ATOM   6271  HA  LEU A 397     -14.202  -0.131  32.244  1.00  0.050          H  
ATOM   6272 1HB  LEU A 397     -14.811  -0.236  34.668  1.00  0.070          H  
ATOM   6273 2HB  LEU A 397     -15.388   1.412  34.580  1.00  0.070          H  
ATOM   6274  HG  LEU A 397     -17.247   0.700  33.102  1.00  0.070          H  
ATOM   6275 1HD1 LEU A 397     -17.733  -1.702  32.898  1.00  0.070          H  
ATOM   6276 2HD1 LEU A 397     -16.198  -1.295  32.107  1.00  0.070          H  
ATOM   6277 3HD1 LEU A 397     -16.192  -2.091  33.700  1.00  0.070          H  
ATOM   6278 1HD2 LEU A 397     -18.478  -0.393  34.968  1.00  0.070          H  
ATOM   6279 2HD2 LEU A 397     -16.933  -0.756  35.774  1.00  0.070          H  
ATOM   6280 3HD2 LEU A 397     -17.450   0.934  35.565  1.00  0.070          H  
ATOM   6281  N   GLY A 398     -14.800   3.106  32.401  1.00  0.020          N  
ATOM   6282  CA  GLY A 398     -15.295   4.270  31.696  1.00  0.040          C  
ATOM   6283  C   GLY A 398     -14.396   4.814  30.563  1.00  0.050          C  
ATOM   6284  O   GLY A 398     -14.771   5.792  29.926  1.00  0.100          O  
ATOM   6285  H   GLY A 398     -14.376   3.241  33.323  1.00  0.020          H  
ATOM   6286 1HA  GLY A 398     -16.278   4.038  31.288  1.00  0.050          H  
ATOM   6287 2HA  GLY A 398     -15.460   5.048  32.423  1.00  0.050          H  
ATOM   6288  N   GLY A 399     -13.223   4.219  30.297  1.00  0.030          N  
ATOM   6289  CA  GLY A 399     -12.362   4.733  29.222  1.00  0.040          C  
ATOM   6290  C   GLY A 399     -10.952   5.269  29.562  1.00  0.040          C  
ATOM   6291  O   GLY A 399     -10.229   5.679  28.649  1.00  0.050          O  
ATOM   6292  H   GLY A 399     -12.938   3.386  30.819  1.00  0.040          H  
ATOM   6293 1HA  GLY A 399     -12.243   3.931  28.493  1.00  0.050          H  
ATOM   6294 2HA  GLY A 399     -12.904   5.515  28.701  1.00  0.050          H  
ATOM   6295  N   VAL A 400     -10.530   5.262  30.823  1.00  0.040          N  
ATOM   6296  CA  VAL A 400      -9.179   5.723  31.151  1.00  0.050          C  
ATOM   6297  C   VAL A 400      -8.256   4.530  31.307  1.00  0.050          C  
ATOM   6298  O   VAL A 400      -8.278   3.836  32.319  1.00  0.060          O  
ATOM   6299  CB  VAL A 400      -9.201   6.559  32.439  1.00  0.070          C  
ATOM   6300  CG1 VAL A 400      -7.818   7.009  32.861  1.00  0.070          C  
ATOM   6301  CG2 VAL A 400     -10.039   7.779  32.201  1.00  0.070          C  
ATOM   6302  H   VAL A 400     -11.130   4.915  31.573  1.00  0.050          H  
ATOM   6303  HA  VAL A 400      -8.807   6.344  30.337  1.00  0.060          H  
ATOM   6304  HB  VAL A 400      -9.610   5.959  33.216  1.00  0.080          H  
ATOM   6305 1HG1 VAL A 400      -7.892   7.597  33.756  1.00  0.080          H  
ATOM   6306 2HG1 VAL A 400      -7.178   6.145  33.053  1.00  0.080          H  
ATOM   6307 3HG1 VAL A 400      -7.376   7.607  32.089  1.00  0.080          H  
ATOM   6308 1HG2 VAL A 400     -10.099   8.372  33.103  1.00  0.080          H  
ATOM   6309 2HG2 VAL A 400      -9.609   8.360  31.417  1.00  0.080          H  
ATOM   6310 3HG2 VAL A 400     -11.000   7.489  31.898  1.00  0.080          H  
ATOM   6311  N   ASP A 401      -7.359   4.360  30.351  1.00  0.040          N  
ATOM   6312  CA  ASP A 401      -6.513   3.185  30.334  1.00  0.040          C  
ATOM   6313  C   ASP A 401      -5.311   3.306  31.229  1.00  0.020          C  
ATOM   6314  O   ASP A 401      -4.795   2.285  31.691  1.00  0.020          O  
ATOM   6315  CB  ASP A 401      -6.013   2.890  28.926  1.00  0.060          C  
ATOM   6316  CG  ASP A 401      -7.100   2.493  27.949  1.00  0.060          C  
ATOM   6317  OD1 ASP A 401      -7.817   1.553  28.188  1.00  0.060          O  
ATOM   6318  OD2 ASP A 401      -7.181   3.145  26.935  1.00  0.060          O  
ATOM   6319  H   ASP A 401      -7.354   5.002  29.568  1.00  0.050          H  
ATOM   6320  HA  ASP A 401      -7.098   2.340  30.661  1.00  0.050          H  
ATOM   6321 1HB  ASP A 401      -5.498   3.769  28.548  1.00  0.070          H  
ATOM   6322 2HB  ASP A 401      -5.284   2.084  28.968  1.00  0.070          H  
ATOM   6323  N   LEU A 402      -4.806   4.515  31.461  1.00  0.020          N  
ATOM   6324  CA  LEU A 402      -3.597   4.553  32.246  1.00  0.010          C  
ATOM   6325  C   LEU A 402      -3.965   4.910  33.678  1.00  0.010          C  
ATOM   6326  O   LEU A 402      -4.822   5.767  33.904  1.00  0.020          O  
ATOM   6327  CB  LEU A 402      -2.663   5.598  31.643  1.00  0.020          C  
ATOM   6328  CG  LEU A 402      -2.454   5.533  30.134  1.00  0.020          C  
ATOM   6329  CD1 LEU A 402      -1.460   6.598  29.732  1.00  0.020          C  
ATOM   6330  CD2 LEU A 402      -2.036   4.200  29.729  1.00  0.020          C  
ATOM   6331  H   LEU A 402      -5.196   5.393  31.101  1.00  0.020          H  
ATOM   6332  HA  LEU A 402      -3.112   3.580  32.253  1.00  0.010          H  
ATOM   6333 1HB  LEU A 402      -3.083   6.520  31.804  1.00  0.020          H  
ATOM   6334 2HB  LEU A 402      -1.693   5.553  32.141  1.00  0.020          H  
ATOM   6335  HG  LEU A 402      -3.389   5.774  29.635  1.00  0.020          H  
ATOM   6336 1HD1 LEU A 402      -1.329   6.576  28.663  1.00  0.020          H  
ATOM   6337 2HD1 LEU A 402      -1.832   7.578  30.030  1.00  0.020          H  
ATOM   6338 3HD1 LEU A 402      -0.507   6.402  30.217  1.00  0.020          H  
ATOM   6339 1HD2 LEU A 402      -1.901   4.183  28.657  1.00  0.020          H  
ATOM   6340 2HD2 LEU A 402      -1.126   3.972  30.222  1.00  0.020          H  
ATOM   6341 3HD2 LEU A 402      -2.771   3.464  29.989  1.00  0.020          H  
ATOM   6342  N   ILE A 403      -3.385   4.205  34.641  1.00  0.030          N  
ATOM   6343  CA  ILE A 403      -3.637   4.512  36.050  1.00  0.030          C  
ATOM   6344  C   ILE A 403      -2.354   4.719  36.845  1.00  0.030          C  
ATOM   6345  O   ILE A 403      -1.504   3.827  36.904  1.00  0.030          O  
ATOM   6346  CB  ILE A 403      -4.508   3.416  36.754  1.00  0.040          C  
ATOM   6347  CG1 ILE A 403      -5.878   3.196  36.002  1.00  0.040          C  
ATOM   6348  CG2 ILE A 403      -4.775   3.795  38.251  1.00  0.040          C  
ATOM   6349  CD1 ILE A 403      -5.881   2.021  35.017  1.00  0.040          C  
ATOM   6350  H   ILE A 403      -2.727   3.460  34.373  1.00  0.040          H  
ATOM   6351  HA  ILE A 403      -4.188   5.454  36.099  1.00  0.040          H  
ATOM   6352  HB  ILE A 403      -3.970   2.471  36.725  1.00  0.050          H  
ATOM   6353 1HG1 ILE A 403      -6.670   3.026  36.734  1.00  0.050          H  
ATOM   6354 2HG1 ILE A 403      -6.118   4.104  35.445  1.00  0.050          H  
ATOM   6355 1HG2 ILE A 403      -5.356   3.013  38.725  1.00  0.050          H  
ATOM   6356 2HG2 ILE A 403      -3.837   3.905  38.791  1.00  0.050          H  
ATOM   6357 3HG2 ILE A 403      -5.325   4.737  38.301  1.00  0.050          H  
ATOM   6358 1HD1 ILE A 403      -6.855   1.954  34.537  1.00  0.050          H  
ATOM   6359 2HD1 ILE A 403      -5.124   2.167  34.256  1.00  0.050          H  
ATOM   6360 3HD1 ILE A 403      -5.676   1.098  35.554  1.00  0.050          H  
ATOM   6361  N   GLU A 404      -2.239   5.865  37.495  1.00  0.030          N  
ATOM   6362  CA  GLU A 404      -1.137   6.199  38.389  1.00  0.040          C  
ATOM   6363  C   GLU A 404      -1.619   5.980  39.833  1.00  0.030          C  
ATOM   6364  O   GLU A 404      -2.520   6.685  40.295  1.00  0.050          O  
ATOM   6365  CB  GLU A 404      -0.695   7.673  38.180  1.00  0.050          C  
ATOM   6366  CG  GLU A 404       0.412   8.141  39.105  1.00  0.050          C  
ATOM   6367  CD  GLU A 404       0.836   9.658  39.000  1.00  0.050          C  
ATOM   6368  OE1 GLU A 404       0.430  10.282  38.069  1.00  0.050          O  
ATOM   6369  OE2 GLU A 404       1.562  10.184  39.885  1.00  0.050          O  
ATOM   6370  H   GLU A 404      -2.975   6.564  37.378  1.00  0.040          H  
ATOM   6371  HA  GLU A 404      -0.295   5.532  38.196  1.00  0.050          H  
ATOM   6372 1HB  GLU A 404      -0.347   7.803  37.158  1.00  0.060          H  
ATOM   6373 2HB  GLU A 404      -1.537   8.331  38.312  1.00  0.060          H  
ATOM   6374 1HG  GLU A 404       0.029   7.962  40.102  1.00  0.060          H  
ATOM   6375 2HG  GLU A 404       1.287   7.510  38.947  1.00  0.060          H  
ATOM   6376  N   ILE A 405      -1.028   5.027  40.555  1.00  0.030          N  
ATOM   6377  CA  ILE A 405      -1.466   4.735  41.924  1.00  0.030          C  
ATOM   6378  C   ILE A 405      -0.565   5.448  42.889  1.00  0.030          C  
ATOM   6379  O   ILE A 405       0.598   5.071  43.017  1.00  0.030          O  
ATOM   6380  CB  ILE A 405      -1.359   3.240  42.171  1.00  0.040          C  
ATOM   6381  CG1 ILE A 405      -2.226   2.534  41.148  1.00  0.040          C  
ATOM   6382  CG2 ILE A 405      -1.759   2.901  43.656  1.00  0.040          C  
ATOM   6383  CD1 ILE A 405      -1.971   1.165  41.067  1.00  0.040          C  
ATOM   6384  H   ILE A 405      -0.297   4.441  40.130  1.00  0.040          H  
ATOM   6385  HA  ILE A 405      -2.478   5.076  42.072  1.00  0.040          H  
ATOM   6386  HB  ILE A 405      -0.335   2.921  41.996  1.00  0.050          H  
ATOM   6387 1HG1 ILE A 405      -3.245   2.651  41.397  1.00  0.050          H  
ATOM   6388 2HG1 ILE A 405      -2.055   2.951  40.159  1.00  0.050          H  
ATOM   6389 1HG2 ILE A 405      -1.672   1.847  43.840  1.00  0.050          H  
ATOM   6390 2HG2 ILE A 405      -1.098   3.423  44.345  1.00  0.050          H  
ATOM   6391 3HG2 ILE A 405      -2.781   3.215  43.848  1.00  0.050          H  
ATOM   6392 1HD1 ILE A 405      -2.616   0.742  40.333  1.00  0.050          H  
ATOM   6393 2HD1 ILE A 405      -0.940   1.029  40.768  1.00  0.050          H  
ATOM   6394 3HD1 ILE A 405      -2.138   0.697  41.996  1.00  0.050          H  
ATOM   6395  N   THR A 406      -1.058   6.437  43.617  1.00  0.030          N  
ATOM   6396  CA  THR A 406      -0.085   7.181  44.385  1.00  0.040          C  
ATOM   6397  C   THR A 406       0.308   6.476  45.656  1.00  0.040          C  
ATOM   6398  O   THR A 406      -0.440   5.692  46.245  1.00  0.030          O  
ATOM   6399  CB  THR A 406      -0.593   8.574  44.804  1.00  0.050          C  
ATOM   6400  OG1 THR A 406      -1.638   8.413  45.763  1.00  0.050          O  
ATOM   6401  CG2 THR A 406      -1.138   9.343  43.561  1.00  0.050          C  
ATOM   6402  H   THR A 406      -2.047   6.720  43.598  1.00  0.040          H  
ATOM   6403  HA  THR A 406       0.801   7.302  43.785  1.00  0.050          H  
ATOM   6404  HB  THR A 406       0.209   9.125  45.255  1.00  0.060          H  
ATOM   6405  HG1 THR A 406      -1.844   9.262  46.194  1.00  0.060          H  
ATOM   6406 1HG2 THR A 406      -1.500  10.325  43.872  1.00  0.060          H  
ATOM   6407 2HG2 THR A 406      -0.342   9.460  42.825  1.00  0.060          H  
ATOM   6408 3HG2 THR A 406      -1.956   8.792  43.108  1.00  0.060          H  
ATOM   6409  N   PHE A 407       1.398   6.947  46.228  1.00  0.050          N  
ATOM   6410  CA  PHE A 407       1.842   6.473  47.524  1.00  0.050          C  
ATOM   6411  C   PHE A 407       1.234   7.232  48.671  1.00  0.050          C  
ATOM   6412  O   PHE A 407       1.732   7.192  49.798  1.00  0.050          O  
ATOM   6413  CB  PHE A 407       3.349   6.461  47.617  1.00  0.070          C  
ATOM   6414  CG  PHE A 407       3.903   5.288  46.966  1.00  0.070          C  
ATOM   6415  CD1 PHE A 407       4.327   5.298  45.674  1.00  0.070          C  
ATOM   6416  CD2 PHE A 407       4.000   4.125  47.699  1.00  0.070          C  
ATOM   6417  CE1 PHE A 407       4.845   4.166  45.113  1.00  0.070          C  
ATOM   6418  CE2 PHE A 407       4.513   2.999  47.152  1.00  0.070          C  
ATOM   6419  CZ  PHE A 407       4.935   3.007  45.862  1.00  0.070          C  
ATOM   6420  H   PHE A 407       1.992   7.571  45.674  1.00  0.060          H  
ATOM   6421  HA  PHE A 407       1.524   5.441  47.618  1.00  0.060          H  
ATOM   6422 1HB  PHE A 407       3.765   7.357  47.137  1.00  0.080          H  
ATOM   6423 2HB  PHE A 407       3.655   6.458  48.652  1.00  0.080          H  
ATOM   6424  HD1 PHE A 407       4.252   6.212  45.099  1.00  0.080          H  
ATOM   6425  HD2 PHE A 407       3.657   4.116  48.736  1.00  0.080          H  
ATOM   6426  HE1 PHE A 407       5.187   4.188  44.088  1.00  0.080          H  
ATOM   6427  HE2 PHE A 407       4.587   2.080  47.747  1.00  0.080          H  
ATOM   6428  HZ  PHE A 407       5.346   2.090  45.444  1.00  0.080          H  
ATOM   6429  N   THR A 408       0.124   7.911  48.385  1.00  0.070          N  
ATOM   6430  CA  THR A 408      -0.619   8.600  49.403  1.00  0.080          C  
ATOM   6431  C   THR A 408      -1.767   7.672  49.815  1.00  0.070          C  
ATOM   6432  O   THR A 408      -2.470   7.938  50.792  1.00  0.080          O  
ATOM   6433  CB  THR A 408      -1.122   9.974  48.907  1.00  0.110          C  
ATOM   6434  OG1 THR A 408      -2.082   9.831  47.850  1.00  0.110          O  
ATOM   6435  CG2 THR A 408       0.076  10.739  48.337  1.00  0.110          C  
ATOM   6436  H   THR A 408      -0.238   7.931  47.431  1.00  0.080          H  
ATOM   6437  HA  THR A 408       0.019   8.760  50.271  1.00  0.100          H  
ATOM   6438  HB  THR A 408      -1.561  10.535  49.731  1.00  0.130          H  
ATOM   6439  HG1 THR A 408      -2.951   9.664  48.244  1.00  0.130          H  
ATOM   6440 1HG2 THR A 408      -0.252  11.714  47.982  1.00  0.130          H  
ATOM   6441 2HG2 THR A 408       0.824  10.867  49.117  1.00  0.130          H  
ATOM   6442 3HG2 THR A 408       0.514  10.187  47.511  1.00  0.130          H  
ATOM   6443  N   VAL A 409      -1.939   6.566  49.064  1.00  0.060          N  
ATOM   6444  CA  VAL A 409      -2.959   5.567  49.354  1.00  0.060          C  
ATOM   6445  C   VAL A 409      -2.349   4.639  50.410  1.00  0.060          C  
ATOM   6446  O   VAL A 409      -1.188   4.243  50.261  1.00  0.050          O  
ATOM   6447  CB  VAL A 409      -3.328   4.732  48.093  1.00  0.080          C  
ATOM   6448  CG1 VAL A 409      -4.333   3.640  48.457  1.00  0.080          C  
ATOM   6449  CG2 VAL A 409      -3.912   5.628  47.014  1.00  0.080          C  
ATOM   6450  H   VAL A 409      -1.323   6.408  48.260  1.00  0.070          H  
ATOM   6451  HA  VAL A 409      -3.854   6.068  49.709  1.00  0.070          H  
ATOM   6452  HB  VAL A 409      -2.437   4.255  47.708  1.00  0.100          H  
ATOM   6453 1HG1 VAL A 409      -4.556   3.080  47.580  1.00  0.100          H  
ATOM   6454 2HG1 VAL A 409      -3.923   2.978  49.194  1.00  0.100          H  
ATOM   6455 3HG1 VAL A 409      -5.240   4.086  48.846  1.00  0.100          H  
ATOM   6456 1HG2 VAL A 409      -4.162   5.035  46.131  1.00  0.100          H  
ATOM   6457 2HG2 VAL A 409      -4.802   6.093  47.394  1.00  0.100          H  
ATOM   6458 3HG2 VAL A 409      -3.187   6.396  46.734  1.00  0.100          H  
ATOM   6459  N   PRO A 410      -3.017   4.330  51.527  1.00  0.070          N  
ATOM   6460  CA  PRO A 410      -2.492   3.405  52.507  1.00  0.060          C  
ATOM   6461  C   PRO A 410      -2.195   2.117  51.773  1.00  0.050          C  
ATOM   6462  O   PRO A 410      -2.994   1.683  50.953  1.00  0.050          O  
ATOM   6463  CB  PRO A 410      -3.659   3.251  53.482  1.00  0.090          C  
ATOM   6464  CG  PRO A 410      -4.403   4.557  53.365  1.00  0.090          C  
ATOM   6465  CD  PRO A 410      -4.298   4.944  51.886  1.00  0.090          C  
ATOM   6466  HA  PRO A 410      -1.595   3.822  52.978  1.00  0.070          H  
ATOM   6467 1HB  PRO A 410      -4.271   2.380  53.208  1.00  0.110          H  
ATOM   6468 2HB  PRO A 410      -3.276   3.064  54.496  1.00  0.110          H  
ATOM   6469 1HG  PRO A 410      -5.430   4.425  53.704  1.00  0.110          H  
ATOM   6470 2HG  PRO A 410      -3.952   5.308  54.032  1.00  0.110          H  
ATOM   6471 1HD  PRO A 410      -5.115   4.520  51.290  1.00  0.110          H  
ATOM   6472 2HD  PRO A 410      -4.256   6.048  51.820  1.00  0.110          H  
ATOM   6473  N   ASP A 411      -1.060   1.500  52.044  1.00  0.040          N  
ATOM   6474  CA  ASP A 411      -0.718   0.266  51.356  1.00  0.030          C  
ATOM   6475  C   ASP A 411      -0.967   0.353  49.834  1.00  0.030          C  
ATOM   6476  O   ASP A 411      -1.470  -0.587  49.201  1.00  0.020          O  
ATOM   6477  CB  ASP A 411      -1.451  -0.901  52.003  1.00  0.050          C  
ATOM   6478  CG  ASP A 411      -1.023  -1.090  53.458  1.00  0.050          C  
ATOM   6479  OD1 ASP A 411       0.116  -0.799  53.767  1.00  0.050          O  
ATOM   6480  OD2 ASP A 411      -1.831  -1.521  54.250  1.00  0.050          O  
ATOM   6481  H   ASP A 411      -0.425   1.870  52.741  1.00  0.050          H  
ATOM   6482  HA  ASP A 411       0.348   0.090  51.501  1.00  0.040          H  
ATOM   6483 1HB  ASP A 411      -2.501  -0.708  51.991  1.00  0.060          H  
ATOM   6484 2HB  ASP A 411      -1.263  -1.815  51.445  1.00  0.060          H  
ATOM   6485  N   ALA A 412      -0.433   1.421  49.220  1.00  0.020          N  
ATOM   6486  CA  ALA A 412      -0.525   1.655  47.777  1.00  0.020          C  
ATOM   6487  C   ALA A 412       0.044   0.479  47.012  1.00  0.010          C  
ATOM   6488  O   ALA A 412      -0.398   0.190  45.905  1.00  0.020          O  
ATOM   6489  CB  ALA A 412       0.242   2.898  47.389  1.00  0.030          C  
ATOM   6490  H   ALA A 412      -0.032   2.151  49.802  1.00  0.020          H  
ATOM   6491  HA  ALA A 412      -1.576   1.777  47.516  1.00  0.020          H  
ATOM   6492 1HB  ALA A 412       0.156   3.067  46.320  1.00  0.030          H  
ATOM   6493 2HB  ALA A 412      -0.163   3.751  47.927  1.00  0.030          H  
ATOM   6494 3HB  ALA A 412       1.288   2.773  47.646  1.00  0.030          H  
ATOM   6495  N   ASP A 413       1.028  -0.183  47.606  1.00  0.010          N  
ATOM   6496  CA  ASP A 413       1.708  -1.336  47.044  1.00  0.030          C  
ATOM   6497  C   ASP A 413       0.740  -2.493  46.818  1.00  0.010          C  
ATOM   6498  O   ASP A 413       0.923  -3.284  45.883  1.00  0.020          O  
ATOM   6499  CB  ASP A 413       2.806  -1.717  48.013  1.00  0.030          C  
ATOM   6500  CG  ASP A 413       3.843  -0.655  47.998  1.00  0.030          C  
ATOM   6501  OD1 ASP A 413       4.023  -0.058  46.976  1.00  0.030          O  
ATOM   6502  OD2 ASP A 413       4.376  -0.351  49.029  1.00  0.030          O  
ATOM   6503  H   ASP A 413       1.352   0.158  48.501  1.00  0.010          H  
ATOM   6504  HA  ASP A 413       2.145  -1.059  46.091  1.00  0.040          H  
ATOM   6505 1HB  ASP A 413       2.400  -1.829  49.019  1.00  0.040          H  
ATOM   6506 2HB  ASP A 413       3.254  -2.668  47.721  1.00  0.040          H  
ATOM   6507  N   THR A 414      -0.269  -2.622  47.695  1.00  0.020          N  
ATOM   6508  CA  THR A 414      -1.275  -3.657  47.561  1.00  0.030          C  
ATOM   6509  C   THR A 414      -2.104  -3.328  46.346  1.00  0.040          C  
ATOM   6510  O   THR A 414      -2.397  -4.194  45.529  1.00  0.060          O  
ATOM   6511  CB  THR A 414      -2.180  -3.774  48.812  1.00  0.040          C  
ATOM   6512  OG1 THR A 414      -1.385  -4.130  49.958  1.00  0.040          O  
ATOM   6513  CG2 THR A 414      -3.239  -4.842  48.583  1.00  0.040          C  
ATOM   6514  H   THR A 414      -0.397  -1.962  48.462  1.00  0.020          H  
ATOM   6515  HA  THR A 414      -0.783  -4.615  47.395  1.00  0.040          H  
ATOM   6516  HB  THR A 414      -2.666  -2.819  49.001  1.00  0.050          H  
ATOM   6517  HG1 THR A 414      -1.916  -4.043  50.757  1.00  0.050          H  
ATOM   6518 1HG2 THR A 414      -3.865  -4.921  49.468  1.00  0.050          H  
ATOM   6519 2HG2 THR A 414      -3.859  -4.578  47.729  1.00  0.050          H  
ATOM   6520 3HG2 THR A 414      -2.756  -5.800  48.395  1.00  0.050          H  
ATOM   6521  N   VAL A 415      -2.460  -2.054  46.219  1.00  0.050          N  
ATOM   6522  CA  VAL A 415      -3.290  -1.604  45.105  1.00  0.070          C  
ATOM   6523  C   VAL A 415      -2.533  -1.833  43.772  1.00  0.060          C  
ATOM   6524  O   VAL A 415      -3.105  -2.337  42.803  1.00  0.090          O  
ATOM   6525  CB  VAL A 415      -3.662  -0.115  45.278  1.00  0.090          C  
ATOM   6526  CG1 VAL A 415      -4.419   0.404  44.077  1.00  0.090          C  
ATOM   6527  CG2 VAL A 415      -4.452   0.064  46.507  1.00  0.090          C  
ATOM   6528  H   VAL A 415      -2.164  -1.423  46.974  1.00  0.060          H  
ATOM   6529  HA  VAL A 415      -4.209  -2.192  45.095  1.00  0.080          H  
ATOM   6530  HB  VAL A 415      -2.756   0.456  45.358  1.00  0.110          H  
ATOM   6531 1HG1 VAL A 415      -4.643   1.454  44.217  1.00  0.110          H  
ATOM   6532 2HG1 VAL A 415      -3.842   0.288  43.206  1.00  0.110          H  
ATOM   6533 3HG1 VAL A 415      -5.346  -0.150  43.966  1.00  0.110          H  
ATOM   6534 1HG2 VAL A 415      -4.671   1.094  46.633  1.00  0.110          H  
ATOM   6535 2HG2 VAL A 415      -5.376  -0.496  46.423  1.00  0.110          H  
ATOM   6536 3HG2 VAL A 415      -3.880  -0.283  47.365  1.00  0.110          H  
ATOM   6537  N   ILE A 416      -1.228  -1.513  43.745  1.00  0.050          N  
ATOM   6538  CA  ILE A 416      -0.412  -1.678  42.534  1.00  0.060          C  
ATOM   6539  C   ILE A 416      -0.396  -3.137  42.090  1.00  0.120          C  
ATOM   6540  O   ILE A 416      -0.564  -3.411  40.898  1.00  0.220          O  
ATOM   6541  CB  ILE A 416       1.054  -1.191  42.773  1.00  0.080          C  
ATOM   6542  CG1 ILE A 416       1.072   0.350  42.969  1.00  0.080          C  
ATOM   6543  CG2 ILE A 416       1.960  -1.567  41.531  1.00  0.080          C  
ATOM   6544  CD1 ILE A 416       2.357   0.921  43.546  1.00  0.080          C  
ATOM   6545  H   ILE A 416      -0.825  -1.080  44.580  1.00  0.060          H  
ATOM   6546  HA  ILE A 416      -0.839  -1.117  41.729  1.00  0.070          H  
ATOM   6547  HB  ILE A 416       1.446  -1.653  43.673  1.00  0.100          H  
ATOM   6548 1HG1 ILE A 416       0.921   0.822  42.008  1.00  0.100          H  
ATOM   6549 2HG1 ILE A 416       0.263   0.621  43.617  1.00  0.100          H  
ATOM   6550 1HG2 ILE A 416       2.982  -1.237  41.691  1.00  0.100          H  
ATOM   6551 2HG2 ILE A 416       1.970  -2.645  41.379  1.00  0.100          H  
ATOM   6552 3HG2 ILE A 416       1.564  -1.089  40.632  1.00  0.100          H  
ATOM   6553 1HD1 ILE A 416       2.253   2.003  43.639  1.00  0.100          H  
ATOM   6554 2HD1 ILE A 416       2.551   0.504  44.530  1.00  0.100          H  
ATOM   6555 3HD1 ILE A 416       3.183   0.697  42.898  1.00  0.100          H  
ATOM   6556  N   LYS A 417      -0.201  -4.067  43.025  1.00  0.110          N  
ATOM   6557  CA  LYS A 417      -0.196  -5.486  42.688  1.00  0.130          C  
ATOM   6558  C   LYS A 417      -1.599  -6.037  42.347  1.00  0.130          C  
ATOM   6559  O   LYS A 417      -1.772  -6.765  41.365  1.00  0.170          O  
ATOM   6560  CB  LYS A 417       0.420  -6.287  43.840  1.00  0.170          C  
ATOM   6561  CG  LYS A 417       0.556  -7.795  43.583  1.00  0.170          C  
ATOM   6562  CD  LYS A 417       1.276  -8.493  44.743  1.00  0.170          C  
ATOM   6563  CE  LYS A 417       1.403  -9.994  44.499  1.00  0.170          C  
ATOM   6564  NZ  LYS A 417       2.100 -10.686  45.624  1.00  0.170          N  
ATOM   6565  H   LYS A 417      -0.015  -3.780  43.992  1.00  0.130          H  
ATOM   6566  HA  LYS A 417       0.434  -5.615  41.808  1.00  0.160          H  
ATOM   6567 1HB  LYS A 417       1.415  -5.890  44.054  1.00  0.210          H  
ATOM   6568 2HB  LYS A 417      -0.186  -6.143  44.738  1.00  0.210          H  
ATOM   6569 1HG  LYS A 417      -0.435  -8.236  43.465  1.00  0.210          H  
ATOM   6570 2HG  LYS A 417       1.117  -7.950  42.661  1.00  0.210          H  
ATOM   6571 1HD  LYS A 417       2.273  -8.063  44.863  1.00  0.210          H  
ATOM   6572 2HD  LYS A 417       0.714  -8.329  45.664  1.00  0.210          H  
ATOM   6573 1HE  LYS A 417       0.407 -10.420  44.385  1.00  0.210          H  
ATOM   6574 2HE  LYS A 417       1.966 -10.160  43.581  1.00  0.210          H  
ATOM   6575 1HZ  LYS A 417       2.163 -11.675  45.425  1.00  0.210          H  
ATOM   6576 2HZ  LYS A 417       3.030 -10.306  45.732  1.00  0.210          H  
ATOM   6577 3HZ  LYS A 417       1.580 -10.549  46.480  1.00  0.210          H  
ATOM   6578  N   GLU A 418      -2.615  -5.704  43.150  1.00  0.100          N  
ATOM   6579  CA  GLU A 418      -3.972  -6.223  42.941  1.00  0.120          C  
ATOM   6580  C   GLU A 418      -4.578  -5.778  41.615  1.00  0.190          C  
ATOM   6581  O   GLU A 418      -5.281  -6.549  40.944  1.00  0.480          O  
ATOM   6582  CB  GLU A 418      -4.887  -5.814  44.092  1.00  0.160          C  
ATOM   6583  CG  GLU A 418      -4.632  -6.537  45.418  1.00  0.160          C  
ATOM   6584  CD  GLU A 418      -4.995  -7.993  45.373  1.00  0.160          C  
ATOM   6585  OE1 GLU A 418      -6.082  -8.296  44.937  1.00  0.160          O  
ATOM   6586  OE2 GLU A 418      -4.192  -8.804  45.762  1.00  0.160          O  
ATOM   6587  H   GLU A 418      -2.449  -5.096  43.950  1.00  0.120          H  
ATOM   6588  HA  GLU A 418      -3.915  -7.312  42.934  1.00  0.140          H  
ATOM   6589 1HB  GLU A 418      -4.757  -4.745  44.271  1.00  0.190          H  
ATOM   6590 2HB  GLU A 418      -5.922  -5.977  43.806  1.00  0.190          H  
ATOM   6591 1HG  GLU A 418      -3.575  -6.457  45.661  1.00  0.190          H  
ATOM   6592 2HG  GLU A 418      -5.196  -6.046  46.205  1.00  0.190          H  
ATOM   6593  N   LEU A 419      -4.245  -4.570  41.166  1.00  0.030          N  
ATOM   6594  CA  LEU A 419      -4.800  -4.072  39.924  1.00  0.010          C  
ATOM   6595  C   LEU A 419      -4.202  -4.694  38.671  1.00  0.030          C  
ATOM   6596  O   LEU A 419      -4.608  -4.326  37.558  1.00  0.020          O  
ATOM   6597  CB  LEU A 419      -4.758  -2.543  39.866  1.00  0.020          C  
ATOM   6598  CG  LEU A 419      -5.702  -1.794  40.878  1.00  0.020          C  
ATOM   6599  CD1 LEU A 419      -5.431  -0.323  40.773  1.00  0.020          C  
ATOM   6600  CD2 LEU A 419      -7.192  -2.089  40.560  1.00  0.020          C  
ATOM   6601  H   LEU A 419      -3.669  -3.947  41.744  1.00  0.040          H  
ATOM   6602  HA  LEU A 419      -5.842  -4.360  39.913  1.00  0.010          H  
ATOM   6603 1HB  LEU A 419      -3.732  -2.224  40.081  1.00  0.030          H  
ATOM   6604 2HB  LEU A 419      -5.017  -2.223  38.858  1.00  0.030          H  
ATOM   6605  HG  LEU A 419      -5.478  -2.111  41.897  1.00  0.030          H  
ATOM   6606 1HD1 LEU A 419      -6.059   0.222  41.476  1.00  0.030          H  
ATOM   6607 2HD1 LEU A 419      -4.418  -0.167  41.013  1.00  0.030          H  
ATOM   6608 3HD1 LEU A 419      -5.628   0.014  39.760  1.00  0.030          H  
ATOM   6609 1HD2 LEU A 419      -7.824  -1.560  41.239  1.00  0.030          H  
ATOM   6610 2HD2 LEU A 419      -7.409  -1.766  39.566  1.00  0.030          H  
ATOM   6611 3HD2 LEU A 419      -7.414  -3.141  40.649  1.00  0.030          H  
ATOM   6612  N   SER A 420      -3.376  -5.754  38.825  1.00  0.060          N  
ATOM   6613  CA  SER A 420      -2.880  -6.518  37.682  1.00  0.050          C  
ATOM   6614  C   SER A 420      -4.097  -7.108  36.951  1.00  0.040          C  
ATOM   6615  O   SER A 420      -4.016  -7.467  35.777  1.00  0.030          O  
ATOM   6616  CB  SER A 420      -1.967  -7.644  38.125  1.00  0.070          C  
ATOM   6617  OG  SER A 420      -2.690  -8.660  38.771  1.00  0.070          O  
ATOM   6618  H   SER A 420      -3.037  -6.031  39.757  1.00  0.070          H  
ATOM   6619  HA  SER A 420      -2.337  -5.850  37.013  1.00  0.060          H  
ATOM   6620 1HB  SER A 420      -1.443  -8.053  37.265  1.00  0.090          H  
ATOM   6621 2HB  SER A 420      -1.217  -7.243  38.808  1.00  0.090          H  
ATOM   6622  HG  SER A 420      -2.033  -9.245  39.160  1.00  0.090          H  
ATOM   6623  N   PHE A 421      -5.232  -7.185  37.659  1.00  0.040          N  
ATOM   6624  CA  PHE A 421      -6.517  -7.597  37.128  1.00  0.070          C  
ATOM   6625  C   PHE A 421      -6.907  -6.714  35.945  1.00  0.090          C  
ATOM   6626  O   PHE A 421      -7.345  -7.198  34.894  1.00  0.140          O  
ATOM   6627  CB  PHE A 421      -7.567  -7.485  38.231  1.00  0.090          C  
ATOM   6628  CG  PHE A 421      -8.970  -7.658  37.775  1.00  0.090          C  
ATOM   6629  CD1 PHE A 421      -9.484  -8.900  37.463  1.00  0.090          C  
ATOM   6630  CD2 PHE A 421      -9.796  -6.547  37.675  1.00  0.090          C  
ATOM   6631  CE1 PHE A 421     -10.792  -9.026  37.049  1.00  0.090          C  
ATOM   6632  CE2 PHE A 421     -11.093  -6.672  37.268  1.00  0.090          C  
ATOM   6633  CZ  PHE A 421     -11.596  -7.910  36.952  1.00  0.090          C  
ATOM   6634  H   PHE A 421      -5.180  -6.924  38.651  1.00  0.050          H  
ATOM   6635  HA  PHE A 421      -6.441  -8.632  36.790  1.00  0.080          H  
ATOM   6636 1HB  PHE A 421      -7.361  -8.232  38.995  1.00  0.100          H  
ATOM   6637 2HB  PHE A 421      -7.480  -6.511  38.710  1.00  0.100          H  
ATOM   6638  HD1 PHE A 421      -8.846  -9.781  37.539  1.00  0.100          H  
ATOM   6639  HD2 PHE A 421      -9.398  -5.563  37.924  1.00  0.100          H  
ATOM   6640  HE1 PHE A 421     -11.191 -10.008  36.799  1.00  0.100          H  
ATOM   6641  HE2 PHE A 421     -11.726  -5.793  37.187  1.00  0.100          H  
ATOM   6642  HZ  PHE A 421     -12.629  -8.007  36.623  1.00  0.100          H  
ATOM   6643  N   LEU A 422      -6.798  -5.396  36.132  1.00  0.050          N  
ATOM   6644  CA  LEU A 422      -7.207  -4.483  35.091  1.00  0.040          C  
ATOM   6645  C   LEU A 422      -6.186  -4.563  33.982  1.00  0.040          C  
ATOM   6646  O   LEU A 422      -6.521  -4.393  32.810  1.00  0.060          O  
ATOM   6647  CB  LEU A 422      -7.265  -3.043  35.584  1.00  0.060          C  
ATOM   6648  CG  LEU A 422      -8.255  -2.679  36.646  1.00  0.060          C  
ATOM   6649  CD1 LEU A 422      -8.036  -1.185  36.964  1.00  0.060          C  
ATOM   6650  CD2 LEU A 422      -9.679  -2.975  36.202  1.00  0.060          C  
ATOM   6651  H   LEU A 422      -6.361  -5.032  36.975  1.00  0.060          H  
ATOM   6652  HA  LEU A 422      -8.169  -4.795  34.697  1.00  0.050          H  
ATOM   6653 1HB  LEU A 422      -6.297  -2.797  35.976  1.00  0.070          H  
ATOM   6654 2HB  LEU A 422      -7.477  -2.412  34.740  1.00  0.070          H  
ATOM   6655  HG  LEU A 422      -8.041  -3.250  37.547  1.00  0.070          H  
ATOM   6656 1HD1 LEU A 422      -8.700  -0.881  37.755  1.00  0.070          H  
ATOM   6657 2HD1 LEU A 422      -7.005  -1.023  37.283  1.00  0.070          H  
ATOM   6658 3HD1 LEU A 422      -8.232  -0.585  36.075  1.00  0.070          H  
ATOM   6659 1HD2 LEU A 422     -10.347  -2.705  36.991  1.00  0.070          H  
ATOM   6660 2HD2 LEU A 422      -9.908  -2.408  35.315  1.00  0.070          H  
ATOM   6661 3HD2 LEU A 422      -9.802  -4.029  35.994  1.00  0.070          H  
ATOM   6662  N   LYS A 423      -4.926  -4.827  34.344  1.00  0.040          N  
ATOM   6663  CA  LYS A 423      -3.883  -4.963  33.333  1.00  0.040          C  
ATOM   6664  C   LYS A 423      -4.279  -6.085  32.362  1.00  0.040          C  
ATOM   6665  O   LYS A 423      -4.230  -5.919  31.140  1.00  0.060          O  
ATOM   6666  CB  LYS A 423      -2.515  -5.252  33.953  1.00  0.060          C  
ATOM   6667  CG  LYS A 423      -1.362  -5.272  32.970  1.00  0.060          C  
ATOM   6668  CD  LYS A 423      -0.046  -5.551  33.691  1.00  0.060          C  
ATOM   6669  CE  LYS A 423       1.142  -5.488  32.744  1.00  0.060          C  
ATOM   6670  NZ  LYS A 423       2.416  -5.845  33.438  1.00  0.060          N  
ATOM   6671  H   LYS A 423      -4.712  -4.890  35.343  1.00  0.050          H  
ATOM   6672  HA  LYS A 423      -3.825  -4.044  32.774  1.00  0.050          H  
ATOM   6673 1HB  LYS A 423      -2.298  -4.524  34.724  1.00  0.070          H  
ATOM   6674 2HB  LYS A 423      -2.525  -6.222  34.412  1.00  0.070          H  
ATOM   6675 1HG  LYS A 423      -1.531  -6.049  32.223  1.00  0.070          H  
ATOM   6676 2HG  LYS A 423      -1.308  -4.306  32.459  1.00  0.070          H  
ATOM   6677 1HD  LYS A 423       0.100  -4.809  34.482  1.00  0.070          H  
ATOM   6678 2HD  LYS A 423      -0.082  -6.540  34.146  1.00  0.070          H  
ATOM   6679 1HE  LYS A 423       0.992  -6.156  31.901  1.00  0.070          H  
ATOM   6680 2HE  LYS A 423       1.225  -4.465  32.376  1.00  0.070          H  
ATOM   6681 1HZ  LYS A 423       3.197  -5.752  32.794  1.00  0.070          H  
ATOM   6682 2HZ  LYS A 423       2.568  -5.221  34.237  1.00  0.070          H  
ATOM   6683 3HZ  LYS A 423       2.368  -6.787  33.775  1.00  0.070          H  
ATOM   6684  N   GLU A 424      -4.761  -7.218  32.896  1.00  0.060          N  
ATOM   6685  CA  GLU A 424      -5.198  -8.323  32.033  1.00  0.060          C  
ATOM   6686  C   GLU A 424      -6.328  -7.873  31.100  1.00  0.060          C  
ATOM   6687  O   GLU A 424      -6.401  -8.298  29.944  1.00  0.090          O  
ATOM   6688  CB  GLU A 424      -5.661  -9.539  32.846  1.00  0.080          C  
ATOM   6689  CG  GLU A 424      -4.551 -10.306  33.560  1.00  0.080          C  
ATOM   6690  CD  GLU A 424      -5.067 -11.505  34.335  1.00  0.080          C  
ATOM   6691  OE1 GLU A 424      -6.263 -11.633  34.468  1.00  0.080          O  
ATOM   6692  OE2 GLU A 424      -4.266 -12.293  34.779  1.00  0.080          O  
ATOM   6693  H   GLU A 424      -4.736  -7.332  33.917  1.00  0.070          H  
ATOM   6694  HA  GLU A 424      -4.353  -8.629  31.419  1.00  0.070          H  
ATOM   6695 1HB  GLU A 424      -6.369  -9.210  33.607  1.00  0.100          H  
ATOM   6696 2HB  GLU A 424      -6.187 -10.234  32.194  1.00  0.100          H  
ATOM   6697 1HG  GLU A 424      -3.826 -10.645  32.822  1.00  0.100          H  
ATOM   6698 2HG  GLU A 424      -4.043  -9.627  34.244  1.00  0.100          H  
ATOM   6699  N   MET A 425      -7.179  -6.968  31.590  1.00  0.130          N  
ATOM   6700  CA  MET A 425      -8.299  -6.428  30.821  1.00  0.130          C  
ATOM   6701  C   MET A 425      -7.892  -5.310  29.832  1.00  0.120          C  
ATOM   6702  O   MET A 425      -8.753  -4.804  29.106  1.00  0.150          O  
ATOM   6703  CB  MET A 425      -9.345  -5.838  31.765  1.00  0.180          C  
ATOM   6704  CG  MET A 425     -10.056  -6.806  32.679  1.00  0.180          C  
ATOM   6705  SD  MET A 425     -11.115  -5.945  33.885  1.00  0.180          S  
ATOM   6706  CE  MET A 425     -12.494  -5.332  32.939  1.00  0.180          C  
ATOM   6707  H   MET A 425      -7.074  -6.715  32.579  1.00  0.160          H  
ATOM   6708  HA  MET A 425      -8.739  -7.239  30.245  1.00  0.160          H  
ATOM   6709 1HB  MET A 425      -8.890  -5.065  32.372  1.00  0.220          H  
ATOM   6710 2HB  MET A 425     -10.103  -5.367  31.157  1.00  0.220          H  
ATOM   6711 1HG  MET A 425     -10.671  -7.481  32.091  1.00  0.220          H  
ATOM   6712 2HG  MET A 425      -9.321  -7.399  33.227  1.00  0.220          H  
ATOM   6713 1HE  MET A 425     -13.179  -4.800  33.602  1.00  0.220          H  
ATOM   6714 2HE  MET A 425     -12.150  -4.656  32.169  1.00  0.220          H  
ATOM   6715 3HE  MET A 425     -13.018  -6.169  32.477  1.00  0.220          H  
ATOM   6716  N   GLY A 426      -6.607  -4.909  29.798  1.00  0.090          N  
ATOM   6717  CA  GLY A 426      -6.142  -3.855  28.893  1.00  0.080          C  
ATOM   6718  C   GLY A 426      -5.653  -2.537  29.532  1.00  0.060          C  
ATOM   6719  O   GLY A 426      -5.316  -1.604  28.799  1.00  0.070          O  
ATOM   6720  H   GLY A 426      -5.901  -5.355  30.390  1.00  0.110          H  
ATOM   6721 1HA  GLY A 426      -5.329  -4.267  28.296  1.00  0.100          H  
ATOM   6722 2HA  GLY A 426      -6.939  -3.625  28.191  1.00  0.100          H  
ATOM   6723  N   ALA A 427      -5.634  -2.439  30.865  1.00  0.030          N  
ATOM   6724  CA  ALA A 427      -5.159  -1.236  31.560  1.00  0.030          C  
ATOM   6725  C   ALA A 427      -3.643  -1.215  31.670  1.00  0.020          C  
ATOM   6726  O   ALA A 427      -2.994  -2.256  31.608  1.00  0.050          O  
ATOM   6727  CB  ALA A 427      -5.730  -1.160  32.947  1.00  0.040          C  
ATOM   6728  H   ALA A 427      -5.934  -3.224  31.446  1.00  0.040          H  
ATOM   6729  HA  ALA A 427      -5.476  -0.361  30.990  1.00  0.040          H  
ATOM   6730 1HB  ALA A 427      -5.378  -0.258  33.426  1.00  0.050          H  
ATOM   6731 2HB  ALA A 427      -6.795  -1.159  32.914  1.00  0.050          H  
ATOM   6732 3HB  ALA A 427      -5.395  -2.007  33.484  1.00  0.050          H  
ATOM   6733  N   ILE A 428      -3.068  -0.036  31.855  1.00  0.010          N  
ATOM   6734  CA  ILE A 428      -1.637   0.054  32.097  1.00  0.020          C  
ATOM   6735  C   ILE A 428      -1.420   0.779  33.426  1.00  0.040          C  
ATOM   6736  O   ILE A 428      -1.644   1.992  33.536  1.00  0.080          O  
ATOM   6737  CB  ILE A 428      -0.927   0.756  30.930  1.00  0.020          C  
ATOM   6738  CG1 ILE A 428      -1.261   0.010  29.579  1.00  0.020          C  
ATOM   6739  CG2 ILE A 428       0.592   0.749  31.167  1.00  0.020          C  
ATOM   6740  CD1 ILE A 428      -2.489   0.584  28.772  1.00  0.020          C  
ATOM   6741  H   ILE A 428      -3.648   0.808  31.853  1.00  0.010          H  
ATOM   6742  HA  ILE A 428      -1.225  -0.950  32.193  1.00  0.020          H  
ATOM   6743  HB  ILE A 428      -1.279   1.760  30.856  1.00  0.030          H  
ATOM   6744 1HG1 ILE A 428      -0.388   0.045  28.938  1.00  0.030          H  
ATOM   6745 2HG1 ILE A 428      -1.471  -1.034  29.806  1.00  0.030          H  
ATOM   6746 1HG2 ILE A 428       1.097   1.233  30.352  1.00  0.030          H  
ATOM   6747 2HG2 ILE A 428       0.834   1.261  32.088  1.00  0.030          H  
ATOM   6748 3HG2 ILE A 428       0.938  -0.278  31.227  1.00  0.030          H  
ATOM   6749 1HD1 ILE A 428      -2.626  -0.008  27.869  1.00  0.030          H  
ATOM   6750 2HD1 ILE A 428      -3.399   0.540  29.348  1.00  0.030          H  
ATOM   6751 3HD1 ILE A 428      -2.316   1.607  28.491  1.00  0.030          H  
ATOM   6752  N   ILE A 429      -0.970   0.024  34.420  1.00  0.040          N  
ATOM   6753  CA  ILE A 429      -0.847   0.507  35.787  1.00  0.020          C  
ATOM   6754  C   ILE A 429       0.555   0.845  36.257  1.00  0.030          C  
ATOM   6755  O   ILE A 429       1.442   0.001  36.224  1.00  0.110          O  
ATOM   6756  CB  ILE A 429      -1.448  -0.542  36.749  1.00  0.040          C  
ATOM   6757  CG1 ILE A 429      -2.963  -0.669  36.503  1.00  0.040          C  
ATOM   6758  CG2 ILE A 429      -1.164  -0.195  38.174  1.00  0.040          C  
ATOM   6759  CD1 ILE A 429      -3.365  -1.807  35.614  1.00  0.040          C  
ATOM   6760  H   ILE A 429      -0.759  -0.946  34.223  1.00  0.050          H  
ATOM   6761  HA  ILE A 429      -1.439   1.420  35.871  1.00  0.020          H  
ATOM   6762  HB  ILE A 429      -1.009  -1.517  36.537  1.00  0.040          H  
ATOM   6763 1HG1 ILE A 429      -3.465  -0.788  37.461  1.00  0.040          H  
ATOM   6764 2HG1 ILE A 429      -3.314   0.249  36.039  1.00  0.040          H  
ATOM   6765 1HG2 ILE A 429      -1.602  -0.953  38.829  1.00  0.040          H  
ATOM   6766 2HG2 ILE A 429      -0.093  -0.145  38.376  1.00  0.040          H  
ATOM   6767 3HG2 ILE A 429      -1.609   0.776  38.363  1.00  0.040          H  
ATOM   6768 1HD1 ILE A 429      -4.423  -1.791  35.519  1.00  0.040          H  
ATOM   6769 2HD1 ILE A 429      -2.924  -1.728  34.629  1.00  0.040          H  
ATOM   6770 3HD1 ILE A 429      -3.058  -2.745  36.070  1.00  0.040          H  
ATOM   6771  N   GLY A 430       0.729   2.063  36.751  1.00  0.010          N  
ATOM   6772  CA  GLY A 430       1.997   2.542  37.288  1.00  0.020          C  
ATOM   6773  C   GLY A 430       1.814   3.064  38.711  1.00  0.020          C  
ATOM   6774  O   GLY A 430       0.773   2.851  39.335  1.00  0.040          O  
ATOM   6775  H   GLY A 430      -0.071   2.701  36.753  1.00  0.010          H  
ATOM   6776 1HA  GLY A 430       2.725   1.743  37.280  1.00  0.020          H  
ATOM   6777 2HA  GLY A 430       2.390   3.330  36.661  1.00  0.020          H  
ATOM   6778  N   ALA A 431       2.807   3.790  39.217  1.00  0.030          N  
ATOM   6779  CA  ALA A 431       2.764   4.292  40.591  1.00  0.030          C  
ATOM   6780  C   ALA A 431       3.112   5.761  40.641  1.00  0.040          C  
ATOM   6781  O   ALA A 431       3.981   6.223  39.893  1.00  0.060          O  
ATOM   6782  CB  ALA A 431       3.723   3.525  41.447  1.00  0.040          C  
ATOM   6783  H   ALA A 431       3.636   3.953  38.639  1.00  0.040          H  
ATOM   6784  HA  ALA A 431       1.756   4.161  40.978  1.00  0.040          H  
ATOM   6785 1HB  ALA A 431       3.657   3.890  42.461  1.00  0.050          H  
ATOM   6786 2HB  ALA A 431       3.453   2.483  41.409  1.00  0.050          H  
ATOM   6787 3HB  ALA A 431       4.729   3.669  41.062  1.00  0.050          H  
ATOM   6788  N   GLY A 432       2.453   6.483  41.536  1.00  0.040          N  
ATOM   6789  CA  GLY A 432       2.650   7.914  41.595  1.00  0.060          C  
ATOM   6790  C   GLY A 432       3.000   8.578  42.882  1.00  0.060          C  
ATOM   6791  O   GLY A 432       3.211   7.962  43.933  1.00  0.050          O  
ATOM   6792  H   GLY A 432       1.793   6.022  42.151  1.00  0.050          H  
ATOM   6793 1HA  GLY A 432       3.366   8.214  40.836  1.00  0.070          H  
ATOM   6794 2HA  GLY A 432       1.727   8.366  41.317  1.00  0.070          H  
ATOM   6795  N   THR A 433       3.050   9.898  42.749  1.00  0.070          N  
ATOM   6796  CA  THR A 433       3.444  10.812  43.821  1.00  0.080          C  
ATOM   6797  C   THR A 433       4.637  10.195  44.547  1.00  0.070          C  
ATOM   6798  O   THR A 433       4.661  10.116  45.778  1.00  0.070          O  
ATOM   6799  CB  THR A 433       2.315  11.202  44.794  1.00  0.110          C  
ATOM   6800  OG1 THR A 433       1.158  11.591  44.052  1.00  0.110          O  
ATOM   6801  CG2 THR A 433       2.742  12.412  45.641  1.00  0.110          C  
ATOM   6802  H   THR A 433       2.785  10.234  41.813  1.00  0.080          H  
ATOM   6803  HA  THR A 433       3.770  11.737  43.356  1.00  0.100          H  
ATOM   6804  HB  THR A 433       2.083  10.369  45.446  1.00  0.130          H  
ATOM   6805  HG1 THR A 433       0.744  10.813  43.695  1.00  0.130          H  
ATOM   6806 1HG2 THR A 433       1.924  12.680  46.306  1.00  0.130          H  
ATOM   6807 2HG2 THR A 433       3.616  12.194  46.237  1.00  0.130          H  
ATOM   6808 3HG2 THR A 433       2.962  13.251  44.984  1.00  0.130          H  
ATOM   6809  N   VAL A 434       5.612   9.720  43.779  1.00  0.080          N  
ATOM   6810  CA  VAL A 434       6.747   9.065  44.378  1.00  0.090          C  
ATOM   6811  C   VAL A 434       7.721  10.132  44.840  1.00  0.130          C  
ATOM   6812  O   VAL A 434       8.325  10.839  44.029  1.00  0.170          O  
ATOM   6813  CB  VAL A 434       7.383   8.100  43.348  1.00  0.120          C  
ATOM   6814  CG1 VAL A 434       8.576   7.431  43.914  1.00  0.120          C  
ATOM   6815  CG2 VAL A 434       6.359   7.053  42.942  1.00  0.120          C  
ATOM   6816  H   VAL A 434       5.532   9.807  42.760  1.00  0.100          H  
ATOM   6817  HA  VAL A 434       6.407   8.487  45.239  1.00  0.110          H  
ATOM   6818  HB  VAL A 434       7.702   8.671  42.475  1.00  0.150          H  
ATOM   6819 1HG1 VAL A 434       8.991   6.784  43.166  1.00  0.150          H  
ATOM   6820 2HG1 VAL A 434       9.298   8.147  44.212  1.00  0.150          H  
ATOM   6821 3HG1 VAL A 434       8.280   6.857  44.766  1.00  0.150          H  
ATOM   6822 1HG2 VAL A 434       6.757   6.376  42.234  1.00  0.150          H  
ATOM   6823 2HG2 VAL A 434       6.064   6.510  43.813  1.00  0.150          H  
ATOM   6824 3HG2 VAL A 434       5.504   7.537  42.508  1.00  0.150          H  
ATOM   6825  N   THR A 435       7.915  10.219  46.155  1.00  0.140          N  
ATOM   6826  CA  THR A 435       8.748  11.258  46.753  1.00  0.170          C  
ATOM   6827  C   THR A 435      10.005  10.680  47.370  1.00  0.190          C  
ATOM   6828  O   THR A 435      10.731  11.354  48.106  1.00  0.220          O  
ATOM   6829  CB  THR A 435       7.981  12.042  47.835  1.00  0.230          C  
ATOM   6830  OG1 THR A 435       7.572  11.150  48.879  1.00  0.230          O  
ATOM   6831  CG2 THR A 435       6.762  12.680  47.215  1.00  0.230          C  
ATOM   6832  H   THR A 435       7.417   9.564  46.772  1.00  0.170          H  
ATOM   6833  HA  THR A 435       9.043  11.943  45.964  1.00  0.200          H  
ATOM   6834  HB  THR A 435       8.618  12.814  48.257  1.00  0.270          H  
ATOM   6835  HG1 THR A 435       8.343  10.917  49.411  1.00  0.270          H  
ATOM   6836 1HG2 THR A 435       6.215  13.238  47.972  1.00  0.270          H  
ATOM   6837 2HG2 THR A 435       7.092  13.350  46.435  1.00  0.270          H  
ATOM   6838 3HG2 THR A 435       6.119  11.919  46.795  1.00  0.270          H  
ATOM   6839  N   SER A 436      10.211   9.404  47.118  1.00  0.190          N  
ATOM   6840  CA  SER A 436      11.345   8.662  47.631  1.00  0.210          C  
ATOM   6841  C   SER A 436      11.640   7.444  46.806  1.00  0.210          C  
ATOM   6842  O   SER A 436      10.743   6.665  46.474  1.00  0.190          O  
ATOM   6843  CB  SER A 436      11.129   8.214  49.054  1.00  0.290          C  
ATOM   6844  OG  SER A 436      12.221   7.423  49.476  1.00  0.290          O  
ATOM   6845  H   SER A 436       9.544   8.948  46.507  1.00  0.230          H  
ATOM   6846  HA  SER A 436      12.222   9.313  47.601  1.00  0.250          H  
ATOM   6847 1HB  SER A 436      11.028   9.083  49.702  1.00  0.340          H  
ATOM   6848 2HB  SER A 436      10.204   7.640  49.123  1.00  0.340          H  
ATOM   6849  HG  SER A 436      12.055   7.234  50.412  1.00  0.340          H  
ATOM   6850  N   VAL A 437      12.921   7.188  46.623  1.00  0.220          N  
ATOM   6851  CA  VAL A 437      13.382   5.997  45.935  1.00  0.220          C  
ATOM   6852  C   VAL A 437      12.893   4.722  46.623  1.00  0.220          C  
ATOM   6853  O   VAL A 437      12.794   3.681  45.978  1.00  0.210          O  
ATOM   6854  CB  VAL A 437      14.909   6.026  45.789  1.00  0.310          C  
ATOM   6855  CG1 VAL A 437      15.609   5.818  47.136  1.00  0.310          C  
ATOM   6856  CG2 VAL A 437      15.324   4.980  44.787  1.00  0.310          C  
ATOM   6857  H   VAL A 437      13.590   7.877  46.947  1.00  0.260          H  
ATOM   6858  HA  VAL A 437      12.969   6.001  44.935  1.00  0.260          H  
ATOM   6859  HB  VAL A 437      15.197   7.009  45.420  1.00  0.370          H  
ATOM   6860 1HG1 VAL A 437      16.689   5.874  46.991  1.00  0.370          H  
ATOM   6861 2HG1 VAL A 437      15.306   6.598  47.834  1.00  0.370          H  
ATOM   6862 3HG1 VAL A 437      15.360   4.843  47.555  1.00  0.370          H  
ATOM   6863 1HG2 VAL A 437      16.402   5.032  44.647  1.00  0.370          H  
ATOM   6864 2HG2 VAL A 437      15.058   3.982  45.128  1.00  0.370          H  
ATOM   6865 3HG2 VAL A 437      14.824   5.178  43.848  1.00  0.370          H  
ATOM   6866  N   GLU A 438      12.596   4.791  47.925  1.00  0.240          N  
ATOM   6867  CA  GLU A 438      12.098   3.623  48.634  1.00  0.240          C  
ATOM   6868  C   GLU A 438      10.725   3.219  48.081  1.00  0.160          C  
ATOM   6869  O   GLU A 438      10.395   2.028  48.028  1.00  0.150          O  
ATOM   6870  CB  GLU A 438      11.987   3.923  50.130  1.00  0.340          C  
ATOM   6871  CG  GLU A 438      13.326   4.135  50.834  1.00  0.340          C  
ATOM   6872  CD  GLU A 438      14.197   2.926  50.818  1.00  0.340          C  
ATOM   6873  OE1 GLU A 438      13.733   1.875  51.181  1.00  0.340          O  
ATOM   6874  OE2 GLU A 438      15.325   3.035  50.391  1.00  0.340          O  
ATOM   6875  H   GLU A 438      12.700   5.678  48.415  1.00  0.290          H  
ATOM   6876  HA  GLU A 438      12.790   2.798  48.481  1.00  0.290          H  
ATOM   6877 1HB  GLU A 438      11.385   4.820  50.273  1.00  0.400          H  
ATOM   6878 2HB  GLU A 438      11.471   3.101  50.626  1.00  0.400          H  
ATOM   6879 1HG  GLU A 438      13.855   4.953  50.343  1.00  0.400          H  
ATOM   6880 2HG  GLU A 438      13.140   4.427  51.866  1.00  0.400          H  
ATOM   6881  N   GLN A 439       9.916   4.225  47.711  1.00  0.130          N  
ATOM   6882  CA  GLN A 439       8.589   4.030  47.158  1.00  0.100          C  
ATOM   6883  C   GLN A 439       8.736   3.556  45.730  1.00  0.080          C  
ATOM   6884  O   GLN A 439       7.994   2.683  45.280  1.00  0.070          O  
ATOM   6885  CB  GLN A 439       7.805   5.332  47.219  1.00  0.150          C  
ATOM   6886  CG  GLN A 439       7.404   5.791  48.595  1.00  0.150          C  
ATOM   6887  CD  GLN A 439       6.840   7.201  48.548  1.00  0.150          C  
ATOM   6888  OE1 GLN A 439       7.168   7.934  47.598  1.00  0.150          O  
ATOM   6889  NE2 GLN A 439       6.023   7.581  49.524  1.00  0.150          N  
ATOM   6890  H   GLN A 439      10.255   5.184  47.755  1.00  0.160          H  
ATOM   6891  HA  GLN A 439       8.066   3.264  47.730  1.00  0.120          H  
ATOM   6892 1HB  GLN A 439       8.417   6.108  46.823  1.00  0.180          H  
ATOM   6893 2HB  GLN A 439       6.938   5.269  46.604  1.00  0.180          H  
ATOM   6894 1HG  GLN A 439       6.637   5.122  48.979  1.00  0.180          H  
ATOM   6895 2HG  GLN A 439       8.277   5.780  49.245  1.00  0.180          H  
ATOM   6896 1HE2 GLN A 439       5.632   8.508  49.523  1.00  0.180          H  
ATOM   6897 2HE2 GLN A 439       5.767   6.945  50.255  1.00  0.180          H  
ATOM   6898  N   ALA A 440       9.715   4.126  45.012  1.00  0.100          N  
ATOM   6899  CA  ALA A 440       9.928   3.723  43.630  1.00  0.090          C  
ATOM   6900  C   ALA A 440      10.261   2.240  43.584  1.00  0.100          C  
ATOM   6901  O   ALA A 440       9.735   1.502  42.749  1.00  0.100          O  
ATOM   6902  CB  ALA A 440      11.056   4.517  42.997  1.00  0.130          C  
ATOM   6903  H   ALA A 440      10.275   4.865  45.451  1.00  0.120          H  
ATOM   6904  HA  ALA A 440       9.006   3.898  43.078  1.00  0.110          H  
ATOM   6905 1HB  ALA A 440      11.176   4.209  41.970  1.00  0.160          H  
ATOM   6906 2HB  ALA A 440      10.836   5.566  43.029  1.00  0.160          H  
ATOM   6907 3HB  ALA A 440      11.977   4.328  43.540  1.00  0.160          H  
ATOM   6908  N   ARG A 441      11.099   1.796  44.529  1.00  0.120          N  
ATOM   6909  CA  ARG A 441      11.488   0.405  44.615  1.00  0.130          C  
ATOM   6910  C   ARG A 441      10.306  -0.492  44.854  1.00  0.140          C  
ATOM   6911  O   ARG A 441      10.141  -1.488  44.142  1.00  0.200          O  
ATOM   6912  CB  ARG A 441      12.529   0.196  45.689  1.00  0.180          C  
ATOM   6913  CG  ARG A 441      13.086  -1.225  45.745  1.00  0.180          C  
ATOM   6914  CD  ARG A 441      14.147  -1.396  46.770  1.00  0.180          C  
ATOM   6915  NE  ARG A 441      15.311  -0.512  46.538  1.00  0.180          N  
ATOM   6916  CZ  ARG A 441      15.665   0.567  47.296  1.00  0.180          C  
ATOM   6917  NH1 ARG A 441      14.965   0.922  48.349  1.00  0.180          N  
ATOM   6918  NH2 ARG A 441      16.741   1.265  46.975  1.00  0.180          N  
ATOM   6919  H   ARG A 441      11.531   2.469  45.168  1.00  0.140          H  
ATOM   6920  HA  ARG A 441      11.917   0.100  43.685  1.00  0.160          H  
ATOM   6921 1HB  ARG A 441      13.347   0.892  45.515  1.00  0.210          H  
ATOM   6922 2HB  ARG A 441      12.103   0.433  46.663  1.00  0.210          H  
ATOM   6923 1HG  ARG A 441      12.281  -1.925  45.988  1.00  0.210          H  
ATOM   6924 2HG  ARG A 441      13.504  -1.486  44.775  1.00  0.210          H  
ATOM   6925 1HD  ARG A 441      13.734  -1.201  47.752  1.00  0.210          H  
ATOM   6926 2HD  ARG A 441      14.496  -2.431  46.734  1.00  0.210          H  
ATOM   6927  HE  ARG A 441      15.903  -0.734  45.749  1.00  0.210          H  
ATOM   6928 1HH1 ARG A 441      14.138   0.418  48.623  1.00  0.210          H  
ATOM   6929 2HH1 ARG A 441      15.264   1.727  48.926  1.00  0.210          H  
ATOM   6930 1HH2 ARG A 441      17.294   1.005  46.173  1.00  0.210          H  
ATOM   6931 2HH2 ARG A 441      17.015   2.057  47.544  1.00  0.210          H  
ATOM   6932  N   LYS A 442       9.473  -0.150  45.837  1.00  0.120          N  
ATOM   6933  CA  LYS A 442       8.320  -0.982  46.114  1.00  0.080          C  
ATOM   6934  C   LYS A 442       7.370  -1.023  44.925  1.00  0.090          C  
ATOM   6935  O   LYS A 442       6.829  -2.084  44.601  1.00  0.090          O  
ATOM   6936  CB  LYS A 442       7.612  -0.499  47.364  1.00  0.130          C  
ATOM   6937  CG  LYS A 442       8.385  -0.767  48.650  1.00  0.130          C  
ATOM   6938  CD  LYS A 442       7.628  -0.234  49.847  1.00  0.130          C  
ATOM   6939  CE  LYS A 442       8.343  -0.508  51.153  1.00  0.130          C  
ATOM   6940  NZ  LYS A 442       7.576   0.039  52.303  1.00  0.130          N  
ATOM   6941  H   LYS A 442       9.663   0.679  46.412  1.00  0.140          H  
ATOM   6942  HA  LYS A 442       8.671  -1.999  46.296  1.00  0.100          H  
ATOM   6943 1HB  LYS A 442       7.429   0.577  47.287  1.00  0.150          H  
ATOM   6944 2HB  LYS A 442       6.645  -0.988  47.444  1.00  0.150          H  
ATOM   6945 1HG  LYS A 442       8.532  -1.841  48.760  1.00  0.150          H  
ATOM   6946 2HG  LYS A 442       9.360  -0.288  48.594  1.00  0.150          H  
ATOM   6947 1HD  LYS A 442       7.488   0.843  49.731  1.00  0.150          H  
ATOM   6948 2HD  LYS A 442       6.646  -0.703  49.884  1.00  0.150          H  
ATOM   6949 1HE  LYS A 442       8.453  -1.583  51.279  1.00  0.150          H  
ATOM   6950 2HE  LYS A 442       9.333  -0.049  51.132  1.00  0.150          H  
ATOM   6951 1HZ  LYS A 442       8.062  -0.158  53.168  1.00  0.150          H  
ATOM   6952 2HZ  LYS A 442       7.475   1.038  52.191  1.00  0.150          H  
ATOM   6953 3HZ  LYS A 442       6.656  -0.391  52.319  1.00  0.150          H  
ATOM   6954  N   ALA A 443       7.180   0.118  44.253  1.00  0.080          N  
ATOM   6955  CA  ALA A 443       6.290   0.172  43.112  1.00  0.080          C  
ATOM   6956  C   ALA A 443       6.731  -0.775  42.024  1.00  0.090          C  
ATOM   6957  O   ALA A 443       5.899  -1.451  41.411  1.00  0.100          O  
ATOM   6958  CB  ALA A 443       6.275   1.557  42.549  1.00  0.110          C  
ATOM   6959  H   ALA A 443       7.631   0.979  44.578  1.00  0.100          H  
ATOM   6960  HA  ALA A 443       5.296  -0.117  43.441  1.00  0.100          H  
ATOM   6961 1HB  ALA A 443       5.624   1.580  41.709  1.00  0.130          H  
ATOM   6962 2HB  ALA A 443       5.953   2.246  43.285  1.00  0.130          H  
ATOM   6963 3HB  ALA A 443       7.274   1.804  42.248  1.00  0.130          H  
ATOM   6964  N   VAL A 444       8.039  -0.845  41.791  1.00  0.110          N  
ATOM   6965  CA  VAL A 444       8.569  -1.744  40.787  1.00  0.120          C  
ATOM   6966  C   VAL A 444       8.360  -3.196  41.198  1.00  0.120          C  
ATOM   6967  O   VAL A 444       7.902  -4.007  40.394  1.00  0.120          O  
ATOM   6968  CB  VAL A 444      10.047  -1.433  40.502  1.00  0.160          C  
ATOM   6969  CG1 VAL A 444      10.679  -2.490  39.584  1.00  0.160          C  
ATOM   6970  CG2 VAL A 444      10.108  -0.079  39.832  1.00  0.160          C  
ATOM   6971  H   VAL A 444       8.666  -0.207  42.300  1.00  0.130          H  
ATOM   6972  HA  VAL A 444       8.017  -1.573  39.861  1.00  0.140          H  
ATOM   6973  HB  VAL A 444      10.605  -1.419  41.441  1.00  0.200          H  
ATOM   6974 1HG1 VAL A 444      11.721  -2.228  39.395  1.00  0.200          H  
ATOM   6975 2HG1 VAL A 444      10.641  -3.472  40.055  1.00  0.200          H  
ATOM   6976 3HG1 VAL A 444      10.135  -2.520  38.638  1.00  0.200          H  
ATOM   6977 1HG2 VAL A 444      11.130   0.177  39.616  1.00  0.200          H  
ATOM   6978 2HG2 VAL A 444       9.539  -0.113  38.903  1.00  0.200          H  
ATOM   6979 3HG2 VAL A 444       9.684   0.666  40.480  1.00  0.200          H  
ATOM   6980  N   GLU A 445       8.659  -3.532  42.455  1.00  0.120          N  
ATOM   6981  CA  GLU A 445       8.510  -4.906  42.941  1.00  0.070          C  
ATOM   6982  C   GLU A 445       7.065  -5.394  42.814  1.00  0.080          C  
ATOM   6983  O   GLU A 445       6.815  -6.555  42.478  1.00  0.070          O  
ATOM   6984  CB  GLU A 445       8.944  -5.001  44.403  1.00  0.120          C  
ATOM   6985  CG  GLU A 445      10.442  -4.848  44.654  1.00  0.120          C  
ATOM   6986  CD  GLU A 445      10.768  -4.807  46.122  1.00  0.120          C  
ATOM   6987  OE1 GLU A 445       9.841  -4.801  46.900  1.00  0.120          O  
ATOM   6988  OE2 GLU A 445      11.926  -4.770  46.467  1.00  0.120          O  
ATOM   6989  H   GLU A 445       9.037  -2.817  43.088  1.00  0.140          H  
ATOM   6990  HA  GLU A 445       9.146  -5.553  42.338  1.00  0.080          H  
ATOM   6991 1HB  GLU A 445       8.439  -4.219  44.970  1.00  0.140          H  
ATOM   6992 2HB  GLU A 445       8.626  -5.956  44.815  1.00  0.140          H  
ATOM   6993 1HG  GLU A 445      10.962  -5.690  44.200  1.00  0.140          H  
ATOM   6994 2HG  GLU A 445      10.797  -3.939  44.176  1.00  0.140          H  
ATOM   6995  N   SER A 446       6.119  -4.478  43.019  1.00  0.090          N  
ATOM   6996  CA  SER A 446       4.688  -4.740  42.951  1.00  0.060          C  
ATOM   6997  C   SER A 446       4.129  -4.773  41.519  1.00  0.070          C  
ATOM   6998  O   SER A 446       2.953  -5.086  41.330  1.00  0.080          O  
ATOM   6999  CB  SER A 446       3.943  -3.702  43.771  1.00  0.100          C  
ATOM   7000  OG  SER A 446       4.232  -3.821  45.140  1.00  0.100          O  
ATOM   7001  H   SER A 446       6.418  -3.554  43.345  1.00  0.110          H  
ATOM   7002  HA  SER A 446       4.507  -5.714  43.402  1.00  0.070          H  
ATOM   7003 1HB  SER A 446       4.235  -2.707  43.427  1.00  0.120          H  
ATOM   7004 2HB  SER A 446       2.872  -3.802  43.613  1.00  0.120          H  
ATOM   7005  HG  SER A 446       3.840  -3.048  45.556  1.00  0.120          H  
ATOM   7006  N   GLY A 447       4.947  -4.457  40.505  1.00  0.110          N  
ATOM   7007  CA  GLY A 447       4.477  -4.477  39.123  1.00  0.160          C  
ATOM   7008  C   GLY A 447       4.169  -3.135  38.440  1.00  0.130          C  
ATOM   7009  O   GLY A 447       3.550  -3.127  37.378  1.00  0.140          O  
ATOM   7010  H   GLY A 447       5.930  -4.238  40.681  1.00  0.130          H  
ATOM   7011 1HA  GLY A 447       5.231  -4.992  38.529  1.00  0.190          H  
ATOM   7012 2HA  GLY A 447       3.588  -5.102  39.074  1.00  0.190          H  
ATOM   7013  N   ALA A 448       4.557  -1.998  39.012  1.00  0.100          N  
ATOM   7014  CA  ALA A 448       4.278  -0.733  38.333  1.00  0.080          C  
ATOM   7015  C   ALA A 448       4.945  -0.699  36.949  1.00  0.070          C  
ATOM   7016  O   ALA A 448       6.138  -0.979  36.812  1.00  0.070          O  
ATOM   7017  CB  ALA A 448       4.782   0.435  39.176  1.00  0.120          C  
ATOM   7018  H   ALA A 448       5.062  -1.992  39.896  1.00  0.120          H  
ATOM   7019  HA  ALA A 448       3.199  -0.648  38.192  1.00  0.100          H  
ATOM   7020 1HB  ALA A 448       4.571   1.379  38.690  1.00  0.140          H  
ATOM   7021 2HB  ALA A 448       4.282   0.405  40.141  1.00  0.140          H  
ATOM   7022 3HB  ALA A 448       5.857   0.337  39.316  1.00  0.140          H  
ATOM   7023  N   GLU A 449       4.201  -0.224  35.948  1.00  0.070          N  
ATOM   7024  CA  GLU A 449       4.681  -0.079  34.564  1.00  0.070          C  
ATOM   7025  C   GLU A 449       5.474   1.202  34.358  1.00  0.060          C  
ATOM   7026  O   GLU A 449       6.191   1.356  33.370  1.00  0.120          O  
ATOM   7027  CB  GLU A 449       3.497  -0.123  33.588  1.00  0.100          C  
ATOM   7028  CG  GLU A 449       2.778  -1.480  33.522  1.00  0.100          C  
ATOM   7029  CD  GLU A 449       3.594  -2.565  32.845  1.00  0.100          C  
ATOM   7030  OE1 GLU A 449       4.159  -2.295  31.822  1.00  0.100          O  
ATOM   7031  OE2 GLU A 449       3.653  -3.669  33.360  1.00  0.100          O  
ATOM   7032  H   GLU A 449       3.217  -0.040  36.135  1.00  0.080          H  
ATOM   7033  HA  GLU A 449       5.337  -0.923  34.344  1.00  0.080          H  
ATOM   7034 1HB  GLU A 449       2.757   0.617  33.893  1.00  0.120          H  
ATOM   7035 2HB  GLU A 449       3.832   0.145  32.583  1.00  0.120          H  
ATOM   7036 1HG  GLU A 449       2.566  -1.799  34.546  1.00  0.120          H  
ATOM   7037 2HG  GLU A 449       1.832  -1.368  33.016  1.00  0.120          H  
ATOM   7038  N   PHE A 450       5.308   2.124  35.290  1.00  0.050          N  
ATOM   7039  CA  PHE A 450       5.957   3.428  35.270  1.00  0.040          C  
ATOM   7040  C   PHE A 450       6.003   4.074  36.655  1.00  0.040          C  
ATOM   7041  O   PHE A 450       5.092   3.880  37.470  1.00  0.040          O  
ATOM   7042  CB  PHE A 450       5.259   4.343  34.240  1.00  0.060          C  
ATOM   7043  CG  PHE A 450       3.716   4.515  34.350  1.00  0.060          C  
ATOM   7044  CD1 PHE A 450       3.178   5.519  35.116  1.00  0.060          C  
ATOM   7045  CD2 PHE A 450       2.823   3.687  33.649  1.00  0.060          C  
ATOM   7046  CE1 PHE A 450       1.801   5.718  35.215  1.00  0.060          C  
ATOM   7047  CE2 PHE A 450       1.440   3.882  33.741  1.00  0.060          C  
ATOM   7048  CZ  PHE A 450       0.933   4.899  34.525  1.00  0.060          C  
ATOM   7049  H   PHE A 450       4.728   1.847  36.063  1.00  0.060          H  
ATOM   7050  HA  PHE A 450       6.991   3.290  34.938  1.00  0.050          H  
ATOM   7051 1HB  PHE A 450       5.698   5.334  34.316  1.00  0.070          H  
ATOM   7052 2HB  PHE A 450       5.481   3.976  33.254  1.00  0.070          H  
ATOM   7053  HD1 PHE A 450       3.850   6.148  35.643  1.00  0.070          H  
ATOM   7054  HD2 PHE A 450       3.219   2.885  33.022  1.00  0.070          H  
ATOM   7055  HE1 PHE A 450       1.414   6.525  35.840  1.00  0.070          H  
ATOM   7056  HE2 PHE A 450       0.753   3.237  33.197  1.00  0.070          H  
ATOM   7057  HZ  PHE A 450      -0.146   5.049  34.600  1.00  0.070          H  
ATOM   7058  N   ILE A 451       7.024   4.912  36.881  1.00  0.030          N  
ATOM   7059  CA  ILE A 451       7.178   5.669  38.130  1.00  0.040          C  
ATOM   7060  C   ILE A 451       7.019   7.175  37.918  1.00  0.030          C  
ATOM   7061  O   ILE A 451       7.727   7.763  37.096  1.00  0.020          O  
ATOM   7062  CB  ILE A 451       8.587   5.364  38.727  1.00  0.050          C  
ATOM   7063  CG1 ILE A 451       8.760   3.819  38.935  1.00  0.050          C  
ATOM   7064  CG2 ILE A 451       8.870   6.136  40.022  1.00  0.050          C  
ATOM   7065  CD1 ILE A 451       7.784   3.162  39.892  1.00  0.050          C  
ATOM   7066  H   ILE A 451       7.759   5.007  36.169  1.00  0.040          H  
ATOM   7067  HA  ILE A 451       6.402   5.365  38.829  1.00  0.050          H  
ATOM   7068  HB  ILE A 451       9.333   5.657  37.986  1.00  0.060          H  
ATOM   7069 1HG1 ILE A 451       8.646   3.337  37.976  1.00  0.060          H  
ATOM   7070 2HG1 ILE A 451       9.769   3.630  39.300  1.00  0.060          H  
ATOM   7071 1HG2 ILE A 451       9.874   5.907  40.371  1.00  0.060          H  
ATOM   7072 2HG2 ILE A 451       8.789   7.208  39.856  1.00  0.060          H  
ATOM   7073 3HG2 ILE A 451       8.171   5.847  40.757  1.00  0.060          H  
ATOM   7074 1HD1 ILE A 451       7.998   2.102  39.942  1.00  0.060          H  
ATOM   7075 2HD1 ILE A 451       7.886   3.593  40.881  1.00  0.060          H  
ATOM   7076 3HD1 ILE A 451       6.765   3.288  39.548  1.00  0.060          H  
ATOM   7077  N   VAL A 452       6.108   7.805  38.670  1.00  0.050          N  
ATOM   7078  CA  VAL A 452       5.891   9.249  38.523  1.00  0.070          C  
ATOM   7079  C   VAL A 452       6.081  10.037  39.839  1.00  0.100          C  
ATOM   7080  O   VAL A 452       5.420   9.738  40.839  1.00  0.090          O  
ATOM   7081  CB  VAL A 452       4.465   9.483  37.977  1.00  0.090          C  
ATOM   7082  CG1 VAL A 452       4.220  10.937  37.797  1.00  0.090          C  
ATOM   7083  CG2 VAL A 452       4.261   8.709  36.697  1.00  0.090          C  
ATOM   7084  H   VAL A 452       5.502   7.246  39.287  1.00  0.060          H  
ATOM   7085  HA  VAL A 452       6.610   9.633  37.802  1.00  0.080          H  
ATOM   7086  HB  VAL A 452       3.744   9.130  38.706  1.00  0.110          H  
ATOM   7087 1HG1 VAL A 452       3.203  11.095  37.435  1.00  0.110          H  
ATOM   7088 2HG1 VAL A 452       4.337  11.429  38.748  1.00  0.110          H  
ATOM   7089 3HG1 VAL A 452       4.930  11.347  37.079  1.00  0.110          H  
ATOM   7090 1HG2 VAL A 452       3.242   8.861  36.339  1.00  0.110          H  
ATOM   7091 2HG2 VAL A 452       4.955   9.026  35.943  1.00  0.110          H  
ATOM   7092 3HG2 VAL A 452       4.416   7.676  36.923  1.00  0.110          H  
ATOM   7093  N   SER A 453       6.924  11.084  39.797  1.00  0.130          N  
ATOM   7094  CA  SER A 453       7.200  11.950  40.965  1.00  0.140          C  
ATOM   7095  C   SER A 453       6.616  13.362  40.806  1.00  0.060          C  
ATOM   7096  O   SER A 453       6.444  13.823  39.684  1.00  0.170          O  
ATOM   7097  CB  SER A 453       8.690  12.104  41.179  1.00  0.190          C  
ATOM   7098  OG  SER A 453       9.286  10.921  41.542  1.00  0.190          O  
ATOM   7099  H   SER A 453       7.397  11.265  38.899  1.00  0.160          H  
ATOM   7100  HA  SER A 453       6.777  11.466  41.838  1.00  0.170          H  
ATOM   7101 1HB  SER A 453       9.124  12.456  40.269  1.00  0.230          H  
ATOM   7102 2HB  SER A 453       8.902  12.852  41.928  1.00  0.230          H  
ATOM   7103  HG  SER A 453       9.076  10.834  42.495  1.00  0.230          H  
ATOM   7104  N   PRO A 454       6.291  14.086  41.912  1.00  0.120          N  
ATOM   7105  CA  PRO A 454       5.844  15.480  41.925  1.00  0.070          C  
ATOM   7106  C   PRO A 454       7.003  16.473  41.754  1.00  0.020          C  
ATOM   7107  O   PRO A 454       6.785  17.657  41.503  1.00  0.070          O  
ATOM   7108  CB  PRO A 454       5.209  15.599  43.313  1.00  0.110          C  
ATOM   7109  CG  PRO A 454       6.000  14.642  44.175  1.00  0.110          C  
ATOM   7110  CD  PRO A 454       6.380  13.484  43.273  1.00  0.110          C  
ATOM   7111  HA  PRO A 454       5.094  15.637  41.141  1.00  0.080          H  
ATOM   7112 1HB  PRO A 454       5.293  16.638  43.665  1.00  0.130          H  
ATOM   7113 2HB  PRO A 454       4.135  15.365  43.266  1.00  0.130          H  
ATOM   7114 1HG  PRO A 454       6.881  15.154  44.602  1.00  0.130          H  
ATOM   7115 2HG  PRO A 454       5.383  14.320  45.028  1.00  0.130          H  
ATOM   7116 1HD  PRO A 454       7.400  13.181  43.530  1.00  0.130          H  
ATOM   7117 2HD  PRO A 454       5.696  12.682  43.398  1.00  0.130          H  
ATOM   7118  N   HIS A 455       8.228  15.972  41.898  1.00  0.030          N  
ATOM   7119  CA  HIS A 455       9.446  16.770  41.841  1.00  0.030          C  
ATOM   7120  C   HIS A 455      10.529  15.964  41.135  1.00  0.030          C  
ATOM   7121  O   HIS A 455      10.329  14.779  40.852  1.00  0.030          O  
ATOM   7122  CB  HIS A 455       9.942  17.204  43.246  1.00  0.040          C  
ATOM   7123  CG  HIS A 455      10.445  16.085  44.194  1.00  0.040          C  
ATOM   7124  ND1 HIS A 455       9.636  15.435  45.105  1.00  0.040          N  
ATOM   7125  CD2 HIS A 455      11.676  15.549  44.343  1.00  0.040          C  
ATOM   7126  CE1 HIS A 455      10.367  14.536  45.768  1.00  0.040          C  
ATOM   7127  NE2 HIS A 455      11.605  14.581  45.316  1.00  0.040          N  
ATOM   7128  H   HIS A 455       8.337  14.994  42.106  1.00  0.040          H  
ATOM   7129  HA  HIS A 455       9.273  17.673  41.257  1.00  0.040          H  
ATOM   7130 1HB  HIS A 455      10.756  17.920  43.127  1.00  0.050          H  
ATOM   7131 2HB  HIS A 455       9.133  17.727  43.753  1.00  0.050          H  
ATOM   7132  HD2 HIS A 455      12.550  15.819  43.805  1.00  0.050          H  
ATOM   7133  HE1 HIS A 455      10.021  13.884  46.549  1.00  0.050          H  
ATOM   7134  HE2 HIS A 455      12.425  13.986  45.628  1.00  0.050          H  
ATOM   7135  N   LEU A 456      11.627  16.622  40.767  1.00  0.050          N  
ATOM   7136  CA  LEU A 456      12.777  15.963  40.156  1.00  0.070          C  
ATOM   7137  C   LEU A 456      13.693  15.399  41.214  1.00  0.070          C  
ATOM   7138  O   LEU A 456      14.124  16.130  42.103  1.00  0.070          O  
ATOM   7139  CB  LEU A 456      13.553  16.948  39.285  1.00  0.090          C  
ATOM   7140  CG  LEU A 456      14.865  16.431  38.635  1.00  0.090          C  
ATOM   7141  CD1 LEU A 456      14.566  15.323  37.642  1.00  0.090          C  
ATOM   7142  CD2 LEU A 456      15.532  17.586  37.971  1.00  0.090          C  
ATOM   7143  H   LEU A 456      11.670  17.616  40.943  1.00  0.060          H  
ATOM   7144  HA  LEU A 456      12.411  15.141  39.559  1.00  0.080          H  
ATOM   7145 1HB  LEU A 456      12.892  17.275  38.482  1.00  0.110          H  
ATOM   7146 2HB  LEU A 456      13.803  17.819  39.892  1.00  0.110          H  
ATOM   7147  HG  LEU A 456      15.537  16.029  39.401  1.00  0.110          H  
ATOM   7148 1HD1 LEU A 456      15.463  14.972  37.186  1.00  0.110          H  
ATOM   7149 2HD1 LEU A 456      14.118  14.503  38.157  1.00  0.110          H  
ATOM   7150 3HD1 LEU A 456      13.900  15.696  36.876  1.00  0.110          H  
ATOM   7151 1HD2 LEU A 456      16.456  17.243  37.522  1.00  0.110          H  
ATOM   7152 2HD2 LEU A 456      14.880  18.000  37.211  1.00  0.110          H  
ATOM   7153 3HD2 LEU A 456      15.751  18.355  38.710  1.00  0.110          H  
ATOM   7154  N   ASP A 457      14.012  14.111  41.111  1.00  0.120          N  
ATOM   7155  CA  ASP A 457      14.799  13.465  42.142  1.00  0.150          C  
ATOM   7156  C   ASP A 457      15.857  12.517  41.584  1.00  0.150          C  
ATOM   7157  O   ASP A 457      15.539  11.554  40.870  1.00  0.110          O  
ATOM   7158  CB  ASP A 457      13.841  12.687  43.040  1.00  0.200          C  
ATOM   7159  CG  ASP A 457      14.461  12.141  44.313  1.00  0.200          C  
ATOM   7160  OD1 ASP A 457      15.315  11.229  44.241  1.00  0.200          O  
ATOM   7161  OD2 ASP A 457      14.049  12.610  45.386  1.00  0.200          O  
ATOM   7162  H   ASP A 457      13.654  13.566  40.341  1.00  0.140          H  
ATOM   7163  HA  ASP A 457      15.307  14.236  42.725  1.00  0.180          H  
ATOM   7164 1HB  ASP A 457      12.997  13.304  43.287  1.00  0.240          H  
ATOM   7165 2HB  ASP A 457      13.455  11.854  42.466  1.00  0.240          H  
ATOM   7166  N   GLU A 458      17.113  12.829  41.901  1.00  0.230          N  
ATOM   7167  CA  GLU A 458      18.284  12.084  41.467  1.00  0.250          C  
ATOM   7168  C   GLU A 458      18.342  10.624  41.934  1.00  0.200          C  
ATOM   7169  O   GLU A 458      18.917   9.792  41.222  1.00  0.230          O  
ATOM   7170  CB  GLU A 458      19.546  12.810  41.942  1.00  0.340          C  
ATOM   7171  CG  GLU A 458      19.777  14.157  41.270  1.00  0.340          C  
ATOM   7172  CD  GLU A 458      18.970  15.286  41.870  1.00  0.340          C  
ATOM   7173  OE1 GLU A 458      18.221  15.039  42.802  1.00  0.340          O  
ATOM   7174  OE2 GLU A 458      19.097  16.389  41.398  1.00  0.340          O  
ATOM   7175  H   GLU A 458      17.268  13.658  42.483  1.00  0.280          H  
ATOM   7176  HA  GLU A 458      18.287  12.086  40.380  1.00  0.300          H  
ATOM   7177 1HB  GLU A 458      19.494  12.966  43.019  1.00  0.410          H  
ATOM   7178 2HB  GLU A 458      20.417  12.186  41.744  1.00  0.410          H  
ATOM   7179 1HG  GLU A 458      20.835  14.406  41.339  1.00  0.410          H  
ATOM   7180 2HG  GLU A 458      19.530  14.055  40.224  1.00  0.410          H  
ATOM   7181  N   GLU A 459      17.807  10.295  43.127  1.00  0.160          N  
ATOM   7182  CA  GLU A 459      17.893   8.914  43.589  1.00  0.120          C  
ATOM   7183  C   GLU A 459      16.900   8.077  42.827  1.00  0.110          C  
ATOM   7184  O   GLU A 459      17.200   6.942  42.437  1.00  0.110          O  
ATOM   7185  CB  GLU A 459      17.673   8.791  45.100  1.00  0.180          C  
ATOM   7186  CG  GLU A 459      18.809   9.370  45.947  1.00  0.180          C  
ATOM   7187  CD  GLU A 459      18.589   9.230  47.440  1.00  0.180          C  
ATOM   7188  OE1 GLU A 459      17.462   9.132  47.859  1.00  0.180          O  
ATOM   7189  OE2 GLU A 459      19.561   9.218  48.156  1.00  0.180          O  
ATOM   7190  H   GLU A 459      17.291  10.975  43.700  1.00  0.190          H  
ATOM   7191  HA  GLU A 459      18.891   8.537  43.369  1.00  0.140          H  
ATOM   7192 1HB  GLU A 459      16.745   9.299  45.375  1.00  0.220          H  
ATOM   7193 2HB  GLU A 459      17.564   7.743  45.364  1.00  0.220          H  
ATOM   7194 1HG  GLU A 459      19.735   8.865  45.679  1.00  0.220          H  
ATOM   7195 2HG  GLU A 459      18.921  10.425  45.699  1.00  0.220          H  
ATOM   7196  N   ILE A 460      15.724   8.647  42.575  1.00  0.160          N  
ATOM   7197  CA  ILE A 460      14.718   7.908  41.833  1.00  0.140          C  
ATOM   7198  C   ILE A 460      15.237   7.695  40.406  1.00  0.140          C  
ATOM   7199  O   ILE A 460      15.056   6.617  39.837  1.00  0.140          O  
ATOM   7200  CB  ILE A 460      13.336   8.549  41.838  1.00  0.200          C  
ATOM   7201  CG1 ILE A 460      12.771   8.575  43.257  1.00  0.200          C  
ATOM   7202  CG2 ILE A 460      12.424   7.610  41.006  1.00  0.200          C  
ATOM   7203  CD1 ILE A 460      11.557   9.459  43.435  1.00  0.200          C  
ATOM   7204  H   ILE A 460      15.541   9.592  42.968  1.00  0.190          H  
ATOM   7205  HA  ILE A 460      14.607   6.929  42.297  1.00  0.170          H  
ATOM   7206  HB  ILE A 460      13.366   9.563  41.438  1.00  0.240          H  
ATOM   7207 1HG1 ILE A 460      12.484   7.580  43.523  1.00  0.240          H  
ATOM   7208 2HG1 ILE A 460      13.550   8.916  43.942  1.00  0.240          H  
ATOM   7209 1HG2 ILE A 460      11.415   7.975  41.001  1.00  0.240          H  
ATOM   7210 2HG2 ILE A 460      12.773   7.542  39.985  1.00  0.240          H  
ATOM   7211 3HG2 ILE A 460      12.437   6.620  41.447  1.00  0.240          H  
ATOM   7212 1HD1 ILE A 460      11.230   9.415  44.464  1.00  0.240          H  
ATOM   7213 2HD1 ILE A 460      11.800  10.483  43.194  1.00  0.240          H  
ATOM   7214 3HD1 ILE A 460      10.756   9.136  42.789  1.00  0.240          H  
ATOM   7215  N   SER A 461      15.829   8.739  39.802  1.00  0.160          N  
ATOM   7216  CA  SER A 461      16.384   8.631  38.456  1.00  0.160          C  
ATOM   7217  C   SER A 461      17.465   7.544  38.369  1.00  0.170          C  
ATOM   7218  O   SER A 461      17.447   6.727  37.434  1.00  0.170          O  
ATOM   7219  CB  SER A 461      16.980   9.955  38.025  1.00  0.220          C  
ATOM   7220  OG  SER A 461      17.508   9.863  36.726  1.00  0.220          O  
ATOM   7221  H   SER A 461      15.889   9.641  40.286  1.00  0.190          H  
ATOM   7222  HA  SER A 461      15.585   8.364  37.772  1.00  0.190          H  
ATOM   7223 1HB  SER A 461      16.223  10.739  38.069  1.00  0.270          H  
ATOM   7224 2HB  SER A 461      17.770  10.226  38.721  1.00  0.270          H  
ATOM   7225  HG  SER A 461      16.774  10.120  36.126  1.00  0.270          H  
ATOM   7226  N   GLN A 462      18.404   7.509  39.337  1.00  0.180          N  
ATOM   7227  CA  GLN A 462      19.451   6.491  39.319  1.00  0.170          C  
ATOM   7228  C   GLN A 462      18.850   5.102  39.442  1.00  0.150          C  
ATOM   7229  O   GLN A 462      19.259   4.182  38.731  1.00  0.150          O  
ATOM   7230  CB  GLN A 462      20.447   6.745  40.454  1.00  0.240          C  
ATOM   7231  CG  GLN A 462      21.627   5.772  40.539  1.00  0.240          C  
ATOM   7232  CD  GLN A 462      22.531   5.792  39.336  1.00  0.240          C  
ATOM   7233  OE1 GLN A 462      22.740   6.835  38.703  1.00  0.240          O  
ATOM   7234  NE2 GLN A 462      23.095   4.631  39.025  1.00  0.240          N  
ATOM   7235  H   GLN A 462      18.416   8.225  40.071  1.00  0.220          H  
ATOM   7236  HA  GLN A 462      19.977   6.553  38.366  1.00  0.200          H  
ATOM   7237 1HB  GLN A 462      20.846   7.755  40.358  1.00  0.290          H  
ATOM   7238 2HB  GLN A 462      19.912   6.706  41.405  1.00  0.290          H  
ATOM   7239 1HG  GLN A 462      22.224   6.031  41.409  1.00  0.290          H  
ATOM   7240 2HG  GLN A 462      21.243   4.754  40.651  1.00  0.290          H  
ATOM   7241 1HE2 GLN A 462      23.719   4.564  38.248  1.00  0.290          H  
ATOM   7242 2HE2 GLN A 462      22.894   3.794  39.601  1.00  0.290          H  
ATOM   7243  N   PHE A 463      17.847   4.971  40.305  1.00  0.120          N  
ATOM   7244  CA  PHE A 463      17.116   3.737  40.488  1.00  0.110          C  
ATOM   7245  C   PHE A 463      16.492   3.250  39.199  1.00  0.110          C  
ATOM   7246  O   PHE A 463      16.685   2.100  38.798  1.00  0.110          O  
ATOM   7247  CB  PHE A 463      16.036   3.959  41.529  1.00  0.160          C  
ATOM   7248  CG  PHE A 463      15.019   2.938  41.582  1.00  0.160          C  
ATOM   7249  CD1 PHE A 463      15.198   1.772  42.259  1.00  0.160          C  
ATOM   7250  CD2 PHE A 463      13.829   3.163  40.896  1.00  0.160          C  
ATOM   7251  CE1 PHE A 463      14.212   0.845  42.253  1.00  0.160          C  
ATOM   7252  CE2 PHE A 463      12.857   2.234  40.881  1.00  0.160          C  
ATOM   7253  CZ  PHE A 463      13.049   1.079  41.554  1.00  0.160          C  
ATOM   7254  H   PHE A 463      17.584   5.768  40.894  1.00  0.140          H  
ATOM   7255  HA  PHE A 463      17.811   2.978  40.849  1.00  0.130          H  
ATOM   7256 1HB  PHE A 463      16.517   4.002  42.490  1.00  0.190          H  
ATOM   7257 2HB  PHE A 463      15.563   4.898  41.375  1.00  0.190          H  
ATOM   7258  HD1 PHE A 463      16.129   1.595  42.797  1.00  0.190          H  
ATOM   7259  HD2 PHE A 463      13.692   4.108  40.359  1.00  0.190          H  
ATOM   7260  HE1 PHE A 463      14.344  -0.086  42.790  1.00  0.190          H  
ATOM   7261  HE2 PHE A 463      11.928   2.410  40.336  1.00  0.190          H  
ATOM   7262  HZ  PHE A 463      12.275   0.330  41.548  1.00  0.190          H  
ATOM   7263  N   ALA A 464      15.782   4.144  38.515  1.00  0.120          N  
ATOM   7264  CA  ALA A 464      15.110   3.790  37.291  1.00  0.120          C  
ATOM   7265  C   ALA A 464      16.103   3.228  36.270  1.00  0.140          C  
ATOM   7266  O   ALA A 464      15.829   2.211  35.606  1.00  0.140          O  
ATOM   7267  CB  ALA A 464      14.407   5.028  36.773  1.00  0.170          C  
ATOM   7268  H   ALA A 464      15.661   5.085  38.899  1.00  0.140          H  
ATOM   7269  HA  ALA A 464      14.373   3.019  37.512  1.00  0.140          H  
ATOM   7270 1HB  ALA A 464      13.874   4.819  35.883  1.00  0.200          H  
ATOM   7271 2HB  ALA A 464      13.723   5.376  37.540  1.00  0.200          H  
ATOM   7272 3HB  ALA A 464      15.147   5.803  36.571  1.00  0.200          H  
ATOM   7273  N   LYS A 465      17.299   3.828  36.185  1.00  0.160          N  
ATOM   7274  CA  LYS A 465      18.297   3.311  35.257  1.00  0.170          C  
ATOM   7275  C   LYS A 465      18.768   1.924  35.696  1.00  0.200          C  
ATOM   7276  O   LYS A 465      18.853   1.003  34.889  1.00  0.210          O  
ATOM   7277  CB  LYS A 465      19.497   4.254  35.169  1.00  0.230          C  
ATOM   7278  CG  LYS A 465      19.215   5.575  34.471  1.00  0.230          C  
ATOM   7279  CD  LYS A 465      20.484   6.447  34.394  1.00  0.230          C  
ATOM   7280  CE  LYS A 465      20.230   7.786  33.673  1.00  0.230          C  
ATOM   7281  NZ  LYS A 465      19.294   8.681  34.453  1.00  0.230          N  
ATOM   7282  H   LYS A 465      17.467   4.689  36.725  1.00  0.190          H  
ATOM   7283  HA  LYS A 465      17.841   3.219  34.273  1.00  0.200          H  
ATOM   7284 1HB  LYS A 465      19.848   4.481  36.179  1.00  0.280          H  
ATOM   7285 2HB  LYS A 465      20.310   3.757  34.644  1.00  0.280          H  
ATOM   7286 1HG  LYS A 465      18.851   5.375  33.462  1.00  0.280          H  
ATOM   7287 2HG  LYS A 465      18.440   6.102  35.024  1.00  0.280          H  
ATOM   7288 1HD  LYS A 465      20.842   6.654  35.407  1.00  0.280          H  
ATOM   7289 2HD  LYS A 465      21.267   5.909  33.853  1.00  0.280          H  
ATOM   7290 1HE  LYS A 465      21.184   8.300  33.541  1.00  0.280          H  
ATOM   7291 2HE  LYS A 465      19.799   7.592  32.691  1.00  0.280          H  
ATOM   7292 1HZ  LYS A 465      19.147   9.581  33.947  1.00  0.280          H  
ATOM   7293 2HZ  LYS A 465      18.403   8.221  34.566  1.00  0.280          H  
ATOM   7294 3HZ  LYS A 465      19.684   8.882  35.362  1.00  0.280          H  
ATOM   7295  N   GLU A 466      19.016   1.746  36.995  1.00  0.200          N  
ATOM   7296  CA  GLU A 466      19.477   0.458  37.518  1.00  0.210          C  
ATOM   7297  C   GLU A 466      18.464  -0.673  37.321  1.00  0.190          C  
ATOM   7298  O   GLU A 466      18.852  -1.820  37.096  1.00  0.220          O  
ATOM   7299  CB  GLU A 466      19.852   0.581  38.997  1.00  0.290          C  
ATOM   7300  CG  GLU A 466      21.111   1.413  39.232  1.00  0.290          C  
ATOM   7301  CD  GLU A 466      21.470   1.603  40.673  1.00  0.290          C  
ATOM   7302  OE1 GLU A 466      20.815   1.044  41.528  1.00  0.290          O  
ATOM   7303  OE2 GLU A 466      22.402   2.345  40.920  1.00  0.290          O  
ATOM   7304  H   GLU A 466      18.945   2.549  37.632  1.00  0.240          H  
ATOM   7305  HA  GLU A 466      20.379   0.185  36.973  1.00  0.250          H  
ATOM   7306 1HB  GLU A 466      19.031   1.051  39.539  1.00  0.350          H  
ATOM   7307 2HB  GLU A 466      20.005  -0.409  39.421  1.00  0.350          H  
ATOM   7308 1HG  GLU A 466      21.942   0.918  38.733  1.00  0.350          H  
ATOM   7309 2HG  GLU A 466      20.983   2.382  38.765  1.00  0.350          H  
ATOM   7310  N   LYS A 467      17.170  -0.364  37.416  1.00  0.160          N  
ATOM   7311  CA  LYS A 467      16.136  -1.384  37.243  1.00  0.150          C  
ATOM   7312  C   LYS A 467      15.621  -1.583  35.818  1.00  0.180          C  
ATOM   7313  O   LYS A 467      15.055  -2.642  35.526  1.00  0.270          O  
ATOM   7314  CB  LYS A 467      14.930  -1.113  38.143  1.00  0.210          C  
ATOM   7315  CG  LYS A 467      15.179  -1.160  39.635  1.00  0.210          C  
ATOM   7316  CD  LYS A 467      15.664  -2.533  40.112  1.00  0.210          C  
ATOM   7317  CE  LYS A 467      15.759  -2.604  41.627  1.00  0.210          C  
ATOM   7318  NZ  LYS A 467      16.284  -3.929  42.086  1.00  0.210          N  
ATOM   7319  H   LYS A 467      16.926   0.599  37.674  1.00  0.190          H  
ATOM   7320  HA  LYS A 467      16.572  -2.335  37.531  1.00  0.180          H  
ATOM   7321 1HB  LYS A 467      14.547  -0.112  37.922  1.00  0.260          H  
ATOM   7322 2HB  LYS A 467      14.140  -1.823  37.915  1.00  0.260          H  
ATOM   7323 1HG  LYS A 467      15.899  -0.384  39.914  1.00  0.260          H  
ATOM   7324 2HG  LYS A 467      14.241  -0.963  40.117  1.00  0.260          H  
ATOM   7325 1HD  LYS A 467      14.986  -3.309  39.754  1.00  0.260          H  
ATOM   7326 2HD  LYS A 467      16.659  -2.727  39.721  1.00  0.260          H  
ATOM   7327 1HE  LYS A 467      16.423  -1.815  41.981  1.00  0.260          H  
ATOM   7328 2HE  LYS A 467      14.767  -2.451  42.057  1.00  0.260          H  
ATOM   7329 1HZ  LYS A 467      16.334  -3.943  43.095  1.00  0.260          H  
ATOM   7330 2HZ  LYS A 467      15.667  -4.666  41.771  1.00  0.260          H  
ATOM   7331 3HZ  LYS A 467      17.207  -4.078  41.703  1.00  0.260          H  
ATOM   7332  N   GLY A 468      15.784  -0.604  34.930  1.00  0.120          N  
ATOM   7333  CA  GLY A 468      15.229  -0.740  33.588  1.00  0.110          C  
ATOM   7334  C   GLY A 468      13.769  -0.301  33.582  1.00  0.100          C  
ATOM   7335  O   GLY A 468      12.906  -0.920  32.954  1.00  0.110          O  
ATOM   7336  H   GLY A 468      16.251   0.268  35.189  1.00  0.140          H  
ATOM   7337 1HA  GLY A 468      15.805  -0.135  32.912  1.00  0.130          H  
ATOM   7338 2HA  GLY A 468      15.315  -1.768  33.256  1.00  0.130          H  
ATOM   7339  N   VAL A 469      13.502   0.760  34.332  1.00  0.090          N  
ATOM   7340  CA  VAL A 469      12.176   1.320  34.518  1.00  0.090          C  
ATOM   7341  C   VAL A 469      12.041   2.763  34.037  1.00  0.090          C  
ATOM   7342  O   VAL A 469      12.949   3.566  34.194  1.00  0.090          O  
ATOM   7343  CB  VAL A 469      11.837   1.205  36.021  1.00  0.130          C  
ATOM   7344  CG1 VAL A 469      10.500   1.854  36.364  1.00  0.130          C  
ATOM   7345  CG2 VAL A 469      11.813  -0.284  36.390  1.00  0.130          C  
ATOM   7346  H   VAL A 469      14.289   1.213  34.809  1.00  0.110          H  
ATOM   7347  HA  VAL A 469      11.470   0.708  33.957  1.00  0.110          H  
ATOM   7348  HB  VAL A 469      12.607   1.708  36.597  1.00  0.150          H  
ATOM   7349 1HG1 VAL A 469      10.320   1.736  37.425  1.00  0.150          H  
ATOM   7350 2HG1 VAL A 469      10.516   2.919  36.126  1.00  0.150          H  
ATOM   7351 3HG1 VAL A 469       9.697   1.370  35.806  1.00  0.150          H  
ATOM   7352 1HG2 VAL A 469      11.610  -0.400  37.433  1.00  0.150          H  
ATOM   7353 2HG2 VAL A 469      11.040  -0.789  35.812  1.00  0.150          H  
ATOM   7354 3HG2 VAL A 469      12.765  -0.740  36.170  1.00  0.150          H  
ATOM   7355  N   PHE A 470      10.932   3.084  33.385  1.00  0.090          N  
ATOM   7356  CA  PHE A 470      10.692   4.469  32.997  1.00  0.110          C  
ATOM   7357  C   PHE A 470      10.333   5.369  34.167  1.00  0.110          C  
ATOM   7358  O   PHE A 470       9.404   5.077  34.937  1.00  0.130          O  
ATOM   7359  CB  PHE A 470       9.566   4.593  31.998  1.00  0.150          C  
ATOM   7360  CG  PHE A 470       9.151   6.049  31.772  1.00  0.150          C  
ATOM   7361  CD1 PHE A 470       9.947   6.965  31.128  1.00  0.150          C  
ATOM   7362  CD2 PHE A 470       7.920   6.479  32.242  1.00  0.150          C  
ATOM   7363  CE1 PHE A 470       9.525   8.262  30.964  1.00  0.150          C  
ATOM   7364  CE2 PHE A 470       7.496   7.749  32.077  1.00  0.150          C  
ATOM   7365  CZ  PHE A 470       8.294   8.652  31.440  1.00  0.150          C  
ATOM   7366  H   PHE A 470      10.227   2.376  33.229  1.00  0.110          H  
ATOM   7367  HA  PHE A 470      11.606   4.853  32.542  1.00  0.130          H  
ATOM   7368 1HB  PHE A 470       9.857   4.165  31.046  1.00  0.180          H  
ATOM   7369 2HB  PHE A 470       8.713   4.036  32.371  1.00  0.180          H  
ATOM   7370  HD1 PHE A 470      10.916   6.661  30.762  1.00  0.180          H  
ATOM   7371  HD2 PHE A 470       7.289   5.770  32.756  1.00  0.180          H  
ATOM   7372  HE1 PHE A 470      10.166   8.984  30.462  1.00  0.180          H  
ATOM   7373  HE2 PHE A 470       6.526   8.044  32.461  1.00  0.180          H  
ATOM   7374  HZ  PHE A 470       7.958   9.674  31.319  1.00  0.180          H  
ATOM   7375  N   TYR A 471      11.018   6.500  34.251  1.00  0.100          N  
ATOM   7376  CA  TYR A 471      10.744   7.465  35.293  1.00  0.090          C  
ATOM   7377  C   TYR A 471      10.436   8.852  34.768  1.00  0.090          C  
ATOM   7378  O   TYR A 471      11.190   9.431  33.970  1.00  0.090          O  
ATOM   7379  CB  TYR A 471      11.892   7.482  36.293  1.00  0.130          C  
ATOM   7380  CG  TYR A 471      11.823   8.571  37.311  1.00  0.130          C  
ATOM   7381  CD1 TYR A 471      10.728   8.702  38.087  1.00  0.130          C  
ATOM   7382  CD2 TYR A 471      12.889   9.413  37.486  1.00  0.130          C  
ATOM   7383  CE1 TYR A 471      10.659   9.659  39.018  1.00  0.130          C  
ATOM   7384  CE2 TYR A 471      12.849  10.378  38.436  1.00  0.130          C  
ATOM   7385  CZ  TYR A 471      11.734  10.505  39.211  1.00  0.130          C  
ATOM   7386  OH  TYR A 471      11.685  11.457  40.185  1.00  0.130          O  
ATOM   7387  H   TYR A 471      11.759   6.676  33.588  1.00  0.120          H  
ATOM   7388  HA  TYR A 471       9.853   7.134  35.823  1.00  0.110          H  
ATOM   7389 1HB  TYR A 471      11.880   6.539  36.827  1.00  0.160          H  
ATOM   7390 2HB  TYR A 471      12.837   7.552  35.774  1.00  0.160          H  
ATOM   7391  HD1 TYR A 471       9.903   8.037  37.958  1.00  0.160          H  
ATOM   7392  HD2 TYR A 471      13.763   9.304  36.881  1.00  0.160          H  
ATOM   7393  HE1 TYR A 471       9.767   9.733  39.616  1.00  0.160          H  
ATOM   7394  HE2 TYR A 471      13.704  11.038  38.584  1.00  0.160          H  
ATOM   7395  HH  TYR A 471      10.866  11.326  40.703  1.00  0.160          H  
ATOM   7396  N   MET A 472       9.282   9.346  35.222  1.00  0.060          N  
ATOM   7397  CA  MET A 472       8.747  10.667  34.936  1.00  0.050          C  
ATOM   7398  C   MET A 472       8.921  11.621  36.138  1.00  0.040          C  
ATOM   7399  O   MET A 472       8.030  11.644  36.996  1.00  0.070          O  
ATOM   7400  CB  MET A 472       7.259  10.574  34.644  1.00  0.070          C  
ATOM   7401  CG  MET A 472       6.604  11.878  34.239  1.00  0.070          C  
ATOM   7402  SD  MET A 472       4.800  11.746  34.036  1.00  0.070          S  
ATOM   7403  CE  MET A 472       4.557  10.708  32.615  1.00  0.070          C  
ATOM   7404  H   MET A 472       8.736   8.731  35.840  1.00  0.070          H  
ATOM   7405  HA  MET A 472       9.246  11.063  34.057  1.00  0.060          H  
ATOM   7406 1HB  MET A 472       7.098   9.860  33.873  1.00  0.090          H  
ATOM   7407 2HB  MET A 472       6.762  10.220  35.521  1.00  0.090          H  
ATOM   7408 1HG  MET A 472       6.805  12.628  34.993  1.00  0.090          H  
ATOM   7409 2HG  MET A 472       7.038  12.225  33.303  1.00  0.090          H  
ATOM   7410 1HE  MET A 472       3.489  10.586  32.442  1.00  0.090          H  
ATOM   7411 2HE  MET A 472       5.008  11.166  31.746  1.00  0.090          H  
ATOM   7412 3HE  MET A 472       4.995   9.737  32.789  1.00  0.090          H  
ATOM   7413  N   PRO A 473      10.038  12.344  36.296  1.00  0.030          N  
ATOM   7414  CA  PRO A 473      10.256  13.280  37.376  1.00  0.040          C  
ATOM   7415  C   PRO A 473       9.368  14.471  37.155  1.00  0.040          C  
ATOM   7416  O   PRO A 473       9.004  14.710  35.999  1.00  0.050          O  
ATOM   7417  CB  PRO A 473      11.712  13.634  37.236  1.00  0.060          C  
ATOM   7418  CG  PRO A 473      12.052  13.397  35.805  1.00  0.060          C  
ATOM   7419  CD  PRO A 473      11.154  12.260  35.351  1.00  0.060          C  
ATOM   7420  HA  PRO A 473      10.054  12.803  38.337  1.00  0.050          H  
ATOM   7421 1HB  PRO A 473      11.806  14.692  37.483  1.00  0.070          H  
ATOM   7422 2HB  PRO A 473      12.310  13.073  37.947  1.00  0.070          H  
ATOM   7423 1HG  PRO A 473      11.956  14.296  35.224  1.00  0.070          H  
ATOM   7424 2HG  PRO A 473      13.103  13.119  35.755  1.00  0.070          H  
ATOM   7425 1HD  PRO A 473      10.834  12.466  34.321  1.00  0.070          H  
ATOM   7426 2HD  PRO A 473      11.677  11.312  35.452  1.00  0.070          H  
ATOM   7427  N   GLY A 474       9.001  15.184  38.207  1.00  0.060          N  
ATOM   7428  CA  GLY A 474       8.247  16.411  38.004  1.00  0.080          C  
ATOM   7429  C   GLY A 474       9.080  17.676  38.110  1.00  0.060          C  
ATOM   7430  O   GLY A 474      10.071  17.723  38.845  1.00  0.050          O  
ATOM   7431  H   GLY A 474       9.285  14.896  39.146  1.00  0.070          H  
ATOM   7432 1HA  GLY A 474       7.811  16.385  37.016  1.00  0.100          H  
ATOM   7433 2HA  GLY A 474       7.422  16.452  38.714  1.00  0.100          H  
ATOM   7434  N   VAL A 475       8.657  18.697  37.372  1.00  0.080          N  
ATOM   7435  CA  VAL A 475       9.279  20.023  37.393  1.00  0.070          C  
ATOM   7436  C   VAL A 475       8.213  21.127  37.287  1.00  0.050          C  
ATOM   7437  O   VAL A 475       7.159  20.903  36.683  1.00  0.050          O  
ATOM   7438  CB  VAL A 475      10.277  20.164  36.204  1.00  0.100          C  
ATOM   7439  CG1 VAL A 475      11.422  19.100  36.316  1.00  0.100          C  
ATOM   7440  CG2 VAL A 475       9.525  20.029  34.862  1.00  0.100          C  
ATOM   7441  H   VAL A 475       7.826  18.525  36.797  1.00  0.100          H  
ATOM   7442  HA  VAL A 475       9.818  20.149  38.335  1.00  0.080          H  
ATOM   7443  HB  VAL A 475      10.744  21.144  36.248  1.00  0.120          H  
ATOM   7444 1HG1 VAL A 475      12.120  19.215  35.505  1.00  0.120          H  
ATOM   7445 2HG1 VAL A 475      11.941  19.214  37.246  1.00  0.120          H  
ATOM   7446 3HG1 VAL A 475      11.029  18.123  36.290  1.00  0.120          H  
ATOM   7447 1HG2 VAL A 475      10.231  20.144  34.061  1.00  0.120          H  
ATOM   7448 2HG2 VAL A 475       9.055  19.057  34.808  1.00  0.120          H  
ATOM   7449 3HG2 VAL A 475       8.761  20.798  34.771  1.00  0.120          H  
ATOM   7450  N   MET A 476       8.499  22.328  37.802  1.00  0.050          N  
ATOM   7451  CA  MET A 476       7.609  23.466  37.530  1.00  0.040          C  
ATOM   7452  C   MET A 476       8.357  24.729  37.080  1.00  0.040          C  
ATOM   7453  O   MET A 476       7.774  25.811  37.010  1.00  0.040          O  
ATOM   7454  CB  MET A 476       6.698  23.792  38.709  1.00  0.060          C  
ATOM   7455  CG  MET A 476       7.380  24.294  39.948  1.00  0.060          C  
ATOM   7456  SD  MET A 476       6.224  24.860  41.189  1.00  0.060          S  
ATOM   7457  CE  MET A 476       5.840  26.488  40.504  1.00  0.060          C  
ATOM   7458  H   MET A 476       9.349  22.431  38.379  1.00  0.060          H  
ATOM   7459  HA  MET A 476       6.962  23.193  36.698  1.00  0.050          H  
ATOM   7460 1HB  MET A 476       5.966  24.508  38.405  1.00  0.070          H  
ATOM   7461 2HB  MET A 476       6.156  22.892  38.986  1.00  0.070          H  
ATOM   7462 1HG  MET A 476       8.010  23.510  40.376  1.00  0.070          H  
ATOM   7463 2HG  MET A 476       8.001  25.126  39.692  1.00  0.070          H  
ATOM   7464 1HE  MET A 476       5.137  27.003  41.156  1.00  0.070          H  
ATOM   7465 2HE  MET A 476       6.759  27.074  40.432  1.00  0.070          H  
ATOM   7466 3HE  MET A 476       5.407  26.391  39.519  1.00  0.070          H  
ATOM   7467  N   THR A 477       9.662  24.626  36.839  1.00  0.030          N  
ATOM   7468  CA  THR A 477      10.426  25.795  36.415  1.00  0.030          C  
ATOM   7469  C   THR A 477      11.388  25.369  35.306  1.00  0.020          C  
ATOM   7470  O   THR A 477      11.711  24.180  35.223  1.00  0.050          O  
ATOM   7471  CB  THR A 477      11.276  26.396  37.574  1.00  0.040          C  
ATOM   7472  OG1 THR A 477      12.355  25.502  37.907  1.00  0.040          O  
ATOM   7473  CG2 THR A 477      10.431  26.574  38.810  1.00  0.040          C  
ATOM   7474  H   THR A 477      10.125  23.732  36.913  1.00  0.040          H  
ATOM   7475  HA  THR A 477       9.729  26.545  36.058  1.00  0.040          H  
ATOM   7476  HB  THR A 477      11.676  27.358  37.276  1.00  0.050          H  
ATOM   7477  HG1 THR A 477      12.915  25.940  38.564  1.00  0.050          H  
ATOM   7478 1HG2 THR A 477      11.040  26.993  39.608  1.00  0.050          H  
ATOM   7479 2HG2 THR A 477       9.596  27.240  38.598  1.00  0.050          H  
ATOM   7480 3HG2 THR A 477      10.067  25.611  39.123  1.00  0.050          H  
ATOM   7481  N   PRO A 478      11.857  26.293  34.434  1.00  0.020          N  
ATOM   7482  CA  PRO A 478      12.939  26.089  33.478  1.00  0.030          C  
ATOM   7483  C   PRO A 478      14.220  25.534  34.121  1.00  0.050          C  
ATOM   7484  O   PRO A 478      14.923  24.746  33.504  1.00  0.130          O  
ATOM   7485  CB  PRO A 478      13.143  27.504  32.922  1.00  0.040          C  
ATOM   7486  CG  PRO A 478      11.780  28.146  33.028  1.00  0.040          C  
ATOM   7487  CD  PRO A 478      11.196  27.617  34.316  1.00  0.040          C  
ATOM   7488  HA  PRO A 478      12.585  25.419  32.681  1.00  0.040          H  
ATOM   7489 1HB  PRO A 478      13.914  28.031  33.509  1.00  0.050          H  
ATOM   7490 2HB  PRO A 478      13.509  27.459  31.894  1.00  0.050          H  
ATOM   7491 1HG  PRO A 478      11.869  29.243  33.012  1.00  0.050          H  
ATOM   7492 2HG  PRO A 478      11.176  27.867  32.150  1.00  0.050          H  
ATOM   7493 1HD  PRO A 478      11.454  28.281  35.153  1.00  0.050          H  
ATOM   7494 2HD  PRO A 478      10.116  27.518  34.172  1.00  0.050          H  
ATOM   7495  N   THR A 479      14.513  25.913  35.377  1.00  0.040          N  
ATOM   7496  CA  THR A 479      15.715  25.419  36.055  1.00  0.070          C  
ATOM   7497  C   THR A 479      15.614  23.926  36.304  1.00  0.070          C  
ATOM   7498  O   THR A 479      16.536  23.158  35.993  1.00  0.090          O  
ATOM   7499  CB  THR A 479      15.942  26.131  37.413  1.00  0.090          C  
ATOM   7500  OG1 THR A 479      16.131  27.540  37.199  1.00  0.090          O  
ATOM   7501  CG2 THR A 479      17.185  25.551  38.103  1.00  0.090          C  
ATOM   7502  H   THR A 479      13.957  26.604  35.859  1.00  0.050          H  
ATOM   7503  HA  THR A 479      16.577  25.602  35.414  1.00  0.080          H  
ATOM   7504  HB  THR A 479      15.077  25.984  38.050  1.00  0.100          H  
ATOM   7505  HG1 THR A 479      16.135  27.997  38.048  1.00  0.100          H  
ATOM   7506 1HG2 THR A 479      17.338  26.059  39.053  1.00  0.100          H  
ATOM   7507 2HG2 THR A 479      17.056  24.486  38.288  1.00  0.100          H  
ATOM   7508 3HG2 THR A 479      18.055  25.701  37.467  1.00  0.100          H  
ATOM   7509  N   GLU A 480      14.504  23.522  36.915  1.00  0.070          N  
ATOM   7510  CA  GLU A 480      14.277  22.125  37.227  1.00  0.090          C  
ATOM   7511  C   GLU A 480      14.204  21.311  35.937  1.00  0.100          C  
ATOM   7512  O   GLU A 480      14.678  20.175  35.881  1.00  0.110          O  
ATOM   7513  CB  GLU A 480      13.013  21.980  38.068  1.00  0.120          C  
ATOM   7514  CG  GLU A 480      13.115  22.515  39.487  1.00  0.120          C  
ATOM   7515  CD  GLU A 480      11.797  22.421  40.230  1.00  0.120          C  
ATOM   7516  OE1 GLU A 480      10.769  22.309  39.580  1.00  0.120          O  
ATOM   7517  OE2 GLU A 480      11.817  22.433  41.435  1.00  0.120          O  
ATOM   7518  H   GLU A 480      13.795  24.216  37.157  1.00  0.080          H  
ATOM   7519  HA  GLU A 480      15.120  21.759  37.812  1.00  0.110          H  
ATOM   7520 1HB  GLU A 480      12.186  22.488  37.572  1.00  0.140          H  
ATOM   7521 2HB  GLU A 480      12.766  20.951  38.164  1.00  0.140          H  
ATOM   7522 1HG  GLU A 480      13.873  21.946  40.025  1.00  0.140          H  
ATOM   7523 2HG  GLU A 480      13.438  23.554  39.451  1.00  0.140          H  
ATOM   7524  N   LEU A 481      13.630  21.908  34.889  1.00  0.100          N  
ATOM   7525  CA  LEU A 481      13.511  21.257  33.602  1.00  0.110          C  
ATOM   7526  C   LEU A 481      14.893  20.998  32.994  1.00  0.110          C  
ATOM   7527  O   LEU A 481      15.133  19.898  32.485  1.00  0.150          O  
ATOM   7528  CB  LEU A 481      12.588  22.085  32.718  1.00  0.150          C  
ATOM   7529  CG  LEU A 481      12.331  21.598  31.324  1.00  0.150          C  
ATOM   7530  CD1 LEU A 481      11.793  20.218  31.325  1.00  0.150          C  
ATOM   7531  CD2 LEU A 481      11.300  22.518  30.723  1.00  0.150          C  
ATOM   7532  H   LEU A 481      13.234  22.844  35.006  1.00  0.120          H  
ATOM   7533  HA  LEU A 481      13.036  20.300  33.765  1.00  0.130          H  
ATOM   7534 1HB  LEU A 481      11.633  22.200  33.229  1.00  0.180          H  
ATOM   7535 2HB  LEU A 481      13.031  23.071  32.624  1.00  0.180          H  
ATOM   7536  HG  LEU A 481      13.252  21.619  30.743  1.00  0.180          H  
ATOM   7537 1HD1 LEU A 481      11.622  19.952  30.327  1.00  0.180          H  
ATOM   7538 2HD1 LEU A 481      12.504  19.513  31.753  1.00  0.180          H  
ATOM   7539 3HD1 LEU A 481      10.868  20.189  31.875  1.00  0.180          H  
ATOM   7540 1HD2 LEU A 481      11.073  22.216  29.697  1.00  0.180          H  
ATOM   7541 2HD2 LEU A 481      10.395  22.492  31.320  1.00  0.180          H  
ATOM   7542 3HD2 LEU A 481      11.689  23.517  30.732  1.00  0.180          H  
ATOM   7543  N   VAL A 482      15.811  21.969  33.082  1.00  0.100          N  
ATOM   7544  CA  VAL A 482      17.174  21.756  32.604  1.00  0.090          C  
ATOM   7545  C   VAL A 482      17.829  20.604  33.346  1.00  0.080          C  
ATOM   7546  O   VAL A 482      18.478  19.758  32.723  1.00  0.070          O  
ATOM   7547  CB  VAL A 482      18.036  23.029  32.803  1.00  0.130          C  
ATOM   7548  CG1 VAL A 482      19.530  22.740  32.566  1.00  0.130          C  
ATOM   7549  CG2 VAL A 482      17.604  24.082  31.815  1.00  0.130          C  
ATOM   7550  H   VAL A 482      15.531  22.886  33.445  1.00  0.120          H  
ATOM   7551  HA  VAL A 482      17.130  21.515  31.542  1.00  0.110          H  
ATOM   7552  HB  VAL A 482      17.901  23.391  33.823  1.00  0.160          H  
ATOM   7553 1HG1 VAL A 482      20.101  23.646  32.710  1.00  0.160          H  
ATOM   7554 2HG1 VAL A 482      19.884  21.989  33.268  1.00  0.160          H  
ATOM   7555 3HG1 VAL A 482      19.677  22.393  31.579  1.00  0.160          H  
ATOM   7556 1HG2 VAL A 482      18.178  24.973  31.966  1.00  0.160          H  
ATOM   7557 2HG2 VAL A 482      17.757  23.721  30.812  1.00  0.160          H  
ATOM   7558 3HG2 VAL A 482      16.576  24.307  31.952  1.00  0.160          H  
ATOM   7559  N   LYS A 483      17.686  20.570  34.674  1.00  0.090          N  
ATOM   7560  CA  LYS A 483      18.287  19.486  35.434  1.00  0.110          C  
ATOM   7561  C   LYS A 483      17.715  18.130  35.007  1.00  0.100          C  
ATOM   7562  O   LYS A 483      18.458  17.150  34.868  1.00  0.130          O  
ATOM   7563  CB  LYS A 483      18.069  19.713  36.926  1.00  0.150          C  
ATOM   7564  CG  LYS A 483      18.862  20.863  37.517  1.00  0.150          C  
ATOM   7565  CD  LYS A 483      18.554  21.030  39.006  1.00  0.150          C  
ATOM   7566  CE  LYS A 483      19.339  22.179  39.622  1.00  0.150          C  
ATOM   7567  NZ  LYS A 483      19.016  22.356  41.069  1.00  0.150          N  
ATOM   7568  H   LYS A 483      17.167  21.321  35.144  1.00  0.110          H  
ATOM   7569  HA  LYS A 483      19.357  19.478  35.234  1.00  0.130          H  
ATOM   7570 1HB  LYS A 483      17.017  19.925  37.100  1.00  0.180          H  
ATOM   7571 2HB  LYS A 483      18.325  18.808  37.475  1.00  0.180          H  
ATOM   7572 1HG  LYS A 483      19.927  20.680  37.378  1.00  0.180          H  
ATOM   7573 2HG  LYS A 483      18.598  21.784  36.993  1.00  0.180          H  
ATOM   7574 1HD  LYS A 483      17.487  21.228  39.130  1.00  0.180          H  
ATOM   7575 2HD  LYS A 483      18.799  20.108  39.536  1.00  0.180          H  
ATOM   7576 1HE  LYS A 483      20.404  21.979  39.519  1.00  0.180          H  
ATOM   7577 2HE  LYS A 483      19.100  23.100  39.090  1.00  0.180          H  
ATOM   7578 1HZ  LYS A 483      19.554  23.125  41.444  1.00  0.180          H  
ATOM   7579 2HZ  LYS A 483      18.030  22.554  41.174  1.00  0.180          H  
ATOM   7580 3HZ  LYS A 483      19.244  21.508  41.572  1.00  0.180          H  
ATOM   7581  N   ALA A 484      16.396  18.064  34.792  1.00  0.070          N  
ATOM   7582  CA  ALA A 484      15.779  16.812  34.392  1.00  0.060          C  
ATOM   7583  C   ALA A 484      16.331  16.313  33.079  1.00  0.070          C  
ATOM   7584  O   ALA A 484      16.619  15.118  32.942  1.00  0.110          O  
ATOM   7585  CB  ALA A 484      14.293  16.988  34.249  1.00  0.090          C  
ATOM   7586  H   ALA A 484      15.812  18.888  34.974  1.00  0.080          H  
ATOM   7587  HA  ALA A 484      15.992  16.072  35.155  1.00  0.070          H  
ATOM   7588 1HB  ALA A 484      13.853  16.040  33.971  1.00  0.110          H  
ATOM   7589 2HB  ALA A 484      13.870  17.330  35.185  1.00  0.110          H  
ATOM   7590 3HB  ALA A 484      14.088  17.727  33.476  1.00  0.110          H  
ATOM   7591  N   MET A 485      16.532  17.235  32.136  1.00  0.050          N  
ATOM   7592  CA  MET A 485      17.082  16.891  30.837  1.00  0.040          C  
ATOM   7593  C   MET A 485      18.519  16.389  30.971  1.00  0.040          C  
ATOM   7594  O   MET A 485      18.883  15.385  30.360  1.00  0.050          O  
ATOM   7595  CB  MET A 485      16.953  18.086  29.914  1.00  0.060          C  
ATOM   7596  CG  MET A 485      15.498  18.377  29.564  1.00  0.060          C  
ATOM   7597  SD  MET A 485      15.267  19.917  28.711  1.00  0.060          S  
ATOM   7598  CE  MET A 485      15.865  19.655  27.043  1.00  0.060          C  
ATOM   7599  H   MET A 485      16.225  18.198  32.316  1.00  0.060          H  
ATOM   7600  HA  MET A 485      16.484  16.082  30.420  1.00  0.050          H  
ATOM   7601 1HB  MET A 485      17.365  18.968  30.404  1.00  0.070          H  
ATOM   7602 2HB  MET A 485      17.514  17.910  29.002  1.00  0.070          H  
ATOM   7603 1HG  MET A 485      15.110  17.568  28.940  1.00  0.070          H  
ATOM   7604 2HG  MET A 485      14.900  18.398  30.474  1.00  0.070          H  
ATOM   7605 1HE  MET A 485      15.737  20.572  26.462  1.00  0.070          H  
ATOM   7606 2HE  MET A 485      16.920  19.385  27.064  1.00  0.070          H  
ATOM   7607 3HE  MET A 485      15.293  18.851  26.571  1.00  0.070          H  
ATOM   7608  N   LYS A 486      19.328  17.020  31.837  1.00  0.060          N  
ATOM   7609  CA  LYS A 486      20.710  16.564  32.053  1.00  0.100          C  
ATOM   7610  C   LYS A 486      20.762  15.122  32.544  1.00  0.130          C  
ATOM   7611  O   LYS A 486      21.659  14.358  32.178  1.00  0.300          O  
ATOM   7612  CB  LYS A 486      21.446  17.436  33.064  1.00  0.120          C  
ATOM   7613  CG  LYS A 486      21.815  18.781  32.569  1.00  0.120          C  
ATOM   7614  CD  LYS A 486      22.530  19.568  33.632  1.00  0.120          C  
ATOM   7615  CE  LYS A 486      23.004  20.854  33.070  1.00  0.120          C  
ATOM   7616  NZ  LYS A 486      23.706  21.677  34.038  1.00  0.120          N  
ATOM   7617  H   LYS A 486      18.989  17.872  32.299  1.00  0.070          H  
ATOM   7618  HA  LYS A 486      21.238  16.612  31.104  1.00  0.120          H  
ATOM   7619 1HB  LYS A 486      20.821  17.568  33.945  1.00  0.150          H  
ATOM   7620 2HB  LYS A 486      22.355  16.929  33.383  1.00  0.150          H  
ATOM   7621 1HG  LYS A 486      22.453  18.685  31.690  1.00  0.150          H  
ATOM   7622 2HG  LYS A 486      20.917  19.312  32.287  1.00  0.150          H  
ATOM   7623 1HD  LYS A 486      21.849  19.770  34.460  1.00  0.150          H  
ATOM   7624 2HD  LYS A 486      23.382  19.002  34.006  1.00  0.150          H  
ATOM   7625 1HE  LYS A 486      23.679  20.632  32.244  1.00  0.150          H  
ATOM   7626 2HE  LYS A 486      22.165  21.413  32.695  1.00  0.150          H  
ATOM   7627 1HZ  LYS A 486      24.010  22.507  33.523  1.00  0.150          H  
ATOM   7628 2HZ  LYS A 486      23.109  21.929  34.805  1.00  0.150          H  
ATOM   7629 3HZ  LYS A 486      24.513  21.184  34.377  1.00  0.150          H  
ATOM   7630  N   LEU A 487      19.772  14.744  33.344  1.00  0.070          N  
ATOM   7631  CA  LEU A 487      19.641  13.409  33.909  1.00  0.090          C  
ATOM   7632  C   LEU A 487      19.006  12.409  32.915  1.00  0.120          C  
ATOM   7633  O   LEU A 487      18.841  11.217  33.226  1.00  0.210          O  
ATOM   7634  CB  LEU A 487      18.808  13.520  35.203  1.00  0.120          C  
ATOM   7635  CG  LEU A 487      19.458  14.321  36.390  1.00  0.120          C  
ATOM   7636  CD1 LEU A 487      18.413  14.544  37.466  1.00  0.120          C  
ATOM   7637  CD2 LEU A 487      20.635  13.540  36.983  1.00  0.120          C  
ATOM   7638  H   LEU A 487      19.099  15.466  33.634  1.00  0.080          H  
ATOM   7639  HA  LEU A 487      20.634  13.046  34.148  1.00  0.110          H  
ATOM   7640 1HB  LEU A 487      17.886  14.034  34.951  1.00  0.140          H  
ATOM   7641 2HB  LEU A 487      18.563  12.518  35.554  1.00  0.140          H  
ATOM   7642  HG  LEU A 487      19.802  15.293  36.034  1.00  0.140          H  
ATOM   7643 1HD1 LEU A 487      18.845  15.115  38.287  1.00  0.140          H  
ATOM   7644 2HD1 LEU A 487      17.613  15.108  37.032  1.00  0.140          H  
ATOM   7645 3HD1 LEU A 487      18.042  13.590  37.840  1.00  0.140          H  
ATOM   7646 1HD2 LEU A 487      21.061  14.109  37.811  1.00  0.140          H  
ATOM   7647 2HD2 LEU A 487      20.284  12.573  37.350  1.00  0.140          H  
ATOM   7648 3HD2 LEU A 487      21.402  13.383  36.232  1.00  0.140          H  
ATOM   7649  N   GLY A 488      18.681  12.882  31.700  1.00  0.090          N  
ATOM   7650  CA  GLY A 488      18.101  12.061  30.645  1.00  0.110          C  
ATOM   7651  C   GLY A 488      16.576  11.973  30.579  1.00  0.150          C  
ATOM   7652  O   GLY A 488      16.050  11.072  29.917  1.00  0.280          O  
ATOM   7653  H   GLY A 488      18.856  13.859  31.471  1.00  0.110          H  
ATOM   7654 1HA  GLY A 488      18.458  12.467  29.702  1.00  0.130          H  
ATOM   7655 2HA  GLY A 488      18.517  11.058  30.713  1.00  0.130          H  
ATOM   7656  N   HIS A 489      15.851  12.871  31.248  1.00  0.060          N  
ATOM   7657  CA  HIS A 489      14.400  12.801  31.207  1.00  0.080          C  
ATOM   7658  C   HIS A 489      13.817  13.831  30.243  1.00  0.160          C  
ATOM   7659  O   HIS A 489      13.935  15.041  30.442  1.00  0.220          O  
ATOM   7660  CB  HIS A 489      13.837  12.964  32.613  1.00  0.100          C  
ATOM   7661  CG  HIS A 489      14.352  11.879  33.526  1.00  0.100          C  
ATOM   7662  ND1 HIS A 489      13.879  10.568  33.503  1.00  0.100          N  
ATOM   7663  CD2 HIS A 489      15.325  11.914  34.462  1.00  0.100          C  
ATOM   7664  CE1 HIS A 489      14.560   9.859  34.377  1.00  0.100          C  
ATOM   7665  NE2 HIS A 489      15.435  10.648  34.983  1.00  0.100          N  
ATOM   7666  H   HIS A 489      16.284  13.629  31.781  1.00  0.070          H  
ATOM   7667  HA  HIS A 489      14.096  11.817  30.854  1.00  0.100          H  
ATOM   7668 1HB  HIS A 489      14.130  13.926  33.017  1.00  0.120          H  
ATOM   7669 2HB  HIS A 489      12.745  12.926  32.589  1.00  0.120          H  
ATOM   7670  HD1 HIS A 489      12.905  10.285  33.343  1.00  0.120          H  
ATOM   7671  HD2 HIS A 489      15.968  12.713  34.815  1.00  0.120          H  
ATOM   7672  HE1 HIS A 489      14.345   8.804  34.503  1.00  0.120          H  
ATOM   7673  N   THR A 490      13.173  13.325  29.188  1.00  0.170          N  
ATOM   7674  CA  THR A 490      12.569  14.144  28.140  1.00  0.240          C  
ATOM   7675  C   THR A 490      11.052  14.185  28.300  1.00  0.090          C  
ATOM   7676  O   THR A 490      10.344  14.872  27.553  1.00  0.090          O  
ATOM   7677  CB  THR A 490      12.929  13.582  26.763  1.00  0.310          C  
ATOM   7678  OG1 THR A 490      12.396  12.249  26.647  1.00  0.310          O  
ATOM   7679  CG2 THR A 490      14.453  13.536  26.624  1.00  0.310          C  
ATOM   7680  H   THR A 490      13.139  12.318  29.074  1.00  0.200          H  
ATOM   7681  HA  THR A 490      12.950  15.164  28.220  1.00  0.290          H  
ATOM   7682  HB  THR A 490      12.500  14.218  25.981  1.00  0.370          H  
ATOM   7683  HG1 THR A 490      12.465  11.958  25.729  1.00  0.370          H  
ATOM   7684 1HG2 THR A 490      14.715  13.134  25.647  1.00  0.370          H  
ATOM   7685 2HG2 THR A 490      14.852  14.546  26.722  1.00  0.370          H  
ATOM   7686 3HG2 THR A 490      14.880  12.902  27.400  1.00  0.370          H  
ATOM   7687  N   ILE A 491      10.560  13.397  29.258  1.00  0.140          N  
ATOM   7688  CA  ILE A 491       9.145  13.331  29.588  1.00  0.070          C  
ATOM   7689  C   ILE A 491       9.001  13.746  31.030  1.00  0.050          C  
ATOM   7690  O   ILE A 491       9.546  13.108  31.931  1.00  0.060          O  
ATOM   7691  CB  ILE A 491       8.532  11.934  29.411  1.00  0.130          C  
ATOM   7692  CG1 ILE A 491       8.681  11.472  27.949  1.00  0.130          C  
ATOM   7693  CG2 ILE A 491       7.036  11.998  29.841  1.00  0.130          C  
ATOM   7694  CD1 ILE A 491       8.320  10.017  27.693  1.00  0.130          C  
ATOM   7695  H   ILE A 491      11.224  12.867  29.800  1.00  0.170          H  
ATOM   7696  HA  ILE A 491       8.596  14.033  28.967  1.00  0.080          H  
ATOM   7697  HB  ILE A 491       9.067  11.232  30.030  1.00  0.150          H  
ATOM   7698 1HG1 ILE A 491       8.047  12.099  27.318  1.00  0.150          H  
ATOM   7699 2HG1 ILE A 491       9.716  11.615  27.643  1.00  0.150          H  
ATOM   7700 1HG2 ILE A 491       6.578  11.027  29.746  1.00  0.150          H  
ATOM   7701 2HG2 ILE A 491       6.956  12.315  30.876  1.00  0.150          H  
ATOM   7702 3HG2 ILE A 491       6.509  12.719  29.206  1.00  0.150          H  
ATOM   7703 1HD1 ILE A 491       8.475   9.825  26.647  1.00  0.150          H  
ATOM   7704 2HD1 ILE A 491       8.959   9.364  28.276  1.00  0.150          H  
ATOM   7705 3HD1 ILE A 491       7.287   9.821  27.942  1.00  0.150          H  
ATOM   7706  N   LEU A 492       8.326  14.850  31.238  1.00  0.040          N  
ATOM   7707  CA  LEU A 492       8.184  15.418  32.563  1.00  0.050          C  
ATOM   7708  C   LEU A 492       6.773  15.480  33.097  1.00  0.050          C  
ATOM   7709  O   LEU A 492       5.818  15.669  32.336  1.00  0.050          O  
ATOM   7710  CB  LEU A 492       8.764  16.841  32.557  1.00  0.070          C  
ATOM   7711  CG  LEU A 492      10.308  17.072  32.775  1.00  0.070          C  
ATOM   7712  CD1 LEU A 492      10.676  16.506  34.061  1.00  0.070          C  
ATOM   7713  CD2 LEU A 492      11.179  16.468  31.677  1.00  0.070          C  
ATOM   7714  H   LEU A 492       7.892  15.310  30.432  1.00  0.050          H  
ATOM   7715  HA  LEU A 492       8.727  14.784  33.253  1.00  0.060          H  
ATOM   7716 1HB  LEU A 492       8.532  17.269  31.583  1.00  0.080          H  
ATOM   7717 2HB  LEU A 492       8.233  17.418  33.312  1.00  0.080          H  
ATOM   7718  HG  LEU A 492      10.472  18.124  32.821  1.00  0.080          H  
ATOM   7719 1HD1 LEU A 492      11.681  16.709  34.272  1.00  0.080          H  
ATOM   7720 2HD1 LEU A 492      10.050  16.931  34.824  1.00  0.080          H  
ATOM   7721 3HD1 LEU A 492      10.532  15.453  34.049  1.00  0.080          H  
ATOM   7722 1HD2 LEU A 492      12.230  16.677  31.882  1.00  0.080          H  
ATOM   7723 2HD2 LEU A 492      11.049  15.401  31.636  1.00  0.080          H  
ATOM   7724 3HD2 LEU A 492      10.920  16.892  30.733  1.00  0.080          H  
ATOM   7725  N   LYS A 493       6.647  15.385  34.420  1.00  0.050          N  
ATOM   7726  CA  LYS A 493       5.366  15.640  35.044  1.00  0.050          C  
ATOM   7727  C   LYS A 493       5.308  17.134  35.268  1.00  0.030          C  
ATOM   7728  O   LYS A 493       6.260  17.726  35.790  1.00  0.120          O  
ATOM   7729  CB  LYS A 493       5.180  14.952  36.399  1.00  0.070          C  
ATOM   7730  CG  LYS A 493       3.790  15.150  37.004  1.00  0.070          C  
ATOM   7731  CD  LYS A 493       3.732  14.534  38.362  1.00  0.070          C  
ATOM   7732  CE  LYS A 493       2.364  14.570  38.964  1.00  0.070          C  
ATOM   7733  NZ  LYS A 493       2.326  13.897  40.267  1.00  0.070          N  
ATOM   7734  H   LYS A 493       7.458  15.166  35.013  1.00  0.060          H  
ATOM   7735  HA  LYS A 493       4.568  15.343  34.370  1.00  0.060          H  
ATOM   7736 1HB  LYS A 493       5.345  13.885  36.300  1.00  0.080          H  
ATOM   7737 2HB  LYS A 493       5.880  15.311  37.110  1.00  0.080          H  
ATOM   7738 1HG  LYS A 493       3.556  16.200  37.079  1.00  0.080          H  
ATOM   7739 2HG  LYS A 493       3.045  14.678  36.358  1.00  0.080          H  
ATOM   7740 1HD  LYS A 493       4.105  13.552  38.326  1.00  0.080          H  
ATOM   7741 2HD  LYS A 493       4.383  15.115  39.002  1.00  0.080          H  
ATOM   7742 1HE  LYS A 493       2.070  15.593  39.091  1.00  0.080          H  
ATOM   7743 2HE  LYS A 493       1.669  14.073  38.298  1.00  0.080          H  
ATOM   7744 1HZ  LYS A 493       1.403  13.922  40.667  1.00  0.080          H  
ATOM   7745 2HZ  LYS A 493       2.599  12.932  40.132  1.00  0.080          H  
ATOM   7746 3HZ  LYS A 493       2.966  14.347  40.896  1.00  0.080          H  
ATOM   7747  N   LEU A 494       4.227  17.763  34.877  1.00  0.020          N  
ATOM   7748  CA  LEU A 494       4.164  19.194  35.137  1.00  0.020          C  
ATOM   7749  C   LEU A 494       3.337  19.361  36.413  1.00  0.030          C  
ATOM   7750  O   LEU A 494       2.168  18.951  36.480  1.00  0.040          O  
ATOM   7751  CB  LEU A 494       3.646  19.960  33.915  1.00  0.030          C  
ATOM   7752  CG  LEU A 494       3.548  21.453  34.049  1.00  0.030          C  
ATOM   7753  CD1 LEU A 494       4.942  22.036  34.270  1.00  0.030          C  
ATOM   7754  CD2 LEU A 494       2.977  22.013  32.808  1.00  0.030          C  
ATOM   7755  H   LEU A 494       3.465  17.215  34.467  1.00  0.020          H  
ATOM   7756  HA  LEU A 494       5.169  19.548  35.346  1.00  0.020          H  
ATOM   7757 1HB  LEU A 494       4.310  19.765  33.097  1.00  0.030          H  
ATOM   7758 2HB  LEU A 494       2.692  19.602  33.643  1.00  0.030          H  
ATOM   7759  HG  LEU A 494       2.908  21.703  34.870  1.00  0.030          H  
ATOM   7760 1HD1 LEU A 494       4.880  23.103  34.339  1.00  0.030          H  
ATOM   7761 2HD1 LEU A 494       5.385  21.672  35.174  1.00  0.030          H  
ATOM   7762 3HD1 LEU A 494       5.569  21.763  33.433  1.00  0.030          H  
ATOM   7763 1HD2 LEU A 494       2.892  23.091  32.903  1.00  0.030          H  
ATOM   7764 2HD2 LEU A 494       3.627  21.761  31.978  1.00  0.030          H  
ATOM   7765 3HD2 LEU A 494       2.003  21.592  32.658  1.00  0.030          H  
ATOM   7766  N   PHE A 495       3.964  19.881  37.465  1.00  0.030          N  
ATOM   7767  CA  PHE A 495       3.248  19.871  38.733  1.00  0.040          C  
ATOM   7768  C   PHE A 495       3.587  20.941  39.779  1.00  0.040          C  
ATOM   7769  O   PHE A 495       4.755  21.166  40.086  1.00  0.050          O  
ATOM   7770  CB  PHE A 495       3.471  18.497  39.379  1.00  0.050          C  
ATOM   7771  CG  PHE A 495       2.735  18.293  40.635  1.00  0.050          C  
ATOM   7772  CD1 PHE A 495       1.401  17.947  40.602  1.00  0.050          C  
ATOM   7773  CD2 PHE A 495       3.356  18.452  41.852  1.00  0.050          C  
ATOM   7774  CE1 PHE A 495       0.696  17.772  41.751  1.00  0.050          C  
ATOM   7775  CE2 PHE A 495       2.656  18.276  43.015  1.00  0.050          C  
ATOM   7776  CZ  PHE A 495       1.322  17.936  42.966  1.00  0.050          C  
ATOM   7777  H   PHE A 495       4.925  20.235  37.360  1.00  0.040          H  
ATOM   7778  HA  PHE A 495       2.200  19.941  38.486  1.00  0.050          H  
ATOM   7779 1HB  PHE A 495       3.157  17.737  38.690  1.00  0.060          H  
ATOM   7780 2HB  PHE A 495       4.537  18.344  39.576  1.00  0.060          H  
ATOM   7781  HD1 PHE A 495       0.907  17.834  39.639  1.00  0.060          H  
ATOM   7782  HD2 PHE A 495       4.421  18.728  41.881  1.00  0.060          H  
ATOM   7783  HE1 PHE A 495      -0.361  17.512  41.705  1.00  0.060          H  
ATOM   7784  HE2 PHE A 495       3.152  18.409  43.976  1.00  0.060          H  
ATOM   7785  HZ  PHE A 495       0.762  17.802  43.891  1.00  0.060          H  
ATOM   7786  N   PRO A 496       2.560  21.539  40.416  1.00  0.040          N  
ATOM   7787  CA  PRO A 496       1.113  21.503  40.158  1.00  0.040          C  
ATOM   7788  C   PRO A 496       0.742  22.154  38.830  1.00  0.030          C  
ATOM   7789  O   PRO A 496       1.221  23.249  38.539  1.00  0.030          O  
ATOM   7790  CB  PRO A 496       0.550  22.307  41.346  1.00  0.060          C  
ATOM   7791  CG  PRO A 496       1.642  22.250  42.403  1.00  0.060          C  
ATOM   7792  CD  PRO A 496       2.931  22.247  41.625  1.00  0.060          C  
ATOM   7793  HA  PRO A 496       0.733  20.481  40.199  1.00  0.050          H  
ATOM   7794 1HB  PRO A 496       0.294  23.326  41.044  1.00  0.070          H  
ATOM   7795 2HB  PRO A 496      -0.390  21.840  41.696  1.00  0.070          H  
ATOM   7796 1HG  PRO A 496       1.563  23.111  43.082  1.00  0.070          H  
ATOM   7797 2HG  PRO A 496       1.528  21.344  43.020  1.00  0.070          H  
ATOM   7798 1HD  PRO A 496       3.273  23.251  41.385  1.00  0.070          H  
ATOM   7799 2HD  PRO A 496       3.702  21.679  42.169  1.00  0.070          H  
ATOM   7800  N   GLY A 497      -0.239  21.596  38.119  1.00  0.030          N  
ATOM   7801  CA  GLY A 497      -0.710  22.190  36.858  1.00  0.030          C  
ATOM   7802  C   GLY A 497      -1.535  23.449  37.119  1.00  0.060          C  
ATOM   7803  O   GLY A 497      -1.955  24.164  36.207  1.00  0.080          O  
ATOM   7804  H   GLY A 497      -0.629  20.684  38.385  1.00  0.040          H  
ATOM   7805 1HA  GLY A 497       0.145  22.420  36.229  1.00  0.040          H  
ATOM   7806 2HA  GLY A 497      -1.303  21.462  36.312  1.00  0.040          H  
ATOM   7807  N   GLU A 498      -1.748  23.701  38.404  1.00  0.080          N  
ATOM   7808  CA  GLU A 498      -2.475  24.817  38.964  1.00  0.120          C  
ATOM   7809  C   GLU A 498      -1.602  26.065  39.077  1.00  0.100          C  
ATOM   7810  O   GLU A 498      -2.120  27.170  39.245  1.00  0.170          O  
ATOM   7811  CB  GLU A 498      -3.002  24.414  40.339  1.00  0.150          C  
ATOM   7812  CG  GLU A 498      -4.019  23.285  40.285  1.00  0.150          C  
ATOM   7813  CD  GLU A 498      -4.496  22.836  41.631  1.00  0.150          C  
ATOM   7814  OE1 GLU A 498      -4.008  23.339  42.611  1.00  0.150          O  
ATOM   7815  OE2 GLU A 498      -5.349  21.981  41.677  1.00  0.150          O  
ATOM   7816  H   GLU A 498      -1.374  23.019  39.043  1.00  0.100          H  
ATOM   7817  HA  GLU A 498      -3.317  25.045  38.310  1.00  0.140          H  
ATOM   7818 1HB  GLU A 498      -2.171  24.096  40.969  1.00  0.180          H  
ATOM   7819 2HB  GLU A 498      -3.468  25.274  40.820  1.00  0.180          H  
ATOM   7820 1HG  GLU A 498      -4.874  23.612  39.695  1.00  0.180          H  
ATOM   7821 2HG  GLU A 498      -3.564  22.441  39.773  1.00  0.180          H  
ATOM   7822  N   VAL A 499      -0.272  25.893  39.030  1.00  0.060          N  
ATOM   7823  CA  VAL A 499       0.628  27.040  39.118  1.00  0.080          C  
ATOM   7824  C   VAL A 499       1.360  27.170  37.784  1.00  0.080          C  
ATOM   7825  O   VAL A 499       1.744  28.265  37.371  1.00  0.110          O  
ATOM   7826  CB  VAL A 499       1.585  26.929  40.329  1.00  0.100          C  
ATOM   7827  CG1 VAL A 499       0.761  26.902  41.606  1.00  0.100          C  
ATOM   7828  CG2 VAL A 499       2.436  25.700  40.250  1.00  0.100          C  
ATOM   7829  H   VAL A 499       0.110  24.959  38.880  1.00  0.070          H  
ATOM   7830  HA  VAL A 499       0.034  27.943  39.264  1.00  0.100          H  
ATOM   7831  HB  VAL A 499       2.223  27.811  40.358  1.00  0.120          H  
ATOM   7832 1HG1 VAL A 499       1.423  26.852  42.470  1.00  0.120          H  
ATOM   7833 2HG1 VAL A 499       0.157  27.809  41.662  1.00  0.120          H  
ATOM   7834 3HG1 VAL A 499       0.106  26.031  41.603  1.00  0.120          H  
ATOM   7835 1HG2 VAL A 499       3.081  25.660  41.118  1.00  0.120          H  
ATOM   7836 2HG2 VAL A 499       1.815  24.839  40.239  1.00  0.120          H  
ATOM   7837 3HG2 VAL A 499       3.042  25.718  39.367  1.00  0.120          H  
ATOM   7838  N   VAL A 500       1.524  26.036  37.105  1.00  0.050          N  
ATOM   7839  CA  VAL A 500       2.123  25.975  35.785  1.00  0.040          C  
ATOM   7840  C   VAL A 500       1.139  25.312  34.832  1.00  0.040          C  
ATOM   7841  O   VAL A 500       1.036  24.091  34.771  1.00  0.030          O  
ATOM   7842  CB  VAL A 500       3.499  25.284  35.809  1.00  0.060          C  
ATOM   7843  CG1 VAL A 500       4.500  26.178  36.441  1.00  0.060          C  
ATOM   7844  CG2 VAL A 500       3.458  24.008  36.652  1.00  0.060          C  
ATOM   7845  H   VAL A 500       1.207  25.164  37.530  1.00  0.060          H  
ATOM   7846  HA  VAL A 500       2.287  26.993  35.433  1.00  0.050          H  
ATOM   7847  HB  VAL A 500       3.793  25.065  34.798  1.00  0.070          H  
ATOM   7848 1HG1 VAL A 500       5.454  25.687  36.436  1.00  0.070          H  
ATOM   7849 2HG1 VAL A 500       4.568  27.104  35.877  1.00  0.070          H  
ATOM   7850 3HG1 VAL A 500       4.207  26.400  37.454  1.00  0.070          H  
ATOM   7851 1HG2 VAL A 500       4.433  23.540  36.660  1.00  0.070          H  
ATOM   7852 2HG2 VAL A 500       3.195  24.253  37.656  1.00  0.070          H  
ATOM   7853 3HG2 VAL A 500       2.738  23.321  36.271  1.00  0.070          H  
ATOM   7854  N   GLY A 501       0.394  26.154  34.122  1.00  0.040          N  
ATOM   7855  CA  GLY A 501      -0.720  25.727  33.289  1.00  0.040          C  
ATOM   7856  C   GLY A 501      -0.290  25.390  31.869  1.00  0.040          C  
ATOM   7857  O   GLY A 501       0.912  25.244  31.601  1.00  0.040          O  
ATOM   7858  H   GLY A 501       0.578  27.145  34.221  1.00  0.050          H  
ATOM   7859 1HA  GLY A 501      -1.215  24.884  33.763  1.00  0.050          H  
ATOM   7860 2HA  GLY A 501      -1.445  26.539  33.269  1.00  0.050          H  
ATOM   7861  N   PRO A 502      -1.253  25.321  30.922  1.00  0.050          N  
ATOM   7862  CA  PRO A 502      -1.068  25.035  29.510  1.00  0.050          C  
ATOM   7863  C   PRO A 502      -0.098  26.038  28.889  1.00  0.060          C  
ATOM   7864  O   PRO A 502       0.562  25.734  27.901  1.00  0.060          O  
ATOM   7865  CB  PRO A 502      -2.486  25.216  28.942  1.00  0.080          C  
ATOM   7866  CG  PRO A 502      -3.412  24.958  30.104  1.00  0.080          C  
ATOM   7867  CD  PRO A 502      -2.680  25.489  31.316  1.00  0.080          C  
ATOM   7868  HA  PRO A 502      -0.710  24.005  29.378  1.00  0.060          H  
ATOM   7869 1HB  PRO A 502      -2.599  26.229  28.525  1.00  0.090          H  
ATOM   7870 2HB  PRO A 502      -2.657  24.514  28.118  1.00  0.090          H  
ATOM   7871 1HG  PRO A 502      -4.366  25.481  29.934  1.00  0.090          H  
ATOM   7872 2HG  PRO A 502      -3.659  23.900  30.167  1.00  0.090          H  
ATOM   7873 1HD  PRO A 502      -2.933  26.543  31.471  1.00  0.090          H  
ATOM   7874 2HD  PRO A 502      -2.936  24.870  32.186  1.00  0.090          H  
ATOM   7875  N   GLN A 503       0.019  27.220  29.501  1.00  0.070          N  
ATOM   7876  CA  GLN A 503       0.911  28.254  29.023  1.00  0.080          C  
ATOM   7877  C   GLN A 503       2.357  27.834  29.217  1.00  0.080          C  
ATOM   7878  O   GLN A 503       3.214  28.200  28.415  1.00  0.090          O  
ATOM   7879  CB  GLN A 503       0.648  29.565  29.761  1.00  0.110          C  
ATOM   7880  CG  GLN A 503      -0.725  30.158  29.486  1.00  0.110          C  
ATOM   7881  CD  GLN A 503      -1.812  29.522  30.339  1.00  0.110          C  
ATOM   7882  OE1 GLN A 503      -1.547  28.585  31.112  1.00  0.110          O  
ATOM   7883  NE2 GLN A 503      -3.032  30.012  30.206  1.00  0.110          N  
ATOM   7884  H   GLN A 503      -0.555  27.430  30.313  1.00  0.080          H  
ATOM   7885  HA  GLN A 503       0.737  28.400  27.957  1.00  0.100          H  
ATOM   7886 1HB  GLN A 503       0.749  29.408  30.834  1.00  0.130          H  
ATOM   7887 2HB  GLN A 503       1.396  30.302  29.468  1.00  0.130          H  
ATOM   7888 1HG  GLN A 503      -0.701  31.227  29.699  1.00  0.130          H  
ATOM   7889 2HG  GLN A 503      -0.975  29.990  28.438  1.00  0.130          H  
ATOM   7890 1HE2 GLN A 503      -3.788  29.630  30.740  1.00  0.130          H  
ATOM   7891 2HE2 GLN A 503      -3.203  30.768  29.572  1.00  0.130          H  
ATOM   7892  N   PHE A 504       2.643  27.095  30.302  1.00  0.080          N  
ATOM   7893  CA  PHE A 504       3.987  26.625  30.578  1.00  0.080          C  
ATOM   7894  C   PHE A 504       4.311  25.652  29.467  1.00  0.070          C  
ATOM   7895  O   PHE A 504       5.300  25.793  28.753  1.00  0.090          O  
ATOM   7896  CB  PHE A 504       4.055  25.894  31.924  1.00  0.110          C  
ATOM   7897  CG  PHE A 504       5.441  25.435  32.391  1.00  0.110          C  
ATOM   7898  CD1 PHE A 504       6.198  26.251  33.221  1.00  0.110          C  
ATOM   7899  CD2 PHE A 504       5.990  24.215  32.011  1.00  0.110          C  
ATOM   7900  CE1 PHE A 504       7.438  25.857  33.675  1.00  0.110          C  
ATOM   7901  CE2 PHE A 504       7.247  23.829  32.473  1.00  0.110          C  
ATOM   7902  CZ  PHE A 504       7.962  24.647  33.304  1.00  0.110          C  
ATOM   7903  H   PHE A 504       1.898  26.793  30.927  1.00  0.100          H  
ATOM   7904  HA  PHE A 504       4.690  27.458  30.554  1.00  0.100          H  
ATOM   7905 1HB  PHE A 504       3.636  26.536  32.693  1.00  0.130          H  
ATOM   7906 2HB  PHE A 504       3.422  25.025  31.875  1.00  0.130          H  
ATOM   7907  HD1 PHE A 504       5.796  27.215  33.532  1.00  0.130          H  
ATOM   7908  HD2 PHE A 504       5.425  23.549  31.353  1.00  0.130          H  
ATOM   7909  HE1 PHE A 504       7.994  26.512  34.336  1.00  0.130          H  
ATOM   7910  HE2 PHE A 504       7.664  22.873  32.180  1.00  0.130          H  
ATOM   7911  HZ  PHE A 504       8.944  24.338  33.667  1.00  0.130          H  
ATOM   7912  N   VAL A 505       3.391  24.705  29.249  1.00  0.050          N  
ATOM   7913  CA  VAL A 505       3.637  23.652  28.264  1.00  0.050          C  
ATOM   7914  C   VAL A 505       3.903  24.249  26.895  1.00  0.080          C  
ATOM   7915  O   VAL A 505       4.813  23.807  26.191  1.00  0.080          O  
ATOM   7916  CB  VAL A 505       2.431  22.696  28.168  1.00  0.070          C  
ATOM   7917  CG1 VAL A 505       2.591  21.706  26.982  1.00  0.070          C  
ATOM   7918  CG2 VAL A 505       2.300  21.971  29.456  1.00  0.070          C  
ATOM   7919  H   VAL A 505       2.552  24.714  29.838  1.00  0.060          H  
ATOM   7920  HA  VAL A 505       4.514  23.085  28.577  1.00  0.060          H  
ATOM   7921  HB  VAL A 505       1.532  23.274  27.993  1.00  0.080          H  
ATOM   7922 1HG1 VAL A 505       1.725  21.062  26.943  1.00  0.080          H  
ATOM   7923 2HG1 VAL A 505       2.663  22.244  26.035  1.00  0.080          H  
ATOM   7924 3HG1 VAL A 505       3.485  21.104  27.120  1.00  0.080          H  
ATOM   7925 1HG2 VAL A 505       1.446  21.315  29.424  1.00  0.080          H  
ATOM   7926 2HG2 VAL A 505       3.204  21.391  29.639  1.00  0.080          H  
ATOM   7927 3HG2 VAL A 505       2.164  22.701  30.244  1.00  0.080          H  
ATOM   7928  N   LYS A 506       3.094  25.228  26.502  1.00  0.110          N  
ATOM   7929  CA  LYS A 506       3.283  25.884  25.227  1.00  0.140          C  
ATOM   7930  C   LYS A 506       4.596  26.682  25.193  1.00  0.140          C  
ATOM   7931  O   LYS A 506       5.367  26.600  24.238  1.00  0.140          O  
ATOM   7932  CB  LYS A 506       2.090  26.793  24.934  1.00  0.180          C  
ATOM   7933  CG  LYS A 506       2.119  27.496  23.582  1.00  0.180          C  
ATOM   7934  CD  LYS A 506       0.831  28.293  23.355  1.00  0.180          C  
ATOM   7935  CE  LYS A 506       0.851  29.024  22.016  1.00  0.180          C  
ATOM   7936  NZ  LYS A 506      -0.399  29.808  21.787  1.00  0.180          N  
ATOM   7937  H   LYS A 506       2.320  25.516  27.106  1.00  0.130          H  
ATOM   7938  HA  LYS A 506       3.330  25.114  24.455  1.00  0.170          H  
ATOM   7939 1HB  LYS A 506       1.176  26.208  24.991  1.00  0.220          H  
ATOM   7940 2HB  LYS A 506       2.029  27.556  25.711  1.00  0.220          H  
ATOM   7941 1HG  LYS A 506       2.973  28.174  23.538  1.00  0.220          H  
ATOM   7942 2HG  LYS A 506       2.229  26.749  22.792  1.00  0.220          H  
ATOM   7943 1HD  LYS A 506      -0.024  27.611  23.377  1.00  0.220          H  
ATOM   7944 2HD  LYS A 506       0.712  29.021  24.159  1.00  0.220          H  
ATOM   7945 1HE  LYS A 506       1.703  29.702  21.995  1.00  0.220          H  
ATOM   7946 2HE  LYS A 506       0.961  28.294  21.214  1.00  0.220          H  
ATOM   7947 1HZ  LYS A 506      -0.345  30.275  20.892  1.00  0.220          H  
ATOM   7948 2HZ  LYS A 506      -1.196  29.186  21.793  1.00  0.220          H  
ATOM   7949 3HZ  LYS A 506      -0.506  30.497  22.519  1.00  0.220          H  
ATOM   7950  N   ALA A 507       4.882  27.476  26.228  1.00  0.160          N  
ATOM   7951  CA  ALA A 507       6.085  28.304  26.232  1.00  0.180          C  
ATOM   7952  C   ALA A 507       7.361  27.483  26.105  1.00  0.150          C  
ATOM   7953  O   ALA A 507       8.285  27.854  25.370  1.00  0.160          O  
ATOM   7954  CB  ALA A 507       6.146  29.116  27.510  1.00  0.240          C  
ATOM   7955  H   ALA A 507       4.243  27.551  27.025  1.00  0.190          H  
ATOM   7956  HA  ALA A 507       6.028  28.977  25.377  1.00  0.220          H  
ATOM   7957 1HB  ALA A 507       7.025  29.754  27.497  1.00  0.290          H  
ATOM   7958 2HB  ALA A 507       5.248  29.727  27.593  1.00  0.290          H  
ATOM   7959 3HB  ALA A 507       6.198  28.436  28.363  1.00  0.290          H  
ATOM   7960  N   MET A 508       7.384  26.320  26.751  1.00  0.120          N  
ATOM   7961  CA  MET A 508       8.557  25.462  26.766  1.00  0.110          C  
ATOM   7962  C   MET A 508       8.920  24.964  25.369  1.00  0.090          C  
ATOM   7963  O   MET A 508      10.057  24.576  25.129  1.00  0.090          O  
ATOM   7964  CB  MET A 508       8.380  24.258  27.696  1.00  0.160          C  
ATOM   7965  CG  MET A 508       8.218  24.537  29.220  1.00  0.160          C  
ATOM   7966  SD  MET A 508       9.495  25.478  30.018  1.00  0.160          S  
ATOM   7967  CE  MET A 508       8.701  27.071  30.094  1.00  0.160          C  
ATOM   7968  H   MET A 508       6.572  26.071  27.330  1.00  0.140          H  
ATOM   7969  HA  MET A 508       9.396  26.052  27.127  1.00  0.130          H  
ATOM   7970 1HB  MET A 508       7.474  23.728  27.387  1.00  0.190          H  
ATOM   7971 2HB  MET A 508       9.206  23.571  27.570  1.00  0.190          H  
ATOM   7972 1HG  MET A 508       7.318  25.035  29.400  1.00  0.190          H  
ATOM   7973 2HG  MET A 508       8.157  23.590  29.719  1.00  0.190          H  
ATOM   7974 1HE  MET A 508       9.357  27.782  30.579  1.00  0.190          H  
ATOM   7975 2HE  MET A 508       8.473  27.418  29.095  1.00  0.190          H  
ATOM   7976 3HE  MET A 508       7.770  26.987  30.664  1.00  0.190          H  
ATOM   7977  N   LYS A 509       7.987  24.984  24.413  1.00  0.070          N  
ATOM   7978  CA  LYS A 509       8.250  24.446  23.080  1.00  0.040          C  
ATOM   7979  C   LYS A 509       9.371  25.196  22.365  1.00  0.040          C  
ATOM   7980  O   LYS A 509       9.889  24.717  21.354  1.00  0.060          O  
ATOM   7981  CB  LYS A 509       6.988  24.475  22.215  1.00  0.070          C  
ATOM   7982  CG  LYS A 509       5.815  23.612  22.728  1.00  0.070          C  
ATOM   7983  CD  LYS A 509       6.091  22.105  22.747  1.00  0.070          C  
ATOM   7984  CE  LYS A 509       4.833  21.356  23.204  1.00  0.070          C  
ATOM   7985  NZ  LYS A 509       5.038  19.880  23.316  1.00  0.070          N  
ATOM   7986  H   LYS A 509       7.073  25.415  24.592  1.00  0.080          H  
ATOM   7987  HA  LYS A 509       8.582  23.414  23.190  1.00  0.050          H  
ATOM   7988 1HB  LYS A 509       6.629  25.503  22.149  1.00  0.080          H  
ATOM   7989 2HB  LYS A 509       7.232  24.149  21.205  1.00  0.080          H  
ATOM   7990 1HG  LYS A 509       5.585  23.921  23.745  1.00  0.080          H  
ATOM   7991 2HG  LYS A 509       4.935  23.804  22.116  1.00  0.080          H  
ATOM   7992 1HD  LYS A 509       6.386  21.762  21.755  1.00  0.080          H  
ATOM   7993 2HD  LYS A 509       6.891  21.878  23.450  1.00  0.080          H  
ATOM   7994 1HE  LYS A 509       4.531  21.744  24.180  1.00  0.080          H  
ATOM   7995 2HE  LYS A 509       4.035  21.548  22.491  1.00  0.080          H  
ATOM   7996 1HZ  LYS A 509       4.135  19.453  23.641  1.00  0.080          H  
ATOM   7997 2HZ  LYS A 509       5.298  19.491  22.425  1.00  0.080          H  
ATOM   7998 3HZ  LYS A 509       5.770  19.696  23.998  1.00  0.080          H  
ATOM   7999  N   GLY A 510       9.689  26.403  22.842  1.00  0.060          N  
ATOM   8000  CA  GLY A 510      10.756  27.199  22.280  1.00  0.050          C  
ATOM   8001  C   GLY A 510      12.096  26.793  22.916  1.00  0.050          C  
ATOM   8002  O   GLY A 510      12.900  26.149  22.249  1.00  0.040          O  
ATOM   8003  H   GLY A 510       9.171  26.767  23.649  1.00  0.070          H  
ATOM   8004 1HA  GLY A 510      10.802  27.015  21.207  1.00  0.060          H  
ATOM   8005 2HA  GLY A 510      10.547  28.256  22.393  1.00  0.060          H  
ATOM   8006  N   PRO A 511      12.429  27.244  24.152  1.00  0.080          N  
ATOM   8007  CA  PRO A 511      13.658  26.913  24.872  1.00  0.110          C  
ATOM   8008  C   PRO A 511      13.889  25.418  25.171  1.00  0.110          C  
ATOM   8009  O   PRO A 511      15.039  25.006  25.317  1.00  0.130          O  
ATOM   8010  CB  PRO A 511      13.492  27.693  26.186  1.00  0.170          C  
ATOM   8011  CG  PRO A 511      12.527  28.801  25.871  1.00  0.170          C  
ATOM   8012  CD  PRO A 511      11.557  28.192  24.878  1.00  0.170          C  
ATOM   8013  HA  PRO A 511      14.510  27.312  24.301  1.00  0.130          H  
ATOM   8014 1HB  PRO A 511      13.120  27.037  26.953  1.00  0.200          H  
ATOM   8015 2HB  PRO A 511      14.471  28.056  26.530  1.00  0.200          H  
ATOM   8016 1HG  PRO A 511      12.029  29.140  26.794  1.00  0.200          H  
ATOM   8017 2HG  PRO A 511      13.067  29.671  25.465  1.00  0.200          H  
ATOM   8018 1HD  PRO A 511      10.758  27.650  25.398  1.00  0.200          H  
ATOM   8019 2HD  PRO A 511      11.175  28.997  24.256  1.00  0.200          H  
ATOM   8020  N   PHE A 512      12.829  24.594  25.218  1.00  0.090          N  
ATOM   8021  CA  PHE A 512      12.971  23.174  25.498  1.00  0.100          C  
ATOM   8022  C   PHE A 512      12.198  22.386  24.431  1.00  0.020          C  
ATOM   8023  O   PHE A 512      11.189  21.733  24.754  1.00  0.090          O  
ATOM   8024  CB  PHE A 512      12.401  22.879  26.870  1.00  0.140          C  
ATOM   8025  CG  PHE A 512      13.035  23.685  27.932  1.00  0.140          C  
ATOM   8026  CD1 PHE A 512      12.443  24.834  28.390  1.00  0.140          C  
ATOM   8027  CD2 PHE A 512      14.214  23.311  28.465  1.00  0.140          C  
ATOM   8028  CE1 PHE A 512      13.033  25.582  29.393  1.00  0.140          C  
ATOM   8029  CE2 PHE A 512      14.808  24.020  29.446  1.00  0.140          C  
ATOM   8030  CZ  PHE A 512      14.225  25.162  29.928  1.00  0.140          C  
ATOM   8031  H   PHE A 512      11.863  24.904  25.121  1.00  0.110          H  
ATOM   8032  HA  PHE A 512      14.022  22.907  25.509  1.00  0.120          H  
ATOM   8033 1HB  PHE A 512      11.338  23.078  26.872  1.00  0.160          H  
ATOM   8034 2HB  PHE A 512      12.543  21.831  27.108  1.00  0.160          H  
ATOM   8035  HD1 PHE A 512      11.500  25.143  27.951  1.00  0.160          H  
ATOM   8036  HD2 PHE A 512      14.683  22.436  28.091  1.00  0.160          H  
ATOM   8037  HE1 PHE A 512      12.551  26.490  29.755  1.00  0.160          H  
ATOM   8038  HE2 PHE A 512      15.743  23.673  29.837  1.00  0.160          H  
ATOM   8039  HZ  PHE A 512      14.710  25.728  30.722  1.00  0.160          H  
ATOM   8040  N   PRO A 513      12.686  22.399  23.171  1.00  0.130          N  
ATOM   8041  CA  PRO A 513      12.022  21.950  21.960  1.00  0.270          C  
ATOM   8042  C   PRO A 513      11.682  20.480  21.939  1.00  0.300          C  
ATOM   8043  O   PRO A 513      10.833  20.061  21.155  1.00  0.400          O  
ATOM   8044  CB  PRO A 513      13.045  22.270  20.866  1.00  0.410          C  
ATOM   8045  CG  PRO A 513      14.374  22.280  21.564  1.00  0.410          C  
ATOM   8046  CD  PRO A 513      14.089  22.837  22.927  1.00  0.410          C  
ATOM   8047  HA  PRO A 513      11.113  22.551  21.817  1.00  0.320          H  
ATOM   8048 1HB  PRO A 513      12.981  21.520  20.066  1.00  0.490          H  
ATOM   8049 2HB  PRO A 513      12.796  23.247  20.413  1.00  0.490          H  
ATOM   8050 1HG  PRO A 513      14.798  21.264  21.598  1.00  0.490          H  
ATOM   8051 2HG  PRO A 513      15.088  22.901  21.002  1.00  0.490          H  
ATOM   8052 1HD  PRO A 513      14.803  22.390  23.623  1.00  0.490          H  
ATOM   8053 2HD  PRO A 513      14.158  23.931  22.888  1.00  0.490          H  
ATOM   8054  N   ASN A 514      12.334  19.696  22.786  1.00  0.260          N  
ATOM   8055  CA  ASN A 514      12.089  18.284  22.811  1.00  0.320          C  
ATOM   8056  C   ASN A 514      11.644  17.774  24.165  1.00  0.250          C  
ATOM   8057  O   ASN A 514      12.005  16.665  24.566  1.00  0.310          O  
ATOM   8058  CB  ASN A 514      13.357  17.599  22.382  1.00  0.420          C  
ATOM   8059  CG  ASN A 514      14.481  17.969  23.315  1.00  0.420          C  
ATOM   8060  OD1 ASN A 514      14.410  19.020  23.990  1.00  0.420          O  
ATOM   8061  ND2 ASN A 514      15.505  17.153  23.360  1.00  0.420          N  
ATOM   8062  H   ASN A 514      13.031  20.065  23.423  1.00  0.310          H  
ATOM   8063  HA  ASN A 514      11.294  18.053  22.102  1.00  0.380          H  
ATOM   8064 1HB  ASN A 514      13.221  16.517  22.385  1.00  0.510          H  
ATOM   8065 2HB  ASN A 514      13.615  17.904  21.369  1.00  0.510          H  
ATOM   8066 1HD2 ASN A 514      16.286  17.347  23.952  1.00  0.510          H  
ATOM   8067 2HD2 ASN A 514      15.507  16.327  22.795  1.00  0.510          H  
ATOM   8068  N   VAL A 515      10.760  18.524  24.817  1.00  0.140          N  
ATOM   8069  CA  VAL A 515      10.196  18.042  26.066  1.00  0.130          C  
ATOM   8070  C   VAL A 515       8.698  17.868  26.004  1.00  0.060          C  
ATOM   8071  O   VAL A 515       7.938  18.769  25.632  1.00  0.040          O  
ATOM   8072  CB  VAL A 515      10.550  18.929  27.258  1.00  0.190          C  
ATOM   8073  CG1 VAL A 515       9.834  18.358  28.528  1.00  0.190          C  
ATOM   8074  CG2 VAL A 515      12.070  18.927  27.423  1.00  0.190          C  
ATOM   8075  H   VAL A 515      10.546  19.466  24.467  1.00  0.170          H  
ATOM   8076  HA  VAL A 515      10.623  17.061  26.270  1.00  0.160          H  
ATOM   8077  HB  VAL A 515      10.197  19.950  27.091  1.00  0.220          H  
ATOM   8078 1HG1 VAL A 515      10.054  18.937  29.380  1.00  0.220          H  
ATOM   8079 2HG1 VAL A 515       8.756  18.364  28.408  1.00  0.220          H  
ATOM   8080 3HG1 VAL A 515      10.165  17.336  28.688  1.00  0.220          H  
ATOM   8081 1HG2 VAL A 515      12.348  19.539  28.261  1.00  0.220          H  
ATOM   8082 2HG2 VAL A 515      12.418  17.905  27.586  1.00  0.220          H  
ATOM   8083 3HG2 VAL A 515      12.535  19.325  26.521  1.00  0.220          H  
ATOM   8084  N   LYS A 516       8.280  16.679  26.395  1.00  0.070          N  
ATOM   8085  CA  LYS A 516       6.884  16.326  26.430  1.00  0.030          C  
ATOM   8086  C   LYS A 516       6.383  16.332  27.867  1.00  0.030          C  
ATOM   8087  O   LYS A 516       7.095  15.924  28.787  1.00  0.030          O  
ATOM   8088  CB  LYS A 516       6.712  14.990  25.739  1.00  0.060          C  
ATOM   8089  CG  LYS A 516       7.037  15.071  24.251  1.00  0.060          C  
ATOM   8090  CD  LYS A 516       6.809  13.766  23.531  1.00  0.060          C  
ATOM   8091  CE  LYS A 516       7.130  13.914  22.050  1.00  0.060          C  
ATOM   8092  NZ  LYS A 516       6.932  12.653  21.309  1.00  0.060          N  
ATOM   8093  H   LYS A 516       8.992  16.003  26.698  1.00  0.080          H  
ATOM   8094  HA  LYS A 516       6.316  17.074  25.880  1.00  0.040          H  
ATOM   8095 1HB  LYS A 516       7.374  14.252  26.195  1.00  0.070          H  
ATOM   8096 2HB  LYS A 516       5.727  14.646  25.852  1.00  0.070          H  
ATOM   8097 1HG  LYS A 516       6.421  15.845  23.795  1.00  0.070          H  
ATOM   8098 2HG  LYS A 516       8.083  15.353  24.135  1.00  0.070          H  
ATOM   8099 1HD  LYS A 516       7.445  12.985  23.962  1.00  0.070          H  
ATOM   8100 2HD  LYS A 516       5.768  13.460  23.643  1.00  0.070          H  
ATOM   8101 1HE  LYS A 516       6.484  14.677  21.624  1.00  0.070          H  
ATOM   8102 2HE  LYS A 516       8.169  14.226  21.939  1.00  0.070          H  
ATOM   8103 1HZ  LYS A 516       7.154  12.790  20.337  1.00  0.070          H  
ATOM   8104 2HZ  LYS A 516       7.548  11.922  21.689  1.00  0.070          H  
ATOM   8105 3HZ  LYS A 516       5.977  12.353  21.398  1.00  0.070          H  
ATOM   8106  N   PHE A 517       5.154  16.798  28.065  1.00  0.040          N  
ATOM   8107  CA  PHE A 517       4.625  16.849  29.423  1.00  0.060          C  
ATOM   8108  C   PHE A 517       3.342  16.103  29.694  1.00  0.060          C  
ATOM   8109  O   PHE A 517       2.444  15.995  28.843  1.00  0.070          O  
ATOM   8110  CB  PHE A 517       4.366  18.300  29.860  1.00  0.080          C  
ATOM   8111  CG  PHE A 517       5.581  19.160  30.002  1.00  0.080          C  
ATOM   8112  CD1 PHE A 517       6.016  19.954  28.960  1.00  0.080          C  
ATOM   8113  CD2 PHE A 517       6.292  19.174  31.196  1.00  0.080          C  
ATOM   8114  CE1 PHE A 517       7.130  20.744  29.106  1.00  0.080          C  
ATOM   8115  CE2 PHE A 517       7.404  19.963  31.344  1.00  0.080          C  
ATOM   8116  CZ  PHE A 517       7.821  20.746  30.297  1.00  0.080          C  
ATOM   8117  H   PHE A 517       4.625  17.147  27.278  1.00  0.050          H  
ATOM   8118  HA  PHE A 517       5.380  16.432  30.085  1.00  0.070          H  
ATOM   8119 1HB  PHE A 517       3.701  18.775  29.141  1.00  0.090          H  
ATOM   8120 2HB  PHE A 517       3.844  18.296  30.819  1.00  0.090          H  
ATOM   8121  HD1 PHE A 517       5.474  19.949  28.015  1.00  0.090          H  
ATOM   8122  HD2 PHE A 517       5.959  18.541  32.024  1.00  0.090          H  
ATOM   8123  HE1 PHE A 517       7.468  21.363  28.274  1.00  0.090          H  
ATOM   8124  HE2 PHE A 517       7.954  19.961  32.287  1.00  0.090          H  
ATOM   8125  HZ  PHE A 517       8.698  21.360  30.403  1.00  0.090          H  
ATOM   8126  N   VAL A 518       3.251  15.655  30.938  1.00  0.040          N  
ATOM   8127  CA  VAL A 518       2.010  15.135  31.460  1.00  0.030          C  
ATOM   8128  C   VAL A 518       1.689  15.907  32.754  1.00  0.020          C  
ATOM   8129  O   VAL A 518       2.253  15.603  33.800  1.00  0.020          O  
ATOM   8130  CB  VAL A 518       2.111  13.621  31.734  1.00  0.050          C  
ATOM   8131  CG1 VAL A 518       0.766  13.095  32.263  1.00  0.050          C  
ATOM   8132  CG2 VAL A 518       2.516  12.892  30.430  1.00  0.050          C  
ATOM   8133  H   VAL A 518       4.098  15.706  31.521  1.00  0.050          H  
ATOM   8134  HA  VAL A 518       1.250  15.273  30.715  1.00  0.040          H  
ATOM   8135  HB  VAL A 518       2.856  13.441  32.502  1.00  0.060          H  
ATOM   8136 1HG1 VAL A 518       0.849  12.030  32.462  1.00  0.060          H  
ATOM   8137 2HG1 VAL A 518       0.496  13.612  33.187  1.00  0.060          H  
ATOM   8138 3HG1 VAL A 518      -0.005  13.262  31.526  1.00  0.060          H  
ATOM   8139 1HG2 VAL A 518       2.585  11.825  30.609  1.00  0.060          H  
ATOM   8140 2HG2 VAL A 518       1.773  13.087  29.674  1.00  0.060          H  
ATOM   8141 3HG2 VAL A 518       3.481  13.259  30.086  1.00  0.060          H  
ATOM   8142  N   PRO A 519       0.829  16.932  32.725  1.00  0.020          N  
ATOM   8143  CA  PRO A 519       0.489  17.759  33.856  1.00  0.020          C  
ATOM   8144  C   PRO A 519      -0.439  17.041  34.775  1.00  0.020          C  
ATOM   8145  O   PRO A 519      -1.230  16.220  34.311  1.00  0.020          O  
ATOM   8146  CB  PRO A 519      -0.227  18.932  33.207  1.00  0.030          C  
ATOM   8147  CG  PRO A 519      -0.849  18.323  31.997  1.00  0.030          C  
ATOM   8148  CD  PRO A 519       0.140  17.303  31.513  1.00  0.030          C  
ATOM   8149  HA  PRO A 519       1.388  18.054  34.390  1.00  0.020          H  
ATOM   8150 1HB  PRO A 519      -0.968  19.362  33.908  1.00  0.040          H  
ATOM   8151 2HB  PRO A 519       0.483  19.724  32.971  1.00  0.040          H  
ATOM   8152 1HG  PRO A 519      -1.823  17.875  32.264  1.00  0.040          H  
ATOM   8153 2HG  PRO A 519      -1.053  19.048  31.265  1.00  0.040          H  
ATOM   8154 1HD  PRO A 519      -0.429  16.505  31.159  1.00  0.040          H  
ATOM   8155 2HD  PRO A 519       0.834  17.704  30.761  1.00  0.040          H  
ATOM   8156  N   THR A 520      -0.400  17.402  36.043  1.00  0.030          N  
ATOM   8157  CA  THR A 520      -1.404  16.926  36.984  1.00  0.060          C  
ATOM   8158  C   THR A 520      -1.913  18.082  37.826  1.00  0.030          C  
ATOM   8159  O   THR A 520      -1.129  18.869  38.376  1.00  0.010          O  
ATOM   8160  CB  THR A 520      -0.858  15.801  37.854  1.00  0.070          C  
ATOM   8161  OG1 THR A 520      -0.439  14.740  36.995  1.00  0.070          O  
ATOM   8162  CG2 THR A 520      -1.921  15.292  38.809  1.00  0.070          C  
ATOM   8163  H   THR A 520       0.345  18.043  36.336  1.00  0.040          H  
ATOM   8164  HA  THR A 520      -2.249  16.529  36.420  1.00  0.070          H  
ATOM   8165  HB  THR A 520      -0.020  16.160  38.408  1.00  0.090          H  
ATOM   8166  HG1 THR A 520       0.271  15.078  36.434  1.00  0.090          H  
ATOM   8167 1HG2 THR A 520      -1.502  14.486  39.399  1.00  0.090          H  
ATOM   8168 2HG2 THR A 520      -2.245  16.085  39.476  1.00  0.090          H  
ATOM   8169 3HG2 THR A 520      -2.777  14.927  38.238  1.00  0.090          H  
ATOM   8170  N   GLY A 521      -3.226  18.151  37.963  1.00  0.040          N  
ATOM   8171  CA  GLY A 521      -3.875  19.214  38.707  1.00  0.040          C  
ATOM   8172  C   GLY A 521      -4.141  20.283  37.677  1.00  0.040          C  
ATOM   8173  O   GLY A 521      -3.400  20.392  36.704  1.00  0.030          O  
ATOM   8174  H   GLY A 521      -3.794  17.451  37.496  1.00  0.050          H  
ATOM   8175 1HA  GLY A 521      -4.807  18.860  39.149  1.00  0.050          H  
ATOM   8176 2HA  GLY A 521      -3.233  19.589  39.503  1.00  0.050          H  
ATOM   8177  N   GLY A 522      -5.232  21.023  37.801  1.00  0.060          N  
ATOM   8178  CA  GLY A 522      -5.483  22.045  36.791  1.00  0.060          C  
ATOM   8179  C   GLY A 522      -6.084  21.435  35.520  1.00  0.060          C  
ATOM   8180  O   GLY A 522      -6.231  22.114  34.502  1.00  0.110          O  
ATOM   8181  H   GLY A 522      -5.851  20.916  38.598  1.00  0.070          H  
ATOM   8182 1HA  GLY A 522      -6.160  22.798  37.196  1.00  0.070          H  
ATOM   8183 2HA  GLY A 522      -4.549  22.555  36.548  1.00  0.070          H  
ATOM   8184  N   VAL A 523      -6.421  20.146  35.574  1.00  0.020          N  
ATOM   8185  CA  VAL A 523      -6.967  19.439  34.430  1.00  0.010          C  
ATOM   8186  C   VAL A 523      -8.380  18.989  34.783  1.00  0.010          C  
ATOM   8187  O   VAL A 523      -8.574  18.244  35.747  1.00  0.030          O  
ATOM   8188  CB  VAL A 523      -6.172  18.150  34.089  1.00  0.020          C  
ATOM   8189  CG1 VAL A 523      -6.814  17.505  32.836  1.00  0.020          C  
ATOM   8190  CG2 VAL A 523      -4.651  18.403  33.894  1.00  0.020          C  
ATOM   8191  H   VAL A 523      -6.295  19.662  36.446  1.00  0.020          H  
ATOM   8192  HA  VAL A 523      -7.004  20.101  33.566  1.00  0.010          H  
ATOM   8193  HB  VAL A 523      -6.290  17.452  34.916  1.00  0.020          H  
ATOM   8194 1HG1 VAL A 523      -6.320  16.589  32.619  1.00  0.020          H  
ATOM   8195 2HG1 VAL A 523      -7.866  17.294  32.999  1.00  0.020          H  
ATOM   8196 3HG1 VAL A 523      -6.711  18.186  31.993  1.00  0.020          H  
ATOM   8197 1HG2 VAL A 523      -4.151  17.452  33.687  1.00  0.020          H  
ATOM   8198 2HG2 VAL A 523      -4.488  19.063  33.082  1.00  0.020          H  
ATOM   8199 3HG2 VAL A 523      -4.227  18.835  34.799  1.00  0.020          H  
ATOM   8200  N   ASN A 524      -9.336  19.404  33.970  1.00  0.010          N  
ATOM   8201  CA  ASN A 524     -10.735  19.053  34.151  1.00  0.010          C  
ATOM   8202  C   ASN A 524     -11.453  18.973  32.795  1.00  0.010          C  
ATOM   8203  O   ASN A 524     -10.878  19.262  31.740  1.00  0.010          O  
ATOM   8204  CB  ASN A 524     -11.397  20.079  35.072  1.00  0.010          C  
ATOM   8205  CG  ASN A 524     -12.570  19.545  35.879  1.00  0.010          C  
ATOM   8206  OD1 ASN A 524     -13.303  18.661  35.419  1.00  0.010          O  
ATOM   8207  ND2 ASN A 524     -12.753  20.072  37.061  1.00  0.010          N  
ATOM   8208  H   ASN A 524      -9.060  20.027  33.223  1.00  0.010          H  
ATOM   8209  HA  ASN A 524     -10.790  18.077  34.622  1.00  0.010          H  
ATOM   8210 1HB  ASN A 524     -10.648  20.463  35.766  1.00  0.010          H  
ATOM   8211 2HB  ASN A 524     -11.741  20.922  34.473  1.00  0.010          H  
ATOM   8212 1HD2 ASN A 524     -13.512  19.761  37.637  1.00  0.010          H  
ATOM   8213 2HD2 ASN A 524     -12.136  20.787  37.394  1.00  0.010          H  
ATOM   8214  N   LEU A 525     -12.733  18.658  32.823  1.00  0.010          N  
ATOM   8215  CA  LEU A 525     -13.505  18.455  31.610  1.00  0.010          C  
ATOM   8216  C   LEU A 525     -13.590  19.678  30.710  1.00  0.020          C  
ATOM   8217  O   LEU A 525     -13.598  19.552  29.487  1.00  0.040          O  
ATOM   8218  CB  LEU A 525     -14.919  18.000  32.006  1.00  0.040          C  
ATOM   8219  CG  LEU A 525     -15.038  16.586  32.622  1.00  0.040          C  
ATOM   8220  CD1 LEU A 525     -16.435  16.369  33.136  1.00  0.040          C  
ATOM   8221  CD2 LEU A 525     -14.732  15.549  31.579  1.00  0.040          C  
ATOM   8222  H   LEU A 525     -13.159  18.466  33.722  1.00  0.040          H  
ATOM   8223  HA  LEU A 525     -13.015  17.679  31.034  1.00  0.040          H  
ATOM   8224 1HB  LEU A 525     -15.314  18.712  32.732  1.00  0.040          H  
ATOM   8225 2HB  LEU A 525     -15.548  18.028  31.137  1.00  0.040          H  
ATOM   8226  HG  LEU A 525     -14.346  16.490  33.455  1.00  0.040          H  
ATOM   8227 1HD1 LEU A 525     -16.507  15.372  33.573  1.00  0.040          H  
ATOM   8228 2HD1 LEU A 525     -16.664  17.114  33.899  1.00  0.040          H  
ATOM   8229 3HD1 LEU A 525     -17.145  16.459  32.315  1.00  0.040          H  
ATOM   8230 1HD2 LEU A 525     -14.826  14.568  32.029  1.00  0.040          H  
ATOM   8231 2HD2 LEU A 525     -15.428  15.636  30.752  1.00  0.040          H  
ATOM   8232 3HD2 LEU A 525     -13.735  15.668  31.213  1.00  0.040          H  
ATOM   8233  N   ASP A 526     -13.631  20.868  31.287  1.00  0.040          N  
ATOM   8234  CA  ASP A 526     -13.757  22.067  30.470  1.00  0.080          C  
ATOM   8235  C   ASP A 526     -12.427  22.755  30.167  1.00  0.020          C  
ATOM   8236  O   ASP A 526     -12.412  23.870  29.644  1.00  0.020          O  
ATOM   8237  CB  ASP A 526     -14.744  23.034  31.119  1.00  0.100          C  
ATOM   8238  CG  ASP A 526     -16.186  22.490  31.087  1.00  0.100          C  
ATOM   8239  OD1 ASP A 526     -16.614  22.016  30.039  1.00  0.100          O  
ATOM   8240  OD2 ASP A 526     -16.835  22.538  32.103  1.00  0.100          O  
ATOM   8241  H   ASP A 526     -13.615  20.945  32.293  1.00  0.050          H  
ATOM   8242  HA  ASP A 526     -14.189  21.773  29.514  1.00  0.100          H  
ATOM   8243 1HB  ASP A 526     -14.454  23.215  32.154  1.00  0.120          H  
ATOM   8244 2HB  ASP A 526     -14.718  23.991  30.597  1.00  0.120          H  
ATOM   8245  N   ASN A 527     -11.299  22.116  30.501  1.00  0.030          N  
ATOM   8246  CA  ASN A 527     -10.019  22.734  30.180  1.00  0.040          C  
ATOM   8247  C   ASN A 527      -8.977  21.712  29.704  1.00  0.030          C  
ATOM   8248  O   ASN A 527      -7.870  22.092  29.300  1.00  0.030          O  
ATOM   8249  CB  ASN A 527      -9.518  23.546  31.362  1.00  0.050          C  
ATOM   8250  CG  ASN A 527      -9.260  22.707  32.555  1.00  0.050          C  
ATOM   8251  OD1 ASN A 527      -8.912  21.530  32.371  1.00  0.050          O  
ATOM   8252  ND2 ASN A 527      -9.421  23.269  33.744  1.00  0.050          N  
ATOM   8253  H   ASN A 527     -11.329  21.193  30.937  1.00  0.040          H  
ATOM   8254  HA  ASN A 527     -10.175  23.425  29.351  1.00  0.050          H  
ATOM   8255 1HB  ASN A 527      -8.596  24.061  31.085  1.00  0.060          H  
ATOM   8256 2HB  ASN A 527     -10.255  24.307  31.617  1.00  0.060          H  
ATOM   8257 1HD2 ASN A 527      -9.248  22.762  34.590  1.00  0.060          H  
ATOM   8258 2HD2 ASN A 527      -9.704  24.227  33.804  1.00  0.060          H  
ATOM   8259  N   VAL A 528      -9.370  20.433  29.600  1.00  0.020          N  
ATOM   8260  CA  VAL A 528      -8.460  19.397  29.132  1.00  0.030          C  
ATOM   8261  C   VAL A 528      -8.000  19.726  27.722  1.00  0.020          C  
ATOM   8262  O   VAL A 528      -6.864  19.430  27.339  1.00  0.050          O  
ATOM   8263  CB  VAL A 528      -9.124  18.004  29.210  1.00  0.040          C  
ATOM   8264  CG1 VAL A 528     -10.233  17.811  28.165  1.00  0.040          C  
ATOM   8265  CG2 VAL A 528      -8.080  16.989  29.065  1.00  0.040          C  
ATOM   8266  H   VAL A 528     -10.267  20.146  29.982  1.00  0.020          H  
ATOM   8267  HA  VAL A 528      -7.596  19.375  29.785  1.00  0.040          H  
ATOM   8268  HB  VAL A 528      -9.584  17.902  30.186  1.00  0.050          H  
ATOM   8269 1HG1 VAL A 528     -10.671  16.822  28.293  1.00  0.050          H  
ATOM   8270 2HG1 VAL A 528     -11.009  18.568  28.310  1.00  0.050          H  
ATOM   8271 3HG1 VAL A 528      -9.838  17.883  27.156  1.00  0.050          H  
ATOM   8272 1HG2 VAL A 528      -8.520  16.005  29.171  1.00  0.050          H  
ATOM   8273 2HG2 VAL A 528      -7.612  17.078  28.099  1.00  0.050          H  
ATOM   8274 3HG2 VAL A 528      -7.347  17.151  29.838  1.00  0.050          H  
ATOM   8275  N   CYS A 529      -8.875  20.385  26.972  1.00  0.010          N  
ATOM   8276  CA  CYS A 529      -8.571  20.812  25.641  1.00  0.010          C  
ATOM   8277  C   CYS A 529      -7.491  21.876  25.576  1.00  0.010          C  
ATOM   8278  O   CYS A 529      -6.786  21.956  24.572  1.00  0.020          O  
ATOM   8279  CB  CYS A 529      -9.832  21.388  25.021  1.00  0.020          C  
ATOM   8280  SG  CYS A 529     -10.428  22.852  25.912  1.00  0.020          S  
ATOM   8281  H   CYS A 529      -9.805  20.557  27.335  1.00  0.010          H  
ATOM   8282  HA  CYS A 529      -8.235  19.947  25.089  1.00  0.010          H  
ATOM   8283 1HB  CYS A 529      -9.638  21.673  23.986  1.00  0.010          H  
ATOM   8284 2HB  CYS A 529     -10.624  20.643  25.023  1.00  0.010          H  
ATOM   8285  HG  CYS A 529      -9.300  23.574  25.828  1.00  0.010          H  
ATOM   8286  N   GLU A 530      -7.329  22.687  26.631  1.00  0.020          N  
ATOM   8287  CA  GLU A 530      -6.334  23.741  26.585  1.00  0.020          C  
ATOM   8288  C   GLU A 530      -4.979  23.095  26.693  1.00  0.010          C  
ATOM   8289  O   GLU A 530      -4.021  23.500  26.030  1.00  0.040          O  
ATOM   8290  CB  GLU A 530      -6.543  24.749  27.717  1.00  0.030          C  
ATOM   8291  CG  GLU A 530      -7.848  25.546  27.618  1.00  0.030          C  
ATOM   8292  CD  GLU A 530      -7.957  26.332  26.344  1.00  0.030          C  
ATOM   8293  OE1 GLU A 530      -7.001  26.969  25.977  1.00  0.030          O  
ATOM   8294  OE2 GLU A 530      -8.999  26.277  25.711  1.00  0.030          O  
ATOM   8295  H   GLU A 530      -7.875  22.583  27.483  1.00  0.020          H  
ATOM   8296  HA  GLU A 530      -6.398  24.257  25.631  1.00  0.020          H  
ATOM   8297 1HB  GLU A 530      -6.535  24.227  28.675  1.00  0.030          H  
ATOM   8298 2HB  GLU A 530      -5.717  25.459  27.726  1.00  0.030          H  
ATOM   8299 1HG  GLU A 530      -8.687  24.854  27.684  1.00  0.030          H  
ATOM   8300 2HG  GLU A 530      -7.909  26.225  28.465  1.00  0.030          H  
ATOM   8301  N   TRP A 531      -4.923  22.046  27.504  1.00  0.020          N  
ATOM   8302  CA  TRP A 531      -3.694  21.304  27.704  1.00  0.040          C  
ATOM   8303  C   TRP A 531      -3.255  20.613  26.409  1.00  0.050          C  
ATOM   8304  O   TRP A 531      -2.082  20.712  26.002  1.00  0.060          O  
ATOM   8305  CB  TRP A 531      -3.912  20.266  28.792  1.00  0.050          C  
ATOM   8306  CG  TRP A 531      -4.008  20.827  30.164  1.00  0.050          C  
ATOM   8307  CD1 TRP A 531      -5.119  20.933  30.952  1.00  0.050          C  
ATOM   8308  CD2 TRP A 531      -2.926  21.337  30.938  1.00  0.050          C  
ATOM   8309  NE1 TRP A 531      -4.782  21.459  32.161  1.00  0.050          N  
ATOM   8310  CE2 TRP A 531      -3.446  21.689  32.183  1.00  0.050          C  
ATOM   8311  CE3 TRP A 531      -1.578  21.516  30.689  1.00  0.050          C  
ATOM   8312  CZ2 TRP A 531      -2.650  22.172  33.185  1.00  0.050          C  
ATOM   8313  CZ3 TRP A 531      -0.792  22.001  31.684  1.00  0.050          C  
ATOM   8314  CH2 TRP A 531      -1.304  22.306  32.904  1.00  0.050          C  
ATOM   8315  H   TRP A 531      -5.774  21.823  28.034  1.00  0.020          H  
ATOM   8316  HA  TRP A 531      -2.916  21.998  28.015  1.00  0.050          H  
ATOM   8317 1HB  TRP A 531      -4.819  19.717  28.594  1.00  0.060          H  
ATOM   8318 2HB  TRP A 531      -3.102  19.551  28.773  1.00  0.060          H  
ATOM   8319  HD1 TRP A 531      -6.115  20.644  30.676  1.00  0.060          H  
ATOM   8320  HE1 TRP A 531      -5.422  21.651  32.965  1.00  0.060          H  
ATOM   8321  HE3 TRP A 531      -1.152  21.264  29.724  1.00  0.060          H  
ATOM   8322  HZ2 TRP A 531      -3.046  22.439  34.173  1.00  0.060          H  
ATOM   8323  HZ3 TRP A 531       0.252  22.133  31.481  1.00  0.060          H  
ATOM   8324  HH2 TRP A 531      -0.634  22.680  33.678  1.00  0.060          H  
ATOM   8325  N   PHE A 532      -4.211  19.997  25.705  1.00  0.040          N  
ATOM   8326  CA  PHE A 532      -3.857  19.347  24.451  1.00  0.040          C  
ATOM   8327  C   PHE A 532      -3.481  20.361  23.371  1.00  0.060          C  
ATOM   8328  O   PHE A 532      -2.569  20.090  22.586  1.00  0.110          O  
ATOM   8329  CB  PHE A 532      -4.921  18.344  24.018  1.00  0.060          C  
ATOM   8330  CG  PHE A 532      -4.786  17.036  24.816  1.00  0.060          C  
ATOM   8331  CD1 PHE A 532      -5.661  16.707  25.830  1.00  0.060          C  
ATOM   8332  CD2 PHE A 532      -3.722  16.151  24.559  1.00  0.060          C  
ATOM   8333  CE1 PHE A 532      -5.483  15.543  26.560  1.00  0.060          C  
ATOM   8334  CE2 PHE A 532      -3.560  14.990  25.293  1.00  0.060          C  
ATOM   8335  CZ  PHE A 532      -4.445  14.696  26.292  1.00  0.060          C  
ATOM   8336  H   PHE A 532      -5.162  19.928  26.088  1.00  0.050          H  
ATOM   8337  HA  PHE A 532      -2.969  18.753  24.623  1.00  0.050          H  
ATOM   8338 1HB  PHE A 532      -5.912  18.763  24.193  1.00  0.070          H  
ATOM   8339 2HB  PHE A 532      -4.826  18.127  22.959  1.00  0.070          H  
ATOM   8340  HD1 PHE A 532      -6.490  17.375  26.058  1.00  0.070          H  
ATOM   8341  HD2 PHE A 532      -2.999  16.390  23.770  1.00  0.070          H  
ATOM   8342  HE1 PHE A 532      -6.164  15.297  27.362  1.00  0.070          H  
ATOM   8343  HE2 PHE A 532      -2.717  14.316  25.081  1.00  0.070          H  
ATOM   8344  HZ  PHE A 532      -4.324  13.793  26.880  1.00  0.070          H  
ATOM   8345  N   LYS A 533      -4.151  21.521  23.317  1.00  0.050          N  
ATOM   8346  CA  LYS A 533      -3.765  22.557  22.356  1.00  0.050          C  
ATOM   8347  C   LYS A 533      -2.346  23.066  22.640  1.00  0.010          C  
ATOM   8348  O   LYS A 533      -1.567  23.291  21.712  1.00  0.010          O  
ATOM   8349  CB  LYS A 533      -4.758  23.718  22.357  1.00  0.070          C  
ATOM   8350  CG  LYS A 533      -6.114  23.403  21.690  1.00  0.070          C  
ATOM   8351  CD  LYS A 533      -7.017  24.646  21.579  1.00  0.070          C  
ATOM   8352  CE  LYS A 533      -7.593  25.038  22.943  1.00  0.070          C  
ATOM   8353  NZ  LYS A 533      -8.597  26.139  22.859  1.00  0.070          N  
ATOM   8354  H   LYS A 533      -4.944  21.691  23.940  1.00  0.060          H  
ATOM   8355  HA  LYS A 533      -3.764  22.114  21.361  1.00  0.060          H  
ATOM   8356 1HB  LYS A 533      -4.946  24.000  23.392  1.00  0.080          H  
ATOM   8357 2HB  LYS A 533      -4.315  24.576  21.857  1.00  0.080          H  
ATOM   8358 1HG  LYS A 533      -5.926  23.021  20.686  1.00  0.080          H  
ATOM   8359 2HG  LYS A 533      -6.630  22.630  22.244  1.00  0.080          H  
ATOM   8360 1HD  LYS A 533      -6.440  25.483  21.186  1.00  0.080          H  
ATOM   8361 2HD  LYS A 533      -7.838  24.437  20.895  1.00  0.080          H  
ATOM   8362 1HE  LYS A 533      -8.066  24.164  23.393  1.00  0.080          H  
ATOM   8363 2HE  LYS A 533      -6.788  25.373  23.587  1.00  0.080          H  
ATOM   8364 1HZ  LYS A 533      -8.921  26.324  23.831  1.00  0.080          H  
ATOM   8365 2HZ  LYS A 533      -8.175  26.970  22.477  1.00  0.080          H  
ATOM   8366 3HZ  LYS A 533      -9.375  25.859  22.290  1.00  0.080          H  
ATOM   8367  N   ALA A 534      -2.001  23.222  23.938  1.00  0.020          N  
ATOM   8368  CA  ALA A 534      -0.667  23.661  24.357  1.00  0.040          C  
ATOM   8369  C   ALA A 534       0.393  22.683  23.881  1.00  0.050          C  
ATOM   8370  O   ALA A 534       1.505  23.084  23.519  1.00  0.190          O  
ATOM   8371  CB  ALA A 534      -0.587  23.774  25.863  1.00  0.050          C  
ATOM   8372  H   ALA A 534      -2.715  23.089  24.658  1.00  0.020          H  
ATOM   8373  HA  ALA A 534      -0.469  24.629  23.912  1.00  0.050          H  
ATOM   8374 1HB  ALA A 534       0.401  24.109  26.120  1.00  0.060          H  
ATOM   8375 2HB  ALA A 534      -1.322  24.494  26.201  1.00  0.060          H  
ATOM   8376 3HB  ALA A 534      -0.776  22.814  26.325  1.00  0.060          H  
ATOM   8377  N   GLY A 535       0.040  21.400  23.849  1.00  0.080          N  
ATOM   8378  CA  GLY A 535       0.949  20.376  23.379  1.00  0.070          C  
ATOM   8379  C   GLY A 535       1.383  19.323  24.395  1.00  0.040          C  
ATOM   8380  O   GLY A 535       2.533  18.849  24.333  1.00  0.030          O  
ATOM   8381  H   GLY A 535      -0.880  21.136  24.209  1.00  0.100          H  
ATOM   8382 1HA  GLY A 535       0.465  19.868  22.544  1.00  0.080          H  
ATOM   8383 2HA  GLY A 535       1.826  20.857  22.964  1.00  0.080          H  
ATOM   8384  N   VAL A 536       0.510  18.975  25.349  1.00  0.040          N  
ATOM   8385  CA  VAL A 536       0.859  17.910  26.296  1.00  0.020          C  
ATOM   8386  C   VAL A 536       0.866  16.555  25.599  1.00  0.010          C  
ATOM   8387  O   VAL A 536       0.268  16.373  24.537  1.00  0.010          O  
ATOM   8388  CB  VAL A 536      -0.110  17.821  27.494  1.00  0.040          C  
ATOM   8389  CG1 VAL A 536      -0.091  19.075  28.254  1.00  0.040          C  
ATOM   8390  CG2 VAL A 536      -1.484  17.495  27.018  1.00  0.040          C  
ATOM   8391  H   VAL A 536      -0.397  19.442  25.394  1.00  0.050          H  
ATOM   8392  HA  VAL A 536       1.858  18.105  26.688  1.00  0.020          H  
ATOM   8393  HB  VAL A 536       0.220  17.032  28.169  1.00  0.040          H  
ATOM   8394 1HG1 VAL A 536      -0.757  18.985  29.083  1.00  0.040          H  
ATOM   8395 2HG1 VAL A 536       0.922  19.246  28.606  1.00  0.040          H  
ATOM   8396 3HG1 VAL A 536      -0.405  19.898  27.630  1.00  0.040          H  
ATOM   8397 1HG2 VAL A 536      -2.142  17.432  27.853  1.00  0.040          H  
ATOM   8398 2HG2 VAL A 536      -1.811  18.249  26.373  1.00  0.040          H  
ATOM   8399 3HG2 VAL A 536      -1.480  16.546  26.495  1.00  0.040          H  
ATOM   8400  N   GLN A 537       1.528  15.600  26.232  1.00  0.010          N  
ATOM   8401  CA  GLN A 537       1.611  14.225  25.773  1.00  0.020          C  
ATOM   8402  C   GLN A 537       0.382  13.467  26.231  1.00  0.020          C  
ATOM   8403  O   GLN A 537      -0.164  12.640  25.509  1.00  0.020          O  
ATOM   8404  CB  GLN A 537       2.872  13.595  26.347  1.00  0.020          C  
ATOM   8405  CG  GLN A 537       3.197  12.200  25.897  1.00  0.020          C  
ATOM   8406  CD  GLN A 537       4.525  11.755  26.481  1.00  0.020          C  
ATOM   8407  OE1 GLN A 537       5.571  11.853  25.843  1.00  0.020          O  
ATOM   8408  NE2 GLN A 537       4.492  11.286  27.709  1.00  0.020          N  
ATOM   8409  H   GLN A 537       1.983  15.847  27.107  1.00  0.010          H  
ATOM   8410  HA  GLN A 537       1.649  14.212  24.685  1.00  0.020          H  
ATOM   8411 1HB  GLN A 537       3.684  14.225  26.109  1.00  0.030          H  
ATOM   8412 2HB  GLN A 537       2.797  13.577  27.432  1.00  0.030          H  
ATOM   8413 1HG  GLN A 537       2.420  11.528  26.224  1.00  0.030          H  
ATOM   8414 2HG  GLN A 537       3.272  12.178  24.810  1.00  0.030          H  
ATOM   8415 1HE2 GLN A 537       5.338  10.987  28.150  1.00  0.030          H  
ATOM   8416 2HE2 GLN A 537       3.625  11.230  28.204  1.00  0.030          H  
ATOM   8417  N   ALA A 538      -0.012  13.749  27.458  1.00  0.020          N  
ATOM   8418  CA  ALA A 538      -1.146  13.125  28.131  1.00  0.020          C  
ATOM   8419  C   ALA A 538      -1.523  14.034  29.261  1.00  0.010          C  
ATOM   8420  O   ALA A 538      -0.754  14.920  29.588  1.00  0.020          O  
ATOM   8421  CB  ALA A 538      -0.825  11.721  28.633  1.00  0.030          C  
ATOM   8422  H   ALA A 538       0.535  14.456  27.957  1.00  0.020          H  
ATOM   8423  HA  ALA A 538      -1.987  13.073  27.442  1.00  0.020          H  
ATOM   8424 1HB  ALA A 538      -1.691  11.304  29.140  1.00  0.030          H  
ATOM   8425 2HB  ALA A 538      -0.579  11.106  27.783  1.00  0.030          H  
ATOM   8426 3HB  ALA A 538      -0.001  11.754  29.320  1.00  0.030          H  
ATOM   8427  N   VAL A 539      -2.686  13.841  29.851  1.00  0.030          N  
ATOM   8428  CA  VAL A 539      -3.047  14.608  31.041  1.00  0.030          C  
ATOM   8429  C   VAL A 539      -3.356  13.735  32.240  1.00  0.010          C  
ATOM   8430  O   VAL A 539      -4.058  12.722  32.111  1.00  0.010          O  
ATOM   8431  CB  VAL A 539      -4.274  15.495  30.781  1.00  0.010          C  
ATOM   8432  CG1 VAL A 539      -3.958  16.550  29.742  1.00  0.010          C  
ATOM   8433  CG2 VAL A 539      -5.484  14.613  30.327  1.00  0.010          C  
ATOM   8434  H   VAL A 539      -3.292  13.110  29.482  1.00  0.010          H  
ATOM   8435  HA  VAL A 539      -2.214  15.246  31.312  1.00  0.010          H  
ATOM   8436  HB  VAL A 539      -4.506  16.009  31.684  1.00  0.010          H  
ATOM   8437 1HG1 VAL A 539      -4.822  17.192  29.586  1.00  0.010          H  
ATOM   8438 2HG1 VAL A 539      -3.119  17.151  30.089  1.00  0.010          H  
ATOM   8439 3HG1 VAL A 539      -3.699  16.063  28.814  1.00  0.010          H  
ATOM   8440 1HG2 VAL A 539      -6.325  15.226  30.165  1.00  0.010          H  
ATOM   8441 2HG2 VAL A 539      -5.237  14.096  29.404  1.00  0.010          H  
ATOM   8442 3HG2 VAL A 539      -5.753  13.886  31.074  1.00  0.010          H  
ATOM   8443  N   GLY A 540      -2.848  14.127  33.405  1.00  0.010          N  
ATOM   8444  CA  GLY A 540      -3.158  13.411  34.617  1.00  0.020          C  
ATOM   8445  C   GLY A 540      -4.341  14.059  35.284  1.00  0.040          C  
ATOM   8446  O   GLY A 540      -4.374  15.278  35.475  1.00  0.120          O  
ATOM   8447  H   GLY A 540      -2.252  14.953  33.480  1.00  0.010          H  
ATOM   8448 1HA  GLY A 540      -3.410  12.397  34.380  1.00  0.020          H  
ATOM   8449 2HA  GLY A 540      -2.293  13.408  35.284  1.00  0.020          H  
ATOM   8450  N   VAL A 541      -5.302  13.248  35.692  1.00  0.020          N  
ATOM   8451  CA  VAL A 541      -6.452  13.839  36.337  1.00  0.030          C  
ATOM   8452  C   VAL A 541      -6.709  13.228  37.700  1.00  0.030          C  
ATOM   8453  O   VAL A 541      -6.875  12.015  37.836  1.00  0.010          O  
ATOM   8454  CB  VAL A 541      -7.704  13.707  35.466  1.00  0.040          C  
ATOM   8455  CG1 VAL A 541      -8.851  14.386  36.157  1.00  0.040          C  
ATOM   8456  CG2 VAL A 541      -7.469  14.314  34.131  1.00  0.040          C  
ATOM   8457  H   VAL A 541      -5.219  12.243  35.489  1.00  0.020          H  
ATOM   8458  HA  VAL A 541      -6.265  14.902  36.481  1.00  0.040          H  
ATOM   8459  HB  VAL A 541      -7.953  12.663  35.350  1.00  0.050          H  
ATOM   8460 1HG1 VAL A 541      -9.717  14.292  35.557  1.00  0.050          H  
ATOM   8461 2HG1 VAL A 541      -9.043  13.950  37.124  1.00  0.050          H  
ATOM   8462 3HG1 VAL A 541      -8.611  15.445  36.280  1.00  0.050          H  
ATOM   8463 1HG2 VAL A 541      -8.362  14.229  33.525  1.00  0.050          H  
ATOM   8464 2HG2 VAL A 541      -7.236  15.332  34.297  1.00  0.050          H  
ATOM   8465 3HG2 VAL A 541      -6.642  13.819  33.623  1.00  0.050          H  
ATOM   8466  N   GLY A 542      -6.817  14.112  38.687  1.00  0.010          N  
ATOM   8467  CA  GLY A 542      -7.059  13.775  40.087  1.00  0.020          C  
ATOM   8468  C   GLY A 542      -8.553  13.722  40.385  1.00  0.010          C  
ATOM   8469  O   GLY A 542      -9.315  13.023  39.701  1.00  0.010          O  
ATOM   8470  H   GLY A 542      -6.689  15.085  38.438  1.00  0.010          H  
ATOM   8471 1HA  GLY A 542      -6.604  12.810  40.319  1.00  0.020          H  
ATOM   8472 2HA  GLY A 542      -6.588  14.517  40.732  1.00  0.020          H  
ATOM   8473  N   GLU A 543      -8.982  14.471  41.398  1.00  0.020          N  
ATOM   8474  CA  GLU A 543     -10.356  14.424  41.887  1.00  0.030          C  
ATOM   8475  C   GLU A 543     -11.416  14.708  40.815  1.00  0.040          C  
ATOM   8476  O   GLU A 543     -12.498  14.119  40.840  1.00  0.050          O  
ATOM   8477  CB  GLU A 543     -10.501  15.414  43.044  1.00  0.040          C  
ATOM   8478  CG  GLU A 543      -9.681  15.038  44.299  1.00  0.040          C  
ATOM   8479  CD  GLU A 543      -8.211  15.469  44.240  1.00  0.040          C  
ATOM   8480  OE1 GLU A 543      -7.785  15.955  43.207  1.00  0.040          O  
ATOM   8481  OE2 GLU A 543      -7.522  15.294  45.212  1.00  0.040          O  
ATOM   8482  H   GLU A 543      -8.314  15.066  41.897  1.00  0.020          H  
ATOM   8483  HA  GLU A 543     -10.535  13.421  42.277  1.00  0.040          H  
ATOM   8484 1HB  GLU A 543     -10.189  16.405  42.719  1.00  0.050          H  
ATOM   8485 2HB  GLU A 543     -11.549  15.483  43.335  1.00  0.050          H  
ATOM   8486 1HG  GLU A 543     -10.147  15.504  45.167  1.00  0.050          H  
ATOM   8487 2HG  GLU A 543      -9.732  13.958  44.436  1.00  0.050          H  
ATOM   8488  N   ALA A 544     -11.084  15.499  39.789  1.00  0.030          N  
ATOM   8489  CA  ALA A 544     -12.036  15.790  38.716  1.00  0.040          C  
ATOM   8490  C   ALA A 544     -12.514  14.501  38.021  1.00  0.040          C  
ATOM   8491  O   ALA A 544     -13.570  14.497  37.390  1.00  0.060          O  
ATOM   8492  CB  ALA A 544     -11.419  16.726  37.696  1.00  0.050          C  
ATOM   8493  H   ALA A 544     -10.186  15.964  39.794  1.00  0.040          H  
ATOM   8494  HA  ALA A 544     -12.905  16.277  39.158  1.00  0.050          H  
ATOM   8495 1HB  ALA A 544     -12.156  16.935  36.940  1.00  0.060          H  
ATOM   8496 2HB  ALA A 544     -11.114  17.652  38.178  1.00  0.060          H  
ATOM   8497 3HB  ALA A 544     -10.564  16.268  37.246  1.00  0.060          H  
ATOM   8498  N   LEU A 545     -11.698  13.445  38.077  1.00  0.030          N  
ATOM   8499  CA  LEU A 545     -11.959  12.137  37.487  1.00  0.050          C  
ATOM   8500  C   LEU A 545     -12.321  11.073  38.518  1.00  0.070          C  
ATOM   8501  O   LEU A 545     -13.275  10.322  38.334  1.00  0.110          O  
ATOM   8502  CB  LEU A 545     -10.706  11.647  36.752  1.00  0.060          C  
ATOM   8503  CG  LEU A 545     -10.706  10.249  36.188  1.00  0.060          C  
ATOM   8504  CD1 LEU A 545     -11.725  10.102  35.139  1.00  0.060          C  
ATOM   8505  CD2 LEU A 545      -9.331   9.948  35.662  1.00  0.060          C  
ATOM   8506  H   LEU A 545     -10.848  13.533  38.630  1.00  0.040          H  
ATOM   8507  HA  LEU A 545     -12.787  12.241  36.792  1.00  0.060          H  
ATOM   8508 1HB  LEU A 545     -10.565  12.282  35.909  1.00  0.070          H  
ATOM   8509 2HB  LEU A 545      -9.846  11.740  37.421  1.00  0.070          H  
ATOM   8510  HG  LEU A 545     -10.941   9.553  36.976  1.00  0.070          H  
ATOM   8511 1HD1 LEU A 545     -11.687   9.085  34.780  1.00  0.070          H  
ATOM   8512 2HD1 LEU A 545     -12.721  10.302  35.537  1.00  0.070          H  
ATOM   8513 3HD1 LEU A 545     -11.512  10.787  34.325  1.00  0.070          H  
ATOM   8514 1HD2 LEU A 545      -9.306   8.935  35.281  1.00  0.070          H  
ATOM   8515 2HD2 LEU A 545      -9.077  10.635  34.874  1.00  0.070          H  
ATOM   8516 3HD2 LEU A 545      -8.628  10.057  36.482  1.00  0.070          H  
ATOM   8517  N   ASN A 546     -11.521  10.987  39.588  1.00  0.050          N  
ATOM   8518  CA  ASN A 546     -11.659   9.908  40.566  1.00  0.080          C  
ATOM   8519  C   ASN A 546     -12.517  10.179  41.811  1.00  0.080          C  
ATOM   8520  O   ASN A 546     -12.673   9.279  42.638  1.00  0.080          O  
ATOM   8521  CB  ASN A 546     -10.271   9.511  41.047  1.00  0.100          C  
ATOM   8522  CG  ASN A 546      -9.393   8.787  40.050  1.00  0.100          C  
ATOM   8523  OD1 ASN A 546      -9.567   7.611  39.707  1.00  0.100          O  
ATOM   8524  ND2 ASN A 546      -8.418   9.495  39.589  1.00  0.100          N  
ATOM   8525  H   ASN A 546     -10.762  11.665  39.688  1.00  0.060          H  
ATOM   8526  HA  ASN A 546     -12.101   9.058  40.056  1.00  0.100          H  
ATOM   8527 1HB  ASN A 546      -9.745  10.424  41.344  1.00  0.120          H  
ATOM   8528 2HB  ASN A 546     -10.352   8.905  41.921  1.00  0.120          H  
ATOM   8529 1HD2 ASN A 546      -7.781   9.105  38.933  1.00  0.120          H  
ATOM   8530 2HD2 ASN A 546      -8.296  10.443  39.903  1.00  0.120          H  
ATOM   8531  N   LYS A 547     -13.087  11.372  41.971  1.00  0.090          N  
ATOM   8532  CA  LYS A 547     -13.906  11.619  43.151  1.00  0.090          C  
ATOM   8533  C   LYS A 547     -15.377  11.288  42.900  1.00  0.070          C  
ATOM   8534  O   LYS A 547     -16.011  11.817  41.975  1.00  0.070          O  
ATOM   8535  CB  LYS A 547     -13.746  13.067  43.618  1.00  0.130          C  
ATOM   8536  CG  LYS A 547     -14.480  13.417  44.909  1.00  0.130          C  
ATOM   8537  CD  LYS A 547     -14.189  14.854  45.335  1.00  0.130          C  
ATOM   8538  CE  LYS A 547     -14.933  15.217  46.614  1.00  0.130          C  
ATOM   8539  NZ  LYS A 547     -14.653  16.616  47.042  1.00  0.130          N  
ATOM   8540  H   LYS A 547     -12.936  12.141  41.315  1.00  0.110          H  
ATOM   8541  HA  LYS A 547     -13.558  10.969  43.953  1.00  0.110          H  
ATOM   8542 1HB  LYS A 547     -12.691  13.279  43.765  1.00  0.150          H  
ATOM   8543 2HB  LYS A 547     -14.104  13.738  42.840  1.00  0.150          H  
ATOM   8544 1HG  LYS A 547     -15.555  13.306  44.760  1.00  0.150          H  
ATOM   8545 2HG  LYS A 547     -14.167  12.738  45.700  1.00  0.150          H  
ATOM   8546 1HD  LYS A 547     -13.117  14.973  45.502  1.00  0.150          H  
ATOM   8547 2HD  LYS A 547     -14.492  15.536  44.541  1.00  0.150          H  
ATOM   8548 1HE  LYS A 547     -16.004  15.106  46.446  1.00  0.150          H  
ATOM   8549 2HE  LYS A 547     -14.628  14.537  47.408  1.00  0.150          H  
ATOM   8550 1HZ  LYS A 547     -15.162  16.817  47.892  1.00  0.150          H  
ATOM   8551 2HZ  LYS A 547     -13.662  16.726  47.211  1.00  0.150          H  
ATOM   8552 3HZ  LYS A 547     -14.943  17.257  46.318  1.00  0.150          H  
ATOM   8553  N   GLY A 548     -15.938  10.440  43.757  1.00  0.060          N  
ATOM   8554  CA  GLY A 548     -17.334  10.039  43.635  1.00  0.050          C  
ATOM   8555  C   GLY A 548     -17.496   8.533  43.737  1.00  0.050          C  
ATOM   8556  O   GLY A 548     -16.530   7.804  43.970  1.00  0.060          O  
ATOM   8557  H   GLY A 548     -15.373  10.042  44.494  1.00  0.070          H  
ATOM   8558 1HA  GLY A 548     -17.925  10.522  44.412  1.00  0.060          H  
ATOM   8559 2HA  GLY A 548     -17.733  10.376  42.679  1.00  0.060          H  
ATOM   8560  N   THR A 549     -18.741   8.099  43.632  1.00  0.050          N  
ATOM   8561  CA  THR A 549     -19.144   6.707  43.679  1.00  0.060          C  
ATOM   8562  C   THR A 549     -18.453   6.056  42.486  1.00  0.060          C  
ATOM   8563  O   THR A 549     -18.496   6.649  41.415  1.00  0.050          O  
ATOM   8564  CB  THR A 549     -20.682   6.597  43.503  1.00  0.080          C  
ATOM   8565  OG1 THR A 549     -21.332   7.368  44.511  1.00  0.080          O  
ATOM   8566  CG2 THR A 549     -21.154   5.161  43.604  1.00  0.080          C  
ATOM   8567  H   THR A 549     -19.483   8.791  43.476  1.00  0.060          H  
ATOM   8568  HA  THR A 549     -18.835   6.269  44.622  1.00  0.070          H  
ATOM   8569  HB  THR A 549     -20.957   6.982  42.539  1.00  0.100          H  
ATOM   8570  HG1 THR A 549     -21.275   8.316  44.245  1.00  0.100          H  
ATOM   8571 1HG2 THR A 549     -22.233   5.134  43.475  1.00  0.100          H  
ATOM   8572 2HG2 THR A 549     -20.696   4.559  42.841  1.00  0.100          H  
ATOM   8573 3HG2 THR A 549     -20.896   4.765  44.583  1.00  0.100          H  
ATOM   8574  N   PRO A 550     -17.876   4.845  42.557  1.00  0.060          N  
ATOM   8575  CA  PRO A 550     -17.242   4.189  41.415  1.00  0.060          C  
ATOM   8576  C   PRO A 550     -18.125   4.276  40.148  1.00  0.060          C  
ATOM   8577  O   PRO A 550     -17.602   4.420  39.045  1.00  0.050          O  
ATOM   8578  CB  PRO A 550     -17.076   2.759  41.938  1.00  0.090          C  
ATOM   8579  CG  PRO A 550     -16.870   2.952  43.442  1.00  0.090          C  
ATOM   8580  CD  PRO A 550     -17.788   4.098  43.826  1.00  0.090          C  
ATOM   8581  HA  PRO A 550     -16.260   4.639  41.248  1.00  0.070          H  
ATOM   8582 1HB  PRO A 550     -17.954   2.151  41.686  1.00  0.110          H  
ATOM   8583 2HB  PRO A 550     -16.204   2.281  41.454  1.00  0.110          H  
ATOM   8584 1HG  PRO A 550     -17.102   2.019  43.980  1.00  0.110          H  
ATOM   8585 2HG  PRO A 550     -15.811   3.184  43.648  1.00  0.110          H  
ATOM   8586 1HD  PRO A 550     -18.759   3.718  44.148  1.00  0.110          H  
ATOM   8587 2HD  PRO A 550     -17.289   4.703  44.603  1.00  0.110          H  
ATOM   8588  N   VAL A 551     -19.449   4.248  40.284  1.00  0.060          N  
ATOM   8589  CA  VAL A 551     -20.298   4.393  39.113  1.00  0.060          C  
ATOM   8590  C   VAL A 551     -20.086   5.782  38.486  1.00  0.050          C  
ATOM   8591  O   VAL A 551     -19.971   5.908  37.262  1.00  0.050          O  
ATOM   8592  CB  VAL A 551     -21.777   4.219  39.503  1.00  0.080          C  
ATOM   8593  CG1 VAL A 551     -22.693   4.564  38.316  1.00  0.080          C  
ATOM   8594  CG2 VAL A 551     -21.997   2.786  39.963  1.00  0.080          C  
ATOM   8595  H   VAL A 551     -19.879   4.096  41.181  1.00  0.070          H  
ATOM   8596  HA  VAL A 551     -20.026   3.629  38.384  1.00  0.070          H  
ATOM   8597  HB  VAL A 551     -22.020   4.905  40.315  1.00  0.100          H  
ATOM   8598 1HG1 VAL A 551     -23.732   4.436  38.613  1.00  0.100          H  
ATOM   8599 2HG1 VAL A 551     -22.545   5.598  37.993  1.00  0.100          H  
ATOM   8600 3HG1 VAL A 551     -22.472   3.897  37.481  1.00  0.100          H  
ATOM   8601 1HG2 VAL A 551     -23.040   2.653  40.254  1.00  0.100          H  
ATOM   8602 2HG2 VAL A 551     -21.758   2.105  39.146  1.00  0.100          H  
ATOM   8603 3HG2 VAL A 551     -21.356   2.566  40.813  1.00  0.100          H  
ATOM   8604  N   GLU A 552     -20.089   6.813  39.342  1.00  0.050          N  
ATOM   8605  CA  GLU A 552     -19.928   8.213  38.962  1.00  0.040          C  
ATOM   8606  C   GLU A 552     -18.543   8.419  38.373  1.00  0.040          C  
ATOM   8607  O   GLU A 552     -18.368   9.188  37.425  1.00  0.030          O  
ATOM   8608  CB  GLU A 552     -20.132   9.126  40.185  1.00  0.060          C  
ATOM   8609  CG  GLU A 552     -21.581   9.171  40.719  1.00  0.060          C  
ATOM   8610  CD  GLU A 552     -21.779   9.923  42.075  1.00  0.060          C  
ATOM   8611  OE1 GLU A 552     -21.003   9.740  43.031  1.00  0.060          O  
ATOM   8612  OE2 GLU A 552     -22.711  10.683  42.136  1.00  0.060          O  
ATOM   8613  H   GLU A 552     -20.124   6.593  40.328  1.00  0.060          H  
ATOM   8614  HA  GLU A 552     -20.673   8.459  38.201  1.00  0.050          H  
ATOM   8615 1HB  GLU A 552     -19.478   8.829  40.986  1.00  0.070          H  
ATOM   8616 2HB  GLU A 552     -19.857  10.145  39.913  1.00  0.070          H  
ATOM   8617 1HG  GLU A 552     -22.193   9.667  39.965  1.00  0.070          H  
ATOM   8618 2HG  GLU A 552     -21.952   8.154  40.809  1.00  0.070          H  
ATOM   8619  N   VAL A 553     -17.565   7.719  38.942  1.00  0.040          N  
ATOM   8620  CA  VAL A 553     -16.188   7.797  38.489  1.00  0.040          C  
ATOM   8621  C   VAL A 553     -16.090   7.291  37.053  1.00  0.040          C  
ATOM   8622  O   VAL A 553     -15.435   7.918  36.215  1.00  0.040          O  
ATOM   8623  CB  VAL A 553     -15.274   7.005  39.440  1.00  0.060          C  
ATOM   8624  CG1 VAL A 553     -13.903   6.891  38.881  1.00  0.060          C  
ATOM   8625  CG2 VAL A 553     -15.230   7.720  40.798  1.00  0.060          C  
ATOM   8626  H   VAL A 553     -17.816   7.143  39.750  1.00  0.050          H  
ATOM   8627  HA  VAL A 553     -15.874   8.843  38.512  1.00  0.050          H  
ATOM   8628  HB  VAL A 553     -15.662   6.017  39.559  1.00  0.070          H  
ATOM   8629 1HG1 VAL A 553     -13.267   6.326  39.569  1.00  0.070          H  
ATOM   8630 2HG1 VAL A 553     -13.937   6.374  37.926  1.00  0.070          H  
ATOM   8631 3HG1 VAL A 553     -13.494   7.877  38.737  1.00  0.070          H  
ATOM   8632 1HG2 VAL A 553     -14.597   7.173  41.495  1.00  0.070          H  
ATOM   8633 2HG2 VAL A 553     -14.834   8.725  40.664  1.00  0.070          H  
ATOM   8634 3HG2 VAL A 553     -16.227   7.788  41.206  1.00  0.070          H  
ATOM   8635  N   ALA A 554     -16.724   6.151  36.767  1.00  0.050          N  
ATOM   8636  CA  ALA A 554     -16.727   5.630  35.412  1.00  0.050          C  
ATOM   8637  C   ALA A 554     -17.398   6.610  34.441  1.00  0.050          C  
ATOM   8638  O   ALA A 554     -16.909   6.779  33.320  1.00  0.060          O  
ATOM   8639  CB  ALA A 554     -17.422   4.282  35.366  1.00  0.070          C  
ATOM   8640  H   ALA A 554     -17.183   5.636  37.525  1.00  0.060          H  
ATOM   8641  HA  ALA A 554     -15.694   5.510  35.101  1.00  0.060          H  
ATOM   8642 1HB  ALA A 554     -17.387   3.888  34.354  1.00  0.080          H  
ATOM   8643 2HB  ALA A 554     -16.920   3.594  36.038  1.00  0.080          H  
ATOM   8644 3HB  ALA A 554     -18.459   4.403  35.680  1.00  0.080          H  
ATOM   8645  N   GLU A 555     -18.491   7.269  34.864  1.00  0.040          N  
ATOM   8646  CA  GLU A 555     -19.147   8.246  33.995  1.00  0.050          C  
ATOM   8647  C   GLU A 555     -18.218   9.429  33.700  1.00  0.040          C  
ATOM   8648  O   GLU A 555     -18.160   9.914  32.561  1.00  0.030          O  
ATOM   8649  CB  GLU A 555     -20.446   8.759  34.624  1.00  0.070          C  
ATOM   8650  CG  GLU A 555     -21.576   7.734  34.700  1.00  0.070          C  
ATOM   8651  CD  GLU A 555     -22.803   8.270  35.396  1.00  0.070          C  
ATOM   8652  OE1 GLU A 555     -22.743   9.375  35.885  1.00  0.070          O  
ATOM   8653  OE2 GLU A 555     -23.792   7.579  35.441  1.00  0.070          O  
ATOM   8654  H   GLU A 555     -18.896   7.036  35.780  1.00  0.050          H  
ATOM   8655  HA  GLU A 555     -19.388   7.758  33.051  1.00  0.060          H  
ATOM   8656 1HB  GLU A 555     -20.243   9.099  35.636  1.00  0.080          H  
ATOM   8657 2HB  GLU A 555     -20.807   9.616  34.060  1.00  0.080          H  
ATOM   8658 1HG  GLU A 555     -21.846   7.432  33.689  1.00  0.080          H  
ATOM   8659 2HG  GLU A 555     -21.219   6.854  35.228  1.00  0.080          H  
ATOM   8660  N   LYS A 556     -17.472   9.883  34.716  1.00  0.030          N  
ATOM   8661  CA  LYS A 556     -16.527  10.974  34.524  1.00  0.030          C  
ATOM   8662  C   LYS A 556     -15.429  10.551  33.564  1.00  0.020          C  
ATOM   8663  O   LYS A 556     -15.058  11.313  32.672  1.00  0.020          O  
ATOM   8664  CB  LYS A 556     -15.955  11.435  35.861  1.00  0.040          C  
ATOM   8665  CG  LYS A 556     -16.979  12.173  36.716  1.00  0.040          C  
ATOM   8666  CD  LYS A 556     -16.430  12.577  38.069  1.00  0.040          C  
ATOM   8667  CE  LYS A 556     -17.480  13.321  38.877  1.00  0.040          C  
ATOM   8668  NZ  LYS A 556     -16.962  13.760  40.193  1.00  0.040          N  
ATOM   8669  H   LYS A 556     -17.618   9.486  35.652  1.00  0.040          H  
ATOM   8670  HA  LYS A 556     -17.058  11.813  34.076  1.00  0.040          H  
ATOM   8671 1HB  LYS A 556     -15.591  10.572  36.427  1.00  0.050          H  
ATOM   8672 2HB  LYS A 556     -15.106  12.099  35.692  1.00  0.050          H  
ATOM   8673 1HG  LYS A 556     -17.295  13.071  36.186  1.00  0.050          H  
ATOM   8674 2HG  LYS A 556     -17.848  11.544  36.860  1.00  0.050          H  
ATOM   8675 1HD  LYS A 556     -16.120  11.683  38.623  1.00  0.050          H  
ATOM   8676 2HD  LYS A 556     -15.566  13.210  37.942  1.00  0.050          H  
ATOM   8677 1HE  LYS A 556     -17.798  14.197  38.316  1.00  0.050          H  
ATOM   8678 2HE  LYS A 556     -18.340  12.668  39.035  1.00  0.050          H  
ATOM   8679 1HZ  LYS A 556     -17.678  14.254  40.694  1.00  0.050          H  
ATOM   8680 2HZ  LYS A 556     -16.655  12.953  40.765  1.00  0.050          H  
ATOM   8681 3HZ  LYS A 556     -16.176  14.364  40.045  1.00  0.050          H  
ATOM   8682  N   ALA A 557     -14.948   9.315  33.693  1.00  0.020          N  
ATOM   8683  CA  ALA A 557     -13.917   8.807  32.802  1.00  0.010          C  
ATOM   8684  C   ALA A 557     -14.375   8.853  31.357  1.00  0.010          C  
ATOM   8685  O   ALA A 557     -13.622   9.305  30.482  1.00  0.010          O  
ATOM   8686  CB  ALA A 557     -13.593   7.398  33.221  1.00  0.020          C  
ATOM   8687  H   ALA A 557     -15.269   8.734  34.478  1.00  0.020          H  
ATOM   8688  HA  ALA A 557     -13.039   9.435  32.876  1.00  0.010          H  
ATOM   8689 1HB  ALA A 557     -12.862   6.951  32.614  1.00  0.020          H  
ATOM   8690 2HB  ALA A 557     -13.259   7.433  34.241  1.00  0.020          H  
ATOM   8691 3HB  ALA A 557     -14.465   6.818  33.156  1.00  0.020          H  
ATOM   8692  N   LYS A 558     -15.636   8.486  31.117  1.00  0.020          N  
ATOM   8693  CA  LYS A 558     -16.187   8.539  29.775  1.00  0.040          C  
ATOM   8694  C   LYS A 558     -16.183   9.975  29.276  1.00  0.040          C  
ATOM   8695  O   LYS A 558     -15.769  10.245  28.143  1.00  0.040          O  
ATOM   8696  CB  LYS A 558     -17.605   7.958  29.752  1.00  0.050          C  
ATOM   8697  CG  LYS A 558     -18.275   7.900  28.368  1.00  0.050          C  
ATOM   8698  CD  LYS A 558     -19.679   7.267  28.468  1.00  0.050          C  
ATOM   8699  CE  LYS A 558     -20.328   7.029  27.095  1.00  0.050          C  
ATOM   8700  NZ  LYS A 558     -20.633   8.307  26.363  1.00  0.050          N  
ATOM   8701  H   LYS A 558     -16.185   8.077  31.880  1.00  0.020          H  
ATOM   8702  HA  LYS A 558     -15.554   7.953  29.111  1.00  0.050          H  
ATOM   8703 1HB  LYS A 558     -17.573   6.945  30.161  1.00  0.060          H  
ATOM   8704 2HB  LYS A 558     -18.244   8.546  30.405  1.00  0.060          H  
ATOM   8705 1HG  LYS A 558     -18.360   8.914  27.965  1.00  0.060          H  
ATOM   8706 2HG  LYS A 558     -17.655   7.311  27.693  1.00  0.060          H  
ATOM   8707 1HD  LYS A 558     -19.605   6.313  28.995  1.00  0.060          H  
ATOM   8708 2HD  LYS A 558     -20.325   7.928  29.047  1.00  0.060          H  
ATOM   8709 1HE  LYS A 558     -19.658   6.426  26.484  1.00  0.060          H  
ATOM   8710 2HE  LYS A 558     -21.258   6.483  27.243  1.00  0.060          H  
ATOM   8711 1HZ  LYS A 558     -21.058   8.106  25.474  1.00  0.060          H  
ATOM   8712 2HZ  LYS A 558     -21.258   8.884  26.899  1.00  0.060          H  
ATOM   8713 3HZ  LYS A 558     -19.770   8.840  26.186  1.00  0.060          H  
ATOM   8714  N   ALA A 559     -16.653  10.902  30.126  1.00  0.040          N  
ATOM   8715  CA  ALA A 559     -16.708  12.308  29.756  1.00  0.050          C  
ATOM   8716  C   ALA A 559     -15.324  12.860  29.423  1.00  0.050          C  
ATOM   8717  O   ALA A 559     -15.186  13.619  28.460  1.00  0.060          O  
ATOM   8718  CB  ALA A 559     -17.330  13.111  30.883  1.00  0.070          C  
ATOM   8719  H   ALA A 559     -17.018  10.599  31.037  1.00  0.050          H  
ATOM   8720  HA  ALA A 559     -17.333  12.396  28.866  1.00  0.060          H  
ATOM   8721 1HB  ALA A 559     -17.402  14.153  30.590  1.00  0.080          H  
ATOM   8722 2HB  ALA A 559     -18.323  12.719  31.094  1.00  0.080          H  
ATOM   8723 3HB  ALA A 559     -16.714  13.025  31.771  1.00  0.080          H  
ATOM   8724  N   PHE A 560     -14.289  12.458  30.175  1.00  0.050          N  
ATOM   8725  CA  PHE A 560     -12.942  12.931  29.875  1.00  0.060          C  
ATOM   8726  C   PHE A 560     -12.464  12.450  28.542  1.00  0.060          C  
ATOM   8727  O   PHE A 560     -11.874  13.226  27.787  1.00  0.080          O  
ATOM   8728  CB  PHE A 560     -11.927  12.530  30.932  1.00  0.080          C  
ATOM   8729  CG  PHE A 560     -11.841  13.483  32.061  1.00  0.080          C  
ATOM   8730  CD1 PHE A 560     -12.530  13.287  33.231  1.00  0.080          C  
ATOM   8731  CD2 PHE A 560     -11.042  14.616  31.932  1.00  0.080          C  
ATOM   8732  CE1 PHE A 560     -12.452  14.192  34.237  1.00  0.080          C  
ATOM   8733  CE2 PHE A 560     -10.955  15.516  32.943  1.00  0.080          C  
ATOM   8734  CZ  PHE A 560     -11.673  15.307  34.098  1.00  0.080          C  
ATOM   8735  H   PHE A 560     -14.473  11.871  30.995  1.00  0.060          H  
ATOM   8736  HA  PHE A 560     -12.968  14.016  29.836  1.00  0.070          H  
ATOM   8737 1HB  PHE A 560     -12.185  11.543  31.326  1.00  0.100          H  
ATOM   8738 2HB  PHE A 560     -10.960  12.459  30.464  1.00  0.100          H  
ATOM   8739  HD1 PHE A 560     -13.147  12.412  33.347  1.00  0.100          H  
ATOM   8740  HD2 PHE A 560     -10.484  14.778  31.007  1.00  0.100          H  
ATOM   8741  HE1 PHE A 560     -13.016  14.029  35.146  1.00  0.100          H  
ATOM   8742  HE2 PHE A 560     -10.324  16.392  32.830  1.00  0.100          H  
ATOM   8743  HZ  PHE A 560     -11.622  16.014  34.905  1.00  0.100          H  
ATOM   8744  N   VAL A 561     -12.725  11.193  28.224  1.00  0.050          N  
ATOM   8745  CA  VAL A 561     -12.301  10.686  26.940  1.00  0.070          C  
ATOM   8746  C   VAL A 561     -12.990  11.447  25.815  1.00  0.100          C  
ATOM   8747  O   VAL A 561     -12.341  11.789  24.822  1.00  0.140          O  
ATOM   8748  CB  VAL A 561     -12.561   9.182  26.824  1.00  0.090          C  
ATOM   8749  CG1 VAL A 561     -12.297   8.702  25.382  1.00  0.090          C  
ATOM   8750  CG2 VAL A 561     -11.645   8.453  27.803  1.00  0.090          C  
ATOM   8751  H   VAL A 561     -13.188  10.579  28.912  1.00  0.060          H  
ATOM   8752  HA  VAL A 561     -11.225  10.845  26.852  1.00  0.080          H  
ATOM   8753  HB  VAL A 561     -13.608   8.972  27.070  1.00  0.110          H  
ATOM   8754 1HG1 VAL A 561     -12.483   7.631  25.320  1.00  0.110          H  
ATOM   8755 2HG1 VAL A 561     -12.955   9.215  24.682  1.00  0.110          H  
ATOM   8756 3HG1 VAL A 561     -11.259   8.906  25.119  1.00  0.110          H  
ATOM   8757 1HG2 VAL A 561     -11.832   7.397  27.724  1.00  0.110          H  
ATOM   8758 2HG2 VAL A 561     -10.604   8.656  27.559  1.00  0.110          H  
ATOM   8759 3HG2 VAL A 561     -11.841   8.779  28.820  1.00  0.110          H  
ATOM   8760  N   GLU A 562     -14.300  11.691  25.942  1.00  0.100          N  
ATOM   8761  CA  GLU A 562     -15.020  12.424  24.907  1.00  0.120          C  
ATOM   8762  C   GLU A 562     -14.488  13.850  24.726  1.00  0.060          C  
ATOM   8763  O   GLU A 562     -14.318  14.309  23.590  1.00  0.080          O  
ATOM   8764  CB  GLU A 562     -16.509  12.483  25.241  1.00  0.160          C  
ATOM   8765  CG  GLU A 562     -17.234  11.157  25.120  1.00  0.160          C  
ATOM   8766  CD  GLU A 562     -18.662  11.233  25.577  1.00  0.160          C  
ATOM   8767  OE1 GLU A 562     -19.046  12.248  26.109  1.00  0.160          O  
ATOM   8768  OE2 GLU A 562     -19.380  10.266  25.384  1.00  0.160          O  
ATOM   8769  H   GLU A 562     -14.803  11.347  26.769  1.00  0.120          H  
ATOM   8770  HA  GLU A 562     -14.897  11.891  23.966  1.00  0.140          H  
ATOM   8771 1HB  GLU A 562     -16.631  12.837  26.266  1.00  0.190          H  
ATOM   8772 2HB  GLU A 562     -17.003  13.199  24.586  1.00  0.190          H  
ATOM   8773 1HG  GLU A 562     -17.211  10.841  24.078  1.00  0.190          H  
ATOM   8774 2HG  GLU A 562     -16.705  10.408  25.709  1.00  0.190          H  
ATOM   8775  N   LYS A 563     -14.166  14.534  25.836  1.00  0.020          N  
ATOM   8776  CA  LYS A 563     -13.639  15.890  25.753  1.00  0.020          C  
ATOM   8777  C   LYS A 563     -12.285  15.904  25.061  1.00  0.040          C  
ATOM   8778  O   LYS A 563     -12.016  16.784  24.227  1.00  0.060          O  
ATOM   8779  CB  LYS A 563     -13.503  16.506  27.146  1.00  0.030          C  
ATOM   8780  CG  LYS A 563     -14.798  16.886  27.878  1.00  0.030          C  
ATOM   8781  CD  LYS A 563     -15.454  18.137  27.284  1.00  0.030          C  
ATOM   8782  CE  LYS A 563     -16.584  18.653  28.182  1.00  0.030          C  
ATOM   8783  NZ  LYS A 563     -17.184  19.910  27.661  1.00  0.030          N  
ATOM   8784  H   LYS A 563     -14.360  14.114  26.754  1.00  0.020          H  
ATOM   8785  HA  LYS A 563     -14.323  16.490  25.156  1.00  0.020          H  
ATOM   8786 1HB  LYS A 563     -12.967  15.805  27.787  1.00  0.030          H  
ATOM   8787 2HB  LYS A 563     -12.903  17.407  27.075  1.00  0.030          H  
ATOM   8788 1HG  LYS A 563     -15.502  16.057  27.825  1.00  0.030          H  
ATOM   8789 2HG  LYS A 563     -14.567  17.074  28.921  1.00  0.030          H  
ATOM   8790 1HD  LYS A 563     -14.706  18.924  27.180  1.00  0.030          H  
ATOM   8791 2HD  LYS A 563     -15.864  17.912  26.303  1.00  0.030          H  
ATOM   8792 1HE  LYS A 563     -17.356  17.891  28.269  1.00  0.030          H  
ATOM   8793 2HE  LYS A 563     -16.182  18.862  29.161  1.00  0.030          H  
ATOM   8794 1HZ  LYS A 563     -17.910  20.231  28.296  1.00  0.030          H  
ATOM   8795 2HZ  LYS A 563     -16.457  20.617  27.601  1.00  0.030          H  
ATOM   8796 3HZ  LYS A 563     -17.576  19.752  26.751  1.00  0.030          H  
ATOM   8797  N   ILE A 564     -11.449  14.916  25.372  1.00  0.040          N  
ATOM   8798  CA  ILE A 564     -10.140  14.830  24.755  1.00  0.060          C  
ATOM   8799  C   ILE A 564     -10.278  14.522  23.275  1.00  0.070          C  
ATOM   8800  O   ILE A 564      -9.606  15.158  22.463  1.00  0.200          O  
ATOM   8801  CB  ILE A 564      -9.253  13.787  25.422  1.00  0.080          C  
ATOM   8802  CG1 ILE A 564      -8.942  14.257  26.839  1.00  0.080          C  
ATOM   8803  CG2 ILE A 564      -7.958  13.654  24.607  1.00  0.080          C  
ATOM   8804  CD1 ILE A 564      -8.323  13.207  27.738  1.00  0.080          C  
ATOM   8805  H   ILE A 564     -11.712  14.240  26.097  1.00  0.050          H  
ATOM   8806  HA  ILE A 564      -9.653  15.795  24.858  1.00  0.070          H  
ATOM   8807  HB  ILE A 564      -9.768  12.831  25.485  1.00  0.090          H  
ATOM   8808 1HG1 ILE A 564      -8.286  15.102  26.764  1.00  0.090          H  
ATOM   8809 2HG1 ILE A 564      -9.859  14.596  27.303  1.00  0.090          H  
ATOM   8810 1HG2 ILE A 564      -7.339  12.958  25.065  1.00  0.090          H  
ATOM   8811 2HG2 ILE A 564      -8.164  13.314  23.596  1.00  0.090          H  
ATOM   8812 3HG2 ILE A 564      -7.454  14.616  24.559  1.00  0.090          H  
ATOM   8813 1HD1 ILE A 564      -8.149  13.632  28.722  1.00  0.090          H  
ATOM   8814 2HD1 ILE A 564      -9.022  12.367  27.823  1.00  0.090          H  
ATOM   8815 3HD1 ILE A 564      -7.386  12.854  27.338  1.00  0.090          H  
ATOM   8816  N   ARG A 565     -11.118  13.544  22.910  1.00  0.120          N  
ATOM   8817  CA  ARG A 565     -11.283  13.224  21.498  1.00  0.140          C  
ATOM   8818  C   ARG A 565     -11.690  14.465  20.714  1.00  0.150          C  
ATOM   8819  O   ARG A 565     -11.299  14.629  19.552  1.00  0.250          O  
ATOM   8820  CB  ARG A 565     -12.290  12.106  21.271  1.00  0.190          C  
ATOM   8821  CG  ARG A 565     -12.557  11.790  19.776  1.00  0.190          C  
ATOM   8822  CD  ARG A 565     -11.329  11.266  19.083  1.00  0.190          C  
ATOM   8823  NE  ARG A 565     -11.538  11.071  17.670  1.00  0.190          N  
ATOM   8824  CZ  ARG A 565     -11.402  12.045  16.728  1.00  0.190          C  
ATOM   8825  NH1 ARG A 565     -11.093  13.294  17.066  1.00  0.190          N  
ATOM   8826  NH2 ARG A 565     -11.578  11.738  15.451  1.00  0.190          N  
ATOM   8827  H   ARG A 565     -11.639  13.014  23.615  1.00  0.140          H  
ATOM   8828  HA  ARG A 565     -10.312  12.896  21.134  1.00  0.170          H  
ATOM   8829 1HB  ARG A 565     -11.938  11.199  21.759  1.00  0.230          H  
ATOM   8830 2HB  ARG A 565     -13.244  12.376  21.737  1.00  0.230          H  
ATOM   8831 1HG  ARG A 565     -13.316  11.013  19.721  1.00  0.230          H  
ATOM   8832 2HG  ARG A 565     -12.921  12.672  19.255  1.00  0.230          H  
ATOM   8833 1HD  ARG A 565     -10.496  11.951  19.189  1.00  0.230          H  
ATOM   8834 2HD  ARG A 565     -11.053  10.309  19.518  1.00  0.230          H  
ATOM   8835  HE  ARG A 565     -11.772  10.140  17.356  1.00  0.230          H  
ATOM   8836 1HH1 ARG A 565     -10.961  13.575  18.058  1.00  0.230          H  
ATOM   8837 2HH1 ARG A 565     -10.987  13.999  16.347  1.00  0.230          H  
ATOM   8838 1HH2 ARG A 565     -11.810  10.792  15.181  1.00  0.230          H  
ATOM   8839 2HH2 ARG A 565     -11.463  12.453  14.744  1.00  0.230          H  
ATOM   8840  N   GLY A 566     -12.543  15.302  21.305  1.00  0.130          N  
ATOM   8841  CA  GLY A 566     -12.926  16.548  20.680  1.00  0.220          C  
ATOM   8842  C   GLY A 566     -11.688  17.439  20.490  1.00  0.070          C  
ATOM   8843  O   GLY A 566     -11.439  17.957  19.399  1.00  0.210          O  
ATOM   8844  H   GLY A 566     -12.940  15.050  22.219  1.00  0.160          H  
ATOM   8845 1HA  GLY A 566     -13.399  16.349  19.720  1.00  0.260          H  
ATOM   8846 2HA  GLY A 566     -13.654  17.057  21.311  1.00  0.260          H  
ATOM   8847  N   ALA A 567     -10.922  17.622  21.576  1.00  0.140          N  
ATOM   8848  CA  ALA A 567      -9.722  18.461  21.614  1.00  0.090          C  
ATOM   8849  C   ALA A 567      -8.598  18.069  20.652  1.00  0.280          C  
ATOM   8850  O   ALA A 567      -7.922  18.951  20.114  1.00  0.130          O  
ATOM   8851  CB  ALA A 567      -9.131  18.430  23.008  1.00  0.150          C  
ATOM   8852  H   ALA A 567     -11.221  17.172  22.448  1.00  0.170          H  
ATOM   8853  HA  ALA A 567     -10.033  19.475  21.373  1.00  0.110          H  
ATOM   8854 1HB  ALA A 567      -8.276  19.097  23.031  1.00  0.180          H  
ATOM   8855 2HB  ALA A 567      -9.885  18.745  23.720  1.00  0.180          H  
ATOM   8856 3HB  ALA A 567      -8.812  17.425  23.247  1.00  0.180          H  
ATOM   8857  N   THR A 568      -8.374  16.776  20.438  1.00  0.760          N  
ATOM   8858  CA  THR A 568      -7.264  16.364  19.579  1.00  1.190          C  
ATOM   8859  C   THR A 568      -7.441  15.021  18.873  1.00  1.510          C  
ATOM   8860  O   THR A 568      -8.079  14.110  19.399  1.00  1.300          O  
ATOM   8861  CB  THR A 568      -5.962  16.360  20.398  1.00  1.490          C  
ATOM   8862  OG1 THR A 568      -4.857  16.035  19.540  1.00  1.490          O  
ATOM   8863  CG2 THR A 568      -6.062  15.350  21.551  1.00  1.490          C  
ATOM   8864  H   THR A 568      -8.949  16.087  20.932  1.00  0.910          H  
ATOM   8865  HA  THR A 568      -7.161  17.116  18.798  1.00  1.430          H  
ATOM   8866  HB  THR A 568      -5.801  17.355  20.809  1.00  1.790          H  
ATOM   8867  HG1 THR A 568      -4.033  16.276  19.979  1.00  1.790          H  
ATOM   8868 1HG2 THR A 568      -5.145  15.360  22.124  1.00  1.790          H  
ATOM   8869 2HG2 THR A 568      -6.897  15.616  22.199  1.00  1.790          H  
ATOM   8870 3HG2 THR A 568      -6.224  14.357  21.155  1.00  1.790          H  
ATOM   8871  N   GLU A 569      -6.814  14.927  17.689  1.00  2.540          N  
ATOM   8872  CA  GLU A 569      -6.791  13.793  16.740  1.00  3.140          C  
ATOM   8873  C   GLU A 569      -7.749  14.100  15.588  1.00  3.020          C  
ATOM   8874  O   GLU A 569      -8.370  13.197  15.025  1.00  3.470          O  
ATOM   8875  OXT GLU A 569      -8.042  15.273  15.354  1.00  4.710          O  
ATOM   8876  CB  GLU A 569      -7.167  12.421  17.345  1.00  3.880          C  
ATOM   8877  CG  GLU A 569      -6.188  11.801  18.377  1.00  3.880          C  
ATOM   8878  CD  GLU A 569      -4.860  11.329  17.783  1.00  3.880          C  
ATOM   8879  OE1 GLU A 569      -4.700  11.376  16.587  1.00  3.880          O  
ATOM   8880  OE2 GLU A 569      -4.025  10.866  18.547  1.00  3.880          O  
ATOM   8881  H   GLU A 569      -6.297  15.751  17.414  1.00  3.050          H  
ATOM   8882  HA  GLU A 569      -5.783  13.704  16.327  1.00  3.770          H  
ATOM   8883 1HB  GLU A 569      -8.168  12.442  17.760  1.00  4.650          H  
ATOM   8884 2HB  GLU A 569      -7.207  11.702  16.529  1.00  4.650          H  
ATOM   8885 1HG  GLU A 569      -5.971  12.540  19.141  1.00  4.650          H  
ATOM   8886 2HG  GLU A 569      -6.685  10.963  18.859  1.00  4.650          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 -3069.98 354.933 2067.91 -184.59 57.2053 119.153 1080.29 -1191.95 -4.92879 -32.847 -934.721 -176.235 -260.435 -106.247 -84.1634 -60.3407 0 5.10813 39.7427 267.698 459.45 -147.659 130.879 -105.865 11.0348 338.416 -1428.14
ASP:NtermProteinFull_1 -4.69983 0.18078 6.14352 -0.17638 0.0607 0.55605 2.78837 -2.64916 -0.01466 -0.07805 -4.67531 -1.09448 0 0 -0.56513 -0.42319 0 -0.02517 0.12426 0 2.58622 0 0 -2.3716 0 0.14765 -4.18541
TYR_2 -7.33074 0.92087 2.45527 -0.92641 0.12662 0.55001 1.92798 -2.08069 -0.02845 -0.19356 -0.9915 -0.58084 0 0 0 0 0 0.06643 0.19981 0 2.76572 -0.23168 0.0009 1.2797 -0.01964 0.55435 -1.53584
LYS_3 -4.41897 0.47176 6.79727 -0.60828 0.24461 0.50421 2.80517 -2.70661 -0.01065 -0.08072 -5.63782 -0.0746 0 0 -0.95357 -0.42319 0 -0.0793 0.27516 1.74312 0 -0.1153 0 -1.5107 -0.18898 0.74305 -3.22434
ASP_4 -2.05521 0.1562 2.15799 -0.12674 0.03201 0.40271 0.22358 -1.10564 -0.02649 -0.16031 -0.58452 -0.79362 0 0 0 0 0 -0.0063 0.04124 0 2.09987 -0.25752 0 -2.3716 0.05167 0.56992 -1.75277
GLU_5 -4.59351 0.57041 5.51645 -0.19006 0.01564 0.23202 3.04125 -2.41352 -0.01235 -0.12705 -3.7908 -0.34847 0 0 0 -1.75639 0 0.01064 0.06258 0 3.13772 -0.03474 0 -2.7348 0.04929 0.39119 -2.97449
SER_6 -1.62723 0.01672 1.89318 -0.03436 0.00832 0.02842 0.68112 -0.77226 -0.00186 -0.04296 -1.45775 -0.27247 0 0 0 -0.61087 0 -0.00472 0.04063 0.26184 0 0.36006 1.77312 -0.77834 0.37704 0.67076 0.50839
ILE_7 -7.55042 1.73796 2.2158 -0.49159 0.41383 0.09391 2.35737 -1.91925 -0.01478 -0.15341 -3.37485 0.44618 0 0 0 0 0 0.72177 0.82544 0.51899 0 -0.42268 0 0.73287 0.42881 2.06996 -1.36406
PRO_8 -5.81733 1.14765 2.53789 -0.12294 0.00146 0.09088 1.26859 -1.3305 -0 -0 -1.42444 0.24702 0 0 0 0 0 0.17466 0.03931 0.28911 0 -1.00003 0 -2.4119 -0.52129 1.80864 -5.02324
LEU_9 -7.08477 0.94821 1.97575 -0.55265 0.14783 0.13088 2.01339 -2.16125 -0.00157 -0.00458 -2.03711 0.04094 0 0 0 0 0 0.01679 0.55105 1.39577 0 0.22915 0 0.18072 0.02984 0.71694 -3.46466
GLY_10 -3.65882 0.69174 1.18255 -0.00049 0 0 0.5789 -1.26108 -0.0041 -0.01747 -0.06971 -0.31281 0 0 0 0 0 -0.06533 0 0 0 0.80905 0 0.83697 1.06509 0.54152 0.31602
VAL_11 -6.32605 0.75182 2.57586 -0.37101 0.29382 0.09092 2.54528 -2.23401 -0.00169 -0.0049 -2.44893 -0.21275 0 0 0 0 0 -0.0619 0.01303 0.8646 0 -0.69374 0 1.9342 0.48782 0.25561 -2.54202
ILE_12 -6.22896 0.62411 1.99833 -0.47194 0.38042 0.09188 0.37851 -1.90256 -0.0441 -0.25543 -0.03559 0.27626 0 0 0 0 0 -0.07747 0.00232 0.52504 0 -0.55202 0 0.73287 -0.40548 0.3763 -4.58749
HIS_D_13 -6.05752 0.60847 5.58491 -0.53247 0.0134 0.34383 1.84169 -2.85722 -0.03437 -0.28419 -0.82946 -0.65097 0 0 0 0 0 0.13658 0.02583 0 2.22888 -0.41409 0 -0.45461 -0.18728 0.33619 -1.18239
ASN_14 -2.72146 0.33559 3.09966 -0.18751 0.02881 0.31661 0.77412 -1.51776 -0 -0 0.21706 -1.01222 0 0 0 0 0 -0.10801 0.00544 0 1.92033 -1.0074 0 -0.93687 -0.42475 0.38788 -0.83049
SER_15 -2.25168 0.40961 1.95547 -0.0275 0.01934 0.02885 0.55456 -1.16347 -0 -0 -0.7614 0.11395 0 0 -0.72332 0 0 0.03769 0.0003 0.08493 0 0.38077 0.60003 -0.77834 0.06596 0.68772 -0.76653
THR_16 -4.94392 0.3961 5.121 -0.10533 0.06158 0.07716 2.58357 -2.59242 -2e-05 -6e-05 -2.05116 -0.69066 0 0 0 0 0 0.05978 0.00387 0.09843 0 -0.47789 2.27399 -1.0874 0.32726 0.55776 -0.38836
LEU_17 -9.18354 1.77347 3.00445 -0.63612 0.32321 0.15773 1.50148 -2.62186 -0.01982 -0.1516 -0.26594 0.44841 0 0 0 0 0 0.44954 0.12652 0.70813 0 -0.27026 0 0.18072 -0.41598 0.91216 -3.9793
GLN_18 -5.03132 0.31681 4.25039 -0.26093 0.04035 0.20335 2.42012 -2.33643 -0.00834 -0.02984 -2.97727 -0.73028 0 0 0 0 0 0.02556 0.04655 0 3.25519 0.16249 0 -0.18838 -0.20761 1.28595 0.23635
VAL_19 -6.25543 0.8706 1.62993 -0.25993 0.18406 0.05101 1.03749 -1.7671 -0.00594 -0.03822 -1.30996 -0.23785 0 0 -0.5809 0 0 -0.07591 0.24762 0.31964 0 -0.80329 0 1.9342 -0.24926 0.67625 -4.63299
SER_20 -4.35023 0.19542 4.01479 -0.01905 0 0.03004 2.32869 -2.09982 -0.01671 -0.09441 -2.57785 -1.01908 0 0 -0.04307 0 0 0.04639 0.02264 1.41465 0 -0.51752 0.60735 -0.77834 -0.06124 0.31086 -2.6065
ASP_21 -5.65951 0.6183 6.0349 -0.10641 0.00117 0.30807 2.4426 -2.6992 -0 -0 -2.56305 -0.26751 0 0 -0.04307 0 0 0.0413 0.0841 0 1.8863 0.05714 0 -2.3716 -0.08679 0.69474 -1.62853
VAL_22 -7.49033 1.18823 1.99509 -0.30128 0.16125 0.06791 2.20898 -2.33137 -0 -0 -1.76648 -0.08273 0 0 0 0 0 -0.01208 0.12133 0.21598 0 -0.08167 0 1.9342 -0.27906 1.0629 -3.38914
ASP_23 -2.86566 0.23406 3.19482 -0.11441 0.00647 0.34738 0.72205 -1.37116 -0.00382 -0.07621 -1.4323 -0.57072 0 0 0 -0.61087 0 -0.05431 0.0794 0 1.82407 -0.00114 0 -2.3716 -0.10527 0.82166 -2.34757
LYS_24 -4.26801 0.41498 4.96096 -0.3427 0.08201 0.22748 1.60929 -2.00085 -0 -0 -2.28872 -0.32184 0 0 0 0 0 -0.03739 0.13172 1.79827 0 0.24933 0 -1.5107 0.2478 0.53155 -0.51681
LEU_25 -7.13567 0.96884 2.21531 -0.46088 0.20706 0.06741 1.6841 -2.14088 -0 -0 -0.86721 0.44949 0 0 0 0 0 -0.01244 0.15547 0.20867 0 0.39032 0 0.18072 0.56792 0.47158 -3.05021
VAL_26 -4.68928 0.43953 2.06523 -0.27629 0.11374 0.05671 1.49753 -1.56711 -0 -0 -0.95121 0.25657 0 0 0 0 0 0.06098 0.00666 0.17873 0 0.0343 0 1.9342 0.09632 0.74242 -0.00097
CYS_27 -2.14628 0.24081 1.76663 -0.07221 0.00207 0.04463 0.59605 -0.93806 -0 -0 0.49077 -0.37925 0 0 0 0 0 -0.14536 0.00958 0.56436 0 0.37416 0 3.6196 -0.14675 0.72708 4.60784
ARG_28 -3.15633 0.43308 2.52591 -0.63271 0.10966 0.37024 0.64274 -1.19485 -0.01446 -0.12367 -0.05532 0.13902 0 0 0 0 0 -0.03326 0.05992 2.54052 0 -0.13066 0 -1.2888 -0.24956 0.39857 0.34004
ASP_29 -4.39757 0.45009 6.22867 -0.2334 0.1075 0.74965 2.86402 -2.69151 -0 -0 -2.16409 -1.34008 0 0 -0.60685 0 0 -0.06972 0.02146 0 1.99047 -0.74767 0 -2.3716 -0.43722 0.26552 -2.38234
LYS_30 -2.22661 0.10762 2.77914 -0.32201 0.03574 0.1667 0.61473 -1.24578 -0 -0 0.24013 -0.06926 0 0 0 0 0 -0.07189 0.00048 1.89658 0 -0.02704 0 -1.5107 -0.48622 0.32193 0.20354
LEU_31 -5.49806 0.7868 3.01859 -0.5528 0.39689 0.17266 1.34134 -2.03741 -0 -0 -1.73843 0.01468 0 0 -0.60685 0 0 -0.05866 0.00057 0.30381 0 0.6384 0 0.18072 -0.03205 0.45003 -3.21979
SER_32 -1.79757 0.1978 2.4548 -0.02954 2e-05 0.05028 0.85107 -1.08139 -0 -0 -0.45324 -1.09404 0 0 -0.52314 0 0 -0.02382 0.00232 0.29197 0 -0.2588 0.60324 -0.77834 -0.06361 0.39404 -1.25793
SER_33 -3.6823 0.42239 4.4823 -0.02797 0 0.0484 2.81644 -2.05622 -0.01124 -0.14094 -1.78668 -1.11246 0 0 -1.65332 0 0 0.03011 0.06483 1.06508 0 -0.33973 0.68849 -0.77834 -0.37416 0.2561 -2.08922
THR_34 -3.83632 0.37057 3.28181 -0.12554 0.07125 0.05975 1.80254 -1.73882 -0.01124 -0.14094 -1.71274 -0.84609 0 0 0 0 0 0.00032 0.01335 0.06682 0 0.03784 2.26702 -1.0874 -0.1067 0.20811 -1.42641
ASN_35 -4.59193 0.48097 5.0069 -0.18477 0.02981 0.28036 2.48059 -2.33129 -0 -0 -1.32375 -0.42157 0 0 -0.84305 -0.65505 0 -0.01405 0.0063 0 1.80245 0.0198 0 -0.93687 -0.19859 0.19444 -1.19931
GLN_36 -6.35558 0.64498 6.80971 -0.2434 0.03725 0.18758 3.94501 -3.23476 -0 -0 -2.22483 -0.56466 0 0 -1.33341 0 0 0.13282 0.03506 0 3.29318 -0.20204 0 -0.18838 -0.45733 0.25215 0.53336
LEU_37 -7.84056 1.27971 1.56057 -0.48646 0.25622 0.10621 2.04124 -2.1405 -0.00164 -0.00747 -0.58403 0.14442 0 0 0 0 0 0.02271 0.02669 0.5314 0 -0.22256 0 0.18072 -0.13943 0.52234 -4.75042
ARG_38 -4.46355 0.25491 4.38719 -1.00931 0.20005 0.67186 1.89225 -1.90372 -0 -0 -0.15127 0.05237 0 0 0 -0.65505 0 -0.05639 0.11749 2.61512 0 -0.15704 0 -1.2888 -0.0221 0.51028 0.99431
SER_39 -2.31251 0.09436 2.97437 -0.03464 0.00202 0.06023 1.02123 -1.42913 -0 -0 -0.64882 -0.94471 0 0 0 0 0 0.04256 0.02772 0.25745 0 -0.31531 0.74667 -0.77834 -0.51861 0.35406 -1.4014
VAL_40 -4.70169 0.67861 2.13946 -0.28697 0.2333 0.06076 2.02624 -1.8333 -0.00164 -0.00747 -0.46661 0.01235 0 0 0 0 0 -0.0235 0.00048 0.07133 0 -0.44842 0 1.9342 -0.59026 0.35602 -0.8471
GLY_41 -2.20566 0.23679 1.43328 -0.00041 0 0 0.46056 -0.9987 -0.02839 -0.11266 -0.02941 -0.18889 0 0 0 0 0 -0.10531 0 0 0 -0.54601 0 0.83697 -0.18494 0.17004 -1.26273
LEU_42 -3.69789 0.55544 0.19176 -0.42198 0.16738 0.09365 0.07748 -0.78936 -0 -0 0.39545 0.06118 0 0 0 0 0 0.01759 0.15903 1.53345 0 0.03389 0 0.18072 0.07376 0.24243 -1.12601
ASN_43 -4.52437 0.45894 3.83156 -0.34448 0.07864 0.68995 1.86019 -1.93682 -0.03391 -0.28539 -1.40826 -0.79255 0 0 -0.72332 0 0 0.04181 0.00255 0 1.85693 -0.81306 0 -0.93687 0.58704 0.37252 -2.0189
LEU_44 -4.71312 0.61593 1.20886 -0.57385 0.13614 0.15763 0.35088 -1.23754 -0 -0 -0.08047 0.21845 0 0 0 0 0 -0.00788 0.018 0.55968 0 -0.28146 0 0.18072 0.55026 0.31376 -2.58402
GLU_45 -2.36345 0.05449 2.56596 -0.20506 0.02939 0.29231 0.43901 -1.11827 -0.01409 -0.13379 -0.03388 -0.43317 0 0 0 0 0 0.08216 0.00253 0 3.13647 -0.05326 0 -2.7348 -0.14775 0.28442 -0.35076
GLY_46 -1.90233 0.28583 1.70063 -0.00022 0 0 0.45087 -0.89373 -0 -0 0.00139 -0.17265 0 0 0 0 0 -0.10389 0 0 0 -1.14571 0 0.83697 -0.00956 0.31475 -0.63765
ASN_47 -3.92533 0.36601 4.18046 -0.21325 0.04557 0.32765 2.03447 -1.95986 -0.02251 -0.1367 -1.08094 -0.66597 0 0 0 -1.39084 0 0.13777 0.15833 0 2.73327 -0.62323 0 -0.93687 -0.15438 0.37891 -0.74744
GLY_48 -1.12338 0.16784 1.00405 -7e-05 0 0 0.28631 -0.61727 -0 -0 -0.15012 -0.42453 0 0 0 0 0 -0.16643 0 0 0 -1.51184 0 0.83697 -0.68096 0.47086 -1.90858
VAL_49 -4.79241 0.96777 2.45457 -0.30866 0.24617 0.06613 2.03335 -1.83171 -0.0282 -0.12169 -1.06071 -0.64224 0 0 0 0 0 7e-05 0.13704 0.46472 0 -0.32852 0 1.9342 -0.62288 0.53927 -0.89372
ALA_50 -4.62643 0.37144 1.70372 -0.03062 0.01558 0 2.0086 -1.77998 -0.01873 -0.11726 -0.99841 -0.49667 0 0 0 0 0 -0.00126 0 0 0 -0.10254 0 1.8394 0.02832 0.4398 -1.76504
THR_51 -7.68088 0.83665 6.34259 -0.12189 0.04413 0.05881 2.33115 -3.33771 -0.02811 -0.15435 -2.22368 -0.75099 0 0 0 -0.20435 0 -0.04701 0.34785 0.17525 0 -0.54178 2.48845 -1.0874 0.04751 0.58582 -2.91994
ASP_52 -5.79287 0.68644 6.95194 -0.13006 0.00443 0.4287 2.83992 -3.09093 -0.03505 -0.15804 -4.84598 -0.39532 0 0 -0.40184 -1.10099 0 -0.02584 0.03344 0 2.80762 -0.23433 0 -2.3716 -0.21425 1.15549 -3.88915
VAL_53 -5.83051 1.07577 3.6091 -0.34591 0.35842 0.07451 2.00261 -2.36648 -0 -0 -1.49787 0.1436 0 0 -0.31583 0 0 0.01206 0.11912 0.72219 0 0.8084 0 1.9342 0.40265 1.93479 2.84081
PRO_54 -5.68811 0.8349 4.07631 -0.16955 0.00066 0.11564 2.32948 -2.01365 -0 -0 -1.49276 0.22836 0 0 0 0 0 -0.00534 0.00172 0.43874 0 -0.99915 0 -2.4119 0.42905 1.37126 -2.95434
SER_55 -3.34946 0.22851 3.92855 -0.02583 0 0.03974 1.41759 -1.80844 -0 -0 -0.60456 -1.05846 0 0 0 0 0 -0.05829 0.00323 0.26758 0 0.01411 0.60001 -0.77834 -0.21004 0.43933 -0.95477
ALA_56 -2.14869 0.32597 1.49215 -0.0254 0.00062 0 0.67205 -0.9925 -0 -0 0.35775 -0.39601 0 0 0 0 0 -0.11025 0 0 0 -0.17159 0 1.8394 -0.51601 0.39318 0.72068
THR_57 -4.01331 0.51348 3.66666 -0.13892 0.08983 0.09787 1.62364 -1.7766 -0.04404 -0.22438 -0.79476 -1.20484 0 0 0 0 0 -0.05055 0.07003 0.04317 0 -0.40531 2.29729 -1.0874 -0.35259 0.47945 -1.21129
LYS_58 -3.67661 0.37168 3.62313 -0.33974 0.07975 0.2221 1.49399 -1.724 -0 -0 -1.05772 -0.35 0 0 0 0 0 -0.0073 0.01792 1.38971 0 -0.1613 0 -1.5107 0.2172 0.89989 -0.512
ARG_59 -10.8316 1.06406 9.87369 -0.66958 0.06981 0.42917 4.70172 -4.76286 -0.05445 -0.32474 -3.09801 0.54212 0 0 -0.71768 0 0 -0.06708 0.5763 2.37585 0 0.08569 0 -1.2888 0.51042 1.27486 -0.31118
TRP_60 -10.7372 1.54745 2.4819 -0.77625 0.24742 0.43232 2.21106 -2.93132 -0.01054 -0.05029 -0.83335 -0.48789 0 0 0 0 0 0.02892 0.02765 0 2.80887 -0.00075 0 1.6906 -0.0019 1.08494 -3.2683
GLY_61 -4.03226 0.48452 2.73028 -0.00014 0 0 1.10935 -1.69965 -0.01873 -0.11726 -0.26213 -0.20833 0 0 0 0 0 -0.09685 0 0 0 -1.45677 0 0.83697 0.23289 0.51815 -1.97998
PHE_62 -8.0643 1.00162 5.31951 -0.79584 0.06825 0.0527 3.24245 -3.20958 -0.01638 -0.14324 -2.88664 -0.38242 0 0 0 0 0 -0.03155 0.04466 0 1.97717 0.18375 0 1.0402 0.31876 0.27785 -2.00305
ARG_63 -3.76987 0.43434 3.81717 -0.92505 0.12444 0.70619 1.49507 -1.76559 -0 -0 -0.51284 0.37825 0 0 0 -0.4942 0 -0.08145 0.05735 2.24201 0 0.17655 0 -1.2888 -0.11451 0.33398 0.81304
SER_64 -1.37018 0.0855 1.59912 -0.02856 0.01992 0.02859 0.4709 -0.73834 -0 -0 -0.03032 0.02386 0 0 0 0 0 0.01414 0.00281 0.06696 0 0.37991 0.60204 -0.77834 0.53954 0.33107 1.21862
GLY_65 -2.8163 0.61133 1.94298 -7e-05 0 0 1.03514 -1.19866 -0 -0 -0.54273 -0.33654 0 0 0 0 0 -0.00477 0 0 0 0.99555 0 0.83697 1.36639 0.19806 2.08733
VAL_66 -5.91368 1.00476 1.58138 -0.29153 0.2354 0.06774 1.55265 -1.6766 -0 -0 -0.59016 -0.31802 0 0 0 0 0 0.19705 0.03039 0.17187 0 -0.60484 0 1.9342 0.75006 0.80139 -1.06796
PRO_67 -4.24604 1.09942 1.86166 -0.13226 0.01206 0.09576 1.034 -1.05743 -0 -0 -1.06275 0.17223 0 0 0 0 0 0.02217 0.0369 0.1344 0 -0.87567 0 -2.4119 -0.19494 1.68617 -3.82622
PRO_68 -2.83751 0.68011 1.33029 -0.06052 3e-05 0.0407 0.52659 -0.64638 -0 -0 0.36335 0.57336 0 0 0 0 0 -0.01306 0.44901 0.01076 0 -0.4709 0 -2.4119 1.62087 1.66469 0.81952
LYS_69 -3.9062 0.60692 3.43972 -0.35894 0.10746 0.25628 1.66484 -1.54923 -0 -0 -1.38628 -0.37094 0 0 0 -0.92377 0 -0.00386 0.3154 1.72174 0 0.30778 0 -1.5107 2.54161 1.22661 2.17844
VAL_70 -5.60471 1.18534 1.04294 -0.29877 0.17282 0.06028 0.94118 -1.44528 -0 -0 -0.51648 -0.50782 0 0 0 0 0 -0.02527 0.0015 0.08517 0 -0.07738 0 1.9342 1.20128 1.21352 -0.63748
VAL_71 -6.25407 0.87856 1.51101 -0.2816 0.17156 0.05861 1.24505 -1.77576 -0.00399 -0.01595 -0.45575 -0.31927 0 0 -0.44074 0 0 0.14468 0.00682 0.1225 0 -0.502 0 1.9342 0.43618 0.82761 -2.71234
ASN_72 -5.45959 0.54523 3.92862 -0.20337 0.04726 0.30425 1.89252 -2.27228 -0.04921 -0.35797 -1.14277 -0.61933 0 0 0 0 0 -0.0808 0.00231 0 4.71375 -0.35627 0 -0.93687 0.05936 0.37139 0.38623
TYR_73 -7.05473 0.69282 5.75797 -1.09895 0.12998 0.46938 2.00133 -2.73028 -0 -0 -2.82331 -0.28465 0 0 0 -0.59325 0 -0.01665 0.05804 0 1.80925 -0.40159 0.20956 1.2797 -0.03874 0.49752 -2.13661
GLU_74 -6.58825 0.3113 7.18353 -0.4655 0.3157 1.47621 2.3896 -3.16281 -0.0338 -0.24868 -3.05093 -3.01536 0 0 0 -0.70804 0 0.02352 0.05175 0 4.01612 -0.32504 0 -2.7348 -0.31625 0.39322 -4.48851
ALA_75 -6.0539 0.77237 4.4272 -0.02245 0 0 2.7718 -3.05656 -0.03528 -0.18359 -1.38323 -0.37645 0 0 0 0 0 0.05788 0 0 0 -0.26135 0 1.8394 -0.56835 0.31759 -1.75492
GLY_76 -4.32192 0.34656 4.7745 -5e-05 0 0 2.51344 -2.46212 -0 -0 -1.75233 -0.42395 0 0 0 0 0 -0.07668 0 0 0 0.25539 0 0.83697 0.30038 0.26699 0.25719
GLU_77 -5.63921 0.37048 6.67022 -0.21605 0.02059 0.28324 3.00607 -3.08653 -0.01849 -0.22499 -3.57681 -0.56303 0 0 0 -0.59325 0 0.01695 0.13544 0 3.01478 -0.25035 0 -2.7348 0.23457 0.35119 -2.79998
TRP_78 -10.4346 1.11832 5.70395 -1.3522 0.09235 0.54775 3.14282 -3.61189 -0 -0 -2.42661 -0.42163 0 0 0 0 0 -0.00269 0.15317 0 1.83989 -0.27522 0 1.6906 -0.30188 0.42547 -4.11247
ALA_79 -4.61019 0.23797 3.85829 -0.02187 0 0 2.04466 -2.30275 -0 -0 -1.70363 -0.3887 0 0 0 0 0 0.14595 0 0 0 -0.37271 0 1.8394 -0.26405 0.30062 -1.23699
GLU_80 -4.77713 0.44903 6.70524 -0.21375 0.03 0.28232 3.65971 -2.88877 -0.00956 -0.11273 -2.75899 -0.54785 0 0 0 -0.92377 0 -0.04108 0.05063 0 3.09061 -0.24866 0 -2.7348 -0.4218 0.3788 -1.03256
ASN_81 -3.98042 0.32381 4.75764 -0.18295 0.02574 0.2815 1.94425 -2.32856 -0 -0 -1.33272 -0.38124 0 0 0 0 0 -0.0268 0.00479 0 1.53867 0.04253 0 -0.93687 -0.21703 0.35098 -0.11667
CYS_82 -4.95586 0.64965 2.93751 -0.05847 0.00235 0.02036 1.49784 -1.64956 -0.0168 -0.06979 -2.10783 -0.07235 0 0 0 0 0 -0.05569 0.00186 0.59015 0 0.25737 0 3.6196 -0.257 0.23255 0.56589
TYR_83 -5.28208 0.64008 2.83766 -0.61356 0.03924 0.32017 1.57799 -1.8002 -0.00334 -0.07679 -0.2916 -0.17919 0 0 0 0 0 -0.02716 0.02653 0 2.14325 -0.0488 0.01318 1.2797 -0.23498 0.41261 0.73271
ASN_84 -4.0927 0.43939 2.23886 -0.19933 0.01416 0.33575 0.52995 -1.42073 -0.0418 -0.17696 0.04143 -0.81371 0 0 0 0 0 0.28529 0.00143 0 2.1868 -0.58645 0 -0.93687 0.41845 0.57016 -1.20687
LEU_85 -8.63657 1.28197 2.21404 -0.52139 0.22333 0.12584 2.38866 -2.21751 -0 -0 -2.14309 0.01319 0 0 0 0 0 0.02938 0.29209 0.77926 0 -0.09786 0 0.18072 0.42779 0.88377 -4.77638
GLU_86 -5.40882 0.28884 4.31519 -0.37425 0.19929 0.57812 1.38985 -2.05263 -0.0168 -0.07103 -1.18304 -0.45653 0 0 0 0 0 0.1003 0.0342 0 3.59263 0.27556 0 -2.7348 0.28133 0.74003 -0.50257
ILE_87 -6.56291 1.09208 2.64331 -0.48616 0.41187 0.11203 1.44793 -1.96294 -0.04512 -0.16044 -1.18172 0.16926 0 0 0 0 0 -0.03969 0.02916 0.45313 0 -0.62301 0 0.73287 0.03095 0.48162 -3.45778
LYS_88 -4.65715 0.24125 3.98643 -0.29267 0.03727 0.13859 1.10421 -1.72459 -0 -0 -2.46985 -0.19048 0 0 0 0 0 -0.01136 0.0449 2.0174 0 0.18134 0 -1.5107 -0.16633 0.4675 -2.80425
LYS_89 -5.78737 0.89039 7.36063 -0.52421 0.09415 0.20314 3.55493 -2.68622 -0 -0 -4.36159 0.40376 0 0 0 -0.57215 0 -0.04387 0.34425 3.20656 0 0.2033 0 -1.5107 0.59384 1.18725 2.55609
PRO_90 -2.10846 0.86593 1.74709 -0.06851 0 0.04297 0.51439 -0.67277 -0 -0 0.48216 0.60191 0 0 0 0 0 -0.03083 0.05877 0.19826 0 -0.75214 0 -2.4119 0.67977 1.3289 0.47553
ASP_91 -2.71681 0.32029 4.21811 -0.11763 0.00513 0.35572 1.45921 -1.56135 -0 -0 -2.70937 -0.88157 0 0 0 -0.57215 0 -0.22962 0.15031 0 1.71891 0.05652 0 -2.3716 0.56472 0.56315 -1.74804
GLY_92 -1.32897 0.49007 1.90965 -7e-05 0 0 0.83468 -0.90344 -0.0028 -0.02368 -0.76534 -0.31702 0 0 0 0 0 -0.15013 0 0 0 -1.542 0 0.83697 0.78478 0.45319 0.27591
SER_93 -3.92796 0.28812 4.75851 -0.03172 0.0002 0.05402 3.16276 -2.07315 -0.0028 -0.02368 -2.03975 -1.13627 0 0 -1.16757 0 0 -0.02831 0.00086 1.17709 0 0.13741 0.80465 -0.77834 0.45552 0.48501 0.11461
GLU_94 -3.99563 0.14964 4.09891 -0.21719 0.03891 0.32323 1.49167 -1.7145 -0.01776 -0.08448 -2.94799 -0.56472 0 0 0 -0.48338 0 -0.0782 0.01267 0 3.89781 -0.08348 0 -2.7348 -0.23241 0.48664 -2.65507
CYS_95 -7.09737 0.96898 4.66469 -0.07088 0.00352 0.06799 2.05278 -2.41017 -0 -0 -2.16689 -0.38391 0 0 -1.16757 0 0 0.09362 0.01196 0.25089 0 -0.37021 0 3.6196 -0.39439 0.61919 -1.70816
LEU_96 -5.22216 0.9292 2.77476 -0.50176 0.1194 0.12484 1.4043 -1.76867 -0.00922 -0.06197 -0.67361 0.22053 0 0 0 0 0 -0.07872 0.02014 0.40457 0 -0.12738 0 0.18072 -0.17024 1.61335 -0.82189
PRO_97 -3.25522 0.55491 2.01413 -0.06838 0 0.04268 0.93173 -0.7787 -0 -0 1.04543 0.60785 0 0 0 0 0 -0.06756 0.02409 0.16992 0 -0.5679 0 -2.4119 0.11725 1.38551 -0.25616
ALA_98 -1.96244 0.19558 1.22962 -0.02476 9e-05 0 0.51734 -0.78895 -0 -0 0.24595 -0.36867 0 0 0 0 0 0.02884 0 0 0 -0.41358 0 1.8394 -0.07136 0.54102 0.96807
ALA_99 -3.44961 0.86665 1.83375 -0.02481 0 0 1.50288 -1.35839 -0.00936 -0.06513 -0.34435 -0.1625 0 0 0 0 0 0.08464 0 0 0 -0.16645 0 1.8394 -0.63775 1.05566 0.96463
PRO_100 -3.49244 0.76068 2.67908 -0.10869 0.00017 0.08204 1.34213 -1.17356 -0 -0 -1.50487 0.31427 0 0 0 0 0 -0.05374 0.08115 0.14814 0 -1.20217 0 -2.4119 -0.66284 0.97709 -4.22544
ASP_101 -1.91388 0.10132 2.50612 -0.11342 0.00507 0.32194 1.12846 -1.12542 -0.00014 -0.00316 -0.55912 -0.54777 0 0 -0.90338 0 0 -0.10809 0.002 0 2.29713 -0.15384 0 -2.3716 -0.42087 0.30645 -1.55222
GLY_102 -1.42715 0.03229 1.82121 -6e-05 0 0 0.46612 -0.87199 -0 -0 -0.49907 -0.37412 0 0 0 0 0 -0.13489 0 0 0 -1.51835 0 0.83697 -0.56511 0.13827 -2.09587
ILE_103 -5.21064 0.80065 2.94619 -0.59246 0.41526 0.0968 1.16134 -1.53386 -0 -0 -1.36442 0.71778 0 0 0 0 0 -0.08651 0.01005 0.97003 0 -0.27009 0 0.73287 -0.56936 0.49862 -1.27776
ARG_104 -4.33677 0.41406 3.99986 -0.6042 0.10688 0.38588 0.89508 -1.7737 -0.01776 -0.08448 -2.02461 -0.20586 0 0 0 -0.48338 0 -0.00712 0.06452 2.38528 0 -0.21609 0 -1.2888 -0.27796 0.68204 -2.38714
GLY_105 -3.09755 0.1001 2.50503 -0.00024 0 0 1.34389 -1.31403 -0 -0 -1.54755 -0.21903 0 0 0 0 0 -0.00736 0 0 0 0.56404 0 0.83697 -0.06533 0.31129 -0.58978
PHE_106 -7.29996 1.20953 4.48655 -0.74571 0.05807 0.04805 2.40726 -2.53808 -0.04512 -0.16044 -1.00969 -0.34368 0 0 0 0 0 0.10814 0.2165 0 2.13312 0.11104 0 1.0402 -0.11164 0.97041 0.53453
PRO_107 -3.32784 0.6215 1.99958 -0.08339 0.00034 0.05125 0.92144 -0.81738 -0 -0 -0.66109 0.65021 0 0 -0.50018 0 0 -0.13563 0.01171 0.52407 0 -0.23989 0 -2.4119 -0.41521 1.57573 -2.2367
ARG_108 -3.12798 0.5905 2.98341 -0.87853 0.1442 0.64519 1.53304 -1.36871 -0.0082 -0.03614 -1.20309 -0.13502 0 0 -0.50018 0 0 -0.02551 0.02922 1.60366 0 -0.19646 0 -1.2888 -0.17426 1.01323 -0.40044
CYS_109 -4.43716 0.40319 2.05189 -0.07183 0 0.05715 0.79758 -1.05551 -0 -0 -0.66132 -0.2213 0 0 0 0 0 -0.01052 0.02825 0.24463 0 -0.35473 0 3.6196 -0.05027 0.60317 0.94284
ARG_110 -1.37729 0.05545 0.74057 -0.61378 0.09846 0.39348 0.05187 -0.39858 -0.00369 -0.01378 0.4949 0.09592 0 0 0 0 0 -0.04931 0.00283 1.89756 0 -0.13681 0 -1.2888 -0.17342 0.31401 0.08958
TYR_111 -5.03108 0.4669 1.89163 -1.15818 0.14126 0.65661 0.72333 -1.5138 -0.00702 -0.09057 -0.44189 -0.41697 0 0 0 0 0 0.03862 0.16472 0 1.6545 -0.42831 0.00188 1.2797 -0.16427 0.32593 -1.90702
VAL_112 -5.50026 0.69361 0.35097 -0.28412 0.192 0.06518 0.12708 -1.28461 -0 -0 0.1437 -0.40716 0 0 0 0 0 0.06717 0.00156 0.18635 0 -0.63223 0 1.9342 -0.22406 0.36888 -4.20173
HIS_113 -4.64278 0.69315 2.42977 -0.4658 0.02134 0.32998 1.24318 -1.58831 -0 -0 -0.06215 -0.89473 0 0 0 0 0 -0.03293 0.21131 0 1.67344 0.01887 0 -0.45461 -0.24693 0.36619 -1.40102
LYS_114 -3.12346 0.1888 2.59357 -0.35409 0.03883 0.1584 0.76851 -1.29548 -0 -0 -0.5033 -0.00896 0 0 0 0 0 -0.03491 0.04378 1.77728 0 -0.07085 0 -1.5107 0.39849 0.32714 -0.60695
VAL_115 -1.69765 0.15128 0.9107 -0.31126 0.19947 0.0667 0.00636 -0.59715 -0 -0 -0.25279 -0.50459 0 0 0 0 0 -0.01807 0.00058 0.16736 0 -0.38755 0 1.9342 0.29757 0.10798 0.07314
SER_116 -0.72703 0.03165 0.56957 -0.02651 0 0.06267 0.03891 -0.28942 -0 -0 0.03629 -0.41658 0 0 0 0 0 0.0062 0.00242 0.03479 0 -0.55895 0.60098 -0.77834 -0.38375 0.1105 -1.68661
GLY_117 -0.69642 0.0738 0.47507 -0.00169 0 0 0.03255 -0.31039 -0 -0 -0.05605 -0.35822 0 0 0 0 0 -0.13652 0 0 0 -1.43911 0 0.83697 0.13979 0.08499 -1.35524
THR_118 -0.84683 0.08856 0.43256 -0.10283 0.06383 0.07256 0.03279 -0.29266 -0 -0 0.04967 -0.87381 0 0 0 0 0 -0.01655 0.00363 0.13316 0 -0.64007 2.2824 -1.0874 0.07371 0.09557 -0.53171
GLY_119 -1.49152 0.44061 1.30975 -0.00186 0 0 0.23571 -0.63548 -0 -0 0.63003 -0.36876 0 0 0 0 0 -0.09443 0 0 0 -1.54115 0 0.83697 0.26366 0.52152 0.10504
PRO_120 -1.63993 0.37717 1.12524 -0.07527 0 0.04596 0.26957 -0.57655 -0 -0 0.70968 0.60711 0 0 0 0 0 -0.15896 0.00646 0.44542 0 -0.48493 0 -2.4119 0.25701 0.57785 -0.92606
CYS_121 -3.16424 0.56977 2.98706 -0.06067 0.01045 0.02218 1.75713 -1.42962 -0 -0 -2.30799 -0.81184 0 0 0 0 0 -0.06631 0.02993 0.06171 0 0.25289 0 3.6196 -0.05575 0.25298 1.66726
ALA_122 -1.70023 0.18415 0.84847 -0.03037 0.00963 0 0.30082 -0.67406 -0 -0 0.73942 -0.51168 0 0 0 0 0 -0.00881 0 0 0 -0.09729 0 1.8394 0.31569 0.25006 1.46521
GLY_123 -2.93582 0.79452 2.41655 -0.00013 0 0 1.73027 -1.46527 -0.00816 -0.10148 -2.15174 -0.26861 0 0 0 0 0 -0.03251 0 0 0 -1.13644 0 0.83697 1.74936 0.32082 -0.25168
ASP_124 -2.38983 0.23408 2.46093 -0.24632 0.03845 0.81068 1.04505 -1.23365 -0.00816 -0.10148 -1.08353 -0.56902 0 0 0 0 0 -0.00348 0.04841 0 1.99185 -0.62596 0 -2.3716 1.55007 0.32868 -0.1248
PHE_125 -5.39073 0.74153 3.03407 -0.60109 0.0278 0.36296 1.40065 -2.09759 -0 -0 -0.45122 0.17563 0 0 0 0 0 0.00527 0.29536 0 2.22814 -0.3154 0 1.0402 -0.18261 0.46342 0.73639
ALA_126 -3.97881 0.47976 2.29203 -0.02136 0 0 1.2044 -1.6486 -0 -0 -0.84904 -0.34118 0 0 0 0 0 0.08331 0 0 0 -0.18461 0 1.8394 -0.30461 0.63305 -0.79627
PHE_127 -8.36847 1.83112 3.11466 -0.50129 0.01757 0.19757 1.39082 -2.326 -0.02858 -0.11727 0.30263 -0.04282 0 0 0 0 0 0.28798 0.15916 0 1.98165 0.29208 0 1.0402 5.31806 1.27026 5.81933
HIS_128 -7.68645 1.06449 6.53435 -0.46226 0.01895 0.29278 2.97872 -3.29267 -0 -0 -1.17366 -1.15652 0 0 -1.2219 0 0 0.00086 0.18287 0 1.9393 -0.43076 0 -0.45461 5.58912 1.2679 3.9905
LYS_129 -3.38974 0.19429 4.27876 -0.44054 0.08891 0.26548 1.07279 -1.77581 -0 -0 -1.8147 -0.18161 0 0 -0.46061 0 0 -0.07711 0.01063 1.95979 0 -0.07495 0 -1.5107 0.01725 0.40025 -1.43763
GLU_130 -4.96682 0.32114 4.6913 -0.24482 0.05007 0.39585 1.41615 -2.03778 -0.01139 -0.09672 -0.42945 -0.56801 0 0 -1.2219 0 0 -0.04028 0.00581 0 2.90593 -0.06146 0 -2.7348 -0.19938 0.28758 -2.53898
GLY_131 -2.76587 0.34348 2.69933 -7e-05 0 0 1.27133 -1.47387 -0.00975 -0.04477 -1.49882 -0.36215 0 0 0 0 0 -0.03608 0 0 0 -1.52717 0 0.83697 -0.40651 0.37026 -2.60368
ALA_132 -3.86947 0.41309 2.87729 -0.02198 0 0 1.29321 -1.78346 -0.00975 -0.04477 -0.31228 -0.1538 0 0 0 0 0 0.03844 0 0 0 -0.15518 0 1.8394 -0.57475 0.37927 -0.08476
PHE_133 -8.49209 1.62126 2.91654 -1.05516 0.1864 0.79326 1.85216 -2.41946 -0 -0 -2.00968 -0.19702 0 0 0 0 0 0.0205 0.44495 0 1.59998 -0.18969 0 1.0402 -0.2922 0.69002 -3.49003
PHE_134 -4.08411 0.5686 3.79195 -0.8298 0.17348 0.33828 1.76155 -1.86231 -0.02858 -0.11727 -2.05134 -0.60982 0 0 0 0 0 0.15588 0.00923 0 2.92162 -0.04618 0 1.0402 0.11405 0.77513 2.02057
LEU_135 -5.79256 1.32506 1.71728 -0.45144 0.23251 0.09067 1.51446 -1.63703 -0.00051 -0.00778 -1.02338 0.07597 0 0 0 0 0 -0.02487 0.15293 0.17062 0 0.43079 0 0.18072 5.66174 0.56174 3.17692
TYR_136 -5.81674 0.91027 1.9363 -0.71986 0.29447 0.25478 1.47471 -1.61966 -0.01027 -0.16433 -1.47255 -0.55577 0 0 0 -0.49729 0 0.16973 0.01354 0 2.90058 -0.268 0.00601 1.2797 6.07752 0.83546 5.02859
ASP_137 -4.48943 0.46225 5.19461 -0.1026 0.00556 0.30232 2.57729 -2.51841 -0.00112 -0.003 -3.49302 -1.31252 0 0 -0.81899 0 0 0.00458 0.0019 0 2.26945 -0.1312 0 -2.3716 0.59697 0.84551 -2.98145
ARG_138 -5.79991 0.40175 5.13278 -0.80492 0.12187 0.41997 1.69256 -2.58213 -0.01665 -0.12412 -3.35729 0.61853 0 0 -1.26934 0 0 -0.08116 0.3183 2.67164 0 0.15512 0 -1.2888 0.1519 0.69291 -2.94698
LEU_139 -6.19054 0.51148 3.97186 -0.82465 0.45813 0.2985 1.57086 -2.4349 -0.00619 -0.07887 -1.66836 0.10189 0 0 0 0 0 -0.02553 0.06824 1.39846 0 -0.18295 0 0.18072 0.29446 0.93849 -1.61891
ALA_140 -1.89062 0.2769 1.67234 -0.00999 0 0 0.42169 -0.96494 -0.00209 -0.00586 -0.01866 -0.35451 0 0 0 0 0 -0.21397 0 0 0 0.47157 0 1.8394 1.35573 0.76373 3.34071
SER_141 -2.17109 0.2276 2.10478 -0.02959 0.00312 0.04895 0.85955 -1.10478 -0.0036 -0.0662 -0.62334 -0.95704 0 0 -0.45034 0 0 0.07266 0.00242 0.47083 0 -0.20175 0.60424 -0.77834 0.99216 0.6903 -0.30946
THR_142 -5.96815 0.54561 5.41491 -0.10269 0.10031 0.06388 2.66367 -2.64179 -0.00815 -0.03076 -3.04431 -0.59421 0 0 0 -0.40962 0 0.14623 0.0658 0.13691 0 -0.70207 2.55002 -1.0874 -0.33446 0.82748 -2.40879
VAL_143 -7.91885 0.76258 3.82212 -0.27248 0.20625 0.05261 2.35555 -2.76133 -0.01219 -0.05915 -3.24119 -0.07722 0 0 0 0 0 -0.0484 0.02494 0.24687 0 -0.63184 0 1.9342 -0.35287 0.55843 -5.41197
ILE_144 -7.75094 0.76579 4.33135 -0.5969 0.39537 0.11297 2.97167 -2.73333 -0.00668 -0.02108 -2.02758 0.29779 0 0 0 0 0 0.37004 0.31233 0.99101 0 -0.78135 0 0.73287 -0.44931 0.77524 -2.31076
TYR_145 -9.1078 1.83835 1.0472 -0.78413 0.11424 0.41337 1.11407 -1.51797 -0.02623 -0.27638 -1.15875 -0.53719 0 0 0 0 0 0.05172 0.02759 0 2.3526 -0.27336 0.02173 1.2797 -0.22027 1.59765 -4.04385
ARG_146 -4.73022 0.67008 3.60555 -0.42394 0.03333 0.17721 1.85528 -1.82432 -0.01192 -0.12393 -1.38594 0.52512 0 0 0 -0.25813 0 0.0202 0.25964 2.07625 0 -0.0796 0 -1.2888 0.2734 1.30478 0.67404
GLY_147 -3.01643 0.67662 1.88972 -0.00162 0 0 0.84892 -1.16089 -0 -0 -0.8182 -0.34334 0 0 0 0 0 -0.09601 0 0 0 -1.51073 0 0.83697 0.54722 0.42724 -1.7205
THR_148 -4.47347 0.35171 2.02561 -0.18133 0.09054 0.06505 0.93296 -1.49296 -0.02386 -0.18184 -1.93022 -1.01784 0 0 0 -0.598 0 0.02904 0.04549 0.36301 0 -0.52158 2.33628 -1.0874 0.72667 0.37816 -4.16398
THR_149 -4.05128 0.37578 1.90166 -0.16777 0.05917 0.06105 1.48846 -1.52874 -0.04084 -0.26722 -1.77322 -0.2642 0 0 0 0 0 0.02479 0.00234 0.11121 0 -0.02684 2.32315 -1.0874 0.4559 0.48487 -1.91914
PHE_150 -8.11378 1.06767 2.59122 -1.09587 0.17772 0.64624 1.35715 -2.37497 -0.00139 -0.00429 -0.30923 -0.15828 0 0 0 0 0 -0.01357 0.00592 0 1.47531 -0.57238 0 1.0402 -0.09904 0.48006 -3.90132
ALA_151 -4.54585 0.48936 2.70685 -0.02447 0.00023 0 2.16788 -1.96551 -0.00441 -0.05057 -1.26738 -0.42633 0 0 0 0 0 0.14961 0 0 0 0.17475 0 1.8394 0.21924 0.31267 -0.22453
GLU_152 -4.36899 0.3412 3.85408 -0.25272 0.04936 0.43063 1.54031 -1.90257 -0.00566 -0.06928 -1.11473 -0.54755 0 0 -0.5809 0 0 -0.06766 0.13539 0 2.77512 0.09919 0 -2.7348 0.38558 0.26839 -1.76562
GLY_153 -2.31586 0.2946 1.75837 -5e-05 0 0 0.43012 -1.10034 -0.00654 -0.01993 0.20907 -0.3951 0 0 0 0 0 -0.1751 0 0 0 -1.43778 0 0.83697 -0.51397 0.28044 -2.1551
VAL_154 -6.38986 0.96999 4.01053 -0.28125 0.19539 0.05882 2.68533 -2.70908 -0 -0 -2.14624 -0.12521 0 0 0 0 0 0.02289 0.0009 0.22354 0 -0.64064 0 1.9342 -0.74303 0.2216 -2.71212
VAL_155 -4.32553 0.6201 2.02471 -0.27752 0.18097 0.05514 1.28417 -1.42181 -0.00654 -0.01993 -0.94576 0.42394 0 0 0 0 0 -0.12907 0.00235 0.18344 0 -0.01218 0 1.9342 -0.42685 0.24147 -0.6147
ALA_156 -4.36495 0.43717 1.90113 -0.02414 0 0 1.60503 -1.70814 -0.03909 -0.23333 -1.07804 -0.22288 0 0 0 0 0 -0.01802 0 0 0 -0.09267 0 1.8394 -0.56657 0.22302 -2.34207
PHE_157 -7.68102 1.34913 1.67635 -0.61782 0.08399 0.00454 0.53198 -1.61181 -0 -0 -0.26825 -0.40951 0 0 0 0 0 -0.00314 0.57842 0 2.64116 -0.11746 0 1.0402 -0.03918 0.32356 -2.51885
LEU_158 -3.79628 0.39714 1.5155 -0.47228 0.18375 0.09546 0.10343 -1.18324 -0.00078 -0.00208 -0.30576 0.03776 0 0 0 0 0 0.06219 0.0095 0.694 0 -0.21737 0 0.18072 0.21289 0.33094 -2.15452
ILE_159 -5.37123 0.6158 -0.01742 -0.46434 0.26783 0.09784 0.43408 -0.92132 -0 -0 -0.20274 0.02553 0 0 0 0 0 0.02027 0.0252 0.42566 0 -0.7013 0 0.73287 -0.36429 0.41584 -4.9817
LEU_160 -4.53021 0.58795 2.55688 -0.49722 0.21331 0.13369 1.39547 -1.67116 -0.01644 -0.08741 -0.99925 0.04513 0 0 0 0 0 -0.07886 0.16426 1.06009 0 -0.28225 0 0.18072 0.09453 1.05351 -0.67726
PRO_161 -4.21798 0.96203 3.33557 -0.06912 0 0.04321 1.89056 -1.3808 -0 -0 -0.90454 0.62894 0 0 0 0 0 -0.15014 0.01317 0.16465 0 -0.46212 0 -2.4119 0.51014 0.98262 -1.06572
GLN_162 -4.51038 0.40339 4.75249 -0.59418 0.21071 0.9926 2.29731 -2.16322 -0.01422 -0.13849 -2.33681 -2.3231 0 0 0 0 0 -0.17384 0.01735 0 3.71017 -0.02535 0 -0.18838 0.1542 0.401 0.47125
ALA_163 -4.61122 0.63818 4.48228 -0.02457 1e-05 0 2.74856 -2.46536 -0.01422 -0.13849 -1.85394 -0.39156 0 0 -0.38844 0 0 -0.10037 0 0 0 -0.20873 0 1.8394 -0.33355 0.27768 -0.54434
LYS_164 -4.08744 0.45502 4.4843 -0.43054 0.05714 0.23288 1.47118 -1.75111 -0.00101 -0.00727 -1.08216 0.09336 0 0 0 0 0 -0.04359 0.15753 1.49381 0 -0.03757 0 -1.5107 -0.62313 0.27846 -0.85086
LYS_165 -2.93708 0.29944 3.37208 -0.50623 0.1312 0.32449 1.22141 -1.37027 -0 -0 -0.69703 -0.00641 0 0 0 0 0 -0.007 0.01422 1.68056 0 -0.24197 0 -1.5107 -0.12491 0.30534 -0.05285
ASP_166 -3.833 0.22402 5.02502 -0.10468 0.00588 0.28771 1.32521 -2.18954 -0.01065 -0.08072 -0.08161 -0.35368 0 0 0 0 0 -0.03503 0.00834 0 1.85401 0.04024 0 -2.3716 -0.12269 0.24646 -0.16629
PHE_167 -1.50035 0.06528 1.02247 -0.5938 0.0286 0.2749 0.28128 -0.56342 -0 -0 0.36498 -0.05355 0 0 0 0 0 0.05349 0.01361 0 2.62379 0.07749 0 1.0402 -0.39572 0.20499 2.94424
PHE_168 -2.45234 0.21591 1.82811 -1.09369 0.13303 0.69479 0.10676 -0.97014 -0 -0 0.0006 -0.18959 0 0 0 0 0 -0.00617 0.01474 0 1.45455 -0.49251 0 1.0402 -0.27244 0.24098 0.25279
SER_169 -1.72114 0.05652 1.19197 -0.02705 0 0.06412 0.22879 -0.59685 -0 -0 -0.38084 -0.38063 0 0 0 0 0 -0.01249 0.00117 0.04573 0 -0.54669 0.60129 -0.77834 -0.30103 0.17735 -2.37812
SER_170 -1.15262 0.04561 0.77211 -0.02631 0 0.06277 0.10434 -0.41331 -0 -0 0.04936 -0.39617 0 0 0 0 0 -0.00565 0.00418 0.03395 0 -0.56021 0.60088 -0.77834 -0.30673 0.07873 -1.88741
HIS_171 -5.43622 0.88228 4.15347 -0.49228 0.02555 0.35544 2.24146 -2.00482 -0 -0 -1.35728 -1.09227 0 0 -1.18055 0 0 -0.02809 0.01386 0 1.83834 -0.4837 0 -0.45461 0.1571 0.98307 -1.87926
PRO_172 -3.19608 0.69022 2.75804 -0.06619 0 0.04179 1.26119 -1.25146 -0 -0 -0.02453 0.5749 0 0 -0.78019 0 0 -0.09631 0.12294 0.18394 0 -0.80158 0 -2.4119 0.57458 1.3369 -1.08375
LEU_173 -6.34543 0.84001 2.78373 -0.50369 0.3323 0.13483 1.49499 -2.1185 -0.02612 -0.19437 -1.20636 0.24377 0 0 -1.18055 0 0 -0.08781 0.06104 0.30008 0 -0.2292 0 0.18072 0.10173 0.86679 -4.55206
ARG_174 -4.60773 0.52045 4.78448 -0.70032 0.1212 0.48987 2.64229 -2.07491 -0 -0 -3.13419 0.19594 0 0 -0.41652 -1.75639 0 -0.07252 0.06163 2.20185 0 0.06 0 -1.2888 -0.12375 0.68078 -2.41663
GLU_175 -5.12773 0.5923 5.13455 -0.33243 0.06684 0.45316 2.3756 -2.01911 -0.01103 -0.11432 -1.48885 -0.39692 0 0 0 -1.14786 0 0.01906 0.01887 0 3.09373 0.32005 0 -2.7348 0.41965 1.03406 0.15483
PRO_176 -3.74603 0.62046 2.38166 -0.13911 0.02473 0.08604 0.59306 -0.88028 -0 -0 0.45434 0.56932 0 0 0 0 0 0.20865 0.01651 0.07254 0 0.40565 0 -2.4119 0.70648 1.02433 -0.01356
VAL_177 -5.79359 0.50525 1.7418 -0.28604 0.21596 0.06108 0.99443 -1.51188 -0 -0 -0.20256 0.14889 0 0 0 0 0 -0.08084 0.00797 0.04478 0 -0.38889 0 1.9342 0.09 0.35238 -2.16706
ASN_178 -1.848 0.04785 2.29128 -0.19585 0.01016 0.30195 0.56025 -1.12692 -0.02105 -0.19056 -0.46828 -0.54403 0 0 0 0 0 0.01134 0.00229 0 2.92141 -0.49754 0 -0.93687 -0.33334 0.19332 0.17738
ALA_179 -3.1777 0.26536 0.93549 -0.02294 0 0 0.27265 -1.15756 -0 -0 -0.50031 -0.17191 0 0 0 0 0 -0.01407 0 0 0 -0.15752 0 1.8394 -0.47568 0.11407 -2.25072
THR_180 -3.02272 0.27718 3.39147 -0.17175 0.08908 0.06072 2.18265 -1.75517 -0.02728 -0.26609 -2.2225 -0.19436 0 0 0 0 0 -0.04159 0.02756 0.07669 0 -0.01275 2.36582 -1.0874 -0.37101 0.12864 -0.57281
GLU_181 -4.44728 0.69378 2.74751 -0.28914 0.05958 0.33596 0.78102 -1.38817 -0 -0 -1.28236 -0.26518 0 0 0 -0.1608 0 0.06875 0.19425 0 3.08416 0.02855 0 -2.7348 -0.08701 0.24981 -2.41137
ASP_182 -5.81991 0.97571 9.14752 -0.22862 0.07493 0.73259 3.47406 -3.61724 -0.00034 -0.00092 -6.98359 -1.2281 0 0 -0.50378 -0.19265 0 -0.07058 0.01188 0 2.00261 -0.75474 0 -2.3716 -0.32007 1.04911 -4.62372
PRO_183 -1.97711 0.63021 1.85744 -0.07379 0 0.04558 0.90777 -0.70761 -0 -0 -0.05487 0.62139 0 0 0 0 0 -0.19952 0.01055 0.21187 0 -0.6895 0 -2.4119 -0.08823 1.29383 -0.6239
SER_184 -1.70726 0.30559 2.45316 -0.03106 0.04321 0.03152 0.79533 -1.07329 -0 -0 -1.22905 0.31573 0 0 -0.50378 0 0 0.46986 0.00035 0.53011 0 -0.04261 0.60059 -0.77834 0.81153 0.71584 1.70743
SER_185 -3.42994 0.67243 4.26364 -0.02919 0 0.05362 1.56879 -1.84205 -0.0111 -0.1051 -1.2661 -0.86372 0 0 -0.75002 -0.19265 0 0.08198 0.27887 0.23595 0 -0.38593 1.03479 -0.77834 1.89822 0.633 1.06714
GLY_186 -1.95688 0.08116 2.05121 -5e-05 0 0 0.82804 -1.05736 -0 -0 -0.90271 -0.38516 0 0 0 0 0 -0.17175 0 0 0 -1.44191 0 0.83697 0.66457 0.46685 -0.98702
TYR_187 -5.61534 0.32535 4.9914 -0.58577 0.0507 0.25561 2.21452 -2.37692 -0.02249 -0.20181 -1.84867 -0.02312 0 0 -0.75002 0 0 -0.01065 0.11537 0 2.23337 -0.15694 0.00545 1.2797 -0.68051 0.216 -0.58479
TYR_188 -5.43294 0.8492 2.50244 -0.58131 0.08859 0.2901 0.68669 -1.70537 -0 -1e-05 -1.49213 -0.25816 0 0 0 -0.1608 0 -0.00553 0.07641 0 2.04338 -0.26178 0.48716 1.2797 -0.26602 0.42702 -1.43337
SER_189 -3.85944 0.20853 3.911 -0.02178 0 0.05379 2.20112 -1.99564 -0.01441 -0.11217 -3.48688 -0.27864 0 0 -0.46061 0 0 0.0102 0.0016 0.04788 0 -0.54155 0.63812 -0.77834 -0.30481 0.61787 -4.16415
THR_190 -3.65511 0.35659 1.03605 -0.11384 0.05485 0.08156 0.56213 -1.07676 -0.00375 -0.02673 -0.43756 -0.53895 0 0 0 0 0 0.01463 0.00032 0.09322 0 -0.57738 2.33107 -1.0874 -0.38658 0.39695 -2.97669
THR_191 -4.5122 0.39661 2.79313 -0.21867 0.14285 0.08924 1.25742 -1.60429 -0.00336 -0.02489 -1.11304 -1.07361 0 0 0 -0.40962 0 0.00863 1e-05 0.54854 0 0.10058 2.47692 -1.0874 -0.18742 0.28444 -2.13615
ILE_192 -8.30288 0.83744 2.12459 -0.61242 0.44427 0.11101 2.26441 -2.06286 -0 -0 -2.32637 0.43003 0 0 0 0 0 -0.05846 0.00539 0.93499 0 -0.6864 0 0.73287 -0.1804 0.51561 -5.82917
ARG_193 -7.87755 0.6602 7.62311 -0.70166 0.13775 0.49888 2.90622 -3.44644 -0 -0 -4.15504 0.1021 0 0 -0.28799 -0.79461 0 0.00164 0.14627 2.15764 0 -0.21676 0 -1.2888 -0.34935 0.64558 -4.23881
TYR_194 -8.1476 0.85401 1.66997 -0.93249 0.09567 0.59395 1.41819 -1.8395 -0.01456 -0.11826 -0.92856 -0.28885 0 0 0 -0.49729 0 0.12919 0.1322 0 1.65349 -0.2726 0.07812 1.2797 -0.15525 0.65593 -4.63455
GLN_195 -6.12519 0.61799 5.84311 -0.35024 0.05065 0.19866 3.87667 -2.71014 -0.00267 -0.03803 -4.44144 -0.12799 0 0 0 -1.92411 0 -0.0278 0.06503 0 3.5143 0.16125 0 -0.18838 -0.08876 0.67746 -1.01962
ALA_196 -3.45364 0.61292 0.61565 -0.0226 0 0 0.49397 -0.95763 -0 -0 -0.49716 -0.34431 0 0 0 0 0 0.00079 0 0 0 -0.0892 0 1.8394 0.08613 0.45464 -1.26103
THR_197 -4.04622 0.47484 3.66165 -0.17071 0.08258 0.05992 2.01417 -1.87604 -0.01008 -0.06589 -2.00725 -0.3116 0 0 0 0 0 -0.04434 0.00516 0.1698 0 -0.10788 2.29154 -1.0874 0.21453 0.26715 -0.48606
GLY_198 -2.09854 0.36284 2.23906 -5e-05 0 0 1.10079 -1.15299 -0 -0 -0.91768 -0.41769 0 0 0 0 0 -0.11961 0 0 0 -1.43296 0 0.83697 -0.48835 0.18584 -1.90238
PHE_199 -4.05574 0.59523 1.93638 -0.71361 0.04171 0.03648 1.05294 -1.37446 -0 -0 0.38686 -0.32755 0 0 0 0 0 -0.0632 0.38588 0 1.9996 0.18305 0 1.0402 -0.75426 0.16699 0.5365
GLY_200 -1.19345 0.06552 1.50093 -0.0001 0 0 0.35484 -0.75632 -0.02657 -0.10747 -0.09089 -0.35903 0 0 0 0 0 -0.06629 0 0 0 -1.53366 0 0.83697 -0.0416 0.21733 -1.1998
THR_201 -3.11508 0.64966 2.8231 -0.19856 0.109 0.07027 1.66364 -1.64554 -0.02657 -0.10747 -1.49104 -0.82483 0 0 0 0 0 0.0387 0.01509 0.9365 0 -0.53215 2.29086 -1.0874 0.30923 0.34469 0.2221
ASN_202 -2.92181 0.20681 2.54174 -0.17407 0.01267 0.26687 1.16789 -1.19965 -0 -0 -1.49874 -0.3247 0 0 -0.90338 0 0 -0.02243 0.03595 0 1.56051 0.32805 0 -0.93687 0.17008 0.42413 -1.26697
GLU_203 -1.92487 0.34039 1.72556 -0.20873 0.0243 0.32602 0.3673 -0.91666 -0 -0 0.09359 -0.58508 0 0 0 0 0 -0.05627 0.01593 0 3.25414 0.21095 0 -2.7348 0.40171 0.22903 0.56251
THR_204 -4.2069 0.2003 3.07792 -0.21594 0.12517 0.07849 1.20572 -1.61881 -0.00826 -0.03683 -1.02172 -0.88436 0 0 0 0 0 -0.00083 0.05594 1.25328 0 -0.69941 2.37279 -1.0874 0.24256 0.13845 -1.02985
GLU_205 -5.43351 0.38031 5.49719 -0.31968 0.03634 0.56358 2.96031 -2.44164 -0.02975 -0.13186 -2.46825 -0.92132 0 0 0 -0.36186 0 0.0163 0.00916 0 3.08951 -0.03901 0 -2.7348 -0.16209 0.30481 -2.18627
TYR_206 -7.14938 1.07238 1.89445 -0.87792 0.07276 0.50775 1.60167 -1.76262 -0.04304 -0.22345 -1.69883 -0.3174 0 0 0 0 0 0.18302 0.19594 0 1.53053 -0.37239 0.00059 1.2797 -0.15846 0.65643 -3.60827
LEU_207 -9.345 1.29666 3.85358 -0.51977 0.14734 0.14348 2.92814 -2.73784 -0 -0 -2.5708 0.02037 0 0 0 0 0 -0.05683 0.84389 0.89977 0 -0.16323 0 0.18072 -0.1264 0.99137 -4.21455
PHE_208 -12.0913 1.5208 4.70957 -0.87452 0.11252 0.07431 4.09888 -3.72421 -0 -0 -2.57059 -0.46747 0 0 0 0 0 -0.06594 0.0482 0 2.05007 0.12039 0 1.0402 -0.27509 0.9483 -5.34586
GLU_209 -8.85926 0.63925 8.50992 -0.33878 0.09516 0.46333 2.37254 -3.86005 -0 -0 -1.93852 -0.40439 0 0 0 0 0 0.04376 0.12391 0 2.95715 0.18492 0 -2.7348 -0.26949 0.56341 -2.45193
VAL_210 -7.79703 0.62954 2.51008 -0.29162 0.18564 0.06666 1.48572 -2.28793 -0.01829 -0.0628 -1.28577 -0.44325 0 0 -0.28799 0 0 0.03366 0.01689 0.34145 0 -0.38774 0 1.9342 0.10813 0.57929 -4.97118
ASP_211 -5.8009 0.34671 7.5689 -0.10998 0.00841 0.32483 3.55813 -3.19497 -0.01829 -0.0628 -3.24563 -1.44932 0 0 -0.79719 -0.52407 0 0.01736 0.02957 0 2.27901 -0.14175 0 -2.3716 0.12162 0.7752 -2.68677
ASN_212 -2.76398 0.23584 3.37609 -0.17825 0.02551 0.26633 1.7376 -1.53767 -0.00072 -0.02813 -2.41159 -0.36742 0 0 -1.36566 0 0 0.01318 0.00039 0 1.4564 0.16886 0 -0.93687 -0.00434 0.46054 -1.85389
LEU_213 -7.19861 0.60513 4.31767 -0.53356 0.2797 0.17145 2.02717 -2.63361 -0.00987 -0.08369 -1.18782 0.05134 0 0 0 0 0 -0.03091 0.05211 0.31799 0 0.06269 0 0.18072 -0.1847 0.38988 -3.40692
THR_214 -8.1445 0.96778 6.18867 -0.18266 0.13773 0.07086 3.97702 -3.2978 -0.00714 -0.0948 -3.68091 -0.5577 0 0 -0.58429 0 0 -0.02285 0.00023 0.23431 0 0.13741 2.46922 -1.0874 0.09487 0.47865 -2.90328
TYR_215 -11.7923 1.59838 5.58138 -0.64495 0.1117 0.36127 3.40985 -3.6491 -0.0022 -0.04077 -3.81793 -0.14804 0 0 -0.56846 0 0 0.04097 0.00464 0 1.96114 -0.35134 0.11747 1.2797 0.08376 0.58036 -5.88445
VAL_216 -8.68667 0.92078 2.76894 -0.28066 0.26692 0.06378 2.5919 -2.68634 -0.0183 -0.11398 -2.37159 -0.33105 0 0 0 0 0 -0.08364 0.1328 0.22213 0 -0.72371 0 1.9342 -0.3422 0.80876 -5.92795
GLN_217 -8.27502 0.98845 5.527 -0.29515 0.0282 0.23216 2.70568 -2.95899 -0.00994 -0.07327 -3.879 -0.29679 0 0 0 -0.50621 0 -0.07845 0.04979 0 3.83177 0.12753 0 -0.18838 -0.34905 0.65834 -2.76133
LEU_218 -8.54357 1.51686 2.36326 -0.51326 0.37433 0.08784 2.04159 -2.28428 -0.00502 -0.0224 -1.10885 0.2622 0 0 -0.38627 0 0 0.15459 0.00183 0.53032 0 -0.10172 0 0.18072 -0.10694 0.99903 -4.55972
GLU_219 -5.62042 0.82299 5.5301 -0.24257 0.02954 0.2692 2.11004 -2.33461 -0.03578 -0.29638 -1.40531 -0.23301 0 0 0 0 0 0.02797 0.06152 0 3.62985 0.10361 0 -2.7348 0.09462 1.07583 0.85239
SER_220 -1.84966 0.10138 1.79803 -0.0302 0.0008 0.04993 0.53445 -0.83431 -0 -0 0.08443 -0.94088 0 0 0 0 0 -0.10128 0.00327 0.13379 0 -0.40962 0.60088 -0.77834 -0.02515 0.42013 -1.24235
ARG_221 -5.42017 0.78786 4.5733 -0.61894 0.09807 0.41161 1.57067 -1.86071 -0.03605 -0.2931 -1.938 0.25657 0 0 0 -0.70804 0 -0.07921 0.12656 2.07606 0 -0.03504 0 -1.2888 -0.34478 0.51515 -2.20699
PHE_222 -7.25506 0.71095 1.3651 -0.56493 0.04987 0.23563 1.79963 -1.61123 -0.00448 -0.06484 -1.17533 0.15331 0 0 0 0 0 0.16809 0.01973 0 2.59004 -0.11537 0 1.0402 -0.43469 0.85914 -2.23422
THR_223 -5.1155 0.89863 3.71286 -0.15924 0.02959 0.05847 2.60807 -2.13846 -0.01483 -0.16452 -2.83608 -0.31239 0 0 -0.44074 0 0 0.0211 0.00199 0.10172 0 0.06516 4.03883 -1.0874 -0.30482 1.47221 0.43464
PRO_224 -8.15623 1.51258 4.26981 -0.0829 0 0.05058 2.24284 -2.09561 -0 -0 -1.22594 0.70102 0 0 0 0 0 -0.00453 0.08509 0.75365 0 -0.44722 0 -2.4119 -0.2443 1.61399 -3.43908
GLN_225 -7.61716 0.69175 7.90078 -0.42186 0.08414 0.25386 3.66912 -3.50022 -0.0249 -0.1688 -3.52819 -0.6784 0 0 0 -1.48773 0 -0.03091 0.03341 0 3.51818 -0.04103 0 -0.18838 -0.17535 0.83729 -0.87439
PHE_226 -8.75322 1.40158 3.34401 -0.99504 0.08481 0.3462 2.66718 -2.59034 -0 -0 -1.72471 -0.00978 0 0 0 0 0 0.01608 0.09711 0 1.7781 -0.44481 0 1.0402 -0.07108 0.50072 -3.31298
LEU_227 -10.372 1.47457 3.34722 -0.51358 0.37383 0.11637 2.69171 -2.89237 -0 -0 -0.92151 0.30947 0 0 0 0 0 0.08333 0.32621 0.33478 0 -0.27759 0 0.18072 -0.15074 0.65266 -5.23692
LEU_228 -8.6093 0.84264 4.89393 -0.50027 0.28401 0.11687 2.71526 -3.23688 -0 -0 -2.47908 0.24032 0 0 0 0 0 0.13669 0.0074 0.31457 0 -0.29487 0 0.18072 -0.33107 0.58422 -5.13485
GLN_229 -8.92897 0.79515 8.85533 -0.26635 0.04192 0.21944 4.6787 -4.19857 -0 -0 -5.0159 -0.49852 0 0 -1.19671 0 0 0.04965 0.29826 0 2.8176 -0.1903 0 -0.18838 -0.3383 0.57862 -2.48733
LEU_230 -9.15665 0.91543 3.6056 -0.49673 0.18096 0.11153 3.08055 -2.86264 -0.02489 -0.11789 -2.41542 0.22894 0 0 0 0 0 -0.04634 0.00387 0.33829 0 -0.26925 0 0.18072 -0.33448 0.88081 -6.1976
ASN_231 -6.28082 0.66085 5.86939 -0.25317 0.00302 0.4971 3.25503 -3.06363 -0 -0 -2.64119 -0.24672 0 0 0 -0.79461 0 -0.00023 0.57805 0 2.5714 0.51558 0 -0.93687 0.33603 0.73517 0.80439
GLU_232 -6.60098 0.29702 7.37532 -0.6062 0.08423 1.10197 2.56799 -3.28215 -0.01451 -0.08459 -3.89076 -0.61314 0 0 0 0 0 -0.04037 0.03334 0 3.34477 -0.26661 0 -2.7348 0.31502 0.3693 -2.64516
THR_233 -5.16001 0.33652 6.16549 -0.20319 0.13056 0.07342 3.15585 -2.87243 -0.0009 -0.00468 -4.47214 -0.07631 0 0 0 0 0 -0.01302 0.00123 0.05835 0 -0.0206 2.3064 -1.0874 -0.01765 0.19896 -1.50155
ILE_234 -8.76974 0.75484 4.16642 -0.64388 0.39744 0.13883 2.43788 -2.88847 -0 -0 -2.65631 0.28813 0 0 0 0 0 -0.04594 0.0081 0.58795 0 -0.44244 0 0.73287 0.15412 0.43054 -5.34966
TYR_235 -5.85044 0.4606 4.52027 -0.81003 0.07122 0.24861 1.53328 -2.44618 -0.03347 -0.19995 -1.33519 -0.26987 0 0 0 0 0 0.10504 0.12421 0 1.94206 -0.44812 6e-05 1.2797 0.12535 0.58694 -0.39589
THR_236 -3.68593 0.30683 3.99173 -0.12923 0.03695 0.05906 1.81737 -2.02928 -0.00693 -0.05266 -1.89513 -0.2604 0 0 0 0 0 0.13355 0.00082 0.13386 0 -0.12749 4.10154 -1.0874 -0.0948 0.61941 1.83186
SER_237 -3.43949 0.24754 4.08447 -0.03614 0.01033 0.02757 1.66935 -1.81084 -0.00233 -0.028 -1.64805 -0.08084 0 0 0 0 0 -0.06252 0.00102 0.77161 0 -0.27205 1.80841 -0.77834 -0.57238 0.55105 0.44038
GLY_238 -1.82051 0.20418 2.4666 -5e-05 0 0 1.13985 -1.19024 -0 -0 0.08077 -0.39457 0 0 0 0 0 -0.17749 0 0 0 -1.28978 0 0.83697 -0.71839 0.29845 -0.5642
LYS_239 -6.15577 0.5454 3.80552 -0.31576 0.04473 0.1688 1.59877 -1.89409 -0.00947 -0.12279 -1.95939 -0.24402 0 0 -0.64139 0 0 -0.06303 0.16536 1.77295 0 -0.05836 0 -1.5107 -0.63099 0.5108 -4.99344
ARG_240 -6.5088 0.65417 4.86802 -0.87404 0.16566 0.56032 1.78481 -2.27074 -0.00858 -0.08206 -1.66718 0.50945 0 0 0 -0.52407 0 -0.01346 0.08257 2.58938 0 -0.08398 0 -1.2888 -0.3966 0.64896 -1.85498
SER_241 -4.43726 0.23494 4.50012 -0.03008 8e-05 0.05132 1.95462 -1.9739 -0.0137 -0.18333 -1.62105 -0.91581 0 0 -1.72113 0 0 -0.04392 0.00255 0.71447 0 0.09887 0.78055 -0.77834 -0.40427 0.43046 -3.3548
ASN_242 -1.72113 0.12698 1.53285 -0.3634 0.05345 0.72634 0.43435 -0.87421 -0.00823 -0.20944 0.00541 -1.57229 0 0 0 0 0 -0.04976 0.05793 0 2.24747 -0.62381 0 -0.93687 -0.36733 0.22779 -1.3139
THR_243 -3.03198 0.27628 3.30063 -0.09808 0.07311 0.05916 1.83782 -1.70852 -0.00457 -0.11254 -0.23087 -1.23566 0 0 -1.50482 0 0 -0.0477 0.21832 0.42985 0 -0.72625 2.36167 -1.0874 0.22029 0.34148 -0.66977
THR_244 -1.7423 0.15856 0.9719 -0.13129 0.08447 0.07392 0.11433 -0.70037 -0 -0 0.30042 -1.04669 0 0 0 0 0 -0.06129 0.00015 0.03173 0 -0.231 2.25981 -1.0874 0.0512 0.35673 -0.59711
GLY_245 -2.6545 0.20421 2.94531 -0.00035 0 0 1.50368 -1.48528 -0.00185 -0.00737 -1.15181 -0.25064 0 0 -1.41681 0 0 -0.07299 0 0 0 0.37081 0 0.83697 -0.04976 0.11586 -1.11452
LYS_246 -6.40951 0.39117 5.07224 -0.49313 0.18762 0.23988 2.35288 -2.29006 -0.00861 -0.03081 -3.89186 0.1589 0 0 -0.92343 -0.87694 0 -0.06018 0.06111 2.54976 0 0.15564 0 -1.5107 0.20296 0.13735 -4.98571
LEU_247 -6.72779 0.52255 3.95956 -0.49429 0.18714 0.11932 2.27044 -2.39528 -0.01546 -0.05584 -1.94769 0.02844 0 0 0 0 0 -0.0536 0.15831 0.99965 0 -0.24537 0 0.18072 -0.01417 0.24701 -3.27636
ILE_248 -7.19306 0.60827 2.54197 -0.54092 0.29869 0.15441 1.47242 -2.07875 -0.00861 -0.03081 -2.04123 0.00901 0 0 0 0 0 -0.03504 0.10239 3.28429 0 -0.75568 0 0.73287 -0.18738 0.45787 -3.20929
TRP_249 -10.9468 0.91366 5.66315 -0.81273 0.02468 0.32324 3.20598 -3.5406 -0.01378 -0.05121 -5.2132 0.04039 0 0 -0.64139 0 0 -0.02535 0.00126 0 1.80244 -0.15652 0 1.6906 0.02969 0.72189 -6.98458
LYS_250 -6.2771 0.46408 5.09194 -0.56178 0.12393 0.30819 1.78398 -2.15352 -0.00383 -0.00976 -0.55812 0.08496 0 0 -0.89276 0 0 0.14539 0.14113 2.95197 0 0.11112 0 -1.5107 0.27271 0.74791 0.25974
VAL_251 -5.53437 1.3527 0.50902 -0.3153 0.19694 0.06894 1.08014 -1.32333 -0 -0 -1.19519 -0.40234 0 0 0 0 0 0.02577 0.02994 0.11168 0 0.08854 0 1.9342 0.0796 0.69456 -2.59852
ASN_252 -7.41805 1.1004 6.70397 -0.20399 0.06695 0.36907 2.04962 -3.06078 -0.05033 -0.39602 -1.00098 -0.47268 0 0 -0.38627 0 0 0.123 0.00547 0 3.03402 -0.57684 0 -0.93687 0.86232 1.63361 1.44562
PRO_253 -2.18802 0.60083 1.52424 -0.08628 8e-05 0.05346 0.3979 -0.57537 -0 -0 -0.07194 0.7036 0 0 0 0 0 -0.09692 0.00021 0.55354 0 -0.27317 0 -2.4119 0.58394 1.58705 0.30125
GLU_254 -2.02152 0.27873 1.70167 -0.23992 0.05444 0.42047 0.16978 -0.82172 -0.00439 -0.01375 0.09044 -0.45391 0 0 0 0 0 0.11682 0.01449 0 2.90197 0.27333 0 -2.7348 0.72214 0.4296 0.88386
ILE_255 -4.9285 0.69721 3.1535 -0.60845 0.34912 0.12122 1.32268 -1.74592 -0.0227 -0.15712 -0.44238 0.10657 0 0 0 0 0 -0.01587 0.01166 1.09439 0 -0.70537 0 0.73287 0.78245 0.41304 0.15839
ASP_256 -1.62704 0.10153 1.83304 -0.23696 0.08605 0.8011 0.43806 -0.96045 -0.01454 -0.14244 0.06404 -3.53601 0 0 0 0 0 -0.03762 0.30055 0 2.61981 -0.38698 0 -2.3716 -0.48912 0.48834 -3.07024
THR_257 -3.17259 0.31977 3.55719 -0.13123 0.10225 0.07712 1.74406 -1.74357 -0.01015 -0.12869 -1.10354 -1.00906 0 0 0 -0.36186 0 -0.05142 0.00612 0.056 0 -0.51642 2.30866 -1.0874 -0.47955 0.64213 -0.98219
THR_258 -3.49843 0.34044 2.34143 -0.16683 0.10135 0.06081 0.69406 -1.33004 -0 -0 -0.97947 -0.13313 0 0 0 -0.50621 0 -0.04183 0.00019 0.06465 0 0.04119 2.33157 -1.0874 -0.38975 0.58457 -1.57285
ILE_259 -4.36778 0.60177 2.16549 -0.53682 0.30981 0.14916 0.98751 -1.34699 -0.00062 -0.00368 0.20006 -0.20995 0 0 0 0 0 -0.00047 0.06233 0.44086 0 -0.13904 0 0.73287 -0.35213 0.34805 -0.95957
GLY_260 -1.57549 0.16288 1.55475 -7e-05 0 0 0.27563 -0.73219 -0 -0 0.3445 -0.34847 0 0 0 0 0 -0.12044 0 0 0 -1.52457 0 0.83697 -0.26818 0.37961 -1.01507
GLU_261 -3.41777 0.26504 3.89199 -0.33039 0.03201 0.57167 1.42493 -1.54191 -0 -0 -2.01929 -0.85137 0 0 0 -1.04717 0 0.00096 0.02687 0 2.94583 -0.07329 0 -2.7348 -0.14001 0.29474 -2.70198
TRP_262 -2.92503 0.43936 0.93057 -1.11693 0.0408 0.21911 0.21397 -0.82478 -0.00361 -0.04959 -0.36548 -0.81388 0 0 0 0 0 -0.02107 0.06742 0 1.99091 -0.18385 0 1.6906 0.58696 0.25987 0.13534
ALA_263 -2.21806 0.08789 0.8639 -0.02098 0 0 0.07631 -0.78104 -0 -0 -0.01873 -0.42503 0 0 0 0 0 0.0479 0 0 0 -0.5411 0 1.8394 0.55895 0.17005 -0.36054
PHE_264 -3.95904 0.62956 0.87089 -1.14159 0.32442 0.63249 0.35414 -0.96317 -0 -0 -0.49674 -0.27304 0 0 0 0 0 -0.01563 0.05989 0 1.80383 -0.57775 0 1.0402 -0.1658 0.18802 -1.68932
TRP_265 -5.27233 0.40305 1.53638 -0.93853 0.03666 0.20182 0.48839 -1.3508 -0 -0 0.00319 -0.63217 0 0 0 0 0 -0.03084 0.15416 0 2.24635 -0.12187 0 1.6906 -0.22697 0.38871 -1.42423
GLU_266 -4.17632 0.32667 4.62159 -0.53053 0.10098 0.73406 1.76558 -1.93899 -0.0333 -0.11055 -2.10409 -1.23717 0 0 -1.09481 0 0 -0.03703 0.00698 0 3.88115 0.16908 0 -2.7348 0.09675 0.33815 -1.95659
THR_267 -5.55263 0.68636 3.50143 -0.12143 0.07439 0.07471 1.86587 -1.97847 -0.01072 -0.07433 -1.62057 -1.00588 0 0 0 -0.43462 0 -0.02564 0.005 0.11021 0 -0.5809 2.2889 -1.0874 0.08464 0.73679 -3.06431
LYS_268 -2.64111 0.12942 3.33157 -0.32201 0.03453 0.18298 1.1892 -1.24123 -0 -0 -1.29805 -0.20152 0 0 -1.09481 0 0 0.09706 0.01151 1.57328 0 0.21861 0 -1.5107 0.18841 0.96736 -0.38549
LYS_269 -5.30932 0.79334 3.66588 -0.28602 0.03596 0.13578 1.21773 -1.80612 -0.03353 -0.11139 -1.78974 -0.21456 0 0 0 0 0 -0.01659 0.01304 2.00593 0 0.28982 0 -1.5107 0.47688 0.47871 -1.96491
THR_270 -2.96251 0.7621 1.13014 -0.11835 0.07827 0.08385 9e-05 -0.90268 -0 -0 0.47092 -0.6042 0 0 0 0 0 0.02821 0.01471 0.11942 0 -0.3862 2.29196 -1.0874 0.02142 0.73164 -0.32861
SER_271 -3.7984 0.73758 3.9593 -0.03436 0.00053 0.06095 2.22424 -1.8473 -0.0089 -0.06736 -1.10082 -0.99108 0 0 -0.13542 0 0 0.0087 0.01987 0.6831 0 0.11733 0.6005 -0.77834 -0.40034 0.93787 0.18765
LEU_272 -5.88689 0.75278 2.83348 -0.49321 0.20325 0.12084 2.11457 -2.01721 -0 -0 -1.64626 0.25016 0 0 0 0 0 -0.08264 0.06218 0.2865 0 -0.27129 0 0.18072 -0.41956 0.55082 -3.46176
GLU_273 -6.29324 0.35579 6.53841 -0.20545 0.03226 0.29409 3.33673 -3.10449 -0.00872 -0.06569 -2.71543 -0.54 0 0 -1.06199 0 0 -0.05265 0.05305 0 3.21718 -0.30717 0 -2.7348 -0.48678 0.33367 -3.41526
LYS_274 -4.31752 0.20676 4.58347 -0.2962 0.02855 0.13213 2.32887 -2.15572 -0 -0 -1.40189 -0.09389 0 0 0 0 0 -0.01592 0.01066 1.90837 0 -0.11951 0 -1.5107 -0.38991 0.2149 -0.88758
PHE_275 -10.0399 0.93696 6.44808 -0.70679 0.0942 0.34383 3.45035 -3.66221 -0 -0 -3.19278 0.04775 0 0 0 0 0 0.35056 0.05724 0 2.21473 0.02361 0 1.0402 -0.12477 0.56415 -2.15479
ALA_276 -7.43669 1.06691 3.99055 -0.02172 0 0 3.61992 -3.20584 -0.00018 -0.00166 -3.06369 -0.37055 0 0 0 0 0 0.11149 0 0 0 -0.257 0 1.8394 -0.29277 0.73809 -3.28375
VAL_277 -8.32804 1.1505 4.49698 -0.31962 0.35242 0.07348 2.61202 -3.0816 -0.00793 -0.11094 -1.99742 -0.0873 0 0 0 0 0 -0.06435 0.06654 0.02832 0 -0.33164 0 1.9342 -0.23024 0.54881 -3.29581
LYS_278 -6.5934 0.28818 5.64653 -0.29892 0.03022 0.13151 2.71872 -2.7501 -0 -0 -2.25537 -0.02342 0 0 0 0 0 -0.03427 0.04903 1.69776 0 -0.02427 0 -1.5107 -0.2166 0.45418 -2.69092
SER_279 -6.15408 0.4651 6.56066 -0.0311 5e-05 0.02134 3.22574 -3.12845 -0.00678 -0.04199 -3.3133 0.02693 0 0 0 -0.43462 0 -0.03389 0.0456 0.47326 0 0.31997 1.75336 -0.77834 -0.1606 0.33979 -0.85138
CYS_280 -7.59194 0.70814 3.99834 -0.04733 0 0.01461 2.21415 -2.32868 -0 -0 -2.61168 0.0565 0 0 0 0 0 -0.01384 0.02429 0.39042 0 0.27031 0 3.6196 0.37872 0.47735 -0.44102
LEU_281 -7.94328 0.85911 4.20763 -0.49354 0.18987 0.1118 2.29166 -2.72546 -0 -0 -2.25257 0.251 0 0 0 0 0 -0.03557 0.00298 0.57686 0 -0.19974 0 0.18072 0.30515 0.62071 -4.05266
SER_282 -4.76232 0.2831 5.52494 -0.02912 0 0.06738 2.51812 -2.60012 -0.00794 -0.05115 -2.25784 -0.58355 0 0 0 0 0 -0.02967 0.00032 0.73824 0 0.33161 0.61097 -0.77834 0.07733 0.5599 -0.38816
GLN_283 -5.88024 0.58083 6.92601 -0.26327 0.02974 0.17787 3.9616 -3.22897 -0.02322 -0.11435 -5.05293 -0.47307 0 0 -0.56791 -1.10694 0 0.00998 0.17177 0 2.66128 -0.09348 0 -0.18838 -0.04686 0.63285 -1.88769
LEU_284 -6.60155 0.44238 4.23222 -0.47296 0.19019 0.10969 2.26935 -2.52198 -0.01532 -0.15901 -1.26474 0.23514 0 0 0 0 0 -0.05211 0.0418 0.32856 0 -0.28302 0 0.18072 -0.28916 0.63584 -2.99395
TYR_285 -10.4743 1.56455 4.99545 -0.6033 0.19248 0.29524 3.31362 -3.47226 -0.0027 -0.03541 -2.41295 -0.29331 0 0 -0.75828 -0.63995 0 0.15567 0.00033 0 2.75346 0.07978 0.21423 1.2797 -0.31516 0.62211 -3.54104
GLN_286 -3.67984 0.26637 3.26162 -0.40779 0.10874 0.26257 1.18407 -1.78187 -0.00126 -0.01672 -0.72006 -0.68543 0 0 0 0 0 0.0978 0.0112 0 3.85028 -0.07247 0 -0.18838 0.04782 0.63893 2.17558
THR_287 -3.38861 0.40287 3.63231 -0.22095 0.28946 0.08167 1.85133 -1.62797 -0.0092 -0.06787 -2.28245 -0.08565 0 0 0 0 0 0.07744 0.01972 0.12891 0 -0.01095 2.29649 -1.0874 0.2553 0.8464 1.10083
GLU_288 -5.13704 1.2146 6.33091 -0.31739 0.03109 0.48561 2.97867 -2.69926 -0.04392 -0.23577 -3.78079 -0.55626 0 0 0 -0.54958 0 -0.05378 0.21122 0 4.22612 -0.07436 0 -2.7348 -0.08765 1.6915 0.89911
PRO_289 -4.99213 0.70846 2.29666 -0.07533 0 0.04624 0.93967 -0.8482 -0.02255 -0.15666 0.88292 0.58324 0 0 0 0 0 -0.1827 0.01627 0.42241 0 -0.59516 0 -2.4119 -0.28306 1.27716 -2.39466
LYS_290 -3.08951 0.4602 2.22302 -0.32744 0.04921 0.18202 1.02931 -1.08252 -0 -0 -0.73444 -0.16724 0 0 -0.64381 0 0 0.03405 0.01863 1.7756 0 -0.1113 0 -1.5107 -0.42332 0.46862 -1.84962
THR_291 -6.03083 1.02238 4.54275 -0.19772 0.10375 0.07176 2.02056 -2.52716 -0 -0 -1.95378 -0.92688 0 0 0 0 0 0.12408 0.00529 1.0565 0 -0.77577 2.30762 -1.0874 -0.23514 0.71324 -1.76676
SER_292 -3.18612 0.16579 3.38619 -0.04275 0 0.08342 1.76101 -1.6455 -0 -0 -1.72017 -0.59189 0 0 -0.2975 -0.5685 0 -0.01784 0.10203 0.27033 0 -0.42419 1.74883 -0.77834 0.02733 0.66461 -1.06324
VAL_293 -5.04627 0.57133 1.06429 -0.35585 0.29946 0.0843 0.26519 -1.30087 -0 -0 0.26078 -0.31266 0 0 0 0 0 -0.01963 0.096 0.74709 0 -0.26226 0 1.9342 -0.04189 0.50713 -1.50967
VAL_294 -3.84474 0.31057 1.83576 -0.31711 0.23101 0.06931 1.52613 -1.33715 -0 -0 -1.26634 -0.51447 0 0 0 0 0 0.0812 0.00833 0.16585 0 -0.40341 0 1.9342 -0.26198 0.37291 -1.40993
ILE_295 -4.60952 0.56951 0.86056 -0.45899 0.32291 0.09789 0.2578 -1.14971 -0 -0 -0.3219 -0.03609 0 0 0 0 0 -0.04045 0.01602 0.31777 0 -0.7435 0 0.73287 -0.4297 0.30916 -4.30538
GLU_296 -6.37205 0.64408 5.82509 -0.22849 0.03861 0.33162 3.25134 -2.82027 -0 -0 -2.16312 -0.63921 0 0 -0.89276 0 0 -0.01871 0.09122 0 4.29799 -0.00353 0 -2.7348 0.03346 0.56145 -0.7981
GLY_297 -4.48084 0.59492 3.24519 -5e-05 0 0 1.21278 -1.91931 -0 -0 -0.69184 -0.44574 0 0 0 0 0 -0.00077 0 0 0 -1.17095 0 0.83697 -0.21193 0.5841 -2.44747
ARG_298 -4.49012 0.64121 3.3311 -0.59716 0.09524 0.3704 1.27006 -1.87987 -0.00361 -0.04959 -1.50735 -0.24137 0 0 -0.92343 0 0 -0.00241 0.16727 2.20693 0 0.17881 0 -1.2888 -0.23355 0.59057 -2.36568
GLU_299 -4.30348 0.51003 4.61492 -0.2035 0.02615 0.28423 2.1819 -2.27801 -0.00123 -0.00391 -2.0326 -0.48105 0 0 0 0 0 -0.00277 0.02026 0 3.03941 -0.00604 0 -2.7348 0.15587 0.52745 -0.68717
LEU_300 -4.51208 0.48784 0.44104 -0.4843 0.26268 0.10203 0.58575 -0.90942 -0 -0 -0.49435 0.17035 0 0 0 0 0 -0.00358 0.2087 2.05813 0 -0.37563 0 0.18072 -0.19447 0.37599 -2.10059
LEU_301 -5.44166 0.78086 2.23908 -0.49203 0.13172 0.11316 1.40249 -1.37718 -0.00521 -0.0296 -0.73602 0.23798 0 0 0 0 0 -0.07304 0.05722 0.39257 0 -0.0854 0 0.18072 -0.09339 1.20059 -1.59712
PRO_302 -3.76046 0.66786 2.91027 -0.11343 0.00367 0.08271 1.38434 -1.32931 -0 -0 -0.9156 0.28816 0 0 0 0 0 -0.06721 0.02037 0.14802 0 -1.08577 0 -2.4119 -0.32634 1.52886 -2.97575
THR_303 -4.66194 0.50011 3.10647 -0.12577 0.09908 0.06624 1.58248 -1.61518 -0.00051 -0.00186 -0.31067 -1.16513 0 0 0 0 0 0.05437 0.00663 0.04615 0 -0.00957 2.26265 -1.0874 -0.43831 0.87059 -0.82156
GLN_304 -3.96621 0.39652 3.32202 -0.26735 0.0418 0.22298 1.11136 -1.63708 -0 -0 -0.69471 -0.74101 0 0 -0.91414 0 0 -0.03448 0.02555 0 3.05214 -0.00904 0 -0.18838 -0.00458 0.46982 0.18522
GLY_305 -2.40017 0.35059 2.87659 -0.00021 0 0 1.01824 -1.35332 -0 -0 -0.64664 -0.16082 0 0 0 0 0 -0.07345 0 0 0 -1.29365 0 0.83697 0.69879 0.71042 0.56334
PRO_306 -3.03288 0.53882 2.99215 -0.12781 0.0019 0.09239 1.81439 -1.30333 -0 -0 -2.18119 0.22253 0 0 0 0 0 -0.09584 0.00684 0.11277 0 -1.09116 0 -2.4119 0.3269 0.83611 -3.2993
THR_307 -3.56411 0.23714 3.44739 -0.20264 0.17142 0.07506 1.72979 -1.66984 -0.00848 -0.05051 -1.59742 -0.80239 0 0 0 0 0 -0.00413 0.00721 0.02124 0 -0.09743 2.28919 -1.0874 1.46274 0.48712 0.84394
GLN_308 -6.2093 0.59125 6.6762 -0.25797 0.02708 0.19487 3.11903 -3.03401 -0 -0 -3.11325 -0.34478 0 0 -0.64381 -0.5685 0 -0.05368 0.00928 0 2.896 -0.17934 0 -0.18838 1.62616 0.45681 1.00367
GLN_309 -9.23275 0.70055 8.23679 -0.64576 0.0642 0.6749 4.20824 -3.96568 -0.00449 -0.02755 -4.73033 -0.49164 0 0 -1.05578 0 0 0.00094 0.08777 0 2.66218 -0.13802 0 -0.18838 -0.22551 0.51688 -3.55342
LEU_310 -5.85658 0.22806 6.14778 -0.66388 0.20205 0.22423 2.43413 -2.92465 -0 -0 -1.75371 0.12515 0 0 0 0 0 0.07245 0.00655 0.77399 0 -0.19947 0 0.18072 -0.04119 0.40209 -0.64226
LYS_311 -4.84701 0.22027 5.40595 -0.29702 0.02315 0.12466 2.56391 -2.52366 -0 -0 -3.11243 -0.0433 0 0 0 0 0 0.01315 0.10951 1.75868 0 -0.01291 0 -1.5107 -0.18177 0.23646 -2.07306
THR_312 -6.85134 0.6976 5.88064 -0.21364 0.18097 0.07863 2.9873 -3.10885 -0.0238 -0.20952 -2.6294 -0.20108 0 0 0 0 0 -0.00637 0.02177 0.22898 0 0.07278 2.23936 -1.0874 -0.24459 0.42653 -1.76143
THR_313 -8.10551 1.16259 7.10782 -0.19936 0.11217 0.07108 4.47204 -3.70296 -0.0027 -0.03541 -3.30048 -0.00454 0 0 0 -0.63995 0 0.02713 0.00078 0.05376 0 0.00259 2.28963 -1.0874 0.08102 0.44818 -1.24955
LYS_314 -4.72436 0.19787 4.97667 -0.30008 0.0331 0.13536 2.2303 -2.37691 -0.00617 -0.07588 -1.61637 -0.0299 0 0 0 0 0 0.08439 0.01466 1.70698 0 -0.04054 0 -1.5107 -0.14398 0.31242 -1.13312
SER_315 -5.55439 1.06101 6.69749 -0.0323 8e-05 0.02333 3.36426 -3.12245 -0.01424 -0.09587 -2.30571 -0.04757 0 0 0 0 0 -0.05934 0.01107 0.62742 0 0.24909 1.82994 -0.77834 -0.39954 0.81307 2.26703
TRP_316 -14.2971 2.47744 5.79604 -1.18642 0.29829 0.3367 4.15601 -4.30846 -0.01634 -0.13106 -3.61046 -0.81447 0 0 -0.36493 0 0 -0.04953 0.31484 0 2.47027 0.15409 0 1.6906 -0.33056 2.13784 -5.2772
LEU_317 -6.66846 0.93541 3.14218 -0.68631 0.31544 0.26908 1.87008 -2.21209 -0 -0 -0.4527 0.03595 0 0 0 0 0 0.01398 0.02471 1.24118 0 -0.28019 0 0.18072 -0.37793 1.74826 -0.90069
GLN_318 -3.6808 0.34478 3.94738 -0.69754 0.11458 0.79688 1.66998 -1.81863 -0.00617 -0.07588 -0.90378 -0.61258 0 0 0 0 0 -0.05222 0.06734 0 2.19529 -0.16577 0 -0.18838 -0.48833 0.57908 1.02524
LYS_319 -4.53136 0.31621 4.27854 -0.508 0.15958 0.32944 1.53165 -1.81422 -0.08509 -0.28288 -0.64896 -0.01693 0 0 0 0 0 0.06283 0.10178 1.6402 0 -0.23132 0 -1.5107 -0.07064 0.56773 -0.71212
ILE_320 -7.84544 2.08056 1.30272 -0.46764 0.37414 0.08256 1.78007 -1.6237 -0.03058 -0.22693 -1.8965 0.53029 0 0 0 0 0 -0.09507 0.8562 0.66599 0 -0.06493 0 0.73287 0.25672 1.78844 -1.80023
PRO_321 -4.46989 1.1138 2.22201 -0.11087 0.12592 0.07821 1.79473 -1.30508 -0 -0 -1.33433 0.22685 0 0 0 0 0 0.06301 0.02419 1.11079 0 -0.97734 0 -2.4119 0.95836 2.05091 -0.84064
LEU_322 -5.48814 0.94723 3.19958 -0.5413 0.34507 0.15834 2.67438 -2.14316 -0 -0 -1.81677 0.28018 0 0 0 0 0 -0.22922 0.21393 0.321 0 0.27246 0 0.18072 1.44291 1.17817 0.99537
GLN_323 -3.55471 0.45535 2.45484 -0.59224 0.17906 0.98686 1.19865 -1.39531 -0.01609 -0.14651 -0.30861 -2.3213 0 0 0 0 0 -0.12631 0.05326 0 3.76462 -0.07656 0 -0.18838 0.4759 0.81861 1.66114
TRP_324 -7.60285 1.11687 3.57861 -1.00919 0.13686 0.75941 2.61946 -2.35375 -0.01609 -0.14651 -2.18766 -0.12178 0 0 0 0 0 0.15698 0.04292 0 2.35068 0.06947 0 1.6906 -0.07081 0.27877 -0.70801
PHE_325 -9.91891 2.31102 1.6022 -0.55668 0.21867 0.27865 1.79398 -2.08973 -0 -0 -1.52719 -0.00263 0 0 0 0 0 0.08435 0.00175 0 2.43898 -0.32617 0 1.0402 -0.20811 0.61957 -4.24005
LYS_326 -3.73921 0.17132 5.19866 -0.28166 0.03735 0.12993 2.74018 -2.03861 -0 -0 -4.20774 -0.19413 0 0 0 -0.62992 0 0.00093 0.15064 1.99662 0 0.02218 0 -1.5107 -0.2214 0.65699 -1.71858
CYS_327 -3.98944 0.46417 0.59726 -0.06456 0.00247 0.0458 0.24873 -0.58567 -0 -0 -0.34771 -0.45234 0 0 0 0 0 0.11202 2e-05 0.25901 0 -0.22936 0 3.6196 0.23079 0.32648 0.23726
THR_328 -4.52076 0.35595 3.1569 -0.21445 0.1256 0.07838 2.16729 -1.84145 -0.00491 -0.02057 -2.14131 -1.00124 0 0 0 0 0 0.0296 0.0001 1.5356 0 -0.57141 2.28723 -1.0874 0.05136 0.34842 -1.26709
VAL_329 -4.44455 0.67769 1.36053 -0.26549 0.15468 0.0548 0.52439 -1.45463 -0 -0 -0.47502 -0.3003 0 0 0 0 0 -0.0853 0.00473 0.26753 0 -0.74678 0 1.9342 -0.42648 0.3708 -2.8492
LYS_330 -4.19064 0.40861 4.54268 -0.47809 0.10526 0.27887 1.80052 -2.02808 -0.01963 -0.10094 -1.59271 -0.19469 0 0 0 0 0 -0.08392 0.0359 2.09977 0 0.30536 0 -1.5107 0.01644 0.31177 -0.29423
GLU_331 -1.62993 0.13938 1.99762 -0.22733 0.0373 0.37345 0.92616 -0.91831 -0 -0 -0.2516 -0.50632 0 0 -0.91414 0 0 -0.07463 0.01223 0 2.69218 0.01838 0 -2.7348 0.17891 0.32701 -0.55443
GLY_332 -2.36196 0.36166 1.89897 -5e-05 0 0 0.34591 -1.20048 -0.00015 -0.00038 -0.01456 -0.38825 0 0 0 0 0 -0.16788 0 0 0 -1.44443 0 0.83697 -0.54058 0.31767 -2.35754
LYS_333 -5.48057 0.53234 5.4942 -0.37519 0.0455 0.18227 2.55058 -2.61488 -0 -0 -2.14046 0.09533 0 0 0 0 0 -0.04482 0.01094 1.87142 0 0.06891 0 -1.5107 -0.5876 0.25845 -1.64427
LEU_334 -6.05122 0.30607 1.11243 -0.53075 0.26745 0.14881 1.04341 -1.4362 -0.00197 -0.0054 -0.92287 0.01108 0 0 -0.36493 0 0 -0.08722 0.03071 2.70777 0 -0.18607 0 0.18072 -0.05691 0.44233 -3.39278
GLN_335 -5.63969 0.29998 4.98462 -0.39027 0.05132 0.22496 2.85073 -2.40252 -0.00221 -0.00649 -3.40081 -0.09879 0 0 0 -1.19532 0 -0.06424 0.03928 0 3.85679 0.18282 0 -0.18838 0.03328 0.43613 -0.42882
CYS_336 -6.36384 0.89962 0.57141 -0.06072 0.00033 0.0406 0.14775 -0.95487 -0.00975 -0.11596 -0.5531 -0.30686 0 0 0 0 0 -0.05165 0.01588 0.57053 0 0.12901 0 3.6196 0.02117 0.30973 -2.0911
ARG_337 -5.79546 0.39531 4.8453 -0.43073 0.04468 0.22595 2.78758 -2.34851 -0.02508 -0.12263 -2.91971 0.06331 0 0 0 -1.19532 0 -0.00207 0.06267 2.40538 0 -0.16398 0 -1.2888 -0.09033 0.41505 -3.1374
ILE_338 -8.73921 2.21779 1.1212 -0.5049 0.74972 0.10158 1.37012 -1.90396 -0 -0 -0.24159 0.21943 0 0 0 0 0 0.28362 0.24005 0.52436 0 -0.67261 0 0.73287 -0.24188 0.8906 -3.85282
GLU_339 -4.07583 0.42167 5.04639 -0.19877 0.02496 0.29996 2.06237 -2.14936 -0.00816 -0.03577 -3.57398 -0.60357 0 0 0 -0.62992 0 -0.04518 0.01355 0 3.29254 0.24361 0 -2.7348 0.07513 0.8501 -1.72504
ASN_340 -2.06132 0.09005 2.26776 -0.19831 0.051 0.34242 0.93068 -1.0508 -0 -0 -1.3942 -0.97178 0 0 -0.92657 0 0 -0.06822 0.0316 0 1.8739 -0.98975 0 -0.93687 -0.25318 0.46858 -2.79501
LEU_341 -6.48338 0.86628 1.11951 -0.60951 0.32368 0.21137 1.07231 -1.5926 -0 -0 0.28143 -0.02536 0 0 0 0 0 0.26057 0.29717 1.25157 0 0.01939 0 0.18072 -0.25647 0.59266 -2.49067
TYR_342 -6.69368 0.95274 1.41608 -0.84739 0.09182 0.14548 0.5965 -1.64563 -0.02452 -0.1523 -0.55582 -0.427 0 0 0 -0.70809 0 -0.07441 0.04269 0 2.68396 -0.05717 0.01119 1.2797 0.30511 0.52492 -3.13583
PHE_343 -7.37366 0.82466 2.18803 -0.83423 0.12891 0.17541 0.91905 -1.92926 -0.01608 -0.10714 0.2407 -0.59234 0 0 0 0 0 0.01219 0.00094 0 2.70072 -0.15436 0 1.0402 0.07021 0.39965 -2.30642
GLN_344 -3.07547 0.27939 1.91162 -0.32741 0.03618 0.17005 0.3253 -0.98627 -0.00473 -0.01366 -0.87906 -0.19017 0 0 0 -0.70809 0 0.00437 0.01599 0 3.15913 -0.09306 0 -0.18838 0.32587 0.28335 0.04493
GLY_345 -1.81532 0.07651 1.79557 -0.00107 0 0 0.62086 -0.93177 -0 -0 -0.45093 -0.29853 0 0 -0.56791 0 0 -0.09811 0 0 0 -1.51788 0 0.83697 0.72134 0.23926 -1.39101
SER_346 -2.43943 0.1459 3.04857 -0.03439 0.00514 0.06176 1.13899 -1.43869 -0.03436 -0.21154 -1.30571 -0.88579 0 0 0 0 0 0.12397 0.00486 0.47139 0 -0.03988 0.60418 -0.77834 0.31895 0.46766 -0.77676
HIS_347 -4.22861 0.37093 3.50305 -0.59678 0.04986 0.75189 1.35404 -1.92696 -0 -0 -0.69186 -0.68282 0 0 0 -1.10694 0 -0.04939 0.37437 0 1.72838 -0.40106 0 -0.45461 -0.22714 0.88629 -1.34738
HIS_348 -3.79438 0.20126 3.2283 -0.46178 0.02147 0.5993 0.89217 -1.65682 -0 -0 0.09988 -0.42061 0 0 0 0 0 -0.01619 0.13719 0 1.53478 -0.27285 0 -0.45461 -0.21709 0.8063 0.22632
HIS_349 -3.84498 0.33184 4.36782 -0.59708 0.00671 0.54668 1.49986 -2.05997 -0 -0 0.01856 -0.45491 0 0 0 0 0 0.24486 0.13087 0 1.59466 -0.27454 0 -0.45461 0.56799 0.39502 2.01878
HIS_D_350 -3.63211 0.23446 4.38105 -0.37301 0.00847 0.44889 1.09549 -2.01032 -0.02773 -0.14925 -0.28853 -0.37843 0 0 0 -0.95097 0 0.11412 0.00018 0 1.97532 -0.06791 0 -0.45461 0.61344 0.31771 0.85625
HIS_351 -6.74207 0.77997 6.01116 -0.65858 0.23221 0.82072 2.456 -3.0927 -0 -0 -0.21795 -0.39683 0 0 0 0 0 -0.01635 0.05515 0 4.74043 -0.37946 0 -0.45461 0.3148 0.33446 3.78636
HIS_352 -2.04581 0.11871 2.56735 -0.7835 0.01745 0.89151 0.62648 -1.24101 -0.00663 -0.06229 0.13178 -2.30345 0 0 0 0 0 -0.06731 0.22855 0 1.56132 -0.01005 0 -0.45461 0.24808 0.33659 -0.24685
GLY_353 -1.81714 0.33833 2.19655 -6e-05 0 0 0.50358 -1.09904 -0.01771 -0.12495 -0.25473 -0.39731 0 0 0 0 0 -0.11355 0 0 0 0.26138 0 0.83697 -0.09687 0.2595 0.47495
SER_354 -4.8395 0.33713 5.63979 -0.03402 0.00054 0.06412 2.98465 -2.77757 -0 -0 -2.38652 -0.81119 0 0 -0.6172 0 0 -0.05367 0.0553 0.24592 0 0.06849 0.63077 -0.77834 0.2314 0.18841 -1.8515
GLU_355 -2.70162 0.07168 3.14939 -0.45996 0.2518 1.4426 1.2051 -1.57282 -0.04617 -0.28015 -0.9834 -3.0881 0 0 0 0 0 -0.05819 0.00558 0 3.95925 -0.328 0 -2.7348 -0.08246 0.15467 -2.09562
LYS_356 -6.24916 0.62593 6.51474 -0.50395 0.17927 0.30274 2.95757 -3.12384 -0.04748 -0.20514 -2.21273 0.10423 0 0 0 0 0 0.08202 0.07635 2.07993 0 -0.11991 0 -1.5107 -0.40943 0.24472 -1.21485
ALA_357 -5.3713 0.55413 3.98848 -0.02203 0 0 2.62282 -2.63372 -0 -0 -1.28305 -0.3878 0 0 -0.6172 0 0 0.08232 0 0 0 -0.27801 0 1.8394 -0.32759 0.31816 -1.5154
ALA_358 -4.09411 0.2552 4.58993 -0.02205 0 0 2.36411 -2.52165 -0.01929 -0.18805 -2.0987 -0.36987 0 0 0 0 0 0.06004 0 0 0 -0.2502 0 1.8394 -0.5099 0.29785 -0.66729
LYS_359 -6.31821 0.41058 7.48234 -0.65464 0.16577 0.44105 4.00596 -3.43185 -0 -0 -3.82627 -0.10891 0 0 0 -0.66539 0 0.07926 0.22693 2.79212 0 -0.04649 0 -1.5107 -0.486 0.40898 -1.03546
ALA_360 -6.32623 0.54675 4.77589 -0.02154 0 0 3.2445 -3.38138 -2e-05 -0.00037 -2.8036 -0.38656 0 0 0 0 0 0.19591 0 0 0 -0.27247 0 1.8394 -0.481 0.46563 -2.60509
GLU_361 -5.76901 0.37549 7.45687 -0.21726 0.01783 0.27528 3.63693 -3.51807 -0.04185 -0.31708 -3.27933 -0.53072 0 0 0 -0.95097 0 0.15033 0.28223 0 3.1768 -0.26772 0 -2.7348 -0.51038 0.52547 -2.23996
GLU_362 -6.84954 0.44909 9.13506 -0.33727 0.06862 0.3835 3.68999 -3.84086 -0.01665 -0.11035 -4.91268 -0.59104 0 0 0 -0.66539 0 0.03901 0.03524 0 3.94104 -0.10817 0 -2.7348 -0.42986 0.42978 -2.42528
ALA_363 -5.8316 0.44813 4.9179 -0.02169 0 0 3.01996 -2.95782 -0 -0 -2.6249 -0.37244 0 0 0 0 0 -0.01206 0 0 0 -0.20509 0 1.8394 -0.32893 0.26314 -1.86599
ALA_364 -5.43694 0.51292 4.58544 -0.02247 0 0 2.97137 -2.80453 -0 -0 -2.37339 -0.36768 0 0 0 0 0 0.01297 0 0 0 -0.24531 0 1.8394 -0.38336 0.29734 -1.41425
ARG_365 -5.84804 0.37767 7.14826 -0.75314 0.08666 0.49028 2.5924 -3.24648 -0.04367 -0.30186 -2.38877 0.31151 0 0 0 0 0 0.02554 0.03051 1.44063 0 -0.05686 0 -1.2888 -0.38352 0.33698 -1.47068
LYS_366 -5.52767 0.2256 6.36295 -0.31539 0.03304 0.14533 2.85713 -2.84868 -0.00013 -0.00334 -3.04533 -0.01033 0 0 0 0 0 -0.01192 0.00593 1.75471 0 0.00013 0 -1.5107 -0.36836 0.26467 -1.99236
MET_367 -9.80378 1.70702 5.9978 -0.71296 0.2263 0.33636 3.29528 -3.08241 -0.01875 -0.10958 -2.51096 -0.1333 0 0 0 0 0 0.1003 0.01855 2.48606 0 -0.03408 0 0.60916 -0.25961 0.48784 -1.40077
GLU_368 -6.15297 0.41285 7.2645 -0.30659 0.0436 0.33948 3.85425 -3.24421 -0 -0 -4.59202 -0.516 0 0 0 -0.81882 0 0.15071 0.04181 0 3.01055 -0.03555 0 -2.7348 -0.08912 0.52591 -2.84641
GLU_369 -5.60566 0.42103 7.27677 -0.21316 0.0226 0.27414 2.66025 -3.09505 -0.01237 -0.0676 -3.3021 -0.56528 0 0 0 0 0 -0.04646 0.26403 0 3.07285 -0.29231 0 -2.7348 -0.23917 0.31698 -1.8653
LEU_370 -9.38215 1.83433 3.7116 -0.68458 0.35928 0.22251 2.89299 -2.81015 -0 -0 -2.46884 0.2002 0 0 0 0 0 -0.00826 0.50431 0.77473 0 -0.15708 0 0.18072 -0.0651 0.65777 -4.23773
PHE_371 -10.53 1.07135 2.83204 -0.54651 0.01931 0.25138 2.48124 -2.9442 -0 -0 -2.20461 0.02678 0 0 0 0 0 0.04396 0.0111 0 2.78585 -0.14435 0 1.0402 0.1753 0.85102 -4.78013
LYS_372 -4.36899 0.13203 5.47619 -0.44377 0.10834 0.27272 2.48274 -2.41575 -0.0341 -0.25865 -2.25853 -0.19212 0 0 -0.61624 0 0 -0.04323 0.02125 1.98032 0 -0.01899 0 -1.5107 -0.12408 0.56677 -1.24478
LYS_373 -4.83613 0.25403 6.1763 -0.30103 0.03003 0.13954 1.6923 -2.52331 -0 -0 -2.91326 -0.02061 0 0 0 0 0 -0.03445 0.04274 1.93495 0 -0.11534 0 -1.5107 -0.1879 0.45049 -1.72233
HIS_D_374 -6.2288 0.72083 5.06735 -0.4233 0.01579 0.53918 2.8368 -2.54902 -0.01224 -0.06426 -3.84044 -0.38776 0 0 0 -0.6884 0 0.73477 0.01976 0 2.07362 -0.17919 0 -0.45461 -0.22464 0.70546 -2.33912
LYS_375 -7.50488 0.79284 6.72273 -0.63368 0.18475 0.66244 4.55308 -3.26228 -0.0175 -0.07032 -7.15517 0.19888 0 0 -0.61624 -0.91781 0 0.03716 0.11822 2.24625 0 0.00885 0 -1.5107 0.97431 1.1202 -4.06889
ILE_376 -7.98002 0.87106 1.03734 -0.55891 0.31245 0.12937 2.08222 -1.99312 -0.02061 -0.07384 -2.09542 0.00811 0 0 0 0 0 -0.00523 0.02858 1.58462 0 -0.73389 0 0.73287 0.98713 1.19786 -4.48945
VAL_377 -7.81829 1.24723 2.26133 -0.36926 0.20363 0.09014 2.08482 -2.47049 -0.0175 -0.07032 -2.23127 -0.19493 0 0 0 0 0 -0.07329 0.00048 0.96131 0 -0.80724 0 1.9342 -0.39925 0.88257 -4.78613
ALA_378 -5.98263 0.61909 2.67204 -0.02627 0.00092 0 3.0332 -2.39129 -0 -0 -2.73292 -0.30715 0 0 0 0 0 0.13145 0 0 0 0.17415 0 1.8394 -0.32438 0.59939 -2.695
VAL_379 -7.04344 0.36572 3.76044 -0.28252 0.1647 0.06371 1.53706 -2.68275 -0 -0 -1.62654 -0.53438 0 0 0 0 0 0.21293 0.00048 0.13198 0 -0.27628 0 1.9342 -0.00981 0.74283 -3.54167
LEU_380 -8.26198 1.00698 2.3412 -0.66214 0.254 0.2063 2.36335 -2.51278 -0.00244 -0.04084 -2.01554 0.25309 0 0 0 0 0 -0.00383 0.05626 0.55595 0 -0.30144 0 0.18072 0.02591 1.08447 -5.47278
ARG_381 -4.81599 0.15462 4.31552 -0.58028 0.10788 0.34625 1.45323 -2.11231 -0.02075 -0.26946 -1.78587 -0.04699 0 0 -0.52603 0 0 0.19531 0.12434 2.39354 0 -0.2055 0 -1.2888 -0.18549 0.76667 -1.98009
ALA_382 -4.63463 0.57395 1.65369 -0.02162 0 0 1.87835 -1.75316 -0.005 -0.04032 -0.17626 -0.43278 0 0 0 0 0 0.03335 0 0 0 -0.47646 0 1.8394 -0.00956 0.29608 -1.27496
ASN_383 -2.23715 0.19584 2.52661 -0.18955 0.03357 0.30272 0.92361 -1.08338 -0.01392 -0.13687 -1.90451 -0.44634 0 0 -0.61576 0 0 -0.0155 0.00032 0 1.94835 -0.44558 0 -0.93687 -0.29454 0.16491 -2.22403
SER_384 -5.21791 0.21458 5.6178 -0.02646 0 0.06435 2.73119 -2.71927 -0.01576 -0.15286 -1.89208 -0.38515 0 0 -0.69631 0 0 0.00231 0.08268 0.03343 0 -0.54804 0.65807 -0.77834 -0.52797 0.14475 -3.41098
VAL_385 -7.00321 0.68467 3.53456 -0.30823 0.19747 0.06942 2.00709 -2.56289 -0 -0 -1.38275 -0.06946 0 0 0 0 0 -0.06163 0.01757 0.06008 0 -0.34106 0 1.9342 -0.1545 0.19416 -3.18453
GLU_386 -4.63389 0.18525 5.42494 -0.46608 0.30474 1.47605 1.74468 -2.38508 -0.02788 -0.15943 -1.69468 -2.97638 0 0 0 0 0 0.03653 0.02476 0 3.98365 -0.21235 0 -2.7348 -0.26504 0.25296 -2.12206
GLU_387 -6.23444 0.42965 7.71975 -0.22141 0.03344 0.31719 3.34028 -3.40953 -0.05724 -0.44739 -3.88488 -0.65175 0 0 -1.31207 0 0 -0.03639 0.05489 0 3.07594 -0.18708 0 -2.7348 -0.44981 0.45715 -4.19851
ALA_388 -6.72912 0.80548 2.85082 -0.02126 0 0 2.64832 -2.77331 -0 -0 -2.04029 -0.33988 0 0 0 0 0 -0.03167 0 0 0 -0.15508 0 1.8394 -0.3414 0.52101 -3.76699
LYS_389 -7.67337 0.53892 6.14695 -0.47036 0.11225 0.22417 2.68732 -3.02072 -0.01663 -0.04793 -2.82994 0.13145 0 0 0 0 0 -0.02709 0.22272 2.61305 0 0.015 0 -1.5107 -0.30719 0.35142 -2.86069
LYS_390 -5.04173 0.2015 5.31353 -0.30518 0.03024 0.13735 2.40538 -2.43289 -0 -0 -2.34114 -0.00706 0 0 0 0 0 0.02369 0.00793 1.75498 0 0.00258 0 -1.5107 -0.37704 0.21992 -1.91864
LYS_391 -8.44246 0.61035 7.99636 -0.32478 0.03506 0.15247 4.84709 -3.89484 -0 -0 -4.4076 0.02456 0 0 -0.52603 0 0 -0.01357 0.1936 1.77686 0 0.00557 0 -1.5107 -0.36556 0.3677 -3.47592
ALA_392 -6.20816 0.57754 2.7781 -0.02207 0 0 2.53501 -2.63852 -0 -0 -1.97952 -0.35094 0 0 0 0 0 0.03357 0 0 0 -0.20918 0 1.8394 -0.34486 0.42024 -3.5694
LEU_393 -6.22728 0.52963 4.30481 -0.65031 0.35405 0.27223 2.58943 -2.6988 -0 -0 -2.61727 -0.17429 0 0 0 0 0 -0.02078 0.11514 1.37173 0 -0.21053 0 0.18072 -0.19177 0.40022 -2.67306
ALA_394 -7.06148 0.84163 3.7738 -0.02282 0 0 3.09078 -3.23583 -0.01028 -0.07759 -2.5732 -0.32842 0 0 0 0 0 -0.04121 0 0 0 -0.25549 0 1.8394 -0.21942 0.7402 -3.53993
VAL_395 -9.65055 1.47155 3.64666 -0.26987 0.1211 0.04472 3.32966 -3.49365 -0 -0 -2.69862 0.29576 0 0 0 0 0 0.04894 0.00024 0.97032 0 -0.09778 0 1.9342 -0.29416 0.91101 -3.73049
PHE_396 -9.68515 1.35288 4.96782 -0.9725 0.09126 0.31331 2.92345 -3.53144 -0 -0 -2.40757 -0.01201 0 0 0 0 0 0.00542 0.0009 0 2.04224 -0.34883 0 1.0402 -0.09251 0.64952 -3.66302
LEU_397 -3.94615 0.19843 3.03761 -0.6483 0.14007 0.21853 1.67949 -1.77378 -0 -0 -1.08527 0.07308 0 0 0 0 0 -0.02861 0.01867 0.89497 0 -0.19266 0 0.18072 -0.0448 0.47384 -0.80415
GLY_398 -4.03135 0.53695 3.47298 -5e-05 0 0 1.81278 -2.12019 -0.00402 -0.0199 -1.21498 -0.38257 0 0 0 0 0 -0.08125 0 0 0 0.25418 0 0.83697 -0.06747 0.58909 -0.41883
GLY_399 -2.67942 0.23659 2.69949 -6e-05 0 0 1.13625 -1.59955 -0 -0 -1.32516 -0.30116 0 0 0 0 0 -0.13575 0 0 0 -1.54056 0 0.83697 0.07351 0.85247 -1.74639
VAL_400 -8.2257 1.14926 1.74792 -0.29599 0.19846 0.07263 1.82013 -2.56166 -0 -0 -1.32362 -0.46293 0 0 0 0 0 0.00616 0.05812 0.14391 0 -0.32544 0 1.9342 0.05054 0.89466 -5.11936
ASP_401 -5.52123 0.39422 4.75618 -0.11583 0.00331 0.35523 2.29668 -2.47748 -0.02098 -0.07481 -2.76655 -0.59948 0 0 0 -0.6884 0 -0.03729 0.00208 0 2.31028 -0.33731 0 -2.3716 -0.2192 0.76714 -4.34505
LEU_402 -10.0609 1.97038 2.34569 -0.53102 0.35081 0.12423 2.28858 -2.6773 -0 -0 -2.01517 0.19517 0 0 0 0 0 -0.02403 0.73828 0.85394 0 -0.36523 0 0.18072 -0.25095 0.82571 -6.05109
ILE_403 -8.67495 0.35429 2.19379 -0.52173 0.24202 0.15271 2.49809 -2.61686 -0.00292 -0.00812 -2.33366 -0.05343 0 0 0 0 0 0.20872 0.02891 3.42615 0 -0.63229 0 0.73287 -0.21993 0.68857 -4.53777
GLU_404 -8.35103 0.95591 7.40738 -0.30419 0.08349 0.37831 3.6674 -3.68444 -0.00555 -0.06537 -5.12247 -0.36737 0 0 -0.29097 0 0 -0.07938 0.14734 0 3.0315 0.31802 0 -2.7348 -0.01999 0.69284 -4.34338
ILE_405 -9.54696 1.80127 2.43141 -0.55603 0.53333 0.1468 2.60157 -2.66622 -0.01076 -0.04339 -2.50519 -0.09092 0 0 0 0 0 0.13563 0.14932 0.36316 0 -0.53857 0 0.73287 -0.06471 1.3092 -5.8182
THR_406 -7.91138 0.72639 5.61764 -0.12297 0.05818 0.09475 3.76114 -3.22251 -0.0167 -0.09874 -2.14563 -0.31463 0 0 -0.25513 -0.25592 0 0.07907 0.23701 0.04618 0 -0.34873 2.27649 -1.0874 -0.4587 1.46449 -1.87712
PHE_407 -8.29283 1.06626 2.32165 -0.70244 0.10186 0.31991 2.09733 -2.33912 -0.0076 -0.04079 -1.13783 -0.13387 0 0 0 0 0 0.06872 0.60975 0 2.01748 -0.08102 0 1.0402 -0.16521 0.88844 -2.36911
THR_408 -3.39409 0.27659 3.08374 -0.12234 0.10467 0.06674 1.63536 -1.47974 -0.01441 -0.19083 -0.90384 -1.12839 0 0 -0.25513 -0.25592 0 0.1048 0.10094 0.11996 0 -0.43376 2.28086 -1.0874 -0.10676 0.62597 -0.97298
VAL_409 -7.60054 0.87894 2.43656 -0.26776 0.1239 0.05274 2.33605 -2.69138 -0.0167 -0.09874 -1.52023 0.15847 0 0 0 0 0 0.01705 0.00048 0.0889 0 -0.44918 0 1.9342 -0.44771 1.46873 -3.59624
PRO_410 -4.50411 0.8446 3.1844 -0.13398 0.00401 0.09833 1.06652 -1.53655 -0 -0 -1.14618 0.18754 0 0 0 0 0 -0.10975 0.02119 0.13903 0 -0.87721 0 -2.4119 -0.58419 1.46331 -4.29495
ASP_411 -3.63082 0.60725 3.72228 -0.12645 0.02927 0.39244 2.01995 -1.84942 -0 -0 -1.97379 -1.06005 0 0 0 0 0 0.01253 0.00483 0 2.66906 -0.58627 0 -2.3716 -0.39056 0.67704 -1.85433
ALA_412 -6.11675 0.6759 3.32596 -0.0242 0 0 2.54343 -2.66933 -0 -0 -2.01331 -0.39882 0 0 0 0 0 -0.08219 0 0 0 -0.38224 0 1.8394 -0.33136 0.47828 -3.15523
ASP_413 -5.4161 0.57747 6.65427 -0.12872 0.04935 0.4039 2.39703 -2.94486 -0.03358 -0.1942 -2.52536 -0.44089 0 0 0 0 0 0.05622 0.06503 0 2.42119 0.04482 0 -2.3716 -0.51407 0.48563 -1.41446
THR_414 -5.16601 0.37044 4.93276 -0.19743 0.12543 0.07406 2.66495 -2.43175 -0 -0 -2.62565 -0.38262 0 0 0 0 0 -0.03076 0.01157 0.15362 0 -0.00169 2.28735 -1.0874 -0.15905 0.55763 -0.90455
VAL_415 -9.22369 1.08744 2.83051 -0.30039 0.19307 0.06582 2.64105 -2.86446 -0 -0 -1.46527 -0.05251 0 0 0 0 0 -0.0649 0.12251 0.12156 0 -0.24953 0 1.9342 -0.02986 0.46761 -4.78684
ILE_416 -9.37191 0.91385 3.01536 -0.48785 0.30731 0.09931 2.05016 -2.96055 -0 -0 -1.1463 0.03631 0 0 0 0 0 -0.01524 0.07458 0.56758 0 -0.38209 0 0.73287 -0.07283 0.52923 -6.1102
LYS_417 -4.18133 0.17764 4.84396 -0.40665 0.04902 0.21623 2.21465 -2.23797 -0 -0 -1.59021 -0.08974 0 0 0 0 0 -0.03451 0.00257 2.19333 0 -0.04646 0 -1.5107 0.00034 0.37743 -0.0224
GLU_418 -4.63078 0.46147 5.30577 -0.43557 0.04691 0.8257 2.39839 -2.26062 -0.01663 -0.04793 -2.2681 -0.45579 0 0 0 0 0 -0.05985 0.12692 0 3.33174 -0.36027 0 -2.7348 -0.35871 0.29797 -0.83417
LEU_419 -8.35991 1.46286 3.50034 -0.53256 0.37617 0.16276 2.92487 -2.63598 -0 -0 -2.70739 0.15104 0 0 0 0 0 0.26065 0.07454 0.05382 0 0.03555 0 0.18072 -0.05642 0.73014 -4.3788
SER_420 -3.84134 0.53425 5.05839 -0.03032 0 0.05238 2.62559 -2.34593 -0 -0 -1.60435 -1.02257 0 0 0 0 0 0.33722 0.0639 0.16266 0 -0.24684 0.66074 -0.77834 -0.00969 0.78254 0.39832
PHE_421 -5.58885 0.94789 4.3289 -0.92383 0.04477 0.30858 2.10655 -2.22029 -0.0202 -0.16338 -0.73334 -0.0492 0 0 0 0 0 -0.00473 0.22903 0 1.85173 -0.44313 0 1.0402 -0.28658 0.4272 0.85131
LEU_422 -10.2414 1.20409 3.52927 -0.50916 0.22292 0.12165 2.88461 -3.15345 -0 -0 -1.89031 0.17566 0 0 0 0 0 0.11259 0.16131 0.34138 0 -0.3043 0 0.18072 -0.13692 0.55734 -6.74399
LYS_423 -6.21575 0.92523 7.25071 -0.39593 0.0462 0.1998 3.22531 -3.4173 -0.01614 -0.10214 -3.70323 -0.13145 0 0 0 0 0 0.06391 0.19528 2.00389 0 0.02718 0 -1.5107 -0.28564 0.63119 -1.20955
GLU_424 -3.0394 0.23885 3.89269 -0.20945 0.0193 0.27352 1.55781 -1.75709 -0.0202 -0.16338 -0.70974 -0.56814 0 0 0 0 0 -0.02216 0.03319 0 3.0727 -0.33694 0 -2.7348 -0.48949 0.43572 -0.52701
MET_425 -5.26521 0.58052 3.22487 -0.34789 0.08694 0.07967 1.56402 -1.6556 -0 -0 -0.82298 -0.21331 0 0 0 0 0 -0.06537 0.0838 1.07665 0 0.08674 0 0.60916 -0.57332 0.47049 -1.08083
GLY_426 -2.57095 0.1216 2.74096 -6e-05 0 0 1.30436 -1.51903 -0.00469 -0.03326 -1.12261 -0.30944 0 0 0 0 0 -0.16991 0 0 0 -1.53997 0 0.83697 -0.17987 0.61729 -1.82862
ALA_427 -6.02095 1.09398 1.67427 -0.02331 0 0 1.68411 -2.1757 -0.00469 -0.03326 -1.5702 -0.15299 0 0 0 0 0 0.0442 0 0 0 -0.02054 0 1.8394 -0.0952 0.46627 -3.2946
ILE_428 -7.36303 0.83557 1.88988 -0.54429 0.3655 0.16124 2.12881 -2.09109 -0.00948 -0.02969 -2.23019 -0.19982 0 0 0 0 0 0.06467 0.04304 3.05192 0 -0.47692 0 0.73287 -0.12664 0.48333 -3.31432
ILE_429 -7.8592 0.81685 1.93697 -0.57269 0.51367 0.1613 1.91888 -2.13943 -0.00676 -0.03335 -1.78483 0.10021 0 0 0 0 0 0.0431 0.28489 2.90849 0 -0.73598 0 0.73287 -0.26598 0.63045 -3.35054
GLY_430 -5.1519 0.36825 3.17499 -0.00073 0 0 2.472 -2.19618 -0.00948 -0.02969 -2.17479 -0.22496 0 0 0 0 0 -0.09013 0 0 0 -0.58025 0 0.83697 0.06204 0.36425 -3.17962
ALA_431 -5.67573 0.54647 2.11358 -0.02418 8e-05 0 2.54136 -2.15057 -0 -0 -2.52473 -0.37546 0 0 0 0 0 0.31005 0 0 0 0.11956 0 1.8394 0.54504 0.1829 -2.55222
GLY_432 -5.41361 1.58764 4.74452 -0.00042 0 0 2.16779 -2.66839 -0.00822 -0.03624 -2.62362 -0.24214 0 0 0 0 0 -0.02269 0 0 0 -0.16611 0 0.83697 0.59318 1.05883 -0.1925
THR_433 -5.02284 0.43301 4.00315 -0.19984 0.31137 0.08662 1.62956 -2.06823 -0.07029 -0.44477 -0.12926 -0.81593 0 0 -0.29097 0 0 0.15885 0.00496 0.45078 0 1.0523 2.25956 -1.0874 1.73279 1.31716 3.31059
VAL_434 -9.04737 1.33823 2.84747 -0.29115 0.16157 0.06365 2.11856 -2.91619 -0.00163 -0.03775 -2.29058 -0.14157 0 0 -0.60368 0 0 -0.06926 0.01418 0.03037 0 -0.27148 0 1.9342 1.21914 0.66941 -5.27389
THR_435 -3.81966 0.35525 2.37739 -0.13394 0.07665 0.08424 0.91377 -1.44783 -0.01607 -0.13712 -0.78244 -1.03937 0 0 -0.72985 0 0 -0.05381 0.00829 0.04556 0 -0.48368 2.26361 -1.0874 -0.28696 0.44071 -3.45266
SER_436 -4.93237 0.44597 4.92592 -0.03024 0.00024 0.05493 3.23435 -2.47699 -0 -0 -2.16103 -1.03994 0 0 -0.85423 0 0 0.01321 0.04711 0.46153 0 -0.35186 0.61301 -0.77834 -0.09498 0.38553 -2.53818
VAL_437 -6.62711 0.58057 3.45482 -0.37541 0.29924 0.092 1.78106 -2.38 -0.00505 -0.0584 -1.38055 -0.24639 0 0 0 0 0 -0.12168 1e-05 0.65971 0 0.39716 0 1.9342 -0.03105 0.39614 -1.63072
GLU_438 -4.676 0.45672 5.61119 -0.44268 0.05601 0.87604 2.28444 -2.51631 -0.01885 -0.14049 -2.38241 -0.44696 0 0 -0.85423 -0.37574 0 0.00416 0.01393 0 3.28944 -0.33478 0 -2.7348 -0.39772 0.2741 -2.45494
GLN_439 -8.58597 0.78279 6.54802 -0.26995 0.08832 0.21802 4.03086 -3.54577 -0.01054 -0.09104 -3.36791 -0.59259 0 0 -0.72985 0 0 0.02547 0.15238 0 2.76139 -0.06509 0 -0.18838 -0.34456 0.33265 -2.85176
ALA_440 -6.81419 0.54672 2.39823 -0.02108 0 0 2.68145 -2.7153 -0 -0 -1.53641 -0.37775 0 0 0 0 0 0.01399 0 0 0 -0.22647 0 1.8394 -0.22749 0.36304 -4.07587
ARG_441 -7.18245 0.73438 7.79368 -1.05954 0.26605 0.77446 2.84586 -3.66161 -0.01885 -0.14049 -3.36726 0.33514 0 0 0 -0.37574 0 0.00392 0.03127 2.33254 0 -0.0027 0 -1.2888 -0.17607 0.38028 -1.77591
LYS_442 -5.82665 0.28737 7.04076 -0.31537 0.03299 0.14329 2.79801 -3.07228 -0.0474 -0.29108 -2.49885 -0.01649 0 0 0 0 0 -0.02424 0.01381 1.73063 0 -0.01816 0 -1.5107 -0.23277 0.34812 -1.45898
ALA_443 -6.63609 0.90578 3.2868 -0.02325 0 0 2.69724 -3.00415 -0 -0 -2.77919 -0.36014 0 0 0 0 0 0.03015 0 0 0 -0.27595 0 1.8394 -0.4545 0.30905 -4.46486
VAL_444 -6.16087 0.71129 3.30235 -0.30838 0.16958 0.06825 2.26841 -2.42121 -0 -0 -1.74267 -0.13162 0 0 0 0 0 -0.0705 0.00188 0.08532 0 -0.35578 0 1.9342 -0.24416 0.37122 -2.52269
GLU_445 -3.62688 0.16377 4.53958 -0.21916 0.03401 0.31772 1.60296 -1.97469 -0.01674 -0.14711 -0.99134 -0.61975 0 0 0 0 0 -0.05474 0.02774 0 3.0652 -0.32219 0 -2.7348 -0.36805 0.36249 -0.96197
SER_446 -4.77614 0.23294 4.69556 -0.02786 0.00718 0.02723 1.97993 -2.22101 -0 -0 -1.45525 -0.19742 0 0 0 0 0 -0.03784 0.02002 0.89346 0 -0.29794 0.64697 -0.77834 -0.65138 0.36 -1.57988
GLY_447 -2.16998 0.13491 2.93056 -5e-05 0 0 1.44496 -1.49107 -0.0263 -0.15241 -0.91153 -0.32726 0 0 0 0 0 -0.1944 0 0 0 -1.53583 0 0.83697 -0.37518 0.60174 -1.23486
ALA_448 -4.80635 0.29364 1.39086 -0.0259 0.00047 0 1.45184 -1.92975 -0 -0 -1.07285 -0.26898 0 0 0 0 0 -0.06972 0 0 0 0.04195 0 1.8394 -0.47399 0.62926 -3.0001
GLU_449 -4.85694 0.35908 4.93334 -0.41823 0.05492 0.80622 1.92555 -2.10821 -0.01016 -0.05028 -3.30736 -0.37392 0 0 0 0 0 -0.02042 0.1197 0 3.18586 -0.14103 0 -2.7348 -0.63376 0.35379 -2.91666
PHE_450 -9.73577 0.7756 2.07955 -0.86254 0.03466 0.61073 1.86328 -2.49853 -0.01259 -0.05575 -2.15379 -0.1477 0 0 0 0 0 -0.00555 0.17591 0 1.59691 -0.17656 0 1.0402 -0.17329 0.45348 -7.19175
ILE_451 -8.03038 0.86391 1.07401 -0.61981 0.45515 0.12047 2.40307 -2.14438 -0.00447 -0.01922 -2.93477 0.22779 0 0 0 0 0 -0.05431 0.00103 1.0066 0 -0.78348 0 0.73287 -0.19688 0.67441 -7.22838
VAL_452 -7.8672 0.83164 4.2387 -0.28139 0.28394 0.0606 2.93054 -2.73322 -0.00583 -0.0224 -2.99174 -0.29955 0 0 0 0 0 -0.07094 0.07084 0.26642 0 -0.78272 0 1.9342 -0.46571 0.64118 -4.26264
SER_453 -6.71309 0.9593 6.22647 -0.0287 0 0.02159 3.52033 -2.97542 -0.00447 -0.01922 -2.06522 0.12841 0 0 -0.60368 -0.54734 0 0.06952 0.04864 0.50002 0 -0.05226 1.7618 -0.77834 0.14361 1.10371 0.69566
PRO_454 -5.8105 0.70852 2.55905 -0.10086 0.00194 0.06294 0.9162 -1.19191 -0 -0 0.36912 0.72526 0 0 0 0 0 -0.02722 0.06136 0.30018 0 0.06146 0 -2.4119 0.42389 1.03452 -2.31797
HIS_455 -6.23571 0.82201 5.59725 -0.68192 0.01731 0.84195 2.66245 -2.76919 -0 -1e-05 -3.22732 -0.34171 0 0 0 -0.89188 0 0.00452 0.0276 0 2.19384 -0.31986 0 -0.45461 0.06218 0.61955 -2.07355
LEU_456 -6.68981 1.27975 1.70875 -0.60633 0.19615 0.15793 0.72089 -1.85228 -0.01727 -0.10641 0.22373 0.31817 0 0 0 0 0 0.09988 0.0868 0.5337 0 -0.29176 0 0.18072 -0.09518 0.59156 -3.56102
ASP_457 -5.88998 0.27745 7.59537 -0.20404 0.0232 0.63383 3.79161 -3.23806 -0 -1e-05 -5.10498 -0.81634 0 0 -0.95536 -0.89188 0 -0.04917 0.15748 0 3.18063 -0.28676 0 -2.3716 0.09079 0.43445 -3.62337
GLU_458 -3.54054 0.11751 3.87685 -0.46057 0.23707 1.43524 1.25447 -1.83872 -0.02829 -0.18474 -1.41362 -3.00093 0 0 0 0 0 -0.07986 0.01602 0 3.92762 -0.35431 0 -2.7348 -0.17149 0.58772 -2.35539
GLU_459 -4.38811 0.18145 4.8269 -0.19993 0.02036 0.25979 2.32824 -2.2439 -0.01607 -0.13673 -2.38549 -0.54472 0 0 -0.15356 0 0 0.04468 0.02621 0 3.26017 -0.25947 0 -2.7348 -0.47833 0.46984 -2.12346
ILE_460 -10.3365 1.16754 4.32444 -0.5068 0.51831 0.10398 2.5383 -3.24625 -0 -0 -2.29218 -0.22236 0 0 -0.8018 0 0 -0.02379 0.16836 0.68103 0 -0.40337 0 0.73287 -0.15257 0.75368 -6.99711
SER_461 -6.09466 0.30696 6.64129 -0.03116 0 0.0666 3.0065 -3.24554 -0.00303 -0.00766 -2.96291 -0.70514 0 0 0 -0.83641 0 0.01702 0.00389 0.69032 0 0.34554 1.71954 -0.77834 0.0801 0.86197 -0.92515
GLN_462 -5.08771 0.19277 6.40072 -0.77995 0.0773 0.79016 2.95645 -2.83466 -0 -0 -2.8649 -0.7183 0 0 0 -0.95128 0 0.20672 0.06896 0 3.2041 -0.09476 0 -0.18838 -0.01417 0.39375 0.75681
PHE_463 -10.107 1.61384 5.03006 -1.01105 0.10534 0.28884 2.99691 -3.41846 -0 -0 -2.2757 -0.1055 0 0 0 0 0 -0.01074 0.60657 0 1.78264 -0.45979 0 1.0402 -0.10385 0.43468 -3.59298
ALA_464 -6.21575 0.60313 4.72923 -0.02008 0 0 3.54533 -3.12123 -0 -0 -3.45748 -0.36718 0 0 0 0 0 0.04645 0 0 0 -0.31899 0 1.8394 -0.18866 0.5449 -2.38093
LYS_465 -6.37227 0.27111 7.66066 -0.3529 0.03922 0.2158 3.70464 -3.60702 -0.00305 -0.00803 -4.148 0.37153 0 0 -0.58526 0 0 -0.00833 0.04655 2.34398 0 0.0028 0 -1.5107 -0.34173 0.40666 -1.87431
GLU_466 -4.69237 0.27919 5.66888 -0.21696 0.02906 0.30237 2.26311 -2.37822 -0 -0 -1.962 -0.59195 0 0 0 -0.95128 0 -0.03427 0.0001 0 3.14301 -0.34471 0 -2.7348 -0.4674 0.33527 -2.35297
LYS_467 -5.45821 0.44638 3.86286 -0.55265 0.20472 0.36541 1.25447 -1.83044 -0.01901 -0.04994 -1.20863 0.05263 0 0 0 0 0 -0.04371 0.05419 1.80865 0 -0.17622 0 -1.5107 -0.47144 0.5439 -2.72776
GLY_468 -4.34522 0.47809 3.16448 -6e-05 0 0 1.31578 -1.96664 -0 -0 -0.89003 -0.38307 0 0 0 0 0 -0.04123 0 0 0 -1.39448 0 0.83697 0.12565 0.46448 -2.63529
VAL_469 -5.83476 0.66 1.83944 -0.25975 0.1837 0.0503 1.27226 -1.95947 -0 -0 -0.92367 -0.18219 0 0 0 0 0 0.09636 0.0124 0.54795 0 -0.73137 0 1.9342 0.12339 0.39195 -2.77927
PHE_470 -8.81095 1.14494 2.06557 -0.9406 0.08781 0.20492 1.19775 -2.0989 -0.00969 -0.03895 -1.14939 -0.47235 0 0 0 0 0 -0.02121 0.64185 0 2.2858 0.0328 0 1.0402 -0.3344 0.53492 -4.63987
TYR_471 -12.1393 1.66236 3.95733 -0.8517 0.11562 0.15877 2.5056 -3.12476 -0.01524 -0.13346 -1.60849 -0.33756 0 0 -0.37506 -0.54734 0 0.01918 0.21029 0 2.94515 -0.05789 0.02929 1.2797 -0.16234 0.69215 -5.77772
MET_472 -9.73056 0.82814 3.93665 -0.49058 0.25082 0.25476 2.23862 -2.52949 -0.00969 -0.03895 -2.36632 -0.23525 0 0 0 0 0 0.27933 0.13256 1.40807 0 0.07461 0 0.60916 1.14558 1.45001 -2.79253
PRO_473 -8.47689 1.48711 3.39303 -0.20501 0.00527 0.1503 1.9174 -1.78798 -0.01455 -0.09248 -2.37292 0.02925 0 0 0 0 0 0.01488 0.08394 0.48215 0 -0.9418 0 -2.4119 0.86921 1.43385 -6.43713
GLY_474 -5.08958 0.7363 4.41086 -0.00046 0 0 2.0197 -2.53754 -0 -0 -1.87371 -0.27326 0 0 0 0 0 0.01764 0 0 0 0.51806 0 0.83697 0.33552 0.57441 -0.32509
VAL_475 -7.33934 1.05329 2.24151 -0.31698 0.26266 0.07094 2.14841 -2.22541 -0 -0 -1.85927 -0.79547 0 0 0 0 0 0.39998 0.01437 0.54616 0 -0.03248 0 1.9342 0.502 0.43154 -2.96389
MET_476 -5.45805 0.66133 1.72381 -0.70425 0.2037 0.22311 1.30278 -1.36433 -0.00763 -0.093 -1.74849 -0.1415 0 0 -0.60163 0 0 -0.06018 0.27418 2.11017 0 0.20182 0 0.60916 0.52717 0.5901 -1.75172
THR_477 -5.40645 0.62841 5.51623 -0.11671 0.07531 0.09273 2.506 -2.49518 -0.0254 -0.28119 -1.20706 -0.65558 0 0 -0.66649 0 0 0.40749 0.17257 0.22446 0 -0.22404 2.33873 -1.0874 0.38283 1.02962 1.20888
PRO_478 -4.60803 0.59679 2.45072 -0.06726 0 0.04228 1.55681 -1.30707 -0 -0 -0.88047 0.60164 0 0 0 0 0 -0.14624 0.02276 0.217 0 -0.17965 0 -2.4119 -0.21588 0.997 -3.33151
THR_479 -4.06904 0.31337 4.285 -0.19621 0.14549 0.07286 1.73455 -1.98601 -0 -0 -0.85379 -0.4431 0 0 0 0 0 0.00704 0.00022 0.0581 0 -0.00733 2.30263 -1.0874 0.23085 0.32883 0.83606
GLU_480 -6.8982 0.40184 6.89841 -0.21186 0.0343 0.29979 3.64615 -3.24234 -0.01219 -0.1324 -3.84427 -0.58594 0 0 -1.26812 0 0 0.0075 0.0058 0 3.08794 -0.33722 0 -2.7348 -0.10278 0.16616 -4.82225
LEU_481 -10.1789 1.21581 3.1206 -0.70933 0.2863 0.26752 2.50855 -2.72729 -0.00558 -0.05579 -2.05591 0.1437 0 0 0 0 0 0.26773 0.12195 0.9492 0 -0.25363 0 0.18072 -0.44174 0.57464 -6.79146
VAL_482 -8.11888 1.01103 5.30503 -0.31497 0.21961 0.07203 2.90104 -2.96338 -0 -0 -2.32827 -0.09399 0 0 0 0 0 -0.03363 0.0998 0.0612 0 -0.24846 0 1.9342 -0.14851 0.65563 -1.9905
LYS_483 -6.11229 0.41184 5.21948 -0.30481 0.02983 0.13491 2.38723 -2.69603 -0 -0 -1.60054 -0.00698 0 0 0 0 0 -0.02517 0.00311 1.72962 0 0.00693 0 -1.5107 -0.24175 0.30071 -2.27459
ALA_484 -7.12107 0.70348 3.90157 -0.02233 0 0 3.142 -3.06506 -0 -0 -2.52609 -0.35763 0 0 0 0 0 0.02649 0 0 0 -0.24305 0 1.8394 -0.40672 0.26893 -3.86007
MET_485 -8.03343 0.67721 5.44407 -0.2975 0.06807 0.04821 2.56812 -2.7252 -0 -0 -2.13871 -0.08357 0 0 0 0 0 0.1024 0.13827 1.12456 0 0.03133 0 0.60916 -0.22292 0.44609 -2.24383
LYS_486 -5.47065 0.53612 6.50621 -0.33551 0.03856 0.15495 2.58778 -2.58907 -0.06439 -0.16146 -2.66274 0.0199 0 0 0 -0.54958 0 -0.03719 0.13039 1.70798 0 -0.07601 0 -1.5107 -0.30527 0.60506 -1.47561
LEU_487 -5.61255 0.44474 4.29393 -0.48709 0.18503 0.13572 2.29573 -2.30349 -0 -0 -2.439 0.12217 0 0 -0.58526 0 0 -0.03919 0.17551 0.08397 0 -0.08655 0 0.18072 -0.50414 0.53343 -3.60632
GLY_488 -2.6671 0.24008 2.95456 -5e-05 0 0 1.29496 -1.57159 -0.00313 -0.06027 -1.49238 -0.34843 0 0 0 0 0 -0.17763 0 0 0 -1.49701 0 0.83697 -0.48388 0.56774 -2.40715
HIS_D_489 -8.06966 0.49891 6.1101 -0.43321 0.01676 0.53176 2.75336 -3.21781 -0.00016 -0.00334 -2.52204 -0.33401 0 0 -0.37506 -0.83641 0 -0.06589 0.06626 0 2.38496 -0.13903 0 -0.45461 -0.11879 0.64386 -3.56405
THR_490 -3.4505 0.11741 2.72382 -0.12213 0.08556 0.07148 1.498 -1.55268 -0.00313 -0.06027 -1.31818 -1.31268 0 0 0 0 0 0.10016 0.00434 0.09896 0 -0.52658 2.26193 -1.0874 -0.05042 0.43324 -2.08906
ILE_491 -7.21589 0.7444 1.98609 -0.46893 0.32501 0.10807 1.66047 -1.91919 -0.02832 -0.19154 -0.1013 -0.09634 0 0 0 0 0 -0.01446 0.00602 0.28278 0 -0.63386 0 0.73287 -0.29996 0.40803 -4.71605
LEU_492 -9.6754 1.43264 2.39464 -0.63605 0.51754 0.11213 2.27607 -2.61159 -0 -0 -3.01007 0.35407 0 0 0 0 0 0.30752 0.42453 1.51012 0 -0.19116 0 0.18072 -0.20396 0.9377 -5.88053
LYS_493 -9.7036 1.26118 8.93748 -0.39345 0.06665 0.18555 3.82953 -3.76589 -0.04081 -0.14971 -3.06816 0.13512 0 0 0 0 0 -0.02492 0.30387 1.86463 0 0.05946 0 -1.5107 -0.18394 1.21777 -0.97993
LEU_494 -9.30976 1.75099 2.1958 -0.56936 0.365 0.13088 2.26352 -2.28067 -0.00172 -0.00522 -2.16624 0.26539 0 0 0 0 0 0.23913 0.05209 0.58356 0 -0.33365 0 0.18072 -0.0884 1.2255 -5.50243
PHE_495 -7.30177 0.8284 3.61749 -0.84722 0.07086 0.11879 1.26011 -1.99837 -0 -0 -0.36718 -0.60609 0 0 0 0 0 0.52976 0.00278 0 1.85908 -0.20994 0 1.0402 0.74989 1.61454 0.36134
PRO_496 -6.06972 1.33235 2.67822 -0.13479 0.00447 0.09649 2.11368 -1.613 -0 -0 -1.70025 0.16862 0 0 0 0 0 -0.03994 0.00041 0.34519 0 -0.77174 0 -2.4119 0.4628 1.30262 -4.2365
GLY_497 -4.74447 0.33465 3.84394 -5e-05 0 0 1.56991 -2.27686 -0.00156 -0.00463 -2.34777 -0.43408 0 0 0 0 0 -0.05727 0 0 0 0.22922 0 0.83697 -0.1942 0.59938 -2.64681
GLU_498 -3.48951 0.514 3.044 -0.23091 0.05662 0.36271 0.54302 -1.50751 -0.02646 -0.15607 -0.21452 -0.61952 0 0 0 0 0 0.04501 0.02277 0 2.93407 -0.14789 0 -2.7348 -0.10915 0.34888 -1.36526
VAL_499 -4.38765 0.63991 1.2915 -0.26056 0.13163 0.04375 1.01931 -1.30888 -0 -0 -0.37563 -0.03521 0 0 0 0 0 0.31244 0.00333 0.43805 0 -0.12089 0 1.9342 0.07834 0.35065 -0.2457
VAL_500 -7.61941 1.2101 1.37724 -0.32419 0.36465 0.07601 1.86633 -2.07035 -0 -0 -0.14737 -0.89891 0 0 0 0 0 0.10825 0.40982 1.21294 0 -0.17909 0 1.9342 0.61751 0.62397 -1.4383
GLY_501 -3.91789 0.80852 3.39174 -0.00026 0 0 2.00128 -1.94926 -0 -0 -1.95831 -0.1537 0 0 0 0 0 -0.02027 0 0 0 -1.04902 0 0.83697 0.25902 0.85093 -0.90024
PRO_502 -7.11697 0.7917 3.14946 -0.07175 0 0.04483 1.66636 -1.72015 -0 -0 -1.25879 0.62392 0 0 0 0 0 -0.16153 0.01949 0.40745 0 -0.50368 0 -2.4119 -0.21785 0.60417 -6.15524
GLN_503 -4.18517 0.47156 3.92815 -0.64587 0.3035 1.07173 1.79034 -2.00417 -0.02072 -0.14968 -1.23718 -2.39527 0 0 0 0 0 0.02993 0.01678 0 4.46617 -0.22324 0 -0.18838 -0.30493 0.22487 0.94842
PHE_504 -10.5162 1.26004 3.05951 -0.70008 0.04113 0.19767 2.67764 -2.82165 -0.02072 -0.14968 -1.85808 -0.11122 0 0 0 0 0 0.02355 0.14591 0 2.31013 -0.2799 0 1.0402 -0.11309 0.54624 -5.26861
VAL_505 -8.25223 0.6157 2.91677 -0.31421 0.24168 0.0721 1.68216 -2.63209 -0 -0 -0.63723 -0.10106 0 0 0 0 0 0.00394 0.00071 0.09257 0 -0.19865 0 1.9342 0.02463 0.60358 -3.94744
LYS_506 -4.94137 0.26988 4.84695 -0.39979 0.04314 0.20292 2.18494 -2.42715 -0.00543 -0.02781 -1.61078 -0.09801 0 0 0 0 0 -0.02436 0.01157 2.10625 0 0.03548 0 -1.5107 -0.07523 0.29081 -1.12868
ALA_507 -3.72368 0.36449 3.54915 -0.02205 0 0 2.56115 -2.06529 -0 -0 -2.35671 -0.34004 0 0 0 0 0 -0.05726 0 0 0 -0.35055 0 1.8394 -0.33607 0.293 -0.64444
MET_508 -9.35921 1.33552 4.45574 -0.69711 0.13185 0.34719 2.81822 -2.54306 -0 -0 -2.45695 -0.0833 0 0 0 0 0 -0.01985 0.1752 2.60198 0 -0.06496 0 0.60916 -0.43342 0.64313 -2.53986
LYS_509 -4.9911 0.36315 5.82551 -0.51721 0.14274 0.32979 3.04611 -2.55509 -0.01012 -0.09244 -3.48338 0.1137 0 0 -0.88591 0 0 -0.04687 0.06163 2.36594 0 -0.02651 0 -1.5107 -0.38282 0.7287 -1.5249
GLY_510 -2.28253 0.5961 2.88193 -7e-05 0 0 1.14267 -1.35885 -0.00543 -0.02781 0.10174 -0.32287 0 0 0 0 0 -0.03708 0 0 0 -0.51181 0 0.83697 5.48486 1.01872 7.51652
PRO_511 -3.32717 0.62684 1.41998 -0.07396 0 0.04485 0.35876 -0.73516 -0.02255 -0.15666 0.28642 0.60601 0 0 0 0 0 -0.14513 0.01632 0.48433 0 -0.32357 0 -2.4119 5.47388 1.20956 3.33085
PHE_512 -9.67487 1.70998 3.12945 -0.69231 0.08112 0.43 2.36635 -2.34791 -0 -0 -1.65911 0.12212 0 0 0 0 0 0.47971 0.04872 0 1.83933 -0.39664 0 1.0402 -0.66076 1.24135 -2.94328
PRO_513 -3.27627 0.52521 1.94459 -0.09263 0.00105 0.05787 0.63 -0.86008 -0.01012 -0.09244 0.06489 0.70575 0 0 0 0 0 -0.14296 0.00689 0.55389 0 -0.42522 0 -2.4119 -0.64101 1.00287 -2.45964
ASN_514 -2.9953 0.26832 2.08073 -0.42025 0.14499 0.83069 0.85208 -1.18419 -0.01062 -0.03806 -0.40749 -1.95124 0 0 0 0 0 0.19321 0.12608 0 2.5988 -0.71228 0 -0.93687 -0.05877 0.51318 -1.10699
VAL_515 -6.37971 0.84376 1.03855 -0.27484 0.23899 0.05911 1.16641 -1.61594 -0 -0 -1.45474 -0.15662 0 0 0 0 0 -0.05792 0.0064 0.29428 0 -0.79585 0 1.9342 -0.05605 0.64292 -4.56705
LYS_516 -5.52116 0.52103 5.33878 -0.31436 0.05733 0.16094 3.21519 -2.35794 -0.01881 -0.07519 -3.94838 -0.16984 0 0 0 -0.81882 0 0.0515 0.01103 2.19104 0 0.13047 0 -1.5107 -0.27399 0.58018 -2.7517
PHE_517 -9.90645 0.72777 1.8473 -0.56162 0.02322 0.26519 2.1593 -2.20217 -0.00981 -0.08912 -2.52782 0.1525 0 0 0 0 0 0.49949 0.02482 0 1.88566 -0.31729 0 1.0402 -0.22655 0.74842 -6.46697
VAL_518 -7.66487 0.86636 2.56183 -0.28357 0.16161 0.0706 2.15649 -2.445 -0.01305 -0.0745 -2.50042 -0.66398 0 0 0 0 0 0.02766 0.00168 0.20808 0 -0.20098 0 1.9342 -0.04802 1.32093 -4.58495
PRO_519 -7.4486 1.56298 2.97004 -0.21774 0.03758 0.16034 2.02805 -1.5282 -0 -0 -2.44044 -0.09885 0 0 0 0 0 0.19841 0.01191 0.3072 0 -0.70003 0 -2.4119 0.0142 1.24435 -6.31071
THR_520 -5.44674 0.44367 4.24219 -0.16445 0.07489 0.0583 2.5222 -2.30204 -0.02682 -0.22511 -2.84636 -0.49053 0 0 0 0 0 0.04013 0.00157 0.2638 0 -0.10311 2.39337 -1.0874 -0.03215 0.56568 -2.11892
GLY_521 -2.93031 0.42224 2.7864 -0.00036 0 0 0.90724 -1.53964 -0.00048 -0.00147 -0.3283 -0.15546 0 0 0 0 0 -0.10378 0 0 0 -1.48793 0 0.83697 0.2831 0.55916 -0.75264
GLY_522 -2.69906 0.08467 2.59839 -5e-05 0 0 0.82819 -1.36302 -0.02049 -0.07143 -1.17651 -0.42168 0 0 -0.55439 0 0 -0.19384 0 0 0 -1.40063 0 0.83697 -0.339 0.43493 -3.45695
VAL_523 -7.1296 1.00578 1.05699 -0.27712 0.16993 0.06214 1.01082 -1.93448 -0.00169 -0.02882 0.00679 -0.24285 0 0 0 0 0 -0.02941 0.12261 0.209 0 -0.74562 0 1.9342 -0.74329 0.4445 -5.11014
ASN_524 -5.86501 0.62311 4.60138 -0.15785 0.00932 0.21059 2.82902 -2.67244 -0.02404 -0.19408 -2.7278 -0.84412 0 0 -1.91256 0 0 0.11161 0.00241 0 1.85111 -0.1968 0 -0.93687 -0.16841 0.58975 -4.87167
LEU_525 -6.65829 0.71851 2.72946 -0.5121 0.32332 0.12858 1.59891 -1.95477 -0.00441 -0.0114 -0.89675 0.28418 0 0 -1.00455 0 0 -0.07371 0.01528 0.27158 0 -0.29225 0 0.18072 -0.1604 0.36105 -4.95705
ASP_526 -2.18118 0.14556 3.09605 -0.12376 0.03177 0.38876 0.44227 -1.32923 -0 -0 -1.3199 -0.3233 0 0 0 0 0 -0.01451 0.01542 0 2.65655 -0.39069 0 -2.3716 -0.5881 0.36179 -1.5041
ASN_527 -6.28757 0.4639 6.62926 -0.34647 0.24879 0.60995 3.57132 -3.27489 -0 -0 -2.5128 -1.20486 0 0 -0.908 0 0 0.0103 0.0011 0 1.91992 -0.47919 0 -0.93687 -0.07278 0.54888 -2.02003
VAL_528 -7.74643 0.96767 3.25663 -0.35692 0.18904 0.08524 2.81237 -2.5748 -0 -0 -1.34518 -0.07845 0 0 0 0 0 -0.01553 0.00685 0.73394 0 0.21915 0 1.9342 0.16815 0.61003 -1.13405
CYS_529 -5.91039 0.83139 4.31097 -0.08355 0.00037 0.03811 1.43894 -2.2514 -0 -0 -1.20238 0.00734 0 0 0 0 0 -0.0625 0.05641 0.54154 0 0.28795 0 3.6196 -0.30596 0.50521 1.82165
GLU_530 -6.31746 0.33238 6.88983 -0.44133 0.06348 0.90559 3.23855 -2.97557 -0 -0 -4.67771 -0.4518 0 0 0 -0.67786 0 0.04477 0.07222 0 3.16704 -0.30292 0 -2.7348 -0.32043 0.4452 -3.74081
TRP_531 -14.4252 1.96893 5.0107 -0.93791 0.05079 0.32423 3.9841 -4.02741 -0 -0 -3.66161 -0.33433 0 0 -0.55439 0 0 0.05327 0.001 0 2.1251 -0.12435 0 1.6906 -0.21963 0.60863 -8.46746
PHE_532 -9.94015 0.89018 2.08102 -0.61239 0.05927 0.27682 1.82719 -2.65082 -0.00467 -0.06817 -1.15699 -0.03705 0 0 0 0 0 0.29598 0.08613 0 2.39729 0.09814 0 1.0402 -0.12637 0.9118 -4.63258
LYS_533 -4.3393 0.34201 5.92671 -0.44654 0.12733 0.23206 2.31814 -2.473 -0 -0 -2.94019 0.09313 0 0 0 -0.67786 0 0.07638 0.08366 2.56752 0 -0.01714 0 -1.5107 -0.30902 0.69416 -0.25264
ALA_534 -5.07771 0.43687 2.51996 -0.02327 0 0 2.09993 -2.09937 -0 -0 -1.32833 -0.3746 0 0 0 0 0 0.03871 0 0 0 -0.34697 0 1.8394 -0.58908 0.31411 -2.59034
GLY_535 -2.96703 0.2222 3.38336 -6e-05 0 0 1.95968 -1.79117 -0.00981 -0.08912 -2.5108 -0.29762 0 0 -0.88591 0 0 -0.00178 0 0 0 -1.54062 0 0.83697 0.33872 0.38241 -2.97059
VAL_536 -7.64132 0.95502 1.51489 -0.32826 0.25794 0.06822 1.08505 -2.07485 -0.00467 -0.06817 -0.49593 0.22607 0 0 0 0 0 -0.00828 0.00155 0.57651 0 0.83389 0 1.9342 0.79791 0.54866 -1.82156
GLN_537 -7.99786 0.53826 5.23609 -0.39808 0.02901 0.23013 2.56756 -2.72348 -0.0158 -0.05485 -1.05501 -0.32091 0 0 0 0 0 -0.02563 0.0028 0 4.56653 -0.04065 0 -0.18838 0.1687 0.52393 1.04238
ALA_538 -6.44924 1.04867 1.88319 -0.0201 0 0 1.55828 -2.26392 -0.0158 -0.05485 -0.93249 -0.46602 0 0 0 0 0 0.04739 0 0 0 -0.45262 0 1.8394 0.11842 0.54127 -3.61842
VAL_539 -8.19017 0.85184 0.75457 -0.33357 0.55696 0.07464 2.41555 -2.03318 -0.001 -0.00271 -2.53352 -0.76888 0 0 0 0 0 0.02759 0.00726 1.59262 0 -0.77066 0 1.9342 -0.11443 0.50217 -6.03072
GLY_540 -4.35277 0.57032 2.8501 -0.00047 0 0 1.96447 -1.92526 -0.01409 -0.07495 -2.1407 -0.33881 0 0 0 0 0 -0.08328 0 0 0 0.99794 0 0.83697 0.62154 0.39369 -0.6953
VAL_541 -7.98991 1.24686 2.26007 -0.2808 0.22071 0.05975 2.08168 -2.49438 -0.001 -0.00271 -2.09234 -0.30565 0 0 0 0 0 -0.08361 0.17088 0.2614 0 -0.76794 0 1.9342 0.58112 0.51667 -4.68501
GLY_542 -3.79417 0.26187 4.08542 -0.00015 0 0 2.25121 -2.11496 -0.03132 -0.16142 -2.76189 -0.1978 0 0 0 0 0 0.09058 0 0 0 -1.2901 0 0.83697 0.57123 0.39658 -1.85795
GLU_543 -3.65984 0.37475 4.2364 -0.44595 0.23456 1.40599 1.78556 -1.89718 -0.05826 -0.33524 -1.40258 -3.08894 0 0 0 0 0 -0.0374 0.00206 0 3.68325 -0.30003 0 -2.7348 0.53047 0.32307 -1.38411
ALA_544 -3.69837 0.61643 1.69618 -0.02466 0.00038 0 0.76564 -1.48296 -0.03388 -0.30003 -0.17643 -0.41149 0 0 0 0 0 -0.10382 0 0 0 -0.21741 0 1.8394 -0.577 0.44386 -1.66416
LEU_545 -9.87601 1.40879 2.12863 -0.71897 0.26485 0.27539 2.26693 -2.64931 -0.00151 -0.00872 -0.50623 0.26212 0 0 0 0 0 0.14975 0.23707 0.67757 0 -0.20775 0 0.18072 -0.04419 0.46236 -5.6985
ASN_546 -7.23092 0.35597 5.36538 -0.21075 0.02937 0.32403 2.28621 -3.00867 -0.01848 -0.11055 -1.56116 -0.4016 0 0 0 0 0 -0.0309 0.01278 0 2.41101 -0.24064 0 -0.93687 -0.03922 0.8656 -2.13943
LYS_547 -3.20456 0.14005 3.82679 -0.37739 0.04507 0.18101 2.00747 -1.65557 -0.03901 -0.23536 -2.4891 0.07035 0 0 -0.52145 0 0 -0.05994 0.00777 1.82734 0 0.12689 0 -1.5107 -0.35102 0.6333 -1.57806
GLY_548 -2.16448 0.07903 1.60832 -0.001 0 0 0.57938 -0.90389 -0.01848 -0.11055 -0.27343 -0.28632 0 0 0 0 0 -0.01763 0 0 0 -1.54262 0 0.83697 0.36523 0.16048 -1.68901
THR_549 -5.02561 1.0049 5.60936 -0.15815 0.04037 0.05959 3.50542 -2.53892 -0.00314 -0.02852 -3.89321 0.30426 0 0 -1.00717 -0.32124 0 -0.06363 0.07014 0.12549 0 0.12351 2.31319 -1.0874 0.28464 1.4381 0.752
PRO_550 -5.06947 0.83329 2.41758 -0.0642 0 0.04083 1.77383 -1.50595 -0 -0 -1.17855 0.58829 0 0 0 0 0 0.05334 0.07726 0.17301 0 -0.79606 0 -2.4119 0.17739 1.65016 -3.24111
VAL_551 -4.07812 0.47491 3.65164 -0.30574 0.20762 0.0692 1.80664 -1.96165 -0 -0 -0.39985 -0.07248 0 0 0 0 0 -0.06452 0.00014 0.04332 0 -0.32263 0 1.9342 0.26398 0.51839 1.76506
GLU_552 -6.34688 0.49186 7.34916 -0.18748 0.02238 0.25483 3.89459 -3.22866 -0.01898 -0.16523 -4.49553 -0.5148 0 0 -1.00717 -0.32124 0 0.00029 0.08334 0 3.53146 -0.31892 0 -2.7348 -0.32419 0.4249 -3.61107
VAL_553 -9.65919 0.89201 4.60942 -0.30822 0.20464 0.06833 3.33531 -3.70861 -0.00137 -0.00534 -2.42787 -0.09745 0 0 0 0 0 0.03954 0.01248 0.04787 0 -0.31115 0 1.9342 -0.33464 0.39671 -5.31334
ALA_554 -6.14608 0.50691 4.1485 -0.02196 0 0 2.90644 -3.06326 -0.01744 -0.12601 -2.3435 -0.36881 0 0 0 0 0 0.06818 0 0 0 -0.28495 0 1.8394 -0.28852 0.3372 -2.85391
GLU_555 -4.6577 0.24494 5.43906 -0.21134 0.02666 0.29169 2.48504 -2.6208 -0.01884 -0.16185 -1.90062 -0.59655 0 0 0 0 0 0.09036 0.00028 0 3.01863 -0.24591 0 -2.7348 -0.52003 0.27689 -1.79489
LYS_556 -7.34883 0.54484 7.92247 -0.30983 0.03496 0.1412 4.48909 -3.79176 -0.01848 -0.07345 -4.93491 -0.02248 0 0 -0.52145 0 0 0.05441 0.04161 1.75422 0 -0.00486 0 -1.5107 -0.47008 0.27974 -3.74428
ALA_557 -7.22769 1.1369 3.86471 -0.02054 0 0 2.99465 -3.27196 -0 -0 -2.52583 -0.35482 0 0 0 0 0 0.08103 0 0 0 -0.26461 0 1.8394 -0.39501 0.49458 -3.64919
LYS_558 -5.60744 0.50021 7.65505 -0.43871 0.0499 0.28147 3.92195 -3.41457 -0 -0 -4.44479 0.08676 0 0 0 0 0 -0.00804 0.03054 2.37757 0 0.06 0 -1.5107 -0.27459 0.46906 -0.26632
ALA_559 -5.19789 0.30666 4.31188 -0.02194 0 0 2.64005 -2.6452 -0.01622 -0.15275 -2.18089 -0.36027 0 0 0 0 0 0.04273 0 0 0 -0.311 0 1.8394 -0.34053 0.28584 -1.80013
PHE_560 -11.777 1.43681 3.08501 -0.62025 0.02261 0.23041 2.6805 -3.36313 -0 -0 -2.84277 -0.07465 0 0 0 0 0 0.02736 0.49439 0 2.75448 -0.03301 0 1.0402 -0.34404 0.40217 -6.88094
VAL_561 -5.52604 0.31462 4.62903 -0.31509 0.2221 0.07226 2.62982 -2.68525 -0 -0 -2.6648 -0.19507 0 0 0 0 0 -0.04749 0.00046 0.0837 0 -0.26715 0 1.9342 -0.16134 0.41649 -1.55956
GLU_562 -4.9294 0.29323 6.84056 -0.21733 0.03454 0.30939 3.10135 -2.97905 -0.01622 -0.15275 -4.28092 -0.5823 0 0 0 0 0 0.00712 0.01027 0 3.00555 -0.22579 0 -2.7348 -0.34477 0.27387 -2.58745
LYS_563 -6.45544 0.36717 6.57207 -0.45919 0.08094 0.25424 2.98515 -3.01088 -0.00441 -0.0114 -4.05621 0.12225 0 0 0 0 0 0.02096 0.31676 2.3397 0 -0.01037 0 -1.5107 -0.47795 0.26739 -2.66991
ILE_564 -9.10985 1.03073 3.46128 -0.51806 0.44908 0.10499 3.0829 -2.95761 -0 -0 -1.83164 -0.04447 0 0 0 0 0 -0.05454 0.01321 0.55807 0 -0.48008 0 0.73287 -0.18807 0.43735 -5.31384
ARG_565 -4.52658 0.12853 5.87575 -1.68199 0.52377 1.83408 1.94479 -2.68996 -0 -0 -1.9435 -1.91666 0 0 0 0 0 0.22068 0.05634 3.08376 0 -0.18584 0 -1.2888 -0.17189 0.63135 -0.10616
GLY_566 -2.20827 0.212 3.07514 -5e-05 0 0 1.1631 -1.52618 -0 -0 -0.47105 -0.41364 0 0 0 0 0 -0.06922 0 0 0 0.34969 0 0.83697 0.30499 0.45017 1.70367
ALA_567 -3.54001 0.38678 1.8237 -0.02395 1e-05 0 1.42967 -1.53799 -0 -0 -0.97332 -0.32326 0 0 0 0 0 -0.0535 0 0 0 -0.35542 0 1.8394 0.18905 0.45022 -0.68863
THR_568 -4.4427 0.42484 3.21913 -0.21968 0.16689 0.09619 1.91164 -1.83403 -0 -0 -1.37702 -1.36561 0 0 0 0 0 0.11461 0.02239 0.45221 0 0.07449 2.29078 -1.0874 -0.27834 0.83535 -0.99628
GLU:CtermProteinFull_569 -2.38054 0.28629 3.74285 -0.38405 0.07757 0.88086 1.29067 -1.34815 -0.01535 -0.14907 -2.44289 -0.28102 0 0 0 -0.91781 0 0 0.0457 0 2.83699 0 0 -2.7348 0.02776 1.24956 -0.21543
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 9168 DOMAINID 9203 MODEL 5 sGP_Zaire_Mayinga_I301s
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 294.972 tmscore: 0.15831 1vlwA_202 prob: 100 ident: 92.68
SSBOND     CYS A   82    CYS A  109                                       2.03  
SSBOND     CYS A   95    CYS A  121                                       2.02  
SSBOND     CYS A  327    CYS A  336                                       2.04  
ATOM      1  N   ASP A   1     -24.132   3.960  15.527  1.00  4.760          N  
ATOM      2  CA  ASP A   1     -25.229   4.687  16.150  1.00  4.890          C  
ATOM      3  C   ASP A   1     -24.898   5.273  17.526  1.00  5.180          C  
ATOM      4  O   ASP A   1     -25.768   5.324  18.401  1.00  4.910          O  
ATOM      5  CB  ASP A   1     -26.437   3.763  16.267  1.00  6.790          C  
ATOM      6  CG  ASP A   1     -26.846   3.286  14.908  1.00  6.790          C  
ATOM      7  OD1 ASP A   1     -26.328   3.843  13.965  1.00  6.790          O  
ATOM      8  OD2 ASP A   1     -27.629   2.386  14.802  1.00  6.790          O  
ATOM      9 1H   ASP A   1     -24.339   3.907  14.536  1.00  5.710          H  
ATOM     10 2H   ASP A   1     -23.247   4.435  15.655  1.00  5.710          H  
ATOM     11 3H   ASP A   1     -24.081   3.022  15.893  1.00  5.710          H  
ATOM     12  HA  ASP A   1     -25.492   5.517  15.493  1.00  5.870          H  
ATOM     13 1HB  ASP A   1     -26.188   2.905  16.895  1.00  8.150          H  
ATOM     14 2HB  ASP A   1     -27.272   4.290  16.732  1.00  8.150          H  
ATOM     15  N   TYR A   2     -23.663   5.731  17.728  1.00  5.800          N  
ATOM     16  CA  TYR A   2     -23.284   6.318  19.011  1.00  6.210          C  
ATOM     17  C   TYR A   2     -22.736   7.720  18.803  1.00  6.510          C  
ATOM     18  O   TYR A   2     -22.337   8.076  17.697  1.00  6.160          O  
ATOM     19  CB  TYR A   2     -22.247   5.447  19.718  1.00  8.530          C  
ATOM     20  CG  TYR A   2     -22.739   4.065  20.004  1.00  8.530          C  
ATOM     21  CD1 TYR A   2     -22.497   3.053  19.091  1.00  8.530          C  
ATOM     22  CD2 TYR A   2     -23.447   3.804  21.161  1.00  8.530          C  
ATOM     23  CE1 TYR A   2     -22.957   1.780  19.340  1.00  8.530          C  
ATOM     24  CE2 TYR A   2     -23.909   2.530  21.409  1.00  8.530          C  
ATOM     25  CZ  TYR A   2     -23.664   1.520  20.502  1.00  8.530          C  
ATOM     26  OH  TYR A   2     -24.123   0.246  20.746  1.00  8.530          O  
ATOM     27  H   TYR A   2     -22.940   5.672  16.999  1.00  6.960          H  
ATOM     28  HA  TYR A   2     -24.167   6.400  19.641  1.00  7.450          H  
ATOM     29 1HB  TYR A   2     -21.354   5.372  19.110  1.00 10.240          H  
ATOM     30 2HB  TYR A   2     -21.955   5.909  20.659  1.00 10.240          H  
ATOM     31  HD1 TYR A   2     -21.939   3.268  18.176  1.00 10.240          H  
ATOM     32  HD2 TYR A   2     -23.641   4.602  21.875  1.00 10.240          H  
ATOM     33  HE1 TYR A   2     -22.766   0.982  18.624  1.00 10.240          H  
ATOM     34  HE2 TYR A   2     -24.467   2.323  22.321  1.00 10.240          H  
ATOM     35  HH  TYR A   2     -24.581   0.225  21.590  1.00 10.240          H  
ATOM     36  N   LYS A   3     -22.746   8.546  19.854  1.00  7.220          N  
ATOM     37  CA  LYS A   3     -22.135   9.865  19.701  1.00  7.530          C  
ATOM     38  C   LYS A   3     -20.607   9.739  19.724  1.00  6.980          C  
ATOM     39  O   LYS A   3     -19.898  10.534  19.105  1.00  7.000          O  
ATOM     40  CB  LYS A   3     -22.627  10.845  20.785  1.00 10.420          C  
ATOM     41  CG  LYS A   3     -22.112  10.608  22.233  1.00 10.420          C  
ATOM     42  CD  LYS A   3     -22.689  11.668  23.203  1.00 10.420          C  
ATOM     43  CE  LYS A   3     -22.287  11.444  24.701  1.00 10.420          C  
ATOM     44  NZ  LYS A   3     -20.803  11.559  24.961  1.00 10.420          N  
ATOM     45  H   LYS A   3     -23.147   8.252  20.733  1.00  8.660          H  
ATOM     46  HA  LYS A   3     -22.419  10.269  18.729  1.00  9.040          H  
ATOM     47 1HB  LYS A   3     -22.328  11.853  20.504  1.00 12.500          H  
ATOM     48 2HB  LYS A   3     -23.714  10.828  20.817  1.00 12.500          H  
ATOM     49 1HG  LYS A   3     -22.365   9.609  22.578  1.00 12.500          H  
ATOM     50 2HG  LYS A   3     -21.034  10.715  22.237  1.00 12.500          H  
ATOM     51 1HD  LYS A   3     -22.352  12.656  22.889  1.00 12.500          H  
ATOM     52 2HD  LYS A   3     -23.776  11.643  23.140  1.00 12.500          H  
ATOM     53 1HE  LYS A   3     -22.797  12.196  25.300  1.00 12.500          H  
ATOM     54 2HE  LYS A   3     -22.620  10.457  25.017  1.00 12.500          H  
ATOM     55 1HZ  LYS A   3     -20.626  11.417  25.940  1.00 12.500          H  
ATOM     56 2HZ  LYS A   3     -20.278  10.843  24.436  1.00 12.500          H  
ATOM     57 3HZ  LYS A   3     -20.468  12.464  24.695  1.00 12.500          H  
ATOM     58  N   ASP A   4     -20.109   8.713  20.417  1.00  6.530          N  
ATOM     59  CA  ASP A   4     -18.684   8.469  20.539  1.00  6.070          C  
ATOM     60  C   ASP A   4     -18.288   7.214  19.770  1.00  5.090          C  
ATOM     61  O   ASP A   4     -18.637   6.099  20.169  1.00  4.970          O  
ATOM     62  CB  ASP A   4     -18.307   8.289  22.013  1.00  8.680          C  
ATOM     63  CG  ASP A   4     -18.514   9.548  22.852  1.00  8.680          C  
ATOM     64  OD1 ASP A   4     -17.871  10.545  22.614  1.00  8.680          O  
ATOM     65  OD2 ASP A   4     -19.360   9.504  23.737  1.00  8.680          O  
ATOM     66  H   ASP A   4     -20.738   8.105  20.914  1.00  7.840          H  
ATOM     67  HA  ASP A   4     -18.140   9.318  20.123  1.00  7.280          H  
ATOM     68 1HB  ASP A   4     -18.905   7.485  22.442  1.00 10.420          H  
ATOM     69 2HB  ASP A   4     -17.262   7.991  22.086  1.00 10.420          H  
ATOM     70  N   GLU A   5     -17.572   7.393  18.663  1.00  4.480          N  
ATOM     71  CA  GLU A   5     -17.159   6.266  17.828  1.00  3.580          C  
ATOM     72  C   GLU A   5     -15.701   6.427  17.415  1.00  3.180          C  
ATOM     73  O   GLU A   5     -15.214   7.546  17.240  1.00  3.550          O  
ATOM     74  CB  GLU A   5     -18.053   6.100  16.587  1.00  5.370          C  
ATOM     75  CG  GLU A   5     -19.524   5.770  16.901  1.00  5.370          C  
ATOM     76  CD  GLU A   5     -20.368   5.420  15.666  1.00  5.370          C  
ATOM     77  OE1 GLU A   5     -19.804   5.323  14.598  1.00  5.370          O  
ATOM     78  OE2 GLU A   5     -21.586   5.252  15.801  1.00  5.370          O  
ATOM     79  H   GLU A   5     -17.320   8.336  18.393  1.00  5.380          H  
ATOM     80  HA  GLU A   5     -17.234   5.351  18.415  1.00  4.300          H  
ATOM     81 1HB  GLU A   5     -18.039   7.025  16.008  1.00  6.450          H  
ATOM     82 2HB  GLU A   5     -17.654   5.310  15.951  1.00  6.450          H  
ATOM     83 1HG  GLU A   5     -19.549   4.936  17.599  1.00  6.450          H  
ATOM     84 2HG  GLU A   5     -19.971   6.634  17.396  1.00  6.450          H  
ATOM     85  N   SER A   6     -15.020   5.299  17.264  1.00  2.530          N  
ATOM     86  CA  SER A   6     -13.622   5.236  16.857  1.00  2.150          C  
ATOM     87  C   SER A   6     -13.334   3.838  16.341  1.00  1.830          C  
ATOM     88  O   SER A   6     -14.208   2.969  16.401  1.00  1.950          O  
ATOM     89  CB  SER A   6     -12.708   5.571  18.024  1.00  3.160          C  
ATOM     90  OG  SER A   6     -12.748   4.570  19.003  1.00  3.160          O  
ATOM     91  H   SER A   6     -15.495   4.425  17.437  1.00  3.040          H  
ATOM     92  HA  SER A   6     -13.451   5.949  16.051  1.00  2.580          H  
ATOM     93 1HB  SER A   6     -11.689   5.692  17.666  1.00  3.790          H  
ATOM     94 2HB  SER A   6     -13.015   6.521  18.461  1.00  3.790          H  
ATOM     95  HG  SER A   6     -12.141   4.854  19.696  1.00  3.790          H  
ATOM     96  N   ILE A   7     -12.136   3.622  15.802  1.00  1.460          N  
ATOM     97  CA  ILE A   7     -11.745   2.290  15.358  1.00  1.180          C  
ATOM     98  C   ILE A   7     -10.765   1.657  16.354  1.00  1.150          C  
ATOM     99  O   ILE A   7      -9.682   2.210  16.550  1.00  1.280          O  
ATOM    100  CB  ILE A   7     -11.064   2.348  13.973  1.00  1.760          C  
ATOM    101  CG1 ILE A   7     -12.046   2.929  12.930  1.00  1.760          C  
ATOM    102  CG2 ILE A   7     -10.552   0.970  13.568  1.00  1.760          C  
ATOM    103  CD1 ILE A   7     -11.420   3.235  11.567  1.00  1.760          C  
ATOM    104  H   ILE A   7     -11.475   4.384  15.750  1.00  1.750          H  
ATOM    105  HA  ILE A   7     -12.637   1.691  15.241  1.00  1.420          H  
ATOM    106  HB  ILE A   7     -10.214   3.026  14.023  1.00  2.120          H  
ATOM    107 1HG1 ILE A   7     -12.862   2.223  12.786  1.00  2.120          H  
ATOM    108 2HG1 ILE A   7     -12.458   3.855  13.322  1.00  2.120          H  
ATOM    109 1HG2 ILE A   7     -10.066   1.040  12.626  1.00  2.120          H  
ATOM    110 2HG2 ILE A   7      -9.838   0.607  14.292  1.00  2.120          H  
ATOM    111 3HG2 ILE A   7     -11.381   0.268  13.500  1.00  2.120          H  
ATOM    112 1HD1 ILE A   7     -12.184   3.649  10.910  1.00  2.120          H  
ATOM    113 2HD1 ILE A   7     -10.618   3.961  11.692  1.00  2.120          H  
ATOM    114 3HD1 ILE A   7     -11.021   2.336  11.111  1.00  2.120          H  
ATOM    115  N   PRO A   8     -11.133   0.560  17.050  1.00  1.050          N  
ATOM    116  CA  PRO A   8     -10.287  -0.197  17.957  1.00  1.070          C  
ATOM    117  C   PRO A   8      -9.124  -0.738  17.155  1.00  1.030          C  
ATOM    118  O   PRO A   8      -9.316  -1.064  15.983  1.00  0.900          O  
ATOM    119  CB  PRO A   8     -11.211  -1.305  18.451  1.00  1.600          C  
ATOM    120  CG  PRO A   8     -12.600  -0.783  18.238  1.00  1.600          C  
ATOM    121  CD  PRO A   8     -12.516   0.054  16.988  1.00  1.600          C  
ATOM    122  HA  PRO A   8      -9.935   0.453  18.780  1.00  1.280          H  
ATOM    123 1HB  PRO A   8     -11.025  -2.207  17.865  1.00  1.930          H  
ATOM    124 2HB  PRO A   8     -10.988  -1.538  19.501  1.00  1.930          H  
ATOM    125 1HG  PRO A   8     -13.312  -1.617  18.139  1.00  1.930          H  
ATOM    126 2HG  PRO A   8     -12.922  -0.194  19.111  1.00  1.930          H  
ATOM    127 1HD  PRO A   8     -12.675  -0.554  16.083  1.00  1.930          H  
ATOM    128 2HD  PRO A   8     -13.252   0.855  17.103  1.00  1.930          H  
ATOM    129  N   LEU A   9      -7.951  -0.869  17.746  1.00  1.160          N  
ATOM    130  CA  LEU A   9      -6.846  -1.408  16.976  1.00  1.140          C  
ATOM    131  C   LEU A   9      -6.360  -2.735  17.493  1.00  1.150          C  
ATOM    132  O   LEU A   9      -6.385  -3.012  18.691  1.00  1.280          O  
ATOM    133  CB  LEU A   9      -5.676  -0.424  16.950  1.00  1.600          C  
ATOM    134  CG  LEU A   9      -5.978   0.992  16.400  1.00  1.600          C  
ATOM    135  CD1 LEU A   9      -4.743   1.814  16.503  1.00  1.600          C  
ATOM    136  CD2 LEU A   9      -6.435   0.926  14.972  1.00  1.600          C  
ATOM    137  H   LEU A   9      -7.825  -0.617  18.727  1.00  1.390          H  
ATOM    138  HA  LEU A   9      -7.184  -1.580  15.960  1.00  1.370          H  
ATOM    139 1HB  LEU A   9      -5.301  -0.319  17.969  1.00  1.920          H  
ATOM    140 2HB  LEU A   9      -4.885  -0.854  16.346  1.00  1.920          H  
ATOM    141  HG  LEU A   9      -6.757   1.460  17.009  1.00  1.920          H  
ATOM    142 1HD1 LEU A   9      -4.944   2.819  16.144  1.00  1.920          H  
ATOM    143 2HD1 LEU A   9      -4.437   1.851  17.511  1.00  1.920          H  
ATOM    144 3HD1 LEU A   9      -3.968   1.361  15.905  1.00  1.920          H  
ATOM    145 1HD2 LEU A   9      -6.634   1.933  14.611  1.00  1.920          H  
ATOM    146 2HD2 LEU A   9      -5.653   0.468  14.374  1.00  1.920          H  
ATOM    147 3HD2 LEU A   9      -7.345   0.346  14.901  1.00  1.920          H  
ATOM    148  N   GLY A  10      -5.861  -3.549  16.595  1.00  1.040          N  
ATOM    149  CA  GLY A  10      -5.217  -4.770  17.021  1.00  1.140          C  
ATOM    150  C   GLY A  10      -3.957  -4.431  17.826  1.00  1.420          C  
ATOM    151  O   GLY A  10      -3.199  -3.516  17.493  1.00  1.520          O  
ATOM    152  H   GLY A  10      -5.962  -3.299  15.612  1.00  1.250          H  
ATOM    153 1HA  GLY A  10      -5.903  -5.356  17.616  1.00  1.370          H  
ATOM    154 2HA  GLY A  10      -4.962  -5.363  16.148  1.00  1.370          H  
ATOM    155  N   VAL A  11      -3.703  -5.179  18.883  1.00  1.550          N  
ATOM    156  CA  VAL A  11      -2.506  -4.980  19.704  1.00  1.800          C  
ATOM    157  C   VAL A  11      -1.824  -6.305  20.014  1.00  1.880          C  
ATOM    158  O   VAL A  11      -2.463  -7.354  19.991  1.00  1.760          O  
ATOM    159  CB  VAL A  11      -2.852  -4.237  21.018  1.00  2.420          C  
ATOM    160  CG1 VAL A  11      -3.416  -2.862  20.708  1.00  2.420          C  
ATOM    161  CG2 VAL A  11      -3.869  -5.036  21.829  1.00  2.420          C  
ATOM    162  H   VAL A  11      -4.368  -5.912  19.099  1.00  1.860          H  
ATOM    163  HA  VAL A  11      -1.802  -4.362  19.143  1.00  2.160          H  
ATOM    164  HB  VAL A  11      -1.937  -4.101  21.598  1.00  2.900          H  
ATOM    165 1HG1 VAL A  11      -3.623  -2.345  21.627  1.00  2.900          H  
ATOM    166 2HG1 VAL A  11      -2.680  -2.320  20.139  1.00  2.900          H  
ATOM    167 3HG1 VAL A  11      -4.329  -2.947  20.135  1.00  2.900          H  
ATOM    168 1HG2 VAL A  11      -4.098  -4.510  22.751  1.00  2.900          H  
ATOM    169 2HG2 VAL A  11      -4.778  -5.155  21.249  1.00  2.900          H  
ATOM    170 3HG2 VAL A  11      -3.457  -6.013  22.068  1.00  2.900          H  
ATOM    171  N   ILE A  12      -0.552  -6.273  20.387  1.00  2.100          N  
ATOM    172  CA  ILE A  12       0.090  -7.522  20.771  1.00  2.220          C  
ATOM    173  C   ILE A  12       0.287  -7.573  22.272  1.00  2.380          C  
ATOM    174  O   ILE A  12       0.909  -6.691  22.863  1.00  2.370          O  
ATOM    175  CB  ILE A  12       1.423  -7.734  20.026  1.00  3.060          C  
ATOM    176  CG1 ILE A  12       1.197  -7.655  18.462  1.00  3.060          C  
ATOM    177  CG2 ILE A  12       2.063  -9.086  20.430  1.00  3.060          C  
ATOM    178  CD1 ILE A  12       0.214  -8.682  17.868  1.00  3.060          C  
ATOM    179  H   ILE A  12      -0.043  -5.397  20.409  1.00  2.520          H  
ATOM    180  HA  ILE A  12      -0.562  -8.347  20.519  1.00  2.660          H  
ATOM    181  HB  ILE A  12       2.103  -6.934  20.291  1.00  3.670          H  
ATOM    182 1HG1 ILE A  12       0.825  -6.661  18.216  1.00  3.670          H  
ATOM    183 2HG1 ILE A  12       2.159  -7.794  17.973  1.00  3.670          H  
ATOM    184 1HG2 ILE A  12       3.008  -9.206  19.904  1.00  3.670          H  
ATOM    185 2HG2 ILE A  12       2.249  -9.103  21.503  1.00  3.670          H  
ATOM    186 3HG2 ILE A  12       1.398  -9.913  20.176  1.00  3.670          H  
ATOM    187 1HD1 ILE A  12       0.147  -8.525  16.793  1.00  3.670          H  
ATOM    188 2HD1 ILE A  12       0.555  -9.696  18.055  1.00  3.670          H  
ATOM    189 3HD1 ILE A  12      -0.758  -8.549  18.298  1.00  3.670          H  
ATOM    190  N   HIS A  13      -0.250  -8.625  22.872  1.00  2.510          N  
ATOM    191  CA  HIS A  13      -0.222  -8.814  24.317  1.00  2.650          C  
ATOM    192  C   HIS A  13      -0.404 -10.287  24.652  1.00  2.730          C  
ATOM    193  O   HIS A  13      -1.177 -10.990  24.003  1.00  2.610          O  
ATOM    194  CB  HIS A  13      -1.300  -7.953  24.978  1.00  3.650          C  
ATOM    195  CG  HIS A  13      -1.250  -7.930  26.470  1.00  3.650          C  
ATOM    196  ND1 HIS A  13      -0.260  -7.269  27.179  1.00  3.650          N  
ATOM    197  CD2 HIS A  13      -2.072  -8.467  27.388  1.00  3.650          C  
ATOM    198  CE1 HIS A  13      -0.482  -7.415  28.472  1.00  3.650          C  
ATOM    199  NE2 HIS A  13      -1.572  -8.138  28.626  1.00  3.650          N  
ATOM    200  H   HIS A  13      -0.721  -9.310  22.270  1.00  3.010          H  
ATOM    201  HA  HIS A  13       0.744  -8.500  24.709  1.00  3.180          H  
ATOM    202 1HB  HIS A  13      -1.215  -6.926  24.621  1.00  4.380          H  
ATOM    203 2HB  HIS A  13      -2.270  -8.315  24.675  1.00  4.380          H  
ATOM    204  HD2 HIS A  13      -2.965  -9.055  27.180  1.00  4.380          H  
ATOM    205  HE1 HIS A  13       0.132  -7.007  29.276  1.00  4.380          H  
ATOM    206  HE2 HIS A  13      -1.979  -8.408  29.508  1.00  4.380          H  
ATOM    207  N   ASN A  14       0.339 -10.785  25.642  1.00  2.960          N  
ATOM    208  CA  ASN A  14       0.270 -12.200  26.024  1.00  3.100          C  
ATOM    209  C   ASN A  14       0.539 -13.095  24.809  1.00  3.040          C  
ATOM    210  O   ASN A  14      -0.128 -14.109  24.595  1.00  3.050          O  
ATOM    211  CB  ASN A  14      -1.062 -12.554  26.667  1.00  4.280          C  
ATOM    212  CG  ASN A  14      -1.300 -11.837  27.959  1.00  4.280          C  
ATOM    213  OD1 ASN A  14      -0.361 -11.424  28.654  1.00  4.280          O  
ATOM    214  ND2 ASN A  14      -2.551 -11.706  28.317  1.00  4.280          N  
ATOM    215  H   ASN A  14       0.966 -10.171  26.151  1.00  3.550          H  
ATOM    216  HA  ASN A  14       1.059 -12.400  26.750  1.00  3.720          H  
ATOM    217 1HB  ASN A  14      -1.882 -12.324  25.987  1.00  5.140          H  
ATOM    218 2HB  ASN A  14      -1.094 -13.625  26.855  1.00  5.140          H  
ATOM    219 1HD2 ASN A  14      -2.780 -11.249  29.177  1.00  5.140          H  
ATOM    220 2HD2 ASN A  14      -3.276 -12.068  27.734  1.00  5.140          H  
ATOM    221  N   SER A  15       1.512 -12.666  24.005  1.00  2.990          N  
ATOM    222  CA  SER A  15       2.003 -13.312  22.788  1.00  2.960          C  
ATOM    223  C   SER A  15       0.965 -13.520  21.681  1.00  2.770          C  
ATOM    224  O   SER A  15       1.220 -14.261  20.727  1.00  2.800          O  
ATOM    225  CB  SER A  15       2.649 -14.647  23.131  1.00  4.160          C  
ATOM    226  OG  SER A  15       3.732 -14.479  24.017  1.00  4.160          O  
ATOM    227  H   SER A  15       1.987 -11.824  24.285  1.00  3.590          H  
ATOM    228  HA  SER A  15       2.783 -12.671  22.377  1.00  3.550          H  
ATOM    229 1HB  SER A  15       1.909 -15.313  23.574  1.00  4.990          H  
ATOM    230 2HB  SER A  15       3.002 -15.120  22.217  1.00  4.990          H  
ATOM    231  HG  SER A  15       4.075 -15.360  24.179  1.00  4.990          H  
ATOM    232  N   THR A  16      -0.172 -12.833  21.743  1.00  2.590          N  
ATOM    233  CA  THR A  16      -1.145 -12.948  20.669  1.00  2.400          C  
ATOM    234  C   THR A  16      -1.708 -11.618  20.232  1.00  2.180          C  
ATOM    235  O   THR A  16      -1.389 -10.568  20.800  1.00  2.190          O  
ATOM    236  CB  THR A  16      -2.304 -13.870  21.036  1.00  3.440          C  
ATOM    237  OG1 THR A  16      -3.063 -14.122  19.839  1.00  3.440          O  
ATOM    238  CG2 THR A  16      -3.194 -13.221  22.111  1.00  3.440          C  
ATOM    239  H   THR A  16      -0.384 -12.261  22.562  1.00  3.110          H  
ATOM    240  HA  THR A  16      -0.647 -13.383  19.804  1.00  2.880          H  
ATOM    241  HB  THR A  16      -1.906 -14.812  21.415  1.00  4.120          H  
ATOM    242  HG1 THR A  16      -3.698 -14.830  20.008  1.00  4.120          H  
ATOM    243 1HG2 THR A  16      -4.010 -13.895  22.356  1.00  4.120          H  
ATOM    244 2HG2 THR A  16      -2.596 -13.033  23.007  1.00  4.120          H  
ATOM    245 3HG2 THR A  16      -3.607 -12.287  21.756  1.00  4.120          H  
ATOM    246  N   LEU A  17      -2.607 -11.677  19.252  1.00  2.000          N  
ATOM    247  CA  LEU A  17      -3.254 -10.474  18.749  1.00  1.810          C  
ATOM    248  C   LEU A  17      -4.619 -10.262  19.412  1.00  1.730          C  
ATOM    249  O   LEU A  17      -5.537 -11.075  19.282  1.00  1.740          O  
ATOM    250  CB  LEU A  17      -3.382 -10.552  17.213  1.00  2.610          C  
ATOM    251  CG  LEU A  17      -4.076  -9.348  16.463  1.00  2.610          C  
ATOM    252  CD1 LEU A  17      -3.266  -8.058  16.639  1.00  2.610          C  
ATOM    253  CD2 LEU A  17      -4.178  -9.688  14.975  1.00  2.610          C  
ATOM    254  H   LEU A  17      -2.838 -12.599  18.881  1.00  2.400          H  
ATOM    255  HA  LEU A  17      -2.630  -9.627  19.005  1.00  2.170          H  
ATOM    256 1HB  LEU A  17      -2.382 -10.661  16.800  1.00  3.130          H  
ATOM    257 2HB  LEU A  17      -3.947 -11.450  16.972  1.00  3.130          H  
ATOM    258  HG  LEU A  17      -5.077  -9.184  16.872  1.00  3.130          H  
ATOM    259 1HD1 LEU A  17      -3.755  -7.262  16.108  1.00  3.130          H  
ATOM    260 2HD1 LEU A  17      -3.205  -7.800  17.684  1.00  3.130          H  
ATOM    261 3HD1 LEU A  17      -2.268  -8.189  16.240  1.00  3.130          H  
ATOM    262 1HD2 LEU A  17      -4.662  -8.866  14.444  1.00  3.130          H  
ATOM    263 2HD2 LEU A  17      -3.179  -9.844  14.563  1.00  3.130          H  
ATOM    264 3HD2 LEU A  17      -4.767 -10.597  14.849  1.00  3.130          H  
ATOM    265  N   GLN A  18      -4.712  -9.158  20.140  1.00  1.680          N  
ATOM    266  CA  GLN A  18      -5.878  -8.732  20.907  1.00  1.650          C  
ATOM    267  C   GLN A  18      -6.332  -7.402  20.330  1.00  1.470          C  
ATOM    268  O   GLN A  18      -5.760  -6.953  19.345  1.00  1.310          O  
ATOM    269  CB  GLN A  18      -5.560  -8.614  22.404  1.00  2.320          C  
ATOM    270  CG  GLN A  18      -5.121  -9.919  23.058  1.00  2.320          C  
ATOM    271  CD  GLN A  18      -4.957  -9.777  24.556  1.00  2.320          C  
ATOM    272  OE1 GLN A  18      -4.719  -8.672  25.045  1.00  2.320          O  
ATOM    273  NE2 GLN A  18      -5.099 -10.872  25.294  1.00  2.320          N  
ATOM    274  H   GLN A  18      -3.874  -8.572  20.158  1.00  2.020          H  
ATOM    275  HA  GLN A  18      -6.679  -9.457  20.773  1.00  1.980          H  
ATOM    276 1HB  GLN A  18      -4.756  -7.902  22.542  1.00  2.790          H  
ATOM    277 2HB  GLN A  18      -6.428  -8.242  22.942  1.00  2.790          H  
ATOM    278 1HG  GLN A  18      -5.849 -10.700  22.847  1.00  2.790          H  
ATOM    279 2HG  GLN A  18      -4.148 -10.190  22.643  1.00  2.790          H  
ATOM    280 1HE2 GLN A  18      -5.010 -10.817  26.286  1.00  2.790          H  
ATOM    281 2HE2 GLN A  18      -5.316 -11.750  24.865  1.00  2.790          H  
ATOM    282  N   VAL A  19      -7.405  -6.807  20.851  1.00  1.470          N  
ATOM    283  CA  VAL A  19      -7.863  -5.508  20.340  1.00  1.340          C  
ATOM    284  C   VAL A  19      -8.037  -4.473  21.457  1.00  1.590          C  
ATOM    285  O   VAL A  19      -8.638  -4.778  22.490  1.00  1.800          O  
ATOM    286  CB  VAL A  19      -9.177  -5.679  19.547  1.00  1.930          C  
ATOM    287  CG1 VAL A  19      -9.680  -4.333  19.053  1.00  1.930          C  
ATOM    288  CG2 VAL A  19      -8.931  -6.598  18.354  1.00  1.930          C  
ATOM    289  H   VAL A  19      -7.883  -7.225  21.638  1.00  1.760          H  
ATOM    290  HA  VAL A  19      -7.108  -5.127  19.658  1.00  1.610          H  
ATOM    291  HB  VAL A  19      -9.939  -6.103  20.196  1.00  2.310          H  
ATOM    292 1HG1 VAL A  19     -10.604  -4.487  18.501  1.00  2.310          H  
ATOM    293 2HG1 VAL A  19      -9.873  -3.673  19.891  1.00  2.310          H  
ATOM    294 3HG1 VAL A  19      -8.939  -3.879  18.397  1.00  2.310          H  
ATOM    295 1HG2 VAL A  19      -9.855  -6.719  17.795  1.00  2.310          H  
ATOM    296 2HG2 VAL A  19      -8.173  -6.158  17.712  1.00  2.310          H  
ATOM    297 3HG2 VAL A  19      -8.593  -7.570  18.693  1.00  2.310          H  
ATOM    298  N   SER A  20      -7.514  -3.254  21.258  1.00  1.590          N  
ATOM    299  CA  SER A  20      -7.664  -2.212  22.273  1.00  1.860          C  
ATOM    300  C   SER A  20      -7.670  -0.760  21.770  1.00  1.790          C  
ATOM    301  O   SER A  20      -7.638  -0.458  20.570  1.00  1.410          O  
ATOM    302  CB  SER A  20      -6.574  -2.329  23.314  1.00  2.500          C  
ATOM    303  OG  SER A  20      -6.864  -1.501  24.411  1.00  2.500          O  
ATOM    304  H   SER A  20      -7.036  -3.066  20.376  1.00  1.910          H  
ATOM    305  HA  SER A  20      -8.619  -2.382  22.771  1.00  2.230          H  
ATOM    306 1HB  SER A  20      -6.487  -3.363  23.642  1.00  3.000          H  
ATOM    307 2HB  SER A  20      -5.626  -2.040  22.876  1.00  3.000          H  
ATOM    308  HG  SER A  20      -6.126  -1.610  25.026  1.00  3.000          H  
ATOM    309  N   ASP A  21      -7.736   0.148  22.734  1.00  2.310          N  
ATOM    310  CA  ASP A  21      -7.782   1.595  22.523  1.00  2.330          C  
ATOM    311  C   ASP A  21      -6.390   2.224  22.584  1.00  2.410          C  
ATOM    312  O   ASP A  21      -5.751   2.215  23.636  1.00  2.470          O  
ATOM    313  CB  ASP A  21      -8.757   2.245  23.511  1.00  3.250          C  
ATOM    314  CG  ASP A  21      -8.953   3.767  23.316  1.00  3.250          C  
ATOM    315  OD1 ASP A  21      -8.080   4.416  22.742  1.00  3.250          O  
ATOM    316  OD2 ASP A  21     -10.003   4.254  23.708  1.00  3.250          O  
ATOM    317  H   ASP A  21      -7.742  -0.209  23.688  1.00  2.770          H  
ATOM    318  HA  ASP A  21      -8.177   1.775  21.522  1.00  2.800          H  
ATOM    319 1HB  ASP A  21      -9.731   1.764  23.414  1.00  3.900          H  
ATOM    320 2HB  ASP A  21      -8.420   2.058  24.514  1.00  3.900          H  
ATOM    321  N   VAL A  22      -5.909   2.742  21.451  1.00  2.470          N  
ATOM    322  CA  VAL A  22      -4.551   3.284  21.331  1.00  2.590          C  
ATOM    323  C   VAL A  22      -4.201   4.353  22.378  1.00  2.750          C  
ATOM    324  O   VAL A  22      -3.025   4.555  22.679  1.00  2.860          O  
ATOM    325  CB  VAL A  22      -4.320   3.843  19.906  1.00  3.580          C  
ATOM    326  CG1 VAL A  22      -5.133   5.112  19.663  1.00  3.580          C  
ATOM    327  CG2 VAL A  22      -2.803   4.129  19.673  1.00  3.580          C  
ATOM    328  H   VAL A  22      -6.516   2.723  20.641  1.00  2.960          H  
ATOM    329  HA  VAL A  22      -3.869   2.452  21.448  1.00  3.110          H  
ATOM    330  HB  VAL A  22      -4.664   3.112  19.218  1.00  4.290          H  
ATOM    331 1HG1 VAL A  22      -4.973   5.454  18.642  1.00  4.290          H  
ATOM    332 2HG1 VAL A  22      -6.191   4.909  19.812  1.00  4.290          H  
ATOM    333 3HG1 VAL A  22      -4.821   5.906  20.349  1.00  4.290          H  
ATOM    334 1HG2 VAL A  22      -2.658   4.483  18.657  1.00  4.290          H  
ATOM    335 2HG2 VAL A  22      -2.452   4.893  20.361  1.00  4.290          H  
ATOM    336 3HG2 VAL A  22      -2.222   3.236  19.826  1.00  4.290          H  
ATOM    337  N   ASP A  23      -5.197   5.056  22.923  1.00  2.800          N  
ATOM    338  CA  ASP A  23      -4.914   6.091  23.916  1.00  3.010          C  
ATOM    339  C   ASP A  23      -5.009   5.571  25.358  1.00  3.070          C  
ATOM    340  O   ASP A  23      -4.880   6.340  26.315  1.00  3.260          O  
ATOM    341  CB  ASP A  23      -5.865   7.277  23.738  1.00  4.130          C  
ATOM    342  CG  ASP A  23      -5.630   8.088  22.443  1.00  4.130          C  
ATOM    343  OD1 ASP A  23      -4.510   8.182  21.989  1.00  4.130          O  
ATOM    344  OD2 ASP A  23      -6.586   8.615  21.929  1.00  4.130          O  
ATOM    345  H   ASP A  23      -6.180   4.852  22.667  1.00  3.360          H  
ATOM    346  HA  ASP A  23      -3.898   6.447  23.754  1.00  3.610          H  
ATOM    347 1HB  ASP A  23      -6.892   6.892  23.722  1.00  4.960          H  
ATOM    348 2HB  ASP A  23      -5.779   7.943  24.594  1.00  4.960          H  
ATOM    349  N   LYS A  24      -5.245   4.266  25.514  1.00  2.910          N  
ATOM    350  CA  LYS A  24      -5.414   3.624  26.814  1.00  2.950          C  
ATOM    351  C   LYS A  24      -4.599   2.335  26.902  1.00  2.940          C  
ATOM    352  O   LYS A  24      -5.018   1.370  27.547  1.00  2.920          O  
ATOM    353  CB  LYS A  24      -6.889   3.300  27.028  1.00  4.110          C  
ATOM    354  CG  LYS A  24      -7.796   4.517  27.025  1.00  4.110          C  
ATOM    355  CD  LYS A  24      -9.247   4.148  27.228  1.00  4.110          C  
ATOM    356  CE  LYS A  24     -10.128   5.379  27.132  1.00  4.110          C  
ATOM    357  NZ  LYS A  24     -11.569   5.042  27.235  1.00  4.110          N  
ATOM    358  H   LYS A  24      -5.325   3.669  24.685  1.00  3.490          H  
ATOM    359  HA  LYS A  24      -5.064   4.301  27.592  1.00  3.540          H  
ATOM    360 1HB  LYS A  24      -7.209   2.629  26.251  1.00  4.940          H  
ATOM    361 2HB  LYS A  24      -7.017   2.785  27.979  1.00  4.940          H  
ATOM    362 1HG  LYS A  24      -7.478   5.206  27.807  1.00  4.940          H  
ATOM    363 2HG  LYS A  24      -7.716   5.025  26.066  1.00  4.940          H  
ATOM    364 1HD  LYS A  24      -9.554   3.436  26.458  1.00  4.940          H  
ATOM    365 2HD  LYS A  24      -9.378   3.684  28.204  1.00  4.940          H  
ATOM    366 1HE  LYS A  24      -9.867   6.068  27.931  1.00  4.940          H  
ATOM    367 2HE  LYS A  24      -9.950   5.867  26.170  1.00  4.940          H  
ATOM    368 1HZ  LYS A  24     -12.114   5.886  27.160  1.00  4.940          H  
ATOM    369 2HZ  LYS A  24     -11.817   4.410  26.480  1.00  4.940          H  
ATOM    370 3HZ  LYS A  24     -11.749   4.598  28.119  1.00  4.940          H  
ATOM    371  N   LEU A  25      -3.464   2.307  26.222  1.00  2.960          N  
ATOM    372  CA  LEU A  25      -2.607   1.130  26.177  1.00  2.980          C  
ATOM    373  C   LEU A  25      -1.722   1.040  27.400  1.00  3.280          C  
ATOM    374  O   LEU A  25      -1.453   2.039  28.069  1.00  3.480          O  
ATOM    375  CB  LEU A  25      -1.695   1.158  24.942  1.00  4.160          C  
ATOM    376  CG  LEU A  25      -2.375   1.215  23.566  1.00  4.160          C  
ATOM    377  CD1 LEU A  25      -1.292   1.319  22.495  1.00  4.160          C  
ATOM    378  CD2 LEU A  25      -3.272  -0.003  23.310  1.00  4.160          C  
ATOM    379  H   LEU A  25      -3.188   3.148  25.731  1.00  3.550          H  
ATOM    380  HA  LEU A  25      -3.234   0.243  26.158  1.00  3.580          H  
ATOM    381 1HB  LEU A  25      -1.049   2.030  25.023  1.00  5.000          H  
ATOM    382 2HB  LEU A  25      -1.056   0.271  24.963  1.00  5.000          H  
ATOM    383  HG  LEU A  25      -2.976   2.100  23.526  1.00  5.000          H  
ATOM    384 1HD1 LEU A  25      -1.752   1.399  21.530  1.00  5.000          H  
ATOM    385 2HD1 LEU A  25      -0.683   2.202  22.677  1.00  5.000          H  
ATOM    386 3HD1 LEU A  25      -0.658   0.430  22.519  1.00  5.000          H  
ATOM    387 1HD2 LEU A  25      -3.733   0.088  22.326  1.00  5.000          H  
ATOM    388 2HD2 LEU A  25      -2.667  -0.912  23.346  1.00  5.000          H  
ATOM    389 3HD2 LEU A  25      -4.057  -0.051  24.061  1.00  5.000          H  
ATOM    390  N   VAL A  26      -1.243  -0.164  27.670  1.00  3.320          N  
ATOM    391  CA  VAL A  26      -0.296  -0.374  28.748  1.00  3.600          C  
ATOM    392  C   VAL A  26       0.926   0.474  28.430  1.00  3.720          C  
ATOM    393  O   VAL A  26       1.434   0.427  27.312  1.00  3.570          O  
ATOM    394  CB  VAL A  26       0.066  -1.878  28.862  1.00  4.930          C  
ATOM    395  CG1 VAL A  26       1.193  -2.113  29.893  1.00  4.930          C  
ATOM    396  CG2 VAL A  26      -1.180  -2.659  29.266  1.00  4.930          C  
ATOM    397  H   VAL A  26      -1.529  -0.938  27.088  1.00  3.980          H  
ATOM    398  HA  VAL A  26      -0.736  -0.034  29.686  1.00  4.320          H  
ATOM    399  HB  VAL A  26       0.423  -2.233  27.894  1.00  5.910          H  
ATOM    400 1HG1 VAL A  26       1.417  -3.178  29.938  1.00  5.910          H  
ATOM    401 2HG1 VAL A  26       2.073  -1.592  29.612  1.00  5.910          H  
ATOM    402 3HG1 VAL A  26       0.870  -1.772  30.878  1.00  5.910          H  
ATOM    403 1HG2 VAL A  26      -0.941  -3.722  29.329  1.00  5.910          H  
ATOM    404 2HG2 VAL A  26      -1.531  -2.306  30.236  1.00  5.910          H  
ATOM    405 3HG2 VAL A  26      -1.966  -2.512  28.528  1.00  5.910          H  
ATOM    406  N   CYS A  27       1.419   1.200  29.428  1.00  4.000          N  
ATOM    407  CA  CYS A  27       2.545   2.135  29.322  1.00  4.140          C  
ATOM    408  C   CYS A  27       3.863   1.556  28.793  1.00  4.110          C  
ATOM    409  O   CYS A  27       4.777   2.312  28.438  1.00  4.140          O  
ATOM    410  CB  CYS A  27       2.814   2.715  30.703  1.00  5.740          C  
ATOM    411  SG  CYS A  27       3.354   1.461  31.896  1.00  5.740          S  
ATOM    412  H   CYS A  27       0.934   1.146  30.312  1.00  4.800          H  
ATOM    413  HA  CYS A  27       2.236   2.941  28.655  1.00  4.970          H  
ATOM    414 1HB  CYS A  27       3.591   3.477  30.635  1.00  6.890          H  
ATOM    415 2HB  CYS A  27       1.913   3.192  31.086  1.00  6.890          H  
ATOM    416  HG  CYS A  27       3.604   2.315  32.883  1.00  6.890          H  
ATOM    417  N   ARG A  28       3.964   0.231  28.779  1.00  4.070          N  
ATOM    418  CA  ARG A  28       5.127  -0.501  28.304  1.00  4.060          C  
ATOM    419  C   ARG A  28       5.029  -0.839  26.808  1.00  3.810          C  
ATOM    420  O   ARG A  28       5.960  -1.413  26.235  1.00  3.840          O  
ATOM    421  CB  ARG A  28       5.280  -1.766  29.123  1.00  5.690          C  
ATOM    422  CG  ARG A  28       5.632  -1.491  30.570  1.00  5.690          C  
ATOM    423  CD  ARG A  28       5.914  -2.711  31.345  1.00  5.690          C  
ATOM    424  NE  ARG A  28       4.715  -3.539  31.502  1.00  5.690          N  
ATOM    425  CZ  ARG A  28       3.772  -3.379  32.468  1.00  5.690          C  
ATOM    426  NH1 ARG A  28       3.869  -2.406  33.357  1.00  5.690          N  
ATOM    427  NH2 ARG A  28       2.741  -4.207  32.517  1.00  5.690          N  
ATOM    428  H   ARG A  28       3.163  -0.281  29.110  1.00  4.880          H  
ATOM    429  HA  ARG A  28       6.006   0.117  28.462  1.00  4.870          H  
ATOM    430 1HB  ARG A  28       4.357  -2.335  29.096  1.00  6.830          H  
ATOM    431 2HB  ARG A  28       6.067  -2.387  28.696  1.00  6.830          H  
ATOM    432 1HG  ARG A  28       6.510  -0.849  30.611  1.00  6.830          H  
ATOM    433 2HG  ARG A  28       4.800  -0.984  31.035  1.00  6.830          H  
ATOM    434 1HD  ARG A  28       6.664  -3.302  30.817  1.00  6.830          H  
ATOM    435 2HD  ARG A  28       6.295  -2.450  32.329  1.00  6.830          H  
ATOM    436  HE  ARG A  28       4.591  -4.305  30.851  1.00  6.830          H  
ATOM    437 1HH1 ARG A  28       4.647  -1.765  33.328  1.00  6.830          H  
ATOM    438 2HH1 ARG A  28       3.160  -2.298  34.070  1.00  6.830          H  
ATOM    439 1HH2 ARG A  28       2.661  -4.954  31.841  1.00  6.830          H  
ATOM    440 2HH2 ARG A  28       2.035  -4.098  33.231  1.00  6.830          H  
ATOM    441  N   ASP A  29       3.900  -0.486  26.186  1.00  3.570          N  
ATOM    442  CA  ASP A  29       3.644  -0.695  24.763  1.00  3.320          C  
ATOM    443  C   ASP A  29       4.154   0.556  24.056  1.00  3.350          C  
ATOM    444  O   ASP A  29       3.508   1.609  24.085  1.00  3.270          O  
ATOM    445  CB  ASP A  29       2.139  -0.917  24.519  1.00  4.750          C  
ATOM    446  CG  ASP A  29       1.750  -1.266  23.074  1.00  4.750          C  
ATOM    447  OD1 ASP A  29       2.558  -1.112  22.200  1.00  4.750          O  
ATOM    448  OD2 ASP A  29       0.651  -1.739  22.878  1.00  4.750          O  
ATOM    449  H   ASP A  29       3.159  -0.029  26.720  1.00  4.280          H  
ATOM    450  HA  ASP A  29       4.206  -1.559  24.410  1.00  3.980          H  
ATOM    451 1HB  ASP A  29       1.784  -1.707  25.179  1.00  5.700          H  
ATOM    452 2HB  ASP A  29       1.602  -0.008  24.802  1.00  5.700          H  
ATOM    453  N   LYS A  30       5.362   0.489  23.510  1.00  3.490          N  
ATOM    454  CA  LYS A  30       5.971   1.695  22.985  1.00  3.540          C  
ATOM    455  C   LYS A  30       5.698   1.912  21.508  1.00  3.130          C  
ATOM    456  O   LYS A  30       5.950   1.039  20.677  1.00  2.970          O  
ATOM    457  CB  LYS A  30       7.484   1.659  23.208  1.00  4.940          C  
ATOM    458  CG  LYS A  30       7.927   1.421  24.665  1.00  4.940          C  
ATOM    459  CD  LYS A  30       7.418   2.486  25.630  1.00  4.940          C  
ATOM    460  CE  LYS A  30       8.035   2.306  27.008  1.00  4.940          C  
ATOM    461  NZ  LYS A  30       7.422   3.209  28.016  1.00  4.940          N  
ATOM    462  H   LYS A  30       5.847  -0.398  23.486  1.00  4.190          H  
ATOM    463  HA  LYS A  30       5.554   2.550  23.514  1.00  4.250          H  
ATOM    464 1HB  LYS A  30       7.917   0.866  22.599  1.00  5.920          H  
ATOM    465 2HB  LYS A  30       7.919   2.600  22.874  1.00  5.920          H  
ATOM    466 1HG  LYS A  30       7.550   0.452  25.000  1.00  5.920          H  
ATOM    467 2HG  LYS A  30       9.015   1.396  24.708  1.00  5.920          H  
ATOM    468 1HD  LYS A  30       7.650   3.479  25.250  1.00  5.920          H  
ATOM    469 2HD  LYS A  30       6.333   2.394  25.741  1.00  5.920          H  
ATOM    470 1HE  LYS A  30       7.905   1.274  27.329  1.00  5.920          H  
ATOM    471 2HE  LYS A  30       9.100   2.524  26.944  1.00  5.920          H  
ATOM    472 1HZ  LYS A  30       7.857   3.066  28.913  1.00  5.920          H  
ATOM    473 2HZ  LYS A  30       7.535   4.171  27.739  1.00  5.920          H  
ATOM    474 3HZ  LYS A  30       6.409   2.984  28.093  1.00  5.920          H  
ATOM    475  N   LEU A  31       5.231   3.113  21.189  1.00  3.040          N  
ATOM    476  CA  LEU A  31       4.954   3.526  19.826  1.00  2.710          C  
ATOM    477  C   LEU A  31       5.813   4.741  19.522  1.00  2.890          C  
ATOM    478  O   LEU A  31       5.479   5.858  19.916  1.00  3.010          O  
ATOM    479  CB  LEU A  31       3.464   3.868  19.637  1.00  3.930          C  
ATOM    480  CG  LEU A  31       2.446   2.675  19.506  1.00  3.930          C  
ATOM    481  CD1 LEU A  31       2.087   2.061  20.886  1.00  3.930          C  
ATOM    482  CD2 LEU A  31       1.208   3.202  18.823  1.00  3.930          C  
ATOM    483  H   LEU A  31       5.045   3.764  21.940  1.00  3.650          H  
ATOM    484  HA  LEU A  31       5.229   2.723  19.145  1.00  3.250          H  
ATOM    485 1HB  LEU A  31       3.145   4.483  20.474  1.00  4.710          H  
ATOM    486 2HB  LEU A  31       3.376   4.469  18.726  1.00  4.710          H  
ATOM    487  HG  LEU A  31       2.891   1.886  18.899  1.00  4.710          H  
ATOM    488 1HD1 LEU A  31       1.380   1.242  20.752  1.00  4.710          H  
ATOM    489 2HD1 LEU A  31       2.961   1.665  21.376  1.00  4.710          H  
ATOM    490 3HD1 LEU A  31       1.638   2.816  21.524  1.00  4.710          H  
ATOM    491 1HD2 LEU A  31       0.496   2.407  18.689  1.00  4.710          H  
ATOM    492 2HD2 LEU A  31       0.757   3.991  19.425  1.00  4.710          H  
ATOM    493 3HD2 LEU A  31       1.490   3.603  17.854  1.00  4.710          H  
ATOM    494  N   SER A  32       6.940   4.521  18.847  1.00  2.930          N  
ATOM    495  CA  SER A  32       7.927   5.575  18.586  1.00  3.110          C  
ATOM    496  C   SER A  32       7.540   6.516  17.447  1.00  2.750          C  
ATOM    497  O   SER A  32       8.163   7.564  17.249  1.00  2.770          O  
ATOM    498  CB  SER A  32       9.264   4.934  18.272  1.00  4.280          C  
ATOM    499  OG  SER A  32       9.223   4.270  17.036  1.00  4.280          O  
ATOM    500  H   SER A  32       7.155   3.583  18.536  1.00  3.520          H  
ATOM    501  HA  SER A  32       8.031   6.172  19.493  1.00  3.730          H  
ATOM    502 1HB  SER A  32      10.042   5.696  18.256  1.00  5.140          H  
ATOM    503 2HB  SER A  32       9.514   4.223  19.058  1.00  5.140          H  
ATOM    504  HG  SER A  32      10.034   3.754  16.984  1.00  5.140          H  
ATOM    505  N   SER A  33       6.520   6.134  16.693  1.00  2.420          N  
ATOM    506  CA  SER A  33       6.057   6.893  15.546  1.00  2.080          C  
ATOM    507  C   SER A  33       4.635   6.492  15.205  1.00  1.850          C  
ATOM    508  O   SER A  33       4.054   5.593  15.816  1.00  1.840          O  
ATOM    509  CB  SER A  33       6.934   6.647  14.341  1.00  3.050          C  
ATOM    510  OG  SER A  33       6.693   5.381  13.823  1.00  3.050          O  
ATOM    511  H   SER A  33       6.063   5.272  16.931  1.00  2.900          H  
ATOM    512  HA  SER A  33       6.072   7.954  15.795  1.00  2.500          H  
ATOM    513 1HB  SER A  33       6.748   7.403  13.578  1.00  3.660          H  
ATOM    514 2HB  SER A  33       7.979   6.726  14.631  1.00  3.660          H  
ATOM    515  HG  SER A  33       7.401   5.221  13.188  1.00  3.660          H  
ATOM    516  N   THR A  34       4.079   7.143  14.191  1.00  1.680          N  
ATOM    517  CA  THR A  34       2.740   6.863  13.698  1.00  1.480          C  
ATOM    518  C   THR A  34       2.778   5.783  12.616  1.00  1.230          C  
ATOM    519  O   THR A  34       1.749   5.312  12.132  1.00  1.100          O  
ATOM    520  CB  THR A  34       2.105   8.148  13.148  1.00  2.150          C  
ATOM    521  OG1 THR A  34       2.922   8.655  12.085  1.00  2.150          O  
ATOM    522  CG2 THR A  34       2.014   9.190  14.253  1.00  2.150          C  
ATOM    523  H   THR A  34       4.594   7.880  13.726  1.00  2.020          H  
ATOM    524  HA  THR A  34       2.130   6.497  14.525  1.00  1.780          H  
ATOM    525  HB  THR A  34       1.108   7.931  12.764  1.00  2.580          H  
ATOM    526  HG1 THR A  34       2.439   9.336  11.604  1.00  2.580          H  
ATOM    527 1HG2 THR A  34       1.569  10.102  13.857  1.00  2.580          H  
ATOM    528 2HG2 THR A  34       1.396   8.804  15.062  1.00  2.580          H  
ATOM    529 3HG2 THR A  34       3.008   9.412  14.635  1.00  2.580          H  
ATOM    530  N   ASN A  35       3.985   5.291  12.314  1.00  1.210          N  
ATOM    531  CA  ASN A  35       4.199   4.283  11.281  1.00  1.080          C  
ATOM    532  C   ASN A  35       4.013   2.898  11.886  1.00  1.170          C  
ATOM    533  O   ASN A  35       4.183   1.853  11.236  1.00  1.110          O  
ATOM    534  CB  ASN A  35       5.575   4.458  10.667  1.00  1.560          C  
ATOM    535  CG  ASN A  35       5.678   5.690   9.822  1.00  1.560          C  
ATOM    536  OD1 ASN A  35       4.708   6.117   9.186  1.00  1.560          O  
ATOM    537  ND2 ASN A  35       6.846   6.279   9.794  1.00  1.560          N  
ATOM    538  H   ASN A  35       4.801   5.657  12.803  1.00  1.450          H  
ATOM    539  HA  ASN A  35       3.444   4.407  10.501  1.00  1.300          H  
ATOM    540 1HB  ASN A  35       6.311   4.517  11.458  1.00  1.880          H  
ATOM    541 2HB  ASN A  35       5.828   3.602  10.071  1.00  1.880          H  
ATOM    542 1HD2 ASN A  35       6.973   7.106   9.244  1.00  1.880          H  
ATOM    543 2HD2 ASN A  35       7.613   5.906  10.314  1.00  1.880          H  
ATOM    544  N   GLN A  36       3.626   2.907  13.155  1.00  1.390          N  
ATOM    545  CA  GLN A  36       3.337   1.711  13.885  1.00  1.490          C  
ATOM    546  C   GLN A  36       1.873   1.336  13.661  1.00  1.290          C  
ATOM    547  O   GLN A  36       1.462   0.225  13.983  1.00  1.330          O  
ATOM    548  CB  GLN A  36       3.614   1.943  15.372  1.00  2.050          C  
ATOM    549  CG  GLN A  36       5.058   2.348  15.662  1.00  2.050          C  
ATOM    550  CD  GLN A  36       6.032   1.331  15.172  1.00  2.050          C  
ATOM    551  OE1 GLN A  36       6.904   1.589  14.333  1.00  2.050          O  
ATOM    552  NE2 GLN A  36       5.880   0.136  15.681  1.00  2.050          N  
ATOM    553  H   GLN A  36       3.544   3.798  13.626  1.00  1.670          H  
ATOM    554  HA  GLN A  36       3.965   0.902  13.512  1.00  1.790          H  
ATOM    555 1HB  GLN A  36       2.969   2.745  15.737  1.00  2.460          H  
ATOM    556 2HB  GLN A  36       3.377   1.043  15.937  1.00  2.460          H  
ATOM    557 1HG  GLN A  36       5.272   3.292  15.159  1.00  2.460          H  
ATOM    558 2HG  GLN A  36       5.182   2.460  16.733  1.00  2.460          H  
ATOM    559 1HE2 GLN A  36       6.462  -0.625  15.380  1.00  2.460          H  
ATOM    560 2HE2 GLN A  36       5.155  -0.042  16.347  1.00  2.460          H  
ATOM    561  N   LEU A  37       1.072   2.261  13.093  1.00  1.090          N  
ATOM    562  CA  LEU A  37      -0.352   2.000  12.862  1.00  0.860          C  
ATOM    563  C   LEU A  37      -0.615   1.711  11.393  1.00  0.650          C  
ATOM    564  O   LEU A  37      -0.340   2.543  10.523  1.00  0.660          O  
ATOM    565  CB  LEU A  37      -1.215   3.186  13.327  1.00  1.300          C  
ATOM    566  CG  LEU A  37      -1.600   3.226  14.839  1.00  1.300          C  
ATOM    567  CD1 LEU A  37      -0.387   3.434  15.716  1.00  1.300          C  
ATOM    568  CD2 LEU A  37      -2.603   4.342  15.068  1.00  1.300          C  
ATOM    569  H   LEU A  37       1.441   3.173  12.806  1.00  1.310          H  
ATOM    570  HA  LEU A  37      -0.645   1.120  13.433  1.00  1.030          H  
ATOM    571 1HB  LEU A  37      -0.679   4.109  13.091  1.00  1.560          H  
ATOM    572 2HB  LEU A  37      -2.139   3.175  12.751  1.00  1.560          H  
ATOM    573  HG  LEU A  37      -2.045   2.284  15.110  1.00  1.560          H  
ATOM    574 1HD1 LEU A  37      -0.716   3.453  16.748  1.00  1.560          H  
ATOM    575 2HD1 LEU A  37       0.314   2.627  15.590  1.00  1.560          H  
ATOM    576 3HD1 LEU A  37       0.099   4.379  15.469  1.00  1.560          H  
ATOM    577 1HD2 LEU A  37      -2.895   4.363  16.119  1.00  1.560          H  
ATOM    578 2HD2 LEU A  37      -2.154   5.298  14.798  1.00  1.560          H  
ATOM    579 3HD2 LEU A  37      -3.486   4.170  14.452  1.00  1.560          H  
ATOM    580  N   ARG A  38      -1.158   0.524  11.118  1.00  0.500          N  
ATOM    581  CA  ARG A  38      -1.372   0.080   9.746  1.00  0.350          C  
ATOM    582  C   ARG A  38      -2.784  -0.440   9.448  1.00  0.300          C  
ATOM    583  O   ARG A  38      -3.479  -0.990  10.311  1.00  0.480          O  
ATOM    584  CB  ARG A  38      -0.357  -1.013   9.423  1.00  0.550          C  
ATOM    585  CG  ARG A  38       1.136  -0.594   9.603  1.00  0.550          C  
ATOM    586  CD  ARG A  38       1.630   0.332   8.538  1.00  0.550          C  
ATOM    587  NE  ARG A  38       2.978   0.796   8.827  1.00  0.550          N  
ATOM    588  CZ  ARG A  38       3.838   1.333   7.955  1.00  0.550          C  
ATOM    589  NH1 ARG A  38       3.551   1.494   6.680  1.00  0.550          N  
ATOM    590  NH2 ARG A  38       4.998   1.693   8.432  1.00  0.550          N  
ATOM    591  H   ARG A  38      -1.382  -0.102  11.898  1.00  0.600          H  
ATOM    592  HA  ARG A  38      -1.194   0.928   9.088  1.00  0.420          H  
ATOM    593 1HB  ARG A  38      -0.538  -1.872  10.071  1.00  0.660          H  
ATOM    594 2HB  ARG A  38      -0.493  -1.344   8.392  1.00  0.660          H  
ATOM    595 1HG  ARG A  38       1.289  -0.115  10.567  1.00  0.660          H  
ATOM    596 2HG  ARG A  38       1.755  -1.487   9.561  1.00  0.660          H  
ATOM    597 1HD  ARG A  38       1.642  -0.196   7.587  1.00  0.660          H  
ATOM    598 2HD  ARG A  38       0.986   1.205   8.458  1.00  0.660          H  
ATOM    599  HE  ARG A  38       3.303   0.779   9.803  1.00  0.660          H  
ATOM    600 1HH1 ARG A  38       2.628   1.223   6.306  1.00  0.660          H  
ATOM    601 2HH1 ARG A  38       4.225   1.904   6.058  1.00  0.660          H  
ATOM    602 1HH2 ARG A  38       5.151   1.543   9.440  1.00  0.660          H  
ATOM    603 2HH2 ARG A  38       5.702   2.102   7.839  1.00  0.660          H  
ATOM    604  N   SER A  39      -3.190  -0.247   8.192  1.00  0.110          N  
ATOM    605  CA  SER A  39      -4.465  -0.722   7.637  1.00  0.070          C  
ATOM    606  C   SER A  39      -4.228  -1.916   6.691  1.00  0.060          C  
ATOM    607  O   SER A  39      -3.496  -1.811   5.678  1.00  0.080          O  
ATOM    608  CB  SER A  39      -5.165   0.424   6.939  1.00  0.110          C  
ATOM    609  OG  SER A  39      -6.316  -0.012   6.273  1.00  0.110          O  
ATOM    610  H   SER A  39      -2.562   0.251   7.574  1.00  0.130          H  
ATOM    611  HA  SER A  39      -5.102  -1.063   8.456  1.00  0.080          H  
ATOM    612 1HB  SER A  39      -5.440   1.172   7.676  1.00  0.140          H  
ATOM    613 2HB  SER A  39      -4.479   0.895   6.248  1.00  0.140          H  
ATOM    614  HG  SER A  39      -6.643   0.755   5.725  1.00  0.140          H  
ATOM    615  N   VAL A  40      -4.792  -3.070   7.071  1.00  0.050          N  
ATOM    616  CA  VAL A  40      -4.574  -4.319   6.342  1.00  0.040          C  
ATOM    617  C   VAL A  40      -5.845  -5.063   5.886  1.00  0.050          C  
ATOM    618  O   VAL A  40      -6.749  -5.334   6.677  1.00  0.060          O  
ATOM    619  CB  VAL A  40      -3.683  -5.255   7.194  1.00  0.060          C  
ATOM    620  CG1 VAL A  40      -3.455  -6.601   6.491  1.00  0.060          C  
ATOM    621  CG2 VAL A  40      -2.328  -4.565   7.433  1.00  0.060          C  
ATOM    622  H   VAL A  40      -5.390  -3.045   7.904  1.00  0.060          H  
ATOM    623  HA  VAL A  40      -4.009  -4.055   5.468  1.00  0.050          H  
ATOM    624  HB  VAL A  40      -4.176  -5.451   8.145  1.00  0.070          H  
ATOM    625 1HG1 VAL A  40      -2.825  -7.229   7.116  1.00  0.070          H  
ATOM    626 2HG1 VAL A  40      -4.402  -7.113   6.316  1.00  0.070          H  
ATOM    627 3HG1 VAL A  40      -2.957  -6.424   5.543  1.00  0.070          H  
ATOM    628 1HG2 VAL A  40      -1.694  -5.210   8.033  1.00  0.070          H  
ATOM    629 2HG2 VAL A  40      -1.850  -4.376   6.472  1.00  0.070          H  
ATOM    630 3HG2 VAL A  40      -2.471  -3.626   7.954  1.00  0.070          H  
ATOM    631  N   GLY A  41      -5.905  -5.414   4.605  1.00  0.050          N  
ATOM    632  CA  GLY A  41      -7.059  -6.140   4.075  1.00  0.060          C  
ATOM    633  C   GLY A  41      -6.962  -7.636   4.394  1.00  0.060          C  
ATOM    634  O   GLY A  41      -5.935  -8.276   4.139  1.00  0.090          O  
ATOM    635  H   GLY A  41      -5.104  -5.181   4.022  1.00  0.060          H  
ATOM    636 1HA  GLY A  41      -7.976  -5.732   4.500  1.00  0.070          H  
ATOM    637 2HA  GLY A  41      -7.117  -5.993   2.996  1.00  0.070          H  
ATOM    638  N   LEU A  42      -8.042  -8.202   4.915  1.00  0.030          N  
ATOM    639  CA  LEU A  42      -8.091  -9.629   5.235  1.00  0.030          C  
ATOM    640  C   LEU A  42      -9.168 -10.274   4.389  1.00  0.020          C  
ATOM    641  O   LEU A  42     -10.175  -9.629   4.097  1.00  0.010          O  
ATOM    642  CB  LEU A  42      -8.399  -9.851   6.717  1.00  0.040          C  
ATOM    643  CG  LEU A  42      -7.479  -9.145   7.744  1.00  0.040          C  
ATOM    644  CD1 LEU A  42      -8.010  -9.448   9.130  1.00  0.040          C  
ATOM    645  CD2 LEU A  42      -6.037  -9.594   7.594  1.00  0.040          C  
ATOM    646  H   LEU A  42      -8.852  -7.600   5.090  1.00  0.040          H  
ATOM    647  HA  LEU A  42      -7.144 -10.098   4.982  1.00  0.040          H  
ATOM    648 1HB  LEU A  42      -9.399  -9.519   6.898  1.00  0.050          H  
ATOM    649 2HB  LEU A  42      -8.355 -10.926   6.912  1.00  0.050          H  
ATOM    650  HG  LEU A  42      -7.524  -8.063   7.590  1.00  0.050          H  
ATOM    651 1HD1 LEU A  42      -7.392  -8.953   9.871  1.00  0.050          H  
ATOM    652 2HD1 LEU A  42      -9.036  -9.094   9.216  1.00  0.050          H  
ATOM    653 3HD1 LEU A  42      -7.981 -10.524   9.303  1.00  0.050          H  
ATOM    654 1HD2 LEU A  42      -5.420  -9.080   8.330  1.00  0.050          H  
ATOM    655 2HD2 LEU A  42      -5.966 -10.670   7.754  1.00  0.050          H  
ATOM    656 3HD2 LEU A  42      -5.674  -9.352   6.604  1.00  0.050          H  
ATOM    657  N   ASN A  43      -8.995 -11.536   4.004  1.00  0.020          N  
ATOM    658  CA  ASN A  43     -10.028 -12.183   3.184  1.00  0.020          C  
ATOM    659  C   ASN A  43     -11.092 -12.901   4.033  1.00  0.030          C  
ATOM    660  O   ASN A  43     -10.783 -13.521   5.052  1.00  0.060          O  
ATOM    661  CB  ASN A  43      -9.356 -13.099   2.184  1.00  0.030          C  
ATOM    662  CG  ASN A  43      -8.521 -12.293   1.216  1.00  0.030          C  
ATOM    663  OD1 ASN A  43      -8.979 -11.297   0.653  1.00  0.030          O  
ATOM    664  ND2 ASN A  43      -7.301 -12.679   1.051  1.00  0.030          N  
ATOM    665  H   ASN A  43      -8.140 -12.045   4.283  1.00  0.020          H  
ATOM    666  HA  ASN A  43     -10.549 -11.411   2.615  1.00  0.020          H  
ATOM    667 1HB  ASN A  43      -8.708 -13.808   2.704  1.00  0.030          H  
ATOM    668 2HB  ASN A  43     -10.104 -13.670   1.631  1.00  0.030          H  
ATOM    669 1HD2 ASN A  43      -6.672 -12.125   0.471  1.00  0.030          H  
ATOM    670 2HD2 ASN A  43      -6.961 -13.484   1.546  1.00  0.030          H  
ATOM    671  N   LEU A  44     -12.354 -12.915   3.560  1.00  0.040          N  
ATOM    672  CA  LEU A  44     -13.433 -13.607   4.298  1.00  0.050          C  
ATOM    673  C   LEU A  44     -13.113 -15.091   4.379  1.00  0.030          C  
ATOM    674  O   LEU A  44     -13.324 -15.746   5.407  1.00  0.050          O  
ATOM    675  CB  LEU A  44     -14.812 -13.496   3.608  1.00  0.070          C  
ATOM    676  CG  LEU A  44     -15.495 -12.113   3.465  1.00  0.070          C  
ATOM    677  CD1 LEU A  44     -16.830 -12.318   2.724  1.00  0.070          C  
ATOM    678  CD2 LEU A  44     -15.683 -11.417   4.790  1.00  0.070          C  
ATOM    679  H   LEU A  44     -12.554 -12.392   2.705  1.00  0.050          H  
ATOM    680  HA  LEU A  44     -13.483 -13.212   5.311  1.00  0.060          H  
ATOM    681 1HB  LEU A  44     -14.716 -13.898   2.600  1.00  0.080          H  
ATOM    682 2HB  LEU A  44     -15.496 -14.125   4.143  1.00  0.080          H  
ATOM    683  HG  LEU A  44     -14.887 -11.507   2.851  1.00  0.080          H  
ATOM    684 1HD1 LEU A  44     -17.309 -11.351   2.557  1.00  0.080          H  
ATOM    685 2HD1 LEU A  44     -16.655 -12.799   1.764  1.00  0.080          H  
ATOM    686 3HD1 LEU A  44     -17.489 -12.947   3.318  1.00  0.080          H  
ATOM    687 1HD2 LEU A  44     -16.140 -10.452   4.624  1.00  0.080          H  
ATOM    688 2HD2 LEU A  44     -16.327 -12.002   5.418  1.00  0.080          H  
ATOM    689 3HD2 LEU A  44     -14.723 -11.271   5.275  1.00  0.080          H  
ATOM    690  N   GLU A  45     -12.480 -15.574   3.313  1.00  0.070          N  
ATOM    691  CA  GLU A  45     -12.047 -16.940   3.074  1.00  0.110          C  
ATOM    692  C   GLU A  45     -11.242 -17.529   4.223  1.00  0.150          C  
ATOM    693  O   GLU A  45     -11.191 -18.754   4.392  1.00  0.180          O  
ATOM    694  CB  GLU A  45     -11.227 -16.992   1.786  1.00  0.140          C  
ATOM    695  CG  GLU A  45     -10.797 -18.371   1.392  1.00  0.140          C  
ATOM    696  CD  GLU A  45     -10.192 -18.429   0.047  1.00  0.140          C  
ATOM    697  OE1 GLU A  45      -9.293 -17.639  -0.260  1.00  0.140          O  
ATOM    698  OE2 GLU A  45     -10.629 -19.288  -0.688  1.00  0.140          O  
ATOM    699  H   GLU A  45     -12.366 -14.936   2.536  1.00  0.080          H  
ATOM    700  HA  GLU A  45     -12.934 -17.557   2.930  1.00  0.130          H  
ATOM    701 1HB  GLU A  45     -11.813 -16.573   0.969  1.00  0.170          H  
ATOM    702 2HB  GLU A  45     -10.334 -16.378   1.902  1.00  0.170          H  
ATOM    703 1HG  GLU A  45     -10.059 -18.739   2.105  1.00  0.170          H  
ATOM    704 2HG  GLU A  45     -11.660 -19.038   1.428  1.00  0.170          H  
ATOM    705  N   GLY A  46     -10.556 -16.693   5.002  1.00  0.180          N  
ATOM    706  CA  GLY A  46      -9.735 -17.186   6.097  1.00  0.280          C  
ATOM    707  C   GLY A  46     -10.551 -17.996   7.118  1.00  0.300          C  
ATOM    708  O   GLY A  46      -9.984 -18.753   7.908  1.00  0.380          O  
ATOM    709  H   GLY A  46     -10.637 -15.678   4.870  1.00  0.220          H  
ATOM    710 1HA  GLY A  46      -8.935 -17.805   5.694  1.00  0.340          H  
ATOM    711 2HA  GLY A  46      -9.262 -16.340   6.595  1.00  0.340          H  
ATOM    712  N   ASN A  47     -11.885 -17.844   7.100  1.00  0.260          N  
ATOM    713  CA  ASN A  47     -12.773 -18.562   8.001  1.00  0.320          C  
ATOM    714  C   ASN A  47     -13.466 -19.778   7.366  1.00  0.220          C  
ATOM    715  O   ASN A  47     -14.412 -20.332   7.932  1.00  0.240          O  
ATOM    716  CB  ASN A  47     -13.769 -17.588   8.548  1.00  0.420          C  
ATOM    717  CG  ASN A  47     -13.113 -16.629   9.486  1.00  0.420          C  
ATOM    718  OD1 ASN A  47     -12.944 -16.928  10.674  1.00  0.420          O  
ATOM    719  ND2 ASN A  47     -12.698 -15.496   8.982  1.00  0.420          N  
ATOM    720  H   ASN A  47     -12.292 -17.185   6.428  1.00  0.310          H  
ATOM    721  HA  ASN A  47     -12.176 -18.937   8.832  1.00  0.380          H  
ATOM    722 1HB  ASN A  47     -14.216 -17.037   7.719  1.00  0.510          H  
ATOM    723 2HB  ASN A  47     -14.566 -18.119   9.067  1.00  0.510          H  
ATOM    724 1HD2 ASN A  47     -12.234 -14.830   9.564  1.00  0.510          H  
ATOM    725 2HD2 ASN A  47     -12.821 -15.304   8.005  1.00  0.510          H  
ATOM    726  N   GLY A  48     -13.030 -20.183   6.168  1.00  0.140          N  
ATOM    727  CA  GLY A  48     -13.559 -21.380   5.499  1.00  0.140          C  
ATOM    728  C   GLY A  48     -14.881 -21.195   4.753  1.00  0.190          C  
ATOM    729  O   GLY A  48     -15.432 -22.151   4.209  1.00  0.270          O  
ATOM    730  H   GLY A  48     -12.274 -19.668   5.703  1.00  0.170          H  
ATOM    731 1HA  GLY A  48     -12.806 -21.741   4.797  1.00  0.170          H  
ATOM    732 2HA  GLY A  48     -13.680 -22.167   6.242  1.00  0.170          H  
ATOM    733  N   VAL A  49     -15.398 -19.984   4.743  1.00  0.220          N  
ATOM    734  CA  VAL A  49     -16.670 -19.694   4.102  1.00  0.230          C  
ATOM    735  C   VAL A  49     -16.589 -20.028   2.618  1.00  0.210          C  
ATOM    736  O   VAL A  49     -15.592 -19.728   1.974  1.00  0.260          O  
ATOM    737  CB  VAL A  49     -17.051 -18.221   4.339  1.00  0.320          C  
ATOM    738  CG1 VAL A  49     -16.080 -17.267   3.610  1.00  0.320          C  
ATOM    739  CG2 VAL A  49     -18.492 -17.985   3.902  1.00  0.320          C  
ATOM    740  H   VAL A  49     -14.873 -19.265   5.220  1.00  0.260          H  
ATOM    741  HA  VAL A  49     -17.438 -20.321   4.557  1.00  0.280          H  
ATOM    742  HB  VAL A  49     -16.956 -18.020   5.397  1.00  0.380          H  
ATOM    743 1HG1 VAL A  49     -16.358 -16.247   3.828  1.00  0.380          H  
ATOM    744 2HG1 VAL A  49     -15.071 -17.448   3.960  1.00  0.380          H  
ATOM    745 3HG1 VAL A  49     -16.124 -17.417   2.532  1.00  0.380          H  
ATOM    746 1HG2 VAL A  49     -18.762 -16.955   4.099  1.00  0.380          H  
ATOM    747 2HG2 VAL A  49     -18.588 -18.182   2.841  1.00  0.380          H  
ATOM    748 3HG2 VAL A  49     -19.157 -18.647   4.459  1.00  0.380          H  
ATOM    749  N   ALA A  50     -17.629 -20.659   2.072  1.00  0.170          N  
ATOM    750  CA  ALA A  50     -17.620 -21.033   0.662  1.00  0.150          C  
ATOM    751  C   ALA A  50     -17.381 -19.816  -0.225  1.00  0.100          C  
ATOM    752  O   ALA A  50     -18.014 -18.768  -0.040  1.00  0.110          O  
ATOM    753  CB  ALA A  50     -18.941 -21.688   0.283  1.00  0.220          C  
ATOM    754  H   ALA A  50     -18.416 -20.890   2.659  1.00  0.200          H  
ATOM    755  HA  ALA A  50     -16.804 -21.741   0.504  1.00  0.180          H  
ATOM    756 1HB  ALA A  50     -18.914 -21.984  -0.767  1.00  0.260          H  
ATOM    757 2HB  ALA A  50     -19.102 -22.565   0.904  1.00  0.260          H  
ATOM    758 3HB  ALA A  50     -19.754 -20.982   0.440  1.00  0.260          H  
ATOM    759  N   THR A  51     -16.524 -19.996  -1.243  1.00  0.100          N  
ATOM    760  CA  THR A  51     -16.156 -18.955  -2.209  1.00  0.070          C  
ATOM    761  C   THR A  51     -16.568 -19.264  -3.647  1.00  0.050          C  
ATOM    762  O   THR A  51     -16.354 -18.462  -4.555  1.00  0.020          O  
ATOM    763  CB  THR A  51     -14.634 -18.745  -2.202  1.00  0.110          C  
ATOM    764  OG1 THR A  51     -13.985 -19.979  -2.561  1.00  0.110          O  
ATOM    765  CG2 THR A  51     -14.166 -18.305  -0.831  1.00  0.110          C  
ATOM    766  H   THR A  51     -16.043 -20.885  -1.320  1.00  0.120          H  
ATOM    767  HA  THR A  51     -16.642 -18.026  -1.914  1.00  0.080          H  
ATOM    768  HB  THR A  51     -14.370 -17.986  -2.920  1.00  0.130          H  
ATOM    769  HG1 THR A  51     -14.067 -20.129  -3.512  1.00  0.130          H  
ATOM    770 1HG2 THR A  51     -13.087 -18.159  -0.856  1.00  0.130          H  
ATOM    771 2HG2 THR A  51     -14.653 -17.370  -0.561  1.00  0.130          H  
ATOM    772 3HG2 THR A  51     -14.406 -19.060  -0.096  1.00  0.130          H  
ATOM    773  N   ASP A  52     -17.135 -20.424  -3.870  1.00  0.060          N  
ATOM    774  CA  ASP A  52     -17.494 -20.853  -5.212  1.00  0.080          C  
ATOM    775  C   ASP A  52     -18.455 -19.829  -5.818  1.00  0.060          C  
ATOM    776  O   ASP A  52     -19.294 -19.277  -5.104  1.00  0.070          O  
ATOM    777  CB  ASP A  52     -18.139 -22.226  -5.114  1.00  0.100          C  
ATOM    778  CG  ASP A  52     -17.159 -23.297  -4.624  1.00  0.100          C  
ATOM    779  OD1 ASP A  52     -15.969 -23.090  -4.647  1.00  0.100          O  
ATOM    780  OD2 ASP A  52     -17.640 -24.299  -4.137  1.00  0.100          O  
ATOM    781  H   ASP A  52     -17.296 -21.042  -3.091  1.00  0.070          H  
ATOM    782  HA  ASP A  52     -16.593 -20.907  -5.827  1.00  0.100          H  
ATOM    783 1HB  ASP A  52     -19.001 -22.183  -4.446  1.00  0.120          H  
ATOM    784 2HB  ASP A  52     -18.494 -22.532  -6.092  1.00  0.120          H  
ATOM    785  N   VAL A  53     -18.413 -19.620  -7.135  1.00  0.050          N  
ATOM    786  CA  VAL A  53     -19.258 -18.584  -7.738  1.00  0.050          C  
ATOM    787  C   VAL A  53     -20.766 -18.651  -7.425  1.00  0.040          C  
ATOM    788  O   VAL A  53     -21.361 -17.586  -7.203  1.00  0.040          O  
ATOM    789  CB  VAL A  53     -19.002 -18.492  -9.270  1.00  0.070          C  
ATOM    790  CG1 VAL A  53     -20.052 -17.636  -9.943  1.00  0.070          C  
ATOM    791  CG2 VAL A  53     -17.652 -17.854  -9.488  1.00  0.070          C  
ATOM    792  H   VAL A  53     -17.736 -20.125  -7.694  1.00  0.060          H  
ATOM    793  HA  VAL A  53     -18.901 -17.634  -7.338  1.00  0.060          H  
ATOM    794  HB  VAL A  53     -19.011 -19.468  -9.724  1.00  0.080          H  
ATOM    795 1HG1 VAL A  53     -19.838 -17.572 -11.010  1.00  0.080          H  
ATOM    796 2HG1 VAL A  53     -21.023 -18.088  -9.807  1.00  0.080          H  
ATOM    797 3HG1 VAL A  53     -20.052 -16.634  -9.512  1.00  0.080          H  
ATOM    798 1HG2 VAL A  53     -17.471 -17.773 -10.549  1.00  0.080          H  
ATOM    799 2HG2 VAL A  53     -17.645 -16.861  -9.042  1.00  0.080          H  
ATOM    800 3HG2 VAL A  53     -16.872 -18.458  -9.028  1.00  0.080          H  
ATOM    801  N   PRO A  54     -21.442 -19.827  -7.439  1.00  0.040          N  
ATOM    802  CA  PRO A  54     -22.849 -19.988  -7.095  1.00  0.040          C  
ATOM    803  C   PRO A  54     -23.165 -19.577  -5.643  1.00  0.040          C  
ATOM    804  O   PRO A  54     -24.331 -19.380  -5.304  1.00  0.040          O  
ATOM    805  CB  PRO A  54     -23.082 -21.493  -7.310  1.00  0.060          C  
ATOM    806  CG  PRO A  54     -22.019 -21.903  -8.288  1.00  0.060          C  
ATOM    807  CD  PRO A  54     -20.822 -21.081  -7.891  1.00  0.060          C  
ATOM    808  HA  PRO A  54     -23.453 -19.401  -7.792  1.00  0.050          H  
ATOM    809 1HB  PRO A  54     -23.010 -22.023  -6.349  1.00  0.070          H  
ATOM    810 2HB  PRO A  54     -24.103 -21.658  -7.692  1.00  0.070          H  
ATOM    811 1HG  PRO A  54     -21.829 -22.984  -8.235  1.00  0.070          H  
ATOM    812 2HG  PRO A  54     -22.354 -21.692  -9.314  1.00  0.070          H  
ATOM    813 1HD  PRO A  54     -20.331 -21.578  -7.060  1.00  0.070          H  
ATOM    814 2HD  PRO A  54     -20.188 -20.959  -8.727  1.00  0.070          H  
ATOM    815  N   SER A  55     -22.140 -19.494  -4.782  1.00  0.060          N  
ATOM    816  CA  SER A  55     -22.301 -19.111  -3.383  1.00  0.080          C  
ATOM    817  C   SER A  55     -21.885 -17.660  -3.172  1.00  0.080          C  
ATOM    818  O   SER A  55     -22.528 -16.921  -2.427  1.00  0.090          O  
ATOM    819  CB  SER A  55     -21.462 -19.997  -2.474  1.00  0.100          C  
ATOM    820  OG  SER A  55     -21.903 -21.328  -2.494  1.00  0.100          O  
ATOM    821  H   SER A  55     -21.187 -19.661  -5.087  1.00  0.070          H  
ATOM    822  HA  SER A  55     -23.349 -19.215  -3.109  1.00  0.100          H  
ATOM    823 1HB  SER A  55     -20.418 -19.952  -2.796  1.00  0.120          H  
ATOM    824 2HB  SER A  55     -21.500 -19.611  -1.457  1.00  0.120          H  
ATOM    825  HG  SER A  55     -21.360 -21.787  -1.856  1.00  0.120          H  
ATOM    826  N   ALA A  56     -20.780 -17.241  -3.804  1.00  0.090          N  
ATOM    827  CA  ALA A  56     -20.281 -15.875  -3.649  1.00  0.090          C  
ATOM    828  C   ALA A  56     -21.311 -14.877  -4.156  1.00  0.090          C  
ATOM    829  O   ALA A  56     -21.617 -13.888  -3.496  1.00  0.080          O  
ATOM    830  CB  ALA A  56     -18.967 -15.701  -4.395  1.00  0.130          C  
ATOM    831  H   ALA A  56     -20.275 -17.900  -4.394  1.00  0.110          H  
ATOM    832  HA  ALA A  56     -20.120 -15.688  -2.591  1.00  0.110          H  
ATOM    833 1HB  ALA A  56     -18.597 -14.688  -4.249  1.00  0.150          H  
ATOM    834 2HB  ALA A  56     -18.239 -16.413  -4.007  1.00  0.150          H  
ATOM    835 3HB  ALA A  56     -19.124 -15.885  -5.455  1.00  0.150          H  
ATOM    836  N   THR A  57     -21.964 -15.225  -5.269  1.00  0.100          N  
ATOM    837  CA  THR A  57     -22.973 -14.379  -5.886  1.00  0.100          C  
ATOM    838  C   THR A  57     -24.098 -14.065  -4.920  1.00  0.080          C  
ATOM    839  O   THR A  57     -24.631 -12.956  -4.907  1.00  0.080          O  
ATOM    840  CB  THR A  57     -23.582 -15.036  -7.143  1.00  0.140          C  
ATOM    841  OG1 THR A  57     -22.536 -15.274  -8.124  1.00  0.140          O  
ATOM    842  CG2 THR A  57     -24.674 -14.085  -7.755  1.00  0.140          C  
ATOM    843  H   THR A  57     -21.687 -16.072  -5.764  1.00  0.120          H  
ATOM    844  HA  THR A  57     -22.512 -13.448  -6.178  1.00  0.120          H  
ATOM    845  HB  THR A  57     -24.036 -15.992  -6.875  1.00  0.170          H  
ATOM    846  HG1 THR A  57     -21.983 -16.034  -7.813  1.00  0.170          H  
ATOM    847 1HG2 THR A  57     -25.101 -14.539  -8.645  1.00  0.170          H  
ATOM    848 2HG2 THR A  57     -25.477 -13.911  -7.043  1.00  0.170          H  
ATOM    849 3HG2 THR A  57     -24.225 -13.140  -8.016  1.00  0.170          H  
ATOM    850  N   LYS A  58     -24.513 -15.061  -4.151  1.00  0.080          N  
ATOM    851  CA  LYS A  58     -25.620 -14.953  -3.217  1.00  0.070          C  
ATOM    852  C   LYS A  58     -25.387 -13.935  -2.096  1.00  0.070          C  
ATOM    853  O   LYS A  58     -26.346 -13.516  -1.434  1.00  0.080          O  
ATOM    854  CB  LYS A  58     -25.956 -16.328  -2.649  1.00  0.100          C  
ATOM    855  CG  LYS A  58     -26.581 -17.263  -3.682  1.00  0.100          C  
ATOM    856  CD  LYS A  58     -26.861 -18.639  -3.107  1.00  0.100          C  
ATOM    857  CE  LYS A  58     -27.490 -19.553  -4.152  1.00  0.100          C  
ATOM    858  NZ  LYS A  58     -27.638 -20.943  -3.650  1.00  0.100          N  
ATOM    859  H   LYS A  58     -24.021 -15.944  -4.207  1.00  0.100          H  
ATOM    860  HA  LYS A  58     -26.490 -14.613  -3.779  1.00  0.080          H  
ATOM    861 1HB  LYS A  58     -25.052 -16.796  -2.266  1.00  0.120          H  
ATOM    862 2HB  LYS A  58     -26.651 -16.222  -1.818  1.00  0.120          H  
ATOM    863 1HG  LYS A  58     -27.511 -16.830  -4.044  1.00  0.120          H  
ATOM    864 2HG  LYS A  58     -25.902 -17.367  -4.529  1.00  0.120          H  
ATOM    865 1HD  LYS A  58     -25.926 -19.087  -2.767  1.00  0.120          H  
ATOM    866 2HD  LYS A  58     -27.538 -18.549  -2.259  1.00  0.120          H  
ATOM    867 1HE  LYS A  58     -28.477 -19.165  -4.416  1.00  0.120          H  
ATOM    868 2HE  LYS A  58     -26.868 -19.564  -5.043  1.00  0.120          H  
ATOM    869 1HZ  LYS A  58     -28.058 -21.515  -4.370  1.00  0.120          H  
ATOM    870 2HZ  LYS A  58     -26.722 -21.308  -3.417  1.00  0.120          H  
ATOM    871 3HZ  LYS A  58     -28.224 -20.948  -2.832  1.00  0.120          H  
ATOM    872  N   ARG A  59     -24.122 -13.548  -1.852  1.00  0.080          N  
ATOM    873  CA  ARG A  59     -23.785 -12.581  -0.817  1.00  0.080          C  
ATOM    874  C   ARG A  59     -23.820 -11.151  -1.336  1.00  0.070          C  
ATOM    875  O   ARG A  59     -23.542 -10.210  -0.584  1.00  0.070          O  
ATOM    876  CB  ARG A  59     -22.396 -12.841  -0.230  1.00  0.110          C  
ATOM    877  CG  ARG A  59     -22.262 -14.069   0.667  1.00  0.110          C  
ATOM    878  CD  ARG A  59     -20.925 -14.098   1.370  1.00  0.110          C  
ATOM    879  NE  ARG A  59     -19.802 -14.485   0.503  1.00  0.110          N  
ATOM    880  CZ  ARG A  59     -19.374 -15.767   0.326  1.00  0.110          C  
ATOM    881  NH1 ARG A  59     -19.958 -16.783   0.920  1.00  0.110          N  
ATOM    882  NH2 ARG A  59     -18.345 -16.041  -0.444  1.00  0.110          N  
ATOM    883  H   ARG A  59     -23.357 -13.880  -2.449  1.00  0.100          H  
ATOM    884  HA  ARG A  59     -24.514 -12.673  -0.012  1.00  0.100          H  
ATOM    885 1HB  ARG A  59     -21.677 -12.950  -1.048  1.00  0.130          H  
ATOM    886 2HB  ARG A  59     -22.089 -11.975   0.355  1.00  0.130          H  
ATOM    887 1HG  ARG A  59     -23.047 -14.058   1.425  1.00  0.130          H  
ATOM    888 2HG  ARG A  59     -22.353 -14.969   0.054  1.00  0.130          H  
ATOM    889 1HD  ARG A  59     -20.712 -13.095   1.735  1.00  0.130          H  
ATOM    890 2HD  ARG A  59     -20.963 -14.767   2.214  1.00  0.130          H  
ATOM    891  HE  ARG A  59     -19.289 -13.738  -0.006  1.00  0.130          H  
ATOM    892 1HH1 ARG A  59     -20.752 -16.651   1.520  1.00  0.130          H  
ATOM    893 2HH1 ARG A  59     -19.558 -17.722   0.748  1.00  0.130          H  
ATOM    894 1HH2 ARG A  59     -17.835 -15.292  -0.934  1.00  0.130          H  
ATOM    895 2HH2 ARG A  59     -18.055 -17.023  -0.523  1.00  0.130          H  
ATOM    896  N   TRP A  60     -24.087 -10.977  -2.625  1.00  0.060          N  
ATOM    897  CA  TRP A  60     -24.073  -9.664  -3.244  1.00  0.050          C  
ATOM    898  C   TRP A  60     -25.479  -9.276  -3.646  1.00  0.060          C  
ATOM    899  O   TRP A  60     -26.293 -10.130  -3.995  1.00  0.060          O  
ATOM    900  CB  TRP A  60     -23.194  -9.725  -4.500  1.00  0.070          C  
ATOM    901  CG  TRP A  60     -21.779 -10.114  -4.201  1.00  0.070          C  
ATOM    902  CD1 TRP A  60     -21.128  -9.948  -3.037  1.00  0.070          C  
ATOM    903  CD2 TRP A  60     -20.870 -10.827  -5.064  1.00  0.070          C  
ATOM    904  NE1 TRP A  60     -19.882 -10.488  -3.103  1.00  0.070          N  
ATOM    905  CE2 TRP A  60     -19.709 -11.047  -4.332  1.00  0.070          C  
ATOM    906  CE3 TRP A  60     -20.955 -11.302  -6.371  1.00  0.070          C  
ATOM    907  CZ2 TRP A  60     -18.644 -11.731  -4.853  1.00  0.070          C  
ATOM    908  CZ3 TRP A  60     -19.882 -11.990  -6.892  1.00  0.070          C  
ATOM    909  CH2 TRP A  60     -18.766 -12.197  -6.154  1.00  0.070          C  
ATOM    910  H   TRP A  60     -24.310 -11.781  -3.221  1.00  0.070          H  
ATOM    911  HA  TRP A  60     -23.698  -8.926  -2.543  1.00  0.060          H  
ATOM    912 1HB  TRP A  60     -23.615 -10.451  -5.197  1.00  0.090          H  
ATOM    913 2HB  TRP A  60     -23.189  -8.753  -4.988  1.00  0.090          H  
ATOM    914  HD1 TRP A  60     -21.534  -9.461  -2.168  1.00  0.090          H  
ATOM    915  HE1 TRP A  60     -19.201 -10.458  -2.295  1.00  0.090          H  
ATOM    916  HE3 TRP A  60     -21.856 -11.143  -6.961  1.00  0.090          H  
ATOM    917  HZ2 TRP A  60     -17.736 -11.916  -4.279  1.00  0.090          H  
ATOM    918  HZ3 TRP A  60     -19.954 -12.367  -7.906  1.00  0.090          H  
ATOM    919  HH2 TRP A  60     -17.961 -12.741  -6.593  1.00  0.090          H  
ATOM    920  N   GLY A  61     -25.759  -7.991  -3.690  1.00  0.060          N  
ATOM    921  CA  GLY A  61     -27.060  -7.593  -4.195  1.00  0.060          C  
ATOM    922  C   GLY A  61     -27.137  -6.114  -4.460  1.00  0.060          C  
ATOM    923  O   GLY A  61     -26.338  -5.323  -3.960  1.00  0.060          O  
ATOM    924  H   GLY A  61     -25.080  -7.316  -3.327  1.00  0.070          H  
ATOM    925 1HA  GLY A  61     -27.272  -8.137  -5.115  1.00  0.070          H  
ATOM    926 2HA  GLY A  61     -27.827  -7.874  -3.475  1.00  0.070          H  
ATOM    927  N   PHE A  62     -28.135  -5.737  -5.231  1.00  0.060          N  
ATOM    928  CA  PHE A  62     -28.267  -4.362  -5.643  1.00  0.060          C  
ATOM    929  C   PHE A  62     -29.134  -3.472  -4.790  1.00  0.060          C  
ATOM    930  O   PHE A  62     -30.179  -3.875  -4.271  1.00  0.060          O  
ATOM    931  CB  PHE A  62     -28.744  -4.341  -7.084  1.00  0.080          C  
ATOM    932  CG  PHE A  62     -27.690  -4.732  -8.074  1.00  0.080          C  
ATOM    933  CD1 PHE A  62     -27.379  -6.067  -8.323  1.00  0.080          C  
ATOM    934  CD2 PHE A  62     -27.023  -3.750  -8.792  1.00  0.080          C  
ATOM    935  CE1 PHE A  62     -26.419  -6.398  -9.254  1.00  0.080          C  
ATOM    936  CE2 PHE A  62     -26.071  -4.080  -9.717  1.00  0.080          C  
ATOM    937  CZ  PHE A  62     -25.765  -5.406  -9.947  1.00  0.080          C  
ATOM    938  H   PHE A  62     -28.795  -6.423  -5.567  1.00  0.070          H  
ATOM    939  HA  PHE A  62     -27.274  -3.932  -5.635  1.00  0.070          H  
ATOM    940 1HB  PHE A  62     -29.600  -4.997  -7.201  1.00  0.100          H  
ATOM    941 2HB  PHE A  62     -29.060  -3.360  -7.320  1.00  0.100          H  
ATOM    942  HD1 PHE A  62     -27.894  -6.856  -7.781  1.00  0.100          H  
ATOM    943  HD2 PHE A  62     -27.262  -2.697  -8.619  1.00  0.100          H  
ATOM    944  HE1 PHE A  62     -26.178  -7.445  -9.444  1.00  0.100          H  
ATOM    945  HE2 PHE A  62     -25.558  -3.290 -10.277  1.00  0.100          H  
ATOM    946  HZ  PHE A  62     -25.009  -5.674 -10.680  1.00  0.100          H  
ATOM    947  N   ARG A  63     -28.655  -2.237  -4.668  1.00  0.060          N  
ATOM    948  CA  ARG A  63     -29.351  -1.149  -3.998  1.00  0.060          C  
ATOM    949  C   ARG A  63     -29.234   0.118  -4.836  1.00  0.060          C  
ATOM    950  O   ARG A  63     -28.255   0.298  -5.580  1.00  0.060          O  
ATOM    951  CB  ARG A  63     -28.799  -0.883  -2.601  1.00  0.080          C  
ATOM    952  CG  ARG A  63     -28.975  -2.022  -1.612  1.00  0.080          C  
ATOM    953  CD  ARG A  63     -28.663  -1.609  -0.208  1.00  0.080          C  
ATOM    954  NE  ARG A  63     -27.233  -1.375   0.032  1.00  0.080          N  
ATOM    955  CZ  ARG A  63     -26.726  -0.714   1.103  1.00  0.080          C  
ATOM    956  NH1 ARG A  63     -27.527  -0.188   2.008  1.00  0.080          N  
ATOM    957  NH2 ARG A  63     -25.419  -0.595   1.251  1.00  0.080          N  
ATOM    958  H   ARG A  63     -27.749  -2.060  -5.113  1.00  0.070          H  
ATOM    959  HA  ARG A  63     -30.406  -1.409  -3.913  1.00  0.070          H  
ATOM    960 1HB  ARG A  63     -27.751  -0.669  -2.662  1.00  0.100          H  
ATOM    961 2HB  ARG A  63     -29.282   0.001  -2.184  1.00  0.100          H  
ATOM    962 1HG  ARG A  63     -29.999  -2.392  -1.656  1.00  0.100          H  
ATOM    963 2HG  ARG A  63     -28.290  -2.830  -1.882  1.00  0.100          H  
ATOM    964 1HD  ARG A  63     -29.203  -0.689   0.004  1.00  0.100          H  
ATOM    965 2HD  ARG A  63     -29.000  -2.392   0.471  1.00  0.100          H  
ATOM    966  HE  ARG A  63     -26.574  -1.761  -0.635  1.00  0.100          H  
ATOM    967 1HH1 ARG A  63     -28.527  -0.270   1.915  1.00  0.100          H  
ATOM    968 2HH1 ARG A  63     -27.139   0.301   2.803  1.00  0.100          H  
ATOM    969 1HH2 ARG A  63     -24.791  -1.004   0.572  1.00  0.100          H  
ATOM    970 2HH2 ARG A  63     -25.042  -0.105   2.047  1.00  0.100          H  
ATOM    971  N   SER A  64     -30.218   1.003  -4.711  1.00  0.070          N  
ATOM    972  CA  SER A  64     -30.186   2.303  -5.370  1.00  0.070          C  
ATOM    973  C   SER A  64     -30.199   3.406  -4.345  1.00  0.060          C  
ATOM    974  O   SER A  64     -30.667   3.222  -3.219  1.00  0.070          O  
ATOM    975  CB  SER A  64     -31.382   2.502  -6.282  1.00  0.100          C  
ATOM    976  OG  SER A  64     -32.580   2.491  -5.555  1.00  0.100          O  
ATOM    977  H   SER A  64     -31.016   0.791  -4.126  1.00  0.080          H  
ATOM    978  HA  SER A  64     -29.272   2.388  -5.950  1.00  0.080          H  
ATOM    979 1HB  SER A  64     -31.277   3.462  -6.792  1.00  0.120          H  
ATOM    980 2HB  SER A  64     -31.410   1.759  -7.032  1.00  0.120          H  
ATOM    981  HG  SER A  64     -33.278   2.654  -6.195  1.00  0.120          H  
ATOM    982  N   GLY A  65     -29.658   4.555  -4.730  1.00  0.060          N  
ATOM    983  CA  GLY A  65     -29.691   5.741  -3.871  1.00  0.050          C  
ATOM    984  C   GLY A  65     -28.618   5.723  -2.785  1.00  0.040          C  
ATOM    985  O   GLY A  65     -28.594   6.585  -1.904  1.00  0.040          O  
ATOM    986  H   GLY A  65     -29.262   4.593  -5.685  1.00  0.070          H  
ATOM    987 1HA  GLY A  65     -29.568   6.631  -4.488  1.00  0.060          H  
ATOM    988 2HA  GLY A  65     -30.673   5.815  -3.405  1.00  0.060          H  
ATOM    989  N   VAL A  66     -27.750   4.728  -2.839  1.00  0.040          N  
ATOM    990  CA  VAL A  66     -26.710   4.546  -1.855  1.00  0.040          C  
ATOM    991  C   VAL A  66     -25.362   4.798  -2.522  1.00  0.030          C  
ATOM    992  O   VAL A  66     -25.057   4.139  -3.515  1.00  0.020          O  
ATOM    993  CB  VAL A  66     -26.734   3.096  -1.328  1.00  0.060          C  
ATOM    994  CG1 VAL A  66     -25.636   2.895  -0.295  1.00  0.060          C  
ATOM    995  CG2 VAL A  66     -28.088   2.772  -0.755  1.00  0.060          C  
ATOM    996  H   VAL A  66     -27.837   4.089  -3.613  1.00  0.050          H  
ATOM    997  HA  VAL A  66     -26.905   5.220  -1.031  1.00  0.050          H  
ATOM    998  HB  VAL A  66     -26.537   2.422  -2.152  1.00  0.070          H  
ATOM    999 1HG1 VAL A  66     -25.652   1.874   0.042  1.00  0.070          H  
ATOM   1000 2HG1 VAL A  66     -24.662   3.109  -0.727  1.00  0.070          H  
ATOM   1001 3HG1 VAL A  66     -25.804   3.558   0.549  1.00  0.070          H  
ATOM   1002 1HG2 VAL A  66     -28.096   1.746  -0.405  1.00  0.070          H  
ATOM   1003 2HG2 VAL A  66     -28.301   3.443   0.074  1.00  0.070          H  
ATOM   1004 3HG2 VAL A  66     -28.849   2.895  -1.518  1.00  0.070          H  
ATOM   1005  N   PRO A  67     -24.566   5.769  -2.064  1.00  0.030          N  
ATOM   1006  CA  PRO A  67     -23.277   6.084  -2.625  1.00  0.030          C  
ATOM   1007  C   PRO A  67     -22.305   5.000  -2.197  1.00  0.050          C  
ATOM   1008  O   PRO A  67     -22.507   4.415  -1.135  1.00  0.060          O  
ATOM   1009  CB  PRO A  67     -22.955   7.432  -1.978  1.00  0.040          C  
ATOM   1010  CG  PRO A  67     -23.684   7.391  -0.647  1.00  0.040          C  
ATOM   1011  CD  PRO A  67     -24.949   6.591  -0.906  1.00  0.040          C  
ATOM   1012  HA  PRO A  67     -23.386   6.161  -3.713  1.00  0.040          H  
ATOM   1013 1HB  PRO A  67     -21.861   7.534  -1.857  1.00  0.050          H  
ATOM   1014 2HB  PRO A  67     -23.286   8.255  -2.629  1.00  0.050          H  
ATOM   1015 1HG  PRO A  67     -23.049   6.909   0.110  1.00  0.050          H  
ATOM   1016 2HG  PRO A  67     -23.892   8.411  -0.289  1.00  0.050          H  
ATOM   1017 1HD  PRO A  67     -25.130   5.965  -0.021  1.00  0.050          H  
ATOM   1018 2HD  PRO A  67     -25.803   7.250  -1.150  1.00  0.050          H  
ATOM   1019  N   PRO A  68     -21.261   4.717  -2.970  1.00  0.060          N  
ATOM   1020  CA  PRO A  68     -20.188   3.836  -2.601  1.00  0.090          C  
ATOM   1021  C   PRO A  68     -19.274   4.559  -1.631  1.00  0.110          C  
ATOM   1022  O   PRO A  68     -19.114   5.777  -1.733  1.00  0.120          O  
ATOM   1023  CB  PRO A  68     -19.508   3.580  -3.943  1.00  0.140          C  
ATOM   1024  CG  PRO A  68     -19.751   4.841  -4.731  1.00  0.140          C  
ATOM   1025  CD  PRO A  68     -21.132   5.313  -4.298  1.00  0.140          C  
ATOM   1026  HA  PRO A  68     -20.596   2.919  -2.161  1.00  0.110          H  
ATOM   1027 1HB  PRO A  68     -18.440   3.346  -3.793  1.00  0.160          H  
ATOM   1028 2HB  PRO A  68     -19.965   2.725  -4.421  1.00  0.160          H  
ATOM   1029 1HG  PRO A  68     -18.965   5.583  -4.511  1.00  0.160          H  
ATOM   1030 2HG  PRO A  68     -19.691   4.624  -5.808  1.00  0.160          H  
ATOM   1031 1HD  PRO A  68     -21.136   6.410  -4.233  1.00  0.160          H  
ATOM   1032 2HD  PRO A  68     -21.905   4.923  -4.968  1.00  0.160          H  
ATOM   1033  N   LYS A  69     -18.583   3.804  -0.794  1.00  0.120          N  
ATOM   1034  CA  LYS A  69     -17.546   4.354   0.072  1.00  0.160          C  
ATOM   1035  C   LYS A  69     -16.280   3.528  -0.076  1.00  0.100          C  
ATOM   1036  O   LYS A  69     -16.345   2.343  -0.416  1.00  0.040          O  
ATOM   1037  CB  LYS A  69     -17.996   4.369   1.536  1.00  0.210          C  
ATOM   1038  CG  LYS A  69     -19.257   5.207   1.840  1.00  0.210          C  
ATOM   1039  CD  LYS A  69     -18.992   6.713   1.717  1.00  0.210          C  
ATOM   1040  CE  LYS A  69     -20.211   7.530   2.116  1.00  0.210          C  
ATOM   1041  NZ  LYS A  69     -19.971   9.000   1.966  1.00  0.210          N  
ATOM   1042  H   LYS A  69     -18.799   2.810  -0.743  1.00  0.140          H  
ATOM   1043  HA  LYS A  69     -17.313   5.367  -0.250  1.00  0.190          H  
ATOM   1044 1HB  LYS A  69     -18.192   3.357   1.860  1.00  0.250          H  
ATOM   1045 2HB  LYS A  69     -17.185   4.753   2.154  1.00  0.250          H  
ATOM   1046 1HG  LYS A  69     -20.053   4.933   1.142  1.00  0.250          H  
ATOM   1047 2HG  LYS A  69     -19.600   4.986   2.848  1.00  0.250          H  
ATOM   1048 1HD  LYS A  69     -18.148   6.992   2.346  1.00  0.250          H  
ATOM   1049 2HD  LYS A  69     -18.753   6.958   0.682  1.00  0.250          H  
ATOM   1050 1HE  LYS A  69     -21.049   7.242   1.484  1.00  0.250          H  
ATOM   1051 2HE  LYS A  69     -20.461   7.317   3.154  1.00  0.250          H  
ATOM   1052 1HZ  LYS A  69     -20.801   9.509   2.236  1.00  0.250          H  
ATOM   1053 2HZ  LYS A  69     -19.198   9.281   2.555  1.00  0.250          H  
ATOM   1054 3HZ  LYS A  69     -19.750   9.206   1.000  1.00  0.250          H  
ATOM   1055  N   VAL A  70     -15.118   4.151   0.143  1.00  0.140          N  
ATOM   1056  CA  VAL A  70     -13.869   3.399   0.084  1.00  0.110          C  
ATOM   1057  C   VAL A  70     -12.950   3.633   1.289  1.00  0.120          C  
ATOM   1058  O   VAL A  70     -12.633   4.770   1.643  1.00  0.180          O  
ATOM   1059  CB  VAL A  70     -13.102   3.722  -1.223  1.00  0.170          C  
ATOM   1060  CG1 VAL A  70     -11.800   2.929  -1.271  1.00  0.170          C  
ATOM   1061  CG2 VAL A  70     -13.970   3.379  -2.452  1.00  0.170          C  
ATOM   1062  H   VAL A  70     -15.106   5.133   0.389  1.00  0.170          H  
ATOM   1063  HA  VAL A  70     -14.113   2.341   0.070  1.00  0.130          H  
ATOM   1064  HB  VAL A  70     -12.845   4.779  -1.242  1.00  0.200          H  
ATOM   1065 1HG1 VAL A  70     -11.296   3.179  -2.194  1.00  0.200          H  
ATOM   1066 2HG1 VAL A  70     -11.151   3.180  -0.431  1.00  0.200          H  
ATOM   1067 3HG1 VAL A  70     -12.019   1.860  -1.251  1.00  0.200          H  
ATOM   1068 1HG2 VAL A  70     -13.417   3.608  -3.363  1.00  0.200          H  
ATOM   1069 2HG2 VAL A  70     -14.215   2.332  -2.432  1.00  0.200          H  
ATOM   1070 3HG2 VAL A  70     -14.886   3.961  -2.439  1.00  0.200          H  
ATOM   1071  N   VAL A  71     -12.511   2.532   1.885  1.00  0.050          N  
ATOM   1072  CA  VAL A  71     -11.575   2.500   2.996  1.00  0.060          C  
ATOM   1073  C   VAL A  71     -10.159   2.237   2.488  1.00  0.050          C  
ATOM   1074  O   VAL A  71      -9.899   1.289   1.750  1.00  0.020          O  
ATOM   1075  CB  VAL A  71     -12.015   1.432   4.019  1.00  0.080          C  
ATOM   1076  CG1 VAL A  71     -10.999   1.274   5.129  1.00  0.080          C  
ATOM   1077  CG2 VAL A  71     -13.335   1.842   4.599  1.00  0.080          C  
ATOM   1078  H   VAL A  71     -12.852   1.647   1.516  1.00  0.060          H  
ATOM   1079  HA  VAL A  71     -11.589   3.473   3.488  1.00  0.070          H  
ATOM   1080  HB  VAL A  71     -12.129   0.500   3.534  1.00  0.100          H  
ATOM   1081 1HG1 VAL A  71     -11.355   0.514   5.823  1.00  0.100          H  
ATOM   1082 2HG1 VAL A  71     -10.034   0.956   4.720  1.00  0.100          H  
ATOM   1083 3HG1 VAL A  71     -10.874   2.219   5.653  1.00  0.100          H  
ATOM   1084 1HG2 VAL A  71     -13.655   1.097   5.311  1.00  0.100          H  
ATOM   1085 2HG2 VAL A  71     -13.229   2.802   5.102  1.00  0.100          H  
ATOM   1086 3HG2 VAL A  71     -14.074   1.932   3.805  1.00  0.100          H  
ATOM   1087  N   ASN A  72      -9.226   3.082   2.871  1.00  0.090          N  
ATOM   1088  CA  ASN A  72      -7.866   2.908   2.385  1.00  0.090          C  
ATOM   1089  C   ASN A  72      -7.091   1.870   3.193  1.00  0.080          C  
ATOM   1090  O   ASN A  72      -7.206   1.822   4.431  1.00  0.100          O  
ATOM   1091  CB  ASN A  72      -7.150   4.239   2.413  1.00  0.130          C  
ATOM   1092  CG  ASN A  72      -7.779   5.226   1.482  1.00  0.130          C  
ATOM   1093  OD1 ASN A  72      -8.264   4.873   0.408  1.00  0.130          O  
ATOM   1094  ND2 ASN A  72      -7.783   6.466   1.881  1.00  0.130          N  
ATOM   1095  H   ASN A  72      -9.470   3.856   3.475  1.00  0.110          H  
ATOM   1096  HA  ASN A  72      -7.903   2.547   1.355  1.00  0.110          H  
ATOM   1097 1HB  ASN A  72      -7.162   4.643   3.425  1.00  0.150          H  
ATOM   1098 2HB  ASN A  72      -6.107   4.096   2.125  1.00  0.150          H  
ATOM   1099 1HD2 ASN A  72      -8.194   7.175   1.305  1.00  0.150          H  
ATOM   1100 2HD2 ASN A  72      -7.376   6.713   2.761  1.00  0.150          H  
ATOM   1101  N   TYR A  73      -6.223   1.116   2.511  1.00  0.060          N  
ATOM   1102  CA  TYR A  73      -5.343   0.192   3.210  1.00  0.060          C  
ATOM   1103  C   TYR A  73      -3.996   0.096   2.495  1.00  0.050          C  
ATOM   1104  O   TYR A  73      -3.845   0.606   1.391  1.00  0.030          O  
ATOM   1105  CB  TYR A  73      -6.029  -1.168   3.464  1.00  0.080          C  
ATOM   1106  CG  TYR A  73      -6.361  -2.054   2.324  1.00  0.080          C  
ATOM   1107  CD1 TYR A  73      -5.427  -2.956   1.916  1.00  0.080          C  
ATOM   1108  CD2 TYR A  73      -7.604  -2.033   1.736  1.00  0.080          C  
ATOM   1109  CE1 TYR A  73      -5.691  -3.841   0.926  1.00  0.080          C  
ATOM   1110  CE2 TYR A  73      -7.869  -2.936   0.723  1.00  0.080          C  
ATOM   1111  CZ  TYR A  73      -6.915  -3.825   0.331  1.00  0.080          C  
ATOM   1112  OH  TYR A  73      -7.161  -4.694  -0.656  1.00  0.080          O  
ATOM   1113  H   TYR A  73      -6.178   1.172   1.487  1.00  0.070          H  
ATOM   1114  HA  TYR A  73      -5.122   0.614   4.172  1.00  0.070          H  
ATOM   1115 1HB  TYR A  73      -5.419  -1.745   4.133  1.00  0.100          H  
ATOM   1116 2HB  TYR A  73      -6.961  -0.980   3.994  1.00  0.100          H  
ATOM   1117  HD1 TYR A  73      -4.469  -2.962   2.398  1.00  0.100          H  
ATOM   1118  HD2 TYR A  73      -8.366  -1.319   2.068  1.00  0.100          H  
ATOM   1119  HE1 TYR A  73      -4.927  -4.555   0.614  1.00  0.100          H  
ATOM   1120  HE2 TYR A  73      -8.833  -2.954   0.240  1.00  0.100          H  
ATOM   1121  HH  TYR A  73      -8.001  -4.474  -1.080  1.00  0.100          H  
ATOM   1122  N   GLU A  74      -2.985  -0.464   3.162  1.00  0.110          N  
ATOM   1123  CA  GLU A  74      -1.645  -0.549   2.578  1.00  0.160          C  
ATOM   1124  C   GLU A  74      -1.235  -1.940   2.124  1.00  0.120          C  
ATOM   1125  O   GLU A  74      -0.436  -2.093   1.193  1.00  0.160          O  
ATOM   1126  CB  GLU A  74      -0.607  -0.049   3.575  1.00  0.200          C  
ATOM   1127  CG  GLU A  74      -0.737   1.416   3.957  1.00  0.200          C  
ATOM   1128  CD  GLU A  74       0.324   1.823   4.930  1.00  0.200          C  
ATOM   1129  OE1 GLU A  74       1.083   0.964   5.322  1.00  0.200          O  
ATOM   1130  OE2 GLU A  74       0.382   2.970   5.291  1.00  0.200          O  
ATOM   1131  H   GLU A  74      -3.163  -0.870   4.082  1.00  0.130          H  
ATOM   1132  HA  GLU A  74      -1.617   0.104   1.708  1.00  0.190          H  
ATOM   1133 1HB  GLU A  74      -0.681  -0.640   4.490  1.00  0.240          H  
ATOM   1134 2HB  GLU A  74       0.390  -0.204   3.166  1.00  0.240          H  
ATOM   1135 1HG  GLU A  74      -0.654   2.026   3.058  1.00  0.240          H  
ATOM   1136 2HG  GLU A  74      -1.721   1.586   4.393  1.00  0.240          H  
ATOM   1137  N   ALA A  75      -1.765  -2.956   2.777  1.00  0.080          N  
ATOM   1138  CA  ALA A  75      -1.381  -4.331   2.486  1.00  0.130          C  
ATOM   1139  C   ALA A  75      -2.553  -5.232   2.742  1.00  0.090          C  
ATOM   1140  O   ALA A  75      -3.470  -4.829   3.438  1.00  0.060          O  
ATOM   1141  CB  ALA A  75      -0.200  -4.751   3.341  1.00  0.160          C  
ATOM   1142  H   ALA A  75      -2.402  -2.759   3.553  1.00  0.100          H  
ATOM   1143  HA  ALA A  75      -1.115  -4.406   1.430  1.00  0.160          H  
ATOM   1144 1HB  ALA A  75       0.073  -5.778   3.107  1.00  0.190          H  
ATOM   1145 2HB  ALA A  75       0.645  -4.093   3.136  1.00  0.190          H  
ATOM   1146 3HB  ALA A  75      -0.471  -4.679   4.391  1.00  0.190          H  
ATOM   1147  N   GLY A  76      -2.503  -6.456   2.245  1.00  0.130          N  
ATOM   1148  CA  GLY A  76      -3.552  -7.415   2.533  1.00  0.090          C  
ATOM   1149  C   GLY A  76      -3.148  -8.821   2.123  1.00  0.100          C  
ATOM   1150  O   GLY A  76      -2.130  -9.006   1.443  1.00  0.200          O  
ATOM   1151  H   GLY A  76      -1.727  -6.736   1.665  1.00  0.160          H  
ATOM   1152 1HA  GLY A  76      -3.767  -7.403   3.597  1.00  0.110          H  
ATOM   1153 2HA  GLY A  76      -4.470  -7.130   2.017  1.00  0.110          H  
ATOM   1154  N   GLU A  77      -3.970  -9.776   2.553  1.00  0.070          N  
ATOM   1155  CA  GLU A  77      -3.818 -11.224   2.362  1.00  0.070          C  
ATOM   1156  C   GLU A  77      -4.037 -11.737   0.945  1.00  0.070          C  
ATOM   1157  O   GLU A  77      -4.925 -11.264   0.238  1.00  0.080          O  
ATOM   1158  CB  GLU A  77      -4.819 -11.954   3.266  1.00  0.100          C  
ATOM   1159  CG  GLU A  77      -4.560 -11.847   4.752  1.00  0.100          C  
ATOM   1160  CD  GLU A  77      -5.572 -12.625   5.585  1.00  0.100          C  
ATOM   1161  OE1 GLU A  77      -6.649 -12.923   5.090  1.00  0.100          O  
ATOM   1162  OE2 GLU A  77      -5.263 -12.928   6.710  1.00  0.100          O  
ATOM   1163  H   GLU A  77      -4.765  -9.432   3.102  1.00  0.080          H  
ATOM   1164  HA  GLU A  77      -2.806 -11.497   2.665  1.00  0.080          H  
ATOM   1165 1HB  GLU A  77      -5.807 -11.529   3.098  1.00  0.120          H  
ATOM   1166 2HB  GLU A  77      -4.865 -13.008   2.988  1.00  0.120          H  
ATOM   1167 1HG  GLU A  77      -3.559 -12.214   4.968  1.00  0.120          H  
ATOM   1168 2HG  GLU A  77      -4.593 -10.796   5.030  1.00  0.120          H  
ATOM   1169  N   TRP A  78      -3.269 -12.765   0.574  1.00  0.060          N  
ATOM   1170  CA  TRP A  78      -3.446 -13.464  -0.697  1.00  0.090          C  
ATOM   1171  C   TRP A  78      -4.772 -14.208  -0.664  1.00  0.130          C  
ATOM   1172  O   TRP A  78      -5.080 -14.873   0.327  1.00  0.190          O  
ATOM   1173  CB  TRP A  78      -2.299 -14.464  -0.935  1.00  0.110          C  
ATOM   1174  CG  TRP A  78      -2.346 -15.179  -2.270  1.00  0.110          C  
ATOM   1175  CD1 TRP A  78      -2.948 -16.364  -2.496  1.00  0.110          C  
ATOM   1176  CD2 TRP A  78      -1.739 -14.803  -3.539  1.00  0.110          C  
ATOM   1177  NE1 TRP A  78      -2.785 -16.737  -3.791  1.00  0.110          N  
ATOM   1178  CE2 TRP A  78      -2.062 -15.798  -4.447  1.00  0.110          C  
ATOM   1179  CE3 TRP A  78      -0.965 -13.740  -3.961  1.00  0.110          C  
ATOM   1180  CZ2 TRP A  78      -1.657 -15.749  -5.767  1.00  0.110          C  
ATOM   1181  CZ3 TRP A  78      -0.561 -13.685  -5.282  1.00  0.110          C  
ATOM   1182  CH2 TRP A  78      -0.910 -14.662  -6.164  1.00  0.110          C  
ATOM   1183  H   TRP A  78      -2.551 -13.082   1.210  1.00  0.070          H  
ATOM   1184  HA  TRP A  78      -3.496 -12.747  -1.499  1.00  0.110          H  
ATOM   1185 1HB  TRP A  78      -1.348 -13.957  -0.859  1.00  0.140          H  
ATOM   1186 2HB  TRP A  78      -2.323 -15.222  -0.154  1.00  0.140          H  
ATOM   1187  HD1 TRP A  78      -3.493 -16.939  -1.749  1.00  0.140          H  
ATOM   1188  HE1 TRP A  78      -3.146 -17.579  -4.193  1.00  0.140          H  
ATOM   1189  HE3 TRP A  78      -0.681 -12.968  -3.278  1.00  0.140          H  
ATOM   1190  HZ2 TRP A  78      -1.906 -16.526  -6.486  1.00  0.140          H  
ATOM   1191  HZ3 TRP A  78       0.045 -12.838  -5.603  1.00  0.140          H  
ATOM   1192  HH2 TRP A  78      -0.577 -14.594  -7.200  1.00  0.140          H  
ATOM   1193  N   ALA A  79      -5.567 -14.085  -1.724  1.00  0.080          N  
ATOM   1194  CA  ALA A  79      -6.844 -14.776  -1.807  1.00  0.100          C  
ATOM   1195  C   ALA A  79      -6.723 -15.963  -2.734  1.00  0.100          C  
ATOM   1196  O   ALA A  79      -6.068 -15.864  -3.773  1.00  0.050          O  
ATOM   1197  CB  ALA A  79      -7.914 -13.835  -2.334  1.00  0.130          C  
ATOM   1198  H   ALA A  79      -5.270 -13.507  -2.518  1.00  0.100          H  
ATOM   1199  HA  ALA A  79      -7.118 -15.135  -0.816  1.00  0.120          H  
ATOM   1200 1HB  ALA A  79      -8.869 -14.355  -2.404  1.00  0.160          H  
ATOM   1201 2HB  ALA A  79      -8.014 -12.979  -1.679  1.00  0.160          H  
ATOM   1202 3HB  ALA A  79      -7.610 -13.499  -3.313  1.00  0.160          H  
ATOM   1203  N   GLU A  80      -7.394 -17.062  -2.417  1.00  0.160          N  
ATOM   1204  CA  GLU A  80      -7.407 -18.161  -3.356  1.00  0.170          C  
ATOM   1205  C   GLU A  80      -8.390 -17.783  -4.450  1.00  0.110          C  
ATOM   1206  O   GLU A  80      -8.159 -18.007  -5.637  1.00  0.080          O  
ATOM   1207  CB  GLU A  80      -7.829 -19.449  -2.654  1.00  0.230          C  
ATOM   1208  CG  GLU A  80      -7.858 -20.760  -3.472  1.00  0.230          C  
ATOM   1209  CD  GLU A  80      -6.549 -21.294  -3.917  1.00  0.230          C  
ATOM   1210  OE1 GLU A  80      -5.536 -20.739  -3.581  1.00  0.230          O  
ATOM   1211  OE2 GLU A  80      -6.565 -22.329  -4.540  1.00  0.230          O  
ATOM   1212  H   GLU A  80      -7.929 -17.151  -1.539  1.00  0.190          H  
ATOM   1213  HA  GLU A  80      -6.413 -18.289  -3.777  1.00  0.200          H  
ATOM   1214 1HB  GLU A  80      -7.196 -19.600  -1.791  1.00  0.280          H  
ATOM   1215 2HB  GLU A  80      -8.819 -19.315  -2.282  1.00  0.280          H  
ATOM   1216 1HG  GLU A  80      -8.350 -21.520  -2.865  1.00  0.280          H  
ATOM   1217 2HG  GLU A  80      -8.476 -20.595  -4.354  1.00  0.280          H  
ATOM   1218  N   ASN A  81      -9.496 -17.167  -4.030  1.00  0.140          N  
ATOM   1219  CA  ASN A  81     -10.593 -16.865  -4.929  1.00  0.150          C  
ATOM   1220  C   ASN A  81     -11.009 -15.396  -5.010  1.00  0.280          C  
ATOM   1221  O   ASN A  81     -11.542 -14.829  -4.055  1.00  0.670          O  
ATOM   1222  CB  ASN A  81     -11.774 -17.712  -4.494  1.00  0.210          C  
ATOM   1223  CG  ASN A  81     -11.505 -19.210  -4.653  1.00  0.210          C  
ATOM   1224  OD1 ASN A  81     -11.576 -19.757  -5.765  1.00  0.210          O  
ATOM   1225  ND2 ASN A  81     -11.187 -19.894  -3.574  1.00  0.210          N  
ATOM   1226  H   ASN A  81      -9.587 -16.967  -3.042  1.00  0.170          H  
ATOM   1227  HA  ASN A  81     -10.295 -17.158  -5.939  1.00  0.180          H  
ATOM   1228 1HB  ASN A  81     -11.983 -17.509  -3.443  1.00  0.250          H  
ATOM   1229 2HB  ASN A  81     -12.659 -17.436  -5.066  1.00  0.250          H  
ATOM   1230 1HD2 ASN A  81     -11.002 -20.871  -3.642  1.00  0.250          H  
ATOM   1231 2HD2 ASN A  81     -11.088 -19.453  -2.654  1.00  0.250          H  
ATOM   1232  N   CYS A  82     -10.756 -14.796  -6.175  1.00  0.130          N  
ATOM   1233  CA  CYS A  82     -11.130 -13.423  -6.485  1.00  0.140          C  
ATOM   1234  C   CYS A  82     -12.176 -13.438  -7.592  1.00  0.050          C  
ATOM   1235  O   CYS A  82     -12.341 -14.454  -8.260  1.00  0.030          O  
ATOM   1236  CB  CYS A  82      -9.935 -12.599  -6.940  1.00  0.190          C  
ATOM   1237  SG  CYS A  82      -8.667 -12.389  -5.701  1.00  0.190          S  
ATOM   1238  H   CYS A  82     -10.275 -15.342  -6.886  1.00  0.160          H  
ATOM   1239  HA  CYS A  82     -11.561 -12.956  -5.605  1.00  0.170          H  
ATOM   1240 1HB  CYS A  82      -9.489 -13.070  -7.805  1.00  0.230          H  
ATOM   1241 2HB  CYS A  82     -10.275 -11.613  -7.236  1.00  0.230          H  
ATOM   1242  N   TYR A  83     -12.897 -12.348  -7.777  1.00  0.030          N  
ATOM   1243  CA  TYR A  83     -13.963 -12.324  -8.776  1.00  0.040          C  
ATOM   1244  C   TYR A  83     -13.842 -11.125  -9.686  1.00  0.030          C  
ATOM   1245  O   TYR A  83     -13.251 -10.118  -9.315  1.00  0.040          O  
ATOM   1246  CB  TYR A  83     -15.297 -12.261  -8.060  1.00  0.050          C  
ATOM   1247  CG  TYR A  83     -15.418 -13.319  -7.043  1.00  0.050          C  
ATOM   1248  CD1 TYR A  83     -14.956 -13.017  -5.776  1.00  0.050          C  
ATOM   1249  CD2 TYR A  83     -15.941 -14.568  -7.323  1.00  0.050          C  
ATOM   1250  CE1 TYR A  83     -14.989 -13.939  -4.814  1.00  0.050          C  
ATOM   1251  CE2 TYR A  83     -15.974 -15.510  -6.318  1.00  0.050          C  
ATOM   1252  CZ  TYR A  83     -15.481 -15.171  -5.067  1.00  0.050          C  
ATOM   1253  OH  TYR A  83     -15.464 -16.050  -4.057  1.00  0.050          O  
ATOM   1254  H   TYR A  83     -12.720 -11.538  -7.180  1.00  0.040          H  
ATOM   1255  HA  TYR A  83     -13.907 -13.218  -9.390  1.00  0.050          H  
ATOM   1256 1HB  TYR A  83     -15.379 -11.323  -7.578  1.00  0.060          H  
ATOM   1257 2HB  TYR A  83     -16.117 -12.355  -8.773  1.00  0.060          H  
ATOM   1258  HD1 TYR A  83     -14.544 -12.028  -5.561  1.00  0.060          H  
ATOM   1259  HD2 TYR A  83     -16.309 -14.805  -8.319  1.00  0.060          H  
ATOM   1260  HE1 TYR A  83     -14.609 -13.706  -3.823  1.00  0.060          H  
ATOM   1261  HE2 TYR A  83     -16.368 -16.513  -6.503  1.00  0.060          H  
ATOM   1262  HH  TYR A  83     -15.874 -16.875  -4.341  1.00  0.060          H  
ATOM   1263  N   ASN A  84     -14.410 -11.219 -10.878  1.00  0.030          N  
ATOM   1264  CA  ASN A  84     -14.413 -10.093 -11.823  1.00  0.020          C  
ATOM   1265  C   ASN A  84     -15.745 -10.075 -12.592  1.00  0.010          C  
ATOM   1266  O   ASN A  84     -16.020 -10.973 -13.381  1.00  0.020          O  
ATOM   1267  CB  ASN A  84     -13.183 -10.189 -12.728  1.00  0.030          C  
ATOM   1268  CG  ASN A  84     -13.006  -9.027 -13.660  1.00  0.030          C  
ATOM   1269  OD1 ASN A  84     -13.948  -8.637 -14.355  1.00  0.030          O  
ATOM   1270  ND2 ASN A  84     -11.817  -8.452 -13.682  1.00  0.030          N  
ATOM   1271  H   ASN A  84     -14.857 -12.107 -11.135  1.00  0.040          H  
ATOM   1272  HA  ASN A  84     -14.353  -9.160 -11.259  1.00  0.020          H  
ATOM   1273 1HB  ASN A  84     -12.295 -10.256 -12.101  1.00  0.040          H  
ATOM   1274 2HB  ASN A  84     -13.227 -11.099 -13.308  1.00  0.040          H  
ATOM   1275 1HD2 ASN A  84     -11.669  -7.623 -14.260  1.00  0.040          H  
ATOM   1276 2HD2 ASN A  84     -11.065  -8.803 -13.098  1.00  0.040          H  
ATOM   1277  N   LEU A  85     -16.619  -9.110 -12.316  1.00  0.040          N  
ATOM   1278  CA  LEU A  85     -17.925  -9.175 -12.969  1.00  0.050          C  
ATOM   1279  C   LEU A  85     -18.160  -8.185 -14.104  1.00  0.050          C  
ATOM   1280  O   LEU A  85     -17.757  -7.016 -14.030  1.00  0.060          O  
ATOM   1281  CB  LEU A  85     -19.040  -8.914 -11.954  1.00  0.070          C  
ATOM   1282  CG  LEU A  85     -19.131  -9.788 -10.702  1.00  0.070          C  
ATOM   1283  CD1 LEU A  85     -20.336  -9.326  -9.927  1.00  0.070          C  
ATOM   1284  CD2 LEU A  85     -19.249 -11.249 -11.060  1.00  0.070          C  
ATOM   1285  H   LEU A  85     -16.374  -8.356 -11.689  1.00  0.050          H  
ATOM   1286  HA  LEU A  85     -18.055 -10.170 -13.396  1.00  0.060          H  
ATOM   1287 1HB  LEU A  85     -18.962  -7.878 -11.626  1.00  0.080          H  
ATOM   1288 2HB  LEU A  85     -19.961  -9.024 -12.464  1.00  0.080          H  
ATOM   1289  HG  LEU A  85     -18.247  -9.637 -10.084  1.00  0.080          H  
ATOM   1290 1HD1 LEU A  85     -20.432  -9.903  -9.015  1.00  0.080          H  
ATOM   1291 2HD1 LEU A  85     -20.252  -8.291  -9.687  1.00  0.080          H  
ATOM   1292 3HD1 LEU A  85     -21.216  -9.462 -10.540  1.00  0.080          H  
ATOM   1293 1HD2 LEU A  85     -19.324 -11.846 -10.159  1.00  0.080          H  
ATOM   1294 2HD2 LEU A  85     -20.140 -11.395 -11.670  1.00  0.080          H  
ATOM   1295 3HD2 LEU A  85     -18.369 -11.566 -11.614  1.00  0.080          H  
ATOM   1296  N   GLU A  86     -18.867  -8.678 -15.129  1.00  0.040          N  
ATOM   1297  CA  GLU A  86     -19.395  -7.904 -16.253  1.00  0.040          C  
ATOM   1298  C   GLU A  86     -20.870  -8.270 -16.400  1.00  0.030          C  
ATOM   1299  O   GLU A  86     -21.197  -9.208 -17.140  1.00  0.020          O  
ATOM   1300  CB  GLU A  86     -18.650  -8.231 -17.558  1.00  0.060          C  
ATOM   1301  CG  GLU A  86     -17.185  -7.755 -17.674  1.00  0.060          C  
ATOM   1302  CD  GLU A  86     -17.023  -6.251 -17.938  1.00  0.060          C  
ATOM   1303  OE1 GLU A  86     -17.986  -5.605 -18.301  1.00  0.060          O  
ATOM   1304  OE2 GLU A  86     -15.930  -5.766 -17.794  1.00  0.060          O  
ATOM   1305  H   GLU A  86     -19.062  -9.688 -15.118  1.00  0.050          H  
ATOM   1306  HA  GLU A  86     -19.319  -6.843 -16.041  1.00  0.050          H  
ATOM   1307 1HB  GLU A  86     -18.641  -9.312 -17.694  1.00  0.070          H  
ATOM   1308 2HB  GLU A  86     -19.200  -7.808 -18.398  1.00  0.070          H  
ATOM   1309 1HG  GLU A  86     -16.671  -7.999 -16.742  1.00  0.070          H  
ATOM   1310 2HG  GLU A  86     -16.704  -8.313 -18.472  1.00  0.070          H  
ATOM   1311  N   ILE A  87     -21.759  -7.557 -15.705  1.00  0.040          N  
ATOM   1312  CA  ILE A  87     -23.161  -7.955 -15.714  1.00  0.030          C  
ATOM   1313  C   ILE A  87     -24.017  -6.866 -16.341  1.00  0.030          C  
ATOM   1314  O   ILE A  87     -23.835  -5.683 -16.029  1.00  0.030          O  
ATOM   1315  CB  ILE A  87     -23.664  -8.286 -14.290  1.00  0.050          C  
ATOM   1316  CG1 ILE A  87     -22.699  -9.321 -13.605  1.00  0.050          C  
ATOM   1317  CG2 ILE A  87     -25.115  -8.877 -14.345  1.00  0.050          C  
ATOM   1318  CD1 ILE A  87     -22.563 -10.730 -14.247  1.00  0.050          C  
ATOM   1319  H   ILE A  87     -21.454  -6.775 -15.144  1.00  0.050          H  
ATOM   1320  HA  ILE A  87     -23.257  -8.840 -16.316  1.00  0.040          H  
ATOM   1321  HB  ILE A  87     -23.671  -7.382 -13.690  1.00  0.060          H  
ATOM   1322 1HG1 ILE A  87     -21.734  -8.881 -13.608  1.00  0.060          H  
ATOM   1323 2HG1 ILE A  87     -23.013  -9.443 -12.583  1.00  0.060          H  
ATOM   1324 1HG2 ILE A  87     -25.457  -9.092 -13.338  1.00  0.060          H  
ATOM   1325 2HG2 ILE A  87     -25.795  -8.177 -14.798  1.00  0.060          H  
ATOM   1326 3HG2 ILE A  87     -25.127  -9.785 -14.929  1.00  0.060          H  
ATOM   1327 1HD1 ILE A  87     -21.847 -11.315 -13.667  1.00  0.060          H  
ATOM   1328 2HD1 ILE A  87     -23.514 -11.248 -14.251  1.00  0.060          H  
ATOM   1329 3HD1 ILE A  87     -22.202 -10.650 -15.261  1.00  0.060          H  
ATOM   1330  N   LYS A  88     -24.896  -7.266 -17.255  1.00  0.030          N  
ATOM   1331  CA  LYS A  88     -25.817  -6.344 -17.922  1.00  0.030          C  
ATOM   1332  C   LYS A  88     -27.283  -6.519 -17.506  1.00  0.040          C  
ATOM   1333  O   LYS A  88     -27.707  -7.571 -17.019  1.00  0.060          O  
ATOM   1334  CB  LYS A  88     -25.657  -6.431 -19.437  1.00  0.040          C  
ATOM   1335  CG  LYS A  88     -24.295  -5.951 -19.916  1.00  0.040          C  
ATOM   1336  CD  LYS A  88     -24.170  -5.995 -21.422  1.00  0.040          C  
ATOM   1337  CE  LYS A  88     -22.787  -5.509 -21.868  1.00  0.040          C  
ATOM   1338  NZ  LYS A  88     -22.627  -5.547 -23.355  1.00  0.040          N  
ATOM   1339  H   LYS A  88     -24.894  -8.268 -17.468  1.00  0.040          H  
ATOM   1340  HA  LYS A  88     -25.544  -5.329 -17.635  1.00  0.040          H  
ATOM   1341 1HB  LYS A  88     -25.780  -7.451 -19.764  1.00  0.050          H  
ATOM   1342 2HB  LYS A  88     -26.429  -5.825 -19.922  1.00  0.050          H  
ATOM   1343 1HG  LYS A  88     -24.149  -4.924 -19.575  1.00  0.050          H  
ATOM   1344 2HG  LYS A  88     -23.520  -6.574 -19.471  1.00  0.050          H  
ATOM   1345 1HD  LYS A  88     -24.327  -7.015 -21.773  1.00  0.050          H  
ATOM   1346 2HD  LYS A  88     -24.933  -5.347 -21.864  1.00  0.050          H  
ATOM   1347 1HE  LYS A  88     -22.645  -4.482 -21.525  1.00  0.050          H  
ATOM   1348 2HE  LYS A  88     -22.023  -6.142 -21.415  1.00  0.050          H  
ATOM   1349 1HZ  LYS A  88     -21.704  -5.218 -23.604  1.00  0.050          H  
ATOM   1350 2HZ  LYS A  88     -22.745  -6.495 -23.686  1.00  0.050          H  
ATOM   1351 3HZ  LYS A  88     -23.322  -4.951 -23.783  1.00  0.050          H  
ATOM   1352  N   LYS A  89     -28.041  -5.457 -17.709  1.00  0.030          N  
ATOM   1353  CA  LYS A  89     -29.449  -5.375 -17.402  1.00  0.070          C  
ATOM   1354  C   LYS A  89     -30.268  -6.013 -18.526  1.00  0.090          C  
ATOM   1355  O   LYS A  89     -29.729  -6.276 -19.609  1.00  0.090          O  
ATOM   1356  CB  LYS A  89     -29.827  -3.899 -17.150  1.00  0.080          C  
ATOM   1357  CG  LYS A  89     -29.208  -3.311 -15.884  1.00  0.080          C  
ATOM   1358  CD  LYS A  89     -29.747  -1.909 -15.532  1.00  0.080          C  
ATOM   1359  CE  LYS A  89     -29.163  -1.409 -14.199  1.00  0.080          C  
ATOM   1360  NZ  LYS A  89     -29.753  -0.108 -13.751  1.00  0.080          N  
ATOM   1361  H   LYS A  89     -27.597  -4.632 -18.103  1.00  0.040          H  
ATOM   1362  HA  LYS A  89     -29.600  -5.934 -16.478  1.00  0.080          H  
ATOM   1363 1HB  LYS A  89     -29.433  -3.332 -17.974  1.00  0.100          H  
ATOM   1364 2HB  LYS A  89     -30.867  -3.715 -17.136  1.00  0.100          H  
ATOM   1365 1HG  LYS A  89     -29.418  -3.977 -15.072  1.00  0.100          H  
ATOM   1366 2HG  LYS A  89     -28.128  -3.254 -16.014  1.00  0.100          H  
ATOM   1367 1HD  LYS A  89     -29.466  -1.206 -16.301  1.00  0.100          H  
ATOM   1368 2HD  LYS A  89     -30.833  -1.936 -15.460  1.00  0.100          H  
ATOM   1369 1HE  LYS A  89     -29.340  -2.164 -13.429  1.00  0.100          H  
ATOM   1370 2HE  LYS A  89     -28.102  -1.263 -14.316  1.00  0.100          H  
ATOM   1371 1HZ  LYS A  89     -29.317   0.157 -12.859  1.00  0.100          H  
ATOM   1372 2HZ  LYS A  89     -29.578   0.604 -14.439  1.00  0.100          H  
ATOM   1373 3HZ  LYS A  89     -30.748  -0.215 -13.617  1.00  0.100          H  
ATOM   1374  N   PRO A  90     -31.582  -6.256 -18.326  1.00  0.190          N  
ATOM   1375  CA  PRO A  90     -32.495  -6.845 -19.293  1.00  0.230          C  
ATOM   1376  C   PRO A  90     -32.568  -6.123 -20.643  1.00  0.110          C  
ATOM   1377  O   PRO A  90     -33.085  -6.696 -21.601  1.00  0.250          O  
ATOM   1378  CB  PRO A  90     -33.843  -6.799 -18.561  1.00  0.350          C  
ATOM   1379  CG  PRO A  90     -33.483  -6.820 -17.088  1.00  0.350          C  
ATOM   1380  CD  PRO A  90     -32.235  -6.010 -16.988  1.00  0.350          C  
ATOM   1381  HA  PRO A  90     -32.195  -7.891 -19.453  1.00  0.280          H  
ATOM   1382 1HB  PRO A  90     -34.394  -5.891 -18.855  1.00  0.410          H  
ATOM   1383 2HB  PRO A  90     -34.460  -7.659 -18.861  1.00  0.410          H  
ATOM   1384 1HG  PRO A  90     -34.307  -6.401 -16.488  1.00  0.410          H  
ATOM   1385 2HG  PRO A  90     -33.337  -7.856 -16.740  1.00  0.410          H  
ATOM   1386 1HD  PRO A  90     -32.542  -4.972 -16.864  1.00  0.410          H  
ATOM   1387 2HD  PRO A  90     -31.649  -6.382 -16.142  1.00  0.410          H  
ATOM   1388  N   ASP A  91     -32.089  -4.875 -20.744  1.00  0.120          N  
ATOM   1389  CA  ASP A  91     -32.150  -4.205 -22.026  1.00  0.320          C  
ATOM   1390  C   ASP A  91     -30.790  -3.680 -22.458  1.00  0.140          C  
ATOM   1391  O   ASP A  91     -30.686  -2.699 -23.200  1.00  0.200          O  
ATOM   1392  CB  ASP A  91     -33.076  -3.020 -21.861  1.00  0.370          C  
ATOM   1393  CG  ASP A  91     -32.503  -2.031 -20.786  1.00  0.370          C  
ATOM   1394  OD1 ASP A  91     -31.323  -2.163 -20.367  1.00  0.370          O  
ATOM   1395  OD2 ASP A  91     -33.250  -1.186 -20.360  1.00  0.370          O  
ATOM   1396  H   ASP A  91     -31.675  -4.375 -19.967  1.00  0.140          H  
ATOM   1397  HA  ASP A  91     -32.523  -4.893 -22.784  1.00  0.380          H  
ATOM   1398 1HB  ASP A  91     -33.183  -2.497 -22.812  1.00  0.440          H  
ATOM   1399 2HB  ASP A  91     -34.064  -3.364 -21.552  1.00  0.440          H  
ATOM   1400  N   GLY A  92     -29.747  -4.420 -22.099  1.00  0.160          N  
ATOM   1401  CA  GLY A  92     -28.384  -4.131 -22.516  1.00  0.130          C  
ATOM   1402  C   GLY A  92     -27.652  -3.063 -21.698  1.00  0.080          C  
ATOM   1403  O   GLY A  92     -26.473  -2.811 -21.959  1.00  0.150          O  
ATOM   1404  H   GLY A  92     -29.903  -5.208 -21.461  1.00  0.190          H  
ATOM   1405 1HA  GLY A  92     -27.810  -5.056 -22.472  1.00  0.160          H  
ATOM   1406 2HA  GLY A  92     -28.398  -3.830 -23.561  1.00  0.160          H  
ATOM   1407  N   SER A  93     -28.325  -2.412 -20.742  1.00  0.060          N  
ATOM   1408  CA  SER A  93     -27.670  -1.369 -19.946  1.00  0.090          C  
ATOM   1409  C   SER A  93     -26.661  -1.989 -18.981  1.00  0.060          C  
ATOM   1410  O   SER A  93     -26.837  -3.107 -18.511  1.00  0.030          O  
ATOM   1411  CB  SER A  93     -28.700  -0.568 -19.169  1.00  0.110          C  
ATOM   1412  OG  SER A  93     -29.601   0.075 -20.020  1.00  0.110          O  
ATOM   1413  H   SER A  93     -29.329  -2.598 -20.592  1.00  0.070          H  
ATOM   1414  HA  SER A  93     -27.134  -0.698 -20.619  1.00  0.110          H  
ATOM   1415 1HB  SER A  93     -29.245  -1.215 -18.526  1.00  0.140          H  
ATOM   1416 2HB  SER A  93     -28.189   0.165 -18.546  1.00  0.140          H  
ATOM   1417  HG  SER A  93     -30.296  -0.611 -20.217  1.00  0.140          H  
ATOM   1418  N   GLU A  94     -25.584  -1.299 -18.645  1.00  0.150          N  
ATOM   1419  CA  GLU A  94     -24.658  -1.875 -17.665  1.00  0.130          C  
ATOM   1420  C   GLU A  94     -25.284  -1.979 -16.267  1.00  0.120          C  
ATOM   1421  O   GLU A  94     -25.936  -1.031 -15.821  1.00  0.150          O  
ATOM   1422  CB  GLU A  94     -23.399  -1.010 -17.587  1.00  0.190          C  
ATOM   1423  CG  GLU A  94     -22.637  -0.901 -18.901  1.00  0.190          C  
ATOM   1424  CD  GLU A  94     -23.155   0.207 -19.794  1.00  0.190          C  
ATOM   1425  OE1 GLU A  94     -24.171   0.795 -19.465  1.00  0.190          O  
ATOM   1426  OE2 GLU A  94     -22.537   0.469 -20.794  1.00  0.190          O  
ATOM   1427  H   GLU A  94     -25.391  -0.373 -19.047  1.00  0.180          H  
ATOM   1428  HA  GLU A  94     -24.384  -2.879 -17.992  1.00  0.160          H  
ATOM   1429 1HB  GLU A  94     -23.661  -0.008 -17.252  1.00  0.230          H  
ATOM   1430 2HB  GLU A  94     -22.721  -1.433 -16.845  1.00  0.230          H  
ATOM   1431 1HG  GLU A  94     -21.595  -0.717 -18.685  1.00  0.230          H  
ATOM   1432 2HG  GLU A  94     -22.710  -1.853 -19.429  1.00  0.230          H  
ATOM   1433  N   CYS A  95     -25.043  -3.093 -15.532  1.00  0.080          N  
ATOM   1434  CA  CYS A  95     -25.509  -3.149 -14.155  1.00  0.090          C  
ATOM   1435  C   CYS A  95     -24.596  -2.374 -13.228  1.00  0.090          C  
ATOM   1436  O   CYS A  95     -25.044  -1.771 -12.254  1.00  0.090          O  
ATOM   1437  CB  CYS A  95     -25.557  -4.587 -13.639  1.00  0.120          C  
ATOM   1438  SG  CYS A  95     -26.812  -5.581 -14.387  1.00  0.120          S  
ATOM   1439  H   CYS A  95     -24.561  -3.895 -15.926  1.00  0.100          H  
ATOM   1440  HA  CYS A  95     -26.507  -2.734 -14.096  1.00  0.110          H  
ATOM   1441 1HB  CYS A  95     -24.596  -5.063 -13.798  1.00  0.150          H  
ATOM   1442 2HB  CYS A  95     -25.735  -4.568 -12.579  1.00  0.150          H  
ATOM   1443  N   LEU A  96     -23.313  -2.425 -13.541  1.00  0.070          N  
ATOM   1444  CA  LEU A  96     -22.285  -1.805 -12.737  1.00  0.060          C  
ATOM   1445  C   LEU A  96     -21.432  -0.892 -13.620  1.00  0.060          C  
ATOM   1446  O   LEU A  96     -21.148  -1.266 -14.761  1.00  0.100          O  
ATOM   1447  CB  LEU A  96     -21.427  -2.925 -12.121  1.00  0.090          C  
ATOM   1448  CG  LEU A  96     -22.150  -3.920 -11.183  1.00  0.090          C  
ATOM   1449  CD1 LEU A  96     -21.211  -5.061 -10.866  1.00  0.090          C  
ATOM   1450  CD2 LEU A  96     -22.565  -3.220  -9.901  1.00  0.090          C  
ATOM   1451  H   LEU A  96     -23.059  -2.934 -14.376  1.00  0.080          H  
ATOM   1452  HA  LEU A  96     -22.777  -1.233 -11.963  1.00  0.070          H  
ATOM   1453 1HB  LEU A  96     -21.032  -3.522 -12.931  1.00  0.110          H  
ATOM   1454 2HB  LEU A  96     -20.587  -2.480 -11.573  1.00  0.110          H  
ATOM   1455  HG  LEU A  96     -23.028  -4.324 -11.677  1.00  0.110          H  
ATOM   1456 1HD1 LEU A  96     -21.701  -5.777 -10.202  1.00  0.110          H  
ATOM   1457 2HD1 LEU A  96     -20.915  -5.568 -11.788  1.00  0.110          H  
ATOM   1458 3HD1 LEU A  96     -20.342  -4.653 -10.385  1.00  0.110          H  
ATOM   1459 1HD2 LEU A  96     -23.057  -3.937  -9.272  1.00  0.110          H  
ATOM   1460 2HD2 LEU A  96     -21.684  -2.823  -9.394  1.00  0.110          H  
ATOM   1461 3HD2 LEU A  96     -23.251  -2.408 -10.125  1.00  0.110          H  
ATOM   1462  N   PRO A  97     -21.019   0.294 -13.141  1.00  0.040          N  
ATOM   1463  CA  PRO A  97     -20.137   1.221 -13.819  1.00  0.060          C  
ATOM   1464  C   PRO A  97     -18.730   0.684 -13.758  1.00  0.070          C  
ATOM   1465  O   PRO A  97     -18.418  -0.055 -12.819  1.00  0.050          O  
ATOM   1466  CB  PRO A  97     -20.271   2.493 -12.988  1.00  0.090          C  
ATOM   1467  CG  PRO A  97     -20.581   1.996 -11.602  1.00  0.090          C  
ATOM   1468  CD  PRO A  97     -21.436   0.751 -11.795  1.00  0.090          C  
ATOM   1469  HA  PRO A  97     -20.470   1.368 -14.856  1.00  0.070          H  
ATOM   1470 1HB  PRO A  97     -19.324   3.064 -13.030  1.00  0.110          H  
ATOM   1471 2HB  PRO A  97     -21.057   3.141 -13.404  1.00  0.110          H  
ATOM   1472 1HG  PRO A  97     -19.639   1.775 -11.071  1.00  0.110          H  
ATOM   1473 2HG  PRO A  97     -21.098   2.780 -11.031  1.00  0.110          H  
ATOM   1474 1HD  PRO A  97     -21.157   0.014 -11.022  1.00  0.110          H  
ATOM   1475 2HD  PRO A  97     -22.513   1.011 -11.765  1.00  0.110          H  
ATOM   1476  N   ALA A  98     -17.889   1.102 -14.697  1.00  0.110          N  
ATOM   1477  CA  ALA A  98     -16.472   0.767 -14.679  1.00  0.120          C  
ATOM   1478  C   ALA A  98     -15.827   1.414 -13.471  1.00  0.110          C  
ATOM   1479  O   ALA A  98     -16.277   2.464 -13.011  1.00  0.110          O  
ATOM   1480  CB  ALA A  98     -15.797   1.225 -15.953  1.00  0.160          C  
ATOM   1481  H   ALA A  98     -18.236   1.695 -15.437  1.00  0.130          H  
ATOM   1482  HA  ALA A  98     -16.363  -0.312 -14.584  1.00  0.140          H  
ATOM   1483 1HB  ALA A  98     -14.740   0.961 -15.913  1.00  0.200          H  
ATOM   1484 2HB  ALA A  98     -16.261   0.740 -16.808  1.00  0.200          H  
ATOM   1485 3HB  ALA A  98     -15.896   2.305 -16.045  1.00  0.200          H  
ATOM   1486  N   ALA A  99     -14.770   0.798 -12.958  1.00  0.110          N  
ATOM   1487  CA  ALA A  99     -14.092   1.366 -11.803  1.00  0.110          C  
ATOM   1488  C   ALA A  99     -13.553   2.780 -12.088  1.00  0.140          C  
ATOM   1489  O   ALA A  99     -13.017   3.010 -13.172  1.00  0.170          O  
ATOM   1490  CB  ALA A  99     -12.929   0.478 -11.383  1.00  0.150          C  
ATOM   1491  H   ALA A  99     -14.458  -0.077 -13.369  1.00  0.130          H  
ATOM   1492  HA  ALA A  99     -14.802   1.381 -11.006  1.00  0.130          H  
ATOM   1493 1HB  ALA A  99     -12.480   0.895 -10.513  1.00  0.180          H  
ATOM   1494 2HB  ALA A  99     -13.264  -0.522 -11.164  1.00  0.180          H  
ATOM   1495 3HB  ALA A  99     -12.194   0.434 -12.187  1.00  0.180          H  
ATOM   1496  N   PRO A 100     -13.690   3.730 -11.136  1.00  0.130          N  
ATOM   1497  CA  PRO A 100     -13.131   5.078 -11.122  1.00  0.160          C  
ATOM   1498  C   PRO A 100     -11.613   5.099 -11.170  1.00  0.160          C  
ATOM   1499  O   PRO A 100     -10.956   4.168 -10.694  1.00  0.140          O  
ATOM   1500  CB  PRO A 100     -13.624   5.647  -9.787  1.00  0.240          C  
ATOM   1501  CG  PRO A 100     -14.871   4.874  -9.469  1.00  0.240          C  
ATOM   1502  CD  PRO A 100     -14.666   3.505 -10.053  1.00  0.240          C  
ATOM   1503  HA  PRO A 100     -13.550   5.642 -11.971  1.00  0.190          H  
ATOM   1504 1HB  PRO A 100     -12.831   5.545  -9.025  1.00  0.290          H  
ATOM   1505 2HB  PRO A 100     -13.813   6.724  -9.892  1.00  0.290          H  
ATOM   1506 1HG  PRO A 100     -15.028   4.838  -8.376  1.00  0.290          H  
ATOM   1507 2HG  PRO A 100     -15.750   5.380  -9.894  1.00  0.290          H  
ATOM   1508 1HD  PRO A 100     -14.316   2.782  -9.319  1.00  0.290          H  
ATOM   1509 2HD  PRO A 100     -15.645   3.233 -10.488  1.00  0.290          H  
ATOM   1510  N   ASP A 101     -11.066   6.183 -11.706  1.00  0.180          N  
ATOM   1511  CA  ASP A 101      -9.628   6.363 -11.780  1.00  0.180          C  
ATOM   1512  C   ASP A 101      -8.999   6.134 -10.417  1.00  0.170          C  
ATOM   1513  O   ASP A 101      -9.482   6.638  -9.401  1.00  0.170          O  
ATOM   1514  CB  ASP A 101      -9.277   7.784 -12.229  1.00  0.250          C  
ATOM   1515  CG  ASP A 101      -9.636   8.103 -13.679  1.00  0.250          C  
ATOM   1516  OD1 ASP A 101      -9.986   7.214 -14.416  1.00  0.250          O  
ATOM   1517  OD2 ASP A 101      -9.561   9.253 -14.029  1.00  0.250          O  
ATOM   1518  H   ASP A 101     -11.661   6.899 -12.101  1.00  0.220          H  
ATOM   1519  HA  ASP A 101      -9.217   5.641 -12.487  1.00  0.220          H  
ATOM   1520 1HB  ASP A 101      -9.784   8.499 -11.581  1.00  0.300          H  
ATOM   1521 2HB  ASP A 101      -8.205   7.942 -12.099  1.00  0.300          H  
ATOM   1522  N   GLY A 102      -7.898   5.390 -10.407  1.00  0.170          N  
ATOM   1523  CA  GLY A 102      -7.167   5.066  -9.187  1.00  0.170          C  
ATOM   1524  C   GLY A 102      -7.481   3.663  -8.663  1.00  0.160          C  
ATOM   1525  O   GLY A 102      -6.736   3.136  -7.835  1.00  0.180          O  
ATOM   1526  H   GLY A 102      -7.563   5.019 -11.286  1.00  0.200          H  
ATOM   1527 1HA  GLY A 102      -6.098   5.152  -9.376  1.00  0.200          H  
ATOM   1528 2HA  GLY A 102      -7.410   5.799  -8.419  1.00  0.200          H  
ATOM   1529  N   ILE A 103      -8.551   3.047  -9.165  1.00  0.130          N  
ATOM   1530  CA  ILE A 103      -8.927   1.709  -8.738  1.00  0.110          C  
ATOM   1531  C   ILE A 103      -8.462   0.654  -9.730  1.00  0.120          C  
ATOM   1532  O   ILE A 103      -8.756   0.703 -10.923  1.00  0.140          O  
ATOM   1533  CB  ILE A 103     -10.445   1.627  -8.511  1.00  0.160          C  
ATOM   1534  CG1 ILE A 103     -10.818   2.603  -7.385  1.00  0.160          C  
ATOM   1535  CG2 ILE A 103     -10.881   0.152  -8.169  1.00  0.160          C  
ATOM   1536  CD1 ILE A 103     -12.246   2.888  -7.262  1.00  0.160          C  
ATOM   1537  H   ILE A 103      -9.158   3.532  -9.838  1.00  0.160          H  
ATOM   1538  HA  ILE A 103      -8.440   1.504  -7.786  1.00  0.130          H  
ATOM   1539  HB  ILE A 103     -10.943   1.976  -9.405  1.00  0.190          H  
ATOM   1540 1HG1 ILE A 103     -10.497   2.180  -6.461  1.00  0.190          H  
ATOM   1541 2HG1 ILE A 103     -10.304   3.551  -7.543  1.00  0.190          H  
ATOM   1542 1HG2 ILE A 103     -11.951   0.092  -8.017  1.00  0.190          H  
ATOM   1543 2HG2 ILE A 103     -10.614  -0.509  -8.987  1.00  0.190          H  
ATOM   1544 3HG2 ILE A 103     -10.373  -0.173  -7.264  1.00  0.190          H  
ATOM   1545 1HD1 ILE A 103     -12.410   3.579  -6.439  1.00  0.190          H  
ATOM   1546 2HD1 ILE A 103     -12.561   3.337  -8.176  1.00  0.190          H  
ATOM   1547 3HD1 ILE A 103     -12.789   1.987  -7.082  1.00  0.190          H  
ATOM   1548  N   ARG A 104      -7.716  -0.304  -9.200  1.00  0.100          N  
ATOM   1549  CA  ARG A 104      -7.127  -1.405  -9.947  1.00  0.110          C  
ATOM   1550  C   ARG A 104      -7.535  -2.723  -9.309  1.00  0.090          C  
ATOM   1551  O   ARG A 104      -7.849  -2.767  -8.115  1.00  0.070          O  
ATOM   1552  CB  ARG A 104      -5.612  -1.321  -9.926  1.00  0.150          C  
ATOM   1553  CG  ARG A 104      -5.004  -0.074 -10.520  1.00  0.150          C  
ATOM   1554  CD  ARG A 104      -3.509  -0.129 -10.438  1.00  0.150          C  
ATOM   1555  NE  ARG A 104      -3.031  -0.142  -9.034  1.00  0.150          N  
ATOM   1556  CZ  ARG A 104      -2.819   0.942  -8.260  1.00  0.150          C  
ATOM   1557  NH1 ARG A 104      -3.028   2.166  -8.710  1.00  0.150          N  
ATOM   1558  NH2 ARG A 104      -2.391   0.740  -7.031  1.00  0.150          N  
ATOM   1559  H   ARG A 104      -7.536  -0.242  -8.209  1.00  0.120          H  
ATOM   1560  HA  ARG A 104      -7.488  -1.376 -10.975  1.00  0.130          H  
ATOM   1561 1HB  ARG A 104      -5.273  -1.387  -8.907  1.00  0.180          H  
ATOM   1562 2HB  ARG A 104      -5.196  -2.177 -10.457  1.00  0.180          H  
ATOM   1563 1HG  ARG A 104      -5.301   0.020 -11.564  1.00  0.180          H  
ATOM   1564 2HG  ARG A 104      -5.354   0.798  -9.963  1.00  0.180          H  
ATOM   1565 1HD  ARG A 104      -3.159  -1.042 -10.920  1.00  0.180          H  
ATOM   1566 2HD  ARG A 104      -3.077   0.729 -10.947  1.00  0.180          H  
ATOM   1567  HE  ARG A 104      -2.842  -1.055  -8.573  1.00  0.180          H  
ATOM   1568 1HH1 ARG A 104      -3.357   2.312  -9.649  1.00  0.180          H  
ATOM   1569 2HH1 ARG A 104      -2.862   2.959  -8.107  1.00  0.180          H  
ATOM   1570 1HH2 ARG A 104      -2.246  -0.239  -6.728  1.00  0.180          H  
ATOM   1571 2HH2 ARG A 104      -2.221   1.508  -6.407  1.00  0.180          H  
ATOM   1572  N   GLY A 105      -7.505  -3.798 -10.088  1.00  0.100          N  
ATOM   1573  CA  GLY A 105      -7.864  -5.105  -9.559  1.00  0.080          C  
ATOM   1574  C   GLY A 105      -6.920  -5.553  -8.460  1.00  0.070          C  
ATOM   1575  O   GLY A 105      -5.742  -5.194  -8.450  1.00  0.060          O  
ATOM   1576  H   GLY A 105      -7.243  -3.708 -11.059  1.00  0.120          H  
ATOM   1577 1HA  GLY A 105      -8.874  -5.065  -9.167  1.00  0.100          H  
ATOM   1578 2HA  GLY A 105      -7.861  -5.836 -10.364  1.00  0.100          H  
ATOM   1579  N   PHE A 106      -7.448  -6.351  -7.541  1.00  0.070          N  
ATOM   1580  CA  PHE A 106      -6.694  -6.872  -6.419  1.00  0.060          C  
ATOM   1581  C   PHE A 106      -5.538  -7.678  -7.021  1.00  0.060          C  
ATOM   1582  O   PHE A 106      -5.778  -8.538  -7.867  1.00  0.060          O  
ATOM   1583  CB  PHE A 106      -7.619  -7.747  -5.566  1.00  0.090          C  
ATOM   1584  CG  PHE A 106      -7.120  -8.179  -4.207  1.00  0.090          C  
ATOM   1585  CD1 PHE A 106      -7.051  -7.264  -3.162  1.00  0.090          C  
ATOM   1586  CD2 PHE A 106      -6.780  -9.481  -3.937  1.00  0.090          C  
ATOM   1587  CE1 PHE A 106      -6.638  -7.661  -1.910  1.00  0.090          C  
ATOM   1588  CE2 PHE A 106      -6.381  -9.869  -2.686  1.00  0.090          C  
ATOM   1589  CZ  PHE A 106      -6.307  -8.961  -1.676  1.00  0.090          C  
ATOM   1590  H   PHE A 106      -8.437  -6.570  -7.623  1.00  0.080          H  
ATOM   1591  HA  PHE A 106      -6.358  -6.038  -5.820  1.00  0.070          H  
ATOM   1592 1HB  PHE A 106      -8.537  -7.218  -5.423  1.00  0.110          H  
ATOM   1593 2HB  PHE A 106      -7.871  -8.653  -6.126  1.00  0.110          H  
ATOM   1594  HD1 PHE A 106      -7.331  -6.224  -3.334  1.00  0.110          H  
ATOM   1595  HD2 PHE A 106      -6.836 -10.212  -4.703  1.00  0.110          H  
ATOM   1596  HE1 PHE A 106      -6.583  -6.951  -1.096  1.00  0.110          H  
ATOM   1597  HE2 PHE A 106      -6.123 -10.916  -2.492  1.00  0.110          H  
ATOM   1598  HZ  PHE A 106      -5.990  -9.279  -0.679  1.00  0.110          H  
ATOM   1599  N   PRO A 107      -4.281  -7.438  -6.614  1.00  0.090          N  
ATOM   1600  CA  PRO A 107      -3.082  -8.074  -7.126  1.00  0.090          C  
ATOM   1601  C   PRO A 107      -2.701  -9.399  -6.490  1.00  0.060          C  
ATOM   1602  O   PRO A 107      -1.606  -9.898  -6.743  1.00  0.050          O  
ATOM   1603  CB  PRO A 107      -2.024  -7.012  -6.819  1.00  0.140          C  
ATOM   1604  CG  PRO A 107      -2.486  -6.396  -5.518  1.00  0.140          C  
ATOM   1605  CD  PRO A 107      -4.004  -6.386  -5.614  1.00  0.140          C  
ATOM   1606  HA  PRO A 107      -3.195  -8.193  -8.214  1.00  0.110          H  
ATOM   1607 1HB  PRO A 107      -1.031  -7.480  -6.742  1.00  0.160          H  
ATOM   1608 2HB  PRO A 107      -1.974  -6.278  -7.640  1.00  0.160          H  
ATOM   1609 1HG  PRO A 107      -2.103  -6.955  -4.666  1.00  0.160          H  
ATOM   1610 2HG  PRO A 107      -2.078  -5.373  -5.431  1.00  0.160          H  
ATOM   1611 1HD  PRO A 107      -4.455  -6.621  -4.637  1.00  0.160          H  
ATOM   1612 2HD  PRO A 107      -4.301  -5.412  -6.007  1.00  0.160          H  
ATOM   1613  N   ARG A 108      -3.534  -9.942  -5.611  1.00  0.110          N  
ATOM   1614  CA  ARG A 108      -3.119 -11.131  -4.901  1.00  0.200          C  
ATOM   1615  C   ARG A 108      -4.166 -12.235  -4.959  1.00  0.180          C  
ATOM   1616  O   ARG A 108      -4.912 -12.428  -3.997  1.00  0.170          O  
ATOM   1617  CB  ARG A 108      -2.815 -10.811  -3.449  1.00  0.240          C  
ATOM   1618  CG  ARG A 108      -1.802  -9.736  -3.200  1.00  0.240          C  
ATOM   1619  CD  ARG A 108      -1.298  -9.770  -1.794  1.00  0.240          C  
ATOM   1620  NE  ARG A 108      -0.332 -10.863  -1.615  1.00  0.240          N  
ATOM   1621  CZ  ARG A 108       0.115 -11.363  -0.441  1.00  0.240          C  
ATOM   1622  NH1 ARG A 108      -0.322 -10.912   0.712  1.00  0.240          N  
ATOM   1623  NH2 ARG A 108       1.020 -12.325  -0.452  1.00  0.240          N  
ATOM   1624  H   ARG A 108      -4.449  -9.548  -5.427  1.00  0.130          H  
ATOM   1625  HA  ARG A 108      -2.214 -11.500  -5.367  1.00  0.240          H  
ATOM   1626 1HB  ARG A 108      -3.713 -10.522  -2.936  1.00  0.290          H  
ATOM   1627 2HB  ARG A 108      -2.445 -11.671  -2.979  1.00  0.290          H  
ATOM   1628 1HG  ARG A 108      -0.964  -9.846  -3.889  1.00  0.290          H  
ATOM   1629 2HG  ARG A 108      -2.279  -8.780  -3.347  1.00  0.290          H  
ATOM   1630 1HD  ARG A 108      -0.809  -8.829  -1.550  1.00  0.290          H  
ATOM   1631 2HD  ARG A 108      -2.140  -9.933  -1.115  1.00  0.290          H  
ATOM   1632  HE  ARG A 108       0.063 -11.254  -2.457  1.00  0.290          H  
ATOM   1633 1HH1 ARG A 108      -1.019 -10.163   0.764  1.00  0.290          H  
ATOM   1634 2HH1 ARG A 108       0.025 -11.294   1.575  1.00  0.290          H  
ATOM   1635 1HH2 ARG A 108       1.383 -12.678  -1.329  1.00  0.290          H  
ATOM   1636 2HH2 ARG A 108       1.362 -12.699   0.420  1.00  0.290          H  
ATOM   1637  N   CYS A 109      -4.278 -12.887  -6.117  1.00  0.190          N  
ATOM   1638  CA  CYS A 109      -5.316 -13.889  -6.352  1.00  0.180          C  
ATOM   1639  C   CYS A 109      -4.769 -15.145  -7.011  1.00  0.130          C  
ATOM   1640  O   CYS A 109      -4.107 -15.036  -8.038  1.00  0.210          O  
ATOM   1641  CB  CYS A 109      -6.338 -13.324  -7.335  1.00  0.260          C  
ATOM   1642  SG  CYS A 109      -7.093 -11.790  -6.827  1.00  0.260          S  
ATOM   1643  H   CYS A 109      -3.622 -12.675  -6.855  1.00  0.230          H  
ATOM   1644  HA  CYS A 109      -5.789 -14.144  -5.410  1.00  0.220          H  
ATOM   1645 1HB  CYS A 109      -5.856 -13.154  -8.296  1.00  0.310          H  
ATOM   1646 2HB  CYS A 109      -7.126 -14.067  -7.498  1.00  0.310          H  
ATOM   1647  N   ARG A 110      -5.117 -16.334  -6.505  1.00  0.100          N  
ATOM   1648  CA  ARG A 110      -4.715 -17.568  -7.207  1.00  0.160          C  
ATOM   1649  C   ARG A 110      -5.600 -17.781  -8.431  1.00  0.160          C  
ATOM   1650  O   ARG A 110      -5.106 -18.070  -9.531  1.00  0.220          O  
ATOM   1651  CB  ARG A 110      -4.802 -18.803  -6.319  1.00  0.200          C  
ATOM   1652  CG  ARG A 110      -4.464 -20.138  -7.006  1.00  0.200          C  
ATOM   1653  CD  ARG A 110      -3.067 -20.236  -7.440  1.00  0.200          C  
ATOM   1654  NE  ARG A 110      -2.803 -21.484  -8.140  1.00  0.200          N  
ATOM   1655  CZ  ARG A 110      -3.045 -21.700  -9.456  1.00  0.200          C  
ATOM   1656  NH1 ARG A 110      -3.583 -20.753 -10.193  1.00  0.200          N  
ATOM   1657  NH2 ARG A 110      -2.737 -22.870 -10.001  1.00  0.200          N  
ATOM   1658  H   ARG A 110      -5.611 -16.346  -5.604  1.00  0.120          H  
ATOM   1659  HA  ARG A 110      -3.689 -17.444  -7.542  1.00  0.190          H  
ATOM   1660 1HB  ARG A 110      -4.164 -18.698  -5.454  1.00  0.240          H  
ATOM   1661 2HB  ARG A 110      -5.815 -18.912  -5.963  1.00  0.240          H  
ATOM   1662 1HG  ARG A 110      -4.662 -20.955  -6.312  1.00  0.240          H  
ATOM   1663 2HG  ARG A 110      -5.080 -20.258  -7.879  1.00  0.240          H  
ATOM   1664 1HD  ARG A 110      -2.838 -19.433  -8.109  1.00  0.240          H  
ATOM   1665 2HD  ARG A 110      -2.406 -20.180  -6.575  1.00  0.240          H  
ATOM   1666  HE  ARG A 110      -2.392 -22.239  -7.605  1.00  0.240          H  
ATOM   1667 1HH1 ARG A 110      -3.837 -19.858  -9.768  1.00  0.240          H  
ATOM   1668 2HH1 ARG A 110      -3.763 -20.916 -11.171  1.00  0.240          H  
ATOM   1669 1HH2 ARG A 110      -2.324 -23.600  -9.435  1.00  0.240          H  
ATOM   1670 2HH2 ARG A 110      -2.907 -23.035 -10.981  1.00  0.240          H  
ATOM   1671  N   TYR A 111      -6.904 -17.615  -8.246  1.00  0.090          N  
ATOM   1672  CA  TYR A 111      -7.832 -17.735  -9.348  1.00  0.110          C  
ATOM   1673  C   TYR A 111      -8.722 -16.509  -9.395  1.00  0.210          C  
ATOM   1674  O   TYR A 111      -9.238 -16.070  -8.359  1.00  0.470          O  
ATOM   1675  CB  TYR A 111      -8.761 -18.949  -9.173  1.00  0.150          C  
ATOM   1676  CG  TYR A 111      -8.093 -20.288  -9.078  1.00  0.150          C  
ATOM   1677  CD1 TYR A 111      -7.877 -20.868  -7.843  1.00  0.150          C  
ATOM   1678  CD2 TYR A 111      -7.681 -20.929 -10.209  1.00  0.150          C  
ATOM   1679  CE1 TYR A 111      -7.249 -22.094  -7.770  1.00  0.150          C  
ATOM   1680  CE2 TYR A 111      -7.056 -22.146 -10.131  1.00  0.150          C  
ATOM   1681  CZ  TYR A 111      -6.834 -22.725  -8.922  1.00  0.150          C  
ATOM   1682  OH  TYR A 111      -6.189 -23.938  -8.850  1.00  0.150          O  
ATOM   1683  H   TYR A 111      -7.267 -17.454  -7.304  1.00  0.110          H  
ATOM   1684  HA  TYR A 111      -7.285 -17.800 -10.287  1.00  0.130          H  
ATOM   1685 1HB  TYR A 111      -9.348 -18.807  -8.259  1.00  0.180          H  
ATOM   1686 2HB  TYR A 111      -9.469 -18.979  -9.998  1.00  0.180          H  
ATOM   1687  HD1 TYR A 111      -8.199 -20.361  -6.929  1.00  0.180          H  
ATOM   1688  HD2 TYR A 111      -7.844 -20.466 -11.169  1.00  0.180          H  
ATOM   1689  HE1 TYR A 111      -7.075 -22.552  -6.806  1.00  0.180          H  
ATOM   1690  HE2 TYR A 111      -6.726 -22.639 -11.025  1.00  0.180          H  
ATOM   1691  HH  TYR A 111      -5.941 -24.112  -7.935  1.00  0.180          H  
ATOM   1692  N   VAL A 112      -8.975 -16.018 -10.601  1.00  0.040          N  
ATOM   1693  CA  VAL A 112      -9.951 -14.954 -10.776  1.00  0.070          C  
ATOM   1694  C   VAL A 112     -11.148 -15.513 -11.502  1.00  0.050          C  
ATOM   1695  O   VAL A 112     -11.017 -16.044 -12.602  1.00  0.090          O  
ATOM   1696  CB  VAL A 112      -9.377 -13.760 -11.545  1.00  0.090          C  
ATOM   1697  CG1 VAL A 112     -10.491 -12.686 -11.737  1.00  0.090          C  
ATOM   1698  CG2 VAL A 112      -8.183 -13.196 -10.762  1.00  0.090          C  
ATOM   1699  H   VAL A 112      -8.440 -16.384 -11.398  1.00  0.050          H  
ATOM   1700  HA  VAL A 112     -10.275 -14.605  -9.797  1.00  0.080          H  
ATOM   1701  HB  VAL A 112      -9.045 -14.082 -12.535  1.00  0.100          H  
ATOM   1702 1HG1 VAL A 112     -10.084 -11.837 -12.281  1.00  0.100          H  
ATOM   1703 2HG1 VAL A 112     -11.328 -13.098 -12.305  1.00  0.100          H  
ATOM   1704 3HG1 VAL A 112     -10.852 -12.355 -10.766  1.00  0.100          H  
ATOM   1705 1HG2 VAL A 112      -7.763 -12.351 -11.300  1.00  0.100          H  
ATOM   1706 2HG2 VAL A 112      -8.506 -12.876  -9.788  1.00  0.100          H  
ATOM   1707 3HG2 VAL A 112      -7.420 -13.968 -10.653  1.00  0.100          H  
ATOM   1708  N   HIS A 113     -12.306 -15.396 -10.871  1.00  0.040          N  
ATOM   1709  CA  HIS A 113     -13.569 -15.911 -11.356  1.00  0.040          C  
ATOM   1710  C   HIS A 113     -14.359 -14.865 -12.112  1.00  0.030          C  
ATOM   1711  O   HIS A 113     -15.150 -14.102 -11.533  1.00  0.030          O  
ATOM   1712  CB  HIS A 113     -14.371 -16.427 -10.188  1.00  0.060          C  
ATOM   1713  CG  HIS A 113     -13.646 -17.484  -9.486  1.00  0.060          C  
ATOM   1714  ND1 HIS A 113     -13.253 -18.638 -10.103  1.00  0.060          N  
ATOM   1715  CD2 HIS A 113     -13.216 -17.571  -8.215  1.00  0.060          C  
ATOM   1716  CE1 HIS A 113     -12.611 -19.384  -9.261  1.00  0.060          C  
ATOM   1717  NE2 HIS A 113     -12.577 -18.769  -8.100  1.00  0.060          N  
ATOM   1718  H   HIS A 113     -12.307 -14.954  -9.959  1.00  0.050          H  
ATOM   1719  HA  HIS A 113     -13.386 -16.740 -12.040  1.00  0.050          H  
ATOM   1720 1HB  HIS A 113     -14.549 -15.627  -9.499  1.00  0.070          H  
ATOM   1721 2HB  HIS A 113     -15.314 -16.796 -10.536  1.00  0.070          H  
ATOM   1722  HD2 HIS A 113     -13.349 -16.824  -7.428  1.00  0.070          H  
ATOM   1723  HE1 HIS A 113     -12.184 -20.345  -9.494  1.00  0.070          H  
ATOM   1724  HE2 HIS A 113     -12.142 -19.125  -7.248  1.00  0.070          H  
ATOM   1725  N   LYS A 114     -14.078 -14.765 -13.396  1.00  0.030          N  
ATOM   1726  CA  LYS A 114     -14.678 -13.738 -14.214  1.00  0.030          C  
ATOM   1727  C   LYS A 114     -16.040 -14.213 -14.692  1.00  0.030          C  
ATOM   1728  O   LYS A 114     -16.143 -15.289 -15.286  1.00  0.040          O  
ATOM   1729  CB  LYS A 114     -13.768 -13.365 -15.384  1.00  0.040          C  
ATOM   1730  CG  LYS A 114     -14.285 -12.195 -16.223  1.00  0.040          C  
ATOM   1731  CD  LYS A 114     -13.293 -11.786 -17.307  1.00  0.040          C  
ATOM   1732  CE  LYS A 114     -13.810 -10.581 -18.097  1.00  0.040          C  
ATOM   1733  NZ  LYS A 114     -12.848 -10.151 -19.162  1.00  0.040          N  
ATOM   1734  H   LYS A 114     -13.454 -15.466 -13.811  1.00  0.040          H  
ATOM   1735  HA  LYS A 114     -14.813 -12.868 -13.602  1.00  0.040          H  
ATOM   1736 1HB  LYS A 114     -12.779 -13.106 -15.003  1.00  0.050          H  
ATOM   1737 2HB  LYS A 114     -13.653 -14.225 -16.031  1.00  0.050          H  
ATOM   1738 1HG  LYS A 114     -15.224 -12.482 -16.700  1.00  0.050          H  
ATOM   1739 2HG  LYS A 114     -14.482 -11.339 -15.572  1.00  0.050          H  
ATOM   1740 1HD  LYS A 114     -12.340 -11.526 -16.844  1.00  0.050          H  
ATOM   1741 2HD  LYS A 114     -13.134 -12.624 -17.988  1.00  0.050          H  
ATOM   1742 1HE  LYS A 114     -14.761 -10.839 -18.561  1.00  0.050          H  
ATOM   1743 2HE  LYS A 114     -13.970  -9.747 -17.407  1.00  0.050          H  
ATOM   1744 1HZ  LYS A 114     -13.228  -9.352 -19.654  1.00  0.050          H  
ATOM   1745 2HZ  LYS A 114     -11.967  -9.896 -18.738  1.00  0.050          H  
ATOM   1746 3HZ  LYS A 114     -12.699 -10.907 -19.815  1.00  0.050          H  
ATOM   1747  N   VAL A 115     -17.084 -13.434 -14.419  1.00  0.030          N  
ATOM   1748  CA  VAL A 115     -18.429 -13.860 -14.790  1.00  0.030          C  
ATOM   1749  C   VAL A 115     -19.092 -12.861 -15.734  1.00  0.040          C  
ATOM   1750  O   VAL A 115     -19.298 -11.689 -15.387  1.00  0.050          O  
ATOM   1751  CB  VAL A 115     -19.327 -14.024 -13.539  1.00  0.040          C  
ATOM   1752  CG1 VAL A 115     -20.741 -14.506 -13.955  1.00  0.040          C  
ATOM   1753  CG2 VAL A 115     -18.665 -14.976 -12.516  1.00  0.040          C  
ATOM   1754  H   VAL A 115     -16.899 -12.537 -13.960  1.00  0.040          H  
ATOM   1755  HA  VAL A 115     -18.362 -14.819 -15.295  1.00  0.040          H  
ATOM   1756  HB  VAL A 115     -19.454 -13.069 -13.092  1.00  0.050          H  
ATOM   1757 1HG1 VAL A 115     -21.364 -14.586 -13.075  1.00  0.050          H  
ATOM   1758 2HG1 VAL A 115     -21.201 -13.801 -14.647  1.00  0.050          H  
ATOM   1759 3HG1 VAL A 115     -20.669 -15.485 -14.436  1.00  0.050          H  
ATOM   1760 1HG2 VAL A 115     -19.297 -15.053 -11.636  1.00  0.050          H  
ATOM   1761 2HG2 VAL A 115     -18.531 -15.943 -12.937  1.00  0.050          H  
ATOM   1762 3HG2 VAL A 115     -17.691 -14.580 -12.223  1.00  0.050          H  
ATOM   1763  N   SER A 116     -19.464 -13.364 -16.906  1.00  0.030          N  
ATOM   1764  CA  SER A 116     -20.125 -12.595 -17.957  1.00  0.040          C  
ATOM   1765  C   SER A 116     -21.605 -12.925 -17.977  1.00  0.040          C  
ATOM   1766  O   SER A 116     -21.987 -14.084 -18.145  1.00  0.060          O  
ATOM   1767  CB  SER A 116     -19.509 -12.922 -19.299  1.00  0.050          C  
ATOM   1768  OG  SER A 116     -20.201 -12.296 -20.343  1.00  0.050          O  
ATOM   1769  H   SER A 116     -19.250 -14.353 -17.083  1.00  0.040          H  
ATOM   1770  HA  SER A 116     -20.009 -11.530 -17.749  1.00  0.050          H  
ATOM   1771 1HB  SER A 116     -18.468 -12.606 -19.305  1.00  0.060          H  
ATOM   1772 2HB  SER A 116     -19.526 -14.001 -19.442  1.00  0.060          H  
ATOM   1773  HG  SER A 116     -19.778 -12.601 -21.149  1.00  0.060          H  
ATOM   1774  N   GLY A 117     -22.463 -11.944 -17.795  1.00  0.030          N  
ATOM   1775  CA  GLY A 117     -23.864 -12.322 -17.770  1.00  0.030          C  
ATOM   1776  C   GLY A 117     -24.833 -11.185 -17.617  1.00  0.030          C  
ATOM   1777  O   GLY A 117     -24.495 -10.022 -17.832  1.00  0.030          O  
ATOM   1778  H   GLY A 117     -22.135 -10.982 -17.644  1.00  0.040          H  
ATOM   1779 1HA  GLY A 117     -24.107 -12.886 -18.671  1.00  0.040          H  
ATOM   1780 2HA  GLY A 117     -24.006 -12.999 -16.934  1.00  0.040          H  
ATOM   1781  N   THR A 118     -26.073 -11.557 -17.350  1.00  0.030          N  
ATOM   1782  CA  THR A 118     -27.155 -10.599 -17.172  1.00  0.030          C  
ATOM   1783  C   THR A 118     -27.977 -10.936 -15.939  1.00  0.030          C  
ATOM   1784  O   THR A 118     -27.953 -12.092 -15.483  1.00  0.030          O  
ATOM   1785  CB  THR A 118     -28.131 -10.574 -18.369  1.00  0.040          C  
ATOM   1786  OG1 THR A 118     -28.823 -11.833 -18.430  1.00  0.040          O  
ATOM   1787  CG2 THR A 118     -27.390 -10.347 -19.670  1.00  0.040          C  
ATOM   1788  H   THR A 118     -26.242 -12.563 -17.249  1.00  0.040          H  
ATOM   1789  HA  THR A 118     -26.716  -9.621 -17.033  1.00  0.040          H  
ATOM   1790  HB  THR A 118     -28.856  -9.770 -18.224  1.00  0.050          H  
ATOM   1791  HG1 THR A 118     -29.555 -11.768 -19.047  1.00  0.050          H  
ATOM   1792 1HG2 THR A 118     -28.100 -10.328 -20.494  1.00  0.050          H  
ATOM   1793 2HG2 THR A 118     -26.874  -9.402 -19.616  1.00  0.050          H  
ATOM   1794 3HG2 THR A 118     -26.672 -11.144 -19.833  1.00  0.050          H  
ATOM   1795  N   GLY A 119     -28.777  -9.966 -15.486  1.00  0.030          N  
ATOM   1796  CA  GLY A 119     -29.710 -10.170 -14.375  1.00  0.030          C  
ATOM   1797  C   GLY A 119     -30.534  -8.911 -14.064  1.00  0.040          C  
ATOM   1798  O   GLY A 119     -30.332  -7.872 -14.678  1.00  0.050          O  
ATOM   1799  H   GLY A 119     -28.678  -9.047 -15.937  1.00  0.040          H  
ATOM   1800 1HA  GLY A 119     -30.366 -10.993 -14.643  1.00  0.040          H  
ATOM   1801 2HA  GLY A 119     -29.149 -10.468 -13.493  1.00  0.040          H  
ATOM   1802  N   PRO A 120     -31.541  -9.002 -13.162  1.00  0.050          N  
ATOM   1803  CA  PRO A 120     -32.426  -7.911 -12.749  1.00  0.060          C  
ATOM   1804  C   PRO A 120     -31.703  -6.639 -12.318  1.00  0.070          C  
ATOM   1805  O   PRO A 120     -32.173  -5.538 -12.606  1.00  0.090          O  
ATOM   1806  CB  PRO A 120     -33.152  -8.534 -11.552  1.00  0.090          C  
ATOM   1807  CG  PRO A 120     -33.189 -10.004 -11.866  1.00  0.090          C  
ATOM   1808  CD  PRO A 120     -31.843 -10.295 -12.512  1.00  0.090          C  
ATOM   1809  HA  PRO A 120     -33.130  -7.692 -13.564  1.00  0.070          H  
ATOM   1810 1HB  PRO A 120     -32.621  -8.303 -10.620  1.00  0.110          H  
ATOM   1811 2HB  PRO A 120     -34.159  -8.095 -11.463  1.00  0.110          H  
ATOM   1812 1HG  PRO A 120     -33.353 -10.568 -10.943  1.00  0.110          H  
ATOM   1813 2HG  PRO A 120     -34.037 -10.232 -12.529  1.00  0.110          H  
ATOM   1814 1HD  PRO A 120     -31.067 -10.558 -11.762  1.00  0.110          H  
ATOM   1815 2HD  PRO A 120     -32.002 -11.092 -13.237  1.00  0.110          H  
ATOM   1816  N   CYS A 121     -30.549  -6.799 -11.660  1.00  0.050          N  
ATOM   1817  CA  CYS A 121     -29.735  -5.692 -11.182  1.00  0.060          C  
ATOM   1818  C   CYS A 121     -30.570  -4.527 -10.679  1.00  0.060          C  
ATOM   1819  O   CYS A 121     -30.470  -3.399 -11.179  1.00  0.070          O  
ATOM   1820  CB  CYS A 121     -28.826  -5.239 -12.281  1.00  0.080          C  
ATOM   1821  SG  CYS A 121     -27.701  -6.501 -12.822  1.00  0.080          S  
ATOM   1822  H   CYS A 121     -30.213  -7.726 -11.437  1.00  0.060          H  
ATOM   1823  HA  CYS A 121     -29.131  -6.058 -10.367  1.00  0.070          H  
ATOM   1824 1HB  CYS A 121     -29.434  -4.953 -13.120  1.00  0.100          H  
ATOM   1825 2HB  CYS A 121     -28.255  -4.369 -11.962  1.00  0.100          H  
ATOM   1826  N   ALA A 122     -31.382  -4.775  -9.656  1.00  0.060          N  
ATOM   1827  CA  ALA A 122     -32.324  -3.767  -9.183  1.00  0.060          C  
ATOM   1828  C   ALA A 122     -31.683  -2.696  -8.308  1.00  0.060          C  
ATOM   1829  O   ALA A 122     -31.980  -2.600  -7.118  1.00  0.060          O  
ATOM   1830  CB  ALA A 122     -33.443  -4.442  -8.412  1.00  0.080          C  
ATOM   1831  H   ALA A 122     -31.387  -5.700  -9.258  1.00  0.070          H  
ATOM   1832  HA  ALA A 122     -32.745  -3.272 -10.058  1.00  0.070          H  
ATOM   1833 1HB  ALA A 122     -34.169  -3.693  -8.098  1.00  0.100          H  
ATOM   1834 2HB  ALA A 122     -33.932  -5.176  -9.054  1.00  0.100          H  
ATOM   1835 3HB  ALA A 122     -33.032  -4.940  -7.536  1.00  0.100          H  
ATOM   1836  N   GLY A 123     -30.822  -1.882  -8.908  1.00  0.060          N  
ATOM   1837  CA  GLY A 123     -30.122  -0.829  -8.178  1.00  0.060          C  
ATOM   1838  C   GLY A 123     -29.056  -0.108  -8.998  1.00  0.060          C  
ATOM   1839  O   GLY A 123     -29.006  -0.230 -10.225  1.00  0.060          O  
ATOM   1840  H   GLY A 123     -30.646  -2.060  -9.898  1.00  0.070          H  
ATOM   1841 1HA  GLY A 123     -30.855  -0.116  -7.842  1.00  0.070          H  
ATOM   1842 2HA  GLY A 123     -29.671  -1.241  -7.284  1.00  0.070          H  
ATOM   1843  N   ASP A 124     -28.242   0.702  -8.316  1.00  0.060          N  
ATOM   1844  CA  ASP A 124     -27.176   1.465  -8.956  1.00  0.060          C  
ATOM   1845  C   ASP A 124     -25.870   0.688  -8.831  1.00  0.050          C  
ATOM   1846  O   ASP A 124     -25.031   0.697  -9.731  1.00  0.050          O  
ATOM   1847  CB  ASP A 124     -27.017   2.840  -8.290  1.00  0.080          C  
ATOM   1848  CG  ASP A 124     -28.252   3.761  -8.430  1.00  0.080          C  
ATOM   1849  OD1 ASP A 124     -28.678   4.009  -9.530  1.00  0.080          O  
ATOM   1850  OD2 ASP A 124     -28.763   4.206  -7.398  1.00  0.080          O  
ATOM   1851  H   ASP A 124     -28.344   0.741  -7.309  1.00  0.070          H  
ATOM   1852  HA  ASP A 124     -27.407   1.595 -10.013  1.00  0.070          H  
ATOM   1853 1HB  ASP A 124     -26.808   2.696  -7.229  1.00  0.100          H  
ATOM   1854 2HB  ASP A 124     -26.151   3.343  -8.721  1.00  0.100          H  
ATOM   1855  N   PHE A 125     -25.703   0.035  -7.678  1.00  0.050          N  
ATOM   1856  CA  PHE A 125     -24.512  -0.759  -7.389  1.00  0.050          C  
ATOM   1857  C   PHE A 125     -24.826  -2.030  -6.647  1.00  0.050          C  
ATOM   1858  O   PHE A 125     -25.817  -2.099  -5.912  1.00  0.050          O  
ATOM   1859  CB  PHE A 125     -23.491  -0.035  -6.529  1.00  0.070          C  
ATOM   1860  CG  PHE A 125     -22.835   1.159  -7.064  1.00  0.070          C  
ATOM   1861  CD1 PHE A 125     -23.374   2.407  -6.865  1.00  0.070          C  
ATOM   1862  CD2 PHE A 125     -21.624   1.042  -7.729  1.00  0.070          C  
ATOM   1863  CE1 PHE A 125     -22.726   3.521  -7.332  1.00  0.070          C  
ATOM   1864  CE2 PHE A 125     -20.973   2.149  -8.184  1.00  0.070          C  
ATOM   1865  CZ  PHE A 125     -21.520   3.393  -7.991  1.00  0.070          C  
ATOM   1866  H   PHE A 125     -26.451   0.089  -6.986  1.00  0.060          H  
ATOM   1867  HA  PHE A 125     -24.043  -1.024  -8.336  1.00  0.060          H  
ATOM   1868 1HB  PHE A 125     -23.965   0.255  -5.621  1.00  0.080          H  
ATOM   1869 2HB  PHE A 125     -22.722  -0.746  -6.260  1.00  0.080          H  
ATOM   1870  HD1 PHE A 125     -24.322   2.504  -6.329  1.00  0.080          H  
ATOM   1871  HD2 PHE A 125     -21.180   0.052  -7.881  1.00  0.080          H  
ATOM   1872  HE1 PHE A 125     -23.162   4.507  -7.176  1.00  0.080          H  
ATOM   1873  HE2 PHE A 125     -20.020   2.042  -8.696  1.00  0.080          H  
ATOM   1874  HZ  PHE A 125     -21.002   4.279  -8.355  1.00  0.080          H  
ATOM   1875  N   ALA A 126     -23.938  -3.009  -6.807  1.00  0.050          N  
ATOM   1876  CA  ALA A 126     -23.971  -4.237  -6.033  1.00  0.050          C  
ATOM   1877  C   ALA A 126     -23.102  -4.049  -4.794  1.00  0.050          C  
ATOM   1878  O   ALA A 126     -21.930  -3.672  -4.896  1.00  0.070          O  
ATOM   1879  CB  ALA A 126     -23.491  -5.421  -6.841  1.00  0.070          C  
ATOM   1880  H   ALA A 126     -23.193  -2.873  -7.476  1.00  0.060          H  
ATOM   1881  HA  ALA A 126     -24.989  -4.418  -5.717  1.00  0.060          H  
ATOM   1882 1HB  ALA A 126     -23.537  -6.317  -6.225  1.00  0.080          H  
ATOM   1883 2HB  ALA A 126     -24.121  -5.547  -7.699  1.00  0.080          H  
ATOM   1884 3HB  ALA A 126     -22.475  -5.246  -7.158  1.00  0.080          H  
ATOM   1885  N   PHE A 127     -23.682  -4.358  -3.642  1.00  0.040          N  
ATOM   1886  CA  PHE A 127     -23.075  -4.239  -2.314  1.00  0.040          C  
ATOM   1887  C   PHE A 127     -23.054  -5.602  -1.622  1.00  0.040          C  
ATOM   1888  O   PHE A 127     -23.791  -6.508  -2.021  1.00  0.040          O  
ATOM   1889  CB  PHE A 127     -23.898  -3.281  -1.436  1.00  0.060          C  
ATOM   1890  CG  PHE A 127     -23.981  -1.816  -1.888  1.00  0.060          C  
ATOM   1891  CD1 PHE A 127     -24.940  -1.406  -2.805  1.00  0.060          C  
ATOM   1892  CD2 PHE A 127     -23.126  -0.846  -1.357  1.00  0.060          C  
ATOM   1893  CE1 PHE A 127     -25.030  -0.081  -3.184  1.00  0.060          C  
ATOM   1894  CE2 PHE A 127     -23.226   0.486  -1.743  1.00  0.060          C  
ATOM   1895  CZ  PHE A 127     -24.175   0.856  -2.663  1.00  0.060          C  
ATOM   1896  H   PHE A 127     -24.656  -4.665  -3.692  1.00  0.050          H  
ATOM   1897  HA  PHE A 127     -22.061  -3.864  -2.419  1.00  0.050          H  
ATOM   1898 1HB  PHE A 127     -24.916  -3.668  -1.377  1.00  0.070          H  
ATOM   1899 2HB  PHE A 127     -23.496  -3.302  -0.424  1.00  0.070          H  
ATOM   1900  HD1 PHE A 127     -25.628  -2.144  -3.237  1.00  0.070          H  
ATOM   1901  HD2 PHE A 127     -22.369  -1.146  -0.630  1.00  0.070          H  
ATOM   1902  HE1 PHE A 127     -25.787   0.222  -3.915  1.00  0.070          H  
ATOM   1903  HE2 PHE A 127     -22.551   1.241  -1.327  1.00  0.070          H  
ATOM   1904  HZ  PHE A 127     -24.249   1.899  -2.977  1.00  0.070          H  
ATOM   1905  N   HIS A 128     -22.201  -5.799  -0.606  1.00  0.050          N  
ATOM   1906  CA  HIS A 128     -22.332  -7.054   0.142  1.00  0.050          C  
ATOM   1907  C   HIS A 128     -23.491  -6.993   1.116  1.00  0.060          C  
ATOM   1908  O   HIS A 128     -23.583  -6.075   1.938  1.00  0.040          O  
ATOM   1909  CB  HIS A 128     -21.118  -7.451   0.998  1.00  0.070          C  
ATOM   1910  CG  HIS A 128     -19.955  -8.006   0.336  1.00  0.070          C  
ATOM   1911  ND1 HIS A 128     -18.841  -7.286   0.065  1.00  0.070          N  
ATOM   1912  CD2 HIS A 128     -19.713  -9.264  -0.070  1.00  0.070          C  
ATOM   1913  CE1 HIS A 128     -17.943  -8.083  -0.494  1.00  0.070          C  
ATOM   1914  NE2 HIS A 128     -18.473  -9.290  -0.606  1.00  0.070          N  
ATOM   1915  H   HIS A 128     -21.561  -5.072  -0.305  1.00  0.060          H  
ATOM   1916  HA  HIS A 128     -22.527  -7.871  -0.551  1.00  0.060          H  
ATOM   1917 1HB  HIS A 128     -20.779  -6.569   1.541  1.00  0.080          H  
ATOM   1918 2HB  HIS A 128     -21.436  -8.173   1.742  1.00  0.080          H  
ATOM   1919  HD1 HIS A 128     -18.618  -6.405   0.535  1.00  0.080          H  
ATOM   1920  HD2 HIS A 128     -20.311 -10.181  -0.045  1.00  0.080          H  
ATOM   1921  HE1 HIS A 128     -16.974  -7.711  -0.796  1.00  0.080          H  
ATOM   1922  N   LYS A 129     -24.295  -8.047   1.111  1.00  0.090          N  
ATOM   1923  CA  LYS A 129     -25.427  -8.218   2.022  1.00  0.100          C  
ATOM   1924  C   LYS A 129     -24.929  -8.343   3.452  1.00  0.080          C  
ATOM   1925  O   LYS A 129     -25.623  -8.021   4.416  1.00  0.060          O  
ATOM   1926  CB  LYS A 129     -26.205  -9.476   1.662  1.00  0.140          C  
ATOM   1927  CG  LYS A 129     -26.969  -9.419   0.352  1.00  0.140          C  
ATOM   1928  CD  LYS A 129     -27.629 -10.755   0.099  1.00  0.140          C  
ATOM   1929  CE  LYS A 129     -28.386 -10.802  -1.213  1.00  0.140          C  
ATOM   1930  NZ  LYS A 129     -28.876 -12.178  -1.489  1.00  0.140          N  
ATOM   1931  H   LYS A 129     -24.117  -8.768   0.405  1.00  0.110          H  
ATOM   1932  HA  LYS A 129     -26.073  -7.343   1.954  1.00  0.120          H  
ATOM   1933 1HB  LYS A 129     -25.514 -10.324   1.612  1.00  0.160          H  
ATOM   1934 2HB  LYS A 129     -26.921  -9.692   2.455  1.00  0.160          H  
ATOM   1935 1HG  LYS A 129     -27.722  -8.634   0.392  1.00  0.160          H  
ATOM   1936 2HG  LYS A 129     -26.277  -9.199  -0.465  1.00  0.160          H  
ATOM   1937 1HD  LYS A 129     -26.864 -11.529   0.081  1.00  0.160          H  
ATOM   1938 2HD  LYS A 129     -28.321 -10.977   0.908  1.00  0.160          H  
ATOM   1939 1HE  LYS A 129     -29.232 -10.122  -1.172  1.00  0.160          H  
ATOM   1940 2HE  LYS A 129     -27.729 -10.500  -2.016  1.00  0.160          H  
ATOM   1941 1HZ  LYS A 129     -29.368 -12.204  -2.372  1.00  0.160          H  
ATOM   1942 2HZ  LYS A 129     -28.032 -12.802  -1.532  1.00  0.160          H  
ATOM   1943 3HZ  LYS A 129     -29.489 -12.483  -0.753  1.00  0.160          H  
ATOM   1944  N   GLU A 130     -23.700  -8.826   3.549  1.00  0.090          N  
ATOM   1945  CA  GLU A 130     -23.001  -9.134   4.776  1.00  0.110          C  
ATOM   1946  C   GLU A 130     -22.223  -7.945   5.354  1.00  0.080          C  
ATOM   1947  O   GLU A 130     -21.573  -8.082   6.389  1.00  0.120          O  
ATOM   1948  CB  GLU A 130     -21.991 -10.248   4.474  1.00  0.150          C  
ATOM   1949  CG  GLU A 130     -22.595 -11.537   3.887  1.00  0.150          C  
ATOM   1950  CD  GLU A 130     -23.558 -12.237   4.776  1.00  0.150          C  
ATOM   1951  OE1 GLU A 130     -23.356 -12.226   5.960  1.00  0.150          O  
ATOM   1952  OE2 GLU A 130     -24.498 -12.803   4.264  1.00  0.150          O  
ATOM   1953  H   GLU A 130     -23.246  -9.038   2.679  1.00  0.110          H  
ATOM   1954  HA  GLU A 130     -23.728  -9.474   5.516  1.00  0.130          H  
ATOM   1955 1HB  GLU A 130     -21.249  -9.879   3.763  1.00  0.180          H  
ATOM   1956 2HB  GLU A 130     -21.461 -10.515   5.388  1.00  0.180          H  
ATOM   1957 1HG  GLU A 130     -23.101 -11.297   2.951  1.00  0.180          H  
ATOM   1958 2HG  GLU A 130     -21.783 -12.209   3.653  1.00  0.180          H  
ATOM   1959  N   GLY A 131     -22.199  -6.801   4.657  1.00  0.040          N  
ATOM   1960  CA  GLY A 131     -21.446  -5.643   5.148  1.00  0.060          C  
ATOM   1961  C   GLY A 131     -19.932  -5.695   4.869  1.00  0.050          C  
ATOM   1962  O   GLY A 131     -19.190  -4.812   5.299  1.00  0.080          O  
ATOM   1963  H   GLY A 131     -22.768  -6.688   3.811  1.00  0.050          H  
ATOM   1964 1HA  GLY A 131     -21.861  -4.742   4.692  1.00  0.070          H  
ATOM   1965 2HA  GLY A 131     -21.609  -5.546   6.220  1.00  0.070          H  
ATOM   1966  N   ALA A 132     -19.486  -6.736   4.177  1.00  0.020          N  
ATOM   1967  CA  ALA A 132     -18.079  -6.973   3.847  1.00  0.010          C  
ATOM   1968  C   ALA A 132     -17.606  -6.021   2.751  1.00  0.020          C  
ATOM   1969  O   ALA A 132     -18.411  -5.429   2.030  1.00  0.030          O  
ATOM   1970  CB  ALA A 132     -17.868  -8.419   3.431  1.00  0.020          C  
ATOM   1971  H   ALA A 132     -20.178  -7.406   3.882  1.00  0.020          H  
ATOM   1972  HA  ALA A 132     -17.480  -6.778   4.738  1.00  0.010          H  
ATOM   1973 1HB  ALA A 132     -16.810  -8.581   3.214  1.00  0.020          H  
ATOM   1974 2HB  ALA A 132     -18.181  -9.075   4.240  1.00  0.020          H  
ATOM   1975 3HB  ALA A 132     -18.441  -8.643   2.559  1.00  0.020          H  
ATOM   1976  N   PHE A 133     -16.298  -5.860   2.628  1.00  0.030          N  
ATOM   1977  CA  PHE A 133     -15.711  -5.009   1.598  1.00  0.040          C  
ATOM   1978  C   PHE A 133     -15.235  -5.753   0.368  1.00  0.040          C  
ATOM   1979  O   PHE A 133     -14.815  -6.916   0.415  1.00  0.050          O  
ATOM   1980  CB  PHE A 133     -14.508  -4.244   2.113  1.00  0.050          C  
ATOM   1981  CG  PHE A 133     -14.804  -3.166   3.066  1.00  0.050          C  
ATOM   1982  CD1 PHE A 133     -14.703  -3.366   4.415  1.00  0.050          C  
ATOM   1983  CD2 PHE A 133     -15.172  -1.924   2.602  1.00  0.050          C  
ATOM   1984  CE1 PHE A 133     -14.971  -2.343   5.286  1.00  0.050          C  
ATOM   1985  CE2 PHE A 133     -15.437  -0.906   3.451  1.00  0.050          C  
ATOM   1986  CZ  PHE A 133     -15.340  -1.111   4.803  1.00  0.050          C  
ATOM   1987  H   PHE A 133     -15.678  -6.381   3.240  1.00  0.040          H  
ATOM   1988  HA  PHE A 133     -16.468  -4.288   1.282  1.00  0.050          H  
ATOM   1989 1HB  PHE A 133     -13.810  -4.940   2.580  1.00  0.060          H  
ATOM   1990 2HB  PHE A 133     -14.005  -3.806   1.251  1.00  0.060          H  
ATOM   1991  HD1 PHE A 133     -14.416  -4.334   4.784  1.00  0.060          H  
ATOM   1992  HD2 PHE A 133     -15.248  -1.759   1.540  1.00  0.060          H  
ATOM   1993  HE1 PHE A 133     -14.896  -2.504   6.360  1.00  0.060          H  
ATOM   1994  HE2 PHE A 133     -15.726   0.067   3.055  1.00  0.060          H  
ATOM   1995  HZ  PHE A 133     -15.557  -0.299   5.493  1.00  0.060          H  
ATOM   1996  N   PHE A 134     -15.259  -5.051  -0.749  1.00  0.040          N  
ATOM   1997  CA  PHE A 134     -14.712  -5.560  -1.983  1.00  0.040          C  
ATOM   1998  C   PHE A 134     -13.276  -5.056  -2.023  1.00  0.080          C  
ATOM   1999  O   PHE A 134     -13.018  -3.847  -2.011  1.00  0.150          O  
ATOM   2000  CB  PHE A 134     -15.538  -5.052  -3.156  1.00  0.060          C  
ATOM   2001  CG  PHE A 134     -16.939  -5.565  -3.130  1.00  0.060          C  
ATOM   2002  CD1 PHE A 134     -17.936  -4.820  -2.601  1.00  0.060          C  
ATOM   2003  CD2 PHE A 134     -17.240  -6.775  -3.587  1.00  0.060          C  
ATOM   2004  CE1 PHE A 134     -19.219  -5.278  -2.557  1.00  0.060          C  
ATOM   2005  CE2 PHE A 134     -18.507  -7.274  -3.550  1.00  0.060          C  
ATOM   2006  CZ  PHE A 134     -19.520  -6.515  -3.035  1.00  0.060          C  
ATOM   2007  H   PHE A 134     -15.664  -4.118  -0.742  1.00  0.050          H  
ATOM   2008  HA  PHE A 134     -14.708  -6.652  -1.973  1.00  0.050          H  
ATOM   2009 1HB  PHE A 134     -15.583  -3.967  -3.127  1.00  0.070          H  
ATOM   2010 2HB  PHE A 134     -15.078  -5.353  -4.097  1.00  0.070          H  
ATOM   2011  HD1 PHE A 134     -17.699  -3.845  -2.215  1.00  0.070          H  
ATOM   2012  HD2 PHE A 134     -16.467  -7.342  -3.973  1.00  0.070          H  
ATOM   2013  HE1 PHE A 134     -19.983  -4.653  -2.133  1.00  0.070          H  
ATOM   2014  HE2 PHE A 134     -18.705  -8.266  -3.934  1.00  0.070          H  
ATOM   2015  HZ  PHE A 134     -20.538  -6.900  -3.003  1.00  0.070          H  
ATOM   2016  N   LEU A 135     -12.326  -5.963  -1.986  1.00  0.020          N  
ATOM   2017  CA  LEU A 135     -10.948  -5.541  -1.899  1.00  0.020          C  
ATOM   2018  C   LEU A 135     -10.339  -5.415  -3.269  1.00  0.030          C  
ATOM   2019  O   LEU A 135     -10.259  -6.384  -4.025  1.00  0.060          O  
ATOM   2020  CB  LEU A 135     -10.133  -6.540  -1.077  1.00  0.030          C  
ATOM   2021  CG  LEU A 135     -10.595  -6.854   0.383  1.00  0.030          C  
ATOM   2022  CD1 LEU A 135      -9.652  -7.919   0.937  1.00  0.030          C  
ATOM   2023  CD2 LEU A 135     -10.591  -5.584   1.276  1.00  0.030          C  
ATOM   2024  H   LEU A 135     -12.561  -6.951  -1.994  1.00  0.020          H  
ATOM   2025  HA  LEU A 135     -10.902  -4.562  -1.427  1.00  0.020          H  
ATOM   2026 1HB  LEU A 135     -10.140  -7.465  -1.611  1.00  0.030          H  
ATOM   2027 2HB  LEU A 135      -9.119  -6.199  -1.032  1.00  0.030          H  
ATOM   2028  HG  LEU A 135     -11.608  -7.271   0.364  1.00  0.030          H  
ATOM   2029 1HD1 LEU A 135      -9.946  -8.186   1.943  1.00  0.030          H  
ATOM   2030 2HD1 LEU A 135      -9.692  -8.804   0.305  1.00  0.030          H  
ATOM   2031 3HD1 LEU A 135      -8.634  -7.537   0.956  1.00  0.030          H  
ATOM   2032 1HD2 LEU A 135     -10.913  -5.851   2.290  1.00  0.030          H  
ATOM   2033 2HD2 LEU A 135      -9.592  -5.166   1.317  1.00  0.030          H  
ATOM   2034 3HD2 LEU A 135     -11.279  -4.852   0.866  1.00  0.030          H  
ATOM   2035  N   TYR A 136      -9.866  -4.212  -3.547  1.00  0.040          N  
ATOM   2036  CA  TYR A 136      -9.213  -3.801  -4.774  1.00  0.030          C  
ATOM   2037  C   TYR A 136      -7.773  -3.477  -4.403  1.00  0.040          C  
ATOM   2038  O   TYR A 136      -7.400  -3.538  -3.224  1.00  0.130          O  
ATOM   2039  CB  TYR A 136      -9.932  -2.603  -5.395  1.00  0.050          C  
ATOM   2040  CG  TYR A 136     -11.354  -2.901  -5.816  1.00  0.050          C  
ATOM   2041  CD1 TYR A 136     -12.382  -2.681  -4.948  1.00  0.050          C  
ATOM   2042  CD2 TYR A 136     -11.621  -3.404  -7.067  1.00  0.050          C  
ATOM   2043  CE1 TYR A 136     -13.659  -2.958  -5.334  1.00  0.050          C  
ATOM   2044  CE2 TYR A 136     -12.936  -3.680  -7.444  1.00  0.050          C  
ATOM   2045  CZ  TYR A 136     -13.943  -3.433  -6.537  1.00  0.050          C  
ATOM   2046  OH  TYR A 136     -15.264  -3.664  -6.807  1.00  0.050          O  
ATOM   2047  H   TYR A 136     -10.018  -3.478  -2.855  1.00  0.050          H  
ATOM   2048  HA  TYR A 136      -9.213  -4.628  -5.487  1.00  0.040          H  
ATOM   2049 1HB  TYR A 136      -9.958  -1.794  -4.673  1.00  0.060          H  
ATOM   2050 2HB  TYR A 136      -9.388  -2.251  -6.257  1.00  0.060          H  
ATOM   2051  HD1 TYR A 136     -12.182  -2.292  -3.947  1.00  0.060          H  
ATOM   2052  HD2 TYR A 136     -10.793  -3.583  -7.736  1.00  0.060          H  
ATOM   2053  HE1 TYR A 136     -14.467  -2.807  -4.683  1.00  0.060          H  
ATOM   2054  HE2 TYR A 136     -13.163  -4.083  -8.434  1.00  0.060          H  
ATOM   2055  HH  TYR A 136     -15.841  -3.223  -6.092  1.00  0.060          H  
ATOM   2056  N   ASP A 137      -6.941  -3.108  -5.361  1.00  0.030          N  
ATOM   2057  CA  ASP A 137      -5.552  -2.867  -4.994  1.00  0.050          C  
ATOM   2058  C   ASP A 137      -5.438  -1.688  -4.017  1.00  0.040          C  
ATOM   2059  O   ASP A 137      -5.526  -0.522  -4.403  1.00  0.060          O  
ATOM   2060  CB  ASP A 137      -4.706  -2.542  -6.230  1.00  0.060          C  
ATOM   2061  CG  ASP A 137      -3.209  -2.470  -5.914  1.00  0.060          C  
ATOM   2062  OD1 ASP A 137      -2.870  -2.752  -4.785  1.00  0.060          O  
ATOM   2063  OD2 ASP A 137      -2.416  -2.097  -6.771  1.00  0.060          O  
ATOM   2064  H   ASP A 137      -7.262  -3.032  -6.330  1.00  0.040          H  
ATOM   2065  HA  ASP A 137      -5.159  -3.756  -4.505  1.00  0.060          H  
ATOM   2066 1HB  ASP A 137      -4.883  -3.283  -7.011  1.00  0.070          H  
ATOM   2067 2HB  ASP A 137      -5.021  -1.578  -6.621  1.00  0.070          H  
ATOM   2068  N   ARG A 138      -5.236  -2.039  -2.745  1.00  0.040          N  
ATOM   2069  CA  ARG A 138      -5.123  -1.151  -1.577  1.00  0.020          C  
ATOM   2070  C   ARG A 138      -6.361  -0.291  -1.312  1.00  0.020          C  
ATOM   2071  O   ARG A 138      -6.277   0.774  -0.686  1.00  0.120          O  
ATOM   2072  CB  ARG A 138      -3.894  -0.255  -1.691  1.00  0.040          C  
ATOM   2073  CG  ARG A 138      -2.616  -0.879  -1.161  1.00  0.040          C  
ATOM   2074  CD  ARG A 138      -2.003  -1.818  -2.104  1.00  0.040          C  
ATOM   2075  NE  ARG A 138      -0.768  -2.346  -1.586  1.00  0.040          N  
ATOM   2076  CZ  ARG A 138       0.067  -3.151  -2.263  1.00  0.040          C  
ATOM   2077  NH1 ARG A 138      -0.207  -3.492  -3.516  1.00  0.040          N  
ATOM   2078  NH2 ARG A 138       1.166  -3.595  -1.665  1.00  0.040          N  
ATOM   2079  H   ARG A 138      -5.202  -3.040  -2.594  1.00  0.050          H  
ATOM   2080  HA  ARG A 138      -4.964  -1.775  -0.708  1.00  0.020          H  
ATOM   2081 1HB  ARG A 138      -3.719   0.009  -2.730  1.00  0.040          H  
ATOM   2082 2HB  ARG A 138      -4.054   0.671  -1.147  1.00  0.040          H  
ATOM   2083 1HG  ARG A 138      -1.893  -0.100  -0.929  1.00  0.040          H  
ATOM   2084 2HG  ARG A 138      -2.849  -1.430  -0.254  1.00  0.040          H  
ATOM   2085 1HD  ARG A 138      -2.670  -2.652  -2.278  1.00  0.040          H  
ATOM   2086 2HD  ARG A 138      -1.797  -1.304  -3.042  1.00  0.040          H  
ATOM   2087  HE  ARG A 138      -0.529  -2.118  -0.609  1.00  0.040          H  
ATOM   2088 1HH1 ARG A 138      -1.071  -3.141  -3.980  1.00  0.040          H  
ATOM   2089 2HH1 ARG A 138       0.415  -4.092  -4.029  1.00  0.040          H  
ATOM   2090 1HH2 ARG A 138       1.360  -3.322  -0.704  1.00  0.040          H  
ATOM   2091 2HH2 ARG A 138       1.806  -4.199  -2.155  1.00  0.040          H  
ATOM   2092  N   LEU A 139      -7.514  -0.760  -1.776  1.00  0.080          N  
ATOM   2093  CA  LEU A 139      -8.767  -0.040  -1.551  1.00  0.060          C  
ATOM   2094  C   LEU A 139      -9.922  -0.976  -1.214  1.00  0.050          C  
ATOM   2095  O   LEU A 139     -10.213  -1.918  -1.947  1.00  0.070          O  
ATOM   2096  CB  LEU A 139      -9.120   0.788  -2.798  1.00  0.090          C  
ATOM   2097  CG  LEU A 139      -8.125   1.941  -3.201  1.00  0.090          C  
ATOM   2098  CD1 LEU A 139      -8.545   2.485  -4.538  1.00  0.090          C  
ATOM   2099  CD2 LEU A 139      -8.102   3.065  -2.143  1.00  0.090          C  
ATOM   2100  H   LEU A 139      -7.488  -1.648  -2.285  1.00  0.100          H  
ATOM   2101  HA  LEU A 139      -8.638   0.623  -0.698  1.00  0.070          H  
ATOM   2102 1HB  LEU A 139      -9.160   0.111  -3.638  1.00  0.110          H  
ATOM   2103 2HB  LEU A 139     -10.096   1.209  -2.666  1.00  0.110          H  
ATOM   2104  HG  LEU A 139      -7.122   1.528  -3.313  1.00  0.110          H  
ATOM   2105 1HD1 LEU A 139      -7.849   3.266  -4.852  1.00  0.110          H  
ATOM   2106 2HD1 LEU A 139      -8.530   1.680  -5.269  1.00  0.110          H  
ATOM   2107 3HD1 LEU A 139      -9.545   2.902  -4.463  1.00  0.110          H  
ATOM   2108 1HD2 LEU A 139      -7.404   3.836  -2.458  1.00  0.110          H  
ATOM   2109 2HD2 LEU A 139      -9.076   3.503  -2.029  1.00  0.110          H  
ATOM   2110 3HD2 LEU A 139      -7.780   2.677  -1.187  1.00  0.110          H  
ATOM   2111  N   ALA A 140     -10.566  -0.753  -0.079  1.00  0.030          N  
ATOM   2112  CA  ALA A 140     -11.683  -1.590   0.337  1.00  0.040          C  
ATOM   2113  C   ALA A 140     -12.994  -0.860   0.081  1.00  0.060          C  
ATOM   2114  O   ALA A 140     -13.367   0.067   0.800  1.00  0.160          O  
ATOM   2115  CB  ALA A 140     -11.509  -1.971   1.776  1.00  0.050          C  
ATOM   2116  H   ALA A 140     -10.274   0.020   0.523  1.00  0.040          H  
ATOM   2117  HA  ALA A 140     -11.688  -2.496  -0.265  1.00  0.050          H  
ATOM   2118 1HB  ALA A 140     -12.297  -2.590   2.099  1.00  0.060          H  
ATOM   2119 2HB  ALA A 140     -10.577  -2.498   1.891  1.00  0.060          H  
ATOM   2120 3HB  ALA A 140     -11.488  -1.096   2.352  1.00  0.060          H  
ATOM   2121  N   SER A 141     -13.665  -1.250  -0.981  1.00  0.070          N  
ATOM   2122  CA  SER A 141     -14.872  -0.571  -1.429  1.00  0.150          C  
ATOM   2123  C   SER A 141     -16.144  -1.234  -0.979  1.00  0.050          C  
ATOM   2124  O   SER A 141     -16.221  -2.452  -0.843  1.00  0.040          O  
ATOM   2125  CB  SER A 141     -14.904  -0.476  -2.913  1.00  0.180          C  
ATOM   2126  OG  SER A 141     -16.113   0.068  -3.351  1.00  0.180          O  
ATOM   2127  H   SER A 141     -13.320  -2.066  -1.496  1.00  0.080          H  
ATOM   2128  HA  SER A 141     -14.865   0.434  -1.021  1.00  0.180          H  
ATOM   2129 1HB  SER A 141     -14.061   0.101  -3.284  1.00  0.210          H  
ATOM   2130 2HB  SER A 141     -14.820  -1.441  -3.273  1.00  0.210          H  
ATOM   2131  HG  SER A 141     -16.032   0.088  -4.316  1.00  0.210          H  
ATOM   2132  N   THR A 142     -17.186  -0.454  -0.814  1.00  0.070          N  
ATOM   2133  CA  THR A 142     -18.470  -1.032  -0.473  1.00  0.050          C  
ATOM   2134  C   THR A 142     -19.204  -1.601  -1.692  1.00  0.020          C  
ATOM   2135  O   THR A 142     -20.226  -2.267  -1.524  1.00  0.050          O  
ATOM   2136  CB  THR A 142     -19.364  -0.005   0.228  1.00  0.080          C  
ATOM   2137  OG1 THR A 142     -19.603   1.108  -0.650  1.00  0.080          O  
ATOM   2138  CG2 THR A 142     -18.680   0.475   1.492  1.00  0.080          C  
ATOM   2139  H   THR A 142     -17.073   0.561  -0.893  1.00  0.080          H  
ATOM   2140  HA  THR A 142     -18.295  -1.852   0.223  1.00  0.060          H  
ATOM   2141  HB  THR A 142     -20.312  -0.463   0.488  1.00  0.090          H  
ATOM   2142  HG1 THR A 142     -20.160   0.806  -1.378  1.00  0.090          H  
ATOM   2143 1HG2 THR A 142     -19.316   1.200   1.995  1.00  0.090          H  
ATOM   2144 2HG2 THR A 142     -18.505  -0.376   2.152  1.00  0.090          H  
ATOM   2145 3HG2 THR A 142     -17.729   0.935   1.246  1.00  0.090          H  
ATOM   2146  N   VAL A 143     -18.679  -1.355  -2.906  1.00  0.090          N  
ATOM   2147  CA  VAL A 143     -19.319  -1.841  -4.134  1.00  0.020          C  
ATOM   2148  C   VAL A 143     -18.420  -2.611  -5.112  1.00  0.030          C  
ATOM   2149  O   VAL A 143     -17.179  -2.485  -5.124  1.00  0.100          O  
ATOM   2150  CB  VAL A 143     -19.932  -0.675  -4.935  1.00  0.020          C  
ATOM   2151  CG1 VAL A 143     -20.972   0.010  -4.115  1.00  0.020          C  
ATOM   2152  CG2 VAL A 143     -18.841   0.292  -5.364  1.00  0.020          C  
ATOM   2153  H   VAL A 143     -17.811  -0.822  -2.949  1.00  0.020          H  
ATOM   2154  HA  VAL A 143     -20.125  -2.506  -3.835  1.00  0.020          H  
ATOM   2155  HB  VAL A 143     -20.418  -1.076  -5.819  1.00  0.020          H  
ATOM   2156 1HG1 VAL A 143     -21.426   0.817  -4.670  1.00  0.020          H  
ATOM   2157 2HG1 VAL A 143     -21.728  -0.729  -3.857  1.00  0.020          H  
ATOM   2158 3HG1 VAL A 143     -20.532   0.410  -3.226  1.00  0.020          H  
ATOM   2159 1HG2 VAL A 143     -19.271   1.098  -5.945  1.00  0.020          H  
ATOM   2160 2HG2 VAL A 143     -18.349   0.705  -4.492  1.00  0.020          H  
ATOM   2161 3HG2 VAL A 143     -18.109  -0.228  -5.981  1.00  0.020          H  
ATOM   2162  N   ILE A 144     -19.098  -3.332  -6.004  1.00  0.020          N  
ATOM   2163  CA  ILE A 144     -18.433  -4.014  -7.094  1.00  0.030          C  
ATOM   2164  C   ILE A 144     -18.270  -3.078  -8.275  1.00  0.020          C  
ATOM   2165  O   ILE A 144     -19.247  -2.506  -8.756  1.00  0.070          O  
ATOM   2166  CB  ILE A 144     -19.180  -5.264  -7.590  1.00  0.040          C  
ATOM   2167  CG1 ILE A 144     -19.279  -6.227  -6.470  1.00  0.040          C  
ATOM   2168  CG2 ILE A 144     -18.389  -5.870  -8.759  1.00  0.040          C  
ATOM   2169  CD1 ILE A 144     -20.153  -7.447  -6.678  1.00  0.040          C  
ATOM   2170  H   ILE A 144     -20.113  -3.409  -5.871  1.00  0.020          H  
ATOM   2171  HA  ILE A 144     -17.469  -4.345  -6.750  1.00  0.040          H  
ATOM   2172  HB  ILE A 144     -20.186  -5.005  -7.904  1.00  0.050          H  
ATOM   2173 1HG1 ILE A 144     -18.279  -6.559  -6.229  1.00  0.050          H  
ATOM   2174 2HG1 ILE A 144     -19.681  -5.683  -5.628  1.00  0.050          H  
ATOM   2175 1HG2 ILE A 144     -18.860  -6.747  -9.115  1.00  0.050          H  
ATOM   2176 2HG2 ILE A 144     -18.309  -5.180  -9.587  1.00  0.050          H  
ATOM   2177 3HG2 ILE A 144     -17.394  -6.110  -8.417  1.00  0.050          H  
ATOM   2178 1HD1 ILE A 144     -20.148  -8.045  -5.780  1.00  0.050          H  
ATOM   2179 2HD1 ILE A 144     -21.164  -7.150  -6.898  1.00  0.050          H  
ATOM   2180 3HD1 ILE A 144     -19.770  -8.038  -7.478  1.00  0.050          H  
ATOM   2181  N   TYR A 145     -17.049  -2.928  -8.758  1.00  0.030          N  
ATOM   2182  CA  TYR A 145     -16.844  -2.109  -9.931  1.00  0.040          C  
ATOM   2183  C   TYR A 145     -16.709  -3.017 -11.140  1.00  0.060          C  
ATOM   2184  O   TYR A 145     -16.077  -4.078 -11.071  1.00  0.070          O  
ATOM   2185  CB  TYR A 145     -15.649  -1.209  -9.790  1.00  0.050          C  
ATOM   2186  CG  TYR A 145     -15.827  -0.110  -8.767  1.00  0.050          C  
ATOM   2187  CD1 TYR A 145     -15.106  -0.114  -7.586  1.00  0.050          C  
ATOM   2188  CD2 TYR A 145     -16.746   0.903  -9.015  1.00  0.050          C  
ATOM   2189  CE1 TYR A 145     -15.281   0.892  -6.669  1.00  0.050          C  
ATOM   2190  CE2 TYR A 145     -16.924   1.908  -8.096  1.00  0.050          C  
ATOM   2191  CZ  TYR A 145     -16.192   1.912  -6.930  1.00  0.050          C  
ATOM   2192  OH  TYR A 145     -16.367   2.933  -6.022  1.00  0.050          O  
ATOM   2193  H   TYR A 145     -16.268  -3.387  -8.300  1.00  0.040          H  
ATOM   2194  HA  TYR A 145     -17.724  -1.485 -10.094  1.00  0.050          H  
ATOM   2195 1HB  TYR A 145     -14.767  -1.797  -9.527  1.00  0.060          H  
ATOM   2196 2HB  TYR A 145     -15.485  -0.771 -10.742  1.00  0.060          H  
ATOM   2197  HD1 TYR A 145     -14.393  -0.899  -7.389  1.00  0.060          H  
ATOM   2198  HD2 TYR A 145     -17.324   0.904  -9.945  1.00  0.060          H  
ATOM   2199  HE1 TYR A 145     -14.702   0.892  -5.746  1.00  0.060          H  
ATOM   2200  HE2 TYR A 145     -17.639   2.706  -8.293  1.00  0.060          H  
ATOM   2201  HH  TYR A 145     -15.739   2.840  -5.301  1.00  0.060          H  
ATOM   2202  N   ARG A 146     -17.316  -2.613 -12.244  1.00  0.060          N  
ATOM   2203  CA  ARG A 146     -17.318  -3.459 -13.420  1.00  0.090          C  
ATOM   2204  C   ARG A 146     -15.965  -3.656 -14.055  1.00  0.100          C  
ATOM   2205  O   ARG A 146     -15.181  -2.716 -14.228  1.00  0.100          O  
ATOM   2206  CB  ARG A 146     -18.280  -2.936 -14.451  1.00  0.110          C  
ATOM   2207  CG  ARG A 146     -18.400  -3.784 -15.673  1.00  0.110          C  
ATOM   2208  CD  ARG A 146     -19.558  -3.400 -16.482  1.00  0.110          C  
ATOM   2209  NE  ARG A 146     -19.483  -2.034 -16.892  1.00  0.110          N  
ATOM   2210  CZ  ARG A 146     -18.791  -1.576 -17.960  1.00  0.110          C  
ATOM   2211  NH1 ARG A 146     -18.095  -2.413 -18.732  1.00  0.110          N  
ATOM   2212  NH2 ARG A 146     -18.811  -0.281 -18.236  1.00  0.110          N  
ATOM   2213  H   ARG A 146     -17.790  -1.704 -12.271  1.00  0.070          H  
ATOM   2214  HA  ARG A 146     -17.684  -4.442 -13.115  1.00  0.110          H  
ATOM   2215 1HB  ARG A 146     -19.241  -2.824 -14.024  1.00  0.140          H  
ATOM   2216 2HB  ARG A 146     -17.961  -1.963 -14.777  1.00  0.140          H  
ATOM   2217 1HG  ARG A 146     -17.506  -3.672 -16.284  1.00  0.140          H  
ATOM   2218 2HG  ARG A 146     -18.505  -4.820 -15.383  1.00  0.140          H  
ATOM   2219 1HD  ARG A 146     -19.631  -4.031 -17.362  1.00  0.140          H  
ATOM   2220 2HD  ARG A 146     -20.461  -3.521 -15.885  1.00  0.140          H  
ATOM   2221  HE  ARG A 146     -20.015  -1.369 -16.306  1.00  0.140          H  
ATOM   2222 1HH1 ARG A 146     -18.070  -3.434 -18.530  1.00  0.140          H  
ATOM   2223 2HH1 ARG A 146     -17.583  -2.063 -19.527  1.00  0.140          H  
ATOM   2224 1HH2 ARG A 146     -19.359   0.345 -17.662  1.00  0.140          H  
ATOM   2225 2HH2 ARG A 146     -18.305   0.076 -19.033  1.00  0.140          H  
ATOM   2226  N   GLY A 147     -15.683  -4.919 -14.351  1.00  0.110          N  
ATOM   2227  CA  GLY A 147     -14.484  -5.345 -15.049  1.00  0.100          C  
ATOM   2228  C   GLY A 147     -13.242  -5.402 -14.167  1.00  0.060          C  
ATOM   2229  O   GLY A 147     -12.152  -5.735 -14.650  1.00  0.040          O  
ATOM   2230  H   GLY A 147     -16.391  -5.632 -14.147  1.00  0.130          H  
ATOM   2231 1HA  GLY A 147     -14.670  -6.330 -15.481  1.00  0.120          H  
ATOM   2232 2HA  GLY A 147     -14.308  -4.675 -15.888  1.00  0.120          H  
ATOM   2233  N   THR A 148     -13.385  -5.098 -12.875  1.00  0.060          N  
ATOM   2234  CA  THR A 148     -12.217  -5.048 -12.012  1.00  0.070          C  
ATOM   2235  C   THR A 148     -12.206  -6.131 -10.938  1.00  0.220          C  
ATOM   2236  O   THR A 148     -13.126  -6.240 -10.128  1.00  0.710          O  
ATOM   2237  CB  THR A 148     -12.122  -3.641 -11.390  1.00  0.090          C  
ATOM   2238  OG1 THR A 148     -11.997  -2.673 -12.435  1.00  0.090          O  
ATOM   2239  CG2 THR A 148     -10.922  -3.536 -10.542  1.00  0.090          C  
ATOM   2240  H   THR A 148     -14.311  -4.868 -12.496  1.00  0.070          H  
ATOM   2241  HA  THR A 148     -11.331  -5.194 -12.627  1.00  0.080          H  
ATOM   2242  HB  THR A 148     -13.021  -3.437 -10.805  1.00  0.110          H  
ATOM   2243  HG1 THR A 148     -12.823  -2.624 -12.934  1.00  0.110          H  
ATOM   2244 1HG2 THR A 148     -10.858  -2.540 -10.121  1.00  0.110          H  
ATOM   2245 2HG2 THR A 148     -10.979  -4.262  -9.755  1.00  0.110          H  
ATOM   2246 3HG2 THR A 148     -10.051  -3.726 -11.153  1.00  0.110          H  
ATOM   2247  N   THR A 149     -11.115  -6.898 -10.923  1.00  0.160          N  
ATOM   2248  CA  THR A 149     -10.899  -8.018 -10.011  1.00  0.060          C  
ATOM   2249  C   THR A 149     -10.909  -7.642  -8.539  1.00  0.040          C  
ATOM   2250  O   THR A 149     -10.169  -6.750  -8.124  1.00  0.060          O  
ATOM   2251  CB  THR A 149      -9.549  -8.721 -10.315  1.00  0.120          C  
ATOM   2252  OG1 THR A 149      -9.550  -9.208 -11.670  1.00  0.120          O  
ATOM   2253  CG2 THR A 149      -9.316  -9.893  -9.341  1.00  0.120          C  
ATOM   2254  H   THR A 149     -10.415  -6.728 -11.629  1.00  0.190          H  
ATOM   2255  HA  THR A 149     -11.689  -8.729 -10.189  1.00  0.070          H  
ATOM   2256  HB  THR A 149      -8.737  -8.015 -10.201  1.00  0.150          H  
ATOM   2257  HG1 THR A 149      -8.664  -9.525 -11.893  1.00  0.150          H  
ATOM   2258 1HG2 THR A 149      -8.368 -10.369  -9.577  1.00  0.150          H  
ATOM   2259 2HG2 THR A 149      -9.276  -9.547  -8.311  1.00  0.150          H  
ATOM   2260 3HG2 THR A 149     -10.118 -10.612  -9.446  1.00  0.150          H  
ATOM   2261  N   PHE A 150     -11.645  -8.398  -7.731  1.00  0.020          N  
ATOM   2262  CA  PHE A 150     -11.665  -8.126  -6.304  1.00  0.030          C  
ATOM   2263  C   PHE A 150     -11.717  -9.362  -5.421  1.00  0.060          C  
ATOM   2264  O   PHE A 150     -12.172 -10.438  -5.810  1.00  0.090          O  
ATOM   2265  CB  PHE A 150     -12.886  -7.279  -5.954  1.00  0.040          C  
ATOM   2266  CG  PHE A 150     -14.225  -7.984  -6.213  1.00  0.040          C  
ATOM   2267  CD1 PHE A 150     -14.819  -8.784  -5.240  1.00  0.040          C  
ATOM   2268  CD2 PHE A 150     -14.901  -7.825  -7.422  1.00  0.040          C  
ATOM   2269  CE1 PHE A 150     -16.040  -9.396  -5.469  1.00  0.040          C  
ATOM   2270  CE2 PHE A 150     -16.124  -8.442  -7.640  1.00  0.040          C  
ATOM   2271  CZ  PHE A 150     -16.695  -9.214  -6.665  1.00  0.040          C  
ATOM   2272  H   PHE A 150     -12.241  -9.118  -8.146  1.00  0.020          H  
ATOM   2273  HA  PHE A 150     -10.766  -7.572  -6.056  1.00  0.040          H  
ATOM   2274 1HB  PHE A 150     -12.839  -6.992  -4.900  1.00  0.050          H  
ATOM   2275 2HB  PHE A 150     -12.858  -6.371  -6.536  1.00  0.050          H  
ATOM   2276  HD1 PHE A 150     -14.317  -8.931  -4.283  1.00  0.050          H  
ATOM   2277  HD2 PHE A 150     -14.456  -7.198  -8.210  1.00  0.050          H  
ATOM   2278  HE1 PHE A 150     -16.479 -10.010  -4.688  1.00  0.050          H  
ATOM   2279  HE2 PHE A 150     -16.636  -8.306  -8.588  1.00  0.050          H  
ATOM   2280  HZ  PHE A 150     -17.659  -9.684  -6.843  1.00  0.050          H  
ATOM   2281  N   ALA A 151     -11.278  -9.191  -4.183  1.00  0.050          N  
ATOM   2282  CA  ALA A 151     -11.385 -10.252  -3.183  1.00  0.050          C  
ATOM   2283  C   ALA A 151     -12.492  -9.880  -2.201  1.00  0.050          C  
ATOM   2284  O   ALA A 151     -12.771  -8.702  -1.995  1.00  0.060          O  
ATOM   2285  CB  ALA A 151     -10.056 -10.477  -2.477  1.00  0.070          C  
ATOM   2286  H   ALA A 151     -10.873  -8.278  -3.948  1.00  0.060          H  
ATOM   2287  HA  ALA A 151     -11.671 -11.179  -3.680  1.00  0.060          H  
ATOM   2288 1HB  ALA A 151     -10.166 -11.279  -1.750  1.00  0.080          H  
ATOM   2289 2HB  ALA A 151      -9.306 -10.758  -3.208  1.00  0.080          H  
ATOM   2290 3HB  ALA A 151      -9.737  -9.589  -1.973  1.00  0.080          H  
ATOM   2291  N   GLU A 152     -13.150 -10.853  -1.598  1.00  0.050          N  
ATOM   2292  CA  GLU A 152     -14.136 -10.506  -0.575  1.00  0.050          C  
ATOM   2293  C   GLU A 152     -13.444 -10.459   0.781  1.00  0.050          C  
ATOM   2294  O   GLU A 152     -12.809 -11.452   1.157  1.00  0.060          O  
ATOM   2295  CB  GLU A 152     -15.237 -11.545  -0.510  1.00  0.070          C  
ATOM   2296  CG  GLU A 152     -16.078 -11.726  -1.735  1.00  0.070          C  
ATOM   2297  CD  GLU A 152     -17.100 -12.791  -1.457  1.00  0.070          C  
ATOM   2298  OE1 GLU A 152     -18.161 -12.449  -0.999  1.00  0.070          O  
ATOM   2299  OE2 GLU A 152     -16.794 -13.946  -1.632  1.00  0.070          O  
ATOM   2300  H   GLU A 152     -12.947 -11.823  -1.808  1.00  0.060          H  
ATOM   2301  HA  GLU A 152     -14.566  -9.523  -0.789  1.00  0.060          H  
ATOM   2302 1HB  GLU A 152     -14.823 -12.512  -0.226  1.00  0.080          H  
ATOM   2303 2HB  GLU A 152     -15.924 -11.241   0.267  1.00  0.080          H  
ATOM   2304 1HG  GLU A 152     -16.572 -10.788  -1.983  1.00  0.080          H  
ATOM   2305 2HG  GLU A 152     -15.452 -12.006  -2.568  1.00  0.080          H  
ATOM   2306  N   GLY A 153     -13.623  -9.381   1.553  1.00  0.050          N  
ATOM   2307  CA  GLY A 153     -12.938  -9.298   2.838  1.00  0.050          C  
ATOM   2308  C   GLY A 153     -13.326  -8.136   3.750  1.00  0.050          C  
ATOM   2309  O   GLY A 153     -14.441  -7.610   3.704  1.00  0.080          O  
ATOM   2310  H   GLY A 153     -14.159  -8.581   1.206  1.00  0.060          H  
ATOM   2311 1HA  GLY A 153     -13.056 -10.225   3.384  1.00  0.060          H  
ATOM   2312 2HA  GLY A 153     -11.885  -9.215   2.621  1.00  0.060          H  
ATOM   2313  N   VAL A 154     -12.444  -7.874   4.708  1.00  0.050          N  
ATOM   2314  CA  VAL A 154     -12.614  -6.844   5.732  1.00  0.070          C  
ATOM   2315  C   VAL A 154     -11.336  -6.021   5.874  1.00  0.070          C  
ATOM   2316  O   VAL A 154     -10.287  -6.429   5.375  1.00  0.050          O  
ATOM   2317  CB  VAL A 154     -13.019  -7.475   7.084  1.00  0.090          C  
ATOM   2318  CG1 VAL A 154     -14.360  -8.217   6.938  1.00  0.090          C  
ATOM   2319  CG2 VAL A 154     -11.926  -8.438   7.552  1.00  0.090          C  
ATOM   2320  H   VAL A 154     -11.565  -8.403   4.656  1.00  0.060          H  
ATOM   2321  HA  VAL A 154     -13.416  -6.182   5.422  1.00  0.080          H  
ATOM   2322  HB  VAL A 154     -13.153  -6.684   7.823  1.00  0.110          H  
ATOM   2323 1HG1 VAL A 154     -14.648  -8.643   7.900  1.00  0.110          H  
ATOM   2324 2HG1 VAL A 154     -15.129  -7.518   6.607  1.00  0.110          H  
ATOM   2325 3HG1 VAL A 154     -14.263  -9.014   6.214  1.00  0.110          H  
ATOM   2326 1HG2 VAL A 154     -12.209  -8.876   8.508  1.00  0.110          H  
ATOM   2327 2HG2 VAL A 154     -11.801  -9.231   6.813  1.00  0.110          H  
ATOM   2328 3HG2 VAL A 154     -10.985  -7.896   7.670  1.00  0.110          H  
ATOM   2329  N   VAL A 155     -11.391  -4.881   6.567  1.00  0.090          N  
ATOM   2330  CA  VAL A 155     -10.147  -4.149   6.790  1.00  0.090          C  
ATOM   2331  C   VAL A 155      -9.834  -4.111   8.273  1.00  0.120          C  
ATOM   2332  O   VAL A 155     -10.650  -3.682   9.093  1.00  0.160          O  
ATOM   2333  CB  VAL A 155     -10.206  -2.714   6.238  1.00  0.130          C  
ATOM   2334  CG1 VAL A 155      -8.847  -1.987   6.495  1.00  0.130          C  
ATOM   2335  CG2 VAL A 155     -10.515  -2.757   4.776  1.00  0.130          C  
ATOM   2336  H   VAL A 155     -12.261  -4.559   6.971  1.00  0.110          H  
ATOM   2337  HA  VAL A 155      -9.328  -4.667   6.293  1.00  0.110          H  
ATOM   2338  HB  VAL A 155     -10.980  -2.156   6.760  1.00  0.150          H  
ATOM   2339 1HG1 VAL A 155      -8.898  -0.970   6.106  1.00  0.150          H  
ATOM   2340 2HG1 VAL A 155      -8.626  -1.943   7.560  1.00  0.150          H  
ATOM   2341 3HG1 VAL A 155      -8.040  -2.521   5.990  1.00  0.150          H  
ATOM   2342 1HG2 VAL A 155     -10.553  -1.740   4.410  1.00  0.150          H  
ATOM   2343 2HG2 VAL A 155      -9.732  -3.311   4.254  1.00  0.150          H  
ATOM   2344 3HG2 VAL A 155     -11.475  -3.244   4.612  1.00  0.150          H  
ATOM   2345  N   ALA A 156      -8.650  -4.600   8.603  1.00  0.130          N  
ATOM   2346  CA  ALA A 156      -8.148  -4.636   9.951  1.00  0.170          C  
ATOM   2347  C   ALA A 156      -7.317  -3.406  10.212  1.00  0.160          C  
ATOM   2348  O   ALA A 156      -6.563  -2.945   9.353  1.00  0.140          O  
ATOM   2349  CB  ALA A 156      -7.318  -5.883  10.168  1.00  0.220          C  
ATOM   2350  H   ALA A 156      -8.046  -4.940   7.856  1.00  0.160          H  
ATOM   2351  HA  ALA A 156      -8.993  -4.634  10.639  1.00  0.200          H  
ATOM   2352 1HB  ALA A 156      -6.949  -5.906  11.191  1.00  0.270          H  
ATOM   2353 2HB  ALA A 156      -7.946  -6.738   9.985  1.00  0.270          H  
ATOM   2354 3HB  ALA A 156      -6.474  -5.889   9.473  1.00  0.270          H  
ATOM   2355  N   PHE A 157      -7.390  -2.908  11.423  1.00  0.200          N  
ATOM   2356  CA  PHE A 157      -6.562  -1.785  11.793  1.00  0.200          C  
ATOM   2357  C   PHE A 157      -5.787  -2.236  13.005  1.00  0.260          C  
ATOM   2358  O   PHE A 157      -6.383  -2.743  13.958  1.00  0.270          O  
ATOM   2359  CB  PHE A 157      -7.431  -0.569  12.053  1.00  0.280          C  
ATOM   2360  CG  PHE A 157      -8.207  -0.128  10.850  1.00  0.280          C  
ATOM   2361  CD1 PHE A 157      -9.442  -0.689  10.556  1.00  0.280          C  
ATOM   2362  CD2 PHE A 157      -7.720   0.854  10.021  1.00  0.280          C  
ATOM   2363  CE1 PHE A 157     -10.162  -0.282   9.471  1.00  0.280          C  
ATOM   2364  CE2 PHE A 157      -8.445   1.267   8.928  1.00  0.280          C  
ATOM   2365  CZ  PHE A 157      -9.666   0.697   8.658  1.00  0.280          C  
ATOM   2366  H   PHE A 157      -8.025  -3.308  12.103  1.00  0.240          H  
ATOM   2367  HA  PHE A 157      -5.858  -1.557  10.993  1.00  0.240          H  
ATOM   2368 1HB  PHE A 157      -8.125  -0.772  12.869  1.00  0.340          H  
ATOM   2369 2HB  PHE A 157      -6.801   0.254  12.342  1.00  0.340          H  
ATOM   2370  HD1 PHE A 157      -9.843  -1.470  11.202  1.00  0.340          H  
ATOM   2371  HD2 PHE A 157      -6.750   1.309  10.236  1.00  0.340          H  
ATOM   2372  HE1 PHE A 157     -11.125  -0.744   9.258  1.00  0.340          H  
ATOM   2373  HE2 PHE A 157      -8.053   2.045   8.272  1.00  0.340          H  
ATOM   2374  HZ  PHE A 157     -10.231   1.021   7.802  1.00  0.340          H  
ATOM   2375  N   LEU A 158      -4.465  -2.162  12.923  1.00  0.420          N  
ATOM   2376  CA  LEU A 158      -3.612  -2.655  13.998  1.00  0.600          C  
ATOM   2377  C   LEU A 158      -2.335  -1.882  14.267  1.00  0.680          C  
ATOM   2378  O   LEU A 158      -1.796  -1.183  13.402  1.00  0.430          O  
ATOM   2379  CB  LEU A 158      -3.241  -4.132  13.740  1.00  0.770          C  
ATOM   2380  CG  LEU A 158      -2.254  -4.445  12.568  1.00  0.770          C  
ATOM   2381  CD1 LEU A 158      -1.606  -5.798  12.854  1.00  0.770          C  
ATOM   2382  CD2 LEU A 158      -3.010  -4.477  11.187  1.00  0.770          C  
ATOM   2383  H   LEU A 158      -4.051  -1.748  12.080  1.00  0.500          H  
ATOM   2384  HA  LEU A 158      -4.177  -2.609  14.912  1.00  0.720          H  
ATOM   2385 1HB  LEU A 158      -2.791  -4.525  14.654  1.00  0.920          H  
ATOM   2386 2HB  LEU A 158      -4.160  -4.685  13.552  1.00  0.920          H  
ATOM   2387  HG  LEU A 158      -1.465  -3.690  12.532  1.00  0.920          H  
ATOM   2388 1HD1 LEU A 158      -0.897  -6.036  12.062  1.00  0.920          H  
ATOM   2389 2HD1 LEU A 158      -1.076  -5.750  13.811  1.00  0.920          H  
ATOM   2390 3HD1 LEU A 158      -2.373  -6.571  12.902  1.00  0.920          H  
ATOM   2391 1HD2 LEU A 158      -2.299  -4.716  10.404  1.00  0.920          H  
ATOM   2392 2HD2 LEU A 158      -3.790  -5.236  11.209  1.00  0.920          H  
ATOM   2393 3HD2 LEU A 158      -3.458  -3.521  10.962  1.00  0.920          H  
ATOM   2394  N   ILE A 159      -1.821  -2.066  15.479  1.00  1.090          N  
ATOM   2395  CA  ILE A 159      -0.536  -1.523  15.878  1.00  1.310          C  
ATOM   2396  C   ILE A 159       0.498  -2.639  15.806  1.00  1.510          C  
ATOM   2397  O   ILE A 159       0.320  -3.689  16.424  1.00  1.620          O  
ATOM   2398  CB  ILE A 159      -0.566  -0.981  17.319  1.00  1.750          C  
ATOM   2399  CG1 ILE A 159      -1.616   0.123  17.419  1.00  1.750          C  
ATOM   2400  CG2 ILE A 159       0.853  -0.444  17.694  1.00  1.750          C  
ATOM   2401  CD1 ILE A 159      -1.959   0.547  18.816  1.00  1.750          C  
ATOM   2402  H   ILE A 159      -2.335  -2.631  16.158  1.00  1.310          H  
ATOM   2403  HA  ILE A 159      -0.264  -0.727  15.202  1.00  1.570          H  
ATOM   2404  HB  ILE A 159      -0.856  -1.780  18.005  1.00  2.100          H  
ATOM   2405 1HG1 ILE A 159      -1.256   0.978  16.884  1.00  2.100          H  
ATOM   2406 2HG1 ILE A 159      -2.523  -0.225  16.946  1.00  2.100          H  
ATOM   2407 1HG2 ILE A 159       0.854  -0.065  18.705  1.00  2.100          H  
ATOM   2408 2HG2 ILE A 159       1.593  -1.243  17.630  1.00  2.100          H  
ATOM   2409 3HG2 ILE A 159       1.131   0.357  17.003  1.00  2.100          H  
ATOM   2410 1HD1 ILE A 159      -2.703   1.312  18.776  1.00  2.100          H  
ATOM   2411 2HD1 ILE A 159      -2.351  -0.290  19.365  1.00  2.100          H  
ATOM   2412 3HD1 ILE A 159      -1.090   0.924  19.324  1.00  2.100          H  
ATOM   2413  N   LEU A 160       1.557  -2.436  15.037  1.00  1.600          N  
ATOM   2414  CA  LEU A 160       2.583  -3.459  14.919  1.00  1.890          C  
ATOM   2415  C   LEU A 160       3.821  -3.022  15.714  1.00  2.310          C  
ATOM   2416  O   LEU A 160       4.477  -2.068  15.302  1.00  2.620          O  
ATOM   2417  CB  LEU A 160       2.969  -3.654  13.444  1.00  2.530          C  
ATOM   2418  CG  LEU A 160       4.062  -4.729  13.134  1.00  2.530          C  
ATOM   2419  CD1 LEU A 160       3.548  -6.122  13.504  1.00  2.530          C  
ATOM   2420  CD2 LEU A 160       4.415  -4.677  11.660  1.00  2.530          C  
ATOM   2421  H   LEU A 160       1.635  -1.539  14.547  1.00  1.920          H  
ATOM   2422  HA  LEU A 160       2.179  -4.389  15.286  1.00  2.270          H  
ATOM   2423 1HB  LEU A 160       2.069  -3.925  12.892  1.00  3.040          H  
ATOM   2424 2HB  LEU A 160       3.327  -2.697  13.058  1.00  3.040          H  
ATOM   2425  HG  LEU A 160       4.962  -4.525  13.730  1.00  3.040          H  
ATOM   2426 1HD1 LEU A 160       4.315  -6.838  13.273  1.00  3.040          H  
ATOM   2427 2HD1 LEU A 160       3.313  -6.187  14.548  1.00  3.040          H  
ATOM   2428 3HD1 LEU A 160       2.657  -6.347  12.921  1.00  3.040          H  
ATOM   2429 1HD2 LEU A 160       5.182  -5.423  11.444  1.00  3.040          H  
ATOM   2430 2HD2 LEU A 160       3.527  -4.884  11.064  1.00  3.040          H  
ATOM   2431 3HD2 LEU A 160       4.793  -3.684  11.418  1.00  3.040          H  
ATOM   2432  N   PRO A 161       4.209  -3.697  16.814  1.00  2.390          N  
ATOM   2433  CA  PRO A 161       5.353  -3.346  17.640  1.00  2.730          C  
ATOM   2434  C   PRO A 161       6.609  -3.355  16.791  1.00  3.000          C  
ATOM   2435  O   PRO A 161       6.732  -4.163  15.863  1.00  3.080          O  
ATOM   2436  CB  PRO A 161       5.389  -4.469  18.679  1.00  4.090          C  
ATOM   2437  CG  PRO A 161       3.969  -4.970  18.746  1.00  4.090          C  
ATOM   2438  CD  PRO A 161       3.439  -4.844  17.332  1.00  4.090          C  
ATOM   2439  HA  PRO A 161       5.190  -2.363  18.107  1.00  3.280          H  
ATOM   2440 1HB  PRO A 161       6.110  -5.242  18.370  1.00  4.910          H  
ATOM   2441 2HB  PRO A 161       5.742  -4.069  19.642  1.00  4.910          H  
ATOM   2442 1HG  PRO A 161       3.962  -6.008  19.103  1.00  4.910          H  
ATOM   2443 2HG  PRO A 161       3.384  -4.380  19.472  1.00  4.910          H  
ATOM   2444 1HD  PRO A 161       3.653  -5.752  16.760  1.00  4.910          H  
ATOM   2445 2HD  PRO A 161       2.370  -4.624  17.405  1.00  4.910          H  
ATOM   2446  N   GLN A 162       7.566  -2.490  17.097  1.00  3.200          N  
ATOM   2447  CA  GLN A 162       8.726  -2.514  16.235  1.00  3.480          C  
ATOM   2448  C   GLN A 162       9.609  -3.701  16.522  1.00  3.410          C  
ATOM   2449  O   GLN A 162      10.406  -3.721  17.462  1.00  3.000          O  
ATOM   2450  CB  GLN A 162       9.536  -1.218  16.362  1.00  4.760          C  
ATOM   2451  CG  GLN A 162      10.823  -1.191  15.523  1.00  4.760          C  
ATOM   2452  CD  GLN A 162      10.559  -1.252  14.027  1.00  4.760          C  
ATOM   2453  OE1 GLN A 162      10.243  -2.321  13.481  1.00  4.760          O  
ATOM   2454  NE2 GLN A 162      10.673  -0.112  13.360  1.00  4.760          N  
ATOM   2455  H   GLN A 162       7.481  -1.839  17.868  1.00  3.840          H  
ATOM   2456  HA  GLN A 162       8.378  -2.598  15.207  1.00  4.180          H  
ATOM   2457 1HB  GLN A 162       8.919  -0.374  16.048  1.00  5.710          H  
ATOM   2458 2HB  GLN A 162       9.808  -1.057  17.405  1.00  5.710          H  
ATOM   2459 1HG  GLN A 162      11.339  -0.255  15.730  1.00  5.710          H  
ATOM   2460 2HG  GLN A 162      11.467  -2.027  15.794  1.00  5.710          H  
ATOM   2461 1HE2 GLN A 162      10.501  -0.084  12.373  1.00  5.710          H  
ATOM   2462 2HE2 GLN A 162      10.925   0.733  13.840  1.00  5.710          H  
ATOM   2463  N   ALA A 163       9.489  -4.661  15.632  1.00  4.010          N  
ATOM   2464  CA  ALA A 163      10.211  -5.911  15.664  1.00  4.080          C  
ATOM   2465  C   ALA A 163      10.403  -6.418  14.250  1.00  4.050          C  
ATOM   2466  O   ALA A 163      10.137  -7.579  13.959  1.00  4.460          O  
ATOM   2467  CB  ALA A 163       9.471  -6.931  16.506  1.00  5.680          C  
ATOM   2468  H   ALA A 163       8.745  -4.513  14.950  1.00  4.810          H  
ATOM   2469  HA  ALA A 163      11.193  -5.731  16.100  1.00  4.900          H  
ATOM   2470 1HB  ALA A 163      10.036  -7.863  16.529  1.00  6.820          H  
ATOM   2471 2HB  ALA A 163       9.357  -6.551  17.520  1.00  6.820          H  
ATOM   2472 3HB  ALA A 163       8.488  -7.117  16.079  1.00  6.820          H  
ATOM   2473  N   LYS A 164      10.956  -5.586  13.370  1.00  3.680          N  
ATOM   2474  CA  LYS A 164      11.141  -5.943  11.956  1.00  3.690          C  
ATOM   2475  C   LYS A 164      11.982  -7.209  11.750  1.00  4.000          C  
ATOM   2476  O   LYS A 164      11.930  -7.838  10.696  1.00  4.570          O  
ATOM   2477  CB  LYS A 164      11.771  -4.763  11.206  1.00  5.160          C  
ATOM   2478  CG  LYS A 164      13.220  -4.433  11.608  1.00  5.160          C  
ATOM   2479  CD  LYS A 164      13.741  -3.204  10.860  1.00  5.160          C  
ATOM   2480  CE  LYS A 164      15.195  -2.901  11.226  1.00  5.160          C  
ATOM   2481  NZ  LYS A 164      15.708  -1.686  10.529  1.00  5.160          N  
ATOM   2482  H   LYS A 164      11.183  -4.639  13.670  1.00  4.420          H  
ATOM   2483  HA  LYS A 164      10.157  -6.132  11.526  1.00  4.430          H  
ATOM   2484 1HB  LYS A 164      11.758  -4.966  10.136  1.00  6.190          H  
ATOM   2485 2HB  LYS A 164      11.170  -3.869  11.377  1.00  6.190          H  
ATOM   2486 1HG  LYS A 164      13.269  -4.245  12.680  1.00  6.190          H  
ATOM   2487 2HG  LYS A 164      13.868  -5.276  11.372  1.00  6.190          H  
ATOM   2488 1HD  LYS A 164      13.672  -3.378   9.786  1.00  6.190          H  
ATOM   2489 2HD  LYS A 164      13.124  -2.338  11.112  1.00  6.190          H  
ATOM   2490 1HE  LYS A 164      15.265  -2.747  12.302  1.00  6.190          H  
ATOM   2491 2HE  LYS A 164      15.816  -3.754  10.951  1.00  6.190          H  
ATOM   2492 1HZ  LYS A 164      16.669  -1.523  10.799  1.00  6.190          H  
ATOM   2493 2HZ  LYS A 164      15.659  -1.822   9.529  1.00  6.190          H  
ATOM   2494 3HZ  LYS A 164      15.148  -0.885  10.787  1.00  6.190          H  
ATOM   2495  N   LYS A 165      12.772  -7.553  12.761  1.00  3.860          N  
ATOM   2496  CA  LYS A 165      13.635  -8.725  12.797  1.00  4.150          C  
ATOM   2497  C   LYS A 165      12.863 -10.055  12.819  1.00  4.020          C  
ATOM   2498  O   LYS A 165      13.424 -11.110  12.517  1.00  5.020          O  
ATOM   2499  CB  LYS A 165      14.504  -8.652  14.062  1.00  5.690          C  
ATOM   2500  CG  LYS A 165      13.698  -8.857  15.388  1.00  5.690          C  
ATOM   2501  CD  LYS A 165      14.560  -8.715  16.635  1.00  5.690          C  
ATOM   2502  CE  LYS A 165      13.722  -8.829  17.946  1.00  5.690          C  
ATOM   2503  NZ  LYS A 165      13.178 -10.225  18.206  1.00  5.690          N  
ATOM   2504  H   LYS A 165      12.746  -6.949  13.565  1.00  4.630          H  
ATOM   2505  HA  LYS A 165      14.267  -8.714  11.909  1.00  4.980          H  
ATOM   2506 1HB  LYS A 165      15.273  -9.421  14.017  1.00  6.830          H  
ATOM   2507 2HB  LYS A 165      15.002  -7.685  14.108  1.00  6.830          H  
ATOM   2508 1HG  LYS A 165      12.860  -8.160  15.438  1.00  6.830          H  
ATOM   2509 2HG  LYS A 165      13.301  -9.865  15.397  1.00  6.830          H  
ATOM   2510 1HD  LYS A 165      15.318  -9.499  16.634  1.00  6.830          H  
ATOM   2511 2HD  LYS A 165      15.062  -7.749  16.622  1.00  6.830          H  
ATOM   2512 1HE  LYS A 165      14.353  -8.541  18.783  1.00  6.830          H  
ATOM   2513 2HE  LYS A 165      12.879  -8.136  17.883  1.00  6.830          H  
ATOM   2514 1HZ  LYS A 165      12.653 -10.221  19.064  1.00  6.830          H  
ATOM   2515 2HZ  LYS A 165      12.543 -10.548  17.446  1.00  6.830          H  
ATOM   2516 3HZ  LYS A 165      13.936 -10.877  18.283  1.00  6.830          H  
ATOM   2517  N   ASP A 166      11.603 -10.000  13.249  1.00  2.840          N  
ATOM   2518  CA  ASP A 166      10.756 -11.170  13.434  1.00  2.530          C  
ATOM   2519  C   ASP A 166      10.012 -11.616  12.193  1.00  2.910          C  
ATOM   2520  O   ASP A 166       9.826 -10.863  11.240  1.00  2.460          O  
ATOM   2521  CB  ASP A 166       9.734 -10.922  14.544  1.00  3.670          C  
ATOM   2522  CG  ASP A 166      10.342 -10.826  15.955  1.00  3.670          C  
ATOM   2523  OD1 ASP A 166      11.457 -11.273  16.191  1.00  3.670          O  
ATOM   2524  OD2 ASP A 166       9.663 -10.336  16.815  1.00  3.670          O  
ATOM   2525  H   ASP A 166      11.196  -9.087  13.451  1.00  3.410          H  
ATOM   2526  HA  ASP A 166      11.397 -11.992  13.747  1.00  3.040          H  
ATOM   2527 1HB  ASP A 166       9.221  -9.988  14.338  1.00  4.400          H  
ATOM   2528 2HB  ASP A 166       8.976 -11.710  14.529  1.00  4.400          H  
ATOM   2529  N   PHE A 167       9.612 -12.880  12.203  1.00  3.850          N  
ATOM   2530  CA  PHE A 167       8.751 -13.413  11.166  1.00  4.320          C  
ATOM   2531  C   PHE A 167       7.316 -13.213  11.607  1.00  3.940          C  
ATOM   2532  O   PHE A 167       6.983 -13.491  12.761  1.00  4.190          O  
ATOM   2533  CB  PHE A 167       9.008 -14.891  10.907  1.00  5.860          C  
ATOM   2534  CG  PHE A 167       8.093 -15.452   9.856  1.00  5.860          C  
ATOM   2535  CD1 PHE A 167       8.327 -15.234   8.507  1.00  5.860          C  
ATOM   2536  CD2 PHE A 167       6.977 -16.182  10.220  1.00  5.860          C  
ATOM   2537  CE1 PHE A 167       7.459 -15.741   7.556  1.00  5.860          C  
ATOM   2538  CE2 PHE A 167       6.125 -16.682   9.273  1.00  5.860          C  
ATOM   2539  CZ  PHE A 167       6.361 -16.466   7.945  1.00  5.860          C  
ATOM   2540  H   PHE A 167       9.861 -13.463  12.989  1.00  4.620          H  
ATOM   2541  HA  PHE A 167       8.917 -12.858  10.249  1.00  5.180          H  
ATOM   2542 1HB  PHE A 167      10.035 -15.036  10.581  1.00  7.030          H  
ATOM   2543 2HB  PHE A 167       8.865 -15.456  11.826  1.00  7.030          H  
ATOM   2544  HD1 PHE A 167       9.195 -14.654   8.198  1.00  7.030          H  
ATOM   2545  HD2 PHE A 167       6.768 -16.355  11.279  1.00  7.030          H  
ATOM   2546  HE1 PHE A 167       7.634 -15.566   6.500  1.00  7.030          H  
ATOM   2547  HE2 PHE A 167       5.254 -17.246   9.584  1.00  7.030          H  
ATOM   2548  HZ  PHE A 167       5.673 -16.860   7.193  1.00  7.030          H  
ATOM   2549  N   PHE A 168       6.471 -12.727  10.713  1.00  3.820          N  
ATOM   2550  CA  PHE A 168       5.082 -12.487  11.048  1.00  4.010          C  
ATOM   2551  C   PHE A 168       4.157 -13.377  10.236  1.00  4.480          C  
ATOM   2552  O   PHE A 168       4.470 -13.719   9.100  1.00  5.090          O  
ATOM   2553  CB  PHE A 168       4.749 -11.022  10.792  1.00  5.540          C  
ATOM   2554  CG  PHE A 168       5.574 -10.091  11.634  1.00  5.540          C  
ATOM   2555  CD1 PHE A 168       6.739  -9.533  11.126  1.00  5.540          C  
ATOM   2556  CD2 PHE A 168       5.212  -9.788  12.934  1.00  5.540          C  
ATOM   2557  CE1 PHE A 168       7.501  -8.692  11.893  1.00  5.540          C  
ATOM   2558  CE2 PHE A 168       5.990  -8.946  13.698  1.00  5.540          C  
ATOM   2559  CZ  PHE A 168       7.123  -8.396  13.171  1.00  5.540          C  
ATOM   2560  H   PHE A 168       6.797 -12.502   9.785  1.00  4.580          H  
ATOM   2561  HA  PHE A 168       4.932 -12.709  12.104  1.00  4.810          H  
ATOM   2562 1HB  PHE A 168       4.923 -10.785   9.745  1.00  6.650          H  
ATOM   2563 2HB  PHE A 168       3.699 -10.840  11.004  1.00  6.650          H  
ATOM   2564  HD1 PHE A 168       7.056  -9.768  10.109  1.00  6.650          H  
ATOM   2565  HD2 PHE A 168       4.306 -10.224  13.357  1.00  6.650          H  
ATOM   2566  HE1 PHE A 168       8.420  -8.265  11.482  1.00  6.650          H  
ATOM   2567  HE2 PHE A 168       5.703  -8.710  14.722  1.00  6.650          H  
ATOM   2568  HZ  PHE A 168       7.729  -7.733  13.775  1.00  6.650          H  
ATOM   2569  N   SER A 169       2.977 -13.665  10.791  1.00  4.390          N  
ATOM   2570  CA  SER A 169       1.956 -14.496  10.141  1.00  5.210          C  
ATOM   2571  C   SER A 169       2.436 -15.902   9.819  1.00  4.930          C  
ATOM   2572  O   SER A 169       3.142 -16.527  10.616  1.00  4.860          O  
ATOM   2573  CB  SER A 169       1.486 -13.816   8.855  1.00  6.970          C  
ATOM   2574  OG  SER A 169       0.439 -14.524   8.257  1.00  6.970          O  
ATOM   2575  H   SER A 169       2.793 -13.330  11.724  1.00  5.270          H  
ATOM   2576  HA  SER A 169       1.106 -14.578  10.818  1.00  6.250          H  
ATOM   2577 1HB  SER A 169       1.156 -12.806   9.089  1.00  8.360          H  
ATOM   2578 2HB  SER A 169       2.299 -13.732   8.142  1.00  8.360          H  
ATOM   2579  HG  SER A 169       0.090 -13.931   7.568  1.00  8.360          H  
ATOM   2580  N   SER A 170       1.984 -16.433   8.689  1.00  4.910          N  
ATOM   2581  CA  SER A 170       2.343 -17.767   8.252  1.00  4.740          C  
ATOM   2582  C   SER A 170       2.647 -17.640   6.787  1.00  4.560          C  
ATOM   2583  O   SER A 170       3.214 -18.531   6.148  1.00  4.470          O  
ATOM   2584  CB  SER A 170       1.208 -18.740   8.482  1.00  6.700          C  
ATOM   2585  OG  SER A 170       0.092 -18.410   7.698  1.00  6.700          O  
ATOM   2586  H   SER A 170       1.385 -15.881   8.089  1.00  5.890          H  
ATOM   2587  HA  SER A 170       3.235 -18.104   8.777  1.00  5.690          H  
ATOM   2588 1HB  SER A 170       1.539 -19.751   8.246  1.00  8.040          H  
ATOM   2589 2HB  SER A 170       0.933 -18.725   9.536  1.00  8.040          H  
ATOM   2590  HG  SER A 170      -0.593 -19.039   7.939  1.00  8.040          H  
ATOM   2591  N   HIS A 171       2.260 -16.489   6.266  1.00  4.510          N  
ATOM   2592  CA  HIS A 171       2.428 -16.193   4.855  1.00  4.360          C  
ATOM   2593  C   HIS A 171       3.893 -15.851   4.598  1.00  4.240          C  
ATOM   2594  O   HIS A 171       4.534 -15.265   5.462  1.00  4.290          O  
ATOM   2595  CB  HIS A 171       1.528 -15.028   4.432  1.00  6.160          C  
ATOM   2596  CG  HIS A 171       0.059 -15.353   4.436  1.00  6.160          C  
ATOM   2597  ND1 HIS A 171      -0.903 -14.427   4.079  1.00  6.160          N  
ATOM   2598  CD2 HIS A 171      -0.615 -16.492   4.748  1.00  6.160          C  
ATOM   2599  CE1 HIS A 171      -2.105 -14.986   4.174  1.00  6.160          C  
ATOM   2600  NE2 HIS A 171      -1.950 -16.233   4.575  1.00  6.160          N  
ATOM   2601  H   HIS A 171       1.804 -15.833   6.902  1.00  5.410          H  
ATOM   2602  HA  HIS A 171       2.134 -17.064   4.288  1.00  5.230          H  
ATOM   2603 1HB  HIS A 171       1.690 -14.191   5.111  1.00  7.400          H  
ATOM   2604 2HB  HIS A 171       1.805 -14.691   3.433  1.00  7.400          H  
ATOM   2605  HD2 HIS A 171      -0.184 -17.440   5.076  1.00  7.400          H  
ATOM   2606  HE1 HIS A 171      -3.059 -14.505   3.958  1.00  7.400          H  
ATOM   2607  HE2 HIS A 171      -2.696 -16.900   4.736  1.00  7.400          H  
ATOM   2608  N   PRO A 172       4.450 -16.137   3.407  1.00  4.120          N  
ATOM   2609  CA  PRO A 172       5.815 -15.796   3.047  1.00  4.010          C  
ATOM   2610  C   PRO A 172       6.098 -14.324   3.286  1.00  3.960          C  
ATOM   2611  O   PRO A 172       5.289 -13.466   2.933  1.00  4.800          O  
ATOM   2612  CB  PRO A 172       5.840 -16.119   1.547  1.00  6.010          C  
ATOM   2613  CG  PRO A 172       4.819 -17.224   1.383  1.00  6.010          C  
ATOM   2614  CD  PRO A 172       3.711 -16.880   2.361  1.00  6.010          C  
ATOM   2615  HA  PRO A 172       6.513 -16.432   3.616  1.00  4.810          H  
ATOM   2616 1HB  PRO A 172       5.602 -15.217   0.965  1.00  7.220          H  
ATOM   2617 2HB  PRO A 172       6.855 -16.431   1.248  1.00  7.220          H  
ATOM   2618 1HG  PRO A 172       4.461 -17.260   0.336  1.00  7.220          H  
ATOM   2619 2HG  PRO A 172       5.277 -18.202   1.594  1.00  7.220          H  
ATOM   2620 1HD  PRO A 172       2.939 -16.257   1.903  1.00  7.220          H  
ATOM   2621 2HD  PRO A 172       3.324 -17.838   2.733  1.00  7.220          H  
ATOM   2622  N   LEU A 173       7.261 -14.051   3.863  1.00  3.180          N  
ATOM   2623  CA  LEU A 173       7.703 -12.701   4.179  1.00  3.100          C  
ATOM   2624  C   LEU A 173       8.826 -12.296   3.237  1.00  3.130          C  
ATOM   2625  O   LEU A 173       9.638 -13.134   2.848  1.00  3.950          O  
ATOM   2626  CB  LEU A 173       8.127 -12.642   5.659  1.00  4.370          C  
ATOM   2627  CG  LEU A 173       8.609 -11.272   6.253  1.00  4.370          C  
ATOM   2628  CD1 LEU A 173       7.454 -10.253   6.271  1.00  4.370          C  
ATOM   2629  CD2 LEU A 173       9.093 -11.517   7.687  1.00  4.370          C  
ATOM   2630  H   LEU A 173       7.870 -14.818   4.101  1.00  3.820          H  
ATOM   2631  HA  LEU A 173       6.866 -12.025   4.027  1.00  3.720          H  
ATOM   2632 1HB  LEU A 173       7.282 -12.980   6.261  1.00  5.250          H  
ATOM   2633 2HB  LEU A 173       8.943 -13.349   5.795  1.00  5.250          H  
ATOM   2634  HG  LEU A 173       9.428 -10.869   5.651  1.00  5.250          H  
ATOM   2635 1HD1 LEU A 173       7.810  -9.315   6.702  1.00  5.250          H  
ATOM   2636 2HD1 LEU A 173       7.098 -10.064   5.265  1.00  5.250          H  
ATOM   2637 3HD1 LEU A 173       6.632 -10.641   6.876  1.00  5.250          H  
ATOM   2638 1HD2 LEU A 173       9.442 -10.580   8.136  1.00  5.250          H  
ATOM   2639 2HD2 LEU A 173       8.272 -11.911   8.272  1.00  5.250          H  
ATOM   2640 3HD2 LEU A 173       9.915 -12.233   7.678  1.00  5.250          H  
ATOM   2641  N   ARG A 174       8.858 -11.021   2.862  1.00  2.520          N  
ATOM   2642  CA  ARG A 174       9.901 -10.468   2.002  1.00  2.980          C  
ATOM   2643  C   ARG A 174      11.277 -10.605   2.680  1.00  3.390          C  
ATOM   2644  O   ARG A 174      11.339 -10.603   3.909  1.00  2.900          O  
ATOM   2645  CB  ARG A 174       9.591  -8.997   1.727  1.00  3.990          C  
ATOM   2646  CG  ARG A 174       9.686  -8.077   2.942  1.00  3.990          C  
ATOM   2647  CD  ARG A 174       9.215  -6.706   2.619  1.00  3.990          C  
ATOM   2648  NE  ARG A 174      10.114  -6.048   1.677  1.00  3.990          N  
ATOM   2649  CZ  ARG A 174       9.893  -4.895   1.031  1.00  3.990          C  
ATOM   2650  NH1 ARG A 174       8.776  -4.203   1.194  1.00  3.990          N  
ATOM   2651  NH2 ARG A 174      10.843  -4.483   0.223  1.00  3.990          N  
ATOM   2652  H   ARG A 174       8.131 -10.412   3.209  1.00  3.020          H  
ATOM   2653  HA  ARG A 174       9.891 -11.025   1.066  1.00  3.580          H  
ATOM   2654 1HB  ARG A 174      10.252  -8.591   0.977  1.00  4.790          H  
ATOM   2655 2HB  ARG A 174       8.579  -8.913   1.335  1.00  4.790          H  
ATOM   2656 1HG  ARG A 174       9.097  -8.474   3.768  1.00  4.790          H  
ATOM   2657 2HG  ARG A 174      10.732  -7.997   3.248  1.00  4.790          H  
ATOM   2658 1HD  ARG A 174       8.224  -6.760   2.172  1.00  4.790          H  
ATOM   2659 2HD  ARG A 174       9.178  -6.113   3.531  1.00  4.790          H  
ATOM   2660  HE  ARG A 174      11.023  -6.493   1.476  1.00  4.790          H  
ATOM   2661 1HH1 ARG A 174       8.059  -4.536   1.821  1.00  4.790          H  
ATOM   2662 2HH1 ARG A 174       8.640  -3.338   0.692  1.00  4.790          H  
ATOM   2663 1HH2 ARG A 174      11.687  -5.079   0.144  1.00  4.790          H  
ATOM   2664 2HH2 ARG A 174      10.752  -3.629  -0.300  1.00  4.790          H  
ATOM   2665  N   GLU A 175      12.386 -10.699   1.919  1.00  4.490          N  
ATOM   2666  CA  GLU A 175      12.451 -10.638   0.457  1.00  5.600          C  
ATOM   2667  C   GLU A 175      12.222 -12.005  -0.202  1.00  6.010          C  
ATOM   2668  O   GLU A 175      12.523 -13.032   0.403  1.00  6.040          O  
ATOM   2669  CB  GLU A 175      13.818 -10.077   0.048  1.00  7.400          C  
ATOM   2670  CG  GLU A 175      14.077  -8.670   0.575  1.00  7.400          C  
ATOM   2671  CD  GLU A 175      13.101  -7.659   0.051  1.00  7.400          C  
ATOM   2672  OE1 GLU A 175      12.597  -7.840  -1.027  1.00  7.400          O  
ATOM   2673  OE2 GLU A 175      12.842  -6.704   0.747  1.00  7.400          O  
ATOM   2674  H   GLU A 175      13.262 -10.806   2.410  1.00  5.390          H  
ATOM   2675  HA  GLU A 175      11.702  -9.946   0.115  1.00  6.720          H  
ATOM   2676 1HB  GLU A 175      14.601 -10.724   0.443  1.00  8.880          H  
ATOM   2677 2HB  GLU A 175      13.932 -10.067  -1.030  1.00  8.880          H  
ATOM   2678 1HG  GLU A 175      14.016  -8.681   1.662  1.00  8.880          H  
ATOM   2679 2HG  GLU A 175      15.087  -8.373   0.299  1.00  8.880          H  
ATOM   2680  N   PRO A 176      11.687 -12.042  -1.437  1.00  6.590          N  
ATOM   2681  CA  PRO A 176      11.485 -13.227  -2.246  1.00  7.080          C  
ATOM   2682  C   PRO A 176      12.810 -13.735  -2.776  1.00  7.980          C  
ATOM   2683  O   PRO A 176      13.783 -12.984  -2.849  1.00  8.130          O  
ATOM   2684  CB  PRO A 176      10.579 -12.725  -3.373  1.00 10.620          C  
ATOM   2685  CG  PRO A 176      10.925 -11.266  -3.512  1.00 10.620          C  
ATOM   2686  CD  PRO A 176      11.221 -10.794  -2.103  1.00 10.620          C  
ATOM   2687  HA  PRO A 176      10.987 -13.998  -1.639  1.00  8.500          H  
ATOM   2688 1HB  PRO A 176      10.784 -13.294  -4.297  1.00 12.740          H  
ATOM   2689 2HB  PRO A 176       9.523 -12.894  -3.117  1.00 12.740          H  
ATOM   2690 1HG  PRO A 176      11.800 -11.154  -4.179  1.00 12.740          H  
ATOM   2691 2HG  PRO A 176      10.097 -10.714  -3.982  1.00 12.740          H  
ATOM   2692 1HD  PRO A 176      12.009 -10.036  -2.167  1.00 12.740          H  
ATOM   2693 2HD  PRO A 176      10.306 -10.407  -1.630  1.00 12.740          H  
ATOM   2694  N   VAL A 177      12.839 -14.991  -3.183  1.00  8.840          N  
ATOM   2695  CA  VAL A 177      14.034 -15.519  -3.801  1.00  9.870          C  
ATOM   2696  C   VAL A 177      14.101 -15.024  -5.236  1.00  9.790          C  
ATOM   2697  O   VAL A 177      13.253 -15.366  -6.054  1.00 10.020          O  
ATOM   2698  CB  VAL A 177      13.999 -17.067  -3.767  1.00 13.410          C  
ATOM   2699  CG1 VAL A 177      15.212 -17.652  -4.480  1.00 13.410          C  
ATOM   2700  CG2 VAL A 177      13.951 -17.534  -2.324  1.00 13.410          C  
ATOM   2701  H   VAL A 177      12.018 -15.566  -3.083  1.00 10.610          H  
ATOM   2702  HA  VAL A 177      14.906 -15.158  -3.254  1.00 11.840          H  
ATOM   2703  HB  VAL A 177      13.108 -17.419  -4.287  1.00 16.090          H  
ATOM   2704 1HG1 VAL A 177      15.185 -18.730  -4.443  1.00 16.090          H  
ATOM   2705 2HG1 VAL A 177      15.213 -17.339  -5.513  1.00 16.090          H  
ATOM   2706 3HG1 VAL A 177      16.123 -17.310  -3.988  1.00 16.090          H  
ATOM   2707 1HG2 VAL A 177      13.909 -18.618  -2.287  1.00 16.090          H  
ATOM   2708 2HG2 VAL A 177      14.841 -17.189  -1.800  1.00 16.090          H  
ATOM   2709 3HG2 VAL A 177      13.069 -17.130  -1.831  1.00 16.090          H  
ATOM   2710  N   ASN A 178      15.156 -14.278  -5.559  1.00  9.480          N  
ATOM   2711  CA  ASN A 178      15.303 -13.696  -6.891  1.00  9.380          C  
ATOM   2712  C   ASN A 178      16.217 -14.532  -7.774  1.00  9.850          C  
ATOM   2713  O   ASN A 178      16.574 -14.154  -8.891  1.00  9.710          O  
ATOM   2714  CB  ASN A 178      15.795 -12.271  -6.770  1.00 13.170          C  
ATOM   2715  CG  ASN A 178      14.747 -11.368  -6.137  1.00 13.170          C  
ATOM   2716  OD1 ASN A 178      13.551 -11.453  -6.448  1.00 13.170          O  
ATOM   2717  ND2 ASN A 178      15.181 -10.509  -5.249  1.00 13.170          N  
ATOM   2718  H   ASN A 178      15.825 -14.052  -4.834  1.00 11.380          H  
ATOM   2719  HA  ASN A 178      14.323 -13.679  -7.370  1.00 11.260          H  
ATOM   2720 1HB  ASN A 178      16.699 -12.248  -6.162  1.00 15.810          H  
ATOM   2721 2HB  ASN A 178      16.048 -11.885  -7.757  1.00 15.810          H  
ATOM   2722 1HD2 ASN A 178      14.537  -9.891  -4.791  1.00 15.810          H  
ATOM   2723 2HD2 ASN A 178      16.154 -10.466  -5.021  1.00 15.810          H  
ATOM   2724  N   ALA A 179      16.565 -15.709  -7.287  1.00 10.460          N  
ATOM   2725  CA  ALA A 179      17.402 -16.646  -8.014  1.00 11.020          C  
ATOM   2726  C   ALA A 179      16.538 -17.416  -8.989  1.00 10.530          C  
ATOM   2727  O   ALA A 179      16.353 -18.624  -8.835  1.00 10.250          O  
ATOM   2728  CB  ALA A 179      18.092 -17.606  -7.057  1.00 15.200          C  
ATOM   2729  H   ALA A 179      16.227 -15.945  -6.368  1.00 12.550          H  
ATOM   2730  HA  ALA A 179      18.150 -16.087  -8.577  1.00 13.220          H  
ATOM   2731 1HB  ALA A 179      18.714 -18.296  -7.630  1.00 18.240          H  
ATOM   2732 2HB  ALA A 179      18.715 -17.045  -6.362  1.00 18.240          H  
ATOM   2733 3HB  ALA A 179      17.347 -18.171  -6.505  1.00 18.240          H  
ATOM   2734  N   THR A 180      16.081 -16.715 -10.027  1.00 10.490          N  
ATOM   2735  CA  THR A 180      15.087 -17.206 -10.976  1.00  9.990          C  
ATOM   2736  C   THR A 180      15.507 -18.408 -11.800  1.00  9.920          C  
ATOM   2737  O   THR A 180      14.645 -19.103 -12.339  1.00  9.470          O  
ATOM   2738  CB  THR A 180      14.620 -16.070 -11.910  1.00 14.190          C  
ATOM   2739  OG1 THR A 180      15.746 -15.515 -12.606  1.00 14.190          O  
ATOM   2740  CG2 THR A 180      13.931 -14.983 -11.094  1.00 14.190          C  
ATOM   2741  H   THR A 180      16.374 -15.734 -10.066  1.00 12.590          H  
ATOM   2742  HA  THR A 180      14.216 -17.510 -10.397  1.00 11.990          H  
ATOM   2743  HB  THR A 180      13.916 -16.470 -12.637  1.00 17.020          H  
ATOM   2744  HG1 THR A 180      16.050 -16.127 -13.284  1.00 17.020          H  
ATOM   2745 1HG2 THR A 180      13.596 -14.191 -11.762  1.00 17.020          H  
ATOM   2746 2HG2 THR A 180      13.074 -15.410 -10.575  1.00 17.020          H  
ATOM   2747 3HG2 THR A 180      14.615 -14.570 -10.370  1.00 17.020          H  
ATOM   2748  N   GLU A 181      16.802 -18.701 -11.891  1.00 10.370          N  
ATOM   2749  CA  GLU A 181      17.222 -19.913 -12.582  1.00 10.350          C  
ATOM   2750  C   GLU A 181      16.659 -21.163 -11.871  1.00 10.080          C  
ATOM   2751  O   GLU A 181      16.372 -22.173 -12.517  1.00 10.910          O  
ATOM   2752  CB  GLU A 181      18.749 -19.987 -12.659  1.00 14.500          C  
ATOM   2753  CG  GLU A 181      19.387 -18.928 -13.565  1.00 14.500          C  
ATOM   2754  CD  GLU A 181      19.514 -17.584 -12.908  1.00 14.500          C  
ATOM   2755  OE1 GLU A 181      19.130 -17.469 -11.763  1.00 14.500          O  
ATOM   2756  OE2 GLU A 181      19.983 -16.673 -13.542  1.00 14.500          O  
ATOM   2757  H   GLU A 181      17.513 -18.076 -11.495  1.00 12.440          H  
ATOM   2758  HA  GLU A 181      16.822 -19.888 -13.594  1.00 12.420          H  
ATOM   2759 1HB  GLU A 181      19.169 -19.886 -11.660  1.00 17.400          H  
ATOM   2760 2HB  GLU A 181      19.040 -20.967 -13.038  1.00 17.400          H  
ATOM   2761 1HG  GLU A 181      20.378 -19.269 -13.862  1.00 17.400          H  
ATOM   2762 2HG  GLU A 181      18.783 -18.829 -14.465  1.00 17.400          H  
ATOM   2763  N   ASP A 182      16.559 -21.103 -10.532  1.00  8.970          N  
ATOM   2764  CA  ASP A 182      16.048 -22.189  -9.699  1.00  8.550          C  
ATOM   2765  C   ASP A 182      15.591 -21.595  -8.355  1.00  7.110          C  
ATOM   2766  O   ASP A 182      16.302 -21.742  -7.357  1.00  6.580          O  
ATOM   2767  CB  ASP A 182      17.115 -23.270  -9.470  1.00 12.140          C  
ATOM   2768  CG  ASP A 182      16.554 -24.543  -8.793  1.00 12.140          C  
ATOM   2769  OD1 ASP A 182      15.352 -24.692  -8.761  1.00 12.140          O  
ATOM   2770  OD2 ASP A 182      17.335 -25.361  -8.340  1.00 12.140          O  
ATOM   2771  H   ASP A 182      16.810 -20.237 -10.049  1.00 10.760          H  
ATOM   2772  HA  ASP A 182      15.207 -22.659 -10.202  1.00 10.260          H  
ATOM   2773 1HB  ASP A 182      17.550 -23.551 -10.431  1.00 14.570          H  
ATOM   2774 2HB  ASP A 182      17.917 -22.864  -8.854  1.00 14.570          H  
ATOM   2775  N   PRO A 183      14.475 -20.845  -8.325  1.00  6.640          N  
ATOM   2776  CA  PRO A 183      13.971 -20.099  -7.188  1.00  5.390          C  
ATOM   2777  C   PRO A 183      13.311 -21.033  -6.195  1.00  4.560          C  
ATOM   2778  O   PRO A 183      12.858 -22.110  -6.578  1.00  4.530          O  
ATOM   2779  CB  PRO A 183      12.959 -19.155  -7.836  1.00  8.080          C  
ATOM   2780  CG  PRO A 183      12.422 -19.953  -9.019  1.00  8.080          C  
ATOM   2781  CD  PRO A 183      13.587 -20.802  -9.501  1.00  8.080          C  
ATOM   2782  HA  PRO A 183      14.803 -19.549  -6.728  1.00  6.470          H  
ATOM   2783 1HB  PRO A 183      12.173 -18.884  -7.112  1.00  9.700          H  
ATOM   2784 2HB  PRO A 183      13.460 -18.219  -8.128  1.00  9.700          H  
ATOM   2785 1HG  PRO A 183      11.561 -20.565  -8.702  1.00  9.700          H  
ATOM   2786 2HG  PRO A 183      12.054 -19.269  -9.798  1.00  9.700          H  
ATOM   2787 1HD  PRO A 183      13.214 -21.809  -9.732  1.00  9.700          H  
ATOM   2788 2HD  PRO A 183      14.059 -20.339 -10.344  1.00  9.700          H  
ATOM   2789  N   SER A 184      13.163 -20.578  -4.957  1.00  4.020          N  
ATOM   2790  CA  SER A 184      12.418 -21.311  -3.946  1.00  3.140          C  
ATOM   2791  C   SER A 184      11.382 -20.392  -3.317  1.00  1.940          C  
ATOM   2792  O   SER A 184      11.342 -20.202  -2.100  1.00  0.960          O  
ATOM   2793  CB  SER A 184      13.344 -21.850  -2.865  1.00  4.750          C  
ATOM   2794  OG  SER A 184      14.279 -22.757  -3.386  1.00  4.750          O  
ATOM   2795  H   SER A 184      13.575 -19.696  -4.704  1.00  4.820          H  
ATOM   2796  HA  SER A 184      11.901 -22.146  -4.420  1.00  3.770          H  
ATOM   2797 1HB  SER A 184      13.866 -21.024  -2.390  1.00  5.700          H  
ATOM   2798 2HB  SER A 184      12.749 -22.341  -2.097  1.00  5.700          H  
ATOM   2799  HG  SER A 184      14.774 -23.088  -2.636  1.00  5.700          H  
ATOM   2800  N   SER A 185      10.558 -19.806  -4.178  1.00  2.070          N  
ATOM   2801  CA  SER A 185       9.468 -18.914  -3.817  1.00  1.050          C  
ATOM   2802  C   SER A 185       8.591 -18.705  -5.036  1.00  1.220          C  
ATOM   2803  O   SER A 185       9.103 -18.535  -6.144  1.00  2.370          O  
ATOM   2804  CB  SER A 185       9.967 -17.581  -3.307  1.00  1.880          C  
ATOM   2805  OG  SER A 185       8.882 -16.737  -3.017  1.00  1.880          O  
ATOM   2806  H   SER A 185      10.676 -20.021  -5.160  1.00  2.480          H  
ATOM   2807  HA  SER A 185       8.867 -19.385  -3.037  1.00  1.260          H  
ATOM   2808 1HB  SER A 185      10.565 -17.732  -2.410  1.00  2.250          H  
ATOM   2809 2HB  SER A 185      10.606 -17.118  -4.058  1.00  2.250          H  
ATOM   2810  HG  SER A 185       9.236 -16.008  -2.507  1.00  2.250          H  
ATOM   2811  N   GLY A 186       7.281 -18.727  -4.853  1.00  0.420          N  
ATOM   2812  CA  GLY A 186       6.370 -18.472  -5.957  1.00  0.840          C  
ATOM   2813  C   GLY A 186       4.961 -18.249  -5.453  1.00  0.700          C  
ATOM   2814  O   GLY A 186       4.836 -18.376  -4.230  1.00  1.750          O  
ATOM   2815  H   GLY A 186       6.911 -18.886  -3.926  1.00  0.500          H  
ATOM   2816 1HA  GLY A 186       6.702 -17.594  -6.514  1.00  1.010          H  
ATOM   2817 2HA  GLY A 186       6.385 -19.311  -6.649  1.00  1.010          H  
ATOM   2818  N   TYR A 187       4.395 -17.218  -6.070  1.00  0.430          N  
ATOM   2819  CA  TYR A 187       2.979 -17.328  -6.377  1.00  0.320          C  
ATOM   2820  C   TYR A 187       2.736 -17.356  -7.870  1.00  0.290          C  
ATOM   2821  O   TYR A 187       3.464 -16.733  -8.644  1.00  0.300          O  
ATOM   2822  CB  TYR A 187       2.173 -16.163  -5.834  1.00  0.490          C  
ATOM   2823  CG  TYR A 187       2.088 -16.012  -4.349  1.00  0.490          C  
ATOM   2824  CD1 TYR A 187       2.926 -15.131  -3.697  1.00  0.490          C  
ATOM   2825  CD2 TYR A 187       1.157 -16.744  -3.633  1.00  0.490          C  
ATOM   2826  CE1 TYR A 187       2.828 -14.978  -2.335  1.00  0.490          C  
ATOM   2827  CE2 TYR A 187       1.059 -16.589  -2.273  1.00  0.490          C  
ATOM   2828  CZ  TYR A 187       1.888 -15.712  -1.626  1.00  0.490          C  
ATOM   2829  OH  TYR A 187       1.792 -15.556  -0.270  1.00  0.490          O  
ATOM   2830  H   TYR A 187       4.630 -16.324  -5.669  1.00  0.520          H  
ATOM   2831  HA  TYR A 187       2.601 -18.260  -5.957  1.00  0.380          H  
ATOM   2832 1HB  TYR A 187       2.559 -15.232  -6.248  1.00  0.590          H  
ATOM   2833 2HB  TYR A 187       1.181 -16.283  -6.207  1.00  0.590          H  
ATOM   2834  HD1 TYR A 187       3.658 -14.554  -4.258  1.00  0.590          H  
ATOM   2835  HD2 TYR A 187       0.493 -17.437  -4.149  1.00  0.590          H  
ATOM   2836  HE1 TYR A 187       3.486 -14.282  -1.817  1.00  0.590          H  
ATOM   2837  HE2 TYR A 187       0.321 -17.162  -1.712  1.00  0.590          H  
ATOM   2838  HH  TYR A 187       2.437 -14.908   0.021  1.00  0.590          H  
ATOM   2839  N   TYR A 188       1.678 -18.053  -8.250  1.00  0.270          N  
ATOM   2840  CA  TYR A 188       1.224 -18.154  -9.623  1.00  0.270          C  
ATOM   2841  C   TYR A 188      -0.267 -17.890  -9.638  1.00  0.210          C  
ATOM   2842  O   TYR A 188      -0.922 -18.067  -8.610  1.00  0.190          O  
ATOM   2843  CB  TYR A 188       1.560 -19.535 -10.188  1.00  0.380          C  
ATOM   2844  CG  TYR A 188       3.052 -19.811 -10.202  1.00  0.380          C  
ATOM   2845  CD1 TYR A 188       3.676 -20.378  -9.090  1.00  0.380          C  
ATOM   2846  CD2 TYR A 188       3.798 -19.487 -11.319  1.00  0.380          C  
ATOM   2847  CE1 TYR A 188       5.033 -20.607  -9.108  1.00  0.380          C  
ATOM   2848  CE2 TYR A 188       5.154 -19.721 -11.334  1.00  0.380          C  
ATOM   2849  CZ  TYR A 188       5.771 -20.274 -10.237  1.00  0.380          C  
ATOM   2850  OH  TYR A 188       7.127 -20.502 -10.261  1.00  0.380          O  
ATOM   2851  H   TYR A 188       1.150 -18.539  -7.539  1.00  0.320          H  
ATOM   2852  HA  TYR A 188       1.712 -17.386 -10.223  1.00  0.320          H  
ATOM   2853 1HB  TYR A 188       1.068 -20.305  -9.593  1.00  0.450          H  
ATOM   2854 2HB  TYR A 188       1.184 -19.614 -11.207  1.00  0.450          H  
ATOM   2855  HD1 TYR A 188       3.093 -20.634  -8.207  1.00  0.450          H  
ATOM   2856  HD2 TYR A 188       3.315 -19.043 -12.188  1.00  0.450          H  
ATOM   2857  HE1 TYR A 188       5.523 -21.046  -8.242  1.00  0.450          H  
ATOM   2858  HE2 TYR A 188       5.740 -19.461 -12.216  1.00  0.450          H  
ATOM   2859  HH  TYR A 188       7.473 -20.277 -11.129  1.00  0.450          H  
ATOM   2860  N   SER A 189      -0.808 -17.481 -10.783  1.00  0.190          N  
ATOM   2861  CA  SER A 189      -2.244 -17.233 -10.870  1.00  0.130          C  
ATOM   2862  C   SER A 189      -2.828 -17.453 -12.260  1.00  0.120          C  
ATOM   2863  O   SER A 189      -2.123 -17.383 -13.273  1.00  0.160          O  
ATOM   2864  CB  SER A 189      -2.521 -15.807 -10.452  1.00  0.210          C  
ATOM   2865  OG  SER A 189      -1.945 -14.889 -11.351  1.00  0.210          O  
ATOM   2866  H   SER A 189      -0.232 -17.331 -11.597  1.00  0.230          H  
ATOM   2867  HA  SER A 189      -2.746 -17.905 -10.179  1.00  0.160          H  
ATOM   2868 1HB  SER A 189      -3.599 -15.652 -10.411  1.00  0.250          H  
ATOM   2869 2HB  SER A 189      -2.125 -15.641  -9.452  1.00  0.250          H  
ATOM   2870  HG  SER A 189      -2.175 -14.022 -11.016  1.00  0.250          H  
ATOM   2871  N   THR A 190      -4.137 -17.724 -12.307  1.00  0.090          N  
ATOM   2872  CA  THR A 190      -4.829 -17.853 -13.589  1.00  0.120          C  
ATOM   2873  C   THR A 190      -6.250 -17.301 -13.594  1.00  0.060          C  
ATOM   2874  O   THR A 190      -6.766 -16.816 -12.578  1.00  0.080          O  
ATOM   2875  CB  THR A 190      -4.885 -19.310 -14.066  1.00  0.160          C  
ATOM   2876  OG1 THR A 190      -5.327 -19.317 -15.431  1.00  0.160          O  
ATOM   2877  CG2 THR A 190      -5.861 -20.130 -13.203  1.00  0.160          C  
ATOM   2878  H   THR A 190      -4.641 -17.802 -11.419  1.00  0.110          H  
ATOM   2879  HA  THR A 190      -4.262 -17.289 -14.330  1.00  0.140          H  
ATOM   2880  HB  THR A 190      -3.887 -19.746 -14.008  1.00  0.190          H  
ATOM   2881  HG1 THR A 190      -5.230 -20.209 -15.794  1.00  0.190          H  
ATOM   2882 1HG2 THR A 190      -5.880 -21.150 -13.565  1.00  0.190          H  
ATOM   2883 2HG2 THR A 190      -5.525 -20.115 -12.172  1.00  0.190          H  
ATOM   2884 3HG2 THR A 190      -6.866 -19.723 -13.254  1.00  0.190          H  
ATOM   2885  N   THR A 191      -6.892 -17.423 -14.749  1.00  0.070          N  
ATOM   2886  CA  THR A 191      -8.252 -16.923 -14.920  1.00  0.130          C  
ATOM   2887  C   THR A 191      -9.221 -18.053 -15.236  1.00  0.130          C  
ATOM   2888  O   THR A 191      -8.987 -18.880 -16.122  1.00  0.120          O  
ATOM   2889  CB  THR A 191      -8.332 -15.843 -16.029  1.00  0.160          C  
ATOM   2890  OG1 THR A 191      -7.477 -14.739 -15.690  1.00  0.160          O  
ATOM   2891  CG2 THR A 191      -9.785 -15.311 -16.138  1.00  0.160          C  
ATOM   2892  H   THR A 191      -6.403 -17.889 -15.514  1.00  0.080          H  
ATOM   2893  HA  THR A 191      -8.579 -16.465 -13.987  1.00  0.160          H  
ATOM   2894  HB  THR A 191      -8.021 -16.264 -16.983  1.00  0.190          H  
ATOM   2895  HG1 THR A 191      -6.561 -15.014 -15.776  1.00  0.190          H  
ATOM   2896 1HG2 THR A 191      -9.832 -14.544 -16.907  1.00  0.190          H  
ATOM   2897 2HG2 THR A 191     -10.462 -16.114 -16.401  1.00  0.190          H  
ATOM   2898 3HG2 THR A 191     -10.091 -14.883 -15.179  1.00  0.190          H  
ATOM   2899  N   ILE A 192     -10.310 -18.067 -14.491  1.00  0.130          N  
ATOM   2900  CA  ILE A 192     -11.393 -19.021 -14.611  1.00  0.100          C  
ATOM   2901  C   ILE A 192     -12.587 -18.226 -15.138  1.00  0.050          C  
ATOM   2902  O   ILE A 192     -12.894 -17.156 -14.611  1.00  0.060          O  
ATOM   2903  CB  ILE A 192     -11.690 -19.652 -13.231  1.00  0.150          C  
ATOM   2904  CG1 ILE A 192     -10.376 -20.264 -12.605  1.00  0.150          C  
ATOM   2905  CG2 ILE A 192     -12.760 -20.705 -13.324  1.00  0.150          C  
ATOM   2906  CD1 ILE A 192      -9.692 -21.397 -13.405  1.00  0.150          C  
ATOM   2907  H   ILE A 192     -10.403 -17.327 -13.790  1.00  0.160          H  
ATOM   2908  HA  ILE A 192     -11.138 -19.789 -15.337  1.00  0.120          H  
ATOM   2909  HB  ILE A 192     -12.031 -18.863 -12.564  1.00  0.180          H  
ATOM   2910 1HG1 ILE A 192      -9.659 -19.454 -12.484  1.00  0.180          H  
ATOM   2911 2HG1 ILE A 192     -10.622 -20.653 -11.618  1.00  0.180          H  
ATOM   2912 1HG2 ILE A 192     -12.961 -21.101 -12.329  1.00  0.180          H  
ATOM   2913 2HG2 ILE A 192     -13.664 -20.274 -13.730  1.00  0.180          H  
ATOM   2914 3HG2 ILE A 192     -12.428 -21.490 -13.955  1.00  0.180          H  
ATOM   2915 1HD1 ILE A 192      -8.804 -21.728 -12.878  1.00  0.180          H  
ATOM   2916 2HD1 ILE A 192     -10.357 -22.248 -13.520  1.00  0.180          H  
ATOM   2917 3HD1 ILE A 192      -9.398 -21.035 -14.388  1.00  0.180          H  
ATOM   2918  N   ARG A 193     -13.249 -18.694 -16.194  1.00  0.050          N  
ATOM   2919  CA  ARG A 193     -14.347 -17.883 -16.713  1.00  0.060          C  
ATOM   2920  C   ARG A 193     -15.679 -18.601 -16.696  1.00  0.020          C  
ATOM   2921  O   ARG A 193     -15.755 -19.816 -16.913  1.00  0.010          O  
ATOM   2922  CB  ARG A 193     -14.047 -17.413 -18.129  1.00  0.080          C  
ATOM   2923  CG  ARG A 193     -12.777 -16.569 -18.260  1.00  0.080          C  
ATOM   2924  CD  ARG A 193     -12.669 -15.894 -19.591  1.00  0.080          C  
ATOM   2925  NE  ARG A 193     -12.609 -16.836 -20.703  1.00  0.080          N  
ATOM   2926  CZ  ARG A 193     -11.519 -17.460 -21.181  1.00  0.080          C  
ATOM   2927  NH1 ARG A 193     -10.321 -17.276 -20.656  1.00  0.080          N  
ATOM   2928  NH2 ARG A 193     -11.693 -18.272 -22.204  1.00  0.080          N  
ATOM   2929  H   ARG A 193     -12.997 -19.574 -16.625  1.00  0.060          H  
ATOM   2930  HA  ARG A 193     -14.452 -16.996 -16.091  1.00  0.070          H  
ATOM   2931 1HB  ARG A 193     -13.933 -18.273 -18.779  1.00  0.100          H  
ATOM   2932 2HB  ARG A 193     -14.888 -16.828 -18.508  1.00  0.100          H  
ATOM   2933 1HG  ARG A 193     -12.766 -15.813 -17.484  1.00  0.100          H  
ATOM   2934 2HG  ARG A 193     -11.913 -17.220 -18.137  1.00  0.100          H  
ATOM   2935 1HD  ARG A 193     -13.550 -15.266 -19.734  1.00  0.100          H  
ATOM   2936 2HD  ARG A 193     -11.781 -15.267 -19.614  1.00  0.100          H  
ATOM   2937  HE  ARG A 193     -13.489 -17.043 -21.201  1.00  0.100          H  
ATOM   2938 1HH1 ARG A 193     -10.202 -16.654 -19.874  1.00  0.100          H  
ATOM   2939 2HH1 ARG A 193      -9.521 -17.762 -21.035  1.00  0.100          H  
ATOM   2940 1HH2 ARG A 193     -12.656 -18.383 -22.566  1.00  0.100          H  
ATOM   2941 2HH2 ARG A 193     -10.918 -18.773 -22.610  1.00  0.100          H  
ATOM   2942  N   TYR A 194     -16.717 -17.818 -16.424  1.00  0.020          N  
ATOM   2943  CA  TYR A 194     -18.084 -18.286 -16.373  1.00  0.020          C  
ATOM   2944  C   TYR A 194     -19.045 -17.362 -17.103  1.00  0.010          C  
ATOM   2945  O   TYR A 194     -18.769 -16.171 -17.288  1.00  0.020          O  
ATOM   2946  CB  TYR A 194     -18.555 -18.332 -14.933  1.00  0.030          C  
ATOM   2947  CG  TYR A 194     -17.698 -19.112 -14.022  1.00  0.030          C  
ATOM   2948  CD1 TYR A 194     -16.691 -18.478 -13.317  1.00  0.030          C  
ATOM   2949  CD2 TYR A 194     -17.897 -20.444 -13.878  1.00  0.030          C  
ATOM   2950  CE1 TYR A 194     -15.918 -19.204 -12.465  1.00  0.030          C  
ATOM   2951  CE2 TYR A 194     -17.119 -21.165 -13.025  1.00  0.030          C  
ATOM   2952  CZ  TYR A 194     -16.144 -20.559 -12.314  1.00  0.030          C  
ATOM   2953  OH  TYR A 194     -15.379 -21.297 -11.446  1.00  0.030          O  
ATOM   2954  H   TYR A 194     -16.522 -16.841 -16.195  1.00  0.020          H  
ATOM   2955  HA  TYR A 194     -18.136 -19.269 -16.836  1.00  0.020          H  
ATOM   2956 1HB  TYR A 194     -18.618 -17.332 -14.570  1.00  0.030          H  
ATOM   2957 2HB  TYR A 194     -19.564 -18.753 -14.898  1.00  0.030          H  
ATOM   2958  HD1 TYR A 194     -16.517 -17.405 -13.435  1.00  0.030          H  
ATOM   2959  HD2 TYR A 194     -18.688 -20.936 -14.444  1.00  0.030          H  
ATOM   2960  HE1 TYR A 194     -15.136 -18.719 -11.911  1.00  0.030          H  
ATOM   2961  HE2 TYR A 194     -17.286 -22.219 -12.912  1.00  0.030          H  
ATOM   2962  HH  TYR A 194     -15.646 -22.217 -11.479  1.00  0.030          H  
ATOM   2963  N   GLN A 195     -20.184 -17.920 -17.481  1.00  0.020          N  
ATOM   2964  CA  GLN A 195     -21.293 -17.165 -18.039  1.00  0.020          C  
ATOM   2965  C   GLN A 195     -22.435 -17.215 -17.013  1.00  0.030          C  
ATOM   2966  O   GLN A 195     -22.520 -18.190 -16.254  1.00  0.050          O  
ATOM   2967  CB  GLN A 195     -21.748 -17.771 -19.371  1.00  0.030          C  
ATOM   2968  CG  GLN A 195     -20.675 -17.864 -20.472  1.00  0.030          C  
ATOM   2969  CD  GLN A 195     -20.249 -16.521 -21.030  1.00  0.030          C  
ATOM   2970  OE1 GLN A 195     -21.123 -15.693 -21.304  1.00  0.030          O  
ATOM   2971  NE2 GLN A 195     -18.948 -16.287 -21.237  1.00  0.030          N  
ATOM   2972  H   GLN A 195     -20.286 -18.925 -17.323  1.00  0.020          H  
ATOM   2973  HA  GLN A 195     -20.983 -16.143 -18.194  1.00  0.020          H  
ATOM   2974 1HB  GLN A 195     -22.140 -18.756 -19.198  1.00  0.030          H  
ATOM   2975 2HB  GLN A 195     -22.566 -17.170 -19.765  1.00  0.030          H  
ATOM   2976 1HG  GLN A 195     -19.791 -18.351 -20.059  1.00  0.030          H  
ATOM   2977 2HG  GLN A 195     -21.081 -18.450 -21.290  1.00  0.030          H  
ATOM   2978 1HE2 GLN A 195     -18.665 -15.414 -21.621  1.00  0.030          H  
ATOM   2979 2HE2 GLN A 195     -18.213 -16.981 -21.031  1.00  0.030          H  
ATOM   2980  N   ALA A 196     -23.347 -16.231 -17.009  1.00  0.020          N  
ATOM   2981  CA  ALA A 196     -24.487 -16.326 -16.082  1.00  0.030          C  
ATOM   2982  C   ALA A 196     -25.774 -15.650 -16.570  1.00  0.020          C  
ATOM   2983  O   ALA A 196     -25.735 -14.613 -17.239  1.00  0.020          O  
ATOM   2984  CB  ALA A 196     -24.109 -15.706 -14.750  1.00  0.040          C  
ATOM   2985  H   ALA A 196     -23.202 -15.421 -17.618  1.00  0.020          H  
ATOM   2986  HA  ALA A 196     -24.699 -17.379 -15.941  1.00  0.040          H  
ATOM   2987 1HB  ALA A 196     -24.933 -15.828 -14.059  1.00  0.050          H  
ATOM   2988 2HB  ALA A 196     -23.233 -16.202 -14.366  1.00  0.050          H  
ATOM   2989 3HB  ALA A 196     -23.898 -14.648 -14.887  1.00  0.050          H  
ATOM   2990  N   THR A 197     -26.916 -16.228 -16.172  1.00  0.030          N  
ATOM   2991  CA  THR A 197     -28.235 -15.645 -16.444  1.00  0.030          C  
ATOM   2992  C   THR A 197     -29.067 -15.501 -15.166  1.00  0.020          C  
ATOM   2993  O   THR A 197     -29.340 -16.470 -14.449  1.00  0.020          O  
ATOM   2994  CB  THR A 197     -29.024 -16.479 -17.488  1.00  0.040          C  
ATOM   2995  OG1 THR A 197     -28.294 -16.527 -18.721  1.00  0.040          O  
ATOM   2996  CG2 THR A 197     -30.386 -15.851 -17.755  1.00  0.040          C  
ATOM   2997  H   THR A 197     -26.848 -17.113 -15.657  1.00  0.040          H  
ATOM   2998  HA  THR A 197     -28.093 -14.644 -16.855  1.00  0.040          H  
ATOM   2999  HB  THR A 197     -29.163 -17.492 -17.118  1.00  0.050          H  
ATOM   3000  HG1 THR A 197     -27.515 -17.073 -18.603  1.00  0.050          H  
ATOM   3001 1HG2 THR A 197     -30.913 -16.451 -18.495  1.00  0.050          H  
ATOM   3002 2HG2 THR A 197     -30.976 -15.817 -16.843  1.00  0.050          H  
ATOM   3003 3HG2 THR A 197     -30.247 -14.841 -18.137  1.00  0.050          H  
ATOM   3004  N   GLY A 198     -29.576 -14.293 -14.916  1.00  0.030          N  
ATOM   3005  CA  GLY A 198     -30.367 -14.050 -13.711  1.00  0.030          C  
ATOM   3006  C   GLY A 198     -29.436 -13.756 -12.544  1.00  0.030          C  
ATOM   3007  O   GLY A 198     -29.777 -13.985 -11.375  1.00  0.030          O  
ATOM   3008  H   GLY A 198     -29.325 -13.515 -15.522  1.00  0.040          H  
ATOM   3009 1HA  GLY A 198     -31.043 -13.217 -13.875  1.00  0.040          H  
ATOM   3010 2HA  GLY A 198     -30.975 -14.926 -13.488  1.00  0.040          H  
ATOM   3011  N   PHE A 199     -28.239 -13.279 -12.888  1.00  0.030          N  
ATOM   3012  CA  PHE A 199     -27.182 -13.005 -11.941  1.00  0.030          C  
ATOM   3013  C   PHE A 199     -27.678 -12.063 -10.875  1.00  0.030          C  
ATOM   3014  O   PHE A 199     -28.377 -11.089 -11.167  1.00  0.040          O  
ATOM   3015  CB  PHE A 199     -25.967 -12.418 -12.649  1.00  0.040          C  
ATOM   3016  CG  PHE A 199     -24.769 -12.327 -11.766  1.00  0.040          C  
ATOM   3017  CD1 PHE A 199     -23.903 -13.406 -11.660  1.00  0.040          C  
ATOM   3018  CD2 PHE A 199     -24.516 -11.202 -11.008  1.00  0.040          C  
ATOM   3019  CE1 PHE A 199     -22.812 -13.349 -10.835  1.00  0.040          C  
ATOM   3020  CE2 PHE A 199     -23.431 -11.155 -10.181  1.00  0.040          C  
ATOM   3021  CZ  PHE A 199     -22.578 -12.229 -10.100  1.00  0.040          C  
ATOM   3022  H   PHE A 199     -28.067 -13.052 -13.867  1.00  0.040          H  
ATOM   3023  HA  PHE A 199     -26.887 -13.924 -11.452  1.00  0.040          H  
ATOM   3024 1HB  PHE A 199     -25.719 -13.034 -13.511  1.00  0.050          H  
ATOM   3025 2HB  PHE A 199     -26.205 -11.428 -13.016  1.00  0.050          H  
ATOM   3026  HD1 PHE A 199     -24.093 -14.305 -12.240  1.00  0.050          H  
ATOM   3027  HD2 PHE A 199     -25.196 -10.349 -11.070  1.00  0.050          H  
ATOM   3028  HE1 PHE A 199     -22.131 -14.199 -10.756  1.00  0.050          H  
ATOM   3029  HE2 PHE A 199     -23.243 -10.266  -9.583  1.00  0.050          H  
ATOM   3030  HZ  PHE A 199     -21.719 -12.190  -9.442  1.00  0.050          H  
ATOM   3031  N   GLY A 200     -27.328 -12.363  -9.632  1.00  0.030          N  
ATOM   3032  CA  GLY A 200     -27.735 -11.578  -8.483  1.00  0.040          C  
ATOM   3033  C   GLY A 200     -28.925 -12.212  -7.766  1.00  0.050          C  
ATOM   3034  O   GLY A 200     -29.249 -11.830  -6.640  1.00  0.060          O  
ATOM   3035  H   GLY A 200     -26.747 -13.178  -9.467  1.00  0.040          H  
ATOM   3036 1HA  GLY A 200     -26.896 -11.485  -7.792  1.00  0.050          H  
ATOM   3037 2HA  GLY A 200     -27.999 -10.573  -8.808  1.00  0.050          H  
ATOM   3038  N   THR A 201     -29.571 -13.197  -8.393  1.00  0.040          N  
ATOM   3039  CA  THR A 201     -30.703 -13.852  -7.750  1.00  0.050          C  
ATOM   3040  C   THR A 201     -30.319 -15.265  -7.341  1.00  0.050          C  
ATOM   3041  O   THR A 201     -29.329 -15.836  -7.822  1.00  0.040          O  
ATOM   3042  CB  THR A 201     -31.919 -13.970  -8.674  1.00  0.070          C  
ATOM   3043  OG1 THR A 201     -31.652 -14.950  -9.681  1.00  0.070          O  
ATOM   3044  CG2 THR A 201     -32.232 -12.647  -9.341  1.00  0.070          C  
ATOM   3045  H   THR A 201     -29.307 -13.471  -9.344  1.00  0.050          H  
ATOM   3046  HA  THR A 201     -30.985 -13.295  -6.855  1.00  0.060          H  
ATOM   3047  HB  THR A 201     -32.780 -14.285  -8.094  1.00  0.080          H  
ATOM   3048  HG1 THR A 201     -30.934 -14.624 -10.286  1.00  0.080          H  
ATOM   3049 1HG2 THR A 201     -33.098 -12.769  -9.987  1.00  0.080          H  
ATOM   3050 2HG2 THR A 201     -32.442 -11.897  -8.582  1.00  0.080          H  
ATOM   3051 3HG2 THR A 201     -31.377 -12.326  -9.939  1.00  0.080          H  
ATOM   3052  N   ASN A 202     -31.182 -15.909  -6.562  1.00  0.050          N  
ATOM   3053  CA  ASN A 202     -30.899 -17.263  -6.097  1.00  0.050          C  
ATOM   3054  C   ASN A 202     -31.236 -18.316  -7.148  1.00  0.040          C  
ATOM   3055  O   ASN A 202     -31.103 -19.515  -6.905  1.00  0.040          O  
ATOM   3056  CB  ASN A 202     -31.659 -17.542  -4.819  1.00  0.070          C  
ATOM   3057  CG  ASN A 202     -31.171 -16.719  -3.664  1.00  0.070          C  
ATOM   3058  OD1 ASN A 202     -30.027 -16.254  -3.623  1.00  0.070          O  
ATOM   3059  ND2 ASN A 202     -32.037 -16.517  -2.712  1.00  0.070          N  
ATOM   3060  H   ASN A 202     -32.006 -15.426  -6.230  1.00  0.060          H  
ATOM   3061  HA  ASN A 202     -29.830 -17.339  -5.893  1.00  0.060          H  
ATOM   3062 1HB  ASN A 202     -32.720 -17.342  -4.975  1.00  0.080          H  
ATOM   3063 2HB  ASN A 202     -31.561 -18.597  -4.563  1.00  0.080          H  
ATOM   3064 1HD2 ASN A 202     -31.785 -15.974  -1.911  1.00  0.080          H  
ATOM   3065 2HD2 ASN A 202     -32.955 -16.905  -2.779  1.00  0.080          H  
ATOM   3066  N   GLU A 203     -31.726 -17.863  -8.300  1.00  0.040          N  
ATOM   3067  CA  GLU A 203     -32.079 -18.728  -9.405  1.00  0.030          C  
ATOM   3068  C   GLU A 203     -31.052 -18.602 -10.528  1.00  0.020          C  
ATOM   3069  O   GLU A 203     -31.264 -19.124 -11.625  1.00  0.020          O  
ATOM   3070  CB  GLU A 203     -33.488 -18.395  -9.920  1.00  0.050          C  
ATOM   3071  CG  GLU A 203     -34.614 -18.631  -8.894  1.00  0.050          C  
ATOM   3072  CD  GLU A 203     -36.008 -18.325  -9.433  1.00  0.050          C  
ATOM   3073  OE1 GLU A 203     -36.113 -17.880 -10.550  1.00  0.050          O  
ATOM   3074  OE2 GLU A 203     -36.959 -18.544  -8.717  1.00  0.050          O  
ATOM   3075  H   GLU A 203     -31.819 -16.858  -8.454  1.00  0.050          H  
ATOM   3076  HA  GLU A 203     -32.075 -19.760  -9.058  1.00  0.040          H  
ATOM   3077 1HB  GLU A 203     -33.519 -17.344 -10.217  1.00  0.060          H  
ATOM   3078 2HB  GLU A 203     -33.705 -18.993 -10.803  1.00  0.060          H  
ATOM   3079 1HG  GLU A 203     -34.580 -19.671  -8.572  1.00  0.060          H  
ATOM   3080 2HG  GLU A 203     -34.426 -18.008  -8.021  1.00  0.060          H  
ATOM   3081  N   THR A 204     -29.938 -17.907 -10.269  1.00  0.020          N  
ATOM   3082  CA  THR A 204     -28.957 -17.673 -11.322  1.00  0.020          C  
ATOM   3083  C   THR A 204     -28.461 -18.968 -11.949  1.00  0.040          C  
ATOM   3084  O   THR A 204     -28.007 -19.886 -11.257  1.00  0.050          O  
ATOM   3085  CB  THR A 204     -27.702 -16.936 -10.799  1.00  0.030          C  
ATOM   3086  OG1 THR A 204     -28.063 -15.715 -10.171  1.00  0.030          O  
ATOM   3087  CG2 THR A 204     -26.779 -16.593 -12.010  1.00  0.030          C  
ATOM   3088  H   THR A 204     -29.787 -17.496  -9.347  1.00  0.020          H  
ATOM   3089  HA  THR A 204     -29.427 -17.069 -12.095  1.00  0.020          H  
ATOM   3090  HB  THR A 204     -27.178 -17.552 -10.087  1.00  0.030          H  
ATOM   3091  HG1 THR A 204     -28.494 -15.902  -9.313  1.00  0.030          H  
ATOM   3092 1HG2 THR A 204     -25.915 -16.056 -11.652  1.00  0.030          H  
ATOM   3093 2HG2 THR A 204     -26.448 -17.487 -12.516  1.00  0.030          H  
ATOM   3094 3HG2 THR A 204     -27.318 -15.971 -12.713  1.00  0.030          H  
ATOM   3095  N   GLU A 205     -28.511 -19.014 -13.276  1.00  0.040          N  
ATOM   3096  CA  GLU A 205     -28.014 -20.149 -14.025  1.00  0.070          C  
ATOM   3097  C   GLU A 205     -26.582 -19.867 -14.406  1.00  0.060          C  
ATOM   3098  O   GLU A 205     -26.280 -18.781 -14.908  1.00  0.050          O  
ATOM   3099  CB  GLU A 205     -28.852 -20.408 -15.279  1.00  0.090          C  
ATOM   3100  CG  GLU A 205     -28.407 -21.630 -16.088  1.00  0.090          C  
ATOM   3101  CD  GLU A 205     -29.253 -21.877 -17.294  1.00  0.090          C  
ATOM   3102  OE1 GLU A 205     -30.171 -21.129 -17.521  1.00  0.090          O  
ATOM   3103  OE2 GLU A 205     -28.982 -22.825 -17.992  1.00  0.090          O  
ATOM   3104  H   GLU A 205     -28.911 -18.208 -13.761  1.00  0.050          H  
ATOM   3105  HA  GLU A 205     -28.041 -21.037 -13.393  1.00  0.080          H  
ATOM   3106 1HB  GLU A 205     -29.895 -20.551 -14.995  1.00  0.100          H  
ATOM   3107 2HB  GLU A 205     -28.806 -19.539 -15.928  1.00  0.100          H  
ATOM   3108 1HG  GLU A 205     -27.376 -21.489 -16.419  1.00  0.100          H  
ATOM   3109 2HG  GLU A 205     -28.432 -22.508 -15.444  1.00  0.100          H  
ATOM   3110  N   TYR A 206     -25.688 -20.816 -14.181  1.00  0.080          N  
ATOM   3111  CA  TYR A 206     -24.297 -20.597 -14.541  1.00  0.060          C  
ATOM   3112  C   TYR A 206     -23.725 -21.673 -15.437  1.00  0.070          C  
ATOM   3113  O   TYR A 206     -24.104 -22.849 -15.351  1.00  0.080          O  
ATOM   3114  CB  TYR A 206     -23.403 -20.559 -13.319  1.00  0.090          C  
ATOM   3115  CG  TYR A 206     -23.592 -19.495 -12.351  1.00  0.090          C  
ATOM   3116  CD1 TYR A 206     -24.443 -19.703 -11.304  1.00  0.090          C  
ATOM   3117  CD2 TYR A 206     -22.885 -18.317 -12.468  1.00  0.090          C  
ATOM   3118  CE1 TYR A 206     -24.600 -18.751 -10.374  1.00  0.090          C  
ATOM   3119  CE2 TYR A 206     -23.049 -17.346 -11.522  1.00  0.090          C  
ATOM   3120  CZ  TYR A 206     -23.910 -17.574 -10.482  1.00  0.090          C  
ATOM   3121  OH  TYR A 206     -24.100 -16.655  -9.535  1.00  0.090          O  
ATOM   3122  H   TYR A 206     -25.969 -21.693 -13.763  1.00  0.100          H  
ATOM   3123  HA  TYR A 206     -24.214 -19.652 -15.075  1.00  0.070          H  
ATOM   3124 1HB  TYR A 206     -23.569 -21.473 -12.778  1.00  0.110          H  
ATOM   3125 2HB  TYR A 206     -22.365 -20.540 -13.650  1.00  0.110          H  
ATOM   3126  HD1 TYR A 206     -24.990 -20.643 -11.218  1.00  0.110          H  
ATOM   3127  HD2 TYR A 206     -22.200 -18.166 -13.308  1.00  0.110          H  
ATOM   3128  HE1 TYR A 206     -25.277 -18.917  -9.537  1.00  0.110          H  
ATOM   3129  HE2 TYR A 206     -22.502 -16.410 -11.596  1.00  0.110          H  
ATOM   3130  HH  TYR A 206     -23.365 -16.017  -9.518  1.00  0.110          H  
ATOM   3131  N   LEU A 207     -22.770 -21.248 -16.256  1.00  0.060          N  
ATOM   3132  CA  LEU A 207     -21.989 -22.145 -17.096  1.00  0.060          C  
ATOM   3133  C   LEU A 207     -20.512 -21.881 -16.947  1.00  0.040          C  
ATOM   3134  O   LEU A 207     -20.068 -20.730 -16.948  1.00  0.020          O  
ATOM   3135  CB  LEU A 207     -22.314 -21.973 -18.583  1.00  0.080          C  
ATOM   3136  CG  LEU A 207     -23.722 -22.285 -19.073  1.00  0.080          C  
ATOM   3137  CD1 LEU A 207     -23.837 -21.860 -20.539  1.00  0.080          C  
ATOM   3138  CD2 LEU A 207     -23.988 -23.755 -18.924  1.00  0.080          C  
ATOM   3139  H   LEU A 207     -22.573 -20.240 -16.264  1.00  0.070          H  
ATOM   3140  HA  LEU A 207     -22.167 -23.173 -16.784  1.00  0.070          H  
ATOM   3141 1HB  LEU A 207     -22.095 -20.960 -18.854  1.00  0.100          H  
ATOM   3142 2HB  LEU A 207     -21.635 -22.602 -19.124  1.00  0.100          H  
ATOM   3143  HG  LEU A 207     -24.453 -21.718 -18.493  1.00  0.100          H  
ATOM   3144 1HD1 LEU A 207     -24.843 -22.075 -20.898  1.00  0.100          H  
ATOM   3145 2HD1 LEU A 207     -23.641 -20.792 -20.630  1.00  0.100          H  
ATOM   3146 3HD1 LEU A 207     -23.122 -22.409 -21.138  1.00  0.100          H  
ATOM   3147 1HD2 LEU A 207     -24.987 -23.978 -19.278  1.00  0.100          H  
ATOM   3148 2HD2 LEU A 207     -23.261 -24.313 -19.500  1.00  0.100          H  
ATOM   3149 3HD2 LEU A 207     -23.919 -24.019 -17.892  1.00  0.100          H  
ATOM   3150  N   PHE A 208     -19.731 -22.941 -16.870  1.00  0.060          N  
ATOM   3151  CA  PHE A 208     -18.290 -22.834 -16.865  1.00  0.060          C  
ATOM   3152  C   PHE A 208     -17.775 -22.870 -18.287  1.00  0.050          C  
ATOM   3153  O   PHE A 208     -18.176 -23.728 -19.084  1.00  0.070          O  
ATOM   3154  CB  PHE A 208     -17.681 -23.914 -15.989  1.00  0.080          C  
ATOM   3155  CG  PHE A 208     -16.222 -24.019 -16.118  1.00  0.080          C  
ATOM   3156  CD1 PHE A 208     -15.390 -23.003 -15.729  1.00  0.080          C  
ATOM   3157  CD2 PHE A 208     -15.665 -25.178 -16.631  1.00  0.080          C  
ATOM   3158  CE1 PHE A 208     -14.047 -23.135 -15.868  1.00  0.080          C  
ATOM   3159  CE2 PHE A 208     -14.338 -25.312 -16.746  1.00  0.080          C  
ATOM   3160  CZ  PHE A 208     -13.517 -24.283 -16.370  1.00  0.080          C  
ATOM   3161  H   PHE A 208     -20.164 -23.868 -16.854  1.00  0.070          H  
ATOM   3162  HA  PHE A 208     -18.010 -21.871 -16.446  1.00  0.070          H  
ATOM   3163 1HB  PHE A 208     -17.907 -23.691 -14.949  1.00  0.100          H  
ATOM   3164 2HB  PHE A 208     -18.130 -24.857 -16.203  1.00  0.100          H  
ATOM   3165  HD1 PHE A 208     -15.802 -22.080 -15.330  1.00  0.100          H  
ATOM   3166  HD2 PHE A 208     -16.302 -25.993 -16.936  1.00  0.100          H  
ATOM   3167  HE1 PHE A 208     -13.403 -22.337 -15.588  1.00  0.100          H  
ATOM   3168  HE2 PHE A 208     -13.910 -26.235 -17.140  1.00  0.100          H  
ATOM   3169  HZ  PHE A 208     -12.439 -24.396 -16.467  1.00  0.100          H  
ATOM   3170  N   GLU A 209     -16.953 -21.887 -18.637  1.00  0.030          N  
ATOM   3171  CA  GLU A 209     -16.435 -21.739 -19.983  1.00  0.040          C  
ATOM   3172  C   GLU A 209     -15.172 -22.535 -20.270  1.00  0.030          C  
ATOM   3173  O   GLU A 209     -14.155 -22.404 -19.572  1.00  0.080          O  
ATOM   3174  CB  GLU A 209     -16.197 -20.256 -20.235  1.00  0.050          C  
ATOM   3175  CG  GLU A 209     -15.689 -19.869 -21.601  1.00  0.050          C  
ATOM   3176  CD  GLU A 209     -15.563 -18.388 -21.703  1.00  0.050          C  
ATOM   3177  OE1 GLU A 209     -16.295 -17.710 -21.015  1.00  0.050          O  
ATOM   3178  OE2 GLU A 209     -14.689 -17.911 -22.395  1.00  0.050          O  
ATOM   3179  H   GLU A 209     -16.660 -21.184 -17.944  1.00  0.040          H  
ATOM   3180  HA  GLU A 209     -17.200 -22.089 -20.677  1.00  0.050          H  
ATOM   3181 1HB  GLU A 209     -17.125 -19.710 -20.052  1.00  0.060          H  
ATOM   3182 2HB  GLU A 209     -15.472 -19.898 -19.517  1.00  0.060          H  
ATOM   3183 1HG  GLU A 209     -14.710 -20.323 -21.775  1.00  0.060          H  
ATOM   3184 2HG  GLU A 209     -16.376 -20.239 -22.368  1.00  0.060          H  
ATOM   3185  N   VAL A 210     -15.232 -23.295 -21.360  1.00  0.050          N  
ATOM   3186  CA  VAL A 210     -14.121 -24.097 -21.825  1.00  0.050          C  
ATOM   3187  C   VAL A 210     -13.561 -23.382 -23.054  1.00  0.090          C  
ATOM   3188  O   VAL A 210     -12.369 -23.069 -23.130  1.00  0.170          O  
ATOM   3189  CB  VAL A 210     -14.620 -25.499 -22.220  1.00  0.070          C  
ATOM   3190  CG1 VAL A 210     -13.462 -26.363 -22.725  1.00  0.070          C  
ATOM   3191  CG2 VAL A 210     -15.423 -26.127 -21.072  1.00  0.070          C  
ATOM   3192  H   VAL A 210     -16.108 -23.356 -21.881  1.00  0.060          H  
ATOM   3193  HA  VAL A 210     -13.365 -24.157 -21.060  1.00  0.060          H  
ATOM   3194  HB  VAL A 210     -15.267 -25.387 -23.030  1.00  0.080          H  
ATOM   3195 1HG1 VAL A 210     -13.843 -27.316 -23.042  1.00  0.080          H  
ATOM   3196 2HG1 VAL A 210     -12.982 -25.879 -23.563  1.00  0.080          H  
ATOM   3197 3HG1 VAL A 210     -12.738 -26.512 -21.929  1.00  0.080          H  
ATOM   3198 1HG2 VAL A 210     -15.810 -27.079 -21.393  1.00  0.080          H  
ATOM   3199 2HG2 VAL A 210     -14.829 -26.272 -20.213  1.00  0.080          H  
ATOM   3200 3HG2 VAL A 210     -16.256 -25.473 -20.811  1.00  0.080          H  
ATOM   3201  N   ASP A 211     -14.480 -23.091 -23.985  1.00  0.100          N  
ATOM   3202  CA  ASP A 211     -14.233 -22.419 -25.272  1.00  0.220          C  
ATOM   3203  C   ASP A 211     -15.433 -21.529 -25.585  1.00  0.200          C  
ATOM   3204  O   ASP A 211     -16.446 -21.605 -24.904  1.00  0.260          O  
ATOM   3205  CB  ASP A 211     -14.055 -23.453 -26.414  1.00  0.260          C  
ATOM   3206  CG  ASP A 211     -13.311 -22.918 -27.667  1.00  0.260          C  
ATOM   3207  OD1 ASP A 211     -13.152 -21.715 -27.750  1.00  0.260          O  
ATOM   3208  OD2 ASP A 211     -12.983 -23.692 -28.535  1.00  0.260          O  
ATOM   3209  H   ASP A 211     -15.434 -23.371 -23.765  1.00  0.120          H  
ATOM   3210  HA  ASP A 211     -13.341 -21.796 -25.192  1.00  0.260          H  
ATOM   3211 1HB  ASP A 211     -13.528 -24.326 -26.036  1.00  0.310          H  
ATOM   3212 2HB  ASP A 211     -15.030 -23.785 -26.738  1.00  0.310          H  
ATOM   3213  N   ASN A 212     -15.411 -20.814 -26.704  1.00  0.180          N  
ATOM   3214  CA  ASN A 212     -16.521 -19.899 -27.017  1.00  0.190          C  
ATOM   3215  C   ASN A 212     -17.886 -20.583 -27.097  1.00  0.190          C  
ATOM   3216  O   ASN A 212     -18.911 -19.988 -26.743  1.00  0.210          O  
ATOM   3217  CB  ASN A 212     -16.261 -19.190 -28.334  1.00  0.260          C  
ATOM   3218  CG  ASN A 212     -15.200 -18.126 -28.249  1.00  0.260          C  
ATOM   3219  OD1 ASN A 212     -14.899 -17.582 -27.181  1.00  0.260          O  
ATOM   3220  ND2 ASN A 212     -14.612 -17.820 -29.374  1.00  0.260          N  
ATOM   3221  H   ASN A 212     -14.554 -20.839 -27.262  1.00  0.220          H  
ATOM   3222  HA  ASN A 212     -16.581 -19.157 -26.219  1.00  0.230          H  
ATOM   3223 1HB  ASN A 212     -15.957 -19.926 -29.081  1.00  0.310          H  
ATOM   3224 2HB  ASN A 212     -17.188 -18.737 -28.685  1.00  0.310          H  
ATOM   3225 1HD2 ASN A 212     -13.893 -17.127 -29.388  1.00  0.310          H  
ATOM   3226 2HD2 ASN A 212     -14.874 -18.283 -30.220  1.00  0.310          H  
ATOM   3227  N   LEU A 213     -17.907 -21.809 -27.611  1.00  0.200          N  
ATOM   3228  CA  LEU A 213     -19.132 -22.577 -27.747  1.00  0.200          C  
ATOM   3229  C   LEU A 213     -19.125 -23.842 -26.898  1.00  0.270          C  
ATOM   3230  O   LEU A 213     -19.935 -24.750 -27.125  1.00  0.680          O  
ATOM   3231  CB  LEU A 213     -19.344 -22.944 -29.209  1.00  0.280          C  
ATOM   3232  CG  LEU A 213     -19.528 -21.775 -30.203  1.00  0.280          C  
ATOM   3233  CD1 LEU A 213     -19.592 -22.359 -31.588  1.00  0.280          C  
ATOM   3234  CD2 LEU A 213     -20.814 -20.985 -29.896  1.00  0.280          C  
ATOM   3235  H   LEU A 213     -17.038 -22.229 -27.910  1.00  0.240          H  
ATOM   3236  HA  LEU A 213     -19.957 -21.967 -27.409  1.00  0.240          H  
ATOM   3237 1HB  LEU A 213     -18.488 -23.526 -29.544  1.00  0.340          H  
ATOM   3238 2HB  LEU A 213     -20.223 -23.571 -29.277  1.00  0.340          H  
ATOM   3239  HG  LEU A 213     -18.674 -21.106 -30.151  1.00  0.340          H  
ATOM   3240 1HD1 LEU A 213     -19.716 -21.565 -32.319  1.00  0.340          H  
ATOM   3241 2HD1 LEU A 213     -18.680 -22.913 -31.808  1.00  0.340          H  
ATOM   3242 3HD1 LEU A 213     -20.439 -23.038 -31.639  1.00  0.340          H  
ATOM   3243 1HD2 LEU A 213     -20.926 -20.186 -30.625  1.00  0.340          H  
ATOM   3244 2HD2 LEU A 213     -21.672 -21.646 -29.963  1.00  0.340          H  
ATOM   3245 3HD2 LEU A 213     -20.770 -20.551 -28.903  1.00  0.340          H  
ATOM   3246  N   THR A 214     -18.175 -23.948 -25.968  1.00  0.110          N  
ATOM   3247  CA  THR A 214     -18.072 -25.179 -25.178  1.00  0.090          C  
ATOM   3248  C   THR A 214     -18.196 -24.841 -23.705  1.00  0.100          C  
ATOM   3249  O   THR A 214     -17.374 -24.087 -23.152  1.00  0.110          O  
ATOM   3250  CB  THR A 214     -16.736 -25.919 -25.424  1.00  0.130          C  
ATOM   3251  OG1 THR A 214     -16.584 -26.228 -26.813  1.00  0.130          O  
ATOM   3252  CG2 THR A 214     -16.731 -27.233 -24.651  1.00  0.130          C  
ATOM   3253  H   THR A 214     -17.599 -23.127 -25.754  1.00  0.130          H  
ATOM   3254  HA  THR A 214     -18.896 -25.846 -25.434  1.00  0.110          H  
ATOM   3255  HB  THR A 214     -15.922 -25.301 -25.112  1.00  0.160          H  
ATOM   3256  HG1 THR A 214     -16.402 -25.404 -27.290  1.00  0.160          H  
ATOM   3257 1HG2 THR A 214     -15.794 -27.738 -24.826  1.00  0.160          H  
ATOM   3258 2HG2 THR A 214     -16.845 -27.054 -23.590  1.00  0.160          H  
ATOM   3259 3HG2 THR A 214     -17.555 -27.861 -24.991  1.00  0.160          H  
ATOM   3260  N   TYR A 215     -19.207 -25.431 -23.078  1.00  0.090          N  
ATOM   3261  CA  TYR A 215     -19.543 -25.158 -21.698  1.00  0.100          C  
ATOM   3262  C   TYR A 215     -19.807 -26.385 -20.850  1.00  0.110          C  
ATOM   3263  O   TYR A 215     -20.042 -27.488 -21.354  1.00  0.140          O  
ATOM   3264  CB  TYR A 215     -20.763 -24.251 -21.660  1.00  0.140          C  
ATOM   3265  CG  TYR A 215     -20.511 -22.948 -22.325  1.00  0.140          C  
ATOM   3266  CD1 TYR A 215     -20.796 -22.799 -23.675  1.00  0.140          C  
ATOM   3267  CD2 TYR A 215     -19.944 -21.908 -21.611  1.00  0.140          C  
ATOM   3268  CE1 TYR A 215     -20.499 -21.621 -24.299  1.00  0.140          C  
ATOM   3269  CE2 TYR A 215     -19.650 -20.736 -22.248  1.00  0.140          C  
ATOM   3270  CZ  TYR A 215     -19.917 -20.591 -23.587  1.00  0.140          C  
ATOM   3271  OH  TYR A 215     -19.610 -19.410 -24.221  1.00  0.140          O  
ATOM   3272  H   TYR A 215     -19.814 -26.058 -23.614  1.00  0.110          H  
ATOM   3273  HA  TYR A 215     -18.703 -24.633 -21.253  1.00  0.120          H  
ATOM   3274 1HB  TYR A 215     -21.556 -24.739 -22.185  1.00  0.160          H  
ATOM   3275 2HB  TYR A 215     -21.072 -24.089 -20.645  1.00  0.160          H  
ATOM   3276  HD1 TYR A 215     -21.239 -23.624 -24.241  1.00  0.160          H  
ATOM   3277  HD2 TYR A 215     -19.713 -22.027 -20.552  1.00  0.160          H  
ATOM   3278  HE1 TYR A 215     -20.707 -21.497 -25.350  1.00  0.160          H  
ATOM   3279  HE2 TYR A 215     -19.187 -19.924 -21.701  1.00  0.160          H  
ATOM   3280  HH  TYR A 215     -19.513 -19.570 -25.186  1.00  0.160          H  
ATOM   3281  N   VAL A 216     -19.714 -26.174 -19.552  1.00  0.100          N  
ATOM   3282  CA  VAL A 216     -20.026 -27.173 -18.547  1.00  0.140          C  
ATOM   3283  C   VAL A 216     -21.072 -26.610 -17.584  1.00  0.130          C  
ATOM   3284  O   VAL A 216     -20.921 -25.495 -17.082  1.00  0.100          O  
ATOM   3285  CB  VAL A 216     -18.743 -27.541 -17.788  1.00  0.180          C  
ATOM   3286  CG1 VAL A 216     -19.042 -28.560 -16.743  1.00  0.180          C  
ATOM   3287  CG2 VAL A 216     -17.682 -28.008 -18.782  1.00  0.180          C  
ATOM   3288  H   VAL A 216     -19.402 -25.241 -19.263  1.00  0.120          H  
ATOM   3289  HA  VAL A 216     -20.439 -28.059 -19.027  1.00  0.170          H  
ATOM   3290  HB  VAL A 216     -18.388 -26.686 -17.286  1.00  0.220          H  
ATOM   3291 1HG1 VAL A 216     -18.151 -28.805 -16.193  1.00  0.220          H  
ATOM   3292 2HG1 VAL A 216     -19.782 -28.181 -16.045  1.00  0.220          H  
ATOM   3293 3HG1 VAL A 216     -19.430 -29.445 -17.233  1.00  0.220          H  
ATOM   3294 1HG2 VAL A 216     -16.769 -28.233 -18.277  1.00  0.220          H  
ATOM   3295 2HG2 VAL A 216     -18.032 -28.883 -19.313  1.00  0.220          H  
ATOM   3296 3HG2 VAL A 216     -17.490 -27.221 -19.488  1.00  0.220          H  
ATOM   3297  N   GLN A 217     -22.154 -27.336 -17.325  1.00  0.160          N  
ATOM   3298  CA  GLN A 217     -23.126 -26.778 -16.387  1.00  0.120          C  
ATOM   3299  C   GLN A 217     -22.428 -26.546 -15.059  1.00  0.100          C  
ATOM   3300  O   GLN A 217     -21.718 -27.431 -14.581  1.00  0.120          O  
ATOM   3301  CB  GLN A 217     -24.339 -27.687 -16.168  1.00  0.180          C  
ATOM   3302  CG  GLN A 217     -25.406 -27.019 -15.271  1.00  0.180          C  
ATOM   3303  CD  GLN A 217     -26.648 -27.844 -15.037  1.00  0.180          C  
ATOM   3304  OE1 GLN A 217     -26.586 -29.057 -14.786  1.00  0.180          O  
ATOM   3305  NE2 GLN A 217     -27.795 -27.189 -15.121  1.00  0.180          N  
ATOM   3306  H   GLN A 217     -22.280 -28.266 -17.736  1.00  0.190          H  
ATOM   3307  HA  GLN A 217     -23.473 -25.822 -16.755  1.00  0.140          H  
ATOM   3308 1HB  GLN A 217     -24.788 -27.943 -17.130  1.00  0.220          H  
ATOM   3309 2HB  GLN A 217     -24.019 -28.617 -15.694  1.00  0.220          H  
ATOM   3310 1HG  GLN A 217     -24.972 -26.825 -14.288  1.00  0.220          H  
ATOM   3311 2HG  GLN A 217     -25.707 -26.077 -15.732  1.00  0.220          H  
ATOM   3312 1HE2 GLN A 217     -28.665 -27.665 -14.982  1.00  0.220          H  
ATOM   3313 2HE2 GLN A 217     -27.798 -26.208 -15.326  1.00  0.220          H  
ATOM   3314  N   LEU A 218     -22.613 -25.372 -14.455  1.00  0.080          N  
ATOM   3315  CA  LEU A 218     -21.955 -25.138 -13.184  1.00  0.090          C  
ATOM   3316  C   LEU A 218     -22.878 -25.425 -12.014  1.00  0.130          C  
ATOM   3317  O   LEU A 218     -24.071 -25.115 -12.037  1.00  0.230          O  
ATOM   3318  CB  LEU A 218     -21.436 -23.707 -13.079  1.00  0.120          C  
ATOM   3319  CG  LEU A 218     -20.642 -23.329 -11.764  1.00  0.120          C  
ATOM   3320  CD1 LEU A 218     -19.317 -24.097 -11.747  1.00  0.120          C  
ATOM   3321  CD2 LEU A 218     -20.426 -21.826 -11.711  1.00  0.120          C  
ATOM   3322  H   LEU A 218     -23.198 -24.634 -14.862  1.00  0.100          H  
ATOM   3323  HA  LEU A 218     -21.112 -25.813 -13.126  1.00  0.110          H  
ATOM   3324 1HB  LEU A 218     -20.788 -23.512 -13.934  1.00  0.150          H  
ATOM   3325 2HB  LEU A 218     -22.265 -23.081 -13.157  1.00  0.150          H  
ATOM   3326  HG  LEU A 218     -21.195 -23.619 -10.877  1.00  0.150          H  
ATOM   3327 1HD1 LEU A 218     -18.767 -23.841 -10.839  1.00  0.150          H  
ATOM   3328 2HD1 LEU A 218     -19.490 -25.159 -11.752  1.00  0.150          H  
ATOM   3329 3HD1 LEU A 218     -18.733 -23.836 -12.612  1.00  0.150          H  
ATOM   3330 1HD2 LEU A 218     -19.863 -21.573 -10.830  1.00  0.150          H  
ATOM   3331 2HD2 LEU A 218     -19.898 -21.519 -12.567  1.00  0.150          H  
ATOM   3332 3HD2 LEU A 218     -21.371 -21.328 -11.679  1.00  0.150          H  
ATOM   3333  N   GLU A 219     -22.309 -26.024 -10.987  1.00  0.090          N  
ATOM   3334  CA  GLU A 219     -23.003 -26.328  -9.754  1.00  0.130          C  
ATOM   3335  C   GLU A 219     -22.141 -25.932  -8.568  1.00  0.130          C  
ATOM   3336  O   GLU A 219     -20.929 -25.725  -8.682  1.00  0.100          O  
ATOM   3337  CB  GLU A 219     -23.401 -27.805  -9.643  1.00  0.170          C  
ATOM   3338  CG  GLU A 219     -24.376 -28.308 -10.735  1.00  0.170          C  
ATOM   3339  CD  GLU A 219     -24.840 -29.744 -10.508  1.00  0.170          C  
ATOM   3340  OE1 GLU A 219     -25.141 -30.061  -9.379  1.00  0.170          O  
ATOM   3341  OE2 GLU A 219     -24.863 -30.522 -11.442  1.00  0.170          O  
ATOM   3342  H   GLU A 219     -21.330 -26.258 -11.054  1.00  0.110          H  
ATOM   3343  HA  GLU A 219     -23.916 -25.732  -9.714  1.00  0.160          H  
ATOM   3344 1HB  GLU A 219     -22.511 -28.423  -9.649  1.00  0.200          H  
ATOM   3345 2HB  GLU A 219     -23.886 -27.973  -8.682  1.00  0.200          H  
ATOM   3346 1HG  GLU A 219     -25.246 -27.652 -10.755  1.00  0.200          H  
ATOM   3347 2HG  GLU A 219     -23.896 -28.235 -11.706  1.00  0.200          H  
ATOM   3348  N   SER A 220     -22.781 -25.830  -7.410  1.00  0.150          N  
ATOM   3349  CA  SER A 220     -22.137 -25.504  -6.139  1.00  0.150          C  
ATOM   3350  C   SER A 220     -21.113 -26.566  -5.720  1.00  0.140          C  
ATOM   3351  O   SER A 220     -20.328 -26.350  -4.795  1.00  0.150          O  
ATOM   3352  CB  SER A 220     -23.196 -25.343  -5.067  1.00  0.210          C  
ATOM   3353  OG  SER A 220     -23.845 -26.559  -4.814  1.00  0.210          O  
ATOM   3354  H   SER A 220     -23.780 -25.999  -7.390  1.00  0.180          H  
ATOM   3355  HA  SER A 220     -21.613 -24.553  -6.253  1.00  0.180          H  
ATOM   3356 1HB  SER A 220     -22.733 -24.976  -4.149  1.00  0.250          H  
ATOM   3357 2HB  SER A 220     -23.924 -24.593  -5.383  1.00  0.250          H  
ATOM   3358  HG  SER A 220     -24.494 -26.378  -4.125  1.00  0.250          H  
ATOM   3359  N   ARG A 221     -21.171 -27.729  -6.371  1.00  0.140          N  
ATOM   3360  CA  ARG A 221     -20.294 -28.860  -6.135  1.00  0.110          C  
ATOM   3361  C   ARG A 221     -19.061 -28.925  -7.052  1.00  0.120          C  
ATOM   3362  O   ARG A 221     -18.319 -29.909  -7.004  1.00  0.140          O  
ATOM   3363  CB  ARG A 221     -21.078 -30.153  -6.313  1.00  0.170          C  
ATOM   3364  CG  ARG A 221     -22.188 -30.365  -5.292  1.00  0.170          C  
ATOM   3365  CD  ARG A 221     -22.979 -31.628  -5.543  1.00  0.170          C  
ATOM   3366  NE  ARG A 221     -22.160 -32.839  -5.408  1.00  0.170          N  
ATOM   3367  CZ  ARG A 221     -21.831 -33.455  -4.247  1.00  0.170          C  
ATOM   3368  NH1 ARG A 221     -22.228 -33.005  -3.064  1.00  0.170          N  
ATOM   3369  NH2 ARG A 221     -21.079 -34.531  -4.331  1.00  0.170          N  
ATOM   3370  H   ARG A 221     -21.871 -27.804  -7.094  1.00  0.170          H  
ATOM   3371  HA  ARG A 221     -19.958 -28.803  -5.103  1.00  0.130          H  
ATOM   3372 1HB  ARG A 221     -21.524 -30.173  -7.309  1.00  0.200          H  
ATOM   3373 2HB  ARG A 221     -20.395 -31.002  -6.242  1.00  0.200          H  
ATOM   3374 1HG  ARG A 221     -21.751 -30.413  -4.297  1.00  0.200          H  
ATOM   3375 2HG  ARG A 221     -22.879 -29.520  -5.339  1.00  0.200          H  
ATOM   3376 1HD  ARG A 221     -23.810 -31.696  -4.846  1.00  0.200          H  
ATOM   3377 2HD  ARG A 221     -23.371 -31.601  -6.563  1.00  0.200          H  
ATOM   3378  HE  ARG A 221     -21.800 -33.295  -6.267  1.00  0.200          H  
ATOM   3379 1HH1 ARG A 221     -22.798 -32.185  -2.994  1.00  0.200          H  
ATOM   3380 2HH1 ARG A 221     -21.947 -33.514  -2.202  1.00  0.200          H  
ATOM   3381 1HH2 ARG A 221     -20.804 -34.840  -5.275  1.00  0.200          H  
ATOM   3382 2HH2 ARG A 221     -20.756 -35.023  -3.478  1.00  0.200          H  
ATOM   3383  N   PHE A 222     -18.853 -27.949  -7.946  1.00  0.110          N  
ATOM   3384  CA  PHE A 222     -17.714 -28.040  -8.877  1.00  0.080          C  
ATOM   3385  C   PHE A 222     -16.693 -26.934  -8.584  1.00  0.090          C  
ATOM   3386  O   PHE A 222     -16.917 -25.766  -8.914  1.00  0.130          O  
ATOM   3387  CB  PHE A 222     -18.236 -27.924 -10.308  1.00  0.120          C  
ATOM   3388  CG  PHE A 222     -19.302 -28.973 -10.673  1.00  0.120          C  
ATOM   3389  CD1 PHE A 222     -19.427 -30.210 -10.017  1.00  0.120          C  
ATOM   3390  CD2 PHE A 222     -20.232 -28.673 -11.635  1.00  0.120          C  
ATOM   3391  CE1 PHE A 222     -20.454 -31.067 -10.295  1.00  0.120          C  
ATOM   3392  CE2 PHE A 222     -21.251 -29.530 -11.915  1.00  0.120          C  
ATOM   3393  CZ  PHE A 222     -21.371 -30.723 -11.226  1.00  0.120          C  
ATOM   3394  H   PHE A 222     -19.488 -27.144  -7.999  1.00  0.130          H  
ATOM   3395  HA  PHE A 222     -17.204 -28.993  -8.749  1.00  0.100          H  
ATOM   3396 1HB  PHE A 222     -18.672 -26.942 -10.436  1.00  0.150          H  
ATOM   3397 2HB  PHE A 222     -17.425 -28.010 -10.993  1.00  0.150          H  
ATOM   3398  HD1 PHE A 222     -18.723 -30.497  -9.265  1.00  0.150          H  
ATOM   3399  HD2 PHE A 222     -20.166 -27.736 -12.174  1.00  0.150          H  
ATOM   3400  HE1 PHE A 222     -20.542 -32.019  -9.763  1.00  0.150          H  
ATOM   3401  HE2 PHE A 222     -21.991 -29.263 -12.681  1.00  0.150          H  
ATOM   3402  HZ  PHE A 222     -22.210 -31.402 -11.452  1.00  0.150          H  
ATOM   3403  N   THR A 223     -15.565 -27.317  -7.982  1.00  0.150          N  
ATOM   3404  CA  THR A 223     -14.549 -26.368  -7.517  1.00  0.200          C  
ATOM   3405  C   THR A 223     -13.647 -25.855  -8.646  1.00  0.150          C  
ATOM   3406  O   THR A 223     -13.566 -26.506  -9.689  1.00  0.110          O  
ATOM   3407  CB  THR A 223     -13.640 -27.083  -6.481  1.00  0.260          C  
ATOM   3408  OG1 THR A 223     -12.937 -28.177  -7.124  1.00  0.260          O  
ATOM   3409  CG2 THR A 223     -14.477 -27.624  -5.356  1.00  0.260          C  
ATOM   3410  H   THR A 223     -15.435 -28.299  -7.787  1.00  0.180          H  
ATOM   3411  HA  THR A 223     -15.074 -25.543  -7.040  1.00  0.240          H  
ATOM   3412  HB  THR A 223     -12.921 -26.411  -6.069  1.00  0.310          H  
ATOM   3413  HG1 THR A 223     -12.224 -28.463  -6.530  1.00  0.310          H  
ATOM   3414 1HG2 THR A 223     -13.823 -28.116  -4.646  1.00  0.310          H  
ATOM   3415 2HG2 THR A 223     -14.998 -26.798  -4.863  1.00  0.310          H  
ATOM   3416 3HG2 THR A 223     -15.205 -28.329  -5.739  1.00  0.310          H  
ATOM   3417  N   PRO A 224     -12.906 -24.726  -8.457  1.00  0.170          N  
ATOM   3418  CA  PRO A 224     -11.922 -24.163  -9.382  1.00  0.140          C  
ATOM   3419  C   PRO A 224     -10.869 -25.153  -9.862  1.00  0.120          C  
ATOM   3420  O   PRO A 224     -10.484 -25.121 -11.031  1.00  0.140          O  
ATOM   3421  CB  PRO A 224     -11.272 -23.073  -8.528  1.00  0.210          C  
ATOM   3422  CG  PRO A 224     -12.375 -22.637  -7.586  1.00  0.210          C  
ATOM   3423  CD  PRO A 224     -13.101 -23.886  -7.228  1.00  0.210          C  
ATOM   3424  HA  PRO A 224     -12.447 -23.718 -10.238  1.00  0.170          H  
ATOM   3425 1HB  PRO A 224     -10.396 -23.484  -7.997  1.00  0.250          H  
ATOM   3426 2HB  PRO A 224     -10.891 -22.267  -9.170  1.00  0.250          H  
ATOM   3427 1HG  PRO A 224     -11.945 -22.137  -6.703  1.00  0.250          H  
ATOM   3428 2HG  PRO A 224     -13.044 -21.922  -8.055  1.00  0.250          H  
ATOM   3429 1HD  PRO A 224     -12.618 -24.309  -6.350  1.00  0.250          H  
ATOM   3430 2HD  PRO A 224     -14.155 -23.624  -7.051  1.00  0.250          H  
ATOM   3431  N   GLN A 225     -10.481 -26.093  -9.001  1.00  0.150          N  
ATOM   3432  CA  GLN A 225      -9.473 -27.069  -9.370  1.00  0.140          C  
ATOM   3433  C   GLN A 225     -10.084 -28.090 -10.315  1.00  0.120          C  
ATOM   3434  O   GLN A 225      -9.485 -28.422 -11.343  1.00  0.140          O  
ATOM   3435  CB  GLN A 225      -8.913 -27.733  -8.113  1.00  0.200          C  
ATOM   3436  CG  GLN A 225      -8.123 -26.765  -7.207  1.00  0.200          C  
ATOM   3437  CD  GLN A 225      -9.042 -25.859  -6.364  1.00  0.200          C  
ATOM   3438  OE1 GLN A 225     -10.276 -26.023  -6.382  1.00  0.200          O  
ATOM   3439  NE2 GLN A 225      -8.455 -24.915  -5.644  1.00  0.200          N  
ATOM   3440  H   GLN A 225     -10.815 -26.084  -8.036  1.00  0.180          H  
ATOM   3441  HA  GLN A 225      -8.664 -26.558  -9.893  1.00  0.170          H  
ATOM   3442 1HB  GLN A 225      -9.725 -28.167  -7.531  1.00  0.240          H  
ATOM   3443 2HB  GLN A 225      -8.246 -28.545  -8.399  1.00  0.240          H  
ATOM   3444 1HG  GLN A 225      -7.496 -27.346  -6.526  1.00  0.240          H  
ATOM   3445 2HG  GLN A 225      -7.504 -26.127  -7.836  1.00  0.240          H  
ATOM   3446 1HE2 GLN A 225      -9.001 -24.295  -5.073  1.00  0.240          H  
ATOM   3447 2HE2 GLN A 225      -7.455 -24.816  -5.657  1.00  0.240          H  
ATOM   3448  N   PHE A 226     -11.288 -28.570  -9.981  1.00  0.090          N  
ATOM   3449  CA  PHE A 226     -11.996 -29.510 -10.842  1.00  0.120          C  
ATOM   3450  C   PHE A 226     -12.211 -28.893 -12.210  1.00  0.100          C  
ATOM   3451  O   PHE A 226     -11.909 -29.504 -13.237  1.00  0.130          O  
ATOM   3452  CB  PHE A 226     -13.349 -29.894 -10.223  1.00  0.160          C  
ATOM   3453  CG  PHE A 226     -14.291 -30.674 -11.127  1.00  0.160          C  
ATOM   3454  CD1 PHE A 226     -14.126 -32.028 -11.385  1.00  0.160          C  
ATOM   3455  CD2 PHE A 226     -15.377 -30.022 -11.700  1.00  0.160          C  
ATOM   3456  CE1 PHE A 226     -15.026 -32.704 -12.200  1.00  0.160          C  
ATOM   3457  CE2 PHE A 226     -16.276 -30.686 -12.510  1.00  0.160          C  
ATOM   3458  CZ  PHE A 226     -16.101 -32.031 -12.762  1.00  0.160          C  
ATOM   3459  H   PHE A 226     -11.722 -28.274  -9.105  1.00  0.110          H  
ATOM   3460  HA  PHE A 226     -11.387 -30.407 -10.955  1.00  0.140          H  
ATOM   3461 1HB  PHE A 226     -13.170 -30.490  -9.328  1.00  0.190          H  
ATOM   3462 2HB  PHE A 226     -13.862 -28.990  -9.904  1.00  0.190          H  
ATOM   3463  HD1 PHE A 226     -13.286 -32.565 -10.939  1.00  0.190          H  
ATOM   3464  HD2 PHE A 226     -15.505 -28.966 -11.497  1.00  0.190          H  
ATOM   3465  HE1 PHE A 226     -14.885 -33.770 -12.387  1.00  0.190          H  
ATOM   3466  HE2 PHE A 226     -17.124 -30.152 -12.948  1.00  0.190          H  
ATOM   3467  HZ  PHE A 226     -16.803 -32.564 -13.395  1.00  0.190          H  
ATOM   3468  N   LEU A 227     -12.739 -27.675 -12.218  1.00  0.080          N  
ATOM   3469  CA  LEU A 227     -13.076 -26.978 -13.437  1.00  0.130          C  
ATOM   3470  C   LEU A 227     -11.845 -26.666 -14.314  1.00  0.170          C  
ATOM   3471  O   LEU A 227     -11.894 -26.837 -15.537  1.00  0.250          O  
ATOM   3472  CB  LEU A 227     -13.808 -25.707 -13.025  1.00  0.160          C  
ATOM   3473  CG  LEU A 227     -15.205 -25.902 -12.342  1.00  0.160          C  
ATOM   3474  CD1 LEU A 227     -15.634 -24.570 -11.846  1.00  0.160          C  
ATOM   3475  CD2 LEU A 227     -16.239 -26.502 -13.298  1.00  0.160          C  
ATOM   3476  H   LEU A 227     -12.943 -27.225 -11.322  1.00  0.100          H  
ATOM   3477  HA  LEU A 227     -13.738 -27.610 -14.013  1.00  0.160          H  
ATOM   3478 1HB  LEU A 227     -13.174 -25.167 -12.323  1.00  0.190          H  
ATOM   3479 2HB  LEU A 227     -13.954 -25.098 -13.868  1.00  0.190          H  
ATOM   3480  HG  LEU A 227     -15.109 -26.559 -11.493  1.00  0.190          H  
ATOM   3481 1HD1 LEU A 227     -16.580 -24.671 -11.334  1.00  0.190          H  
ATOM   3482 2HD1 LEU A 227     -14.888 -24.191 -11.147  1.00  0.190          H  
ATOM   3483 3HD1 LEU A 227     -15.733 -23.896 -12.688  1.00  0.190          H  
ATOM   3484 1HD2 LEU A 227     -17.190 -26.599 -12.793  1.00  0.190          H  
ATOM   3485 2HD2 LEU A 227     -16.362 -25.863 -14.122  1.00  0.190          H  
ATOM   3486 3HD2 LEU A 227     -15.920 -27.477 -13.643  1.00  0.190          H  
ATOM   3487  N   LEU A 228     -10.714 -26.276 -13.719  1.00  0.140          N  
ATOM   3488  CA  LEU A 228      -9.533 -26.016 -14.535  1.00  0.170          C  
ATOM   3489  C   LEU A 228      -8.998 -27.324 -15.137  1.00  0.020          C  
ATOM   3490  O   LEU A 228      -8.638 -27.366 -16.325  1.00  0.110          O  
ATOM   3491  CB  LEU A 228      -8.456 -25.302 -13.706  1.00  0.230          C  
ATOM   3492  CG  LEU A 228      -7.120 -24.918 -14.429  1.00  0.230          C  
ATOM   3493  CD1 LEU A 228      -7.389 -23.996 -15.630  1.00  0.230          C  
ATOM   3494  CD2 LEU A 228      -6.233 -24.206 -13.430  1.00  0.230          C  
ATOM   3495  H   LEU A 228     -10.676 -26.093 -12.711  1.00  0.170          H  
ATOM   3496  HA  LEU A 228      -9.836 -25.362 -15.347  1.00  0.200          H  
ATOM   3497 1HB  LEU A 228      -8.892 -24.397 -13.293  1.00  0.270          H  
ATOM   3498 2HB  LEU A 228      -8.202 -25.954 -12.864  1.00  0.270          H  
ATOM   3499  HG  LEU A 228      -6.619 -25.822 -14.791  1.00  0.270          H  
ATOM   3500 1HD1 LEU A 228      -6.440 -23.737 -16.101  1.00  0.270          H  
ATOM   3501 2HD1 LEU A 228      -8.016 -24.502 -16.362  1.00  0.270          H  
ATOM   3502 3HD1 LEU A 228      -7.884 -23.085 -15.293  1.00  0.270          H  
ATOM   3503 1HD2 LEU A 228      -5.289 -23.930 -13.901  1.00  0.270          H  
ATOM   3504 2HD2 LEU A 228      -6.745 -23.316 -13.094  1.00  0.270          H  
ATOM   3505 3HD2 LEU A 228      -6.039 -24.861 -12.580  1.00  0.270          H  
ATOM   3506  N   GLN A 229      -8.948 -28.393 -14.317  1.00  0.060          N  
ATOM   3507  CA  GLN A 229      -8.494 -29.714 -14.752  1.00  0.120          C  
ATOM   3508  C   GLN A 229      -9.367 -30.182 -15.898  1.00  0.120          C  
ATOM   3509  O   GLN A 229      -8.893 -30.793 -16.868  1.00  0.190          O  
ATOM   3510  CB  GLN A 229      -8.601 -30.703 -13.591  1.00  0.140          C  
ATOM   3511  CG  GLN A 229      -8.138 -32.124 -13.863  1.00  0.140          C  
ATOM   3512  CD  GLN A 229      -8.357 -32.971 -12.624  1.00  0.140          C  
ATOM   3513  OE1 GLN A 229      -8.521 -32.412 -11.532  1.00  0.140          O  
ATOM   3514  NE2 GLN A 229      -8.377 -34.288 -12.760  1.00  0.140          N  
ATOM   3515  H   GLN A 229      -9.234 -28.292 -13.336  1.00  0.070          H  
ATOM   3516  HA  GLN A 229      -7.462 -29.643 -15.096  1.00  0.140          H  
ATOM   3517 1HB  GLN A 229      -8.032 -30.316 -12.746  1.00  0.170          H  
ATOM   3518 2HB  GLN A 229      -9.640 -30.757 -13.269  1.00  0.170          H  
ATOM   3519 1HG  GLN A 229      -8.722 -32.553 -14.679  1.00  0.170          H  
ATOM   3520 2HG  GLN A 229      -7.077 -32.126 -14.112  1.00  0.170          H  
ATOM   3521 1HE2 GLN A 229      -8.541 -34.883 -11.943  1.00  0.170          H  
ATOM   3522 2HE2 GLN A 229      -8.237 -34.762 -13.652  1.00  0.170          H  
ATOM   3523  N   LEU A 230     -10.659 -29.901 -15.765  1.00  0.130          N  
ATOM   3524  CA  LEU A 230     -11.646 -30.240 -16.743  1.00  0.230          C  
ATOM   3525  C   LEU A 230     -11.406 -29.526 -18.064  1.00  0.130          C  
ATOM   3526  O   LEU A 230     -11.420 -30.171 -19.109  1.00  0.090          O  
ATOM   3527  CB  LEU A 230     -13.012 -29.921 -16.186  1.00  0.280          C  
ATOM   3528  CG  LEU A 230     -14.160 -30.150 -17.042  1.00  0.280          C  
ATOM   3529  CD1 LEU A 230     -14.236 -31.655 -17.455  1.00  0.280          C  
ATOM   3530  CD2 LEU A 230     -15.361 -29.671 -16.250  1.00  0.280          C  
ATOM   3531  H   LEU A 230     -10.979 -29.457 -14.901  1.00  0.160          H  
ATOM   3532  HA  LEU A 230     -11.575 -31.309 -16.899  1.00  0.280          H  
ATOM   3533 1HB  LEU A 230     -13.152 -30.495 -15.269  1.00  0.340          H  
ATOM   3534 2HB  LEU A 230     -13.030 -28.888 -15.928  1.00  0.340          H  
ATOM   3535  HG  LEU A 230     -14.080 -29.564 -17.949  1.00  0.340          H  
ATOM   3536 1HD1 LEU A 230     -15.091 -31.807 -18.084  1.00  0.340          H  
ATOM   3537 2HD1 LEU A 230     -13.358 -31.944 -18.016  1.00  0.340          H  
ATOM   3538 3HD1 LEU A 230     -14.315 -32.280 -16.567  1.00  0.340          H  
ATOM   3539 1HD2 LEU A 230     -16.236 -29.808 -16.834  1.00  0.340          H  
ATOM   3540 2HD2 LEU A 230     -15.444 -30.239 -15.326  1.00  0.340          H  
ATOM   3541 3HD2 LEU A 230     -15.240 -28.611 -16.010  1.00  0.340          H  
ATOM   3542  N   ASN A 231     -11.119 -28.217 -18.075  1.00  0.150          N  
ATOM   3543  CA  ASN A 231     -10.855 -27.638 -19.392  1.00  0.160          C  
ATOM   3544  C   ASN A 231      -9.705 -28.343 -20.086  1.00  0.100          C  
ATOM   3545  O   ASN A 231      -9.791 -28.642 -21.283  1.00  0.180          O  
ATOM   3546  CB  ASN A 231     -10.529 -26.153 -19.361  1.00  0.220          C  
ATOM   3547  CG  ASN A 231     -11.693 -25.333 -19.194  1.00  0.220          C  
ATOM   3548  OD1 ASN A 231     -12.779 -25.874 -19.252  1.00  0.220          O  
ATOM   3549  ND2 ASN A 231     -11.538 -24.035 -19.078  1.00  0.220          N  
ATOM   3550  H   ASN A 231     -11.159 -27.666 -17.209  1.00  0.180          H  
ATOM   3551  HA  ASN A 231     -11.737 -27.789 -20.014  1.00  0.190          H  
ATOM   3552 1HB  ASN A 231      -9.838 -25.959 -18.535  1.00  0.260          H  
ATOM   3553 2HB  ASN A 231     -10.028 -25.871 -20.287  1.00  0.260          H  
ATOM   3554 1HD2 ASN A 231     -12.369 -23.420 -19.063  1.00  0.260          H  
ATOM   3555 2HD2 ASN A 231     -10.623 -23.637 -19.068  1.00  0.260          H  
ATOM   3556  N   GLU A 232      -8.647 -28.685 -19.341  1.00  0.100          N  
ATOM   3557  CA  GLU A 232      -7.537 -29.368 -19.988  1.00  0.160          C  
ATOM   3558  C   GLU A 232      -8.000 -30.714 -20.550  1.00  0.120          C  
ATOM   3559  O   GLU A 232      -7.638 -31.078 -21.678  1.00  0.150          O  
ATOM   3560  CB  GLU A 232      -6.372 -29.580 -19.010  1.00  0.200          C  
ATOM   3561  CG  GLU A 232      -5.635 -28.307 -18.598  1.00  0.200          C  
ATOM   3562  CD  GLU A 232      -4.512 -28.569 -17.612  1.00  0.200          C  
ATOM   3563  OE1 GLU A 232      -4.405 -29.679 -17.143  1.00  0.200          O  
ATOM   3564  OE2 GLU A 232      -3.762 -27.661 -17.337  1.00  0.200          O  
ATOM   3565  H   GLU A 232      -8.609 -28.411 -18.349  1.00  0.120          H  
ATOM   3566  HA  GLU A 232      -7.187 -28.753 -20.816  1.00  0.190          H  
ATOM   3567 1HB  GLU A 232      -6.747 -30.047 -18.100  1.00  0.240          H  
ATOM   3568 2HB  GLU A 232      -5.647 -30.263 -19.451  1.00  0.240          H  
ATOM   3569 1HG  GLU A 232      -5.224 -27.832 -19.487  1.00  0.240          H  
ATOM   3570 2HG  GLU A 232      -6.353 -27.618 -18.148  1.00  0.240          H  
ATOM   3571  N   THR A 233      -8.849 -31.412 -19.783  1.00  0.120          N  
ATOM   3572  CA  THR A 233      -9.399 -32.719 -20.132  1.00  0.150          C  
ATOM   3573  C   THR A 233     -10.279 -32.664 -21.389  1.00  0.130          C  
ATOM   3574  O   THR A 233     -10.136 -33.498 -22.290  1.00  0.140          O  
ATOM   3575  CB  THR A 233     -10.234 -33.262 -18.945  1.00  0.200          C  
ATOM   3576  OG1 THR A 233      -9.394 -33.386 -17.783  1.00  0.200          O  
ATOM   3577  CG2 THR A 233     -10.822 -34.626 -19.265  1.00  0.200          C  
ATOM   3578  H   THR A 233      -9.050 -31.040 -18.851  1.00  0.140          H  
ATOM   3579  HA  THR A 233      -8.570 -33.400 -20.322  1.00  0.180          H  
ATOM   3580  HB  THR A 233     -11.038 -32.586 -18.738  1.00  0.240          H  
ATOM   3581  HG1 THR A 233      -9.115 -32.490 -17.481  1.00  0.240          H  
ATOM   3582 1HG2 THR A 233     -11.405 -34.979 -18.414  1.00  0.240          H  
ATOM   3583 2HG2 THR A 233     -11.458 -34.557 -20.125  1.00  0.240          H  
ATOM   3584 3HG2 THR A 233     -10.019 -35.330 -19.471  1.00  0.240          H  
ATOM   3585  N   ILE A 234     -11.184 -31.684 -21.457  1.00  0.100          N  
ATOM   3586  CA  ILE A 234     -12.093 -31.554 -22.591  1.00  0.100          C  
ATOM   3587  C   ILE A 234     -11.324 -31.265 -23.861  1.00  0.050          C  
ATOM   3588  O   ILE A 234     -11.566 -31.897 -24.900  1.00  0.060          O  
ATOM   3589  CB  ILE A 234     -13.166 -30.453 -22.359  1.00  0.140          C  
ATOM   3590  CG1 ILE A 234     -14.128 -30.898 -21.227  1.00  0.140          C  
ATOM   3591  CG2 ILE A 234     -13.955 -30.181 -23.677  1.00  0.140          C  
ATOM   3592  CD1 ILE A 234     -15.039 -29.827 -20.687  1.00  0.140          C  
ATOM   3593  H   ILE A 234     -11.247 -31.044 -20.666  1.00  0.120          H  
ATOM   3594  HA  ILE A 234     -12.606 -32.498 -22.727  1.00  0.120          H  
ATOM   3595  HB  ILE A 234     -12.670 -29.535 -22.027  1.00  0.170          H  
ATOM   3596 1HG1 ILE A 234     -14.749 -31.700 -21.604  1.00  0.170          H  
ATOM   3597 2HG1 ILE A 234     -13.530 -31.277 -20.402  1.00  0.170          H  
ATOM   3598 1HG2 ILE A 234     -14.696 -29.418 -23.517  1.00  0.170          H  
ATOM   3599 2HG2 ILE A 234     -13.280 -29.847 -24.459  1.00  0.170          H  
ATOM   3600 3HG2 ILE A 234     -14.451 -31.081 -23.993  1.00  0.170          H  
ATOM   3601 1HD1 ILE A 234     -15.662 -30.248 -19.902  1.00  0.170          H  
ATOM   3602 2HD1 ILE A 234     -14.435 -29.014 -20.278  1.00  0.170          H  
ATOM   3603 3HD1 ILE A 234     -15.677 -29.443 -21.469  1.00  0.170          H  
ATOM   3604  N   TYR A 235     -10.391 -30.309 -23.809  1.00  0.040          N  
ATOM   3605  CA  TYR A 235      -9.624 -30.018 -25.010  1.00  0.090          C  
ATOM   3606  C   TYR A 235      -8.746 -31.193 -25.442  1.00  0.150          C  
ATOM   3607  O   TYR A 235      -8.765 -31.581 -26.613  1.00  0.160          O  
ATOM   3608  CB  TYR A 235      -8.724 -28.795 -24.808  1.00  0.110          C  
ATOM   3609  CG  TYR A 235      -9.399 -27.451 -24.918  1.00  0.110          C  
ATOM   3610  CD1 TYR A 235      -9.598 -26.655 -23.803  1.00  0.110          C  
ATOM   3611  CD2 TYR A 235      -9.792 -27.000 -26.161  1.00  0.110          C  
ATOM   3612  CE1 TYR A 235     -10.187 -25.427 -23.940  1.00  0.110          C  
ATOM   3613  CE2 TYR A 235     -10.382 -25.770 -26.295  1.00  0.110          C  
ATOM   3614  CZ  TYR A 235     -10.575 -24.988 -25.191  1.00  0.110          C  
ATOM   3615  OH  TYR A 235     -11.141 -23.758 -25.334  1.00  0.110          O  
ATOM   3616  H   TYR A 235     -10.231 -29.794 -22.936  1.00  0.050          H  
ATOM   3617  HA  TYR A 235     -10.325 -29.812 -25.817  1.00  0.110          H  
ATOM   3618 1HB  TYR A 235      -8.267 -28.860 -23.814  1.00  0.130          H  
ATOM   3619 2HB  TYR A 235      -7.913 -28.828 -25.534  1.00  0.130          H  
ATOM   3620  HD1 TYR A 235      -9.284 -26.986 -22.829  1.00  0.130          H  
ATOM   3621  HD2 TYR A 235      -9.623 -27.621 -27.034  1.00  0.130          H  
ATOM   3622  HE1 TYR A 235     -10.340 -24.791 -23.065  1.00  0.130          H  
ATOM   3623  HE2 TYR A 235     -10.689 -25.406 -27.279  1.00  0.130          H  
ATOM   3624  HH  TYR A 235     -11.362 -23.390 -24.460  1.00  0.130          H  
ATOM   3625  N   THR A 236      -8.048 -31.824 -24.489  1.00  0.200          N  
ATOM   3626  CA  THR A 236      -7.113 -32.915 -24.772  1.00  0.280          C  
ATOM   3627  C   THR A 236      -7.801 -34.084 -25.444  1.00  0.300          C  
ATOM   3628  O   THR A 236      -7.284 -34.659 -26.407  1.00  0.360          O  
ATOM   3629  CB  THR A 236      -6.415 -33.411 -23.479  1.00  0.360          C  
ATOM   3630  OG1 THR A 236      -5.662 -32.341 -22.896  1.00  0.360          O  
ATOM   3631  CG2 THR A 236      -5.454 -34.560 -23.800  1.00  0.360          C  
ATOM   3632  H   THR A 236      -8.094 -31.489 -23.528  1.00  0.240          H  
ATOM   3633  HA  THR A 236      -6.348 -32.540 -25.448  1.00  0.340          H  
ATOM   3634  HB  THR A 236      -7.169 -33.751 -22.764  1.00  0.430          H  
ATOM   3635  HG1 THR A 236      -6.285 -31.696 -22.504  1.00  0.430          H  
ATOM   3636 1HG2 THR A 236      -4.970 -34.884 -22.882  1.00  0.430          H  
ATOM   3637 2HG2 THR A 236      -5.994 -35.400 -24.233  1.00  0.430          H  
ATOM   3638 3HG2 THR A 236      -4.701 -34.213 -24.506  1.00  0.430          H  
ATOM   3639  N   SER A 237      -8.978 -34.424 -24.944  1.00  0.270          N  
ATOM   3640  CA  SER A 237      -9.769 -35.534 -25.425  1.00  0.330          C  
ATOM   3641  C   SER A 237     -10.553 -35.255 -26.707  1.00  0.330          C  
ATOM   3642  O   SER A 237     -11.132 -36.176 -27.285  1.00  0.460          O  
ATOM   3643  CB  SER A 237     -10.737 -35.924 -24.330  1.00  0.440          C  
ATOM   3644  OG  SER A 237     -10.069 -36.476 -23.217  1.00  0.440          O  
ATOM   3645  H   SER A 237      -9.340 -33.925 -24.127  1.00  0.320          H  
ATOM   3646  HA  SER A 237      -9.095 -36.368 -25.613  1.00  0.400          H  
ATOM   3647 1HB  SER A 237     -11.286 -35.033 -24.018  1.00  0.530          H  
ATOM   3648 2HB  SER A 237     -11.447 -36.594 -24.709  1.00  0.530          H  
ATOM   3649  HG  SER A 237     -10.745 -36.652 -22.562  1.00  0.530          H  
ATOM   3650  N   GLY A 238     -10.602 -34.001 -27.165  1.00  0.220          N  
ATOM   3651  CA  GLY A 238     -11.399 -33.679 -28.337  1.00  0.190          C  
ATOM   3652  C   GLY A 238     -12.911 -33.672 -28.070  1.00  0.170          C  
ATOM   3653  O   GLY A 238     -13.698 -33.934 -28.978  1.00  0.180          O  
ATOM   3654  H   GLY A 238     -10.026 -33.269 -26.740  1.00  0.260          H  
ATOM   3655 1HA  GLY A 238     -11.091 -32.700 -28.707  1.00  0.230          H  
ATOM   3656 2HA  GLY A 238     -11.174 -34.394 -29.125  1.00  0.230          H  
ATOM   3657  N   LYS A 239     -13.333 -33.397 -26.824  1.00  0.200          N  
ATOM   3658  CA  LYS A 239     -14.760 -33.403 -26.471  1.00  0.260          C  
ATOM   3659  C   LYS A 239     -15.389 -32.016 -26.663  1.00  0.280          C  
ATOM   3660  O   LYS A 239     -16.568 -31.803 -26.381  1.00  0.440          O  
ATOM   3661  CB  LYS A 239     -14.940 -33.921 -25.035  1.00  0.340          C  
ATOM   3662  CG  LYS A 239     -16.410 -34.001 -24.473  1.00  0.340          C  
ATOM   3663  CD  LYS A 239     -17.306 -35.041 -25.158  1.00  0.340          C  
ATOM   3664  CE  LYS A 239     -18.724 -34.982 -24.587  1.00  0.340          C  
ATOM   3665  NZ  LYS A 239     -19.607 -36.068 -25.122  1.00  0.340          N  
ATOM   3666  H   LYS A 239     -12.652 -33.134 -26.102  1.00  0.240          H  
ATOM   3667  HA  LYS A 239     -15.269 -34.089 -27.145  1.00  0.310          H  
ATOM   3668 1HB  LYS A 239     -14.507 -34.913 -24.966  1.00  0.410          H  
ATOM   3669 2HB  LYS A 239     -14.365 -33.293 -24.376  1.00  0.410          H  
ATOM   3670 1HG  LYS A 239     -16.326 -34.347 -23.464  1.00  0.410          H  
ATOM   3671 2HG  LYS A 239     -16.896 -33.038 -24.432  1.00  0.410          H  
ATOM   3672 1HD  LYS A 239     -17.351 -34.846 -26.228  1.00  0.410          H  
ATOM   3673 2HD  LYS A 239     -16.920 -36.037 -25.000  1.00  0.410          H  
ATOM   3674 1HE  LYS A 239     -18.691 -35.051 -23.499  1.00  0.410          H  
ATOM   3675 2HE  LYS A 239     -19.152 -34.018 -24.868  1.00  0.410          H  
ATOM   3676 1HZ  LYS A 239     -20.532 -35.964 -24.740  1.00  0.410          H  
ATOM   3677 2HZ  LYS A 239     -19.656 -36.014 -26.126  1.00  0.410          H  
ATOM   3678 3HZ  LYS A 239     -19.241 -37.002 -24.832  1.00  0.410          H  
ATOM   3679  N   ARG A 240     -14.569 -31.080 -27.108  1.00  0.190          N  
ATOM   3680  CA  ARG A 240     -14.954 -29.698 -27.327  1.00  0.250          C  
ATOM   3681  C   ARG A 240     -15.946 -29.573 -28.476  1.00  0.210          C  
ATOM   3682  O   ARG A 240     -16.041 -30.457 -29.327  1.00  0.270          O  
ATOM   3683  CB  ARG A 240     -13.723 -28.858 -27.626  1.00  0.330          C  
ATOM   3684  CG  ARG A 240     -13.051 -29.180 -28.963  1.00  0.330          C  
ATOM   3685  CD  ARG A 240     -11.887 -28.309 -29.222  1.00  0.330          C  
ATOM   3686  NE  ARG A 240     -11.216 -28.658 -30.473  1.00  0.330          N  
ATOM   3687  CZ  ARG A 240     -11.567 -28.208 -31.706  1.00  0.330          C  
ATOM   3688  NH1 ARG A 240     -12.586 -27.385 -31.856  1.00  0.330          N  
ATOM   3689  NH2 ARG A 240     -10.877 -28.602 -32.766  1.00  0.330          N  
ATOM   3690  H   ARG A 240     -13.627 -31.370 -27.319  1.00  0.230          H  
ATOM   3691  HA  ARG A 240     -15.427 -29.327 -26.423  1.00  0.300          H  
ATOM   3692 1HB  ARG A 240     -13.999 -27.803 -27.639  1.00  0.390          H  
ATOM   3693 2HB  ARG A 240     -12.983 -28.995 -26.837  1.00  0.390          H  
ATOM   3694 1HG  ARG A 240     -12.708 -30.215 -28.960  1.00  0.390          H  
ATOM   3695 2HG  ARG A 240     -13.765 -29.043 -29.779  1.00  0.390          H  
ATOM   3696 1HD  ARG A 240     -12.191 -27.262 -29.256  1.00  0.390          H  
ATOM   3697 2HD  ARG A 240     -11.179 -28.448 -28.418  1.00  0.390          H  
ATOM   3698  HE  ARG A 240     -10.422 -29.287 -30.413  1.00  0.390          H  
ATOM   3699 1HH1 ARG A 240     -13.113 -27.077 -31.047  1.00  0.390          H  
ATOM   3700 2HH1 ARG A 240     -12.846 -27.055 -32.773  1.00  0.390          H  
ATOM   3701 1HH2 ARG A 240     -10.095 -29.234 -32.655  1.00  0.390          H  
ATOM   3702 2HH2 ARG A 240     -11.130 -28.274 -33.687  1.00  0.390          H  
ATOM   3703  N   SER A 241     -16.664 -28.456 -28.513  1.00  0.080          N  
ATOM   3704  CA  SER A 241     -17.632 -28.188 -29.567  1.00  0.070          C  
ATOM   3705  C   SER A 241     -17.088 -28.233 -30.978  1.00  0.120          C  
ATOM   3706  O   SER A 241     -16.034 -27.668 -31.289  1.00  0.250          O  
ATOM   3707  CB  SER A 241     -18.255 -26.829 -29.376  1.00  0.100          C  
ATOM   3708  OG  SER A 241     -19.039 -26.496 -30.480  1.00  0.100          O  
ATOM   3709  H   SER A 241     -16.554 -27.763 -27.778  1.00  0.100          H  
ATOM   3710  HA  SER A 241     -18.415 -28.941 -29.492  1.00  0.080          H  
ATOM   3711 1HB  SER A 241     -18.867 -26.828 -28.478  1.00  0.120          H  
ATOM   3712 2HB  SER A 241     -17.479 -26.081 -29.247  1.00  0.120          H  
ATOM   3713  HG  SER A 241     -19.528 -25.696 -30.222  1.00  0.120          H  
ATOM   3714  N   ASN A 242     -17.873 -28.864 -31.845  1.00  0.160          N  
ATOM   3715  CA  ASN A 242     -17.616 -28.989 -33.264  1.00  0.280          C  
ATOM   3716  C   ASN A 242     -18.796 -28.416 -34.045  1.00  0.300          C  
ATOM   3717  O   ASN A 242     -19.052 -28.802 -35.188  1.00  0.510          O  
ATOM   3718  CB  ASN A 242     -17.366 -30.439 -33.597  1.00  0.340          C  
ATOM   3719  CG  ASN A 242     -18.558 -31.286 -33.266  1.00  0.340          C  
ATOM   3720  OD1 ASN A 242     -19.452 -30.857 -32.506  1.00  0.340          O  
ATOM   3721  ND2 ASN A 242     -18.599 -32.478 -33.807  1.00  0.340          N  
ATOM   3722  H   ASN A 242     -18.710 -29.317 -31.490  1.00  0.190          H  
ATOM   3723  HA  ASN A 242     -16.733 -28.402 -33.517  1.00  0.340          H  
ATOM   3724 1HB  ASN A 242     -17.136 -30.541 -34.657  1.00  0.410          H  
ATOM   3725 2HB  ASN A 242     -16.506 -30.799 -33.031  1.00  0.410          H  
ATOM   3726 1HD2 ASN A 242     -19.370 -33.087 -33.620  1.00  0.410          H  
ATOM   3727 2HD2 ASN A 242     -17.860 -32.779 -34.409  1.00  0.410          H  
ATOM   3728  N   THR A 243     -19.515 -27.505 -33.395  1.00  0.160          N  
ATOM   3729  CA  THR A 243     -20.705 -26.856 -33.929  1.00  0.320          C  
ATOM   3730  C   THR A 243     -20.667 -25.349 -33.881  1.00  0.130          C  
ATOM   3731  O   THR A 243     -19.654 -24.744 -33.537  1.00  0.090          O  
ATOM   3732  CB  THR A 243     -21.977 -27.356 -33.212  1.00  0.380          C  
ATOM   3733  OG1 THR A 243     -23.143 -26.823 -33.884  1.00  0.380          O  
ATOM   3734  CG2 THR A 243     -21.979 -26.974 -31.737  1.00  0.380          C  
ATOM   3735  H   THR A 243     -19.209 -27.243 -32.457  1.00  0.190          H  
ATOM   3736  HA  THR A 243     -20.794 -27.138 -34.978  1.00  0.380          H  
ATOM   3737  HB  THR A 243     -22.014 -28.443 -33.287  1.00  0.460          H  
ATOM   3738  HG1 THR A 243     -23.906 -27.389 -33.679  1.00  0.460          H  
ATOM   3739 1HG2 THR A 243     -22.883 -27.344 -31.260  1.00  0.460          H  
ATOM   3740 2HG2 THR A 243     -21.124 -27.417 -31.258  1.00  0.460          H  
ATOM   3741 3HG2 THR A 243     -21.930 -25.911 -31.633  1.00  0.460          H  
ATOM   3742  N   THR A 244     -21.794 -24.753 -34.263  1.00  0.160          N  
ATOM   3743  CA  THR A 244     -21.977 -23.309 -34.254  1.00  0.260          C  
ATOM   3744  C   THR A 244     -22.875 -22.894 -33.093  1.00  0.350          C  
ATOM   3745  O   THR A 244     -22.930 -21.718 -32.720  1.00  0.420          O  
ATOM   3746  CB  THR A 244     -22.575 -22.831 -35.581  1.00  0.320          C  
ATOM   3747  OG1 THR A 244     -23.853 -23.456 -35.778  1.00  0.320          O  
ATOM   3748  CG2 THR A 244     -21.642 -23.207 -36.717  1.00  0.320          C  
ATOM   3749  H   THR A 244     -22.563 -25.347 -34.562  1.00  0.190          H  
ATOM   3750  HA  THR A 244     -21.007 -22.834 -34.124  1.00  0.310          H  
ATOM   3751  HB  THR A 244     -22.706 -21.750 -35.551  1.00  0.390          H  
ATOM   3752  HG1 THR A 244     -24.328 -22.997 -36.479  1.00  0.390          H  
ATOM   3753 1HG2 THR A 244     -22.065 -22.868 -37.661  1.00  0.390          H  
ATOM   3754 2HG2 THR A 244     -20.674 -22.732 -36.559  1.00  0.390          H  
ATOM   3755 3HG2 THR A 244     -21.514 -24.287 -36.747  1.00  0.390          H  
ATOM   3756  N   GLY A 245     -23.577 -23.869 -32.520  1.00  0.360          N  
ATOM   3757  CA  GLY A 245     -24.450 -23.629 -31.381  1.00  0.450          C  
ATOM   3758  C   GLY A 245     -23.628 -23.899 -30.134  1.00  0.340          C  
ATOM   3759  O   GLY A 245     -22.414 -24.026 -30.230  1.00  0.140          O  
ATOM   3760  H   GLY A 245     -23.494 -24.810 -32.896  1.00  0.430          H  
ATOM   3761 1HA  GLY A 245     -24.806 -22.599 -31.386  1.00  0.540          H  
ATOM   3762 2HA  GLY A 245     -25.315 -24.291 -31.419  1.00  0.540          H  
ATOM   3763  N   LYS A 246     -24.257 -24.016 -28.974  1.00  0.450          N  
ATOM   3764  CA  LYS A 246     -23.466 -24.256 -27.771  1.00  0.350          C  
ATOM   3765  C   LYS A 246     -23.635 -25.664 -27.233  1.00  0.350          C  
ATOM   3766  O   LYS A 246     -24.746 -26.191 -27.135  1.00  0.460          O  
ATOM   3767  CB  LYS A 246     -23.815 -23.237 -26.692  1.00  0.530          C  
ATOM   3768  CG  LYS A 246     -23.408 -21.821 -27.042  1.00  0.530          C  
ATOM   3769  CD  LYS A 246     -23.791 -20.833 -25.949  1.00  0.530          C  
ATOM   3770  CE  LYS A 246     -23.302 -19.425 -26.287  1.00  0.530          C  
ATOM   3771  NZ  LYS A 246     -23.737 -18.417 -25.268  1.00  0.530          N  
ATOM   3772  H   LYS A 246     -25.262 -23.929 -28.922  1.00  0.540          H  
ATOM   3773  HA  LYS A 246     -22.409 -24.133 -28.014  1.00  0.420          H  
ATOM   3774 1HB  LYS A 246     -24.889 -23.249 -26.511  1.00  0.640          H  
ATOM   3775 2HB  LYS A 246     -23.321 -23.516 -25.759  1.00  0.640          H  
ATOM   3776 1HG  LYS A 246     -22.332 -21.793 -27.186  1.00  0.640          H  
ATOM   3777 2HG  LYS A 246     -23.881 -21.529 -27.979  1.00  0.640          H  
ATOM   3778 1HD  LYS A 246     -24.876 -20.814 -25.842  1.00  0.640          H  
ATOM   3779 2HD  LYS A 246     -23.356 -21.143 -25.000  1.00  0.640          H  
ATOM   3780 1HE  LYS A 246     -22.210 -19.433 -26.331  1.00  0.640          H  
ATOM   3781 2HE  LYS A 246     -23.691 -19.133 -27.262  1.00  0.640          H  
ATOM   3782 1HZ  LYS A 246     -23.388 -17.503 -25.526  1.00  0.640          H  
ATOM   3783 2HZ  LYS A 246     -24.747 -18.390 -25.228  1.00  0.640          H  
ATOM   3784 3HZ  LYS A 246     -23.375 -18.665 -24.357  1.00  0.640          H  
ATOM   3785  N   LEU A 247     -22.509 -26.250 -26.857  1.00  0.310          N  
ATOM   3786  CA  LEU A 247     -22.445 -27.571 -26.255  1.00  0.320          C  
ATOM   3787  C   LEU A 247     -22.288 -27.471 -24.750  1.00  0.230          C  
ATOM   3788  O   LEU A 247     -21.267 -26.968 -24.282  1.00  0.150          O  
ATOM   3789  CB  LEU A 247     -21.239 -28.325 -26.845  1.00  0.440          C  
ATOM   3790  CG  LEU A 247     -20.887 -29.718 -26.247  1.00  0.440          C  
ATOM   3791  CD1 LEU A 247     -22.023 -30.703 -26.490  1.00  0.440          C  
ATOM   3792  CD2 LEU A 247     -19.562 -30.209 -26.887  1.00  0.440          C  
ATOM   3793  H   LEU A 247     -21.634 -25.736 -27.000  1.00  0.370          H  
ATOM   3794  HA  LEU A 247     -23.370 -28.098 -26.484  1.00  0.380          H  
ATOM   3795 1HB  LEU A 247     -21.412 -28.458 -27.912  1.00  0.530          H  
ATOM   3796 2HB  LEU A 247     -20.361 -27.690 -26.725  1.00  0.530          H  
ATOM   3797  HG  LEU A 247     -20.743 -29.627 -25.166  1.00  0.530          H  
ATOM   3798 1HD1 LEU A 247     -21.756 -31.668 -26.061  1.00  0.530          H  
ATOM   3799 2HD1 LEU A 247     -22.935 -30.349 -26.020  1.00  0.530          H  
ATOM   3800 3HD1 LEU A 247     -22.187 -30.814 -27.561  1.00  0.530          H  
ATOM   3801 1HD2 LEU A 247     -19.281 -31.179 -26.467  1.00  0.530          H  
ATOM   3802 2HD2 LEU A 247     -19.685 -30.310 -27.963  1.00  0.530          H  
ATOM   3803 3HD2 LEU A 247     -18.767 -29.492 -26.681  1.00  0.530          H  
ATOM   3804  N   ILE A 248     -23.273 -27.954 -23.986  1.00  0.250          N  
ATOM   3805  CA  ILE A 248     -23.188 -27.862 -22.528  1.00  0.200          C  
ATOM   3806  C   ILE A 248     -23.112 -29.242 -21.883  1.00  0.230          C  
ATOM   3807  O   ILE A 248     -24.051 -30.034 -21.985  1.00  0.250          O  
ATOM   3808  CB  ILE A 248     -24.400 -27.102 -21.946  1.00  0.300          C  
ATOM   3809  CG1 ILE A 248     -24.456 -25.661 -22.555  1.00  0.300          C  
ATOM   3810  CG2 ILE A 248     -24.253 -27.052 -20.387  1.00  0.300          C  
ATOM   3811  CD1 ILE A 248     -25.738 -24.914 -22.317  1.00  0.300          C  
ATOM   3812  H   ILE A 248     -24.086 -28.368 -24.424  1.00  0.300          H  
ATOM   3813  HA  ILE A 248     -22.290 -27.317 -22.265  1.00  0.240          H  
ATOM   3814  HB  ILE A 248     -25.324 -27.613 -22.214  1.00  0.360          H  
ATOM   3815 1HG1 ILE A 248     -23.672 -25.079 -22.123  1.00  0.360          H  
ATOM   3816 2HG1 ILE A 248     -24.301 -25.719 -23.630  1.00  0.360          H  
ATOM   3817 1HG2 ILE A 248     -25.088 -26.523 -19.947  1.00  0.360          H  
ATOM   3818 2HG2 ILE A 248     -24.229 -28.060 -19.970  1.00  0.360          H  
ATOM   3819 3HG2 ILE A 248     -23.326 -26.544 -20.131  1.00  0.360          H  
ATOM   3820 1HD1 ILE A 248     -25.666 -23.928 -22.776  1.00  0.360          H  
ATOM   3821 2HD1 ILE A 248     -26.565 -25.464 -22.767  1.00  0.360          H  
ATOM   3822 3HD1 ILE A 248     -25.923 -24.798 -21.260  1.00  0.360          H  
ATOM   3823  N   TRP A 249     -22.009 -29.519 -21.198  1.00  0.230          N  
ATOM   3824  CA  TRP A 249     -21.834 -30.799 -20.525  1.00  0.270          C  
ATOM   3825  C   TRP A 249     -22.595 -30.891 -19.192  1.00  0.250          C  
ATOM   3826  O   TRP A 249     -22.468 -30.027 -18.315  1.00  0.280          O  
ATOM   3827  CB  TRP A 249     -20.324 -31.115 -20.309  1.00  0.360          C  
ATOM   3828  CG  TRP A 249     -20.089 -32.388 -19.497  1.00  0.360          C  
ATOM   3829  CD1 TRP A 249     -20.789 -33.529 -19.602  1.00  0.360          C  
ATOM   3830  CD2 TRP A 249     -19.122 -32.640 -18.447  1.00  0.360          C  
ATOM   3831  NE1 TRP A 249     -20.370 -34.426 -18.683  1.00  0.360          N  
ATOM   3832  CE2 TRP A 249     -19.370 -33.913 -17.976  1.00  0.360          C  
ATOM   3833  CE3 TRP A 249     -18.106 -31.908 -17.866  1.00  0.360          C  
ATOM   3834  CZ2 TRP A 249     -18.668 -34.457 -16.947  1.00  0.360          C  
ATOM   3835  CZ3 TRP A 249     -17.406 -32.498 -16.808  1.00  0.360          C  
ATOM   3836  CH2 TRP A 249     -17.686 -33.718 -16.374  1.00  0.360          C  
ATOM   3837  H   TRP A 249     -21.270 -28.814 -21.176  1.00  0.280          H  
ATOM   3838  HA  TRP A 249     -22.233 -31.568 -21.183  1.00  0.320          H  
ATOM   3839 1HB  TRP A 249     -19.833 -31.224 -21.275  1.00  0.430          H  
ATOM   3840 2HB  TRP A 249     -19.854 -30.290 -19.798  1.00  0.430          H  
ATOM   3841  HD1 TRP A 249     -21.604 -33.703 -20.291  1.00  0.430          H  
ATOM   3842  HE1 TRP A 249     -20.777 -35.341 -18.529  1.00  0.430          H  
ATOM   3843  HE3 TRP A 249     -17.874 -30.913 -18.201  1.00  0.430          H  
ATOM   3844  HZ2 TRP A 249     -18.877 -35.442 -16.581  1.00  0.430          H  
ATOM   3845  HZ3 TRP A 249     -16.642 -31.958 -16.325  1.00  0.430          H  
ATOM   3846  HH2 TRP A 249     -17.116 -34.131 -15.544  1.00  0.430          H  
ATOM   3847  N   LYS A 250     -23.401 -31.949 -19.041  1.00  0.270          N  
ATOM   3848  CA  LYS A 250     -24.081 -32.213 -17.779  1.00  0.360          C  
ATOM   3849  C   LYS A 250     -23.200 -33.142 -16.963  1.00  0.460          C  
ATOM   3850  O   LYS A 250     -23.003 -34.303 -17.322  1.00  0.560          O  
ATOM   3851  CB  LYS A 250     -25.478 -32.800 -17.985  1.00  0.470          C  
ATOM   3852  CG  LYS A 250     -26.195 -33.250 -16.683  1.00  0.470          C  
ATOM   3853  CD  LYS A 250     -26.388 -32.080 -15.722  1.00  0.470          C  
ATOM   3854  CE  LYS A 250     -27.301 -32.403 -14.545  1.00  0.470          C  
ATOM   3855  NZ  LYS A 250     -27.249 -31.310 -13.520  1.00  0.470          N  
ATOM   3856  H   LYS A 250     -23.528 -32.589 -19.813  1.00  0.320          H  
ATOM   3857  HA  LYS A 250     -24.176 -31.273 -17.235  1.00  0.430          H  
ATOM   3858 1HB  LYS A 250     -26.112 -32.058 -18.472  1.00  0.560          H  
ATOM   3859 2HB  LYS A 250     -25.415 -33.662 -18.647  1.00  0.560          H  
ATOM   3860 1HG  LYS A 250     -27.169 -33.664 -16.936  1.00  0.560          H  
ATOM   3861 2HG  LYS A 250     -25.609 -34.029 -16.188  1.00  0.560          H  
ATOM   3862 1HD  LYS A 250     -25.432 -31.775 -15.303  1.00  0.560          H  
ATOM   3863 2HD  LYS A 250     -26.806 -31.233 -16.267  1.00  0.560          H  
ATOM   3864 1HE  LYS A 250     -28.321 -32.482 -14.917  1.00  0.560          H  
ATOM   3865 2HE  LYS A 250     -27.016 -33.346 -14.081  1.00  0.560          H  
ATOM   3866 1HZ  LYS A 250     -27.871 -31.501 -12.756  1.00  0.560          H  
ATOM   3867 2HZ  LYS A 250     -26.292 -31.231 -13.155  1.00  0.560          H  
ATOM   3868 3HZ  LYS A 250     -27.492 -30.420 -13.959  1.00  0.560          H  
ATOM   3869  N   VAL A 251     -22.678 -32.596 -15.880  1.00  0.420          N  
ATOM   3870  CA  VAL A 251     -21.693 -33.232 -15.029  1.00  0.440          C  
ATOM   3871  C   VAL A 251     -22.317 -34.102 -13.951  1.00  0.510          C  
ATOM   3872  O   VAL A 251     -23.165 -33.616 -13.205  1.00  0.500          O  
ATOM   3873  CB  VAL A 251     -20.923 -32.119 -14.309  1.00  0.610          C  
ATOM   3874  CG1 VAL A 251     -19.847 -32.689 -13.400  1.00  0.610          C  
ATOM   3875  CG2 VAL A 251     -20.379 -31.161 -15.250  1.00  0.610          C  
ATOM   3876  H   VAL A 251     -22.959 -31.649 -15.663  1.00  0.500          H  
ATOM   3877  HA  VAL A 251     -21.039 -33.842 -15.643  1.00  0.530          H  
ATOM   3878  HB  VAL A 251     -21.619 -31.603 -13.703  1.00  0.730          H  
ATOM   3879 1HG1 VAL A 251     -19.344 -31.878 -12.885  1.00  0.730          H  
ATOM   3880 2HG1 VAL A 251     -20.280 -33.351 -12.669  1.00  0.730          H  
ATOM   3881 3HG1 VAL A 251     -19.127 -33.233 -13.988  1.00  0.730          H  
ATOM   3882 1HG2 VAL A 251     -19.876 -30.374 -14.691  1.00  0.730          H  
ATOM   3883 2HG2 VAL A 251     -19.715 -31.647 -15.842  1.00  0.730          H  
ATOM   3884 3HG2 VAL A 251     -21.160 -30.723 -15.869  1.00  0.730          H  
ATOM   3885  N   ASN A 252     -21.884 -35.360 -13.819  1.00  0.600          N  
ATOM   3886  CA  ASN A 252     -22.416 -36.190 -12.749  1.00  0.710          C  
ATOM   3887  C   ASN A 252     -22.045 -35.547 -11.389  1.00  0.780          C  
ATOM   3888  O   ASN A 252     -20.877 -35.219 -11.175  1.00  0.910          O  
ATOM   3889  CB  ASN A 252     -21.892 -37.608 -12.836  1.00  0.950          C  
ATOM   3890  CG  ASN A 252     -22.572 -38.531 -11.881  1.00  0.950          C  
ATOM   3891  OD1 ASN A 252     -22.415 -38.435 -10.648  1.00  0.950          O  
ATOM   3892  ND2 ASN A 252     -23.348 -39.443 -12.420  1.00  0.950          N  
ATOM   3893  H   ASN A 252     -21.195 -35.768 -14.471  1.00  0.720          H  
ATOM   3894  HA  ASN A 252     -23.488 -36.236 -12.880  1.00  0.850          H  
ATOM   3895 1HB  ASN A 252     -22.030 -37.990 -13.849  1.00  1.140          H  
ATOM   3896 2HB  ASN A 252     -20.842 -37.619 -12.634  1.00  1.140          H  
ATOM   3897 1HD2 ASN A 252     -23.838 -40.100 -11.841  1.00  1.140          H  
ATOM   3898 2HD2 ASN A 252     -23.450 -39.494 -13.418  1.00  1.140          H  
ATOM   3899  N   PRO A 253     -22.968 -35.444 -10.410  1.00  0.730          N  
ATOM   3900  CA  PRO A 253     -22.755 -34.887  -9.075  1.00  0.810          C  
ATOM   3901  C   PRO A 253     -21.618 -35.504  -8.241  1.00  0.970          C  
ATOM   3902  O   PRO A 253     -21.182 -34.873  -7.266  1.00  1.070          O  
ATOM   3903  CB  PRO A 253     -24.093 -35.179  -8.379  1.00  1.220          C  
ATOM   3904  CG  PRO A 253     -25.104 -35.221  -9.484  1.00  1.220          C  
ATOM   3905  CD  PRO A 253     -24.391 -35.809 -10.668  1.00  1.220          C  
ATOM   3906  HA  PRO A 253     -22.607 -33.803  -9.172  1.00  0.970          H  
ATOM   3907 1HB  PRO A 253     -24.026 -36.135  -7.834  1.00  1.460          H  
ATOM   3908 2HB  PRO A 253     -24.305 -34.399  -7.633  1.00  1.460          H  
ATOM   3909 1HG  PRO A 253     -25.975 -35.816  -9.174  1.00  1.460          H  
ATOM   3910 2HG  PRO A 253     -25.473 -34.200  -9.688  1.00  1.460          H  
ATOM   3911 1HD  PRO A 253     -24.542 -36.894 -10.708  1.00  1.460          H  
ATOM   3912 2HD  PRO A 253     -24.786 -35.281 -11.548  1.00  1.460          H  
ATOM   3913  N   GLU A 254     -21.151 -36.719  -8.570  1.00  1.020          N  
ATOM   3914  CA  GLU A 254     -20.090 -37.305  -7.751  1.00  1.180          C  
ATOM   3915  C   GLU A 254     -18.798 -37.688  -8.485  1.00  0.750          C  
ATOM   3916  O   GLU A 254     -18.300 -38.796  -8.317  1.00  0.400          O  
ATOM   3917  CB  GLU A 254     -20.613 -38.569  -7.033  1.00  1.590          C  
ATOM   3918  CG  GLU A 254     -21.752 -38.358  -6.021  1.00  1.590          C  
ATOM   3919  CD  GLU A 254     -22.160 -39.664  -5.284  1.00  1.590          C  
ATOM   3920  OE1 GLU A 254     -22.606 -40.594  -5.931  1.00  1.590          O  
ATOM   3921  OE2 GLU A 254     -22.005 -39.718  -4.087  1.00  1.590          O  
ATOM   3922  H   GLU A 254     -21.519 -37.229  -9.378  1.00  1.220          H  
ATOM   3923  HA  GLU A 254     -19.813 -36.577  -6.991  1.00  1.420          H  
ATOM   3924 1HB  GLU A 254     -20.965 -39.282  -7.779  1.00  1.910          H  
ATOM   3925 2HB  GLU A 254     -19.792 -39.044  -6.494  1.00  1.910          H  
ATOM   3926 1HG  GLU A 254     -21.434 -37.616  -5.288  1.00  1.910          H  
ATOM   3927 2HG  GLU A 254     -22.617 -37.958  -6.545  1.00  1.910          H  
ATOM   3928  N   ILE A 255     -18.175 -36.757  -9.208  1.00  0.880          N  
ATOM   3929  CA  ILE A 255     -16.875 -37.068  -9.809  1.00  0.580          C  
ATOM   3930  C   ILE A 255     -15.765 -36.464  -8.960  1.00  0.460          C  
ATOM   3931  O   ILE A 255     -15.105 -35.510  -9.362  1.00  1.040          O  
ATOM   3932  CB  ILE A 255     -16.792 -36.543 -11.275  1.00  0.930          C  
ATOM   3933  CG1 ILE A 255     -17.981 -37.108 -12.125  1.00  0.930          C  
ATOM   3934  CG2 ILE A 255     -15.440 -36.876 -11.962  1.00  0.930          C  
ATOM   3935  CD1 ILE A 255     -18.050 -38.653 -12.236  1.00  0.930          C  
ATOM   3936  H   ILE A 255     -18.595 -35.840  -9.327  1.00  1.060          H  
ATOM   3937  HA  ILE A 255     -16.726 -38.144  -9.812  1.00  0.700          H  
ATOM   3938  HB  ILE A 255     -16.911 -35.459 -11.255  1.00  1.120          H  
ATOM   3939 1HG1 ILE A 255     -18.905 -36.759 -11.681  1.00  1.120          H  
ATOM   3940 2HG1 ILE A 255     -17.910 -36.706 -13.141  1.00  1.120          H  
ATOM   3941 1HG2 ILE A 255     -15.458 -36.462 -12.960  1.00  1.120          H  
ATOM   3942 2HG2 ILE A 255     -14.595 -36.455 -11.432  1.00  1.120          H  
ATOM   3943 3HG2 ILE A 255     -15.306 -37.944 -12.016  1.00  1.120          H  
ATOM   3944 1HD1 ILE A 255     -18.907 -38.932 -12.844  1.00  1.120          H  
ATOM   3945 2HD1 ILE A 255     -17.156 -39.046 -12.712  1.00  1.120          H  
ATOM   3946 3HD1 ILE A 255     -18.148 -39.095 -11.257  1.00  1.120          H  
ATOM   3947  N   ASP A 256     -15.554 -37.044  -7.780  1.00  0.830          N  
ATOM   3948  CA  ASP A 256     -14.470 -36.649  -6.882  1.00  1.380          C  
ATOM   3949  C   ASP A 256     -14.341 -35.133  -6.638  1.00  1.030          C  
ATOM   3950  O   ASP A 256     -13.225 -34.588  -6.651  1.00  1.730          O  
ATOM   3951  CB  ASP A 256     -13.161 -37.259  -7.381  1.00  1.710          C  
ATOM   3952  CG  ASP A 256     -13.175 -38.779  -7.268  1.00  1.710          C  
ATOM   3953  OD1 ASP A 256     -13.549 -39.261  -6.217  1.00  1.710          O  
ATOM   3954  OD2 ASP A 256     -12.857 -39.459  -8.228  1.00  1.710          O  
ATOM   3955  H   ASP A 256     -16.153 -37.828  -7.528  1.00  1.000          H  
ATOM   3956  HA  ASP A 256     -14.673 -37.105  -5.912  1.00  1.660          H  
ATOM   3957 1HB  ASP A 256     -12.968 -36.960  -8.416  1.00  2.050          H  
ATOM   3958 2HB  ASP A 256     -12.343 -36.897  -6.774  1.00  2.050          H  
ATOM   3959  N   THR A 257     -15.455 -34.431  -6.419  1.00  0.460          N  
ATOM   3960  CA  THR A 257     -15.347 -32.990  -6.215  1.00  0.600          C  
ATOM   3961  C   THR A 257     -15.460 -32.592  -4.753  1.00  0.570          C  
ATOM   3962  O   THR A 257     -15.742 -33.421  -3.881  1.00  1.610          O  
ATOM   3963  CB  THR A 257     -16.384 -32.186  -7.022  1.00  0.780          C  
ATOM   3964  OG1 THR A 257     -17.700 -32.431  -6.532  1.00  0.780          O  
ATOM   3965  CG2 THR A 257     -16.326 -32.567  -8.490  1.00  0.780          C  
ATOM   3966  H   THR A 257     -16.362 -34.871  -6.387  1.00  0.550          H  
ATOM   3967  HA  THR A 257     -14.366 -32.670  -6.562  1.00  0.720          H  
ATOM   3968  HB  THR A 257     -16.159 -31.131  -6.925  1.00  0.940          H  
ATOM   3969  HG1 THR A 257     -18.204 -31.589  -6.625  1.00  0.940          H  
ATOM   3970 1HG2 THR A 257     -17.040 -31.984  -9.054  1.00  0.940          H  
ATOM   3971 2HG2 THR A 257     -15.330 -32.378  -8.859  1.00  0.940          H  
ATOM   3972 3HG2 THR A 257     -16.557 -33.615  -8.604  1.00  0.940          H  
ATOM   3973  N   THR A 258     -15.184 -31.304  -4.508  1.00  0.780          N  
ATOM   3974  CA  THR A 258     -15.234 -30.634  -3.202  1.00  1.090          C  
ATOM   3975  C   THR A 258     -14.631 -31.469  -2.099  1.00  0.320          C  
ATOM   3976  O   THR A 258     -15.249 -31.626  -1.038  1.00  1.120          O  
ATOM   3977  CB  THR A 258     -16.662 -30.279  -2.751  1.00  1.400          C  
ATOM   3978  OG1 THR A 258     -17.365 -31.454  -2.444  1.00  1.400          O  
ATOM   3979  CG2 THR A 258     -17.397 -29.533  -3.812  1.00  1.400          C  
ATOM   3980  H   THR A 258     -14.950 -30.746  -5.312  1.00  0.940          H  
ATOM   3981  HA  THR A 258     -14.657 -29.716  -3.260  1.00  1.310          H  
ATOM   3982  HB  THR A 258     -16.613 -29.683  -1.888  1.00  1.680          H  
ATOM   3983  HG1 THR A 258     -16.870 -31.919  -1.733  1.00  1.680          H  
ATOM   3984 1HG2 THR A 258     -18.392 -29.306  -3.448  1.00  1.680          H  
ATOM   3985 2HG2 THR A 258     -16.882 -28.615  -4.046  1.00  1.680          H  
ATOM   3986 3HG2 THR A 258     -17.466 -30.152  -4.693  1.00  1.680          H  
ATOM   3987  N   ILE A 259     -13.506 -32.122  -2.383  1.00  1.030          N  
ATOM   3988  CA  ILE A 259     -12.822 -32.920  -1.387  1.00  1.360          C  
ATOM   3989  C   ILE A 259     -12.948 -32.160  -0.077  1.00  0.970          C  
ATOM   3990  O   ILE A 259     -12.160 -31.226  -0.007  1.00  1.490          O  
ATOM   3991  CB  ILE A 259     -11.349 -33.144  -1.805  1.00  1.770          C  
ATOM   3992  CG1 ILE A 259     -11.282 -33.833  -3.245  1.00  1.770          C  
ATOM   3993  CG2 ILE A 259     -10.568 -33.953  -0.753  1.00  1.770          C  
ATOM   3994  CD1 ILE A 259     -12.007 -35.173  -3.420  1.00  1.770          C  
ATOM   3995  H   ILE A 259     -13.100 -32.000  -3.299  1.00  1.240          H  
ATOM   3996  HA  ILE A 259     -13.325 -33.877  -1.274  1.00  1.630          H  
ATOM   3997  HB  ILE A 259     -10.876 -32.176  -1.917  1.00  2.130          H  
ATOM   3998 1HG1 ILE A 259     -11.679 -33.145  -3.981  1.00  2.130          H  
ATOM   3999 2HG1 ILE A 259     -10.227 -34.002  -3.476  1.00  2.130          H  
ATOM   4000 1HG2 ILE A 259      -9.536 -34.064  -1.085  1.00  2.130          H  
ATOM   4001 2HG2 ILE A 259     -10.569 -33.434   0.198  1.00  2.130          H  
ATOM   4002 3HG2 ILE A 259     -11.011 -34.934  -0.626  1.00  2.130          H  
ATOM   4003 1HD1 ILE A 259     -11.856 -35.522  -4.445  1.00  2.130          H  
ATOM   4004 2HD1 ILE A 259     -11.607 -35.910  -2.732  1.00  2.130          H  
ATOM   4005 3HD1 ILE A 259     -13.075 -35.050  -3.246  1.00  2.130          H  
ATOM   4006  N   GLY A 260     -13.130 -32.945   0.990  1.00  0.740          N  
ATOM   4007  CA  GLY A 260     -13.931 -32.326   2.036  1.00  0.380          C  
ATOM   4008  C   GLY A 260     -13.048 -31.720   3.113  1.00  0.970          C  
ATOM   4009  O   GLY A 260     -11.833 -31.863   3.042  1.00  1.900          O  
ATOM   4010  H   GLY A 260     -12.280 -33.352   1.356  1.00  0.890          H  
ATOM   4011 1HA  GLY A 260     -14.567 -31.566   1.594  1.00  0.460          H  
ATOM   4012 2HA  GLY A 260     -14.596 -33.047   2.450  1.00  0.460          H  
ATOM   4013  N   GLU A 261     -13.651 -31.118   4.158  1.00  0.590          N  
ATOM   4014  CA  GLU A 261     -12.877 -30.451   5.223  1.00  1.130          C  
ATOM   4015  C   GLU A 261     -11.792 -29.542   4.602  1.00  1.140          C  
ATOM   4016  O   GLU A 261     -10.616 -29.932   4.619  1.00  1.510          O  
ATOM   4017  CB  GLU A 261     -12.282 -31.455   6.206  1.00  1.370          C  
ATOM   4018  CG  GLU A 261     -13.326 -32.242   7.015  1.00  1.370          C  
ATOM   4019  CD  GLU A 261     -14.116 -31.388   8.018  1.00  1.370          C  
ATOM   4020  OE1 GLU A 261     -13.722 -30.287   8.283  1.00  1.370          O  
ATOM   4021  OE2 GLU A 261     -15.117 -31.863   8.525  1.00  1.370          O  
ATOM   4022  H   GLU A 261     -14.678 -31.107   4.187  1.00  0.710          H  
ATOM   4023  HA  GLU A 261     -13.542 -29.805   5.792  1.00  1.360          H  
ATOM   4024 1HB  GLU A 261     -11.666 -32.177   5.670  1.00  1.640          H  
ATOM   4025 2HB  GLU A 261     -11.630 -30.937   6.913  1.00  1.640          H  
ATOM   4026 1HG  GLU A 261     -14.029 -32.662   6.316  1.00  1.640          H  
ATOM   4027 2HG  GLU A 261     -12.836 -33.061   7.531  1.00  1.640          H  
ATOM   4028  N   TRP A 262     -12.262 -28.367   4.025  1.00  0.840          N  
ATOM   4029  CA  TRP A 262     -10.991 -28.044   3.348  1.00  0.780          C  
ATOM   4030  C   TRP A 262     -10.812 -26.614   2.966  1.00  0.760          C  
ATOM   4031  O   TRP A 262     -11.756 -25.830   2.906  1.00  0.930          O  
ATOM   4032  CB  TRP A 262     -10.976 -28.748   2.010  1.00  1.120          C  
ATOM   4033  CG  TRP A 262     -11.912 -28.176   0.929  1.00  1.120          C  
ATOM   4034  CD1 TRP A 262     -11.524 -27.398  -0.124  1.00  1.120          C  
ATOM   4035  CD2 TRP A 262     -13.362 -28.265   0.829  1.00  1.120          C  
ATOM   4036  NE1 TRP A 262     -12.611 -27.056  -0.888  1.00  1.120          N  
ATOM   4037  CE2 TRP A 262     -13.736 -27.577  -0.315  1.00  1.120          C  
ATOM   4038  CE3 TRP A 262     -14.343 -28.856   1.596  1.00  1.120          C  
ATOM   4039  CZ2 TRP A 262     -15.044 -27.489  -0.701  1.00  1.120          C  
ATOM   4040  CZ3 TRP A 262     -15.643 -28.772   1.223  1.00  1.120          C  
ATOM   4041  CH2 TRP A 262     -15.990 -28.115   0.113  1.00  1.120          C  
ATOM   4042  H   TRP A 262     -12.380 -27.482   3.541  1.00  1.010          H  
ATOM   4043  HA  TRP A 262     -10.121 -28.223   3.965  1.00  0.940          H  
ATOM   4044 1HB  TRP A 262      -9.970 -28.706   1.614  1.00  1.340          H  
ATOM   4045 2HB  TRP A 262     -11.246 -29.757   2.131  1.00  1.340          H  
ATOM   4046  HD1 TRP A 262     -10.505 -27.108  -0.342  1.00  1.340          H  
ATOM   4047  HE1 TRP A 262     -12.583 -26.494  -1.726  1.00  1.340          H  
ATOM   4048  HE3 TRP A 262     -14.093 -29.363   2.462  1.00  1.340          H  
ATOM   4049  HZ2 TRP A 262     -15.348 -26.954  -1.602  1.00  1.340          H  
ATOM   4050  HZ3 TRP A 262     -16.399 -29.256   1.845  1.00  1.340          H  
ATOM   4051  HH2 TRP A 262     -17.043 -28.085  -0.147  1.00  1.340          H  
ATOM   4052  N   ALA A 263      -9.560 -26.316   2.639  1.00  0.790          N  
ATOM   4053  CA  ALA A 263      -9.197 -25.074   1.995  1.00  0.730          C  
ATOM   4054  C   ALA A 263      -8.514 -25.341   0.638  1.00  0.580          C  
ATOM   4055  O   ALA A 263      -8.847 -24.699  -0.358  1.00  1.410          O  
ATOM   4056  CB  ALA A 263      -8.294 -24.252   2.888  1.00  1.050          C  
ATOM   4057  H   ALA A 263      -8.854 -27.016   2.808  1.00  0.950          H  
ATOM   4058  HA  ALA A 263     -10.109 -24.508   1.800  1.00  0.880          H  
ATOM   4059 1HB  ALA A 263      -8.058 -23.311   2.387  1.00  1.260          H  
ATOM   4060 2HB  ALA A 263      -8.802 -24.041   3.828  1.00  1.260          H  
ATOM   4061 3HB  ALA A 263      -7.379 -24.795   3.085  1.00  1.260          H  
ATOM   4062  N   PHE A 264      -7.554 -26.295   0.590  1.00  0.990          N  
ATOM   4063  CA  PHE A 264      -6.756 -26.480  -0.630  1.00  0.960          C  
ATOM   4064  C   PHE A 264      -6.507 -27.923  -1.135  1.00  1.650          C  
ATOM   4065  O   PHE A 264      -5.417 -28.179  -1.640  1.00  1.440          O  
ATOM   4066  CB  PHE A 264      -5.375 -25.863  -0.406  1.00  1.360          C  
ATOM   4067  CG  PHE A 264      -5.398 -24.426   0.013  1.00  1.360          C  
ATOM   4068  CD1 PHE A 264      -5.136 -24.096   1.335  1.00  1.360          C  
ATOM   4069  CD2 PHE A 264      -5.690 -23.410  -0.874  1.00  1.360          C  
ATOM   4070  CE1 PHE A 264      -5.163 -22.790   1.757  1.00  1.360          C  
ATOM   4071  CE2 PHE A 264      -5.714 -22.105  -0.447  1.00  1.360          C  
ATOM   4072  CZ  PHE A 264      -5.452 -21.794   0.864  1.00  1.360          C  
ATOM   4073  H   PHE A 264      -7.327 -26.836   1.407  1.00  1.190          H  
ATOM   4074  HA  PHE A 264      -7.259 -25.939  -1.435  1.00  1.150          H  
ATOM   4075 1HB  PHE A 264      -4.844 -26.430   0.354  1.00  1.630          H  
ATOM   4076 2HB  PHE A 264      -4.794 -25.929  -1.325  1.00  1.630          H  
ATOM   4077  HD1 PHE A 264      -4.908 -24.889   2.044  1.00  1.630          H  
ATOM   4078  HD2 PHE A 264      -5.904 -23.640  -1.926  1.00  1.630          H  
ATOM   4079  HE1 PHE A 264      -4.954 -22.547   2.800  1.00  1.630          H  
ATOM   4080  HE2 PHE A 264      -5.937 -21.316  -1.155  1.00  1.630          H  
ATOM   4081  HZ  PHE A 264      -5.476 -20.757   1.188  1.00  1.630          H  
ATOM   4082  N   TRP A 265      -7.432 -28.877  -0.996  1.00  2.740          N  
ATOM   4083  CA  TRP A 265      -7.091 -30.248  -1.446  1.00  3.810          C  
ATOM   4084  C   TRP A 265      -7.167 -30.439  -2.956  1.00  4.060          C  
ATOM   4085  O   TRP A 265      -8.078 -29.921  -3.609  1.00  4.550          O  
ATOM   4086  CB  TRP A 265      -8.007 -31.338  -0.880  1.00  4.910          C  
ATOM   4087  CG  TRP A 265      -7.935 -31.557   0.562  1.00  4.910          C  
ATOM   4088  CD1 TRP A 265      -8.910 -31.251   1.396  1.00  4.910          C  
ATOM   4089  CD2 TRP A 265      -6.868 -32.084   1.364  1.00  4.910          C  
ATOM   4090  NE1 TRP A 265      -8.563 -31.515   2.684  1.00  4.910          N  
ATOM   4091  CE2 TRP A 265      -7.302 -32.034   2.689  1.00  4.910          C  
ATOM   4092  CE3 TRP A 265      -5.600 -32.570   1.076  1.00  4.910          C  
ATOM   4093  CZ2 TRP A 265      -6.514 -32.461   3.738  1.00  4.910          C  
ATOM   4094  CZ3 TRP A 265      -4.803 -33.004   2.122  1.00  4.910          C  
ATOM   4095  CH2 TRP A 265      -5.246 -32.951   3.422  1.00  4.910          C  
ATOM   4096  H   TRP A 265      -8.336 -28.668  -0.603  1.00  3.290          H  
ATOM   4097  HA  TRP A 265      -6.069 -30.462  -1.137  1.00  4.570          H  
ATOM   4098 1HB  TRP A 265      -9.035 -31.079  -1.111  1.00  5.890          H  
ATOM   4099 2HB  TRP A 265      -7.790 -32.281  -1.387  1.00  5.890          H  
ATOM   4100  HD1 TRP A 265      -9.841 -30.861   1.063  1.00  5.890          H  
ATOM   4101  HE1 TRP A 265      -9.201 -31.320   3.505  1.00  5.890          H  
ATOM   4102  HE3 TRP A 265      -5.242 -32.616   0.045  1.00  5.890          H  
ATOM   4103  HZ2 TRP A 265      -6.856 -32.420   4.774  1.00  5.890          H  
ATOM   4104  HZ3 TRP A 265      -3.813 -33.386   1.882  1.00  5.890          H  
ATOM   4105  HH2 TRP A 265      -4.592 -33.297   4.220  1.00  5.890          H  
ATOM   4106  N   GLU A 266      -6.254 -31.250  -3.493  1.00  4.140          N  
ATOM   4107  CA  GLU A 266      -6.296 -31.646  -4.893  1.00  4.770          C  
ATOM   4108  C   GLU A 266      -7.253 -32.825  -5.049  1.00  4.720          C  
ATOM   4109  O   GLU A 266      -7.796 -33.319  -4.061  1.00  4.670          O  
ATOM   4110  CB  GLU A 266      -4.892 -32.032  -5.386  1.00  6.430          C  
ATOM   4111  CG  GLU A 266      -4.328 -33.388  -4.843  1.00  6.430          C  
ATOM   4112  CD  GLU A 266      -3.712 -33.308  -3.453  1.00  6.430          C  
ATOM   4113  OE1 GLU A 266      -3.862 -32.295  -2.805  1.00  6.430          O  
ATOM   4114  OE2 GLU A 266      -3.092 -34.260  -3.048  1.00  6.430          O  
ATOM   4115  H   GLU A 266      -5.484 -31.610  -2.918  1.00  4.970          H  
ATOM   4116  HA  GLU A 266      -6.669 -30.810  -5.487  1.00  5.720          H  
ATOM   4117 1HB  GLU A 266      -4.896 -32.094  -6.474  1.00  7.710          H  
ATOM   4118 2HB  GLU A 266      -4.187 -31.248  -5.110  1.00  7.710          H  
ATOM   4119 1HG  GLU A 266      -5.113 -34.143  -4.826  1.00  7.710          H  
ATOM   4120 2HG  GLU A 266      -3.567 -33.735  -5.539  1.00  7.710          H  
ATOM   4121  N   THR A 267      -7.444 -33.304  -6.275  1.00  4.840          N  
ATOM   4122  CA  THR A 267      -8.340 -34.436  -6.492  1.00  4.890          C  
ATOM   4123  C   THR A 267      -7.780 -35.474  -7.456  1.00  5.400          C  
ATOM   4124  O   THR A 267      -6.590 -35.465  -7.779  1.00  5.610          O  
ATOM   4125  CB  THR A 267      -9.744 -33.983  -6.934  1.00  6.830          C  
ATOM   4126  OG1 THR A 267     -10.598 -35.127  -6.907  1.00  6.830          O  
ATOM   4127  CG2 THR A 267      -9.747 -33.347  -8.334  1.00  6.830          C  
ATOM   4128  H   THR A 267      -6.973 -32.884  -7.064  1.00  5.810          H  
ATOM   4129  HA  THR A 267      -8.475 -34.942  -5.537  1.00  5.870          H  
ATOM   4130  HB  THR A 267     -10.117 -33.256  -6.213  1.00  8.190          H  
ATOM   4131  HG1 THR A 267     -11.549 -34.839  -6.911  1.00  8.190          H  
ATOM   4132 1HG2 THR A 267     -10.764 -33.048  -8.587  1.00  8.190          H  
ATOM   4133 2HG2 THR A 267      -9.102 -32.470  -8.338  1.00  8.190          H  
ATOM   4134 3HG2 THR A 267      -9.390 -34.048  -9.083  1.00  8.190          H  
ATOM   4135  N   LYS A 268      -8.648 -36.389  -7.870  1.00  5.610          N  
ATOM   4136  CA  LYS A 268      -8.300 -37.500  -8.746  1.00  6.100          C  
ATOM   4137  C   LYS A 268      -8.133 -37.030 -10.186  1.00  5.620          C  
ATOM   4138  O   LYS A 268      -8.765 -36.065 -10.614  1.00  5.290          O  
ATOM   4139  CB  LYS A 268      -9.365 -38.595  -8.663  1.00  8.340          C  
ATOM   4140  CG  LYS A 268      -9.579 -39.206  -7.260  1.00  8.340          C  
ATOM   4141  CD  LYS A 268      -8.367 -39.985  -6.748  1.00  8.340          C  
ATOM   4142  CE  LYS A 268      -8.693 -40.684  -5.430  1.00  8.340          C  
ATOM   4143  NZ  LYS A 268      -7.519 -41.423  -4.876  1.00  8.340          N  
ATOM   4144  H   LYS A 268      -9.605 -36.280  -7.547  1.00  6.730          H  
ATOM   4145  HA  LYS A 268      -7.342 -37.907  -8.428  1.00  7.320          H  
ATOM   4146 1HB  LYS A 268     -10.328 -38.187  -8.985  1.00 10.010          H  
ATOM   4147 2HB  LYS A 268      -9.114 -39.403  -9.349  1.00 10.010          H  
ATOM   4148 1HG  LYS A 268      -9.815 -38.407  -6.555  1.00 10.010          H  
ATOM   4149 2HG  LYS A 268     -10.434 -39.883  -7.301  1.00 10.010          H  
ATOM   4150 1HD  LYS A 268      -8.068 -40.730  -7.486  1.00 10.010          H  
ATOM   4151 2HD  LYS A 268      -7.534 -39.306  -6.576  1.00 10.010          H  
ATOM   4152 1HE  LYS A 268      -9.016 -39.938  -4.705  1.00 10.010          H  
ATOM   4153 2HE  LYS A 268      -9.508 -41.390  -5.596  1.00 10.010          H  
ATOM   4154 1HZ  LYS A 268      -7.782 -41.868  -4.007  1.00 10.010          H  
ATOM   4155 2HZ  LYS A 268      -7.218 -42.127  -5.535  1.00 10.010          H  
ATOM   4156 3HZ  LYS A 268      -6.760 -40.778  -4.705  1.00 10.010          H  
ATOM   4157  N   LYS A 269      -7.275 -37.738 -10.919  1.00  5.700          N  
ATOM   4158  CA  LYS A 269      -6.921 -37.451 -12.310  1.00  5.320          C  
ATOM   4159  C   LYS A 269      -8.019 -37.459 -13.384  1.00  6.080          C  
ATOM   4160  O   LYS A 269      -7.953 -36.639 -14.308  1.00  6.800          O  
ATOM   4161  CB  LYS A 269      -5.830 -38.426 -12.748  1.00  7.600          C  
ATOM   4162  CG  LYS A 269      -4.469 -38.177 -12.100  1.00  7.600          C  
ATOM   4163  CD  LYS A 269      -3.434 -39.203 -12.560  1.00  7.600          C  
ATOM   4164  CE  LYS A 269      -2.072 -38.961 -11.906  1.00  7.600          C  
ATOM   4165  NZ  LYS A 269      -1.067 -39.982 -12.320  1.00  7.600          N  
ATOM   4166  H   LYS A 269      -6.818 -38.515 -10.465  1.00  6.840          H  
ATOM   4167  HA  LYS A 269      -6.487 -36.451 -12.317  1.00  6.380          H  
ATOM   4168 1HB  LYS A 269      -6.139 -39.445 -12.511  1.00  9.120          H  
ATOM   4169 2HB  LYS A 269      -5.708 -38.367 -13.830  1.00  9.120          H  
ATOM   4170 1HG  LYS A 269      -4.123 -37.179 -12.375  1.00  9.120          H  
ATOM   4171 2HG  LYS A 269      -4.564 -38.219 -11.017  1.00  9.120          H  
ATOM   4172 1HD  LYS A 269      -3.776 -40.206 -12.301  1.00  9.120          H  
ATOM   4173 2HD  LYS A 269      -3.320 -39.144 -13.642  1.00  9.120          H  
ATOM   4174 1HE  LYS A 269      -1.711 -37.974 -12.191  1.00  9.120          H  
ATOM   4175 2HE  LYS A 269      -2.185 -38.996 -10.822  1.00  9.120          H  
ATOM   4176 1HZ  LYS A 269      -0.183 -39.788 -11.868  1.00  9.120          H  
ATOM   4177 2HZ  LYS A 269      -1.386 -40.902 -12.048  1.00  9.120          H  
ATOM   4178 3HZ  LYS A 269      -0.945 -39.951 -13.322  1.00  9.120          H  
ATOM   4179  N   THR A 270      -9.006 -38.356 -13.307  1.00  6.040          N  
ATOM   4180  CA  THR A 270      -9.985 -38.410 -14.393  1.00  6.840          C  
ATOM   4181  C   THR A 270     -11.283 -37.659 -14.124  1.00  6.580          C  
ATOM   4182  O   THR A 270     -11.601 -37.276 -12.990  1.00  6.390          O  
ATOM   4183  CB  THR A 270     -10.316 -39.873 -14.768  1.00  9.260          C  
ATOM   4184  OG1 THR A 270     -10.958 -40.532 -13.675  1.00  9.260          O  
ATOM   4185  CG2 THR A 270      -9.028 -40.605 -15.096  1.00  9.260          C  
ATOM   4186  H   THR A 270      -9.072 -39.001 -12.535  1.00  7.250          H  
ATOM   4187  HA  THR A 270      -9.532 -37.953 -15.272  1.00  8.210          H  
ATOM   4188  HB  THR A 270     -10.977 -39.895 -15.636  1.00 11.110          H  
ATOM   4189  HG1 THR A 270     -11.908 -40.267 -13.638  1.00 11.110          H  
ATOM   4190 1HG2 THR A 270      -9.258 -41.635 -15.363  1.00 11.110          H  
ATOM   4191 2HG2 THR A 270      -8.534 -40.111 -15.932  1.00 11.110          H  
ATOM   4192 3HG2 THR A 270      -8.368 -40.596 -14.232  1.00 11.110          H  
ATOM   4193  N   SER A 271     -12.008 -37.442 -15.218  1.00  6.680          N  
ATOM   4194  CA  SER A 271     -13.302 -36.780 -15.279  1.00  6.670          C  
ATOM   4195  C   SER A 271     -13.895 -36.920 -16.658  1.00  7.700          C  
ATOM   4196  O   SER A 271     -13.330 -37.593 -17.522  1.00  7.670          O  
ATOM   4197  CB  SER A 271     -13.203 -35.303 -14.953  1.00  9.340          C  
ATOM   4198  OG  SER A 271     -14.483 -34.719 -14.928  1.00  9.340          O  
ATOM   4199  H   SER A 271     -11.635 -37.783 -16.093  1.00  8.020          H  
ATOM   4200  HA  SER A 271     -13.972 -37.268 -14.570  1.00  8.000          H  
ATOM   4201 1HB  SER A 271     -12.724 -35.170 -13.982  1.00 11.210          H  
ATOM   4202 2HB  SER A 271     -12.584 -34.801 -15.698  1.00 11.210          H  
ATOM   4203  HG  SER A 271     -14.342 -33.807 -14.626  1.00 11.210          H  
ATOM   4204  N   LEU A 272     -15.001 -36.227 -16.869  1.00  8.730          N  
ATOM   4205  CA  LEU A 272     -15.656 -36.134 -18.168  1.00  9.810          C  
ATOM   4206  C   LEU A 272     -16.153 -37.485 -18.716  1.00 10.510          C  
ATOM   4207  O   LEU A 272     -15.831 -37.873 -19.846  1.00 10.850          O  
ATOM   4208  CB  LEU A 272     -14.687 -35.442 -19.150  1.00 13.300          C  
ATOM   4209  CG  LEU A 272     -15.200 -35.035 -20.551  1.00 13.300          C  
ATOM   4210  CD1 LEU A 272     -16.300 -33.953 -20.408  1.00 13.300          C  
ATOM   4211  CD2 LEU A 272     -14.007 -34.545 -21.339  1.00 13.300          C  
ATOM   4212  H   LEU A 272     -15.374 -35.709 -16.077  1.00 10.480          H  
ATOM   4213  HA  LEU A 272     -16.514 -35.506 -18.052  1.00 11.770          H  
ATOM   4214 1HB  LEU A 272     -14.302 -34.545 -18.667  1.00 15.960          H  
ATOM   4215 2HB  LEU A 272     -13.848 -36.107 -19.330  1.00 15.960          H  
ATOM   4216  HG  LEU A 272     -15.641 -35.863 -21.060  1.00 15.960          H  
ATOM   4217 1HD1 LEU A 272     -16.656 -33.644 -21.377  1.00 15.960          H  
ATOM   4218 2HD1 LEU A 272     -17.133 -34.346 -19.850  1.00 15.960          H  
ATOM   4219 3HD1 LEU A 272     -15.899 -33.091 -19.891  1.00 15.960          H  
ATOM   4220 1HD2 LEU A 272     -14.311 -34.248 -22.310  1.00 15.960          H  
ATOM   4221 2HD2 LEU A 272     -13.560 -33.707 -20.823  1.00 15.960          H  
ATOM   4222 3HD2 LEU A 272     -13.278 -35.351 -21.425  1.00 15.960          H  
ATOM   4223  N   GLU A 273     -16.986 -38.181 -17.934  1.00 10.810          N  
ATOM   4224  CA  GLU A 273     -17.551 -39.487 -18.300  1.00 11.490          C  
ATOM   4225  C   GLU A 273     -18.352 -39.480 -19.617  1.00 11.780          C  
ATOM   4226  O   GLU A 273     -18.487 -40.498 -20.297  1.00 12.190          O  
ATOM   4227  CB  GLU A 273     -18.449 -39.983 -17.144  1.00 15.810          C  
ATOM   4228  CG  GLU A 273     -19.684 -39.099 -16.831  1.00 15.810          C  
ATOM   4229  CD  GLU A 273     -19.357 -37.940 -15.922  1.00 15.810          C  
ATOM   4230  OE1 GLU A 273     -18.202 -37.814 -15.580  1.00 15.810          O  
ATOM   4231  OE2 GLU A 273     -20.238 -37.150 -15.612  1.00 15.810          O  
ATOM   4232  H   GLU A 273     -17.206 -37.814 -17.003  1.00 12.970          H  
ATOM   4233  HA  GLU A 273     -16.724 -40.180 -18.420  1.00 13.790          H  
ATOM   4234 1HB  GLU A 273     -18.820 -40.969 -17.380  1.00 18.980          H  
ATOM   4235 2HB  GLU A 273     -17.864 -40.068 -16.234  1.00 18.980          H  
ATOM   4236 1HG  GLU A 273     -20.123 -38.719 -17.744  1.00 18.980          H  
ATOM   4237 2HG  GLU A 273     -20.435 -39.722 -16.345  1.00 18.980          H  
ATOM   4238  N   LYS A 274     -18.789 -38.313 -20.085  1.00 11.570          N  
ATOM   4239  CA  LYS A 274     -19.532 -38.283 -21.342  1.00 11.840          C  
ATOM   4240  C   LYS A 274     -18.585 -38.386 -22.546  1.00 11.690          C  
ATOM   4241  O   LYS A 274     -19.025 -38.450 -23.704  1.00 12.110          O  
ATOM   4242  CB  LYS A 274     -20.435 -37.056 -21.426  1.00 16.470          C  
ATOM   4243  CG  LYS A 274     -21.562 -37.022 -20.359  1.00 16.470          C  
ATOM   4244  CD  LYS A 274     -22.599 -38.150 -20.521  1.00 16.470          C  
ATOM   4245  CE  LYS A 274     -23.742 -37.981 -19.515  1.00 16.470          C  
ATOM   4246  NZ  LYS A 274     -24.756 -39.077 -19.623  1.00 16.470          N  
ATOM   4247  H   LYS A 274     -18.634 -37.476 -19.538  1.00 13.880          H  
ATOM   4248  HA  LYS A 274     -20.165 -39.164 -21.381  1.00 14.210          H  
ATOM   4249 1HB  LYS A 274     -19.832 -36.154 -21.309  1.00 19.760          H  
ATOM   4250 2HB  LYS A 274     -20.903 -37.016 -22.406  1.00 19.760          H  
ATOM   4251 1HG  LYS A 274     -21.114 -37.124 -19.373  1.00 19.760          H  
ATOM   4252 2HG  LYS A 274     -22.084 -36.073 -20.407  1.00 19.760          H  
ATOM   4253 1HD  LYS A 274     -23.002 -38.142 -21.535  1.00 19.760          H  
ATOM   4254 2HD  LYS A 274     -22.138 -39.117 -20.334  1.00 19.760          H  
ATOM   4255 1HE  LYS A 274     -23.328 -37.979 -18.507  1.00 19.760          H  
ATOM   4256 2HE  LYS A 274     -24.236 -37.025 -19.695  1.00 19.760          H  
ATOM   4257 1HZ  LYS A 274     -25.488 -38.924 -18.942  1.00 19.760          H  
ATOM   4258 2HZ  LYS A 274     -25.157 -39.080 -20.551  1.00 19.760          H  
ATOM   4259 3HZ  LYS A 274     -24.315 -39.969 -19.445  1.00 19.760          H  
ATOM   4260  N   PHE A 275     -17.287 -38.416 -22.259  1.00 11.110          N  
ATOM   4261  CA  PHE A 275     -16.259 -38.682 -23.238  1.00 10.920          C  
ATOM   4262  C   PHE A 275     -15.765 -40.106 -22.981  1.00 11.020          C  
ATOM   4263  O   PHE A 275     -15.648 -40.919 -23.901  1.00 11.160          O  
ATOM   4264  CB  PHE A 275     -15.069 -37.735 -23.156  1.00 15.360          C  
ATOM   4265  CG  PHE A 275     -14.061 -38.099 -24.177  1.00 15.360          C  
ATOM   4266  CD1 PHE A 275     -14.240 -37.775 -25.510  1.00 15.360          C  
ATOM   4267  CD2 PHE A 275     -12.945 -38.828 -23.813  1.00 15.360          C  
ATOM   4268  CE1 PHE A 275     -13.323 -38.166 -26.446  1.00 15.360          C  
ATOM   4269  CE2 PHE A 275     -12.030 -39.233 -24.747  1.00 15.360          C  
ATOM   4270  CZ  PHE A 275     -12.218 -38.900 -26.068  1.00 15.360          C  
ATOM   4271  H   PHE A 275     -16.996 -38.293 -21.293  1.00 13.330          H  
ATOM   4272  HA  PHE A 275     -16.685 -38.638 -24.239  1.00 13.100          H  
ATOM   4273 1HB  PHE A 275     -15.382 -36.719 -23.318  1.00 18.440          H  
ATOM   4274 2HB  PHE A 275     -14.608 -37.799 -22.171  1.00 18.440          H  
ATOM   4275  HD1 PHE A 275     -15.111 -37.210 -25.820  1.00 18.440          H  
ATOM   4276  HD2 PHE A 275     -12.805 -39.087 -22.769  1.00 18.440          H  
ATOM   4277  HE1 PHE A 275     -13.463 -37.899 -27.494  1.00 18.440          H  
ATOM   4278  HE2 PHE A 275     -11.155 -39.809 -24.446  1.00 18.440          H  
ATOM   4279  HZ  PHE A 275     -11.491 -39.203 -26.819  1.00 18.440          H  
ATOM   4280  N   ALA A 276     -15.493 -40.419 -21.699  1.00 10.970          N  
ATOM   4281  CA  ALA A 276     -14.938 -41.727 -21.358  1.00 11.010          C  
ATOM   4282  C   ALA A 276     -15.575 -42.446 -20.161  1.00 11.070          C  
ATOM   4283  O   ALA A 276     -14.838 -42.964 -19.309  1.00 10.600          O  
ATOM   4284  CB  ALA A 276     -13.449 -41.596 -21.082  1.00 15.400          C  
ATOM   4285  H   ALA A 276     -15.620 -39.707 -20.978  1.00 13.160          H  
ATOM   4286  HA  ALA A 276     -15.074 -42.370 -22.227  1.00 13.210          H  
ATOM   4287 1HB  ALA A 276     -13.026 -42.582 -20.889  1.00 18.480          H  
ATOM   4288 2HB  ALA A 276     -12.962 -41.165 -21.944  1.00 18.480          H  
ATOM   4289 3HB  ALA A 276     -13.295 -40.956 -20.215  1.00 18.480          H  
ATOM   4290  N   VAL A 277     -16.907 -42.610 -20.132  1.00 11.650          N  
ATOM   4291  CA  VAL A 277     -17.564 -43.335 -19.039  1.00 11.810          C  
ATOM   4292  C   VAL A 277     -16.993 -44.733 -18.887  1.00 10.970          C  
ATOM   4293  O   VAL A 277     -16.926 -45.263 -17.785  1.00 10.640          O  
ATOM   4294  CB  VAL A 277     -19.102 -43.418 -19.216  1.00 16.470          C  
ATOM   4295  CG1 VAL A 277     -19.487 -44.333 -20.384  1.00 16.470          C  
ATOM   4296  CG2 VAL A 277     -19.728 -43.920 -17.898  1.00 16.470          C  
ATOM   4297  H   VAL A 277     -17.495 -42.145 -20.821  1.00 13.980          H  
ATOM   4298  HA  VAL A 277     -17.394 -42.796 -18.122  1.00 14.170          H  
ATOM   4299  HB  VAL A 277     -19.482 -42.439 -19.434  1.00 19.760          H  
ATOM   4300 1HG1 VAL A 277     -20.572 -44.344 -20.483  1.00 19.760          H  
ATOM   4301 2HG1 VAL A 277     -19.046 -43.950 -21.302  1.00 19.760          H  
ATOM   4302 3HG1 VAL A 277     -19.145 -45.348 -20.211  1.00 19.760          H  
ATOM   4303 1HG2 VAL A 277     -20.810 -43.948 -18.004  1.00 19.760          H  
ATOM   4304 2HG2 VAL A 277     -19.372 -44.914 -17.672  1.00 19.760          H  
ATOM   4305 3HG2 VAL A 277     -19.464 -43.250 -17.081  1.00 19.760          H  
ATOM   4306  N   LYS A 278     -16.473 -45.307 -19.971  1.00 10.630          N  
ATOM   4307  CA  LYS A 278     -15.897 -46.640 -19.941  1.00 10.120          C  
ATOM   4308  C   LYS A 278     -14.830 -46.808 -18.845  1.00  9.080          C  
ATOM   4309  O   LYS A 278     -14.571 -47.933 -18.410  1.00  8.780          O  
ATOM   4310  CB  LYS A 278     -15.300 -46.938 -21.318  1.00 14.370          C  
ATOM   4311  CG  LYS A 278     -14.098 -46.047 -21.691  1.00 14.370          C  
ATOM   4312  CD  LYS A 278     -13.609 -46.318 -23.109  1.00 14.370          C  
ATOM   4313  CE  LYS A 278     -12.407 -45.443 -23.455  1.00 14.370          C  
ATOM   4314  NZ  LYS A 278     -11.940 -45.663 -24.856  1.00 14.370          N  
ATOM   4315  H   LYS A 278     -16.560 -44.826 -20.856  1.00 12.760          H  
ATOM   4316  HA  LYS A 278     -16.695 -47.353 -19.742  1.00 12.140          H  
ATOM   4317 1HB  LYS A 278     -14.969 -47.975 -21.350  1.00 17.250          H  
ATOM   4318 2HB  LYS A 278     -16.068 -46.813 -22.080  1.00 17.250          H  
ATOM   4319 1HG  LYS A 278     -14.375 -44.997 -21.603  1.00 17.250          H  
ATOM   4320 2HG  LYS A 278     -13.274 -46.241 -21.009  1.00 17.250          H  
ATOM   4321 1HD  LYS A 278     -13.323 -47.368 -23.198  1.00 17.250          H  
ATOM   4322 2HD  LYS A 278     -14.410 -46.116 -23.820  1.00 17.250          H  
ATOM   4323 1HE  LYS A 278     -12.684 -44.394 -23.333  1.00 17.250          H  
ATOM   4324 2HE  LYS A 278     -11.590 -45.673 -22.771  1.00 17.250          H  
ATOM   4325 1HZ  LYS A 278     -11.146 -45.068 -25.046  1.00 17.250          H  
ATOM   4326 2HZ  LYS A 278     -11.670 -46.629 -24.976  1.00 17.250          H  
ATOM   4327 3HZ  LYS A 278     -12.686 -45.441 -25.501  1.00 17.250          H  
ATOM   4328  N   SER A 279     -14.196 -45.708 -18.412  1.00  8.590          N  
ATOM   4329  CA  SER A 279     -13.206 -45.778 -17.356  1.00  7.720          C  
ATOM   4330  C   SER A 279     -13.652 -44.895 -16.191  1.00  8.180          C  
ATOM   4331  O   SER A 279     -13.373 -45.195 -15.020  1.00  7.650          O  
ATOM   4332  CB  SER A 279     -11.858 -45.295 -17.854  1.00 11.160          C  
ATOM   4333  OG  SER A 279     -11.914 -43.937 -18.214  1.00 11.160          O  
ATOM   4334  H   SER A 279     -14.424 -44.799 -18.811  1.00 10.310          H  
ATOM   4335  HA  SER A 279     -13.124 -46.806 -17.006  1.00  9.260          H  
ATOM   4336 1HB  SER A 279     -11.110 -45.440 -17.077  1.00 13.390          H  
ATOM   4337 2HB  SER A 279     -11.561 -45.889 -18.715  1.00 13.390          H  
ATOM   4338  HG  SER A 279     -11.030 -43.708 -18.521  1.00 13.390          H  
ATOM   4339  N   CYS A 280     -14.441 -43.851 -16.499  1.00  9.260          N  
ATOM   4340  CA  CYS A 280     -14.840 -42.854 -15.502  1.00  9.860          C  
ATOM   4341  C   CYS A 280     -15.962 -43.380 -14.619  1.00  9.880          C  
ATOM   4342  O   CYS A 280     -16.249 -42.833 -13.556  1.00  9.970          O  
ATOM   4343  CB  CYS A 280     -15.262 -41.558 -16.169  1.00 13.560          C  
ATOM   4344  SG  CYS A 280     -13.954 -40.778 -17.114  1.00 13.560          S  
ATOM   4345  H   CYS A 280     -14.684 -43.701 -17.476  1.00 11.110          H  
ATOM   4346  HA  CYS A 280     -13.976 -42.633 -14.872  1.00 11.830          H  
ATOM   4347 1HB  CYS A 280     -16.070 -41.744 -16.817  1.00 16.280          H  
ATOM   4348 2HB  CYS A 280     -15.595 -40.848 -15.408  1.00 16.280          H  
ATOM   4349  HG  CYS A 280     -13.932 -41.728 -18.084  1.00 16.280          H  
ATOM   4350  N   LEU A 281     -16.518 -44.524 -15.000  1.00  9.820          N  
ATOM   4351  CA  LEU A 281     -17.534 -45.212 -14.232  1.00  9.790          C  
ATOM   4352  C   LEU A 281     -16.943 -45.636 -12.904  1.00  8.600          C  
ATOM   4353  O   LEU A 281     -17.657 -45.760 -11.911  1.00  8.670          O  
ATOM   4354  CB  LEU A 281     -18.065 -46.437 -15.001  1.00 13.720          C  
ATOM   4355  CG  LEU A 281     -17.082 -47.651 -15.254  1.00 13.720          C  
ATOM   4356  CD1 LEU A 281     -17.098 -48.678 -14.089  1.00 13.720          C  
ATOM   4357  CD2 LEU A 281     -17.513 -48.335 -16.539  1.00 13.720          C  
ATOM   4358  H   LEU A 281     -16.267 -44.888 -15.918  1.00 11.780          H  
ATOM   4359  HA  LEU A 281     -18.363 -44.528 -14.048  1.00 11.750          H  
ATOM   4360 1HB  LEU A 281     -18.907 -46.821 -14.468  1.00 16.460          H  
ATOM   4361 2HB  LEU A 281     -18.412 -46.105 -15.963  1.00 16.460          H  
ATOM   4362  HG  LEU A 281     -16.064 -47.275 -15.369  1.00 16.460          H  
ATOM   4363 1HD1 LEU A 281     -16.420 -49.493 -14.330  1.00 16.460          H  
ATOM   4364 2HD1 LEU A 281     -16.800 -48.257 -13.151  1.00 16.460          H  
ATOM   4365 3HD1 LEU A 281     -18.093 -49.062 -13.997  1.00 16.460          H  
ATOM   4366 1HD2 LEU A 281     -16.838 -49.161 -16.759  1.00 16.460          H  
ATOM   4367 2HD2 LEU A 281     -18.531 -48.714 -16.428  1.00 16.460          H  
ATOM   4368 3HD2 LEU A 281     -17.484 -47.628 -17.358  1.00 16.460          H  
ATOM   4369  N   SER A 282     -15.616 -45.792 -12.846  1.00  7.540          N  
ATOM   4370  CA  SER A 282     -14.932 -46.180 -11.627  1.00  6.380          C  
ATOM   4371  C   SER A 282     -15.086 -45.118 -10.529  1.00  6.710          C  
ATOM   4372  O   SER A 282     -14.857 -45.388  -9.348  1.00  6.320          O  
ATOM   4373  CB  SER A 282     -13.468 -46.430 -11.926  1.00  9.400          C  
ATOM   4374  OG  SER A 282     -12.822 -45.249 -12.321  1.00  9.400          O  
ATOM   4375  H   SER A 282     -15.040 -45.645 -13.680  1.00  9.050          H  
ATOM   4376  HA  SER A 282     -15.374 -47.109 -11.268  1.00  7.660          H  
ATOM   4377 1HB  SER A 282     -12.988 -46.828 -11.036  1.00 11.280          H  
ATOM   4378 2HB  SER A 282     -13.378 -47.178 -12.713  1.00 11.280          H  
ATOM   4379  HG  SER A 282     -12.963 -45.171 -13.293  1.00 11.280          H  
ATOM   4380  N   GLN A 283     -15.481 -43.892 -10.902  1.00  7.640          N  
ATOM   4381  CA  GLN A 283     -15.680 -42.808  -9.951  1.00  8.350          C  
ATOM   4382  C   GLN A 283     -17.120 -42.810  -9.421  1.00  9.300          C  
ATOM   4383  O   GLN A 283     -17.450 -42.073  -8.495  1.00  9.830          O  
ATOM   4384  CB  GLN A 283     -15.338 -41.469 -10.630  1.00 11.410          C  
ATOM   4385  CG  GLN A 283     -13.854 -41.376 -11.003  1.00 11.410          C  
ATOM   4386  CD  GLN A 283     -13.434 -40.141 -11.815  1.00 11.410          C  
ATOM   4387  OE1 GLN A 283     -13.550 -40.110 -13.057  1.00 11.410          O  
ATOM   4388  NE2 GLN A 283     -12.917 -39.139 -11.127  1.00 11.410          N  
ATOM   4389  H   GLN A 283     -15.665 -43.698 -11.890  1.00  9.170          H  
ATOM   4390  HA  GLN A 283     -15.005 -42.952  -9.109  1.00 10.020          H  
ATOM   4391 1HB  GLN A 283     -15.941 -41.344 -11.528  1.00 13.690          H  
ATOM   4392 2HB  GLN A 283     -15.575 -40.642  -9.955  1.00 13.690          H  
ATOM   4393 1HG  GLN A 283     -13.281 -41.360 -10.072  1.00 13.690          H  
ATOM   4394 2HG  GLN A 283     -13.588 -42.262 -11.582  1.00 13.690          H  
ATOM   4395 1HE2 GLN A 283     -12.573 -38.307 -11.616  1.00 13.690          H  
ATOM   4396 2HE2 GLN A 283     -12.832 -39.205 -10.100  1.00 13.690          H  
ATOM   4397  N   LEU A 284     -17.978 -43.637 -10.021  1.00  9.630          N  
ATOM   4398  CA  LEU A 284     -19.384 -43.720  -9.656  1.00 10.560          C  
ATOM   4399  C   LEU A 284     -19.752 -45.085  -9.080  1.00  9.870          C  
ATOM   4400  O   LEU A 284     -20.590 -45.195  -8.185  1.00 10.230          O  
ATOM   4401  CB  LEU A 284     -20.220 -43.392 -10.893  1.00 14.410          C  
ATOM   4402  CG  LEU A 284     -19.971 -41.965 -11.494  1.00 14.410          C  
ATOM   4403  CD1 LEU A 284     -20.784 -41.803 -12.776  1.00 14.410          C  
ATOM   4404  CD2 LEU A 284     -20.351 -40.884 -10.454  1.00 14.410          C  
ATOM   4405  H   LEU A 284     -17.643 -44.242 -10.763  1.00 11.560          H  
ATOM   4406  HA  LEU A 284     -19.585 -42.994  -8.874  1.00 12.670          H  
ATOM   4407 1HB  LEU A 284     -19.989 -44.127 -11.666  1.00 17.290          H  
ATOM   4408 2HB  LEU A 284     -21.274 -43.476 -10.635  1.00 17.290          H  
ATOM   4409  HG  LEU A 284     -18.917 -41.856 -11.762  1.00 17.290          H  
ATOM   4410 1HD1 LEU A 284     -20.594 -40.816 -13.201  1.00 17.290          H  
ATOM   4411 2HD1 LEU A 284     -20.489 -42.567 -13.497  1.00 17.290          H  
ATOM   4412 3HD1 LEU A 284     -21.842 -41.906 -12.552  1.00 17.290          H  
ATOM   4413 1HD2 LEU A 284     -20.192 -39.908 -10.868  1.00 17.290          H  
ATOM   4414 2HD2 LEU A 284     -21.399 -40.983 -10.183  1.00 17.290          H  
ATOM   4415 3HD2 LEU A 284     -19.744 -40.966  -9.556  1.00 17.290          H  
ATOM   4416  N   TYR A 285     -19.071 -46.138  -9.531  1.00  8.870          N  
ATOM   4417  CA  TYR A 285     -19.392 -47.503  -9.115  1.00  8.130          C  
ATOM   4418  C   TYR A 285     -18.891 -47.822  -7.711  1.00  7.320          C  
ATOM   4419  O   TYR A 285     -19.062 -48.947  -7.223  1.00  6.920          O  
ATOM   4420  CB  TYR A 285     -18.868 -48.544 -10.115  1.00 11.680          C  
ATOM   4421  CG  TYR A 285     -19.693 -48.720 -11.416  1.00 11.680          C  
ATOM   4422  CD1 TYR A 285     -20.361 -47.664 -12.053  1.00 11.680          C  
ATOM   4423  CD2 TYR A 285     -19.788 -49.998 -11.955  1.00 11.680          C  
ATOM   4424  CE1 TYR A 285     -21.092 -47.905 -13.202  1.00 11.680          C  
ATOM   4425  CE2 TYR A 285     -20.520 -50.225 -13.104  1.00 11.680          C  
ATOM   4426  CZ  TYR A 285     -21.165 -49.184 -13.725  1.00 11.680          C  
ATOM   4427  OH  TYR A 285     -21.894 -49.412 -14.870  1.00 11.680          O  
ATOM   4428  H   TYR A 285     -18.375 -46.003 -10.260  1.00 10.640          H  
ATOM   4429  HA  TYR A 285     -20.478 -47.597  -9.090  1.00  9.760          H  
ATOM   4430 1HB  TYR A 285     -17.851 -48.267 -10.405  1.00 14.010          H  
ATOM   4431 2HB  TYR A 285     -18.808 -49.513  -9.624  1.00 14.010          H  
ATOM   4432  HD1 TYR A 285     -20.320 -46.657 -11.671  1.00 14.010          H  
ATOM   4433  HD2 TYR A 285     -19.279 -50.829 -11.467  1.00 14.010          H  
ATOM   4434  HE1 TYR A 285     -21.608 -47.085 -13.698  1.00 14.010          H  
ATOM   4435  HE2 TYR A 285     -20.584 -51.232 -13.517  1.00 14.010          H  
ATOM   4436  HH  TYR A 285     -21.838 -50.341 -15.108  1.00 14.010          H  
ATOM   4437  N   GLN A 286     -18.220 -46.857  -7.095  1.00  7.180          N  
ATOM   4438  CA  GLN A 286     -17.754 -46.984  -5.732  1.00  6.780          C  
ATOM   4439  C   GLN A 286     -18.631 -46.207  -4.740  1.00  7.760          C  
ATOM   4440  O   GLN A 286     -18.335 -46.231  -3.543  1.00  7.620          O  
ATOM   4441  CB  GLN A 286     -16.308 -46.495  -5.582  1.00  9.650          C  
ATOM   4442  CG  GLN A 286     -15.271 -47.286  -6.359  1.00  9.650          C  
ATOM   4443  CD  GLN A 286     -13.850 -46.771  -6.118  1.00  9.650          C  
ATOM   4444  OE1 GLN A 286     -13.278 -46.960  -5.034  1.00  9.650          O  
ATOM   4445  NE2 GLN A 286     -13.286 -46.110  -7.115  1.00  9.650          N  
ATOM   4446  H   GLN A 286     -18.075 -45.988  -7.592  1.00  8.620          H  
ATOM   4447  HA  GLN A 286     -17.788 -48.033  -5.451  1.00  8.140          H  
ATOM   4448 1HB  GLN A 286     -16.246 -45.455  -5.904  1.00 11.580          H  
ATOM   4449 2HB  GLN A 286     -16.025 -46.528  -4.531  1.00 11.580          H  
ATOM   4450 1HG  GLN A 286     -15.317 -48.330  -6.057  1.00 11.580          H  
ATOM   4451 2HG  GLN A 286     -15.488 -47.196  -7.425  1.00 11.580          H  
ATOM   4452 1HE2 GLN A 286     -12.364 -45.739  -7.018  1.00 11.580          H  
ATOM   4453 2HE2 GLN A 286     -13.804 -45.960  -7.983  1.00 11.580          H  
ATOM   4454  N   THR A 287     -19.669 -45.483  -5.203  1.00  8.880          N  
ATOM   4455  CA  THR A 287     -20.431 -44.687  -4.249  1.00  9.830          C  
ATOM   4456  C   THR A 287     -21.548 -45.488  -3.564  1.00  9.450          C  
ATOM   4457  O   THR A 287     -22.005 -46.527  -4.056  1.00  8.740          O  
ATOM   4458  CB  THR A 287     -20.974 -43.395  -4.902  1.00 13.380          C  
ATOM   4459  OG1 THR A 287     -21.906 -43.701  -5.932  1.00 13.380          O  
ATOM   4460  CG2 THR A 287     -19.811 -42.624  -5.527  1.00 13.380          C  
ATOM   4461  H   THR A 287     -19.943 -45.465  -6.193  1.00 10.660          H  
ATOM   4462  HA  THR A 287     -19.749 -44.364  -3.465  1.00 11.800          H  
ATOM   4463  HB  THR A 287     -21.462 -42.772  -4.150  1.00 16.060          H  
ATOM   4464  HG1 THR A 287     -22.395 -42.879  -6.155  1.00 16.060          H  
ATOM   4465 1HG2 THR A 287     -20.187 -41.715  -5.989  1.00 16.060          H  
ATOM   4466 2HG2 THR A 287     -19.089 -42.366  -4.757  1.00 16.060          H  
ATOM   4467 3HG2 THR A 287     -19.326 -43.230  -6.287  1.00 16.060          H  
ATOM   4468  N   GLU A 288     -22.056 -44.914  -2.471  1.00 10.040          N  
ATOM   4469  CA  GLU A 288     -23.064 -45.533  -1.606  1.00  9.670          C  
ATOM   4470  C   GLU A 288     -24.453 -45.916  -2.145  1.00 10.480          C  
ATOM   4471  O   GLU A 288     -25.049 -46.832  -1.585  1.00 10.680          O  
ATOM   4472  CB  GLU A 288     -23.259 -44.678  -0.356  1.00 13.690          C  
ATOM   4473  CG  GLU A 288     -22.071 -44.705   0.582  1.00 13.690          C  
ATOM   4474  CD  GLU A 288     -22.295 -43.925   1.840  1.00 13.690          C  
ATOM   4475  OE1 GLU A 288     -23.345 -43.330   1.983  1.00 13.690          O  
ATOM   4476  OE2 GLU A 288     -21.423 -43.920   2.670  1.00 13.690          O  
ATOM   4477  H   GLU A 288     -21.655 -44.032  -2.182  1.00 12.050          H  
ATOM   4478  HA  GLU A 288     -22.618 -46.468  -1.260  1.00 11.600          H  
ATOM   4479 1HB  GLU A 288     -23.432 -43.642  -0.634  1.00 16.420          H  
ATOM   4480 2HB  GLU A 288     -24.137 -45.023   0.190  1.00 16.420          H  
ATOM   4481 1HG  GLU A 288     -21.866 -45.742   0.848  1.00 16.420          H  
ATOM   4482 2HG  GLU A 288     -21.197 -44.315   0.064  1.00 16.420          H  
ATOM   4483  N   PRO A 289     -25.054 -45.230  -3.130  1.00 11.060          N  
ATOM   4484  CA  PRO A 289     -26.351 -45.560  -3.701  1.00 11.930          C  
ATOM   4485  C   PRO A 289     -26.467 -46.964  -4.320  1.00 11.690          C  
ATOM   4486  O   PRO A 289     -27.581 -47.411  -4.590  1.00 11.410          O  
ATOM   4487  CB  PRO A 289     -26.553 -44.465  -4.750  1.00 17.890          C  
ATOM   4488  CG  PRO A 289     -25.707 -43.316  -4.262  1.00 17.890          C  
ATOM   4489  CD  PRO A 289     -24.503 -43.969  -3.648  1.00 17.890          C  
ATOM   4490  HA  PRO A 289     -27.104 -45.454  -2.901  1.00 14.320          H  
ATOM   4491 1HB  PRO A 289     -26.232 -44.837  -5.737  1.00 21.470          H  
ATOM   4492 2HB  PRO A 289     -27.619 -44.213  -4.833  1.00 21.470          H  
ATOM   4493 1HG  PRO A 289     -25.443 -42.645  -5.097  1.00 21.470          H  
ATOM   4494 2HG  PRO A 289     -26.269 -42.710  -3.535  1.00 21.470          H  
ATOM   4495 1HD  PRO A 289     -23.792 -44.166  -4.437  1.00 21.470          H  
ATOM   4496 2HD  PRO A 289     -24.112 -43.325  -2.858  1.00 21.470          H  
ATOM   4497  N   LYS A 290     -25.352 -47.637  -4.639  1.00 11.900          N  
ATOM   4498  CA  LYS A 290     -25.499 -48.963  -5.243  1.00 11.840          C  
ATOM   4499  C   LYS A 290     -26.055 -49.993  -4.251  1.00 11.150          C  
ATOM   4500  O   LYS A 290     -25.745 -49.960  -3.061  1.00 10.960          O  
ATOM   4501  CB  LYS A 290     -24.163 -49.449  -5.798  1.00 16.600          C  
ATOM   4502  CG  LYS A 290     -23.093 -49.742  -4.754  1.00 16.600          C  
ATOM   4503  CD  LYS A 290     -21.800 -50.134  -5.437  1.00 16.600          C  
ATOM   4504  CE  LYS A 290     -20.681 -50.415  -4.455  1.00 16.600          C  
ATOM   4505  NZ  LYS A 290     -19.445 -50.830  -5.170  1.00 16.600          N  
ATOM   4506  H   LYS A 290     -24.414 -47.271  -4.435  1.00 14.280          H  
ATOM   4507  HA  LYS A 290     -26.204 -48.885  -6.069  1.00 14.210          H  
ATOM   4508 1HB  LYS A 290     -24.320 -50.362  -6.371  1.00 19.920          H  
ATOM   4509 2HB  LYS A 290     -23.761 -48.698  -6.480  1.00 19.920          H  
ATOM   4510 1HG  LYS A 290     -22.931 -48.871  -4.121  1.00 19.920          H  
ATOM   4511 2HG  LYS A 290     -23.416 -50.571  -4.122  1.00 19.920          H  
ATOM   4512 1HD  LYS A 290     -21.966 -51.017  -6.053  1.00 19.920          H  
ATOM   4513 2HD  LYS A 290     -21.480 -49.314  -6.087  1.00 19.920          H  
ATOM   4514 1HE  LYS A 290     -20.471 -49.500  -3.896  1.00 19.920          H  
ATOM   4515 2HE  LYS A 290     -20.979 -51.198  -3.761  1.00 19.920          H  
ATOM   4516 1HZ  LYS A 290     -18.699 -50.991  -4.515  1.00 19.920          H  
ATOM   4517 2HZ  LYS A 290     -19.620 -51.672  -5.694  1.00 19.920          H  
ATOM   4518 3HZ  LYS A 290     -19.182 -50.071  -5.831  1.00 19.920          H  
ATOM   4519  N   THR A 291     -26.842 -50.939  -4.761  1.00 10.790          N  
ATOM   4520  CA  THR A 291     -27.394 -52.015  -3.932  1.00 10.190          C  
ATOM   4521  C   THR A 291     -26.325 -52.931  -3.363  1.00  9.370          C  
ATOM   4522  O   THR A 291     -25.500 -53.465  -4.109  1.00  9.310          O  
ATOM   4523  CB  THR A 291     -28.388 -52.868  -4.773  1.00 14.510          C  
ATOM   4524  OG1 THR A 291     -29.505 -52.037  -5.207  1.00 14.510          O  
ATOM   4525  CG2 THR A 291     -28.892 -54.105  -3.998  1.00 14.510          C  
ATOM   4526  H   THR A 291     -27.055 -50.912  -5.744  1.00 12.950          H  
ATOM   4527  HA  THR A 291     -27.928 -51.565  -3.094  1.00 12.230          H  
ATOM   4528  HB  THR A 291     -27.869 -53.225  -5.662  1.00 17.410          H  
ATOM   4529  HG1 THR A 291     -29.166 -51.334  -5.770  1.00 17.410          H  
ATOM   4530 1HG2 THR A 291     -29.555 -54.681  -4.628  1.00 17.410          H  
ATOM   4531 2HG2 THR A 291     -28.057 -54.733  -3.725  1.00 17.410          H  
ATOM   4532 3HG2 THR A 291     -29.418 -53.795  -3.098  1.00 17.410          H  
ATOM   4533  N   SER A 292     -26.359 -53.158  -2.048  1.00  8.830          N  
ATOM   4534  CA  SER A 292     -25.423 -54.087  -1.448  1.00  8.100          C  
ATOM   4535  C   SER A 292     -26.027 -55.475  -1.499  1.00  8.080          C  
ATOM   4536  O   SER A 292     -27.243 -55.621  -1.611  1.00  8.430          O  
ATOM   4537  CB  SER A 292     -25.144 -53.703  -0.015  1.00 11.630          C  
ATOM   4538  OG  SER A 292     -26.287 -53.882   0.766  1.00 11.630          O  
ATOM   4539  H   SER A 292     -27.035 -52.681  -1.447  1.00 10.600          H  
ATOM   4540  HA  SER A 292     -24.493 -54.081  -2.018  1.00  9.720          H  
ATOM   4541 1HB  SER A 292     -24.334 -54.316   0.374  1.00 13.960          H  
ATOM   4542 2HB  SER A 292     -24.828 -52.663   0.030  1.00 13.960          H  
ATOM   4543  HG  SER A 292     -26.911 -53.191   0.481  1.00 13.960          H  
ATOM   4544  N   VAL A 293     -25.196 -56.495  -1.379  1.00  7.880          N  
ATOM   4545  CA  VAL A 293     -25.683 -57.862  -1.318  1.00  8.150          C  
ATOM   4546  C   VAL A 293     -25.068 -58.556  -0.129  1.00  7.790          C  
ATOM   4547  O   VAL A 293     -23.850 -58.535   0.046  1.00  7.430          O  
ATOM   4548  CB  VAL A 293     -25.382 -58.632  -2.626  1.00 11.300          C  
ATOM   4549  CG1 VAL A 293     -25.870 -60.118  -2.524  1.00 11.300          C  
ATOM   4550  CG2 VAL A 293     -26.100 -57.927  -3.791  1.00 11.300          C  
ATOM   4551  H   VAL A 293     -24.204 -56.317  -1.304  1.00  9.460          H  
ATOM   4552  HA  VAL A 293     -26.763 -57.842  -1.178  1.00  9.780          H  
ATOM   4553  HB  VAL A 293     -24.307 -58.646  -2.799  1.00 13.560          H  
ATOM   4554 1HG1 VAL A 293     -25.645 -60.633  -3.456  1.00 13.560          H  
ATOM   4555 2HG1 VAL A 293     -25.364 -60.632  -1.706  1.00 13.560          H  
ATOM   4556 3HG1 VAL A 293     -26.945 -60.143  -2.358  1.00 13.560          H  
ATOM   4557 1HG2 VAL A 293     -25.896 -58.455  -4.719  1.00 13.560          H  
ATOM   4558 2HG2 VAL A 293     -27.178 -57.925  -3.602  1.00 13.560          H  
ATOM   4559 3HG2 VAL A 293     -25.751 -56.902  -3.885  1.00 13.560          H  
ATOM   4560  N   VAL A 294     -25.905 -59.188   0.669  1.00  8.030          N  
ATOM   4561  CA  VAL A 294     -25.431 -59.900   1.835  1.00  7.690          C  
ATOM   4562  C   VAL A 294     -25.868 -61.349   1.749  1.00  7.510          C  
ATOM   4563  O   VAL A 294     -26.830 -61.671   1.037  1.00  7.910          O  
ATOM   4564  CB  VAL A 294     -26.005 -59.242   3.112  1.00 10.900          C  
ATOM   4565  CG1 VAL A 294     -25.543 -57.776   3.189  1.00 10.900          C  
ATOM   4566  CG2 VAL A 294     -27.547 -59.317   3.107  1.00 10.900          C  
ATOM   4567  H   VAL A 294     -26.889 -59.147   0.455  1.00  9.640          H  
ATOM   4568  HA  VAL A 294     -24.341 -59.859   1.865  1.00  9.230          H  
ATOM   4569  HB  VAL A 294     -25.621 -59.767   3.990  1.00 13.080          H  
ATOM   4570 1HG1 VAL A 294     -25.930 -57.315   4.095  1.00 13.080          H  
ATOM   4571 2HG1 VAL A 294     -24.455 -57.740   3.201  1.00 13.080          H  
ATOM   4572 3HG1 VAL A 294     -25.911 -57.224   2.325  1.00 13.080          H  
ATOM   4573 1HG2 VAL A 294     -27.937 -58.858   4.017  1.00 13.080          H  
ATOM   4574 2HG2 VAL A 294     -27.933 -58.791   2.253  1.00 13.080          H  
ATOM   4575 3HG2 VAL A 294     -27.876 -60.354   3.071  1.00 13.080          H  
ATOM   4576  N   ILE A 295     -25.186 -62.219   2.498  1.00  7.030          N  
ATOM   4577  CA  ILE A 295     -25.553 -63.626   2.522  1.00  7.000          C  
ATOM   4578  C   ILE A 295     -26.106 -64.007   3.877  1.00  6.850          C  
ATOM   4579  O   ILE A 295     -25.424 -63.875   4.896  1.00  6.520          O  
ATOM   4580  CB  ILE A 295     -24.364 -64.534   2.161  1.00  9.810          C  
ATOM   4581  CG1 ILE A 295     -23.882 -64.158   0.758  1.00  9.810          C  
ATOM   4582  CG2 ILE A 295     -24.822 -66.017   2.210  1.00  9.810          C  
ATOM   4583  CD1 ILE A 295     -22.596 -64.806   0.305  1.00  9.810          C  
ATOM   4584  H   ILE A 295     -24.411 -61.895   3.061  1.00  8.440          H  
ATOM   4585  HA  ILE A 295     -26.324 -63.779   1.784  1.00  8.400          H  
ATOM   4586  HB  ILE A 295     -23.547 -64.374   2.860  1.00 11.770          H  
ATOM   4587 1HG1 ILE A 295     -24.661 -64.413   0.084  1.00 11.770          H  
ATOM   4588 2HG1 ILE A 295     -23.733 -63.085   0.716  1.00 11.770          H  
ATOM   4589 1HG2 ILE A 295     -24.004 -66.678   1.954  1.00 11.770          H  
ATOM   4590 2HG2 ILE A 295     -25.165 -66.264   3.209  1.00 11.770          H  
ATOM   4591 3HG2 ILE A 295     -25.638 -66.162   1.499  1.00 11.770          H  
ATOM   4592 1HD1 ILE A 295     -22.361 -64.462  -0.703  1.00 11.770          H  
ATOM   4593 2HD1 ILE A 295     -21.788 -64.526   0.982  1.00 11.770          H  
ATOM   4594 3HD1 ILE A 295     -22.698 -65.884   0.292  1.00 11.770          H  
ATOM   4595  N   GLU A 296     -27.350 -64.459   3.883  1.00  7.200          N  
ATOM   4596  CA  GLU A 296     -28.044 -64.792   5.125  1.00  7.110          C  
ATOM   4597  C   GLU A 296     -28.833 -66.075   4.929  1.00  7.280          C  
ATOM   4598  O   GLU A 296     -29.545 -66.226   3.939  1.00  7.800          O  
ATOM   4599  CB  GLU A 296     -28.943 -63.625   5.499  1.00  9.990          C  
ATOM   4600  CG  GLU A 296     -28.171 -62.290   5.769  1.00  9.990          C  
ATOM   4601  CD  GLU A 296     -29.046 -61.155   5.940  1.00  9.990          C  
ATOM   4602  OE1 GLU A 296     -30.216 -61.346   5.777  1.00  9.990          O  
ATOM   4603  OE2 GLU A 296     -28.571 -60.083   6.195  1.00  9.990          O  
ATOM   4604  H   GLU A 296     -27.802 -64.569   2.969  1.00  8.640          H  
ATOM   4605  HA  GLU A 296     -27.309 -64.947   5.915  1.00  8.530          H  
ATOM   4606 1HB  GLU A 296     -29.637 -63.459   4.721  1.00 11.990          H  
ATOM   4607 2HB  GLU A 296     -29.515 -63.892   6.379  1.00 11.990          H  
ATOM   4608 1HG  GLU A 296     -27.545 -62.405   6.651  1.00 11.990          H  
ATOM   4609 2HG  GLU A 296     -27.531 -62.058   4.937  1.00 11.990          H  
ATOM   4610  N   GLY A 297     -28.648 -67.056   5.810  1.00  6.980          N  
ATOM   4611  CA  GLY A 297     -29.368 -68.318   5.622  1.00  7.230          C  
ATOM   4612  C   GLY A 297     -28.775 -69.054   4.422  1.00  7.440          C  
ATOM   4613  O   GLY A 297     -29.405 -69.925   3.828  1.00  7.430          O  
ATOM   4614  H   GLY A 297     -28.060 -66.911   6.625  1.00  8.380          H  
ATOM   4615 1HA  GLY A 297     -29.285 -68.932   6.521  1.00  8.680          H  
ATOM   4616 2HA  GLY A 297     -30.425 -68.118   5.456  1.00  8.680          H  
ATOM   4617  N   ARG A 298     -27.555 -68.646   4.061  1.00  7.700          N  
ATOM   4618  CA  ARG A 298     -26.782 -69.088   2.903  1.00  7.870          C  
ATOM   4619  C   ARG A 298     -27.376 -68.605   1.564  1.00  8.410          C  
ATOM   4620  O   ARG A 298     -26.877 -68.984   0.502  1.00  8.790          O  
ATOM   4621  CB  ARG A 298     -26.669 -70.612   2.872  1.00 10.950          C  
ATOM   4622  CG  ARG A 298     -26.035 -71.236   4.115  1.00 10.950          C  
ATOM   4623  CD  ARG A 298     -25.939 -72.711   4.008  1.00 10.950          C  
ATOM   4624  NE  ARG A 298     -25.359 -73.301   5.216  1.00 10.950          N  
ATOM   4625  CZ  ARG A 298     -25.240 -74.625   5.464  1.00 10.950          C  
ATOM   4626  NH1 ARG A 298     -25.660 -75.510   4.582  1.00 10.950          N  
ATOM   4627  NH2 ARG A 298     -24.699 -75.032   6.604  1.00 10.950          N  
ATOM   4628  H   ARG A 298     -27.137 -67.951   4.657  1.00  9.240          H  
ATOM   4629  HA  ARG A 298     -25.777 -68.683   2.995  1.00  9.440          H  
ATOM   4630 1HB  ARG A 298     -27.634 -71.075   2.707  1.00 13.140          H  
ATOM   4631 2HB  ARG A 298     -26.042 -70.895   2.029  1.00 13.140          H  
ATOM   4632 1HG  ARG A 298     -25.031 -70.837   4.245  1.00 13.140          H  
ATOM   4633 2HG  ARG A 298     -26.634 -71.003   4.992  1.00 13.140          H  
ATOM   4634 1HD  ARG A 298     -26.941 -73.121   3.870  1.00 13.140          H  
ATOM   4635 2HD  ARG A 298     -25.312 -72.973   3.157  1.00 13.140          H  
ATOM   4636  HE  ARG A 298     -25.022 -72.662   5.926  1.00 13.140          H  
ATOM   4637 1HH1 ARG A 298     -26.074 -75.206   3.714  1.00 13.140          H  
ATOM   4638 2HH1 ARG A 298     -25.570 -76.498   4.774  1.00 13.140          H  
ATOM   4639 1HH2 ARG A 298     -24.377 -74.355   7.282  1.00 13.140          H  
ATOM   4640 2HH2 ARG A 298     -24.607 -76.019   6.799  1.00 13.140          H  
ATOM   4641  N   GLU A 299     -28.412 -67.756   1.601  1.00  8.530          N  
ATOM   4642  CA  GLU A 299     -29.001 -67.200   0.383  1.00  9.200          C  
ATOM   4643  C   GLU A 299     -28.426 -65.821   0.095  1.00  8.750          C  
ATOM   4644  O   GLU A 299     -28.011 -65.110   1.010  1.00  8.190          O  
ATOM   4645  CB  GLU A 299     -30.531 -67.159   0.502  1.00 12.610          C  
ATOM   4646  CG  GLU A 299     -31.304 -66.665  -0.762  1.00 12.610          C  
ATOM   4647  CD  GLU A 299     -31.078 -67.533  -1.950  1.00 12.610          C  
ATOM   4648  OE1 GLU A 299     -31.889 -68.384  -2.225  1.00 12.610          O  
ATOM   4649  OE2 GLU A 299     -30.047 -67.351  -2.577  1.00 12.610          O  
ATOM   4650  H   GLU A 299     -28.806 -67.465   2.499  1.00 10.240          H  
ATOM   4651  HA  GLU A 299     -28.747 -67.852  -0.453  1.00 11.040          H  
ATOM   4652 1HB  GLU A 299     -30.882 -68.161   0.732  1.00 15.130          H  
ATOM   4653 2HB  GLU A 299     -30.806 -66.520   1.341  1.00 15.130          H  
ATOM   4654 1HG  GLU A 299     -32.364 -66.662  -0.553  1.00 15.130          H  
ATOM   4655 2HG  GLU A 299     -31.045 -65.641  -1.002  1.00 15.130          H  
ATOM   4656  N   LEU A 300     -28.454 -65.402  -1.165  1.00  9.090          N  
ATOM   4657  CA  LEU A 300     -27.973 -64.062  -1.497  1.00  8.870          C  
ATOM   4658  C   LEU A 300     -29.125 -63.107  -1.647  1.00  9.450          C  
ATOM   4659  O   LEU A 300     -30.095 -63.387  -2.348  1.00 10.140          O  
ATOM   4660  CB  LEU A 300     -27.153 -64.050  -2.793  1.00 12.510          C  
ATOM   4661  CG  LEU A 300     -25.641 -64.368  -2.679  1.00 12.510          C  
ATOM   4662  CD1 LEU A 300     -25.419 -65.818  -2.204  1.00 12.510          C  
ATOM   4663  CD2 LEU A 300     -24.993 -64.138  -4.023  1.00 12.510          C  
ATOM   4664  H   LEU A 300     -28.845 -66.034  -1.879  1.00 10.910          H  
ATOM   4665  HA  LEU A 300     -27.342 -63.700  -0.684  1.00 10.640          H  
ATOM   4666 1HB  LEU A 300     -27.594 -64.772  -3.479  1.00 15.010          H  
ATOM   4667 2HB  LEU A 300     -27.253 -63.056  -3.240  1.00 15.010          H  
ATOM   4668  HG  LEU A 300     -25.192 -63.694  -1.958  1.00 15.010          H  
ATOM   4669 1HD1 LEU A 300     -24.350 -66.014  -2.131  1.00 15.010          H  
ATOM   4670 2HD1 LEU A 300     -25.865 -65.976  -1.231  1.00 15.010          H  
ATOM   4671 3HD1 LEU A 300     -25.864 -66.510  -2.917  1.00 15.010          H  
ATOM   4672 1HD2 LEU A 300     -23.923 -64.339  -3.946  1.00 15.010          H  
ATOM   4673 2HD2 LEU A 300     -25.434 -64.806  -4.762  1.00 15.010          H  
ATOM   4674 3HD2 LEU A 300     -25.145 -63.104  -4.331  1.00 15.010          H  
ATOM   4675  N   LEU A 301     -28.987 -61.935  -1.050  1.00  9.270          N  
ATOM   4676  CA  LEU A 301     -30.048 -60.955  -1.121  1.00  9.900          C  
ATOM   4677  C   LEU A 301     -30.441 -60.650  -2.571  1.00 10.740          C  
ATOM   4678  O   LEU A 301     -29.564 -60.330  -3.376  1.00 11.190          O  
ATOM   4679  CB  LEU A 301     -29.556 -59.645  -0.477  1.00 13.610          C  
ATOM   4680  CG  LEU A 301     -30.574 -58.491  -0.360  1.00 13.610          C  
ATOM   4681  CD1 LEU A 301     -31.648 -58.867   0.604  1.00 13.610          C  
ATOM   4682  CD2 LEU A 301     -29.846 -57.216   0.120  1.00 13.610          C  
ATOM   4683  H   LEU A 301     -28.163 -61.765  -0.461  1.00 11.120          H  
ATOM   4684  HA  LEU A 301     -30.870 -61.340  -0.553  1.00 11.880          H  
ATOM   4685 1HB  LEU A 301     -29.178 -59.871   0.512  1.00 16.330          H  
ATOM   4686 2HB  LEU A 301     -28.733 -59.273  -1.073  1.00 16.330          H  
ATOM   4687  HG  LEU A 301     -31.032 -58.302  -1.334  1.00 16.330          H  
ATOM   4688 1HD1 LEU A 301     -32.365 -58.061   0.683  1.00 16.330          H  
ATOM   4689 2HD1 LEU A 301     -32.154 -59.735   0.304  1.00 16.330          H  
ATOM   4690 3HD1 LEU A 301     -31.191 -59.047   1.543  1.00 16.330          H  
ATOM   4691 1HD2 LEU A 301     -30.563 -56.389   0.201  1.00 16.330          H  
ATOM   4692 2HD2 LEU A 301     -29.392 -57.384   1.091  1.00 16.330          H  
ATOM   4693 3HD2 LEU A 301     -29.076 -56.949  -0.598  1.00 16.330          H  
ATOM   4694  N   PRO A 302     -31.740 -60.776  -2.937  1.00 11.140          N  
ATOM   4695  CA  PRO A 302     -32.291 -60.450  -4.233  1.00 11.940          C  
ATOM   4696  C   PRO A 302     -32.078 -58.986  -4.541  1.00 12.500          C  
ATOM   4697  O   PRO A 302     -32.121 -58.158  -3.636  1.00 12.260          O  
ATOM   4698  CB  PRO A 302     -33.778 -60.775  -4.063  1.00 17.910          C  
ATOM   4699  CG  PRO A 302     -33.820 -61.810  -2.964  1.00 17.910          C  
ATOM   4700  CD  PRO A 302     -32.719 -61.447  -2.045  1.00 17.910          C  
ATOM   4701  HA  PRO A 302     -31.822 -61.084  -4.996  1.00 14.330          H  
ATOM   4702 1HB  PRO A 302     -34.335 -59.858  -3.809  1.00 21.490          H  
ATOM   4703 2HB  PRO A 302     -34.178 -61.148  -5.014  1.00 21.490          H  
ATOM   4704 1HG  PRO A 302     -34.796 -61.797  -2.455  1.00 21.490          H  
ATOM   4705 2HG  PRO A 302     -33.699 -62.826  -3.380  1.00 21.490          H  
ATOM   4706 1HD  PRO A 302     -33.104 -60.782  -1.290  1.00 21.490          H  
ATOM   4707 2HD  PRO A 302     -32.329 -62.397  -1.654  1.00 21.490          H  
ATOM   4708  N   THR A 303     -31.899 -58.685  -5.819  1.00 13.350          N  
ATOM   4709  CA  THR A 303     -31.701 -57.334  -6.309  1.00 14.070          C  
ATOM   4710  C   THR A 303     -32.882 -56.899  -7.160  1.00 14.880          C  
ATOM   4711  O   THR A 303     -33.803 -57.680  -7.408  1.00 15.820          O  
ATOM   4712  CB  THR A 303     -30.396 -57.231  -7.109  1.00 19.410          C  
ATOM   4713  OG1 THR A 303     -30.493 -58.047  -8.292  1.00 19.410          O  
ATOM   4714  CG2 THR A 303     -29.232 -57.719  -6.235  1.00 19.410          C  
ATOM   4715  H   THR A 303     -31.875 -59.430  -6.502  1.00 16.020          H  
ATOM   4716  HA  THR A 303     -31.631 -56.662  -5.456  1.00 16.880          H  
ATOM   4717  HB  THR A 303     -30.218 -56.198  -7.399  1.00 23.290          H  
ATOM   4718  HG1 THR A 303     -31.104 -57.641  -8.934  1.00 23.290          H  
ATOM   4719 1HG2 THR A 303     -28.302 -57.647  -6.794  1.00 23.290          H  
ATOM   4720 2HG2 THR A 303     -29.166 -57.099  -5.340  1.00 23.290          H  
ATOM   4721 3HG2 THR A 303     -29.392 -58.755  -5.939  1.00 23.290          H  
ATOM   4722  N   GLN A 304     -32.864 -55.643  -7.591  1.00 14.600          N  
ATOM   4723  CA  GLN A 304     -33.929 -55.071  -8.407  1.00 15.440          C  
ATOM   4724  C   GLN A 304     -34.273 -55.936  -9.614  1.00 15.850          C  
ATOM   4725  O   GLN A 304     -33.393 -56.322 -10.387  1.00 16.140          O  
ATOM   4726  CB  GLN A 304     -33.523 -53.663  -8.871  1.00 21.280          C  
ATOM   4727  CG  GLN A 304     -34.493 -52.969  -9.849  1.00 21.280          C  
ATOM   4728  CD  GLN A 304     -35.828 -52.610  -9.243  1.00 21.280          C  
ATOM   4729  OE1 GLN A 304     -35.902 -52.075  -8.133  1.00 21.280          O  
ATOM   4730  NE2 GLN A 304     -36.896 -52.904  -9.986  1.00 21.280          N  
ATOM   4731  H   GLN A 304     -32.058 -55.072  -7.377  1.00 17.520          H  
ATOM   4732  HA  GLN A 304     -34.824 -54.989  -7.789  1.00 18.530          H  
ATOM   4733 1HB  GLN A 304     -33.418 -53.017  -8.001  1.00 25.540          H  
ATOM   4734 2HB  GLN A 304     -32.549 -53.713  -9.357  1.00 25.540          H  
ATOM   4735 1HG  GLN A 304     -34.027 -52.044 -10.182  1.00 25.540          H  
ATOM   4736 2HG  GLN A 304     -34.670 -53.612 -10.710  1.00 25.540          H  
ATOM   4737 1HE2 GLN A 304     -37.822 -52.701  -9.666  1.00 25.540          H  
ATOM   4738 2HE2 GLN A 304     -36.781 -53.335 -10.885  1.00 25.540          H  
ATOM   4739  N   GLY A 305     -35.568 -56.193  -9.786  1.00 15.920          N  
ATOM   4740  CA  GLY A 305     -36.075 -56.985 -10.892  1.00 16.320          C  
ATOM   4741  C   GLY A 305     -37.607 -56.921 -10.903  1.00 17.450          C  
ATOM   4742  O   GLY A 305     -38.184 -56.164 -10.127  1.00 17.980          O  
ATOM   4743  H   GLY A 305     -36.223 -55.848  -9.095  1.00 19.100          H  
ATOM   4744 1HA  GLY A 305     -35.668 -56.587 -11.821  1.00 19.580          H  
ATOM   4745 2HA  GLY A 305     -35.730 -58.012 -10.783  1.00 19.580          H  
ATOM   4746  N   PRO A 306     -38.280 -57.705 -11.768  1.00 17.890          N  
ATOM   4747  CA  PRO A 306     -39.731 -57.749 -12.000  1.00 19.010          C  
ATOM   4748  C   PRO A 306     -40.641 -58.111 -10.808  1.00 19.340          C  
ATOM   4749  O   PRO A 306     -41.839 -57.818 -10.851  1.00 20.420          O  
ATOM   4750  CB  PRO A 306     -39.847 -58.859 -13.060  1.00 28.520          C  
ATOM   4751  CG  PRO A 306     -38.504 -58.901 -13.745  1.00 28.520          C  
ATOM   4752  CD  PRO A 306     -37.509 -58.610 -12.656  1.00 28.520          C  
ATOM   4753  HA  PRO A 306     -40.046 -56.790 -12.428  1.00 22.810          H  
ATOM   4754 1HB  PRO A 306     -40.112 -59.812 -12.577  1.00 34.220          H  
ATOM   4755 2HB  PRO A 306     -40.668 -58.620 -13.755  1.00 34.220          H  
ATOM   4756 1HG  PRO A 306     -38.346 -59.887 -14.214  1.00 34.220          H  
ATOM   4757 2HG  PRO A 306     -38.473 -58.158 -14.557  1.00 34.220          H  
ATOM   4758 1HD  PRO A 306     -37.234 -59.536 -12.125  1.00 34.220          H  
ATOM   4759 2HD  PRO A 306     -36.642 -58.119 -13.111  1.00 34.220          H  
ATOM   4760  N   THR A 307     -40.105 -58.766  -9.782  1.00 18.520          N  
ATOM   4761  CA  THR A 307     -40.921 -59.158  -8.638  1.00 18.910          C  
ATOM   4762  C   THR A 307     -40.872 -58.120  -7.522  1.00 19.020          C  
ATOM   4763  O   THR A 307     -39.807 -57.825  -6.965  1.00 18.930          O  
ATOM   4764  CB  THR A 307     -40.496 -60.550  -8.127  1.00 26.320          C  
ATOM   4765  OG1 THR A 307     -40.704 -61.516  -9.157  1.00 26.320          O  
ATOM   4766  CG2 THR A 307     -41.295 -60.960  -6.908  1.00 26.320          C  
ATOM   4767  H   THR A 307     -39.123 -58.986  -9.774  1.00 22.220          H  
ATOM   4768  HA  THR A 307     -41.956 -59.236  -8.971  1.00 22.690          H  
ATOM   4769  HB  THR A 307     -39.456 -60.523  -7.882  1.00 31.580          H  
ATOM   4770  HG1 THR A 307     -40.095 -61.353  -9.877  1.00 31.580          H  
ATOM   4771 1HG2 THR A 307     -40.972 -61.947  -6.581  1.00 31.580          H  
ATOM   4772 2HG2 THR A 307     -41.132 -60.262  -6.120  1.00 31.580          H  
ATOM   4773 3HG2 THR A 307     -42.353 -60.993  -7.158  1.00 31.580          H  
ATOM   4774  N   GLN A 308     -42.050 -57.612  -7.153  1.00 19.200          N  
ATOM   4775  CA  GLN A 308     -42.175 -56.563  -6.142  1.00 19.330          C  
ATOM   4776  C   GLN A 308     -41.700 -57.023  -4.773  1.00 19.010          C  
ATOM   4777  O   GLN A 308     -41.147 -56.232  -3.999  1.00 19.090          O  
ATOM   4778  CB  GLN A 308     -43.625 -56.089  -6.071  1.00 27.010          C  
ATOM   4779  CG  GLN A 308     -44.093 -55.397  -7.332  1.00 27.010          C  
ATOM   4780  CD  GLN A 308     -43.316 -54.149  -7.612  1.00 27.010          C  
ATOM   4781  OE1 GLN A 308     -43.200 -53.271  -6.751  1.00 27.010          O  
ATOM   4782  NE2 GLN A 308     -42.757 -54.063  -8.813  1.00 27.010          N  
ATOM   4783  H   GLN A 308     -42.873 -57.935  -7.645  1.00 23.040          H  
ATOM   4784  HA  GLN A 308     -41.546 -55.724  -6.442  1.00 23.200          H  
ATOM   4785 1HB  GLN A 308     -44.283 -56.936  -5.878  1.00 32.410          H  
ATOM   4786 2HB  GLN A 308     -43.740 -55.388  -5.250  1.00 32.410          H  
ATOM   4787 1HG  GLN A 308     -43.964 -56.067  -8.179  1.00 32.410          H  
ATOM   4788 2HG  GLN A 308     -45.139 -55.132  -7.224  1.00 32.410          H  
ATOM   4789 1HE2 GLN A 308     -42.217 -53.260  -9.062  1.00 32.410          H  
ATOM   4790 2HE2 GLN A 308     -42.867 -54.810  -9.477  1.00 32.410          H  
ATOM   4791  N   GLN A 309     -41.897 -58.308  -4.482  1.00 18.650          N  
ATOM   4792  CA  GLN A 309     -41.464 -58.873  -3.218  1.00 18.260          C  
ATOM   4793  C   GLN A 309     -39.948 -58.919  -3.106  1.00 17.920          C  
ATOM   4794  O   GLN A 309     -39.418 -58.908  -1.987  1.00 17.650          O  
ATOM   4795  CB  GLN A 309     -41.999 -60.284  -3.004  1.00 25.720          C  
ATOM   4796  CG  GLN A 309     -43.462 -60.375  -2.785  1.00 25.720          C  
ATOM   4797  CD  GLN A 309     -43.911 -61.791  -2.520  1.00 25.720          C  
ATOM   4798  OE1 GLN A 309     -43.276 -62.773  -2.947  1.00 25.720          O  
ATOM   4799  NE2 GLN A 309     -45.002 -61.916  -1.781  1.00 25.720          N  
ATOM   4800  H   GLN A 309     -42.377 -58.898  -5.147  1.00 22.380          H  
ATOM   4801  HA  GLN A 309     -41.843 -58.242  -2.416  1.00 21.910          H  
ATOM   4802 1HB  GLN A 309     -41.730 -60.915  -3.845  1.00 30.860          H  
ATOM   4803 2HB  GLN A 309     -41.532 -60.700  -2.124  1.00 30.860          H  
ATOM   4804 1HG  GLN A 309     -43.698 -59.774  -1.913  1.00 30.860          H  
ATOM   4805 2HG  GLN A 309     -43.993 -60.000  -3.656  1.00 30.860          H  
ATOM   4806 1HE2 GLN A 309     -45.357 -62.817  -1.547  1.00 30.860          H  
ATOM   4807 2HE2 GLN A 309     -45.470 -61.069  -1.435  1.00 30.860          H  
ATOM   4808  N   LEU A 310     -39.233 -58.998  -4.237  1.00 17.930          N  
ATOM   4809  CA  LEU A 310     -37.797 -59.099  -4.155  1.00 17.580          C  
ATOM   4810  C   LEU A 310     -37.254 -57.693  -4.028  1.00 17.810          C  
ATOM   4811  O   LEU A 310     -36.345 -57.453  -3.233  1.00 17.060          O  
ATOM   4812  CB  LEU A 310     -37.237 -59.835  -5.371  1.00 24.750          C  
ATOM   4813  CG  LEU A 310     -37.719 -61.328  -5.546  1.00 24.750          C  
ATOM   4814  CD1 LEU A 310     -37.087 -61.901  -6.808  1.00 24.750          C  
ATOM   4815  CD2 LEU A 310     -37.390 -62.181  -4.328  1.00 24.750          C  
ATOM   4816  H   LEU A 310     -39.657 -58.955  -5.163  1.00 21.520          H  
ATOM   4817  HA  LEU A 310     -37.522 -59.636  -3.254  1.00 21.100          H  
ATOM   4818 1HB  LEU A 310     -37.547 -59.287  -6.264  1.00 29.700          H  
ATOM   4819 2HB  LEU A 310     -36.163 -59.817  -5.332  1.00 29.700          H  
ATOM   4820  HG  LEU A 310     -38.785 -61.332  -5.677  1.00 29.700          H  
ATOM   4821 1HD1 LEU A 310     -37.443 -62.920  -6.958  1.00 29.700          H  
ATOM   4822 2HD1 LEU A 310     -37.349 -61.300  -7.669  1.00 29.700          H  
ATOM   4823 3HD1 LEU A 310     -36.003 -61.909  -6.699  1.00 29.700          H  
ATOM   4824 1HD2 LEU A 310     -37.749 -63.197  -4.491  1.00 29.700          H  
ATOM   4825 2HD2 LEU A 310     -36.330 -62.203  -4.182  1.00 29.700          H  
ATOM   4826 3HD2 LEU A 310     -37.870 -61.783  -3.445  1.00 29.700          H  
ATOM   4827  N   LYS A 311     -37.871 -56.728  -4.729  1.00 18.890          N  
ATOM   4828  CA  LYS A 311     -37.448 -55.339  -4.563  1.00 19.280          C  
ATOM   4829  C   LYS A 311     -37.619 -54.955  -3.092  1.00 18.710          C  
ATOM   4830  O   LYS A 311     -36.766 -54.287  -2.498  1.00 18.420          O  
ATOM   4831  CB  LYS A 311     -38.256 -54.376  -5.429  1.00 26.840          C  
ATOM   4832  CG  LYS A 311     -37.796 -52.917  -5.293  1.00 26.840          C  
ATOM   4833  CD  LYS A 311     -38.592 -51.969  -6.179  1.00 26.840          C  
ATOM   4834  CE  LYS A 311     -38.122 -50.526  -5.979  1.00 26.840          C  
ATOM   4835  NZ  LYS A 311     -38.883 -49.562  -6.819  1.00 26.840          N  
ATOM   4836  H   LYS A 311     -38.604 -56.975  -5.403  1.00 22.670          H  
ATOM   4837  HA  LYS A 311     -36.392 -55.256  -4.822  1.00 23.140          H  
ATOM   4838 1HB  LYS A 311     -38.176 -54.669  -6.478  1.00 32.200          H  
ATOM   4839 2HB  LYS A 311     -39.312 -54.431  -5.152  1.00 32.200          H  
ATOM   4840 1HG  LYS A 311     -37.907 -52.593  -4.259  1.00 32.200          H  
ATOM   4841 2HG  LYS A 311     -36.738 -52.849  -5.562  1.00 32.200          H  
ATOM   4842 1HD  LYS A 311     -38.462 -52.247  -7.226  1.00 32.200          H  
ATOM   4843 2HD  LYS A 311     -39.651 -52.041  -5.930  1.00 32.200          H  
ATOM   4844 1HE  LYS A 311     -38.248 -50.257  -4.932  1.00 32.200          H  
ATOM   4845 2HE  LYS A 311     -37.065 -50.458  -6.237  1.00 32.200          H  
ATOM   4846 1HZ  LYS A 311     -38.539 -48.626  -6.652  1.00 32.200          H  
ATOM   4847 2HZ  LYS A 311     -38.761 -49.793  -7.794  1.00 32.200          H  
ATOM   4848 3HZ  LYS A 311     -39.864 -49.607  -6.582  1.00 32.200          H  
ATOM   4849  N   THR A 312     -38.741 -55.382  -2.506  1.00 18.610          N  
ATOM   4850  CA  THR A 312     -39.048 -55.123  -1.116  1.00 18.230          C  
ATOM   4851  C   THR A 312     -38.018 -55.759  -0.194  1.00 17.110          C  
ATOM   4852  O   THR A 312     -37.526 -55.089   0.716  1.00 16.920          O  
ATOM   4853  CB  THR A 312     -40.455 -55.620  -0.781  1.00 25.670          C  
ATOM   4854  OG1 THR A 312     -41.400 -54.902  -1.575  1.00 25.670          O  
ATOM   4855  CG2 THR A 312     -40.737 -55.400   0.659  1.00 25.670          C  
ATOM   4856  H   THR A 312     -39.428 -55.890  -3.064  1.00 22.330          H  
ATOM   4857  HA  THR A 312     -39.025 -54.045  -0.955  1.00 21.880          H  
ATOM   4858  HB  THR A 312     -40.534 -56.678  -1.003  1.00 30.810          H  
ATOM   4859  HG1 THR A 312     -41.308 -55.178  -2.517  1.00 30.810          H  
ATOM   4860 1HG2 THR A 312     -41.725 -55.748   0.898  1.00 30.810          H  
ATOM   4861 2HG2 THR A 312     -40.021 -55.951   1.238  1.00 30.810          H  
ATOM   4862 3HG2 THR A 312     -40.659 -54.341   0.895  1.00 30.810          H  
ATOM   4863  N   THR A 313     -37.659 -57.024  -0.452  1.00 16.450          N  
ATOM   4864  CA  THR A 313     -36.666 -57.741   0.335  1.00 15.460          C  
ATOM   4865  C   THR A 313     -35.329 -57.005   0.293  1.00 15.390          C  
ATOM   4866  O   THR A 313     -34.671 -56.847   1.329  1.00 14.860          O  
ATOM   4867  CB  THR A 313     -36.489 -59.181  -0.196  1.00 22.040          C  
ATOM   4868  OG1 THR A 313     -37.735 -59.881  -0.093  1.00 22.040          O  
ATOM   4869  CG2 THR A 313     -35.440 -59.934   0.616  1.00 22.040          C  
ATOM   4870  H   THR A 313     -38.141 -57.534  -1.192  1.00 19.740          H  
ATOM   4871  HA  THR A 313     -37.002 -57.785   1.366  1.00 18.550          H  
ATOM   4872  HB  THR A 313     -36.179 -59.147  -1.237  1.00 26.450          H  
ATOM   4873  HG1 THR A 313     -38.386 -59.496  -0.722  1.00 26.450          H  
ATOM   4874 1HG2 THR A 313     -35.349 -60.932   0.209  1.00 26.450          H  
ATOM   4875 2HG2 THR A 313     -34.489 -59.429   0.548  1.00 26.450          H  
ATOM   4876 3HG2 THR A 313     -35.751 -59.983   1.664  1.00 26.450          H  
ATOM   4877  N   LYS A 314     -34.934 -56.557  -0.906  1.00 15.990          N  
ATOM   4878  CA  LYS A 314     -33.698 -55.821  -1.122  1.00 16.000          C  
ATOM   4879  C   LYS A 314     -33.660 -54.599  -0.222  1.00 16.200          C  
ATOM   4880  O   LYS A 314     -32.676 -54.364   0.490  1.00 15.750          O  
ATOM   4881  CB  LYS A 314     -33.633 -55.349  -2.575  1.00 22.400          C  
ATOM   4882  CG  LYS A 314     -32.387 -54.623  -3.003  1.00 22.400          C  
ATOM   4883  CD  LYS A 314     -32.608 -54.027  -4.404  1.00 22.400          C  
ATOM   4884  CE  LYS A 314     -33.172 -52.601  -4.356  1.00 22.400          C  
ATOM   4885  NZ  LYS A 314     -32.116 -51.591  -4.006  1.00 22.400          N  
ATOM   4886  H   LYS A 314     -35.520 -56.767  -1.718  1.00 19.190          H  
ATOM   4887  HA  LYS A 314     -32.852 -56.462  -0.901  1.00 19.200          H  
ATOM   4888 1HB  LYS A 314     -33.756 -56.214  -3.230  1.00 26.880          H  
ATOM   4889 2HB  LYS A 314     -34.454 -54.699  -2.772  1.00 26.880          H  
ATOM   4890 1HG  LYS A 314     -32.137 -53.839  -2.291  1.00 26.880          H  
ATOM   4891 2HG  LYS A 314     -31.564 -55.341  -3.037  1.00 26.880          H  
ATOM   4892 1HD  LYS A 314     -31.691 -54.020  -4.975  1.00 26.880          H  
ATOM   4893 2HD  LYS A 314     -33.332 -54.647  -4.928  1.00 26.880          H  
ATOM   4894 1HE  LYS A 314     -33.593 -52.354  -5.331  1.00 26.880          H  
ATOM   4895 2HE  LYS A 314     -33.964 -52.552  -3.609  1.00 26.880          H  
ATOM   4896 1HZ  LYS A 314     -32.527 -50.671  -3.987  1.00 26.880          H  
ATOM   4897 2HZ  LYS A 314     -31.721 -51.797  -3.101  1.00 26.880          H  
ATOM   4898 3HZ  LYS A 314     -31.367 -51.610  -4.706  1.00 26.880          H  
ATOM   4899  N   SER A 315     -34.746 -53.813  -0.268  1.00 16.950          N  
ATOM   4900  CA  SER A 315     -34.885 -52.591   0.512  1.00 17.360          C  
ATOM   4901  C   SER A 315     -34.840 -52.879   2.002  1.00 16.650          C  
ATOM   4902  O   SER A 315     -34.134 -52.193   2.758  1.00 16.600          O  
ATOM   4903  CB  SER A 315     -36.188 -51.905   0.154  1.00 24.140          C  
ATOM   4904  OG  SER A 315     -36.366 -50.719   0.882  1.00 24.140          O  
ATOM   4905  H   SER A 315     -35.507 -54.065  -0.910  1.00 20.340          H  
ATOM   4906  HA  SER A 315     -34.058 -51.929   0.264  1.00 20.830          H  
ATOM   4907 1HB  SER A 315     -36.199 -51.690  -0.914  1.00 28.970          H  
ATOM   4908 2HB  SER A 315     -37.017 -52.582   0.353  1.00 28.970          H  
ATOM   4909  HG  SER A 315     -37.191 -50.351   0.562  1.00 28.970          H  
ATOM   4910  N   TRP A 316     -35.582 -53.906   2.433  1.00 16.150          N  
ATOM   4911  CA  TRP A 316     -35.613 -54.250   3.834  1.00 15.570          C  
ATOM   4912  C   TRP A 316     -34.229 -54.535   4.350  1.00 14.810          C  
ATOM   4913  O   TRP A 316     -33.837 -53.973   5.359  1.00 14.690          O  
ATOM   4914  CB  TRP A 316     -36.457 -55.507   4.092  1.00 22.030          C  
ATOM   4915  CG  TRP A 316     -37.964 -55.341   4.084  1.00 22.030          C  
ATOM   4916  CD1 TRP A 316     -38.697 -54.206   4.285  1.00 22.030          C  
ATOM   4917  CD2 TRP A 316     -38.927 -56.400   3.870  1.00 22.030          C  
ATOM   4918  NE1 TRP A 316     -40.044 -54.494   4.220  1.00 22.030          N  
ATOM   4919  CE2 TRP A 316     -40.201 -55.828   3.972  1.00 22.030          C  
ATOM   4920  CE3 TRP A 316     -38.812 -57.768   3.608  1.00 22.030          C  
ATOM   4921  CZ2 TRP A 316     -41.359 -56.579   3.823  1.00 22.030          C  
ATOM   4922  CZ3 TRP A 316     -39.967 -58.516   3.448  1.00 22.030          C  
ATOM   4923  CH2 TRP A 316     -41.210 -57.937   3.555  1.00 22.030          C  
ATOM   4924  H   TRP A 316     -36.166 -54.422   1.773  1.00 19.380          H  
ATOM   4925  HA  TRP A 316     -36.018 -53.409   4.391  1.00 18.680          H  
ATOM   4926 1HB  TRP A 316     -36.208 -56.250   3.340  1.00 26.440          H  
ATOM   4927 2HB  TRP A 316     -36.174 -55.928   5.055  1.00 26.440          H  
ATOM   4928  HD1 TRP A 316     -38.288 -53.218   4.476  1.00 26.440          H  
ATOM   4929  HE1 TRP A 316     -40.801 -53.831   4.338  1.00 26.440          H  
ATOM   4930  HE3 TRP A 316     -37.835 -58.239   3.528  1.00 26.440          H  
ATOM   4931  HZ2 TRP A 316     -42.356 -56.137   3.905  1.00 26.440          H  
ATOM   4932  HZ3 TRP A 316     -39.860 -59.580   3.240  1.00 26.440          H  
ATOM   4933  HH2 TRP A 316     -42.097 -58.555   3.429  1.00 26.440          H  
ATOM   4934  N   LEU A 317     -33.443 -55.342   3.643  1.00 14.380          N  
ATOM   4935  CA  LEU A 317     -32.131 -55.659   4.182  1.00 13.710          C  
ATOM   4936  C   LEU A 317     -31.151 -54.518   4.076  1.00 14.020          C  
ATOM   4937  O   LEU A 317     -30.347 -54.314   4.984  1.00 13.630          O  
ATOM   4938  CB  LEU A 317     -31.566 -56.909   3.537  1.00 19.460          C  
ATOM   4939  CG  LEU A 317     -31.895 -58.274   4.241  1.00 19.460          C  
ATOM   4940  CD1 LEU A 317     -31.270 -58.329   5.626  1.00 19.460          C  
ATOM   4941  CD2 LEU A 317     -33.410 -58.476   4.308  1.00 19.460          C  
ATOM   4942  H   LEU A 317     -33.791 -55.781   2.782  1.00 17.260          H  
ATOM   4943  HA  LEU A 317     -32.256 -55.840   5.232  1.00 16.450          H  
ATOM   4944 1HB  LEU A 317     -31.968 -56.936   2.546  1.00 23.350          H  
ATOM   4945 2HB  LEU A 317     -30.484 -56.815   3.468  1.00 23.350          H  
ATOM   4946  HG  LEU A 317     -31.452 -59.084   3.683  1.00 23.350          H  
ATOM   4947 1HD1 LEU A 317     -31.494 -59.299   6.049  1.00 23.350          H  
ATOM   4948 2HD1 LEU A 317     -30.188 -58.217   5.543  1.00 23.350          H  
ATOM   4949 3HD1 LEU A 317     -31.645 -57.578   6.287  1.00 23.350          H  
ATOM   4950 1HD2 LEU A 317     -33.601 -59.421   4.784  1.00 23.350          H  
ATOM   4951 2HD2 LEU A 317     -33.877 -57.696   4.885  1.00 23.350          H  
ATOM   4952 3HD2 LEU A 317     -33.832 -58.481   3.300  1.00 23.350          H  
ATOM   4953  N   GLN A 318     -31.256 -53.697   3.035  1.00 14.820          N  
ATOM   4954  CA  GLN A 318     -30.348 -52.567   2.901  1.00 15.190          C  
ATOM   4955  C   GLN A 318     -30.474 -51.663   4.141  1.00 15.250          C  
ATOM   4956  O   GLN A 318     -29.492 -51.062   4.583  1.00 15.110          O  
ATOM   4957  CB  GLN A 318     -30.665 -51.777   1.622  1.00 21.120          C  
ATOM   4958  CG  GLN A 318     -29.682 -50.641   1.281  1.00 21.120          C  
ATOM   4959  CD  GLN A 318     -28.278 -51.139   0.926  1.00 21.120          C  
ATOM   4960  OE1 GLN A 318     -28.097 -51.990   0.020  1.00 21.120          O  
ATOM   4961  NE2 GLN A 318     -27.288 -50.614   1.642  1.00 21.120          N  
ATOM   4962  H   GLN A 318     -31.924 -53.893   2.283  1.00 17.780          H  
ATOM   4963  HA  GLN A 318     -29.329 -52.943   2.847  1.00 18.230          H  
ATOM   4964 1HB  GLN A 318     -30.692 -52.468   0.776  1.00 25.340          H  
ATOM   4965 2HB  GLN A 318     -31.666 -51.346   1.713  1.00 25.340          H  
ATOM   4966 1HG  GLN A 318     -30.073 -50.091   0.428  1.00 25.340          H  
ATOM   4967 2HG  GLN A 318     -29.597 -49.977   2.141  1.00 25.340          H  
ATOM   4968 1HE2 GLN A 318     -26.336 -50.881   1.474  1.00 25.340          H  
ATOM   4969 2HE2 GLN A 318     -27.494 -49.943   2.365  1.00 25.340          H  
ATOM   4970  N   LYS A 319     -31.690 -51.578   4.699  1.00 15.550          N  
ATOM   4971  CA  LYS A 319     -31.996 -50.774   5.879  1.00 15.850          C  
ATOM   4972  C   LYS A 319     -31.816 -51.479   7.252  1.00 15.190          C  
ATOM   4973  O   LYS A 319     -32.115 -50.873   8.286  1.00 15.680          O  
ATOM   4974  CB  LYS A 319     -33.429 -50.263   5.762  1.00 22.070          C  
ATOM   4975  CG  LYS A 319     -33.645 -49.295   4.612  1.00 22.070          C  
ATOM   4976  CD  LYS A 319     -35.088 -48.843   4.541  1.00 22.070          C  
ATOM   4977  CE  LYS A 319     -35.311 -47.879   3.389  1.00 22.070          C  
ATOM   4978  NZ  LYS A 319     -36.730 -47.448   3.295  1.00 22.070          N  
ATOM   4979  H   LYS A 319     -32.475 -52.060   4.239  1.00 18.660          H  
ATOM   4980  HA  LYS A 319     -31.326 -49.915   5.868  1.00 19.020          H  
ATOM   4981 1HB  LYS A 319     -34.094 -51.119   5.605  1.00 26.480          H  
ATOM   4982 2HB  LYS A 319     -33.725 -49.776   6.688  1.00 26.480          H  
ATOM   4983 1HG  LYS A 319     -32.999 -48.429   4.740  1.00 26.480          H  
ATOM   4984 2HG  LYS A 319     -33.383 -49.786   3.673  1.00 26.480          H  
ATOM   4985 1HD  LYS A 319     -35.726 -49.719   4.395  1.00 26.480          H  
ATOM   4986 2HD  LYS A 319     -35.368 -48.360   5.476  1.00 26.480          H  
ATOM   4987 1HE  LYS A 319     -34.682 -47.002   3.530  1.00 26.480          H  
ATOM   4988 2HE  LYS A 319     -35.029 -48.372   2.456  1.00 26.480          H  
ATOM   4989 1HZ  LYS A 319     -36.840 -46.813   2.517  1.00 26.480          H  
ATOM   4990 2HZ  LYS A 319     -37.314 -48.261   3.152  1.00 26.480          H  
ATOM   4991 3HZ  LYS A 319     -37.002 -46.983   4.149  1.00 26.480          H  
ATOM   4992  N   ILE A 320     -31.367 -52.741   7.279  1.00 14.180          N  
ATOM   4993  CA  ILE A 320     -31.192 -53.493   8.529  1.00 13.610          C  
ATOM   4994  C   ILE A 320     -29.745 -53.546   9.030  1.00 12.610          C  
ATOM   4995  O   ILE A 320     -28.862 -54.043   8.330  1.00 11.620          O  
ATOM   4996  CB  ILE A 320     -31.754 -54.936   8.408  1.00 19.280          C  
ATOM   4997  CG1 ILE A 320     -33.286 -54.852   8.275  1.00 19.280          C  
ATOM   4998  CG2 ILE A 320     -31.314 -55.839   9.570  1.00 19.280          C  
ATOM   4999  CD1 ILE A 320     -33.990 -56.138   7.837  1.00 19.280          C  
ATOM   5000  H   ILE A 320     -31.114 -53.191   6.394  1.00 17.020          H  
ATOM   5001  HA  ILE A 320     -31.842 -53.032   9.251  1.00 16.330          H  
ATOM   5002  HB  ILE A 320     -31.386 -55.368   7.479  1.00 23.140          H  
ATOM   5003 1HG1 ILE A 320     -33.690 -54.576   9.246  1.00 23.140          H  
ATOM   5004 2HG1 ILE A 320     -33.515 -54.063   7.602  1.00 23.140          H  
ATOM   5005 1HG2 ILE A 320     -31.704 -56.835   9.446  1.00 23.140          H  
ATOM   5006 2HG2 ILE A 320     -30.249 -55.907   9.611  1.00 23.140          H  
ATOM   5007 3HG2 ILE A 320     -31.683 -55.427  10.482  1.00 23.140          H  
ATOM   5008 1HD1 ILE A 320     -35.061 -55.955   7.785  1.00 23.140          H  
ATOM   5009 2HD1 ILE A 320     -33.640 -56.432   6.871  1.00 23.140          H  
ATOM   5010 3HD1 ILE A 320     -33.798 -56.931   8.540  1.00 23.140          H  
ATOM   5011  N   PRO A 321     -29.465 -53.135  10.291  1.00 12.850          N  
ATOM   5012  CA  PRO A 321     -28.153 -53.193  10.926  1.00 12.040          C  
ATOM   5013  C   PRO A 321     -27.829 -54.636  11.319  1.00 11.220          C  
ATOM   5014  O   PRO A 321     -27.687 -54.954  12.503  1.00 11.110          O  
ATOM   5015  CB  PRO A 321     -28.332 -52.314  12.183  1.00 18.060          C  
ATOM   5016  CG  PRO A 321     -29.599 -51.539  11.978  1.00 18.060          C  
ATOM   5017  CD  PRO A 321     -30.465 -52.370  11.076  1.00 18.060          C  
ATOM   5018  HA  PRO A 321     -27.393 -52.785  10.245  1.00 14.450          H  
ATOM   5019 1HB  PRO A 321     -28.334 -52.922  13.083  1.00 21.670          H  
ATOM   5020 2HB  PRO A 321     -27.479 -51.631  12.278  1.00 21.670          H  
ATOM   5021 1HG  PRO A 321     -30.075 -51.344  12.950  1.00 21.670          H  
ATOM   5022 2HG  PRO A 321     -29.365 -50.555  11.544  1.00 21.670          H  
ATOM   5023 1HD  PRO A 321     -31.150 -53.021  11.622  1.00 21.670          H  
ATOM   5024 2HD  PRO A 321     -30.984 -51.619  10.465  1.00 21.670          H  
ATOM   5025  N   LEU A 322     -27.691 -55.474  10.291  1.00 10.850          N  
ATOM   5026  CA  LEU A 322     -27.546 -56.926  10.351  1.00 10.270          C  
ATOM   5027  C   LEU A 322     -26.497 -57.431  11.326  1.00  9.950          C  
ATOM   5028  O   LEU A 322     -26.603 -58.552  11.801  1.00  9.750          O  
ATOM   5029  CB  LEU A 322     -27.328 -57.510   8.941  1.00 14.610          C  
ATOM   5030  CG  LEU A 322     -25.944 -57.346   8.234  1.00 14.610          C  
ATOM   5031  CD1 LEU A 322     -25.919 -58.309   7.032  1.00 14.610          C  
ATOM   5032  CD2 LEU A 322     -25.733 -55.896   7.760  1.00 14.610          C  
ATOM   5033  H   LEU A 322     -27.787 -55.053   9.366  1.00 13.020          H  
ATOM   5034  HA  LEU A 322     -28.503 -57.328  10.676  1.00 12.320          H  
ATOM   5035 1HB  LEU A 322     -27.548 -58.581   8.989  1.00 17.530          H  
ATOM   5036 2HB  LEU A 322     -28.078 -57.058   8.283  1.00 17.530          H  
ATOM   5037  HG  LEU A 322     -25.141 -57.631   8.911  1.00 17.530          H  
ATOM   5038 1HD1 LEU A 322     -24.962 -58.234   6.518  1.00 17.530          H  
ATOM   5039 2HD1 LEU A 322     -26.065 -59.336   7.378  1.00 17.530          H  
ATOM   5040 3HD1 LEU A 322     -26.726 -58.051   6.342  1.00 17.530          H  
ATOM   5041 1HD2 LEU A 322     -24.772 -55.824   7.248  1.00 17.530          H  
ATOM   5042 2HD2 LEU A 322     -26.533 -55.617   7.066  1.00 17.530          H  
ATOM   5043 3HD2 LEU A 322     -25.729 -55.212   8.597  1.00 17.530          H  
ATOM   5044  N   GLN A 323     -25.495 -56.630  11.675  1.00 10.040          N  
ATOM   5045  CA  GLN A 323     -24.449 -57.084  12.598  1.00  9.990          C  
ATOM   5046  C   GLN A 323     -25.067 -57.504  13.961  1.00 10.410          C  
ATOM   5047  O   GLN A 323     -24.465 -58.271  14.713  1.00 10.530          O  
ATOM   5048  CB  GLN A 323     -23.395 -55.980  12.822  1.00 14.010          C  
ATOM   5049  CG  GLN A 323     -22.523 -55.647  11.584  1.00 14.010          C  
ATOM   5050  CD  GLN A 323     -21.513 -54.451  11.786  1.00 14.010          C  
ATOM   5051  OE1 GLN A 323     -21.690 -53.550  12.635  1.00 14.010          O  
ATOM   5052  NE2 GLN A 323     -20.445 -54.474  10.990  1.00 14.010          N  
ATOM   5053  H   GLN A 323     -25.468 -55.697  11.281  1.00 12.050          H  
ATOM   5054  HA  GLN A 323     -23.959 -57.957  12.166  1.00 11.990          H  
ATOM   5055 1HB  GLN A 323     -23.879 -55.096  13.152  1.00 16.810          H  
ATOM   5056 2HB  GLN A 323     -22.726 -56.288  13.622  1.00 16.810          H  
ATOM   5057 1HG  GLN A 323     -21.947 -56.533  11.326  1.00 16.810          H  
ATOM   5058 2HG  GLN A 323     -23.187 -55.387  10.758  1.00 16.810          H  
ATOM   5059 1HE2 GLN A 323     -19.750 -53.758  11.053  1.00 16.810          H  
ATOM   5060 2HE2 GLN A 323     -20.329 -55.212  10.321  1.00 16.810          H  
ATOM   5061  N   TRP A 324     -26.257 -56.971  14.275  1.00 10.850          N  
ATOM   5062  CA  TRP A 324     -26.997 -57.259  15.510  1.00 11.390          C  
ATOM   5063  C   TRP A 324     -28.000 -58.396  15.389  1.00 11.250          C  
ATOM   5064  O   TRP A 324     -28.611 -58.789  16.382  1.00 11.760          O  
ATOM   5065  CB  TRP A 324     -27.850 -56.063  15.902  1.00 15.730          C  
ATOM   5066  CG  TRP A 324     -27.137 -54.895  16.223  1.00 15.730          C  
ATOM   5067  CD1 TRP A 324     -25.853 -54.801  16.614  1.00 15.730          C  
ATOM   5068  CD2 TRP A 324     -27.653 -53.561  16.177  1.00 15.730          C  
ATOM   5069  NE1 TRP A 324     -25.534 -53.532  16.836  1.00 15.730          N  
ATOM   5070  CE2 TRP A 324     -26.639 -52.736  16.570  1.00 15.730          C  
ATOM   5071  CE3 TRP A 324     -28.889 -53.019  15.836  1.00 15.730          C  
ATOM   5072  CZ2 TRP A 324     -26.804 -51.362  16.651  1.00 15.730          C  
ATOM   5073  CZ3 TRP A 324     -29.060 -51.651  15.909  1.00 15.730          C  
ATOM   5074  CH2 TRP A 324     -28.040 -50.842  16.312  1.00 15.730          C  
ATOM   5075  H   TRP A 324     -26.671 -56.320  13.601  1.00 13.020          H  
ATOM   5076  HA  TRP A 324     -26.290 -57.513  16.295  1.00 13.670          H  
ATOM   5077 1HB  TRP A 324     -28.517 -55.825  15.092  1.00 18.880          H  
ATOM   5078 2HB  TRP A 324     -28.463 -56.322  16.762  1.00 18.880          H  
ATOM   5079  HD1 TRP A 324     -25.167 -55.633  16.745  1.00 18.880          H  
ATOM   5080  HE1 TRP A 324     -24.589 -53.251  17.149  1.00 18.880          H  
ATOM   5081  HE3 TRP A 324     -29.698 -53.655  15.517  1.00 18.880          H  
ATOM   5082  HZ2 TRP A 324     -26.000 -50.698  16.966  1.00 18.880          H  
ATOM   5083  HZ3 TRP A 324     -30.030 -51.236  15.643  1.00 18.880          H  
ATOM   5084  HH2 TRP A 324     -28.203 -49.770  16.366  1.00 18.880          H  
ATOM   5085  N   PHE A 325     -28.222 -58.889  14.187  1.00 10.670          N  
ATOM   5086  CA  PHE A 325     -29.334 -59.788  13.954  1.00 10.620          C  
ATOM   5087  C   PHE A 325     -28.976 -61.192  13.521  1.00  9.960          C  
ATOM   5088  O   PHE A 325     -27.990 -61.431  12.824  1.00  9.000          O  
ATOM   5089  CB  PHE A 325     -30.179 -59.228  12.828  1.00 14.890          C  
ATOM   5090  CG  PHE A 325     -30.891 -57.868  13.015  1.00 14.890          C  
ATOM   5091  CD1 PHE A 325     -30.185 -56.715  13.018  1.00 14.890          C  
ATOM   5092  CD2 PHE A 325     -32.260 -57.757  13.088  1.00 14.890          C  
ATOM   5093  CE1 PHE A 325     -30.784 -55.490  13.127  1.00 14.890          C  
ATOM   5094  CE2 PHE A 325     -32.888 -56.541  13.178  1.00 14.890          C  
ATOM   5095  CZ  PHE A 325     -32.142 -55.397  13.206  1.00 14.890          C  
ATOM   5096  H   PHE A 325     -27.621 -58.632  13.403  1.00 12.800          H  
ATOM   5097  HA  PHE A 325     -29.925 -59.851  14.864  1.00 12.740          H  
ATOM   5098 1HB  PHE A 325     -29.563 -59.165  11.937  1.00 17.870          H  
ATOM   5099 2HB  PHE A 325     -30.923 -59.979  12.653  1.00 17.870          H  
ATOM   5100  HD1 PHE A 325     -29.117 -56.768  12.942  1.00 17.870          H  
ATOM   5101  HD2 PHE A 325     -32.849 -58.628  13.063  1.00 17.870          H  
ATOM   5102  HE1 PHE A 325     -30.171 -54.595  13.144  1.00 17.870          H  
ATOM   5103  HE2 PHE A 325     -33.975 -56.489  13.233  1.00 17.870          H  
ATOM   5104  HZ  PHE A 325     -32.626 -54.425  13.288  1.00 17.870          H  
ATOM   5105  N   LYS A 326     -29.834 -62.127  13.889  1.00 10.580          N  
ATOM   5106  CA  LYS A 326     -29.743 -63.471  13.380  1.00 10.200          C  
ATOM   5107  C   LYS A 326     -30.566 -63.446  12.110  1.00  9.570          C  
ATOM   5108  O   LYS A 326     -31.742 -63.070  12.133  1.00  9.880          O  
ATOM   5109  CB  LYS A 326     -30.275 -64.496  14.380  1.00 14.430          C  
ATOM   5110  CG  LYS A 326     -30.126 -65.946  13.937  1.00 14.430          C  
ATOM   5111  CD  LYS A 326     -30.620 -66.878  15.021  1.00 14.430          C  
ATOM   5112  CE  LYS A 326     -30.494 -68.328  14.637  1.00 14.430          C  
ATOM   5113  NZ  LYS A 326     -30.993 -69.210  15.728  1.00 14.430          N  
ATOM   5114  H   LYS A 326     -30.611 -61.872  14.497  1.00 12.700          H  
ATOM   5115  HA  LYS A 326     -28.710 -63.705  13.124  1.00 12.240          H  
ATOM   5116 1HB  LYS A 326     -29.750 -64.381  15.331  1.00 17.320          H  
ATOM   5117 2HB  LYS A 326     -31.333 -64.301  14.571  1.00 17.320          H  
ATOM   5118 1HG  LYS A 326     -30.711 -66.117  13.028  1.00 17.320          H  
ATOM   5119 2HG  LYS A 326     -29.081 -66.163  13.723  1.00 17.320          H  
ATOM   5120 1HD  LYS A 326     -30.050 -66.703  15.938  1.00 17.320          H  
ATOM   5121 2HD  LYS A 326     -31.669 -66.660  15.232  1.00 17.320          H  
ATOM   5122 1HE  LYS A 326     -31.072 -68.516  13.735  1.00 17.320          H  
ATOM   5123 2HE  LYS A 326     -29.448 -68.562  14.444  1.00 17.320          H  
ATOM   5124 1HZ  LYS A 326     -30.901 -70.175  15.458  1.00 17.320          H  
ATOM   5125 2HZ  LYS A 326     -30.452 -69.037  16.566  1.00 17.320          H  
ATOM   5126 3HZ  LYS A 326     -31.965 -68.999  15.910  1.00 17.320          H  
ATOM   5127  N   CYS A 327     -29.955 -63.776  10.991  1.00  8.860          N  
ATOM   5128  CA  CYS A 327     -30.704 -63.659   9.736  1.00  8.340          C  
ATOM   5129  C   CYS A 327     -30.782 -64.989   9.006  1.00  8.060          C  
ATOM   5130  O   CYS A 327     -29.824 -65.761   8.976  1.00  7.970          O  
ATOM   5131  CB  CYS A 327     -30.063 -62.597   8.859  1.00 11.880          C  
ATOM   5132  SG  CYS A 327     -29.981 -60.936   9.623  1.00 11.880          S  
ATOM   5133  H   CYS A 327     -28.995 -64.083  10.982  1.00 10.630          H  
ATOM   5134  HA  CYS A 327     -31.715 -63.342   9.970  1.00 10.010          H  
ATOM   5135 1HB  CYS A 327     -29.050 -62.901   8.592  1.00 14.260          H  
ATOM   5136 2HB  CYS A 327     -30.640 -62.509   7.936  1.00 14.260          H  
ATOM   5137  N   THR A 328     -31.959 -65.236   8.427  1.00  8.070          N  
ATOM   5138  CA  THR A 328     -32.257 -66.455   7.673  1.00  7.830          C  
ATOM   5139  C   THR A 328     -32.988 -66.230   6.364  1.00  7.630          C  
ATOM   5140  O   THR A 328     -33.292 -65.097   5.977  1.00  7.700          O  
ATOM   5141  CB  THR A 328     -33.097 -67.425   8.513  1.00 11.060          C  
ATOM   5142  OG1 THR A 328     -33.162 -68.692   7.831  1.00 11.060          O  
ATOM   5143  CG2 THR A 328     -34.530 -66.862   8.723  1.00 11.060          C  
ATOM   5144  H   THR A 328     -32.667 -64.504   8.530  1.00  9.680          H  
ATOM   5145  HA  THR A 328     -31.313 -66.942   7.444  1.00  9.400          H  
ATOM   5146  HB  THR A 328     -32.617 -67.566   9.480  1.00 13.270          H  
ATOM   5147  HG1 THR A 328     -33.457 -69.372   8.451  1.00 13.270          H  
ATOM   5148 1HG2 THR A 328     -35.105 -67.563   9.324  1.00 13.270          H  
ATOM   5149 2HG2 THR A 328     -34.468 -65.902   9.242  1.00 13.270          H  
ATOM   5150 3HG2 THR A 328     -35.039 -66.717   7.771  1.00 13.270          H  
ATOM   5151  N   VAL A 329     -33.308 -67.333   5.689  1.00  7.610          N  
ATOM   5152  CA  VAL A 329     -34.011 -67.244   4.413  1.00  7.620          C  
ATOM   5153  C   VAL A 329     -35.334 -68.014   4.416  1.00  7.610          C  
ATOM   5154  O   VAL A 329     -35.392 -69.181   4.808  1.00  7.610          O  
ATOM   5155  CB  VAL A 329     -33.099 -67.737   3.259  1.00 10.660          C  
ATOM   5156  CG1 VAL A 329     -32.669 -69.195   3.464  1.00 10.660          C  
ATOM   5157  CG2 VAL A 329     -33.822 -67.568   1.921  1.00 10.660          C  
ATOM   5158  H   VAL A 329     -33.073 -68.230   6.111  1.00  9.130          H  
ATOM   5159  HA  VAL A 329     -34.230 -66.199   4.229  1.00  9.140          H  
ATOM   5160  HB  VAL A 329     -32.187 -67.137   3.263  1.00 12.800          H  
ATOM   5161 1HG1 VAL A 329     -32.000 -69.487   2.654  1.00 12.800          H  
ATOM   5162 2HG1 VAL A 329     -32.146 -69.297   4.402  1.00 12.800          H  
ATOM   5163 3HG1 VAL A 329     -33.526 -69.856   3.463  1.00 12.800          H  
ATOM   5164 1HG2 VAL A 329     -33.182 -67.897   1.130  1.00 12.800          H  
ATOM   5165 2HG2 VAL A 329     -34.726 -68.163   1.899  1.00 12.800          H  
ATOM   5166 3HG2 VAL A 329     -34.071 -66.522   1.780  1.00 12.800          H  
ATOM   5167  N   LYS A 330     -36.385 -67.359   3.939  1.00  7.730          N  
ATOM   5168  CA  LYS A 330     -37.703 -67.970   3.851  1.00  7.730          C  
ATOM   5169  C   LYS A 330     -38.269 -67.795   2.451  1.00  7.640          C  
ATOM   5170  O   LYS A 330     -38.445 -66.680   1.966  1.00  7.060          O  
ATOM   5171  CB  LYS A 330     -38.644 -67.346   4.877  1.00 10.820          C  
ATOM   5172  CG  LYS A 330     -38.205 -67.542   6.323  1.00 10.820          C  
ATOM   5173  CD  LYS A 330     -39.214 -66.954   7.285  1.00 10.820          C  
ATOM   5174  CE  LYS A 330     -38.738 -67.041   8.731  1.00 10.820          C  
ATOM   5175  NZ  LYS A 330     -39.702 -66.397   9.673  1.00 10.820          N  
ATOM   5176  H   LYS A 330     -36.223 -66.394   3.643  1.00  9.280          H  
ATOM   5177  HA  LYS A 330     -37.613 -69.037   4.049  1.00  9.280          H  
ATOM   5178 1HB  LYS A 330     -38.727 -66.274   4.688  1.00 12.990          H  
ATOM   5179 2HB  LYS A 330     -39.639 -67.777   4.762  1.00 12.990          H  
ATOM   5180 1HG  LYS A 330     -38.074 -68.605   6.524  1.00 12.990          H  
ATOM   5181 2HG  LYS A 330     -37.250 -67.042   6.474  1.00 12.990          H  
ATOM   5182 1HD  LYS A 330     -39.394 -65.925   7.026  1.00 12.990          H  
ATOM   5183 2HD  LYS A 330     -40.154 -67.495   7.196  1.00 12.990          H  
ATOM   5184 1HE  LYS A 330     -38.620 -68.088   9.004  1.00 12.990          H  
ATOM   5185 2HE  LYS A 330     -37.773 -66.540   8.819  1.00 12.990          H  
ATOM   5186 1HZ  LYS A 330     -39.355 -66.472  10.617  1.00 12.990          H  
ATOM   5187 2HZ  LYS A 330     -39.801 -65.408   9.424  1.00 12.990          H  
ATOM   5188 3HZ  LYS A 330     -40.599 -66.853   9.608  1.00 12.990          H  
ATOM   5189  N   GLU A 331     -38.551 -68.906   1.777  1.00  8.340          N  
ATOM   5190  CA  GLU A 331     -39.075 -68.871   0.405  1.00  8.370          C  
ATOM   5191  C   GLU A 331     -38.212 -67.979  -0.504  1.00  8.080          C  
ATOM   5192  O   GLU A 331     -38.729 -67.210  -1.319  1.00  7.990          O  
ATOM   5193  CB  GLU A 331     -40.530 -68.364   0.376  1.00 11.710          C  
ATOM   5194  CG  GLU A 331     -41.541 -69.195   1.153  1.00 11.710          C  
ATOM   5195  CD  GLU A 331     -42.971 -68.677   0.982  1.00 11.710          C  
ATOM   5196  OE1 GLU A 331     -43.143 -67.620   0.405  1.00 11.710          O  
ATOM   5197  OE2 GLU A 331     -43.878 -69.341   1.424  1.00 11.710          O  
ATOM   5198  H   GLU A 331     -38.390 -69.798   2.226  1.00 10.010          H  
ATOM   5199  HA  GLU A 331     -39.056 -69.885   0.003  1.00 10.040          H  
ATOM   5200 1HB  GLU A 331     -40.575 -67.345   0.755  1.00 14.050          H  
ATOM   5201 2HB  GLU A 331     -40.873 -68.336  -0.657  1.00 14.050          H  
ATOM   5202 1HG  GLU A 331     -41.494 -70.226   0.809  1.00 14.050          H  
ATOM   5203 2HG  GLU A 331     -41.277 -69.177   2.209  1.00 14.050          H  
ATOM   5204  N   GLY A 332     -36.896 -68.060  -0.325  1.00  7.960          N  
ATOM   5205  CA  GLY A 332     -35.923 -67.304  -1.118  1.00  7.700          C  
ATOM   5206  C   GLY A 332     -35.707 -65.838  -0.694  1.00  7.870          C  
ATOM   5207  O   GLY A 332     -34.900 -65.134  -1.304  1.00  7.740          O  
ATOM   5208  H   GLY A 332     -36.575 -68.733   0.358  1.00  9.550          H  
ATOM   5209 1HA  GLY A 332     -34.963 -67.823  -1.081  1.00  9.240          H  
ATOM   5210 2HA  GLY A 332     -36.234 -67.324  -2.161  1.00  9.240          H  
ATOM   5211  N   LYS A 333     -36.412 -65.362   0.332  1.00  8.290          N  
ATOM   5212  CA  LYS A 333     -36.274 -63.973   0.768  1.00  8.590          C  
ATOM   5213  C   LYS A 333     -35.543 -63.914   2.104  1.00  8.480          C  
ATOM   5214  O   LYS A 333     -35.634 -64.834   2.913  1.00  8.510          O  
ATOM   5215  CB  LYS A 333     -37.656 -63.320   0.810  1.00 11.910          C  
ATOM   5216  CG  LYS A 333     -38.311 -63.260  -0.600  1.00 11.910          C  
ATOM   5217  CD  LYS A 333     -39.710 -62.585  -0.636  1.00 11.910          C  
ATOM   5218  CE  LYS A 333     -40.844 -63.496  -0.111  1.00 11.910          C  
ATOM   5219  NZ  LYS A 333     -41.165 -64.615  -1.060  1.00 11.910          N  
ATOM   5220  H   LYS A 333     -37.099 -65.960   0.796  1.00  9.950          H  
ATOM   5221  HA  LYS A 333     -35.668 -63.435   0.040  1.00 10.310          H  
ATOM   5222 1HB  LYS A 333     -38.295 -63.894   1.479  1.00 14.290          H  
ATOM   5223 2HB  LYS A 333     -37.577 -62.307   1.205  1.00 14.290          H  
ATOM   5224 1HG  LYS A 333     -37.643 -62.698  -1.249  1.00 14.290          H  
ATOM   5225 2HG  LYS A 333     -38.390 -64.272  -0.995  1.00 14.290          H  
ATOM   5226 1HD  LYS A 333     -39.692 -61.663  -0.054  1.00 14.290          H  
ATOM   5227 2HD  LYS A 333     -39.931 -62.329  -1.669  1.00 14.290          H  
ATOM   5228 1HE  LYS A 333     -40.545 -63.925   0.840  1.00 14.290          H  
ATOM   5229 2HE  LYS A 333     -41.744 -62.897   0.038  1.00 14.290          H  
ATOM   5230 1HZ  LYS A 333     -41.911 -65.193  -0.669  1.00 14.290          H  
ATOM   5231 2HZ  LYS A 333     -41.469 -64.249  -1.960  1.00 14.290          H  
ATOM   5232 3HZ  LYS A 333     -40.328 -65.177  -1.194  1.00 14.290          H  
ATOM   5233  N   LEU A 334     -34.867 -62.810   2.385  1.00  8.430          N  
ATOM   5234  CA  LEU A 334     -34.092 -62.717   3.618  1.00  8.280          C  
ATOM   5235  C   LEU A 334     -34.827 -61.959   4.728  1.00  8.710          C  
ATOM   5236  O   LEU A 334     -35.486 -60.947   4.479  1.00  9.350          O  
ATOM   5237  CB  LEU A 334     -32.744 -62.043   3.294  1.00 11.650          C  
ATOM   5238  CG  LEU A 334     -31.593 -62.950   2.637  1.00 11.650          C  
ATOM   5239  CD1 LEU A 334     -32.016 -63.565   1.300  1.00 11.650          C  
ATOM   5240  CD2 LEU A 334     -30.361 -62.069   2.405  1.00 11.650          C  
ATOM   5241  H   LEU A 334     -34.846 -62.050   1.724  1.00 10.120          H  
ATOM   5242  HA  LEU A 334     -33.888 -63.724   3.978  1.00  9.940          H  
ATOM   5243 1HB  LEU A 334     -32.928 -61.199   2.630  1.00 13.980          H  
ATOM   5244 2HB  LEU A 334     -32.331 -61.649   4.232  1.00 13.980          H  
ATOM   5245  HG  LEU A 334     -31.344 -63.771   3.315  1.00 13.980          H  
ATOM   5246 1HD1 LEU A 334     -31.182 -64.142   0.906  1.00 13.980          H  
ATOM   5247 2HD1 LEU A 334     -32.858 -64.225   1.429  1.00 13.980          H  
ATOM   5248 3HD1 LEU A 334     -32.272 -62.789   0.608  1.00 13.980          H  
ATOM   5249 1HD2 LEU A 334     -29.548 -62.666   1.976  1.00 13.980          H  
ATOM   5250 2HD2 LEU A 334     -30.615 -61.287   1.744  1.00 13.980          H  
ATOM   5251 3HD2 LEU A 334     -30.034 -61.642   3.336  1.00 13.980          H  
ATOM   5252  N   GLN A 335     -34.740 -62.487   5.958  1.00  8.500          N  
ATOM   5253  CA  GLN A 335     -35.357 -61.869   7.145  1.00  9.010          C  
ATOM   5254  C   GLN A 335     -34.430 -61.900   8.372  1.00  9.110          C  
ATOM   5255  O   GLN A 335     -33.694 -62.870   8.579  1.00  8.880          O  
ATOM   5256  CB  GLN A 335     -36.679 -62.568   7.495  1.00 12.410          C  
ATOM   5257  CG  GLN A 335     -37.757 -62.467   6.412  1.00 12.410          C  
ATOM   5258  CD  GLN A 335     -39.081 -63.083   6.837  1.00 12.410          C  
ATOM   5259  OE1 GLN A 335     -39.224 -63.586   7.968  1.00 12.410          O  
ATOM   5260  NE2 GLN A 335     -40.058 -63.054   5.934  1.00 12.410          N  
ATOM   5261  H   GLN A 335     -34.196 -63.350   6.062  1.00 10.200          H  
ATOM   5262  HA  GLN A 335     -35.567 -60.824   6.917  1.00 10.810          H  
ATOM   5263 1HB  GLN A 335     -36.487 -63.627   7.679  1.00 14.890          H  
ATOM   5264 2HB  GLN A 335     -37.081 -62.142   8.414  1.00 14.890          H  
ATOM   5265 1HG  GLN A 335     -37.918 -61.419   6.166  1.00 14.890          H  
ATOM   5266 2HG  GLN A 335     -37.412 -63.009   5.528  1.00 14.890          H  
ATOM   5267 1HE2 GLN A 335     -40.957 -63.443   6.147  1.00 14.890          H  
ATOM   5268 2HE2 GLN A 335     -39.894 -62.644   5.035  1.00 14.890          H  
ATOM   5269  N   CYS A 336     -34.514 -60.861   9.220  1.00  9.530          N  
ATOM   5270  CA  CYS A 336     -33.670 -60.768  10.423  1.00  9.740          C  
ATOM   5271  C   CYS A 336     -34.375 -60.493  11.769  1.00 10.360          C  
ATOM   5272  O   CYS A 336     -35.368 -59.764  11.815  1.00 10.560          O  
ATOM   5273  CB  CYS A 336     -32.676 -59.650  10.196  1.00 13.550          C  
ATOM   5274  SG  CYS A 336     -31.548 -59.885   8.855  1.00 13.550          S  
ATOM   5275  H   CYS A 336     -35.158 -60.110   9.013  1.00 11.440          H  
ATOM   5276  HA  CYS A 336     -33.131 -61.703  10.524  1.00 11.690          H  
ATOM   5277 1HB  CYS A 336     -33.209 -58.721  10.035  1.00 16.260          H  
ATOM   5278 2HB  CYS A 336     -32.131 -59.530  11.028  1.00 16.260          H  
ATOM   5279  N   ARG A 337     -33.783 -60.999  12.878  1.00 10.760          N  
ATOM   5280  CA  ARG A 337     -34.251 -60.707  14.256  1.00 11.450          C  
ATOM   5281  C   ARG A 337     -33.107 -60.476  15.276  1.00 11.800          C  
ATOM   5282  O   ARG A 337     -32.119 -61.215  15.291  1.00 11.680          O  
ATOM   5283  CB  ARG A 337     -35.117 -61.850  14.771  1.00 15.750          C  
ATOM   5284  CG  ARG A 337     -35.761 -61.620  16.148  1.00 15.750          C  
ATOM   5285  CD  ARG A 337     -36.686 -62.714  16.514  1.00 15.750          C  
ATOM   5286  NE  ARG A 337     -35.970 -63.957  16.801  1.00 15.750          N  
ATOM   5287  CZ  ARG A 337     -36.548 -65.161  17.010  1.00 15.750          C  
ATOM   5288  NH1 ARG A 337     -37.863 -65.293  16.956  1.00 15.750          N  
ATOM   5289  NH2 ARG A 337     -35.787 -66.212  17.275  1.00 15.750          N  
ATOM   5290  H   ARG A 337     -32.994 -61.644  12.738  1.00 12.910          H  
ATOM   5291  HA  ARG A 337     -34.862 -59.804  14.220  1.00 13.740          H  
ATOM   5292 1HB  ARG A 337     -35.914 -62.048  14.058  1.00 18.900          H  
ATOM   5293 2HB  ARG A 337     -34.508 -62.753  14.841  1.00 18.900          H  
ATOM   5294 1HG  ARG A 337     -34.989 -61.588  16.921  1.00 18.900          H  
ATOM   5295 2HG  ARG A 337     -36.316 -60.682  16.147  1.00 18.900          H  
ATOM   5296 1HD  ARG A 337     -37.248 -62.427  17.403  1.00 18.900          H  
ATOM   5297 2HD  ARG A 337     -37.372 -62.891  15.686  1.00 18.900          H  
ATOM   5298  HE  ARG A 337     -34.955 -63.910  16.859  1.00 18.900          H  
ATOM   5299 1HH1 ARG A 337     -38.447 -64.495  16.756  1.00 18.900          H  
ATOM   5300 2HH1 ARG A 337     -38.288 -66.196  17.114  1.00 18.900          H  
ATOM   5301 1HH2 ARG A 337     -34.757 -66.114  17.327  1.00 18.900          H  
ATOM   5302 2HH2 ARG A 337     -36.206 -67.114  17.435  1.00 18.900          H  
ATOM   5303  N   ILE A 338     -33.256 -59.497  16.183  1.00 12.340          N  
ATOM   5304  CA  ILE A 338     -32.208 -59.309  17.197  1.00 12.750          C  
ATOM   5305  C   ILE A 338     -32.519 -60.133  18.440  1.00 14.000          C  
ATOM   5306  O   ILE A 338     -33.498 -59.877  19.133  1.00 14.630          O  
ATOM   5307  CB  ILE A 338     -32.052 -57.836  17.662  1.00 17.690          C  
ATOM   5308  CG1 ILE A 338     -31.704 -56.950  16.514  1.00 17.690          C  
ATOM   5309  CG2 ILE A 338     -30.975 -57.740  18.727  1.00 17.690          C  
ATOM   5310  CD1 ILE A 338     -31.713 -55.453  16.826  1.00 17.690          C  
ATOM   5311  H   ILE A 338     -34.072 -58.899  16.165  1.00 14.810          H  
ATOM   5312  HA  ILE A 338     -31.255 -59.644  16.793  1.00 15.300          H  
ATOM   5313  HB  ILE A 338     -32.994 -57.487  18.072  1.00 21.220          H  
ATOM   5314 1HG1 ILE A 338     -30.731 -57.228  16.122  1.00 21.220          H  
ATOM   5315 2HG1 ILE A 338     -32.432 -57.125  15.765  1.00 21.220          H  
ATOM   5316 1HG2 ILE A 338     -30.891 -56.739  19.053  1.00 21.220          H  
ATOM   5317 2HG2 ILE A 338     -31.237 -58.336  19.563  1.00 21.220          H  
ATOM   5318 3HG2 ILE A 338     -30.018 -58.073  18.323  1.00 21.220          H  
ATOM   5319 1HD1 ILE A 338     -31.495 -54.909  15.927  1.00 21.220          H  
ATOM   5320 2HD1 ILE A 338     -32.701 -55.166  17.189  1.00 21.220          H  
ATOM   5321 3HD1 ILE A 338     -30.974 -55.197  17.565  1.00 21.220          H  
ATOM   5322  N   GLU A 339     -31.649 -61.098  18.731  1.00 14.450          N  
ATOM   5323  CA  GLU A 339     -31.797 -62.017  19.864  1.00 15.730          C  
ATOM   5324  C   GLU A 339     -30.975 -61.597  21.084  1.00 16.190          C  
ATOM   5325  O   GLU A 339     -30.856 -62.341  22.058  1.00 16.540          O  
ATOM   5326  CB  GLU A 339     -31.424 -63.445  19.456  1.00 21.510          C  
ATOM   5327  CG  GLU A 339     -32.354 -64.085  18.418  1.00 21.510          C  
ATOM   5328  CD  GLU A 339     -31.977 -65.523  18.116  1.00 21.510          C  
ATOM   5329  OE1 GLU A 339     -30.882 -65.908  18.451  1.00 21.510          O  
ATOM   5330  OE2 GLU A 339     -32.804 -66.248  17.586  1.00 21.510          O  
ATOM   5331  H   GLU A 339     -30.870 -61.225  18.099  1.00 17.340          H  
ATOM   5332  HA  GLU A 339     -32.847 -62.019  20.160  1.00 18.880          H  
ATOM   5333 1HB  GLU A 339     -30.414 -63.449  19.044  1.00 25.810          H  
ATOM   5334 2HB  GLU A 339     -31.418 -64.086  20.337  1.00 25.810          H  
ATOM   5335 1HG  GLU A 339     -33.377 -64.052  18.792  1.00 25.810          H  
ATOM   5336 2HG  GLU A 339     -32.314 -63.498  17.496  1.00 25.810          H  
ATOM   5337  N   ASN A 340     -30.388 -60.417  21.011  1.00 16.210          N  
ATOM   5338  CA  ASN A 340     -29.559 -59.885  22.079  1.00 16.620          C  
ATOM   5339  C   ASN A 340     -30.420 -59.292  23.181  1.00 17.090          C  
ATOM   5340  O   ASN A 340     -31.651 -59.276  23.105  1.00 17.810          O  
ATOM   5341  CB  ASN A 340     -28.632 -58.792  21.565  1.00 23.100          C  
ATOM   5342  CG  ASN A 340     -27.628 -59.254  20.567  1.00 23.100          C  
ATOM   5343  OD1 ASN A 340     -27.302 -60.445  20.466  1.00 23.100          O  
ATOM   5344  ND2 ASN A 340     -27.091 -58.311  19.826  1.00 23.100          N  
ATOM   5345  H   ASN A 340     -30.532 -59.884  20.169  1.00 19.450          H  
ATOM   5346  HA  ASN A 340     -28.973 -60.698  22.513  1.00 19.940          H  
ATOM   5347 1HB  ASN A 340     -29.228 -58.007  21.113  1.00 27.720          H  
ATOM   5348 2HB  ASN A 340     -28.097 -58.336  22.394  1.00 27.720          H  
ATOM   5349 1HD2 ASN A 340     -26.403 -58.547  19.139  1.00 27.720          H  
ATOM   5350 2HD2 ASN A 340     -27.343 -57.324  19.964  1.00 27.720          H  
ATOM   5351  N   LEU A 341     -29.765 -58.801  24.223  1.00 16.690          N  
ATOM   5352  CA  LEU A 341     -30.465 -58.170  25.325  1.00 17.020          C  
ATOM   5353  C   LEU A 341     -30.264 -56.670  25.234  1.00 16.760          C  
ATOM   5354  O   LEU A 341     -29.134 -56.182  25.257  1.00 16.150          O  
ATOM   5355  CB  LEU A 341     -29.948 -58.706  26.662  1.00 23.700          C  
ATOM   5356  CG  LEU A 341     -30.030 -60.252  26.864  1.00 23.700          C  
ATOM   5357  CD1 LEU A 341     -29.410 -60.605  28.209  1.00 23.700          C  
ATOM   5358  CD2 LEU A 341     -31.487 -60.730  26.795  1.00 23.700          C  
ATOM   5359  H   LEU A 341     -28.757 -58.854  24.246  1.00 20.030          H  
ATOM   5360  HA  LEU A 341     -31.531 -58.363  25.236  1.00 20.420          H  
ATOM   5361 1HB  LEU A 341     -28.905 -58.412  26.768  1.00 28.440          H  
ATOM   5362 2HB  LEU A 341     -30.517 -58.234  27.462  1.00 28.440          H  
ATOM   5363  HG  LEU A 341     -29.455 -60.752  26.085  1.00 28.440          H  
ATOM   5364 1HD1 LEU A 341     -29.445 -61.686  28.354  1.00 28.440          H  
ATOM   5365 2HD1 LEU A 341     -28.372 -60.272  28.231  1.00 28.440          H  
ATOM   5366 3HD1 LEU A 341     -29.965 -60.116  29.009  1.00 28.440          H  
ATOM   5367 1HD2 LEU A 341     -31.518 -61.810  26.940  1.00 28.440          H  
ATOM   5368 2HD2 LEU A 341     -32.072 -60.243  27.575  1.00 28.440          H  
ATOM   5369 3HD2 LEU A 341     -31.916 -60.497  25.821  1.00 28.440          H  
ATOM   5370  N   TYR A 342     -31.361 -55.945  25.095  1.00 17.260          N  
ATOM   5371  CA  TYR A 342     -31.321 -54.503  24.924  1.00 17.120          C  
ATOM   5372  C   TYR A 342     -32.627 -53.879  25.401  1.00 17.540          C  
ATOM   5373  O   TYR A 342     -33.613 -54.586  25.615  1.00 18.180          O  
ATOM   5374  CB  TYR A 342     -31.004 -54.187  23.461  1.00 24.020          C  
ATOM   5375  CG  TYR A 342     -32.018 -54.724  22.478  1.00 24.020          C  
ATOM   5376  CD1 TYR A 342     -33.015 -53.921  22.017  1.00 24.020          C  
ATOM   5377  CD2 TYR A 342     -31.959 -56.044  22.070  1.00 24.020          C  
ATOM   5378  CE1 TYR A 342     -33.950 -54.401  21.148  1.00 24.020          C  
ATOM   5379  CE2 TYR A 342     -32.904 -56.538  21.214  1.00 24.020          C  
ATOM   5380  CZ  TYR A 342     -33.896 -55.720  20.747  1.00 24.020          C  
ATOM   5381  OH  TYR A 342     -34.856 -56.216  19.896  1.00 24.020          O  
ATOM   5382  H   TYR A 342     -32.257 -56.414  25.087  1.00 20.710          H  
ATOM   5383  HA  TYR A 342     -30.520 -54.100  25.544  1.00 20.540          H  
ATOM   5384 1HB  TYR A 342     -30.967 -53.108  23.347  1.00 28.830          H  
ATOM   5385 2HB  TYR A 342     -30.022 -54.580  23.197  1.00 28.830          H  
ATOM   5386  HD1 TYR A 342     -33.064 -52.900  22.347  1.00 28.830          H  
ATOM   5387  HD2 TYR A 342     -31.176 -56.692  22.436  1.00 28.830          H  
ATOM   5388  HE1 TYR A 342     -34.741 -53.743  20.791  1.00 28.830          H  
ATOM   5389  HE2 TYR A 342     -32.870 -57.583  20.908  1.00 28.830          H  
ATOM   5390  HH  TYR A 342     -34.712 -57.164  19.762  1.00 28.830          H  
ATOM   5391  N   PHE A 343     -32.639 -52.561  25.591  1.00 17.260          N  
ATOM   5392  CA  PHE A 343     -33.857 -51.889  26.029  1.00 17.700          C  
ATOM   5393  C   PHE A 343     -34.955 -52.112  25.009  1.00 18.670          C  
ATOM   5394  O   PHE A 343     -34.720 -51.968  23.809  1.00 18.740          O  
ATOM   5395  CB  PHE A 343     -33.656 -50.385  26.202  1.00 24.600          C  
ATOM   5396  CG  PHE A 343     -34.877 -49.736  26.789  1.00 24.600          C  
ATOM   5397  CD1 PHE A 343     -35.076 -49.721  28.161  1.00 24.600          C  
ATOM   5398  CD2 PHE A 343     -35.857 -49.196  25.979  1.00 24.600          C  
ATOM   5399  CE1 PHE A 343     -36.219 -49.178  28.695  1.00 24.600          C  
ATOM   5400  CE2 PHE A 343     -37.001 -48.657  26.511  1.00 24.600          C  
ATOM   5401  CZ  PHE A 343     -37.176 -48.655  27.871  1.00 24.600          C  
ATOM   5402  H   PHE A 343     -31.806 -52.022  25.405  1.00 20.710          H  
ATOM   5403  HA  PHE A 343     -34.176 -52.318  26.980  1.00 21.240          H  
ATOM   5404 1HB  PHE A 343     -32.808 -50.192  26.853  1.00 29.520          H  
ATOM   5405 2HB  PHE A 343     -33.450 -49.927  25.229  1.00 29.520          H  
ATOM   5406  HD1 PHE A 343     -34.320 -50.153  28.821  1.00 29.520          H  
ATOM   5407  HD2 PHE A 343     -35.728 -49.224  24.897  1.00 29.520          H  
ATOM   5408  HE1 PHE A 343     -36.374 -49.172  29.776  1.00 29.520          H  
ATOM   5409  HE2 PHE A 343     -37.774 -48.245  25.849  1.00 29.520          H  
ATOM   5410  HZ  PHE A 343     -38.082 -48.248  28.302  1.00 29.520          H  
ATOM   5411  N   GLN A 344     -36.159 -52.430  25.460  1.00 19.410          N  
ATOM   5412  CA  GLN A 344     -37.224 -52.693  24.511  1.00 20.370          C  
ATOM   5413  C   GLN A 344     -37.310 -51.658  23.400  1.00 20.390          C  
ATOM   5414  O   GLN A 344     -37.515 -50.474  23.642  1.00 20.010          O  
ATOM   5415  CB  GLN A 344     -38.569 -52.727  25.251  1.00 28.130          C  
ATOM   5416  CG  GLN A 344     -39.816 -52.923  24.367  1.00 28.130          C  
ATOM   5417  CD  GLN A 344     -39.875 -54.287  23.714  1.00 28.130          C  
ATOM   5418  OE1 GLN A 344     -39.546 -55.298  24.338  1.00 28.130          O  
ATOM   5419  NE2 GLN A 344     -40.300 -54.326  22.454  1.00 28.130          N  
ATOM   5420  H   GLN A 344     -36.321 -52.531  26.452  1.00 23.290          H  
ATOM   5421  HA  GLN A 344     -37.038 -53.667  24.058  1.00 24.440          H  
ATOM   5422 1HB  GLN A 344     -38.552 -53.528  25.989  1.00 33.760          H  
ATOM   5423 2HB  GLN A 344     -38.699 -51.788  25.794  1.00 33.760          H  
ATOM   5424 1HG  GLN A 344     -40.702 -52.812  24.994  1.00 33.760          H  
ATOM   5425 2HG  GLN A 344     -39.836 -52.164  23.585  1.00 33.760          H  
ATOM   5426 1HE2 GLN A 344     -40.367 -55.206  21.972  1.00 33.760          H  
ATOM   5427 2HE2 GLN A 344     -40.566 -53.479  21.985  1.00 33.760          H  
ATOM   5428  N   GLY A 345     -37.208 -52.147  22.167  1.00 20.920          N  
ATOM   5429  CA  GLY A 345     -37.325 -51.352  20.946  1.00 21.130          C  
ATOM   5430  C   GLY A 345     -36.032 -50.733  20.399  1.00 20.830          C  
ATOM   5431  O   GLY A 345     -36.010 -50.315  19.240  1.00 21.160          O  
ATOM   5432  H   GLY A 345     -37.040 -53.140  22.077  1.00 25.100          H  
ATOM   5433 1HA  GLY A 345     -37.761 -51.978  20.170  1.00 25.360          H  
ATOM   5434 2HA  GLY A 345     -38.043 -50.552  21.114  1.00 25.360          H  
ATOM   5435  N   SER A 346     -34.938 -50.720  21.164  1.00 20.250          N  
ATOM   5436  CA  SER A 346     -33.732 -50.078  20.635  1.00 19.940          C  
ATOM   5437  C   SER A 346     -32.394 -50.609  21.145  1.00 20.480          C  
ATOM   5438  O   SER A 346     -32.053 -50.498  22.329  1.00 20.510          O  
ATOM   5439  CB  SER A 346     -33.806 -48.591  20.913  1.00 28.040          C  
ATOM   5440  OG  SER A 346     -32.650 -47.939  20.472  1.00 28.040          O  
ATOM   5441  H   SER A 346     -34.958 -51.117  22.109  1.00 24.300          H  
ATOM   5442  HA  SER A 346     -33.737 -50.215  19.555  1.00 23.930          H  
ATOM   5443 1HB  SER A 346     -34.680 -48.171  20.413  1.00 33.650          H  
ATOM   5444 2HB  SER A 346     -33.936 -48.429  21.981  1.00 33.650          H  
ATOM   5445  HG  SER A 346     -32.810 -47.003  20.589  1.00 33.650          H  
ATOM   5446  N   HIS A 347     -31.634 -51.177  20.208  1.00 20.910          N  
ATOM   5447  CA  HIS A 347     -30.314 -51.743  20.446  1.00 21.480          C  
ATOM   5448  C   HIS A 347     -29.312 -50.592  20.429  1.00 21.090          C  
ATOM   5449  O   HIS A 347     -29.495 -49.628  19.686  1.00 21.270          O  
ATOM   5450  CB  HIS A 347     -30.006 -52.815  19.416  1.00 29.840          C  
ATOM   5451  CG  HIS A 347     -28.850 -53.688  19.746  1.00 29.840          C  
ATOM   5452  ND1 HIS A 347     -27.548 -53.280  19.633  1.00 29.840          N  
ATOM   5453  CD2 HIS A 347     -28.812 -54.958  20.180  1.00 29.840          C  
ATOM   5454  CE1 HIS A 347     -26.753 -54.272  19.972  1.00 29.840          C  
ATOM   5455  NE2 HIS A 347     -27.501 -55.313  20.300  1.00 29.840          N  
ATOM   5456  H   HIS A 347     -32.005 -51.204  19.270  1.00 25.090          H  
ATOM   5457  HA  HIS A 347     -30.272 -52.198  21.428  1.00 25.780          H  
ATOM   5458 1HB  HIS A 347     -30.881 -53.452  19.293  1.00 35.810          H  
ATOM   5459 2HB  HIS A 347     -29.814 -52.346  18.476  1.00 35.810          H  
ATOM   5460  HD1 HIS A 347     -27.229 -52.450  19.142  1.00 35.810          H  
ATOM   5461  HD2 HIS A 347     -29.579 -55.673  20.416  1.00 35.810          H  
ATOM   5462  HE1 HIS A 347     -25.669 -54.148  19.938  1.00 35.810          H  
ATOM   5463  N   HIS A 348     -28.253 -50.677  21.223  1.00 20.620          N  
ATOM   5464  CA  HIS A 348     -27.286 -49.589  21.285  1.00 20.340          C  
ATOM   5465  C   HIS A 348     -26.688 -49.264  19.922  1.00 20.370          C  
ATOM   5466  O   HIS A 348     -26.041 -50.094  19.281  1.00 20.280          O  
ATOM   5467  CB  HIS A 348     -26.176 -49.975  22.248  1.00 28.590          C  
ATOM   5468  CG  HIS A 348     -26.645 -50.123  23.653  1.00 28.590          C  
ATOM   5469  ND1 HIS A 348     -27.062 -49.055  24.418  1.00 28.590          N  
ATOM   5470  CD2 HIS A 348     -26.779 -51.222  24.431  1.00 28.590          C  
ATOM   5471  CE1 HIS A 348     -27.427 -49.490  25.612  1.00 28.590          C  
ATOM   5472  NE2 HIS A 348     -27.267 -50.802  25.646  1.00 28.590          N  
ATOM   5473  H   HIS A 348     -28.129 -51.484  21.815  1.00 24.740          H  
ATOM   5474  HA  HIS A 348     -27.778 -48.694  21.663  1.00 24.410          H  
ATOM   5475 1HB  HIS A 348     -25.760 -50.923  21.932  1.00 34.310          H  
ATOM   5476 2HB  HIS A 348     -25.377 -49.235  22.218  1.00 34.310          H  
ATOM   5477  HD2 HIS A 348     -26.544 -52.251  24.145  1.00 34.310          H  
ATOM   5478  HE1 HIS A 348     -27.798 -48.872  26.429  1.00 34.310          H  
ATOM   5479  HE2 HIS A 348     -27.467 -51.402  26.436  1.00 34.310          H  
ATOM   5480  N   HIS A 349     -26.840 -48.003  19.518  1.00 20.510          N  
ATOM   5481  CA  HIS A 349     -26.408 -47.511  18.210  1.00 20.490          C  
ATOM   5482  C   HIS A 349     -24.922 -47.674  17.933  1.00 19.980          C  
ATOM   5483  O   HIS A 349     -24.516 -47.957  16.809  1.00 19.720          O  
ATOM   5484  CB  HIS A 349     -26.759 -46.035  18.033  1.00 28.690          C  
ATOM   5485  CG  HIS A 349     -26.499 -45.554  16.643  1.00 28.690          C  
ATOM   5486  ND1 HIS A 349     -27.315 -45.895  15.578  1.00 28.690          N  
ATOM   5487  CD2 HIS A 349     -25.516 -44.788  16.128  1.00 28.690          C  
ATOM   5488  CE1 HIS A 349     -26.841 -45.349  14.474  1.00 28.690          C  
ATOM   5489  NE2 HIS A 349     -25.757 -44.678  14.779  1.00 28.690          N  
ATOM   5490  H   HIS A 349     -27.361 -47.383  20.123  1.00 24.610          H  
ATOM   5491  HA  HIS A 349     -26.936 -48.065  17.439  1.00 24.590          H  
ATOM   5492 1HB  HIS A 349     -27.811 -45.876  18.266  1.00 34.430          H  
ATOM   5493 2HB  HIS A 349     -26.167 -45.429  18.720  1.00 34.430          H  
ATOM   5494  HD1 HIS A 349     -28.230 -46.293  15.644  1.00 34.430          H  
ATOM   5495  HD2 HIS A 349     -24.650 -44.302  16.572  1.00 34.430          H  
ATOM   5496  HE1 HIS A 349     -27.345 -45.499  13.521  1.00 34.430          H  
ATOM   5497  N   HIS A 350     -24.095 -47.480  18.954  1.00 19.880          N  
ATOM   5498  CA  HIS A 350     -22.654 -47.518  18.752  1.00 19.370          C  
ATOM   5499  C   HIS A 350     -22.010 -48.879  19.000  1.00 19.560          C  
ATOM   5500  O   HIS A 350     -20.791 -48.988  19.116  1.00 19.540          O  
ATOM   5501  CB  HIS A 350     -21.973 -46.430  19.582  1.00 27.320          C  
ATOM   5502  CG  HIS A 350     -22.277 -45.042  19.080  1.00 27.320          C  
ATOM   5503  ND1 HIS A 350     -21.672 -44.513  17.949  1.00 27.320          N  
ATOM   5504  CD2 HIS A 350     -23.118 -44.088  19.538  1.00 27.320          C  
ATOM   5505  CE1 HIS A 350     -22.119 -43.287  17.751  1.00 27.320          C  
ATOM   5506  NE2 HIS A 350     -23.002 -43.007  18.698  1.00 27.320          N  
ATOM   5507  H   HIS A 350     -24.470 -47.261  19.866  1.00 23.860          H  
ATOM   5508  HA  HIS A 350     -22.451 -47.271  17.710  1.00 23.240          H  
ATOM   5509 1HB  HIS A 350     -22.299 -46.503  20.619  1.00 32.790          H  
ATOM   5510 2HB  HIS A 350     -20.894 -46.573  19.562  1.00 32.790          H  
ATOM   5511  HD1 HIS A 350     -21.300 -45.073  17.178  1.00 32.790          H  
ATOM   5512  HD2 HIS A 350     -23.801 -44.049  20.386  1.00 32.790          H  
ATOM   5513  HE1 HIS A 350     -21.754 -42.696  16.913  1.00 32.790          H  
ATOM   5514  N   HIS A 351     -22.821 -49.938  19.006  1.00 19.760          N  
ATOM   5515  CA  HIS A 351     -22.337 -51.315  19.122  1.00 20.020          C  
ATOM   5516  C   HIS A 351     -22.477 -51.966  17.740  1.00 19.310          C  
ATOM   5517  O   HIS A 351     -22.839 -53.135  17.595  1.00 19.520          O  
ATOM   5518  CB  HIS A 351     -23.100 -52.115  20.184  1.00 27.920          C  
ATOM   5519  CG  HIS A 351     -22.915 -51.625  21.609  1.00 27.920          C  
ATOM   5520  ND1 HIS A 351     -23.506 -52.256  22.686  1.00 27.920          N  
ATOM   5521  CD2 HIS A 351     -22.223 -50.577  22.129  1.00 27.920          C  
ATOM   5522  CE1 HIS A 351     -23.189 -51.615  23.798  1.00 27.920          C  
ATOM   5523  NE2 HIS A 351     -22.413 -50.599  23.485  1.00 27.920          N  
ATOM   5524  H   HIS A 351     -23.838 -49.803  18.952  1.00 23.710          H  
ATOM   5525  HA  HIS A 351     -21.282 -51.323  19.388  1.00 24.020          H  
ATOM   5526 1HB  HIS A 351     -24.168 -52.075  19.953  1.00 33.510          H  
ATOM   5527 2HB  HIS A 351     -22.797 -53.159  20.141  1.00 33.510          H  
ATOM   5528  HD2 HIS A 351     -21.625 -49.850  21.592  1.00 33.510          H  
ATOM   5529  HE1 HIS A 351     -23.513 -51.884  24.803  1.00 33.510          H  
ATOM   5530  HE2 HIS A 351     -22.019 -49.936  24.137  1.00 33.510          H  
ATOM   5531  N   HIS A 352     -22.236 -51.144  16.729  1.00 18.520          N  
ATOM   5532  CA  HIS A 352     -22.348 -51.404  15.298  1.00 17.730          C  
ATOM   5533  C   HIS A 352     -21.434 -50.421  14.601  1.00 17.090          C  
ATOM   5534  O   HIS A 352     -21.131 -49.361  15.160  1.00 17.300          O  
ATOM   5535  CB  HIS A 352     -23.779 -51.128  14.824  1.00 25.140          C  
ATOM   5536  CG  HIS A 352     -24.157 -51.603  13.451  1.00 25.140          C  
ATOM   5537  ND1 HIS A 352     -23.778 -50.945  12.296  1.00 25.140          N  
ATOM   5538  CD2 HIS A 352     -24.911 -52.641  13.058  1.00 25.140          C  
ATOM   5539  CE1 HIS A 352     -24.255 -51.582  11.254  1.00 25.140          C  
ATOM   5540  NE2 HIS A 352     -24.951 -52.615  11.676  1.00 25.140          N  
ATOM   5541  H   HIS A 352     -21.940 -50.214  16.991  1.00 22.220          H  
ATOM   5542  HA  HIS A 352     -22.051 -52.422  15.046  1.00 21.280          H  
ATOM   5543 1HB  HIS A 352     -24.417 -51.587  15.489  1.00 30.170          H  
ATOM   5544 2HB  HIS A 352     -23.972 -50.053  14.878  1.00 30.170          H  
ATOM   5545  HD1 HIS A 352     -23.326 -50.024  12.241  1.00 30.170          H  
ATOM   5546  HD2 HIS A 352     -25.441 -53.422  13.610  1.00 30.170          H  
ATOM   5547  HE1 HIS A 352     -24.052 -51.215  10.248  1.00 30.170          H  
ATOM   5548  N   GLY A 353     -20.945 -50.753  13.411  1.00 16.330          N  
ATOM   5549  CA  GLY A 353     -20.200 -49.711  12.705  1.00 15.720          C  
ATOM   5550  C   GLY A 353     -21.114 -48.476  12.695  1.00 15.800          C  
ATOM   5551  O   GLY A 353     -22.290 -48.561  12.321  1.00 16.350          O  
ATOM   5552  H   GLY A 353     -21.147 -51.677  13.003  1.00 19.600          H  
ATOM   5553 1HA  GLY A 353     -19.262 -49.492  13.218  1.00 18.860          H  
ATOM   5554 2HA  GLY A 353     -19.968 -50.024  11.687  1.00 18.860          H  
ATOM   5555  N   SER A 354     -20.587 -47.343  13.148  1.00 15.330          N  
ATOM   5556  CA  SER A 354     -21.362 -46.114  13.271  1.00 15.400          C  
ATOM   5557  C   SER A 354     -20.554 -44.875  12.925  1.00 14.110          C  
ATOM   5558  O   SER A 354     -20.659 -43.847  13.606  1.00 13.360          O  
ATOM   5559  CB  SER A 354     -21.935 -46.016  14.679  1.00 21.530          C  
ATOM   5560  OG  SER A 354     -20.920 -46.085  15.652  1.00 21.530          O  
ATOM   5561  H   SER A 354     -19.616 -47.339  13.430  1.00 18.400          H  
ATOM   5562  HA  SER A 354     -22.199 -46.172  12.574  1.00 18.480          H  
ATOM   5563 1HB  SER A 354     -22.483 -45.089  14.784  1.00 25.840          H  
ATOM   5564 2HB  SER A 354     -22.649 -46.831  14.841  1.00 25.840          H  
ATOM   5565  HG  SER A 354     -20.733 -47.041  15.741  1.00 25.840          H  
ATOM   5566  N   GLU A 355     -19.725 -44.968  11.891  1.00 13.910          N  
ATOM   5567  CA  GLU A 355     -18.856 -43.864  11.521  1.00 12.730          C  
ATOM   5568  C   GLU A 355     -19.612 -42.581  11.182  1.00 12.040          C  
ATOM   5569  O   GLU A 355     -19.144 -41.495  11.523  1.00 10.980          O  
ATOM   5570  CB  GLU A 355     -17.978 -44.291  10.346  1.00 18.290          C  
ATOM   5571  CG  GLU A 355     -16.975 -45.405  10.700  1.00 18.290          C  
ATOM   5572  CD  GLU A 355     -17.588 -46.802  10.699  1.00 18.290          C  
ATOM   5573  OE1 GLU A 355     -18.761 -46.921  10.406  1.00 18.290          O  
ATOM   5574  OE2 GLU A 355     -16.899 -47.733  11.025  1.00 18.290          O  
ATOM   5575  H   GLU A 355     -19.675 -45.834  11.344  1.00 16.690          H  
ATOM   5576  HA  GLU A 355     -18.206 -43.654  12.370  1.00 15.280          H  
ATOM   5577 1HB  GLU A 355     -18.606 -44.642   9.528  1.00 21.950          H  
ATOM   5578 2HB  GLU A 355     -17.415 -43.431   9.982  1.00 21.950          H  
ATOM   5579 1HG  GLU A 355     -16.155 -45.380   9.982  1.00 21.950          H  
ATOM   5580 2HG  GLU A 355     -16.561 -45.199  11.686  1.00 21.950          H  
ATOM   5581  N   LYS A 356     -20.779 -42.678  10.534  1.00 12.620          N  
ATOM   5582  CA  LYS A 356     -21.496 -41.446  10.221  1.00 11.960          C  
ATOM   5583  C   LYS A 356     -21.968 -40.770  11.489  1.00 11.500          C  
ATOM   5584  O   LYS A 356     -21.849 -39.555  11.625  1.00 10.530          O  
ATOM   5585  CB  LYS A 356     -22.678 -41.680   9.288  1.00 17.010          C  
ATOM   5586  CG  LYS A 356     -22.284 -42.005   7.870  1.00 17.010          C  
ATOM   5587  CD  LYS A 356     -23.504 -42.207   6.986  1.00 17.010          C  
ATOM   5588  CE  LYS A 356     -23.087 -42.506   5.545  1.00 17.010          C  
ATOM   5589  NZ  LYS A 356     -24.254 -42.718   4.653  1.00 17.010          N  
ATOM   5590  H   LYS A 356     -21.126 -43.588  10.270  1.00 15.140          H  
ATOM   5591  HA  LYS A 356     -20.808 -40.763   9.721  1.00 14.350          H  
ATOM   5592 1HB  LYS A 356     -23.286 -42.498   9.671  1.00 20.410          H  
ATOM   5593 2HB  LYS A 356     -23.305 -40.788   9.270  1.00 20.410          H  
ATOM   5594 1HG  LYS A 356     -21.691 -41.177   7.472  1.00 20.410          H  
ATOM   5595 2HG  LYS A 356     -21.673 -42.905   7.858  1.00 20.410          H  
ATOM   5596 1HD  LYS A 356     -24.104 -43.035   7.365  1.00 20.410          H  
ATOM   5597 2HD  LYS A 356     -24.112 -41.301   6.996  1.00 20.410          H  
ATOM   5598 1HE  LYS A 356     -22.502 -41.671   5.163  1.00 20.410          H  
ATOM   5599 2HE  LYS A 356     -22.469 -43.405   5.529  1.00 20.410          H  
ATOM   5600 1HZ  LYS A 356     -23.906 -42.916   3.691  1.00 20.410          H  
ATOM   5601 2HZ  LYS A 356     -24.795 -43.500   4.976  1.00 20.410          H  
ATOM   5602 3HZ  LYS A 356     -24.828 -41.895   4.633  1.00 20.410          H  
ATOM   5603  N   ALA A 357     -22.487 -41.552  12.434  1.00 12.300          N  
ATOM   5604  CA  ALA A 357     -22.939 -40.969  13.682  1.00 12.130          C  
ATOM   5605  C   ALA A 357     -21.780 -40.307  14.406  1.00 11.230          C  
ATOM   5606  O   ALA A 357     -21.948 -39.239  14.999  1.00 10.620          O  
ATOM   5607  CB  ALA A 357     -23.563 -42.021  14.560  1.00 17.050          C  
ATOM   5608  H   ALA A 357     -22.587 -42.542  12.261  1.00 14.760          H  
ATOM   5609  HA  ALA A 357     -23.682 -40.206  13.453  1.00 14.560          H  
ATOM   5610 1HB  ALA A 357     -23.913 -41.571  15.488  1.00 20.460          H  
ATOM   5611 2HB  ALA A 357     -24.399 -42.468  14.036  1.00 20.460          H  
ATOM   5612 3HB  ALA A 357     -22.826 -42.780  14.780  1.00 20.460          H  
ATOM   5613  N   ALA A 358     -20.601 -40.943  14.366  1.00 11.210          N  
ATOM   5614  CA  ALA A 358     -19.440 -40.371  15.019  1.00 10.440          C  
ATOM   5615  C   ALA A 358     -19.073 -39.030  14.394  1.00  9.250          C  
ATOM   5616  O   ALA A 358     -18.795 -38.066  15.113  1.00  8.660          O  
ATOM   5617  CB  ALA A 358     -18.271 -41.328  14.928  1.00 14.920          C  
ATOM   5618  H   ALA A 358     -20.537 -41.858  13.908  1.00 13.450          H  
ATOM   5619  HA  ALA A 358     -19.688 -40.204  16.068  1.00 12.530          H  
ATOM   5620 1HB  ALA A 358     -17.410 -40.902  15.440  1.00 17.910          H  
ATOM   5621 2HB  ALA A 358     -18.545 -42.276  15.391  1.00 17.910          H  
ATOM   5622 3HB  ALA A 358     -18.026 -41.495  13.882  1.00 17.910          H  
ATOM   5623  N   LYS A 359     -19.121 -38.953  13.056  1.00  9.090          N  
ATOM   5624  CA  LYS A 359     -18.824 -37.707  12.355  1.00  8.130          C  
ATOM   5625  C   LYS A 359     -19.838 -36.640  12.731  1.00  7.790          C  
ATOM   5626  O   LYS A 359     -19.483 -35.472  12.952  1.00  6.960          O  
ATOM   5627  CB  LYS A 359     -18.852 -37.923  10.835  1.00 11.770          C  
ATOM   5628  CG  LYS A 359     -17.686 -38.738  10.274  1.00 11.770          C  
ATOM   5629  CD  LYS A 359     -17.852 -39.001   8.763  1.00 11.770          C  
ATOM   5630  CE  LYS A 359     -16.707 -39.859   8.225  1.00 11.770          C  
ATOM   5631  NZ  LYS A 359     -16.910 -40.250   6.795  1.00 11.770          N  
ATOM   5632  H   LYS A 359     -19.313 -39.806  12.518  1.00 10.910          H  
ATOM   5633  HA  LYS A 359     -17.833 -37.361  12.655  1.00  9.760          H  
ATOM   5634 1HB  LYS A 359     -19.773 -38.438  10.566  1.00 14.120          H  
ATOM   5635 2HB  LYS A 359     -18.871 -36.955  10.333  1.00 14.120          H  
ATOM   5636 1HG  LYS A 359     -16.761 -38.182  10.437  1.00 14.120          H  
ATOM   5637 2HG  LYS A 359     -17.611 -39.680  10.803  1.00 14.120          H  
ATOM   5638 1HD  LYS A 359     -18.800 -39.517   8.588  1.00 14.120          H  
ATOM   5639 2HD  LYS A 359     -17.877 -38.051   8.226  1.00 14.120          H  
ATOM   5640 1HE  LYS A 359     -15.778 -39.297   8.308  1.00 14.120          H  
ATOM   5641 2HE  LYS A 359     -16.628 -40.764   8.830  1.00 14.120          H  
ATOM   5642 1HZ  LYS A 359     -16.130 -40.815   6.486  1.00 14.120          H  
ATOM   5643 2HZ  LYS A 359     -17.765 -40.786   6.718  1.00 14.120          H  
ATOM   5644 3HZ  LYS A 359     -16.981 -39.432   6.211  1.00 14.120          H  
ATOM   5645  N   ALA A 360     -21.112 -37.048  12.829  1.00  8.520          N  
ATOM   5646  CA  ALA A 360     -22.172 -36.116  13.151  1.00  8.290          C  
ATOM   5647  C   ALA A 360     -21.941 -35.465  14.487  1.00  8.000          C  
ATOM   5648  O   ALA A 360     -22.089 -34.234  14.565  1.00  7.400          O  
ATOM   5649  CB  ALA A 360     -23.503 -36.817  13.126  1.00 11.700          C  
ATOM   5650  H   ALA A 360     -21.345 -38.016  12.588  1.00 10.220          H  
ATOM   5651  HA  ALA A 360     -22.182 -35.339  12.411  1.00  9.950          H  
ATOM   5652 1HB  ALA A 360     -24.286 -36.108  13.327  1.00 14.040          H  
ATOM   5653 2HB  ALA A 360     -23.641 -37.246  12.153  1.00 14.040          H  
ATOM   5654 3HB  ALA A 360     -23.512 -37.599  13.874  1.00 14.040          H  
ATOM   5655  N   GLU A 361     -21.510 -36.279  15.480  1.00  8.570          N  
ATOM   5656  CA  GLU A 361     -21.187 -35.829  16.829  1.00  8.640          C  
ATOM   5657  C   GLU A 361     -19.969 -34.928  16.862  1.00  7.800          C  
ATOM   5658  O   GLU A 361     -19.972 -33.923  17.576  1.00  7.710          O  
ATOM   5659  CB  GLU A 361     -20.930 -37.026  17.753  1.00 12.070          C  
ATOM   5660  CG  GLU A 361     -22.157 -37.824  18.151  1.00 12.070          C  
ATOM   5661  CD  GLU A 361     -23.060 -37.059  19.086  1.00 12.070          C  
ATOM   5662  OE1 GLU A 361     -22.565 -36.563  20.067  1.00 12.070          O  
ATOM   5663  OE2 GLU A 361     -24.237 -36.957  18.814  1.00 12.070          O  
ATOM   5664  H   GLU A 361     -21.472 -37.286  15.282  1.00 10.280          H  
ATOM   5665  HA  GLU A 361     -22.041 -35.272  17.213  1.00 10.370          H  
ATOM   5666 1HB  GLU A 361     -20.249 -37.716  17.257  1.00 14.480          H  
ATOM   5667 2HB  GLU A 361     -20.438 -36.684  18.663  1.00 14.480          H  
ATOM   5668 1HG  GLU A 361     -22.713 -38.084  17.252  1.00 14.480          H  
ATOM   5669 2HG  GLU A 361     -21.840 -38.751  18.628  1.00 14.480          H  
ATOM   5670  N   GLU A 362     -18.939 -35.229  16.064  1.00  7.360          N  
ATOM   5671  CA  GLU A 362     -17.774 -34.357  16.066  1.00  6.670          C  
ATOM   5672  C   GLU A 362     -18.181 -32.962  15.616  1.00  6.160          C  
ATOM   5673  O   GLU A 362     -17.735 -31.960  16.191  1.00  6.130          O  
ATOM   5674  CB  GLU A 362     -16.677 -34.892  15.141  1.00  9.610          C  
ATOM   5675  CG  GLU A 362     -15.967 -36.148  15.633  1.00  9.610          C  
ATOM   5676  CD  GLU A 362     -14.984 -36.686  14.626  1.00  9.610          C  
ATOM   5677  OE1 GLU A 362     -14.956 -36.175  13.530  1.00  9.610          O  
ATOM   5678  OE2 GLU A 362     -14.266 -37.602  14.948  1.00  9.610          O  
ATOM   5679  H   GLU A 362     -18.946 -36.106  15.528  1.00  8.830          H  
ATOM   5680  HA  GLU A 362     -17.382 -34.296  17.080  1.00  8.000          H  
ATOM   5681 1HB  GLU A 362     -17.114 -35.122  14.170  1.00 11.540          H  
ATOM   5682 2HB  GLU A 362     -15.925 -34.119  14.985  1.00 11.540          H  
ATOM   5683 1HG  GLU A 362     -15.436 -35.911  16.553  1.00 11.540          H  
ATOM   5684 2HG  GLU A 362     -16.704 -36.908  15.861  1.00 11.540          H  
ATOM   5685  N   ALA A 363     -19.049 -32.892  14.599  1.00  6.020          N  
ATOM   5686  CA  ALA A 363     -19.532 -31.607  14.131  1.00  5.660          C  
ATOM   5687  C   ALA A 363     -20.309 -30.896  15.223  1.00  6.020          C  
ATOM   5688  O   ALA A 363     -20.125 -29.695  15.433  1.00  6.040          O  
ATOM   5689  CB  ALA A 363     -20.413 -31.797  12.933  1.00  8.070          C  
ATOM   5690  H   ALA A 363     -19.330 -33.763  14.124  1.00  7.220          H  
ATOM   5691  HA  ALA A 363     -18.672 -30.996  13.864  1.00  6.790          H  
ATOM   5692 1HB  ALA A 363     -20.768 -30.835  12.567  1.00  9.680          H  
ATOM   5693 2HB  ALA A 363     -19.849 -32.307  12.167  1.00  9.680          H  
ATOM   5694 3HB  ALA A 363     -21.239 -32.399  13.231  1.00  9.680          H  
ATOM   5695  N   ALA A 364     -21.151 -31.643  15.947  1.00  6.640          N  
ATOM   5696  CA  ALA A 364     -21.933 -31.050  17.018  1.00  7.250          C  
ATOM   5697  C   ALA A 364     -21.035 -30.461  18.100  1.00  7.640          C  
ATOM   5698  O   ALA A 364     -21.303 -29.357  18.588  1.00  8.030          O  
ATOM   5699  CB  ALA A 364     -22.847 -32.089  17.637  1.00  9.910          C  
ATOM   5700  H   ALA A 364     -21.299 -32.623  15.687  1.00  7.970          H  
ATOM   5701  HA  ALA A 364     -22.535 -30.247  16.588  1.00  8.700          H  
ATOM   5702 1HB  ALA A 364     -23.447 -31.625  18.417  1.00 11.890          H  
ATOM   5703 2HB  ALA A 364     -23.485 -32.494  16.879  1.00 11.890          H  
ATOM   5704 3HB  ALA A 364     -22.251 -32.887  18.068  1.00 11.890          H  
ATOM   5705  N   ARG A 365     -19.951 -31.178  18.440  1.00  7.640          N  
ATOM   5706  CA  ARG A 365     -19.015 -30.718  19.460  1.00  8.100          C  
ATOM   5707  C   ARG A 365     -18.299 -29.454  19.020  1.00  7.770          C  
ATOM   5708  O   ARG A 365     -18.054 -28.565  19.844  1.00  8.440          O  
ATOM   5709  CB  ARG A 365     -18.008 -31.798  19.817  1.00 11.160          C  
ATOM   5710  CG  ARG A 365     -18.586 -33.028  20.542  1.00 11.160          C  
ATOM   5711  CD  ARG A 365     -19.126 -32.699  21.900  1.00 11.160          C  
ATOM   5712  NE  ARG A 365     -19.500 -33.898  22.636  1.00 11.160          N  
ATOM   5713  CZ  ARG A 365     -20.095 -33.920  23.852  1.00 11.160          C  
ATOM   5714  NH1 ARG A 365     -20.407 -32.800  24.488  1.00 11.160          N  
ATOM   5715  NH2 ARG A 365     -20.371 -35.090  24.414  1.00 11.160          N  
ATOM   5716  H   ARG A 365     -19.828 -32.100  18.007  1.00  9.170          H  
ATOM   5717  HA  ARG A 365     -19.583 -30.473  20.354  1.00  9.720          H  
ATOM   5718 1HB  ARG A 365     -17.538 -32.157  18.901  1.00 13.390          H  
ATOM   5719 2HB  ARG A 365     -17.225 -31.374  20.443  1.00 13.390          H  
ATOM   5720 1HG  ARG A 365     -19.408 -33.434  19.961  1.00 13.390          H  
ATOM   5721 2HG  ARG A 365     -17.813 -33.787  20.651  1.00 13.390          H  
ATOM   5722 1HD  ARG A 365     -18.379 -32.153  22.476  1.00 13.390          H  
ATOM   5723 2HD  ARG A 365     -20.022 -32.092  21.798  1.00 13.390          H  
ATOM   5724  HE  ARG A 365     -19.307 -34.789  22.195  1.00 13.390          H  
ATOM   5725 1HH1 ARG A 365     -20.237 -31.870  24.067  1.00 13.390          H  
ATOM   5726 2HH1 ARG A 365     -20.855 -32.838  25.388  1.00 13.390          H  
ATOM   5727 1HH2 ARG A 365     -20.140 -35.949  23.932  1.00 13.390          H  
ATOM   5728 2HH2 ARG A 365     -20.815 -35.127  25.320  1.00 13.390          H  
ATOM   5729  N   LYS A 366     -17.951 -29.361  17.732  1.00  6.960          N  
ATOM   5730  CA  LYS A 366     -17.326 -28.143  17.243  1.00  6.950          C  
ATOM   5731  C   LYS A 366     -18.297 -26.995  17.421  1.00  7.360          C  
ATOM   5732  O   LYS A 366     -17.904 -25.883  17.798  1.00  7.980          O  
ATOM   5733  CB  LYS A 366     -16.924 -28.269  15.771  1.00  9.730          C  
ATOM   5734  CG  LYS A 366     -16.313 -26.987  15.131  1.00  9.730          C  
ATOM   5735  CD  LYS A 366     -14.982 -26.573  15.765  1.00  9.730          C  
ATOM   5736  CE  LYS A 366     -14.346 -25.413  14.999  1.00  9.730          C  
ATOM   5737  NZ  LYS A 366     -13.092 -24.929  15.652  1.00  9.730          N  
ATOM   5738  H   LYS A 366     -18.086 -30.170  17.112  1.00  8.350          H  
ATOM   5739  HA  LYS A 366     -16.440 -27.942  17.846  1.00  8.340          H  
ATOM   5740 1HB  LYS A 366     -16.208 -29.083  15.663  1.00 11.680          H  
ATOM   5741 2HB  LYS A 366     -17.805 -28.538  15.187  1.00 11.680          H  
ATOM   5742 1HG  LYS A 366     -16.156 -27.169  14.069  1.00 11.680          H  
ATOM   5743 2HG  LYS A 366     -17.022 -26.160  15.229  1.00 11.680          H  
ATOM   5744 1HD  LYS A 366     -15.147 -26.248  16.799  1.00 11.680          H  
ATOM   5745 2HD  LYS A 366     -14.296 -27.420  15.774  1.00 11.680          H  
ATOM   5746 1HE  LYS A 366     -14.110 -25.746  13.990  1.00 11.680          H  
ATOM   5747 2HE  LYS A 366     -15.057 -24.586  14.942  1.00 11.680          H  
ATOM   5748 1HZ  LYS A 366     -12.701 -24.169  15.116  1.00 11.680          H  
ATOM   5749 2HZ  LYS A 366     -13.314 -24.600  16.587  1.00 11.680          H  
ATOM   5750 3HZ  LYS A 366     -12.420 -25.682  15.708  1.00 11.680          H  
ATOM   5751  N   MET A 367     -19.579 -27.238  17.137  1.00  7.170          N  
ATOM   5752  CA  MET A 367     -20.499 -26.141  17.275  1.00  7.560          C  
ATOM   5753  C   MET A 367     -20.596 -25.751  18.747  1.00  8.530          C  
ATOM   5754  O   MET A 367     -20.642 -24.564  19.048  1.00  9.120          O  
ATOM   5755  CB  MET A 367     -21.862 -26.477  16.716  1.00 10.430          C  
ATOM   5756  CG  MET A 367     -21.869 -26.786  15.216  1.00 10.430          C  
ATOM   5757  SD  MET A 367     -21.065 -25.576  14.070  1.00 10.430          S  
ATOM   5758  CE  MET A 367     -22.110 -24.157  14.018  1.00 10.430          C  
ATOM   5759  H   MET A 367     -19.864 -28.152  16.762  1.00  8.600          H  
ATOM   5760  HA  MET A 367     -20.112 -25.292  16.737  1.00  9.070          H  
ATOM   5761 1HB  MET A 367     -22.261 -27.350  17.234  1.00 12.510          H  
ATOM   5762 2HB  MET A 367     -22.547 -25.648  16.888  1.00 12.510          H  
ATOM   5763 1HG  MET A 367     -21.446 -27.756  15.040  1.00 12.510          H  
ATOM   5764 2HG  MET A 367     -22.906 -26.849  14.973  1.00 12.510          H  
ATOM   5765 1HE  MET A 367     -21.679 -23.410  13.352  1.00 12.510          H  
ATOM   5766 2HE  MET A 367     -23.064 -24.459  13.655  1.00 12.510          H  
ATOM   5767 3HE  MET A 367     -22.217 -23.760  15.007  1.00 12.510          H  
ATOM   5768  N   GLU A 368     -20.524 -26.714  19.686  1.00  8.870          N  
ATOM   5769  CA  GLU A 368     -20.593 -26.358  21.114  1.00  9.950          C  
ATOM   5770  C   GLU A 368     -19.458 -25.404  21.495  1.00 10.400          C  
ATOM   5771  O   GLU A 368     -19.682 -24.438  22.243  1.00 11.270          O  
ATOM   5772  CB  GLU A 368     -20.543 -27.595  22.020  1.00 13.500          C  
ATOM   5773  CG  GLU A 368     -21.796 -28.461  21.987  1.00 13.500          C  
ATOM   5774  CD  GLU A 368     -21.704 -29.682  22.880  1.00 13.500          C  
ATOM   5775  OE1 GLU A 368     -20.631 -29.962  23.388  1.00 13.500          O  
ATOM   5776  OE2 GLU A 368     -22.714 -30.324  23.055  1.00 13.500          O  
ATOM   5777  H   GLU A 368     -20.531 -27.696  19.388  1.00 10.640          H  
ATOM   5778  HA  GLU A 368     -21.533 -25.861  21.310  1.00 11.940          H  
ATOM   5779 1HB  GLU A 368     -19.702 -28.219  21.734  1.00 16.200          H  
ATOM   5780 2HB  GLU A 368     -20.378 -27.282  23.049  1.00 16.200          H  
ATOM   5781 1HG  GLU A 368     -22.646 -27.857  22.298  1.00 16.200          H  
ATOM   5782 2HG  GLU A 368     -21.971 -28.780  20.965  1.00 16.200          H  
ATOM   5783  N   GLU A 369     -18.259 -25.646  20.949  1.00  9.910          N  
ATOM   5784  CA  GLU A 369     -17.121 -24.765  21.201  1.00 10.480          C  
ATOM   5785  C   GLU A 369     -17.397 -23.353  20.667  1.00 10.780          C  
ATOM   5786  O   GLU A 369     -16.943 -22.362  21.247  1.00 11.740          O  
ATOM   5787  CB  GLU A 369     -15.835 -25.305  20.563  1.00 14.440          C  
ATOM   5788  CG  GLU A 369     -15.259 -26.573  21.204  1.00 14.440          C  
ATOM   5789  CD  GLU A 369     -13.993 -27.035  20.510  1.00 14.440          C  
ATOM   5790  OE1 GLU A 369     -13.634 -26.416  19.534  1.00 14.440          O  
ATOM   5791  OE2 GLU A 369     -13.392 -27.983  20.954  1.00 14.440          O  
ATOM   5792  H   GLU A 369     -18.144 -26.510  20.401  1.00 11.890          H  
ATOM   5793  HA  GLU A 369     -16.970 -24.697  22.276  1.00 12.580          H  
ATOM   5794 1HB  GLU A 369     -16.024 -25.530  19.514  1.00 17.330          H  
ATOM   5795 2HB  GLU A 369     -15.066 -24.535  20.594  1.00 17.330          H  
ATOM   5796 1HG  GLU A 369     -15.044 -26.375  22.253  1.00 17.330          H  
ATOM   5797 2HG  GLU A 369     -16.009 -27.363  21.154  1.00 17.330          H  
ATOM   5798  N   LEU A 370     -18.108 -23.269  19.535  1.00 10.040          N  
ATOM   5799  CA  LEU A 370     -18.458 -21.993  18.928  1.00 10.390          C  
ATOM   5800  C   LEU A 370     -19.581 -21.306  19.722  1.00 11.120          C  
ATOM   5801  O   LEU A 370     -19.547 -20.094  19.932  1.00 11.950          O  
ATOM   5802  CB  LEU A 370     -18.883 -22.220  17.466  1.00 14.410          C  
ATOM   5803  CG  LEU A 370     -17.768 -22.744  16.482  1.00 14.410          C  
ATOM   5804  CD1 LEU A 370     -18.420 -23.148  15.191  1.00 14.410          C  
ATOM   5805  CD2 LEU A 370     -16.725 -21.677  16.207  1.00 14.410          C  
ATOM   5806  H   LEU A 370     -18.393 -24.143  19.076  1.00 12.050          H  
ATOM   5807  HA  LEU A 370     -17.584 -21.352  18.960  1.00 12.470          H  
ATOM   5808 1HB  LEU A 370     -19.684 -22.940  17.453  1.00 17.290          H  
ATOM   5809 2HB  LEU A 370     -19.268 -21.282  17.071  1.00 17.290          H  
ATOM   5810  HG  LEU A 370     -17.282 -23.617  16.917  1.00 17.290          H  
ATOM   5811 1HD1 LEU A 370     -17.674 -23.529  14.497  1.00 17.290          H  
ATOM   5812 2HD1 LEU A 370     -19.132 -23.906  15.383  1.00 17.290          H  
ATOM   5813 3HD1 LEU A 370     -18.916 -22.311  14.760  1.00 17.290          H  
ATOM   5814 1HD2 LEU A 370     -15.982 -22.075  15.522  1.00 17.290          H  
ATOM   5815 2HD2 LEU A 370     -17.196 -20.815  15.756  1.00 17.290          H  
ATOM   5816 3HD2 LEU A 370     -16.235 -21.385  17.130  1.00 17.290          H  
ATOM   5817  N   PHE A 371     -20.543 -22.076  20.262  1.00 10.970          N  
ATOM   5818  CA  PHE A 371     -21.663 -21.508  21.041  1.00 11.730          C  
ATOM   5819  C   PHE A 371     -21.124 -20.713  22.209  1.00 13.020          C  
ATOM   5820  O   PHE A 371     -21.619 -19.634  22.527  1.00 13.850          O  
ATOM   5821  CB  PHE A 371     -22.636 -22.585  21.556  1.00 16.120          C  
ATOM   5822  CG  PHE A 371     -23.721 -23.033  20.578  1.00 16.120          C  
ATOM   5823  CD1 PHE A 371     -23.621 -24.202  19.848  1.00 16.120          C  
ATOM   5824  CD2 PHE A 371     -24.862 -22.284  20.413  1.00 16.120          C  
ATOM   5825  CE1 PHE A 371     -24.600 -24.594  18.977  1.00 16.120          C  
ATOM   5826  CE2 PHE A 371     -25.839 -22.690  19.535  1.00 16.120          C  
ATOM   5827  CZ  PHE A 371     -25.700 -23.826  18.827  1.00 16.120          C  
ATOM   5828  H   PHE A 371     -20.532 -23.071  20.039  1.00 13.160          H  
ATOM   5829  HA  PHE A 371     -22.235 -20.834  20.421  1.00 14.080          H  
ATOM   5830 1HB  PHE A 371     -22.061 -23.462  21.836  1.00 19.340          H  
ATOM   5831 2HB  PHE A 371     -23.117 -22.230  22.447  1.00 19.340          H  
ATOM   5832  HD1 PHE A 371     -22.775 -24.807  19.955  1.00 19.340          H  
ATOM   5833  HD2 PHE A 371     -24.986 -21.369  20.977  1.00 19.340          H  
ATOM   5834  HE1 PHE A 371     -24.492 -25.516  18.403  1.00 19.340          H  
ATOM   5835  HE2 PHE A 371     -26.744 -22.109  19.389  1.00 19.340          H  
ATOM   5836  HZ  PHE A 371     -26.476 -24.113  18.142  1.00 19.340          H  
ATOM   5837  N   LYS A 372     -20.088 -21.246  22.836  1.00 13.190          N  
ATOM   5838  CA  LYS A 372     -19.420 -20.605  23.960  1.00 14.390          C  
ATOM   5839  C   LYS A 372     -18.768 -19.236  23.653  1.00 15.040          C  
ATOM   5840  O   LYS A 372     -18.473 -18.487  24.589  1.00 16.110          O  
ATOM   5841  CB  LYS A 372     -18.348 -21.536  24.518  1.00 19.670          C  
ATOM   5842  CG  LYS A 372     -18.879 -22.768  25.225  1.00 19.670          C  
ATOM   5843  CD  LYS A 372     -17.738 -23.667  25.692  1.00 19.670          C  
ATOM   5844  CE  LYS A 372     -18.261 -24.921  26.384  1.00 19.670          C  
ATOM   5845  NZ  LYS A 372     -17.154 -25.829  26.805  1.00 19.670          N  
ATOM   5846  H   LYS A 372     -19.778 -22.177  22.531  1.00 15.830          H  
ATOM   5847  HA  LYS A 372     -20.170 -20.440  24.734  1.00 17.270          H  
ATOM   5848 1HB  LYS A 372     -17.707 -21.871  23.699  1.00 23.600          H  
ATOM   5849 2HB  LYS A 372     -17.721 -20.985  25.216  1.00 23.600          H  
ATOM   5850 1HG  LYS A 372     -19.466 -22.456  26.089  1.00 23.600          H  
ATOM   5851 2HG  LYS A 372     -19.526 -23.324  24.552  1.00 23.600          H  
ATOM   5852 1HD  LYS A 372     -17.142 -23.965  24.826  1.00 23.600          H  
ATOM   5853 2HD  LYS A 372     -17.098 -23.117  26.381  1.00 23.600          H  
ATOM   5854 1HE  LYS A 372     -18.835 -24.630  27.262  1.00 23.600          H  
ATOM   5855 2HE  LYS A 372     -18.916 -25.458  25.694  1.00 23.600          H  
ATOM   5856 1HZ  LYS A 372     -17.542 -26.647  27.256  1.00 23.600          H  
ATOM   5857 2HZ  LYS A 372     -16.625 -26.113  25.992  1.00 23.600          H  
ATOM   5858 3HZ  LYS A 372     -16.546 -25.347  27.452  1.00 23.600          H  
ATOM   5859  N   LYS A 373     -18.453 -18.943  22.378  1.00 14.500          N  
ATOM   5860  CA  LYS A 373     -17.754 -17.697  22.032  1.00 15.230          C  
ATOM   5861  C   LYS A 373     -18.460 -16.748  21.040  1.00 15.310          C  
ATOM   5862  O   LYS A 373     -18.359 -15.525  21.180  1.00 16.280          O  
ATOM   5863  CB  LYS A 373     -16.384 -18.042  21.432  1.00 21.030          C  
ATOM   5864  CG  LYS A 373     -15.428 -18.850  22.339  1.00 21.030          C  
ATOM   5865  CD  LYS A 373     -14.981 -18.076  23.583  1.00 21.030          C  
ATOM   5866  CE  LYS A 373     -13.962 -18.874  24.386  1.00 21.030          C  
ATOM   5867  NZ  LYS A 373     -13.524 -18.152  25.620  1.00 21.030          N  
ATOM   5868  H   LYS A 373     -18.758 -19.569  21.636  1.00 17.400          H  
ATOM   5869  HA  LYS A 373     -17.615 -17.131  22.948  1.00 18.280          H  
ATOM   5870 1HB  LYS A 373     -16.538 -18.628  20.522  1.00 25.240          H  
ATOM   5871 2HB  LYS A 373     -15.879 -17.123  21.140  1.00 25.240          H  
ATOM   5872 1HG  LYS A 373     -15.927 -19.771  22.652  1.00 25.240          H  
ATOM   5873 2HG  LYS A 373     -14.546 -19.125  21.763  1.00 25.240          H  
ATOM   5874 1HD  LYS A 373     -14.543 -17.122  23.286  1.00 25.240          H  
ATOM   5875 2HD  LYS A 373     -15.838 -17.880  24.226  1.00 25.240          H  
ATOM   5876 1HE  LYS A 373     -14.409 -19.826  24.673  1.00 25.240          H  
ATOM   5877 2HE  LYS A 373     -13.089 -19.066  23.763  1.00 25.240          H  
ATOM   5878 1HZ  LYS A 373     -12.852 -18.718  26.121  1.00 25.240          H  
ATOM   5879 2HZ  LYS A 373     -13.098 -17.272  25.366  1.00 25.240          H  
ATOM   5880 3HZ  LYS A 373     -14.325 -17.979  26.213  1.00 25.240          H  
ATOM   5881  N   HIS A 374     -19.107 -17.302  20.020  1.00 14.340          N  
ATOM   5882  CA  HIS A 374     -19.707 -16.532  18.929  1.00 14.350          C  
ATOM   5883  C   HIS A 374     -21.125 -16.058  19.178  1.00 14.420          C  
ATOM   5884  O   HIS A 374     -21.864 -16.648  19.960  1.00 14.060          O  
ATOM   5885  CB  HIS A 374     -19.636 -17.339  17.648  1.00 20.090          C  
ATOM   5886  CG  HIS A 374     -18.303 -17.412  17.100  1.00 20.090          C  
ATOM   5887  ND1 HIS A 374     -17.752 -16.387  16.378  1.00 20.090          N  
ATOM   5888  CD2 HIS A 374     -17.369 -18.365  17.184  1.00 20.090          C  
ATOM   5889  CE1 HIS A 374     -16.530 -16.725  16.010  1.00 20.090          C  
ATOM   5890  NE2 HIS A 374     -16.271 -17.923  16.490  1.00 20.090          N  
ATOM   5891  H   HIS A 374     -19.176 -18.313  19.977  1.00 17.210          H  
ATOM   5892  HA  HIS A 374     -19.105 -15.638  18.773  1.00 17.220          H  
ATOM   5893 1HB  HIS A 374     -19.903 -18.345  17.876  1.00 24.100          H  
ATOM   5894 2HB  HIS A 374     -20.332 -16.958  16.898  1.00 24.100          H  
ATOM   5895  HD2 HIS A 374     -17.477 -19.304  17.709  1.00 24.100          H  
ATOM   5896  HE1 HIS A 374     -15.849 -16.113  15.417  1.00 24.100          H  
ATOM   5897  HE2 HIS A 374     -15.406 -18.432  16.373  1.00 24.100          H  
ATOM   5898  N   LYS A 375     -21.500 -14.970  18.493  1.00 14.930          N  
ATOM   5899  CA  LYS A 375     -22.848 -14.405  18.598  1.00 15.020          C  
ATOM   5900  C   LYS A 375     -23.928 -15.253  17.931  1.00 13.820          C  
ATOM   5901  O   LYS A 375     -25.021 -15.410  18.474  1.00 13.480          O  
ATOM   5902  CB  LYS A 375     -22.876 -13.001  17.998  1.00 20.990          C  
ATOM   5903  CG  LYS A 375     -22.122 -11.954  18.810  1.00 20.990          C  
ATOM   5904  CD  LYS A 375     -22.170 -10.586  18.133  1.00 20.990          C  
ATOM   5905  CE  LYS A 375     -21.413  -9.532  18.936  1.00 20.990          C  
ATOM   5906  NZ  LYS A 375     -21.420  -8.200  18.257  1.00 20.990          N  
ATOM   5907  H   LYS A 375     -20.821 -14.541  17.876  1.00 17.920          H  
ATOM   5908  HA  LYS A 375     -23.098 -14.335  19.658  1.00 18.020          H  
ATOM   5909 1HB  LYS A 375     -22.456 -13.024  16.993  1.00 25.190          H  
ATOM   5910 2HB  LYS A 375     -23.912 -12.672  17.909  1.00 25.190          H  
ATOM   5911 1HG  LYS A 375     -22.573 -11.877  19.800  1.00 25.190          H  
ATOM   5912 2HG  LYS A 375     -21.084 -12.264  18.930  1.00 25.190          H  
ATOM   5913 1HD  LYS A 375     -21.726 -10.658  17.138  1.00 25.190          H  
ATOM   5914 2HD  LYS A 375     -23.207 -10.270  18.026  1.00 25.190          H  
ATOM   5915 1HE  LYS A 375     -21.877  -9.430  19.916  1.00 25.190          H  
ATOM   5916 2HE  LYS A 375     -20.380  -9.854  19.067  1.00 25.190          H  
ATOM   5917 1HZ  LYS A 375     -20.912  -7.534  18.818  1.00 25.190          H  
ATOM   5918 2HZ  LYS A 375     -20.981  -8.283  17.350  1.00 25.190          H  
ATOM   5919 3HZ  LYS A 375     -22.373  -7.887  18.140  1.00 25.190          H  
ATOM   5920  N   ILE A 376     -23.641 -15.772  16.738  1.00 13.210          N  
ATOM   5921  CA  ILE A 376     -24.609 -16.608  16.048  1.00 12.100          C  
ATOM   5922  C   ILE A 376     -23.967 -17.940  15.778  1.00 11.050          C  
ATOM   5923  O   ILE A 376     -22.942 -18.005  15.109  1.00 11.120          O  
ATOM   5924  CB  ILE A 376     -25.097 -15.997  14.727  1.00 17.380          C  
ATOM   5925  CG1 ILE A 376     -25.749 -14.621  14.996  1.00 17.380          C  
ATOM   5926  CG2 ILE A 376     -26.119 -16.989  14.076  1.00 17.380          C  
ATOM   5927  CD1 ILE A 376     -26.058 -13.813  13.747  1.00 17.380          C  
ATOM   5928  H   ILE A 376     -22.740 -15.599  16.317  1.00 15.850          H  
ATOM   5929  HA  ILE A 376     -25.471 -16.755  16.684  1.00 14.520          H  
ATOM   5930  HB  ILE A 376     -24.255 -15.840  14.056  1.00 20.860          H  
ATOM   5931 1HG1 ILE A 376     -26.673 -14.778  15.552  1.00 20.860          H  
ATOM   5932 2HG1 ILE A 376     -25.078 -14.028  15.610  1.00 20.860          H  
ATOM   5933 1HG2 ILE A 376     -26.492 -16.598  13.139  1.00 20.860          H  
ATOM   5934 2HG2 ILE A 376     -25.642 -17.953  13.875  1.00 20.860          H  
ATOM   5935 3HG2 ILE A 376     -26.960 -17.142  14.754  1.00 20.860          H  
ATOM   5936 1HD1 ILE A 376     -26.506 -12.863  14.040  1.00 20.860          H  
ATOM   5937 2HD1 ILE A 376     -25.135 -13.621  13.200  1.00 20.860          H  
ATOM   5938 3HD1 ILE A 376     -26.751 -14.346  13.104  1.00 20.860          H  
ATOM   5939  N   VAL A 377     -24.529 -18.989  16.351  1.00 10.110          N  
ATOM   5940  CA  VAL A 377     -23.995 -20.322  16.206  1.00  9.120          C  
ATOM   5941  C   VAL A 377     -25.149 -21.271  15.938  1.00  7.890          C  
ATOM   5942  O   VAL A 377     -26.168 -21.202  16.622  1.00  7.720          O  
ATOM   5943  CB  VAL A 377     -23.230 -20.723  17.462  1.00 13.160          C  
ATOM   5944  CG1 VAL A 377     -22.621 -22.089  17.272  1.00 13.160          C  
ATOM   5945  CG2 VAL A 377     -22.193 -19.690  17.756  1.00 13.160          C  
ATOM   5946  H   VAL A 377     -25.381 -18.857  16.876  1.00 12.130          H  
ATOM   5947  HA  VAL A 377     -23.318 -20.348  15.350  1.00 10.940          H  
ATOM   5948  HB  VAL A 377     -23.913 -20.786  18.289  1.00 15.800          H  
ATOM   5949 1HG1 VAL A 377     -22.094 -22.383  18.152  1.00 15.800          H  
ATOM   5950 2HG1 VAL A 377     -23.391 -22.823  17.066  1.00 15.800          H  
ATOM   5951 3HG1 VAL A 377     -21.926 -22.046  16.444  1.00 15.800          H  
ATOM   5952 1HG2 VAL A 377     -21.653 -19.933  18.603  1.00 15.800          H  
ATOM   5953 2HG2 VAL A 377     -21.524 -19.635  16.922  1.00 15.800          H  
ATOM   5954 3HG2 VAL A 377     -22.647 -18.723  17.930  1.00 15.800          H  
ATOM   5955  N   ALA A 378     -25.003 -22.120  14.939  1.00  7.190          N  
ATOM   5956  CA  ALA A 378     -26.042 -23.071  14.598  1.00  6.110          C  
ATOM   5957  C   ALA A 378     -26.003 -24.361  15.371  1.00  5.640          C  
ATOM   5958  O   ALA A 378     -24.933 -24.938  15.608  1.00  5.730          O  
ATOM   5959  CB  ALA A 378     -25.944 -23.455  13.158  1.00  8.990          C  
ATOM   5960  H   ALA A 378     -24.140 -22.108  14.420  1.00  8.630          H  
ATOM   5961  HA  ALA A 378     -26.996 -22.584  14.784  1.00  7.330          H  
ATOM   5962 1HB  ALA A 378     -26.753 -24.134  12.939  1.00 10.780          H  
ATOM   5963 2HB  ALA A 378     -26.002 -22.580  12.572  1.00 10.780          H  
ATOM   5964 3HB  ALA A 378     -25.028 -23.937  12.972  1.00 10.780          H  
ATOM   5965  N   VAL A 379     -27.183 -24.941  15.563  1.00  5.260          N  
ATOM   5966  CA  VAL A 379     -27.252 -26.296  16.078  1.00  4.970          C  
ATOM   5967  C   VAL A 379     -27.093 -27.175  14.834  1.00  4.050          C  
ATOM   5968  O   VAL A 379     -28.054 -27.708  14.276  1.00  3.880          O  
ATOM   5969  CB  VAL A 379     -28.605 -26.587  16.769  1.00  7.070          C  
ATOM   5970  CG1 VAL A 379     -28.587 -27.965  17.356  1.00  7.070          C  
ATOM   5971  CG2 VAL A 379     -28.905 -25.547  17.835  1.00  7.070          C  
ATOM   5972  H   VAL A 379     -28.027 -24.395  15.357  1.00  6.310          H  
ATOM   5973  HA  VAL A 379     -26.429 -26.480  16.770  1.00  5.960          H  
ATOM   5974  HB  VAL A 379     -29.370 -26.569  16.042  1.00  8.490          H  
ATOM   5975 1HG1 VAL A 379     -29.552 -28.184  17.811  1.00  8.490          H  
ATOM   5976 2HG1 VAL A 379     -28.385 -28.681  16.574  1.00  8.490          H  
ATOM   5977 3HG1 VAL A 379     -27.805 -28.030  18.112  1.00  8.490          H  
ATOM   5978 1HG2 VAL A 379     -29.870 -25.763  18.296  1.00  8.490          H  
ATOM   5979 2HG2 VAL A 379     -28.133 -25.573  18.597  1.00  8.490          H  
ATOM   5980 3HG2 VAL A 379     -28.939 -24.552  17.383  1.00  8.490          H  
ATOM   5981  N   LEU A 380     -25.852 -27.295  14.424  1.00  3.690          N  
ATOM   5982  CA  LEU A 380     -25.420 -27.972  13.216  1.00  3.480          C  
ATOM   5983  C   LEU A 380     -24.733 -29.285  13.523  1.00  3.440          C  
ATOM   5984  O   LEU A 380     -24.009 -29.415  14.511  1.00  3.390          O  
ATOM   5985  CB  LEU A 380     -24.477 -27.040  12.409  1.00  4.960          C  
ATOM   5986  CG  LEU A 380     -23.880 -27.530  11.050  1.00  4.960          C  
ATOM   5987  CD1 LEU A 380     -23.636 -26.302  10.168  1.00  4.960          C  
ATOM   5988  CD2 LEU A 380     -22.528 -28.257  11.256  1.00  4.960          C  
ATOM   5989  H   LEU A 380     -25.168 -26.793  14.994  1.00  4.430          H  
ATOM   5990  HA  LEU A 380     -26.296 -28.186  12.607  1.00  4.180          H  
ATOM   5991 1HB  LEU A 380     -25.030 -26.140  12.191  1.00  5.950          H  
ATOM   5992 2HB  LEU A 380     -23.663 -26.771  13.009  1.00  5.950          H  
ATOM   5993  HG  LEU A 380     -24.588 -28.203  10.554  1.00  5.950          H  
ATOM   5994 1HD1 LEU A 380     -23.224 -26.620   9.216  1.00  5.950          H  
ATOM   5995 2HD1 LEU A 380     -24.552 -25.760   9.998  1.00  5.950          H  
ATOM   5996 3HD1 LEU A 380     -22.931 -25.648  10.668  1.00  5.950          H  
ATOM   5997 1HD2 LEU A 380     -22.147 -28.562  10.283  1.00  5.950          H  
ATOM   5998 2HD2 LEU A 380     -21.823 -27.578  11.733  1.00  5.950          H  
ATOM   5999 3HD2 LEU A 380     -22.629 -29.132  11.870  1.00  5.950          H  
ATOM   6000  N   ARG A 381     -25.006 -30.265  12.678  1.00  3.860          N  
ATOM   6001  CA  ARG A 381     -24.343 -31.568  12.710  1.00  4.540          C  
ATOM   6002  C   ARG A 381     -23.846 -31.862  11.309  1.00  5.590          C  
ATOM   6003  O   ARG A 381     -24.271 -31.204  10.364  1.00  6.020          O  
ATOM   6004  CB  ARG A 381     -25.274 -32.678  13.162  1.00  6.080          C  
ATOM   6005  CG  ARG A 381     -25.770 -32.546  14.568  1.00  6.080          C  
ATOM   6006  CD  ARG A 381     -26.762 -33.582  14.918  1.00  6.080          C  
ATOM   6007  NE  ARG A 381     -26.240 -34.922  15.019  1.00  6.080          N  
ATOM   6008  CZ  ARG A 381     -25.667 -35.457  16.122  1.00  6.080          C  
ATOM   6009  NH1 ARG A 381     -25.487 -34.757  17.221  1.00  6.080          N  
ATOM   6010  NH2 ARG A 381     -25.290 -36.713  16.122  1.00  6.080          N  
ATOM   6011  H   ARG A 381     -25.707 -30.072  11.947  1.00  4.630          H  
ATOM   6012  HA  ARG A 381     -23.493 -31.522  13.390  1.00  5.450          H  
ATOM   6013 1HB  ARG A 381     -26.139 -32.720  12.499  1.00  7.300          H  
ATOM   6014 2HB  ARG A 381     -24.751 -33.631  13.088  1.00  7.300          H  
ATOM   6015 1HG  ARG A 381     -24.933 -32.635  15.230  1.00  7.300          H  
ATOM   6016 2HG  ARG A 381     -26.235 -31.570  14.700  1.00  7.300          H  
ATOM   6017 1HD  ARG A 381     -27.232 -33.336  15.859  1.00  7.300          H  
ATOM   6018 2HD  ARG A 381     -27.511 -33.593  14.136  1.00  7.300          H  
ATOM   6019  HE  ARG A 381     -26.378 -35.527  14.219  1.00  7.300          H  
ATOM   6020 1HH1 ARG A 381     -25.764 -33.793  17.278  1.00  7.300          H  
ATOM   6021 2HH1 ARG A 381     -25.061 -35.237  18.032  1.00  7.300          H  
ATOM   6022 1HH2 ARG A 381     -25.415 -37.289  15.307  1.00  7.300          H  
ATOM   6023 2HH2 ARG A 381     -24.873 -37.095  16.983  1.00  7.300          H  
ATOM   6024  N   ALA A 382     -22.919 -32.800  11.167  1.00  6.200          N  
ATOM   6025  CA  ALA A 382     -22.497 -33.142   9.797  1.00  7.400          C  
ATOM   6026  C   ALA A 382     -22.074 -34.594   9.639  1.00  8.260          C  
ATOM   6027  O   ALA A 382     -21.207 -35.072  10.349  1.00  7.870          O  
ATOM   6028  CB  ALA A 382     -21.338 -32.251   9.381  1.00  9.880          C  
ATOM   6029  H   ALA A 382     -22.536 -33.243  12.015  1.00  7.440          H  
ATOM   6030  HA  ALA A 382     -23.343 -32.965   9.131  1.00  8.880          H  
ATOM   6031 1HB  ALA A 382     -21.058 -32.488   8.365  1.00 11.860          H  
ATOM   6032 2HB  ALA A 382     -21.637 -31.205   9.442  1.00 11.860          H  
ATOM   6033 3HB  ALA A 382     -20.503 -32.434  10.022  1.00 11.860          H  
ATOM   6034  N   ASN A 383     -22.625 -35.283   8.635  1.00  9.550          N  
ATOM   6035  CA  ASN A 383     -22.297 -36.696   8.400  1.00 10.580          C  
ATOM   6036  C   ASN A 383     -21.273 -36.846   7.281  1.00 11.090          C  
ATOM   6037  O   ASN A 383     -20.867 -37.960   6.935  1.00 11.790          O  
ATOM   6038  CB  ASN A 383     -23.533 -37.498   8.006  1.00 14.400          C  
ATOM   6039  CG  ASN A 383     -24.579 -37.696   9.082  1.00 14.400          C  
ATOM   6040  OD1 ASN A 383     -24.363 -38.341  10.110  1.00 14.400          O  
ATOM   6041  ND2 ASN A 383     -25.745 -37.147   8.845  1.00 14.400          N  
ATOM   6042  H   ASN A 383     -23.263 -34.784   8.010  1.00 11.460          H  
ATOM   6043  HA  ASN A 383     -21.863 -37.115   9.312  1.00 12.700          H  
ATOM   6044 1HB  ASN A 383     -24.008 -37.004   7.155  1.00 17.280          H  
ATOM   6045 2HB  ASN A 383     -23.215 -38.482   7.663  1.00 17.280          H  
ATOM   6046 1HD2 ASN A 383     -26.488 -37.240   9.510  1.00 17.280          H  
ATOM   6047 2HD2 ASN A 383     -25.899 -36.633   8.000  1.00 17.280          H  
ATOM   6048  N   SER A 384     -20.818 -35.725   6.745  1.00 10.860          N  
ATOM   6049  CA  SER A 384     -19.853 -35.762   5.654  1.00 11.420          C  
ATOM   6050  C   SER A 384     -18.890 -34.601   5.629  1.00 10.630          C  
ATOM   6051  O   SER A 384     -19.200 -33.475   5.996  1.00 10.000          O  
ATOM   6052  CB  SER A 384     -20.538 -35.835   4.311  1.00 15.760          C  
ATOM   6053  OG  SER A 384     -19.578 -35.818   3.275  1.00 15.760          O  
ATOM   6054  H   SER A 384     -21.232 -34.837   7.052  1.00 13.030          H  
ATOM   6055  HA  SER A 384     -19.262 -36.668   5.769  1.00 13.700          H  
ATOM   6056 1HB  SER A 384     -21.130 -36.746   4.254  1.00 18.920          H  
ATOM   6057 2HB  SER A 384     -21.220 -34.994   4.198  1.00 18.920          H  
ATOM   6058  HG  SER A 384     -20.086 -35.941   2.454  1.00 18.920          H  
ATOM   6059  N   VAL A 385     -17.704 -34.886   5.136  1.00 10.840          N  
ATOM   6060  CA  VAL A 385     -16.650 -33.897   4.962  1.00 10.320          C  
ATOM   6061  C   VAL A 385     -17.061 -32.800   3.950  1.00 11.110          C  
ATOM   6062  O   VAL A 385     -16.566 -31.663   3.984  1.00 10.760          O  
ATOM   6063  CB  VAL A 385     -15.351 -34.636   4.566  1.00 14.660          C  
ATOM   6064  CG1 VAL A 385     -14.924 -35.558   5.695  1.00 14.660          C  
ATOM   6065  CG2 VAL A 385     -15.573 -35.469   3.268  1.00 14.660          C  
ATOM   6066  H   VAL A 385     -17.553 -35.841   4.860  1.00 13.010          H  
ATOM   6067  HA  VAL A 385     -16.472 -33.418   5.929  1.00 12.380          H  
ATOM   6068  HB  VAL A 385     -14.564 -33.924   4.436  1.00 17.590          H  
ATOM   6069 1HG1 VAL A 385     -13.994 -36.062   5.423  1.00 17.590          H  
ATOM   6070 2HG1 VAL A 385     -14.763 -34.971   6.600  1.00 17.590          H  
ATOM   6071 3HG1 VAL A 385     -15.692 -36.298   5.881  1.00 17.590          H  
ATOM   6072 1HG2 VAL A 385     -14.643 -35.976   3.014  1.00 17.590          H  
ATOM   6073 2HG2 VAL A 385     -16.347 -36.210   3.421  1.00 17.590          H  
ATOM   6074 3HG2 VAL A 385     -15.866 -34.838   2.438  1.00 17.590          H  
ATOM   6075  N   GLU A 386     -17.999 -33.138   3.057  1.00 12.290          N  
ATOM   6076  CA  GLU A 386     -18.532 -32.209   2.058  1.00 13.180          C  
ATOM   6077  C   GLU A 386     -19.281 -31.049   2.727  1.00 12.650          C  
ATOM   6078  O   GLU A 386     -19.397 -29.940   2.184  1.00 13.000          O  
ATOM   6079  CB  GLU A 386     -19.510 -32.918   1.107  1.00 18.100          C  
ATOM   6080  CG  GLU A 386     -18.902 -33.940   0.139  1.00 18.100          C  
ATOM   6081  CD  GLU A 386     -19.964 -34.575  -0.783  1.00 18.100          C  
ATOM   6082  OE1 GLU A 386     -21.132 -34.343  -0.549  1.00 18.100          O  
ATOM   6083  OE2 GLU A 386     -19.616 -35.248  -1.732  1.00 18.100          O  
ATOM   6084  H   GLU A 386     -18.371 -34.087   3.092  1.00 14.750          H  
ATOM   6085  HA  GLU A 386     -17.700 -31.800   1.477  1.00 15.820          H  
ATOM   6086 1HB  GLU A 386     -20.259 -33.439   1.704  1.00 21.720          H  
ATOM   6087 2HB  GLU A 386     -20.037 -32.171   0.511  1.00 21.720          H  
ATOM   6088 1HG  GLU A 386     -18.148 -33.442  -0.476  1.00 21.720          H  
ATOM   6089 2HG  GLU A 386     -18.404 -34.720   0.716  1.00 21.720          H  
ATOM   6090  N   GLU A 387     -19.796 -31.311   3.929  1.00 11.850          N  
ATOM   6091  CA  GLU A 387     -20.643 -30.407   4.674  1.00 11.300          C  
ATOM   6092  C   GLU A 387     -19.817 -29.358   5.395  1.00 10.260          C  
ATOM   6093  O   GLU A 387     -20.362 -28.475   6.067  1.00 10.010          O  
ATOM   6094  CB  GLU A 387     -21.512 -31.232   5.625  1.00 16.040          C  
ATOM   6095  CG  GLU A 387     -22.505 -32.160   4.870  1.00 16.040          C  
ATOM   6096  CD  GLU A 387     -23.194 -33.226   5.731  1.00 16.040          C  
ATOM   6097  OE1 GLU A 387     -22.756 -33.476   6.832  1.00 16.040          O  
ATOM   6098  OE2 GLU A 387     -24.138 -33.802   5.270  1.00 16.040          O  
ATOM   6099  H   GLU A 387     -19.596 -32.204   4.386  1.00 14.220          H  
ATOM   6100  HA  GLU A 387     -21.301 -29.899   3.971  1.00 13.560          H  
ATOM   6101 1HB  GLU A 387     -20.889 -31.825   6.248  1.00 19.250          H  
ATOM   6102 2HB  GLU A 387     -22.089 -30.565   6.270  1.00 19.250          H  
ATOM   6103 1HG  GLU A 387     -23.274 -31.532   4.425  1.00 19.250          H  
ATOM   6104 2HG  GLU A 387     -21.973 -32.652   4.056  1.00 19.250          H  
ATOM   6105  N   ALA A 388     -18.496 -29.386   5.174  1.00  9.780          N  
ATOM   6106  CA  ALA A 388     -17.603 -28.404   5.744  1.00  8.980          C  
ATOM   6107  C   ALA A 388     -18.043 -27.001   5.320  1.00  9.770          C  
ATOM   6108  O   ALA A 388     -17.863 -26.048   6.086  1.00  9.500          O  
ATOM   6109  CB  ALA A 388     -16.176 -28.682   5.314  1.00 12.890          C  
ATOM   6110  H   ALA A 388     -18.085 -30.143   4.620  1.00 11.740          H  
ATOM   6111  HA  ALA A 388     -17.666 -28.470   6.826  1.00 10.780          H  
ATOM   6112 1HB  ALA A 388     -15.505 -27.951   5.765  1.00 15.470          H  
ATOM   6113 2HB  ALA A 388     -15.910 -29.682   5.651  1.00 15.470          H  
ATOM   6114 3HB  ALA A 388     -16.104 -28.623   4.236  1.00 15.470          H  
ATOM   6115  N   LYS A 389     -18.610 -26.847   4.101  1.00 10.920          N  
ATOM   6116  CA  LYS A 389     -19.069 -25.513   3.704  1.00 11.890          C  
ATOM   6117  C   LYS A 389     -20.149 -24.975   4.640  1.00 12.030          C  
ATOM   6118  O   LYS A 389     -20.230 -23.759   4.863  1.00 12.380          O  
ATOM   6119  CB  LYS A 389     -19.624 -25.488   2.279  1.00 16.260          C  
ATOM   6120  CG  LYS A 389     -18.608 -25.588   1.162  1.00 16.260          C  
ATOM   6121  CD  LYS A 389     -19.330 -25.600  -0.202  1.00 16.260          C  
ATOM   6122  CE  LYS A 389     -18.367 -25.544  -1.389  1.00 16.260          C  
ATOM   6123  NZ  LYS A 389     -19.070 -25.723  -2.673  1.00 16.260          N  
ATOM   6124  H   LYS A 389     -18.735 -27.653   3.467  1.00 13.100          H  
ATOM   6125  HA  LYS A 389     -18.218 -24.831   3.755  1.00 14.270          H  
ATOM   6126 1HB  LYS A 389     -20.321 -26.318   2.160  1.00 19.510          H  
ATOM   6127 2HB  LYS A 389     -20.192 -24.570   2.135  1.00 19.510          H  
ATOM   6128 1HG  LYS A 389     -17.914 -24.750   1.213  1.00 19.510          H  
ATOM   6129 2HG  LYS A 389     -18.052 -26.504   1.291  1.00 19.510          H  
ATOM   6130 1HD  LYS A 389     -19.921 -26.513  -0.282  1.00 19.510          H  
ATOM   6131 2HD  LYS A 389     -20.006 -24.748  -0.266  1.00 19.510          H  
ATOM   6132 1HE  LYS A 389     -17.866 -24.576  -1.398  1.00 19.510          H  
ATOM   6133 2HE  LYS A 389     -17.641 -26.312  -1.304  1.00 19.510          H  
ATOM   6134 1HZ  LYS A 389     -18.394 -25.666  -3.455  1.00 19.510          H  
ATOM   6135 2HZ  LYS A 389     -19.525 -26.625  -2.677  1.00 19.510          H  
ATOM   6136 3HZ  LYS A 389     -19.751 -25.008  -2.818  1.00 19.510          H  
ATOM   6137  N   LYS A 390     -21.032 -25.863   5.123  1.00 11.840          N  
ATOM   6138  CA  LYS A 390     -22.122 -25.453   5.980  1.00 11.950          C  
ATOM   6139  C   LYS A 390     -21.558 -25.121   7.337  1.00 10.920          C  
ATOM   6140  O   LYS A 390     -21.952 -24.139   7.961  1.00 11.180          O  
ATOM   6141  CB  LYS A 390     -23.199 -26.538   6.061  1.00 16.690          C  
ATOM   6142  CG  LYS A 390     -23.970 -26.714   4.749  1.00 16.690          C  
ATOM   6143  CD  LYS A 390     -25.044 -27.818   4.821  1.00 16.690          C  
ATOM   6144  CE  LYS A 390     -25.750 -27.974   3.458  1.00 16.690          C  
ATOM   6145  NZ  LYS A 390     -26.759 -29.085   3.442  1.00 16.690          N  
ATOM   6146  H   LYS A 390     -20.913 -26.859   4.954  1.00 14.210          H  
ATOM   6147  HA  LYS A 390     -22.575 -24.560   5.564  1.00 14.340          H  
ATOM   6148 1HB  LYS A 390     -22.740 -27.493   6.323  1.00 20.020          H  
ATOM   6149 2HB  LYS A 390     -23.913 -26.288   6.844  1.00 20.020          H  
ATOM   6150 1HG  LYS A 390     -24.446 -25.768   4.490  1.00 20.020          H  
ATOM   6151 2HG  LYS A 390     -23.261 -26.965   3.959  1.00 20.020          H  
ATOM   6152 1HD  LYS A 390     -24.587 -28.773   5.098  1.00 20.020          H  
ATOM   6153 2HD  LYS A 390     -25.792 -27.564   5.579  1.00 20.020          H  
ATOM   6154 1HE  LYS A 390     -26.257 -27.041   3.214  1.00 20.020          H  
ATOM   6155 2HE  LYS A 390     -24.998 -28.175   2.697  1.00 20.020          H  
ATOM   6156 1HZ  LYS A 390     -27.186 -29.147   2.538  1.00 20.020          H  
ATOM   6157 2HZ  LYS A 390     -26.324 -29.970   3.661  1.00 20.020          H  
ATOM   6158 3HZ  LYS A 390     -27.497 -28.925   4.142  1.00 20.020          H  
ATOM   6159  N   LYS A 391     -20.590 -25.916   7.795  1.00  9.840          N  
ATOM   6160  CA  LYS A 391     -20.013 -25.659   9.108  1.00  8.900          C  
ATOM   6161  C   LYS A 391     -19.464 -24.238   9.162  1.00  9.270          C  
ATOM   6162  O   LYS A 391     -19.674 -23.504  10.131  1.00  9.300          O  
ATOM   6163  CB  LYS A 391     -18.842 -26.608   9.402  1.00 12.840          C  
ATOM   6164  CG  LYS A 391     -19.196 -28.059   9.630  1.00 12.840          C  
ATOM   6165  CD  LYS A 391     -17.946 -28.901   9.901  1.00 12.840          C  
ATOM   6166  CE  LYS A 391     -18.305 -30.356  10.045  1.00 12.840          C  
ATOM   6167  NZ  LYS A 391     -17.122 -31.227  10.345  1.00 12.840          N  
ATOM   6168  H   LYS A 391     -20.311 -26.729   7.236  1.00 11.810          H  
ATOM   6169  HA  LYS A 391     -20.780 -25.767   9.869  1.00 10.680          H  
ATOM   6170 1HB  LYS A 391     -18.136 -26.569   8.576  1.00 15.400          H  
ATOM   6171 2HB  LYS A 391     -18.316 -26.256  10.287  1.00 15.400          H  
ATOM   6172 1HG  LYS A 391     -19.829 -28.127  10.498  1.00 15.400          H  
ATOM   6173 2HG  LYS A 391     -19.733 -28.453   8.765  1.00 15.400          H  
ATOM   6174 1HD  LYS A 391     -17.223 -28.789   9.095  1.00 15.400          H  
ATOM   6175 2HD  LYS A 391     -17.481 -28.568  10.828  1.00 15.400          H  
ATOM   6176 1HE  LYS A 391     -19.019 -30.443  10.847  1.00 15.400          H  
ATOM   6177 2HE  LYS A 391     -18.769 -30.699   9.119  1.00 15.400          H  
ATOM   6178 1HZ  LYS A 391     -17.432 -32.183  10.438  1.00 15.400          H  
ATOM   6179 2HZ  LYS A 391     -16.413 -31.202   9.598  1.00 15.400          H  
ATOM   6180 3HZ  LYS A 391     -16.689 -30.932  11.201  1.00 15.400          H  
ATOM   6181  N   ALA A 392     -18.770 -23.839   8.092  1.00  9.750          N  
ATOM   6182  CA  ALA A 392     -18.169 -22.519   8.033  1.00 10.320          C  
ATOM   6183  C   ALA A 392     -19.170 -21.367   7.976  1.00 11.490          C  
ATOM   6184  O   ALA A 392     -19.035 -20.418   8.754  1.00 11.800          O  
ATOM   6185  CB  ALA A 392     -17.272 -22.432   6.824  1.00 14.220          C  
ATOM   6186  H   ALA A 392     -18.608 -24.504   7.327  1.00 11.700          H  
ATOM   6187  HA  ALA A 392     -17.568 -22.391   8.932  1.00 12.380          H  
ATOM   6188 1HB  ALA A 392     -16.793 -21.460   6.822  1.00 17.060          H  
ATOM   6189 2HB  ALA A 392     -16.516 -23.214   6.871  1.00 17.060          H  
ATOM   6190 3HB  ALA A 392     -17.861 -22.557   5.915  1.00 17.060          H  
ATOM   6191  N   LEU A 393     -20.167 -21.437   7.073  1.00 12.260          N  
ATOM   6192  CA  LEU A 393     -21.103 -20.316   6.906  1.00 13.440          C  
ATOM   6193  C   LEU A 393     -22.091 -20.212   8.063  1.00 13.170          C  
ATOM   6194  O   LEU A 393     -22.506 -19.109   8.460  1.00 13.820          O  
ATOM   6195  CB  LEU A 393     -21.849 -20.419   5.557  1.00 18.340          C  
ATOM   6196  CG  LEU A 393     -22.939 -21.512   5.385  1.00 18.340          C  
ATOM   6197  CD1 LEU A 393     -24.342 -20.973   5.805  1.00 18.340          C  
ATOM   6198  CD2 LEU A 393     -22.953 -21.977   3.927  1.00 18.340          C  
ATOM   6199  H   LEU A 393     -20.246 -22.264   6.464  1.00 14.710          H  
ATOM   6200  HA  LEU A 393     -20.519 -19.399   6.881  1.00 16.130          H  
ATOM   6201 1HB  LEU A 393     -22.321 -19.471   5.370  1.00 22.010          H  
ATOM   6202 2HB  LEU A 393     -21.106 -20.587   4.780  1.00 22.010          H  
ATOM   6203  HG  LEU A 393     -22.702 -22.348   6.026  1.00 22.010          H  
ATOM   6204 1HD1 LEU A 393     -25.077 -21.767   5.677  1.00 22.010          H  
ATOM   6205 2HD1 LEU A 393     -24.367 -20.652   6.824  1.00 22.010          H  
ATOM   6206 3HD1 LEU A 393     -24.611 -20.130   5.170  1.00 22.010          H  
ATOM   6207 1HD2 LEU A 393     -23.700 -22.760   3.802  1.00 22.010          H  
ATOM   6208 2HD2 LEU A 393     -23.197 -21.136   3.276  1.00 22.010          H  
ATOM   6209 3HD2 LEU A 393     -21.974 -22.371   3.655  1.00 22.010          H  
ATOM   6210  N   ALA A 394     -22.409 -21.360   8.675  1.00 12.210          N  
ATOM   6211  CA  ALA A 394     -23.383 -21.428   9.748  1.00 11.880          C  
ATOM   6212  C   ALA A 394     -23.039 -20.492  10.879  1.00 11.600          C  
ATOM   6213  O   ALA A 394     -23.937 -19.860  11.449  1.00 12.030          O  
ATOM   6214  CB  ALA A 394     -23.439 -22.842  10.278  1.00 16.760          C  
ATOM   6215  H   ALA A 394     -22.026 -22.251   8.338  1.00 14.650          H  
ATOM   6216  HA  ALA A 394     -24.346 -21.133   9.352  1.00 14.260          H  
ATOM   6217 1HB  ALA A 394     -24.145 -22.912  11.065  1.00 20.120          H  
ATOM   6218 2HB  ALA A 394     -23.723 -23.500   9.471  1.00 20.120          H  
ATOM   6219 3HB  ALA A 394     -22.456 -23.126  10.659  1.00 20.120          H  
ATOM   6220  N   VAL A 395     -21.743 -20.373  11.162  1.00 11.050          N  
ATOM   6221  CA  VAL A 395     -21.243 -19.499  12.206  1.00 10.980          C  
ATOM   6222  C   VAL A 395     -20.667 -18.203  11.626  1.00 12.320          C  
ATOM   6223  O   VAL A 395     -20.973 -17.120  12.117  1.00 12.990          O  
ATOM   6224  CB  VAL A 395     -20.206 -20.256  13.096  1.00 15.400          C  
ATOM   6225  CG1 VAL A 395     -18.881 -20.581  12.341  1.00 15.400          C  
ATOM   6226  CG2 VAL A 395     -19.896 -19.412  14.337  1.00 15.400          C  
ATOM   6227  H   VAL A 395     -21.088 -20.938  10.631  1.00 13.260          H  
ATOM   6228  HA  VAL A 395     -22.079 -19.230  12.855  1.00 13.180          H  
ATOM   6229  HB  VAL A 395     -20.648 -21.199  13.393  1.00 18.480          H  
ATOM   6230 1HG1 VAL A 395     -18.212 -21.127  12.990  1.00 18.480          H  
ATOM   6231 2HG1 VAL A 395     -19.100 -21.196  11.463  1.00 18.480          H  
ATOM   6232 3HG1 VAL A 395     -18.367 -19.686  12.037  1.00 18.480          H  
ATOM   6233 1HG2 VAL A 395     -19.215 -19.933  14.985  1.00 18.480          H  
ATOM   6234 2HG2 VAL A 395     -19.449 -18.461  14.045  1.00 18.480          H  
ATOM   6235 3HG2 VAL A 395     -20.811 -19.218  14.865  1.00 18.480          H  
ATOM   6236  N   PHE A 396     -19.847 -18.288  10.574  1.00 12.790          N  
ATOM   6237  CA  PHE A 396     -19.171 -17.123  10.029  1.00 14.040          C  
ATOM   6238  C   PHE A 396     -20.107 -16.030   9.542  1.00 15.240          C  
ATOM   6239  O   PHE A 396     -19.884 -14.849   9.815  1.00 16.140          O  
ATOM   6240  CB  PHE A 396     -18.208 -17.529   8.921  1.00 19.160          C  
ATOM   6241  CG  PHE A 396     -17.510 -16.393   8.324  1.00 19.160          C  
ATOM   6242  CD1 PHE A 396     -16.540 -15.731   9.030  1.00 19.160          C  
ATOM   6243  CD2 PHE A 396     -17.789 -15.990   7.054  1.00 19.160          C  
ATOM   6244  CE1 PHE A 396     -15.876 -14.682   8.472  1.00 19.160          C  
ATOM   6245  CE2 PHE A 396     -17.125 -14.947   6.487  1.00 19.160          C  
ATOM   6246  CZ  PHE A 396     -16.160 -14.296   7.207  1.00 19.160          C  
ATOM   6247  H   PHE A 396     -19.629 -19.189  10.145  1.00 15.350          H  
ATOM   6248  HA  PHE A 396     -18.572 -16.698  10.830  1.00 16.850          H  
ATOM   6249 1HB  PHE A 396     -17.470 -18.233   9.309  1.00 22.990          H  
ATOM   6250 2HB  PHE A 396     -18.756 -18.035   8.136  1.00 22.990          H  
ATOM   6251  HD1 PHE A 396     -16.303 -16.045  10.049  1.00 22.990          H  
ATOM   6252  HD2 PHE A 396     -18.547 -16.517   6.497  1.00 22.990          H  
ATOM   6253  HE1 PHE A 396     -15.113 -14.160   9.045  1.00 22.990          H  
ATOM   6254  HE2 PHE A 396     -17.361 -14.640   5.471  1.00 22.990          H  
ATOM   6255  HZ  PHE A 396     -15.613 -13.477   6.783  1.00 22.990          H  
ATOM   6256  N   LEU A 397     -21.128 -16.396   8.765  1.00 15.330          N  
ATOM   6257  CA  LEU A 397     -22.035 -15.394   8.242  1.00 16.460          C  
ATOM   6258  C   LEU A 397     -23.243 -15.318   9.162  1.00 16.280          C  
ATOM   6259  O   LEU A 397     -24.134 -14.488   8.981  1.00 17.240          O  
ATOM   6260  CB  LEU A 397     -22.511 -15.786   6.834  1.00 22.590          C  
ATOM   6261  CG  LEU A 397     -21.418 -16.001   5.748  1.00 22.590          C  
ATOM   6262  CD1 LEU A 397     -22.092 -16.451   4.459  1.00 22.590          C  
ATOM   6263  CD2 LEU A 397     -20.620 -14.713   5.515  1.00 22.590          C  
ATOM   6264  H   LEU A 397     -21.337 -17.374   8.574  1.00 18.400          H  
ATOM   6265  HA  LEU A 397     -21.548 -14.422   8.230  1.00 19.750          H  
ATOM   6266 1HB  LEU A 397     -23.084 -16.712   6.916  1.00 27.110          H  
ATOM   6267 2HB  LEU A 397     -23.183 -14.999   6.473  1.00 27.110          H  
ATOM   6268  HG  LEU A 397     -20.752 -16.791   6.072  1.00 27.110          H  
ATOM   6269 1HD1 LEU A 397     -21.341 -16.631   3.701  1.00 27.110          H  
ATOM   6270 2HD1 LEU A 397     -22.651 -17.361   4.632  1.00 27.110          H  
ATOM   6271 3HD1 LEU A 397     -22.777 -15.667   4.119  1.00 27.110          H  
ATOM   6272 1HD2 LEU A 397     -19.867 -14.878   4.752  1.00 27.110          H  
ATOM   6273 2HD2 LEU A 397     -21.295 -13.935   5.188  1.00 27.110          H  
ATOM   6274 3HD2 LEU A 397     -20.136 -14.397   6.433  1.00 27.110          H  
ATOM   6275  N   GLY A 398     -23.309 -16.255  10.109  1.00 15.050          N  
ATOM   6276  CA  GLY A 398     -24.461 -16.378  10.982  1.00 14.750          C  
ATOM   6277  C   GLY A 398     -25.651 -16.859  10.159  1.00 14.990          C  
ATOM   6278  O   GLY A 398     -26.795 -16.475  10.412  1.00 15.090          O  
ATOM   6279  H   GLY A 398     -22.508 -16.858  10.257  1.00 18.060          H  
ATOM   6280 1HA  GLY A 398     -24.237 -17.096  11.776  1.00 17.700          H  
ATOM   6281 2HA  GLY A 398     -24.681 -15.419  11.446  1.00 17.700          H  
ATOM   6282  N   GLY A 399     -25.385 -17.656   9.114  1.00 15.140          N  
ATOM   6283  CA  GLY A 399     -26.438 -18.077   8.198  1.00 15.430          C  
ATOM   6284  C   GLY A 399     -27.312 -19.249   8.621  1.00 14.230          C  
ATOM   6285  O   GLY A 399     -28.270 -19.574   7.917  1.00 14.370          O  
ATOM   6286  H   GLY A 399     -24.428 -17.991   8.956  1.00 18.170          H  
ATOM   6287 1HA  GLY A 399     -27.079 -17.219   8.000  1.00 18.520          H  
ATOM   6288 2HA  GLY A 399     -25.972 -18.323   7.244  1.00 18.520          H  
ATOM   6289  N   VAL A 400     -27.003 -19.906   9.732  1.00 13.060          N  
ATOM   6290  CA  VAL A 400     -27.800 -21.061  10.130  1.00 11.880          C  
ATOM   6291  C   VAL A 400     -28.223 -21.029  11.601  1.00 11.380          C  
ATOM   6292  O   VAL A 400     -27.429 -20.715  12.480  1.00 11.230          O  
ATOM   6293  CB  VAL A 400     -27.020 -22.352   9.819  1.00 17.100          C  
ATOM   6294  CG1 VAL A 400     -27.753 -23.531  10.242  1.00 17.100          C  
ATOM   6295  CG2 VAL A 400     -26.740 -22.473   8.331  1.00 17.100          C  
ATOM   6296  H   VAL A 400     -26.195 -19.611  10.295  1.00 15.670          H  
ATOM   6297  HA  VAL A 400     -28.710 -21.069   9.531  1.00 14.260          H  
ATOM   6298  HB  VAL A 400     -26.125 -22.324  10.351  1.00 20.520          H  
ATOM   6299 1HG1 VAL A 400     -27.152 -24.380  10.031  1.00 20.520          H  
ATOM   6300 2HG1 VAL A 400     -27.949 -23.501  11.264  1.00 20.520          H  
ATOM   6301 3HG1 VAL A 400     -28.697 -23.593   9.701  1.00 20.520          H  
ATOM   6302 1HG2 VAL A 400     -26.176 -23.383   8.136  1.00 20.520          H  
ATOM   6303 2HG2 VAL A 400     -27.685 -22.508   7.787  1.00 20.520          H  
ATOM   6304 3HG2 VAL A 400     -26.171 -21.633   7.991  1.00 20.520          H  
ATOM   6305  N   ASP A 401     -29.484 -21.379  11.879  1.00 11.210          N  
ATOM   6306  CA  ASP A 401     -29.927 -21.490  13.273  1.00 11.000          C  
ATOM   6307  C   ASP A 401     -29.731 -22.941  13.744  1.00  9.670          C  
ATOM   6308  O   ASP A 401     -29.351 -23.200  14.889  1.00  9.080          O  
ATOM   6309  CB  ASP A 401     -31.399 -21.118  13.383  1.00 15.480          C  
ATOM   6310  CG  ASP A 401     -31.690 -19.695  12.989  1.00 15.480          C  
ATOM   6311  OD1 ASP A 401     -31.216 -18.785  13.614  1.00 15.480          O  
ATOM   6312  OD2 ASP A 401     -32.403 -19.530  12.001  1.00 15.480          O  
ATOM   6313  H   ASP A 401     -30.121 -21.569  11.117  1.00 13.450          H  
ATOM   6314  HA  ASP A 401     -29.329 -20.825  13.898  1.00 13.200          H  
ATOM   6315 1HB  ASP A 401     -31.988 -21.771  12.755  1.00 18.580          H  
ATOM   6316 2HB  ASP A 401     -31.731 -21.271  14.412  1.00 18.580          H  
ATOM   6317  N   LEU A 402     -30.003 -23.878  12.836  1.00  9.370          N  
ATOM   6318  CA  LEU A 402     -29.869 -25.321  13.025  1.00  8.280          C  
ATOM   6319  C   LEU A 402     -29.881 -25.984  11.654  1.00  8.500          C  
ATOM   6320  O   LEU A 402     -30.592 -25.505  10.764  1.00  9.600          O  
ATOM   6321  CB  LEU A 402     -30.976 -25.895  13.946  1.00 12.030          C  
ATOM   6322  CG  LEU A 402     -32.444 -26.009  13.446  1.00 12.030          C  
ATOM   6323  CD1 LEU A 402     -33.172 -26.981  14.385  1.00 12.030          C  
ATOM   6324  CD2 LEU A 402     -33.141 -24.642  13.460  1.00 12.030          C  
ATOM   6325  H   LEU A 402     -30.360 -23.565  11.948  1.00 11.240          H  
ATOM   6326  HA  LEU A 402     -28.909 -25.523  13.477  1.00  9.940          H  
ATOM   6327 1HB  LEU A 402     -30.670 -26.903  14.211  1.00 14.430          H  
ATOM   6328 2HB  LEU A 402     -30.998 -25.301  14.860  1.00 14.430          H  
ATOM   6329  HG  LEU A 402     -32.468 -26.421  12.437  1.00 14.430          H  
ATOM   6330 1HD1 LEU A 402     -34.205 -27.103  14.066  1.00 14.430          H  
ATOM   6331 2HD1 LEU A 402     -32.669 -27.945  14.359  1.00 14.430          H  
ATOM   6332 3HD1 LEU A 402     -33.149 -26.588  15.397  1.00 14.430          H  
ATOM   6333 1HD2 LEU A 402     -34.172 -24.760  13.129  1.00 14.430          H  
ATOM   6334 2HD2 LEU A 402     -33.128 -24.231  14.470  1.00 14.430          H  
ATOM   6335 3HD2 LEU A 402     -32.637 -23.974  12.790  1.00 14.430          H  
ATOM   6336  N   ILE A 403     -29.083 -27.042  11.444  1.00  7.560          N  
ATOM   6337  CA  ILE A 403     -29.146 -27.721  10.137  1.00  7.840          C  
ATOM   6338  C   ILE A 403     -28.572 -29.151  10.177  1.00  7.290          C  
ATOM   6339  O   ILE A 403     -27.596 -29.429  10.885  1.00  6.210          O  
ATOM   6340  CB  ILE A 403     -28.418 -26.864   9.058  1.00 10.860          C  
ATOM   6341  CG1 ILE A 403     -28.772 -27.245   7.592  1.00 10.860          C  
ATOM   6342  CG2 ILE A 403     -26.936 -26.966   9.251  1.00 10.860          C  
ATOM   6343  CD1 ILE A 403     -30.162 -26.814   7.161  1.00 10.860          C  
ATOM   6344  H   ILE A 403     -28.528 -27.394  12.230  1.00  9.070          H  
ATOM   6345  HA  ILE A 403     -30.193 -27.799   9.863  1.00  9.410          H  
ATOM   6346  HB  ILE A 403     -28.723 -25.854   9.177  1.00 13.040          H  
ATOM   6347 1HG1 ILE A 403     -28.052 -26.768   6.933  1.00 13.040          H  
ATOM   6348 2HG1 ILE A 403     -28.710 -28.295   7.450  1.00 13.040          H  
ATOM   6349 1HG2 ILE A 403     -26.432 -26.322   8.534  1.00 13.040          H  
ATOM   6350 2HG2 ILE A 403     -26.704 -26.651  10.260  1.00 13.040          H  
ATOM   6351 3HG2 ILE A 403     -26.592 -27.985   9.106  1.00 13.040          H  
ATOM   6352 1HD1 ILE A 403     -30.319 -27.100   6.119  1.00 13.040          H  
ATOM   6353 2HD1 ILE A 403     -30.920 -27.286   7.774  1.00 13.040          H  
ATOM   6354 3HD1 ILE A 403     -30.250 -25.730   7.256  1.00 13.040          H  
ATOM   6355  N   GLU A 404     -29.160 -30.020   9.342  1.00  8.240          N  
ATOM   6356  CA  GLU A 404     -28.793 -31.430   9.146  1.00  8.330          C  
ATOM   6357  C   GLU A 404     -28.889 -32.203  10.455  1.00  7.920          C  
ATOM   6358  O   GLU A 404     -28.107 -33.118  10.726  1.00  7.570          O  
ATOM   6359  CB  GLU A 404     -27.382 -31.593   8.558  1.00 11.630          C  
ATOM   6360  CG  GLU A 404     -27.083 -30.773   7.303  1.00 11.630          C  
ATOM   6361  CD  GLU A 404     -28.020 -31.012   6.145  1.00 11.630          C  
ATOM   6362  OE1 GLU A 404     -28.745 -31.971   6.157  1.00 11.630          O  
ATOM   6363  OE2 GLU A 404     -28.008 -30.201   5.232  1.00 11.630          O  
ATOM   6364  H   GLU A 404     -29.941 -29.677   8.796  1.00  9.890          H  
ATOM   6365  HA  GLU A 404     -29.503 -31.875   8.449  1.00 10.000          H  
ATOM   6366 1HB  GLU A 404     -26.643 -31.320   9.310  1.00 13.950          H  
ATOM   6367 2HB  GLU A 404     -27.211 -32.641   8.311  1.00 13.950          H  
ATOM   6368 1HG  GLU A 404     -27.055 -29.732   7.552  1.00 13.950          H  
ATOM   6369 2HG  GLU A 404     -26.076 -31.045   6.980  1.00 13.950          H  
ATOM   6370  N   ILE A 405     -29.847 -31.808  11.273  1.00  8.180          N  
ATOM   6371  CA  ILE A 405     -30.073 -32.404  12.562  1.00  8.290          C  
ATOM   6372  C   ILE A 405     -31.485 -32.897  12.702  1.00  9.630          C  
ATOM   6373  O   ILE A 405     -32.446 -32.180  12.410  1.00 10.120          O  
ATOM   6374  CB  ILE A 405     -29.723 -31.407  13.697  1.00 11.560          C  
ATOM   6375  CG1 ILE A 405     -29.972 -32.095  15.081  1.00 11.560          C  
ATOM   6376  CG2 ILE A 405     -30.482 -30.071  13.540  1.00 11.560          C  
ATOM   6377  CD1 ILE A 405     -29.379 -31.372  16.263  1.00 11.560          C  
ATOM   6378  H   ILE A 405     -30.480 -31.089  10.957  1.00  9.820          H  
ATOM   6379  HA  ILE A 405     -29.417 -33.266  12.660  1.00  9.950          H  
ATOM   6380  HB  ILE A 405     -28.656 -31.184  13.643  1.00 13.870          H  
ATOM   6381 1HG1 ILE A 405     -31.043 -32.181  15.248  1.00 13.870          H  
ATOM   6382 2HG1 ILE A 405     -29.569 -33.094  15.052  1.00 13.870          H  
ATOM   6383 1HG2 ILE A 405     -30.188 -29.381  14.322  1.00 13.870          H  
ATOM   6384 2HG2 ILE A 405     -30.240 -29.630  12.584  1.00 13.870          H  
ATOM   6385 3HG2 ILE A 405     -31.545 -30.236  13.595  1.00 13.870          H  
ATOM   6386 1HD1 ILE A 405     -29.604 -31.929  17.172  1.00 13.870          H  
ATOM   6387 2HD1 ILE A 405     -28.305 -31.280  16.151  1.00 13.870          H  
ATOM   6388 3HD1 ILE A 405     -29.811 -30.399  16.332  1.00 13.870          H  
ATOM   6389  N   THR A 406     -31.601 -34.121  13.168  1.00 10.240          N  
ATOM   6390  CA  THR A 406     -32.881 -34.706  13.417  1.00 11.530          C  
ATOM   6391  C   THR A 406     -33.000 -34.780  14.911  1.00 11.910          C  
ATOM   6392  O   THR A 406     -31.991 -34.728  15.620  1.00 11.380          O  
ATOM   6393  CB  THR A 406     -32.980 -36.106  12.807  1.00 15.630          C  
ATOM   6394  OG1 THR A 406     -32.042 -36.975  13.447  1.00 15.630          O  
ATOM   6395  CG2 THR A 406     -32.653 -36.039  11.321  1.00 15.630          C  
ATOM   6396  H   THR A 406     -30.775 -34.665  13.374  1.00 12.290          H  
ATOM   6397  HA  THR A 406     -33.672 -34.068  13.024  1.00 13.840          H  
ATOM   6398  HB  THR A 406     -33.973 -36.489  12.951  1.00 18.750          H  
ATOM   6399  HG1 THR A 406     -32.269 -37.891  13.233  1.00 18.750          H  
ATOM   6400 1HG2 THR A 406     -32.728 -37.033  10.891  1.00 18.750          H  
ATOM   6401 2HG2 THR A 406     -33.351 -35.374  10.822  1.00 18.750          H  
ATOM   6402 3HG2 THR A 406     -31.643 -35.661  11.182  1.00 18.750          H  
ATOM   6403  N   PHE A 407     -34.213 -34.927  15.399  1.00 12.950          N  
ATOM   6404  CA  PHE A 407     -34.408 -35.018  16.817  1.00 13.590          C  
ATOM   6405  C   PHE A 407     -35.189 -36.253  17.151  1.00 14.780          C  
ATOM   6406  O   PHE A 407     -36.420 -36.235  17.229  1.00 15.530          O  
ATOM   6407  CB  PHE A 407     -35.088 -33.745  17.331  1.00 18.770          C  
ATOM   6408  CG  PHE A 407     -34.242 -32.508  17.078  1.00 18.770          C  
ATOM   6409  CD1 PHE A 407     -34.363 -31.794  15.894  1.00 18.770          C  
ATOM   6410  CD2 PHE A 407     -33.314 -32.074  18.010  1.00 18.770          C  
ATOM   6411  CE1 PHE A 407     -33.589 -30.698  15.645  1.00 18.770          C  
ATOM   6412  CE2 PHE A 407     -32.532 -30.964  17.762  1.00 18.770          C  
ATOM   6413  CZ  PHE A 407     -32.672 -30.276  16.575  1.00 18.770          C  
ATOM   6414  H   PHE A 407     -34.996 -34.994  14.775  1.00 15.540          H  
ATOM   6415  HA  PHE A 407     -33.436 -35.100  17.304  1.00 16.310          H  
ATOM   6416 1HB  PHE A 407     -36.054 -33.615  16.849  1.00 22.520          H  
ATOM   6417 2HB  PHE A 407     -35.258 -33.826  18.400  1.00 22.520          H  
ATOM   6418  HD1 PHE A 407     -35.074 -32.120  15.153  1.00 22.520          H  
ATOM   6419  HD2 PHE A 407     -33.200 -32.624  18.944  1.00 22.520          H  
ATOM   6420  HE1 PHE A 407     -33.703 -30.163  14.706  1.00 22.520          H  
ATOM   6421  HE2 PHE A 407     -31.803 -30.633  18.499  1.00 22.520          H  
ATOM   6422  HZ  PHE A 407     -32.055 -29.400  16.375  1.00 22.520          H  
ATOM   6423  N   THR A 408     -34.453 -37.325  17.388  1.00 14.950          N  
ATOM   6424  CA  THR A 408     -35.004 -38.627  17.697  1.00 16.060          C  
ATOM   6425  C   THR A 408     -35.277 -38.627  19.173  1.00 16.750          C  
ATOM   6426  O   THR A 408     -34.595 -39.320  19.939  1.00 16.460          O  
ATOM   6427  CB  THR A 408     -34.002 -39.736  17.408  1.00 22.040          C  
ATOM   6428  OG1 THR A 408     -32.824 -39.497  18.171  1.00 22.040          O  
ATOM   6429  CG2 THR A 408     -33.653 -39.720  15.971  1.00 22.040          C  
ATOM   6430  H   THR A 408     -33.446 -37.243  17.317  1.00 17.940          H  
ATOM   6431  HA  THR A 408     -35.919 -38.784  17.140  1.00 19.270          H  
ATOM   6432  HB  THR A 408     -34.430 -40.702  17.677  1.00 26.450          H  
ATOM   6433  HG1 THR A 408     -33.057 -39.615  19.123  1.00 26.450          H  
ATOM   6434 1HG2 THR A 408     -32.941 -40.506  15.770  1.00 26.450          H  
ATOM   6435 2HG2 THR A 408     -34.536 -39.875  15.422  1.00 26.450          H  
ATOM   6436 3HG2 THR A 408     -33.224 -38.758  15.693  1.00 26.450          H  
ATOM   6437  N   VAL A 409     -36.221 -37.801  19.582  1.00 17.710          N  
ATOM   6438  CA  VAL A 409     -36.424 -37.576  20.989  1.00 18.470          C  
ATOM   6439  C   VAL A 409     -37.849 -37.820  21.462  1.00 19.620          C  
ATOM   6440  O   VAL A 409     -38.783 -37.823  20.654  1.00 19.870          O  
ATOM   6441  CB  VAL A 409     -36.085 -36.084  21.277  1.00 25.550          C  
ATOM   6442  CG1 VAL A 409     -34.633 -35.782  20.921  1.00 25.550          C  
ATOM   6443  CG2 VAL A 409     -37.043 -35.197  20.475  1.00 25.550          C  
ATOM   6444  H   VAL A 409     -36.722 -37.288  18.852  1.00 21.250          H  
ATOM   6445  HA  VAL A 409     -35.726 -38.224  21.503  1.00 22.160          H  
ATOM   6446  HB  VAL A 409     -36.215 -35.868  22.331  1.00 30.660          H  
ATOM   6447 1HG1 VAL A 409     -34.417 -34.737  21.138  1.00 30.660          H  
ATOM   6448 2HG1 VAL A 409     -33.979 -36.420  21.514  1.00 30.660          H  
ATOM   6449 3HG1 VAL A 409     -34.455 -35.967  19.881  1.00 30.660          H  
ATOM   6450 1HG2 VAL A 409     -36.827 -34.167  20.665  1.00 30.660          H  
ATOM   6451 2HG2 VAL A 409     -36.943 -35.379  19.428  1.00 30.660          H  
ATOM   6452 3HG2 VAL A 409     -38.054 -35.411  20.777  1.00 30.660          H  
ATOM   6453  N   PRO A 410     -38.017 -38.084  22.770  1.00 20.360          N  
ATOM   6454  CA  PRO A 410     -39.263 -38.152  23.503  1.00 21.450          C  
ATOM   6455  C   PRO A 410     -39.835 -36.751  23.649  1.00 21.770          C  
ATOM   6456  O   PRO A 410     -39.075 -35.786  23.715  1.00 21.430          O  
ATOM   6457  CB  PRO A 410     -38.828 -38.799  24.816  1.00 32.170          C  
ATOM   6458  CG  PRO A 410     -37.353 -38.481  24.954  1.00 32.170          C  
ATOM   6459  CD  PRO A 410     -36.823 -38.441  23.591  1.00 32.170          C  
ATOM   6460  HA  PRO A 410     -39.966 -38.801  22.961  1.00 25.740          H  
ATOM   6461 1HB  PRO A 410     -39.410 -38.378  25.630  1.00 38.610          H  
ATOM   6462 2HB  PRO A 410     -39.038 -39.876  24.802  1.00 38.610          H  
ATOM   6463 1HG  PRO A 410     -37.176 -37.572  25.495  1.00 38.610          H  
ATOM   6464 2HG  PRO A 410     -36.849 -39.278  25.519  1.00 38.610          H  
ATOM   6465 1HD  PRO A 410     -36.051 -37.673  23.592  1.00 38.610          H  
ATOM   6466 2HD  PRO A 410     -36.431 -39.432  23.307  1.00 38.610          H  
ATOM   6467  N   ASP A 411     -41.159 -36.639  23.756  1.00 22.430          N  
ATOM   6468  CA  ASP A 411     -41.833 -35.345  23.926  1.00 22.770          C  
ATOM   6469  C   ASP A 411     -41.316 -34.372  22.852  1.00 21.810          C  
ATOM   6470  O   ASP A 411     -41.081 -33.187  23.120  1.00 21.060          O  
ATOM   6471  CB  ASP A 411     -41.546 -34.783  25.323  1.00 31.740          C  
ATOM   6472  CG  ASP A 411     -42.564 -33.754  25.857  1.00 31.740          C  
ATOM   6473  OD1 ASP A 411     -43.717 -33.892  25.532  1.00 31.740          O  
ATOM   6474  OD2 ASP A 411     -42.187 -32.843  26.587  1.00 31.740          O  
ATOM   6475  H   ASP A 411     -41.737 -37.482  23.740  1.00 26.920          H  
ATOM   6476  HA  ASP A 411     -42.905 -35.475  23.818  1.00 27.320          H  
ATOM   6477 1HB  ASP A 411     -41.507 -35.594  26.003  1.00 38.090          H  
ATOM   6478 2HB  ASP A 411     -40.577 -34.312  25.309  1.00 38.090          H  
ATOM   6479  N   ALA A 412     -41.249 -34.852  21.602  1.00 21.940          N  
ATOM   6480  CA  ALA A 412     -40.702 -34.060  20.510  1.00 21.150          C  
ATOM   6481  C   ALA A 412     -41.393 -32.732  20.305  1.00 21.250          C  
ATOM   6482  O   ALA A 412     -40.718 -31.744  20.037  1.00 20.280          O  
ATOM   6483  CB  ALA A 412     -40.749 -34.846  19.217  1.00 29.930          C  
ATOM   6484  H   ALA A 412     -41.460 -35.825  21.450  1.00 26.330          H  
ATOM   6485  HA  ALA A 412     -39.665 -33.850  20.753  1.00 25.380          H  
ATOM   6486 1HB  ALA A 412     -40.289 -34.257  18.421  1.00 35.910          H  
ATOM   6487 2HB  ALA A 412     -40.200 -35.785  19.339  1.00 35.910          H  
ATOM   6488 3HB  ALA A 412     -41.778 -35.046  18.961  1.00 35.910          H  
ATOM   6489  N   ASP A 413     -42.707 -32.622  20.490  1.00 22.400          N  
ATOM   6490  CA  ASP A 413     -43.298 -31.309  20.256  1.00 22.480          C  
ATOM   6491  C   ASP A 413     -42.691 -30.252  21.178  1.00 21.590          C  
ATOM   6492  O   ASP A 413     -42.594 -29.083  20.795  1.00 20.930          O  
ATOM   6493  CB  ASP A 413     -44.813 -31.365  20.398  1.00 31.440          C  
ATOM   6494  CG  ASP A 413     -45.503 -32.063  19.189  1.00 31.440          C  
ATOM   6495  OD1 ASP A 413     -44.962 -32.062  18.116  1.00 31.440          O  
ATOM   6496  OD2 ASP A 413     -46.510 -32.707  19.410  1.00 31.440          O  
ATOM   6497  H   ASP A 413     -43.302 -33.411  20.746  1.00 26.880          H  
ATOM   6498  HA  ASP A 413     -43.077 -31.018  19.229  1.00 26.980          H  
ATOM   6499 1HB  ASP A 413     -45.068 -31.896  21.317  1.00 37.730          H  
ATOM   6500 2HB  ASP A 413     -45.202 -30.351  20.490  1.00 37.730          H  
ATOM   6501  N   THR A 414     -42.308 -30.634  22.407  1.00 21.600          N  
ATOM   6502  CA  THR A 414     -41.723 -29.693  23.344  1.00 20.850          C  
ATOM   6503  C   THR A 414     -40.364 -29.289  22.832  1.00 19.400          C  
ATOM   6504  O   THR A 414     -40.030 -28.104  22.810  1.00 18.690          O  
ATOM   6505  CB  THR A 414     -41.588 -30.293  24.757  1.00 29.490          C  
ATOM   6506  OG1 THR A 414     -42.884 -30.631  25.260  1.00 29.490          O  
ATOM   6507  CG2 THR A 414     -40.922 -29.288  25.700  1.00 29.490          C  
ATOM   6508  H   THR A 414     -42.365 -31.609  22.708  1.00 25.920          H  
ATOM   6509  HA  THR A 414     -42.351 -28.806  23.399  1.00 25.020          H  
ATOM   6510  HB  THR A 414     -40.983 -31.198  24.709  1.00 35.390          H  
ATOM   6511  HG1 THR A 414     -42.775 -31.296  25.989  1.00 35.390          H  
ATOM   6512 1HG2 THR A 414     -40.836 -29.729  26.679  1.00 35.390          H  
ATOM   6513 2HG2 THR A 414     -39.926 -29.030  25.342  1.00 35.390          H  
ATOM   6514 3HG2 THR A 414     -41.525 -28.385  25.761  1.00 35.390          H  
ATOM   6515  N   VAL A 415     -39.592 -30.285  22.392  1.00 18.960          N  
ATOM   6516  CA  VAL A 415     -38.238 -30.030  21.909  1.00 17.560          C  
ATOM   6517  C   VAL A 415     -38.278 -29.099  20.697  1.00 17.140          C  
ATOM   6518  O   VAL A 415     -37.479 -28.160  20.606  1.00 16.120          O  
ATOM   6519  CB  VAL A 415     -37.532 -31.362  21.559  1.00 25.140          C  
ATOM   6520  CG1 VAL A 415     -36.160 -31.095  20.848  1.00 25.140          C  
ATOM   6521  CG2 VAL A 415     -37.357 -32.177  22.875  1.00 25.140          C  
ATOM   6522  H   VAL A 415     -39.971 -31.237  22.465  1.00 22.750          H  
ATOM   6523  HA  VAL A 415     -37.674 -29.541  22.705  1.00 21.070          H  
ATOM   6524  HB  VAL A 415     -38.150 -31.927  20.864  1.00 30.170          H  
ATOM   6525 1HG1 VAL A 415     -35.682 -32.041  20.608  1.00 30.170          H  
ATOM   6526 2HG1 VAL A 415     -36.311 -30.534  19.924  1.00 30.170          H  
ATOM   6527 3HG1 VAL A 415     -35.513 -30.522  21.513  1.00 30.170          H  
ATOM   6528 1HG2 VAL A 415     -36.878 -33.127  22.677  1.00 30.170          H  
ATOM   6529 2HG2 VAL A 415     -36.743 -31.607  23.571  1.00 30.170          H  
ATOM   6530 3HG2 VAL A 415     -38.336 -32.363  23.326  1.00 30.170          H  
ATOM   6531  N   ILE A 416     -39.208 -29.357  19.781  1.00 18.000          N  
ATOM   6532  CA  ILE A 416     -39.360 -28.556  18.584  1.00 17.780          C  
ATOM   6533  C   ILE A 416     -39.718 -27.123  18.961  1.00 17.570          C  
ATOM   6534  O   ILE A 416     -39.142 -26.180  18.405  1.00 16.680          O  
ATOM   6535  CB  ILE A 416     -40.409 -29.186  17.645  1.00 24.980          C  
ATOM   6536  CG1 ILE A 416     -39.836 -30.542  17.100  1.00 24.980          C  
ATOM   6537  CG2 ILE A 416     -40.737 -28.211  16.483  1.00 24.980          C  
ATOM   6538  CD1 ILE A 416     -40.858 -31.444  16.442  1.00 24.980          C  
ATOM   6539  H   ILE A 416     -39.818 -30.162  19.930  1.00 21.600          H  
ATOM   6540  HA  ILE A 416     -38.418 -28.537  18.057  1.00 21.340          H  
ATOM   6541  HB  ILE A 416     -41.315 -29.407  18.211  1.00 29.980          H  
ATOM   6542 1HG1 ILE A 416     -39.054 -30.322  16.375  1.00 29.980          H  
ATOM   6543 2HG1 ILE A 416     -39.389 -31.088  17.929  1.00 29.980          H  
ATOM   6544 1HG2 ILE A 416     -41.472 -28.655  15.823  1.00 29.980          H  
ATOM   6545 2HG2 ILE A 416     -41.141 -27.278  16.874  1.00 29.980          H  
ATOM   6546 3HG2 ILE A 416     -39.826 -27.998  15.920  1.00 29.980          H  
ATOM   6547 1HD1 ILE A 416     -40.369 -32.355  16.111  1.00 29.980          H  
ATOM   6548 2HD1 ILE A 416     -41.638 -31.700  17.168  1.00 29.980          H  
ATOM   6549 3HD1 ILE A 416     -41.312 -30.954  15.591  1.00 29.980          H  
ATOM   6550  N   LYS A 417     -40.671 -26.931  19.880  1.00 18.420          N  
ATOM   6551  CA  LYS A 417     -41.004 -25.578  20.293  1.00 18.320          C  
ATOM   6552  C   LYS A 417     -39.804 -24.871  20.925  1.00 17.140          C  
ATOM   6553  O   LYS A 417     -39.567 -23.700  20.626  1.00 16.490          O  
ATOM   6554  CB  LYS A 417     -42.192 -25.568  21.249  1.00 25.690          C  
ATOM   6555  CG  LYS A 417     -43.519 -25.904  20.579  1.00 25.690          C  
ATOM   6556  CD  LYS A 417     -44.671 -25.911  21.573  1.00 25.690          C  
ATOM   6557  CE  LYS A 417     -45.970 -26.336  20.907  1.00 25.690          C  
ATOM   6558  NZ  LYS A 417     -47.112 -26.313  21.854  1.00 25.690          N  
ATOM   6559  H   LYS A 417     -41.173 -27.731  20.278  1.00 22.100          H  
ATOM   6560  HA  LYS A 417     -41.287 -25.015  19.404  1.00 21.980          H  
ATOM   6561 1HB  LYS A 417     -42.018 -26.302  22.041  1.00 30.830          H  
ATOM   6562 2HB  LYS A 417     -42.279 -24.593  21.713  1.00 30.830          H  
ATOM   6563 1HG  LYS A 417     -43.724 -25.157  19.814  1.00 30.830          H  
ATOM   6564 2HG  LYS A 417     -43.451 -26.872  20.095  1.00 30.830          H  
ATOM   6565 1HD  LYS A 417     -44.444 -26.611  22.380  1.00 30.830          H  
ATOM   6566 2HD  LYS A 417     -44.797 -24.916  21.999  1.00 30.830          H  
ATOM   6567 1HE  LYS A 417     -46.191 -25.663  20.080  1.00 30.830          H  
ATOM   6568 2HE  LYS A 417     -45.853 -27.348  20.520  1.00 30.830          H  
ATOM   6569 1HZ  LYS A 417     -47.987 -26.579  21.391  1.00 30.830          H  
ATOM   6570 2HZ  LYS A 417     -46.949 -26.928  22.626  1.00 30.830          H  
ATOM   6571 3HZ  LYS A 417     -47.269 -25.363  22.196  1.00 30.830          H  
ATOM   6572  N   GLU A 418     -39.009 -25.567  21.754  1.00 16.870          N  
ATOM   6573  CA  GLU A 418     -37.855 -24.923  22.382  1.00 15.860          C  
ATOM   6574  C   GLU A 418     -36.862 -24.419  21.327  1.00 14.550          C  
ATOM   6575  O   GLU A 418     -36.337 -23.303  21.442  1.00 13.800          O  
ATOM   6576  CB  GLU A 418     -37.170 -25.892  23.356  1.00 22.610          C  
ATOM   6577  CG  GLU A 418     -37.986 -26.201  24.628  1.00 22.610          C  
ATOM   6578  CD  GLU A 418     -37.374 -27.266  25.488  1.00 22.610          C  
ATOM   6579  OE1 GLU A 418     -36.359 -27.800  25.111  1.00 22.610          O  
ATOM   6580  OE2 GLU A 418     -37.946 -27.559  26.515  1.00 22.610          O  
ATOM   6581  H   GLU A 418     -39.255 -26.534  22.001  1.00 20.240          H  
ATOM   6582  HA  GLU A 418     -38.206 -24.069  22.948  1.00 19.030          H  
ATOM   6583 1HB  GLU A 418     -36.984 -26.838  22.845  1.00 27.130          H  
ATOM   6584 2HB  GLU A 418     -36.205 -25.486  23.657  1.00 27.130          H  
ATOM   6585 1HG  GLU A 418     -38.080 -25.308  25.224  1.00 27.130          H  
ATOM   6586 2HG  GLU A 418     -38.985 -26.500  24.345  1.00 27.130          H  
ATOM   6587  N   LEU A 419     -36.646 -25.217  20.273  1.00 14.370          N  
ATOM   6588  CA  LEU A 419     -35.755 -24.823  19.186  1.00 13.260          C  
ATOM   6589  C   LEU A 419     -36.304 -23.589  18.466  1.00 13.190          C  
ATOM   6590  O   LEU A 419     -35.548 -22.649  18.163  1.00 12.170          O  
ATOM   6591  CB  LEU A 419     -35.641 -25.988  18.198  1.00 19.010          C  
ATOM   6592  CG  LEU A 419     -34.901 -27.243  18.701  1.00 19.010          C  
ATOM   6593  CD1 LEU A 419     -35.182 -28.365  17.752  1.00 19.010          C  
ATOM   6594  CD2 LEU A 419     -33.378 -26.993  18.775  1.00 19.010          C  
ATOM   6595  H   LEU A 419     -37.074 -26.152  20.276  1.00 17.240          H  
ATOM   6596  HA  LEU A 419     -34.785 -24.575  19.603  1.00 15.910          H  
ATOM   6597 1HB  LEU A 419     -36.647 -26.297  17.926  1.00 22.810          H  
ATOM   6598 2HB  LEU A 419     -35.141 -25.635  17.299  1.00 22.810          H  
ATOM   6599  HG  LEU A 419     -35.274 -27.517  19.684  1.00 22.810          H  
ATOM   6600 1HD1 LEU A 419     -34.699 -29.248  18.117  1.00 22.810          H  
ATOM   6601 2HD1 LEU A 419     -36.239 -28.544  17.708  1.00 22.810          H  
ATOM   6602 3HD1 LEU A 419     -34.817 -28.116  16.763  1.00 22.810          H  
ATOM   6603 1HD2 LEU A 419     -32.883 -27.900  19.122  1.00 22.810          H  
ATOM   6604 2HD2 LEU A 419     -32.997 -26.729  17.792  1.00 22.810          H  
ATOM   6605 3HD2 LEU A 419     -33.164 -26.186  19.470  1.00 22.810          H  
ATOM   6606  N   SER A 420     -37.629 -23.562  18.231  1.00 14.280          N  
ATOM   6607  CA  SER A 420     -38.255 -22.410  17.594  1.00 14.320          C  
ATOM   6608  C   SER A 420     -38.122 -21.183  18.479  1.00 13.780          C  
ATOM   6609  O   SER A 420     -37.768 -20.111  17.996  1.00 13.060          O  
ATOM   6610  CB  SER A 420     -39.723 -22.669  17.286  1.00 20.030          C  
ATOM   6611  OG  SER A 420     -39.873 -23.655  16.298  1.00 20.030          O  
ATOM   6612  H   SER A 420     -38.201 -24.388  18.442  1.00 17.140          H  
ATOM   6613  HA  SER A 420     -37.740 -22.215  16.654  1.00 17.180          H  
ATOM   6614 1HB  SER A 420     -40.227 -22.986  18.196  1.00 24.040          H  
ATOM   6615 2HB  SER A 420     -40.194 -21.742  16.959  1.00 24.040          H  
ATOM   6616  HG  SER A 420     -40.818 -23.795  16.207  1.00 24.040          H  
ATOM   6617  N   PHE A 421     -38.305 -21.328  19.793  1.00 14.200          N  
ATOM   6618  CA  PHE A 421     -38.193 -20.165  20.657  1.00 13.930          C  
ATOM   6619  C   PHE A 421     -36.813 -19.537  20.554  1.00 12.660          C  
ATOM   6620  O   PHE A 421     -36.713 -18.311  20.460  1.00 12.100          O  
ATOM   6621  CB  PHE A 421     -38.501 -20.504  22.107  1.00 19.610          C  
ATOM   6622  CG  PHE A 421     -39.981 -20.623  22.428  1.00 19.610          C  
ATOM   6623  CD1 PHE A 421     -40.542 -21.824  22.847  1.00 19.610          C  
ATOM   6624  CD2 PHE A 421     -40.817 -19.525  22.310  1.00 19.610          C  
ATOM   6625  CE1 PHE A 421     -41.878 -21.919  23.144  1.00 19.610          C  
ATOM   6626  CE2 PHE A 421     -42.154 -19.620  22.606  1.00 19.610          C  
ATOM   6627  CZ  PHE A 421     -42.685 -20.819  23.027  1.00 19.610          C  
ATOM   6628  H   PHE A 421     -38.603 -22.230  20.167  1.00 17.040          H  
ATOM   6629  HA  PHE A 421     -38.922 -19.427  20.319  1.00 16.720          H  
ATOM   6630 1HB  PHE A 421     -38.027 -21.454  22.347  1.00 23.530          H  
ATOM   6631 2HB  PHE A 421     -38.062 -19.757  22.755  1.00 23.530          H  
ATOM   6632  HD1 PHE A 421     -39.916 -22.693  22.944  1.00 23.530          H  
ATOM   6633  HD2 PHE A 421     -40.416 -18.573  21.972  1.00 23.530          H  
ATOM   6634  HE1 PHE A 421     -42.297 -22.869  23.474  1.00 23.530          H  
ATOM   6635  HE2 PHE A 421     -42.796 -18.745  22.506  1.00 23.530          H  
ATOM   6636  HZ  PHE A 421     -43.747 -20.892  23.260  1.00 23.530          H  
ATOM   6637  N   LEU A 422     -35.745 -20.350  20.532  1.00 12.220          N  
ATOM   6638  CA  LEU A 422     -34.426 -19.748  20.376  1.00 11.130          C  
ATOM   6639  C   LEU A 422     -34.328 -19.012  19.040  1.00 10.370          C  
ATOM   6640  O   LEU A 422     -33.834 -17.881  18.972  1.00  9.720          O  
ATOM   6641  CB  LEU A 422     -33.309 -20.812  20.448  1.00 16.020          C  
ATOM   6642  CG  LEU A 422     -32.979 -21.447  21.833  1.00 16.020          C  
ATOM   6643  CD1 LEU A 422     -32.051 -22.645  21.633  1.00 16.020          C  
ATOM   6644  CD2 LEU A 422     -32.253 -20.414  22.708  1.00 16.020          C  
ATOM   6645  H   LEU A 422     -35.870 -21.362  20.660  1.00 14.660          H  
ATOM   6646  HA  LEU A 422     -34.295 -19.025  21.171  1.00 13.360          H  
ATOM   6647 1HB  LEU A 422     -33.593 -21.630  19.781  1.00 19.220          H  
ATOM   6648 2HB  LEU A 422     -32.389 -20.368  20.059  1.00 19.220          H  
ATOM   6649  HG  LEU A 422     -33.900 -21.783  22.321  1.00 19.220          H  
ATOM   6650 1HD1 LEU A 422     -31.812 -23.085  22.597  1.00 19.220          H  
ATOM   6651 2HD1 LEU A 422     -32.548 -23.390  21.008  1.00 19.220          H  
ATOM   6652 3HD1 LEU A 422     -31.129 -22.317  21.148  1.00 19.220          H  
ATOM   6653 1HD2 LEU A 422     -32.004 -20.856  23.652  1.00 19.220          H  
ATOM   6654 2HD2 LEU A 422     -31.335 -20.098  22.213  1.00 19.220          H  
ATOM   6655 3HD2 LEU A 422     -32.882 -19.560  22.874  1.00 19.220          H  
ATOM   6656  N   LYS A 423     -34.849 -19.611  17.963  1.00 10.650          N  
ATOM   6657  CA  LYS A 423     -34.786 -18.936  16.671  1.00 10.170          C  
ATOM   6658  C   LYS A 423     -35.528 -17.592  16.694  1.00 10.080          C  
ATOM   6659  O   LYS A 423     -34.984 -16.563  16.283  1.00  9.340          O  
ATOM   6660  CB  LYS A 423     -35.365 -19.819  15.560  1.00 14.430          C  
ATOM   6661  CG  LYS A 423     -35.322 -19.180  14.164  1.00 14.430          C  
ATOM   6662  CD  LYS A 423     -35.889 -20.111  13.087  1.00 14.430          C  
ATOM   6663  CE  LYS A 423     -35.961 -19.403  11.733  1.00 14.430          C  
ATOM   6664  NZ  LYS A 423     -34.602 -19.229  11.102  1.00 14.430          N  
ATOM   6665  H   LYS A 423     -35.228 -20.563  18.041  1.00 12.780          H  
ATOM   6666  HA  LYS A 423     -33.738 -18.736  16.441  1.00 12.200          H  
ATOM   6667 1HB  LYS A 423     -34.817 -20.761  15.523  1.00 17.320          H  
ATOM   6668 2HB  LYS A 423     -36.403 -20.056  15.790  1.00 17.320          H  
ATOM   6669 1HG  LYS A 423     -35.913 -18.264  14.168  1.00 17.320          H  
ATOM   6670 2HG  LYS A 423     -34.296 -18.922  13.923  1.00 17.320          H  
ATOM   6671 1HD  LYS A 423     -35.233 -20.981  12.988  1.00 17.320          H  
ATOM   6672 2HD  LYS A 423     -36.882 -20.451  13.375  1.00 17.320          H  
ATOM   6673 1HE  LYS A 423     -36.593 -19.976  11.054  1.00 17.320          H  
ATOM   6674 2HE  LYS A 423     -36.407 -18.417  11.875  1.00 17.320          H  
ATOM   6675 1HZ  LYS A 423     -34.683 -18.755  10.227  1.00 17.320          H  
ATOM   6676 2HZ  LYS A 423     -33.961 -18.694  11.711  1.00 17.320          H  
ATOM   6677 3HZ  LYS A 423     -34.168 -20.124  10.955  1.00 17.320          H  
ATOM   6678  N   GLU A 424     -36.762 -17.593  17.198  1.00 10.880          N  
ATOM   6679  CA  GLU A 424     -37.623 -16.411  17.203  1.00 10.840          C  
ATOM   6680  C   GLU A 424     -37.021 -15.259  17.991  1.00 10.300          C  
ATOM   6681  O   GLU A 424     -37.120 -14.095  17.597  1.00  9.870          O  
ATOM   6682  CB  GLU A 424     -38.991 -16.752  17.807  1.00 15.190          C  
ATOM   6683  CG  GLU A 424     -39.883 -17.668  16.958  1.00 15.190          C  
ATOM   6684  CD  GLU A 424     -41.156 -18.030  17.673  1.00 15.190          C  
ATOM   6685  OE1 GLU A 424     -41.294 -17.643  18.810  1.00 15.190          O  
ATOM   6686  OE2 GLU A 424     -41.982 -18.695  17.092  1.00 15.190          O  
ATOM   6687  H   GLU A 424     -37.131 -18.475  17.557  1.00 13.060          H  
ATOM   6688  HA  GLU A 424     -37.761 -16.087  16.173  1.00 13.010          H  
ATOM   6689 1HB  GLU A 424     -38.834 -17.247  18.770  1.00 18.230          H  
ATOM   6690 2HB  GLU A 424     -39.539 -15.832  18.000  1.00 18.230          H  
ATOM   6691 1HG  GLU A 424     -40.131 -17.157  16.029  1.00 18.230          H  
ATOM   6692 2HG  GLU A 424     -39.336 -18.573  16.706  1.00 18.230          H  
ATOM   6693  N   MET A 425     -36.356 -15.593  19.087  1.00 10.450          N  
ATOM   6694  CA  MET A 425     -35.738 -14.619  19.968  1.00 10.220          C  
ATOM   6695  C   MET A 425     -34.357 -14.161  19.505  1.00  9.180          C  
ATOM   6696  O   MET A 425     -33.754 -13.301  20.152  1.00  8.910          O  
ATOM   6697  CB  MET A 425     -35.614 -15.241  21.353  1.00 14.400          C  
ATOM   6698  CG  MET A 425     -36.941 -15.541  22.011  1.00 14.400          C  
ATOM   6699  SD  MET A 425     -36.770 -16.380  23.591  1.00 14.400          S  
ATOM   6700  CE  MET A 425     -38.477 -16.834  23.825  1.00 14.400          C  
ATOM   6701  H   MET A 425     -36.362 -16.581  19.364  1.00 12.540          H  
ATOM   6702  HA  MET A 425     -36.384 -13.744  20.014  1.00 12.260          H  
ATOM   6703 1HB  MET A 425     -35.066 -16.184  21.268  1.00 17.280          H  
ATOM   6704 2HB  MET A 425     -35.043 -14.583  22.004  1.00 17.280          H  
ATOM   6705 1HG  MET A 425     -37.468 -14.605  22.176  1.00 17.280          H  
ATOM   6706 2HG  MET A 425     -37.551 -16.157  21.354  1.00 17.280          H  
ATOM   6707 1HE  MET A 425     -38.595 -17.366  24.758  1.00 17.280          H  
ATOM   6708 2HE  MET A 425     -39.093 -15.936  23.842  1.00 17.280          H  
ATOM   6709 3HE  MET A 425     -38.783 -17.463  23.004  1.00 17.280          H  
ATOM   6710  N   GLY A 426     -33.822 -14.762  18.430  1.00  8.800          N  
ATOM   6711  CA  GLY A 426     -32.480 -14.437  17.968  1.00  7.960          C  
ATOM   6712  C   GLY A 426     -31.420 -14.994  18.921  1.00  6.930          C  
ATOM   6713  O   GLY A 426     -30.330 -14.431  19.041  1.00  6.450          O  
ATOM   6714  H   GLY A 426     -34.368 -15.433  17.882  1.00 10.560          H  
ATOM   6715 1HA  GLY A 426     -32.337 -14.858  16.972  1.00  9.550          H  
ATOM   6716 2HA  GLY A 426     -32.375 -13.358  17.885  1.00  9.550          H  
ATOM   6717  N   ALA A 427     -31.766 -16.061  19.643  1.00  6.800          N  
ATOM   6718  CA  ALA A 427     -30.917 -16.672  20.648  1.00  5.940          C  
ATOM   6719  C   ALA A 427     -30.227 -17.920  20.123  1.00  4.620          C  
ATOM   6720  O   ALA A 427     -30.678 -18.544  19.161  1.00  4.440          O  
ATOM   6721  CB  ALA A 427     -31.752 -17.000  21.862  1.00  8.660          C  
ATOM   6722  H   ALA A 427     -32.652 -16.533  19.449  1.00  8.160          H  
ATOM   6723  HA  ALA A 427     -30.140 -15.959  20.932  1.00  7.130          H  
ATOM   6724 1HB  ALA A 427     -31.120 -17.440  22.614  1.00 10.390          H  
ATOM   6725 2HB  ALA A 427     -32.208 -16.088  22.247  1.00 10.390          H  
ATOM   6726 3HB  ALA A 427     -32.513 -17.687  21.574  1.00 10.390          H  
ATOM   6727  N   ILE A 428     -29.121 -18.280  20.762  1.00  3.780          N  
ATOM   6728  CA  ILE A 428     -28.390 -19.483  20.412  1.00  2.470          C  
ATOM   6729  C   ILE A 428     -28.370 -20.579  21.504  1.00  2.200          C  
ATOM   6730  O   ILE A 428     -28.525 -21.757  21.181  1.00  2.690          O  
ATOM   6731  CB  ILE A 428     -26.975 -19.114  19.879  1.00  3.980          C  
ATOM   6732  CG1 ILE A 428     -26.083 -18.351  20.916  1.00  3.980          C  
ATOM   6733  CG2 ILE A 428     -27.163 -18.258  18.655  1.00  3.980          C  
ATOM   6734  CD1 ILE A 428     -24.576 -18.275  20.515  1.00  3.980          C  
ATOM   6735  H   ILE A 428     -28.803 -17.703  21.542  1.00  4.540          H  
ATOM   6736  HA  ILE A 428     -28.901 -19.929  19.561  1.00  2.960          H  
ATOM   6737  HB  ILE A 428     -26.452 -19.986  19.585  1.00  4.780          H  
ATOM   6738 1HG1 ILE A 428     -26.454 -17.328  21.005  1.00  4.780          H  
ATOM   6739 2HG1 ILE A 428     -26.152 -18.801  21.861  1.00  4.780          H  
ATOM   6740 1HG2 ILE A 428     -26.225 -18.019  18.265  1.00  4.780          H  
ATOM   6741 2HG2 ILE A 428     -27.749 -18.806  17.913  1.00  4.780          H  
ATOM   6742 3HG2 ILE A 428     -27.682 -17.335  18.914  1.00  4.780          H  
ATOM   6743 1HD1 ILE A 428     -24.022 -17.720  21.275  1.00  4.780          H  
ATOM   6744 2HD1 ILE A 428     -24.160 -19.273  20.444  1.00  4.780          H  
ATOM   6745 3HD1 ILE A 428     -24.445 -17.772  19.565  1.00  4.780          H  
ATOM   6746  N   ILE A 429     -28.213 -20.215  22.781  1.00  1.980          N  
ATOM   6747  CA  ILE A 429     -28.098 -21.237  23.835  1.00  2.410          C  
ATOM   6748  C   ILE A 429     -29.345 -21.308  24.714  1.00  2.650          C  
ATOM   6749  O   ILE A 429     -29.815 -20.292  25.235  1.00  2.670          O  
ATOM   6750  CB  ILE A 429     -26.867 -20.984  24.749  1.00  3.200          C  
ATOM   6751  CG1 ILE A 429     -25.566 -21.034  23.927  1.00  3.200          C  
ATOM   6752  CG2 ILE A 429     -26.803 -22.066  25.888  1.00  3.200          C  
ATOM   6753  CD1 ILE A 429     -24.352 -20.471  24.648  1.00  3.200          C  
ATOM   6754  H   ILE A 429     -28.172 -19.212  23.017  1.00  2.380          H  
ATOM   6755  HA  ILE A 429     -27.970 -22.208  23.358  1.00  2.890          H  
ATOM   6756  HB  ILE A 429     -26.951 -19.993  25.187  1.00  3.840          H  
ATOM   6757 1HG1 ILE A 429     -25.362 -22.068  23.663  1.00  3.840          H  
ATOM   6758 2HG1 ILE A 429     -25.706 -20.494  23.039  1.00  3.840          H  
ATOM   6759 1HG2 ILE A 429     -25.954 -21.882  26.539  1.00  3.840          H  
ATOM   6760 2HG2 ILE A 429     -27.692 -22.062  26.495  1.00  3.840          H  
ATOM   6761 3HG2 ILE A 429     -26.702 -23.052  25.442  1.00  3.840          H  
ATOM   6762 1HD1 ILE A 429     -23.488 -20.531  24.004  1.00  3.840          H  
ATOM   6763 2HD1 ILE A 429     -24.538 -19.423  24.897  1.00  3.840          H  
ATOM   6764 3HD1 ILE A 429     -24.146 -21.019  25.561  1.00  3.840          H  
ATOM   6765  N   GLY A 430     -29.898 -22.501  24.865  1.00  3.120          N  
ATOM   6766  CA  GLY A 430     -31.052 -22.652  25.732  1.00  3.480          C  
ATOM   6767  C   GLY A 430     -30.724 -23.541  26.919  1.00  4.470          C  
ATOM   6768  O   GLY A 430     -29.586 -23.979  27.099  1.00  4.830          O  
ATOM   6769  H   GLY A 430     -29.499 -23.304  24.394  1.00  3.740          H  
ATOM   6770 1HA  GLY A 430     -31.379 -21.681  26.089  1.00  4.180          H  
ATOM   6771 2HA  GLY A 430     -31.883 -23.078  25.173  1.00  4.180          H  
ATOM   6772  N   ALA A 431     -31.746 -23.830  27.700  1.00  5.200          N  
ATOM   6773  CA  ALA A 431     -31.678 -24.674  28.879  1.00  6.370          C  
ATOM   6774  C   ALA A 431     -33.084 -25.145  29.199  1.00  6.810          C  
ATOM   6775  O   ALA A 431     -34.054 -24.541  28.747  1.00  6.290          O  
ATOM   6776  CB  ALA A 431     -31.078 -23.924  30.048  1.00  8.450          C  
ATOM   6777  H   ALA A 431     -32.634 -23.381  27.475  1.00  6.240          H  
ATOM   6778  HA  ALA A 431     -31.063 -25.546  28.653  1.00  7.640          H  
ATOM   6779 1HB  ALA A 431     -31.038 -24.566  30.924  1.00 10.140          H  
ATOM   6780 2HB  ALA A 431     -30.074 -23.603  29.788  1.00 10.140          H  
ATOM   6781 3HB  ALA A 431     -31.689 -23.085  30.251  1.00 10.140          H  
ATOM   6782  N   GLY A 432     -33.219 -26.199  29.981  1.00  7.790          N  
ATOM   6783  CA  GLY A 432     -34.549 -26.644  30.360  1.00  8.260          C  
ATOM   6784  C   GLY A 432     -34.461 -27.434  31.648  1.00  9.600          C  
ATOM   6785  O   GLY A 432     -33.368 -27.518  32.207  1.00 10.120          O  
ATOM   6786  H   GLY A 432     -32.410 -26.694  30.329  1.00  9.350          H  
ATOM   6787 1HA  GLY A 432     -35.189 -25.793  30.449  1.00  9.910          H  
ATOM   6788 2HA  GLY A 432     -34.967 -27.268  29.572  1.00  9.910          H  
ATOM   6789  N   THR A 433     -35.583 -28.029  32.115  1.00 10.210          N  
ATOM   6790  CA  THR A 433     -35.654 -28.845  33.356  1.00 11.520          C  
ATOM   6791  C   THR A 433     -35.622 -28.041  34.669  1.00 11.720          C  
ATOM   6792  O   THR A 433     -35.566 -28.628  35.753  1.00 12.850          O  
ATOM   6793  CB  THR A 433     -34.595 -29.978  33.455  1.00 15.600          C  
ATOM   6794  OG1 THR A 433     -33.327 -29.454  33.846  1.00 15.600          O  
ATOM   6795  CG2 THR A 433     -34.467 -30.756  32.144  1.00 15.600          C  
ATOM   6796  H   THR A 433     -36.463 -27.899  31.606  1.00 12.250          H  
ATOM   6797  HA  THR A 433     -36.599 -29.361  33.334  1.00 13.820          H  
ATOM   6798  HB  THR A 433     -34.921 -30.678  34.224  1.00 18.720          H  
ATOM   6799  HG1 THR A 433     -33.096 -28.735  33.256  1.00 18.720          H  
ATOM   6800 1HG2 THR A 433     -33.744 -31.558  32.275  1.00 18.720          H  
ATOM   6801 2HG2 THR A 433     -35.435 -31.177  31.884  1.00 18.720          H  
ATOM   6802 3HG2 THR A 433     -34.133 -30.111  31.344  1.00 18.720          H  
ATOM   6803  N   VAL A 434     -35.613 -26.718  34.590  1.00 10.730          N  
ATOM   6804  CA  VAL A 434     -35.484 -25.885  35.781  1.00 11.050          C  
ATOM   6805  C   VAL A 434     -36.723 -25.725  36.663  1.00 11.650          C  
ATOM   6806  O   VAL A 434     -37.757 -25.223  36.226  1.00 11.080          O  
ATOM   6807  CB  VAL A 434     -35.055 -24.469  35.322  1.00 15.340          C  
ATOM   6808  CG1 VAL A 434     -35.006 -23.489  36.480  1.00 15.340          C  
ATOM   6809  CG2 VAL A 434     -33.688 -24.559  34.656  1.00 15.340          C  
ATOM   6810  H   VAL A 434     -35.710 -26.283  33.670  1.00 12.880          H  
ATOM   6811  HA  VAL A 434     -34.689 -26.313  36.386  1.00 13.260          H  
ATOM   6812  HB  VAL A 434     -35.785 -24.088  34.605  1.00 18.410          H  
ATOM   6813 1HG1 VAL A 434     -34.713 -22.540  36.082  1.00 18.410          H  
ATOM   6814 2HG1 VAL A 434     -35.981 -23.386  36.953  1.00 18.410          H  
ATOM   6815 3HG1 VAL A 434     -34.295 -23.810  37.217  1.00 18.410          H  
ATOM   6816 1HG2 VAL A 434     -33.379 -23.589  34.327  1.00 18.410          H  
ATOM   6817 2HG2 VAL A 434     -32.981 -24.928  35.346  1.00 18.410          H  
ATOM   6818 3HG2 VAL A 434     -33.737 -25.234  33.798  1.00 18.410          H  
ATOM   6819  N   THR A 435     -36.582 -26.080  37.945  1.00 12.820          N  
ATOM   6820  CA  THR A 435     -37.650 -25.897  38.918  1.00 13.580          C  
ATOM   6821  C   THR A 435     -37.067 -25.097  40.062  1.00 14.120          C  
ATOM   6822  O   THR A 435     -37.781 -24.389  40.780  1.00 14.580          O  
ATOM   6823  CB  THR A 435     -38.183 -27.224  39.479  1.00 18.710          C  
ATOM   6824  OG1 THR A 435     -37.131 -27.892  40.186  1.00 18.710          O  
ATOM   6825  CG2 THR A 435     -38.656 -28.096  38.355  1.00 18.710          C  
ATOM   6826  H   THR A 435     -35.713 -26.512  38.259  1.00 15.380          H  
ATOM   6827  HA  THR A 435     -38.466 -25.330  38.471  1.00 16.300          H  
ATOM   6828  HB  THR A 435     -39.007 -27.025  40.163  1.00 22.450          H  
ATOM   6829  HG1 THR A 435     -37.492 -28.657  40.647  1.00 22.450          H  
ATOM   6830 1HG2 THR A 435     -39.030 -29.036  38.753  1.00 22.450          H  
ATOM   6831 2HG2 THR A 435     -39.451 -27.586  37.815  1.00 22.450          H  
ATOM   6832 3HG2 THR A 435     -37.823 -28.293  37.685  1.00 22.450          H  
ATOM   6833  N   SER A 436     -35.745 -25.176  40.195  1.00 14.140          N  
ATOM   6834  CA  SER A 436     -35.035 -24.481  41.260  1.00 14.820          C  
ATOM   6835  C   SER A 436     -34.281 -23.300  40.719  1.00 14.230          C  
ATOM   6836  O   SER A 436     -33.598 -23.405  39.693  1.00 13.600          O  
ATOM   6837  CB  SER A 436     -34.061 -25.378  41.981  1.00 20.480          C  
ATOM   6838  OG  SER A 436     -33.296 -24.621  42.905  1.00 20.480          O  
ATOM   6839  H   SER A 436     -35.223 -25.802  39.572  1.00 16.970          H  
ATOM   6840  HA  SER A 436     -35.765 -24.119  41.984  1.00 17.780          H  
ATOM   6841 1HB  SER A 436     -34.607 -26.161  42.505  1.00 24.570          H  
ATOM   6842 2HB  SER A 436     -33.404 -25.861  41.262  1.00 24.570          H  
ATOM   6843  HG  SER A 436     -32.751 -25.266  43.380  1.00 24.570          H  
ATOM   6844  N   VAL A 437     -34.254 -22.221  41.494  1.00 14.620          N  
ATOM   6845  CA  VAL A 437     -33.495 -21.049  41.094  1.00 14.360          C  
ATOM   6846  C   VAL A 437     -32.020 -21.402  40.907  1.00 14.720          C  
ATOM   6847  O   VAL A 437     -31.334 -20.750  40.123  1.00 14.230          O  
ATOM   6848  CB  VAL A 437     -33.657 -19.899  42.116  1.00 20.210          C  
ATOM   6849  CG1 VAL A 437     -32.909 -20.195  43.431  1.00 20.210          C  
ATOM   6850  CG2 VAL A 437     -33.161 -18.604  41.487  1.00 20.210          C  
ATOM   6851  H   VAL A 437     -34.813 -22.216  42.336  1.00 17.540          H  
ATOM   6852  HA  VAL A 437     -33.891 -20.700  40.140  1.00 17.230          H  
ATOM   6853  HB  VAL A 437     -34.713 -19.803  42.362  1.00 24.250          H  
ATOM   6854 1HG1 VAL A 437     -33.073 -19.372  44.126  1.00 24.250          H  
ATOM   6855 2HG1 VAL A 437     -33.286 -21.116  43.869  1.00 24.250          H  
ATOM   6856 3HG1 VAL A 437     -31.843 -20.289  43.251  1.00 24.250          H  
ATOM   6857 1HG2 VAL A 437     -33.301 -17.785  42.188  1.00 24.250          H  
ATOM   6858 2HG2 VAL A 437     -32.118 -18.689  41.245  1.00 24.250          H  
ATOM   6859 3HG2 VAL A 437     -33.725 -18.402  40.577  1.00 24.250          H  
ATOM   6860  N   GLU A 438     -31.512 -22.407  41.641  1.00 15.590          N  
ATOM   6861  CA  GLU A 438     -30.122 -22.798  41.486  1.00 15.960          C  
ATOM   6862  C   GLU A 438     -29.842 -23.229  40.056  1.00 14.970          C  
ATOM   6863  O   GLU A 438     -28.764 -22.964  39.512  1.00 14.830          O  
ATOM   6864  CB  GLU A 438     -29.757 -23.952  42.423  1.00 22.200          C  
ATOM   6865  CG  GLU A 438     -28.281 -24.346  42.346  1.00 22.200          C  
ATOM   6866  CD  GLU A 438     -27.887 -25.457  43.273  1.00 22.200          C  
ATOM   6867  OE1 GLU A 438     -28.747 -26.039  43.886  1.00 22.200          O  
ATOM   6868  OE2 GLU A 438     -26.706 -25.708  43.383  1.00 22.200          O  
ATOM   6869  H   GLU A 438     -32.108 -22.921  42.291  1.00 18.710          H  
ATOM   6870  HA  GLU A 438     -29.491 -21.943  41.718  1.00 19.150          H  
ATOM   6871 1HB  GLU A 438     -29.990 -23.677  43.451  1.00 26.640          H  
ATOM   6872 2HB  GLU A 438     -30.357 -24.827  42.170  1.00 26.640          H  
ATOM   6873 1HG  GLU A 438     -28.068 -24.673  41.333  1.00 26.640          H  
ATOM   6874 2HG  GLU A 438     -27.668 -23.471  42.549  1.00 26.640          H  
ATOM   6875  N   GLN A 439     -30.790 -23.963  39.468  1.00 14.340          N  
ATOM   6876  CA  GLN A 439     -30.640 -24.488  38.135  1.00 13.510          C  
ATOM   6877  C   GLN A 439     -30.699 -23.343  37.146  1.00 12.560          C  
ATOM   6878  O   GLN A 439     -29.944 -23.315  36.169  1.00 12.120          O  
ATOM   6879  CB  GLN A 439     -31.738 -25.500  37.863  1.00 19.250          C  
ATOM   6880  CG  GLN A 439     -31.657 -26.756  38.658  1.00 19.250          C  
ATOM   6881  CD  GLN A 439     -32.915 -27.598  38.475  1.00 19.250          C  
ATOM   6882  OE1 GLN A 439     -34.069 -27.132  38.717  1.00 19.250          O  
ATOM   6883  NE2 GLN A 439     -32.710 -28.842  38.042  1.00 19.250          N  
ATOM   6884  H   GLN A 439     -31.680 -24.108  39.940  1.00 17.210          H  
ATOM   6885  HA  GLN A 439     -29.669 -24.973  38.050  1.00 16.210          H  
ATOM   6886 1HB  GLN A 439     -32.695 -25.061  38.044  1.00 23.100          H  
ATOM   6887 2HB  GLN A 439     -31.688 -25.804  36.833  1.00 23.100          H  
ATOM   6888 1HG  GLN A 439     -30.799 -27.332  38.317  1.00 23.100          H  
ATOM   6889 2HG  GLN A 439     -31.546 -26.510  39.716  1.00 23.100          H  
ATOM   6890 1HE2 GLN A 439     -33.489 -29.463  37.895  1.00 23.100          H  
ATOM   6891 2HE2 GLN A 439     -31.779 -29.171  37.863  1.00 23.100          H  
ATOM   6892  N   ALA A 440     -31.601 -22.386  37.404  1.00 12.330          N  
ATOM   6893  CA  ALA A 440     -31.708 -21.229  36.529  1.00 11.600          C  
ATOM   6894  C   ALA A 440     -30.404 -20.448  36.529  1.00 12.020          C  
ATOM   6895  O   ALA A 440     -29.938 -20.006  35.480  1.00 11.480          O  
ATOM   6896  CB  ALA A 440     -32.818 -20.302  36.977  1.00 16.530          C  
ATOM   6897  H   ALA A 440     -32.225 -22.509  38.210  1.00 14.800          H  
ATOM   6898  HA  ALA A 440     -31.908 -21.584  35.519  1.00 13.920          H  
ATOM   6899 1HB  ALA A 440     -32.875 -19.454  36.296  1.00 19.840          H  
ATOM   6900 2HB  ALA A 440     -33.757 -20.813  36.988  1.00 19.840          H  
ATOM   6901 3HB  ALA A 440     -32.599 -19.945  37.981  1.00 19.840          H  
ATOM   6902  N   ARG A 441     -29.801 -20.296  37.713  1.00 13.070          N  
ATOM   6903  CA  ARG A 441     -28.554 -19.567  37.847  1.00 13.610          C  
ATOM   6904  C   ARG A 441     -27.431 -20.262  37.094  1.00 13.420          C  
ATOM   6905  O   ARG A 441     -26.664 -19.594  36.396  1.00 13.220          O  
ATOM   6906  CB  ARG A 441     -28.215 -19.395  39.318  1.00 18.840          C  
ATOM   6907  CG  ARG A 441     -29.123 -18.402  40.053  1.00 18.840          C  
ATOM   6908  CD  ARG A 441     -28.913 -18.419  41.528  1.00 18.840          C  
ATOM   6909  NE  ARG A 441     -29.814 -17.491  42.208  1.00 18.840          N  
ATOM   6910  CZ  ARG A 441     -30.071 -17.476  43.535  1.00 18.840          C  
ATOM   6911  NH1 ARG A 441     -29.493 -18.342  44.345  1.00 18.840          N  
ATOM   6912  NH2 ARG A 441     -30.918 -16.583  44.023  1.00 18.840          N  
ATOM   6913  H   ARG A 441     -30.261 -20.660  38.553  1.00 15.680          H  
ATOM   6914  HA  ARG A 441     -28.693 -18.575  37.417  1.00 16.330          H  
ATOM   6915 1HB  ARG A 441     -28.303 -20.357  39.821  1.00 22.610          H  
ATOM   6916 2HB  ARG A 441     -27.183 -19.061  39.421  1.00 22.610          H  
ATOM   6917 1HG  ARG A 441     -28.894 -17.398  39.702  1.00 22.610          H  
ATOM   6918 2HG  ARG A 441     -30.160 -18.619  39.839  1.00 22.610          H  
ATOM   6919 1HD  ARG A 441     -29.117 -19.426  41.893  1.00 22.610          H  
ATOM   6920 2HD  ARG A 441     -27.886 -18.139  41.757  1.00 22.610          H  
ATOM   6921  HE  ARG A 441     -30.287 -16.804  41.635  1.00 22.610          H  
ATOM   6922 1HH1 ARG A 441     -28.849 -19.026  43.981  1.00 22.610          H  
ATOM   6923 2HH1 ARG A 441     -29.694 -18.322  45.336  1.00 22.610          H  
ATOM   6924 1HH2 ARG A 441     -31.365 -15.920  43.405  1.00 22.610          H  
ATOM   6925 2HH2 ARG A 441     -31.121 -16.563  45.012  1.00 22.610          H  
ATOM   6926  N   LYS A 442     -27.351 -21.597  37.196  1.00 13.520          N  
ATOM   6927  CA  LYS A 442     -26.331 -22.340  36.468  1.00 13.410          C  
ATOM   6928  C   LYS A 442     -26.538 -22.190  34.961  1.00 12.260          C  
ATOM   6929  O   LYS A 442     -25.564 -22.069  34.205  1.00 12.040          O  
ATOM   6930  CB  LYS A 442     -26.336 -23.810  36.895  1.00 18.820          C  
ATOM   6931  CG  LYS A 442     -25.774 -24.037  38.308  1.00 18.820          C  
ATOM   6932  CD  LYS A 442     -25.863 -25.504  38.752  1.00 18.820          C  
ATOM   6933  CE  LYS A 442     -25.268 -25.689  40.154  1.00 18.820          C  
ATOM   6934  NZ  LYS A 442     -25.448 -27.082  40.672  1.00 18.820          N  
ATOM   6935  H   LYS A 442     -27.986 -22.096  37.830  1.00 16.220          H  
ATOM   6936  HA  LYS A 442     -25.356 -21.918  36.716  1.00 16.090          H  
ATOM   6937 1HB  LYS A 442     -27.362 -24.184  36.877  1.00 22.580          H  
ATOM   6938 2HB  LYS A 442     -25.753 -24.399  36.190  1.00 22.580          H  
ATOM   6939 1HG  LYS A 442     -24.729 -23.719  38.327  1.00 22.580          H  
ATOM   6940 2HG  LYS A 442     -26.325 -23.420  39.015  1.00 22.580          H  
ATOM   6941 1HD  LYS A 442     -26.913 -25.807  38.773  1.00 22.580          H  
ATOM   6942 2HD  LYS A 442     -25.329 -26.138  38.046  1.00 22.580          H  
ATOM   6943 1HE  LYS A 442     -24.205 -25.464  40.115  1.00 22.580          H  
ATOM   6944 2HE  LYS A 442     -25.747 -24.994  40.838  1.00 22.580          H  
ATOM   6945 1HZ  LYS A 442     -25.039 -27.147  41.601  1.00 22.580          H  
ATOM   6946 2HZ  LYS A 442     -26.436 -27.292  40.731  1.00 22.580          H  
ATOM   6947 3HZ  LYS A 442     -24.996 -27.741  40.057  1.00 22.580          H  
ATOM   6948  N   ALA A 443     -27.806 -22.217  34.517  1.00 11.550          N  
ATOM   6949  CA  ALA A 443     -28.123 -22.058  33.108  1.00 10.520          C  
ATOM   6950  C   ALA A 443     -27.642 -20.702  32.605  1.00 10.360          C  
ATOM   6951  O   ALA A 443     -27.058 -20.618  31.518  1.00  9.930          O  
ATOM   6952  CB  ALA A 443     -29.613 -22.208  32.892  1.00 15.140          C  
ATOM   6953  H   ALA A 443     -28.566 -22.396  35.183  1.00 13.860          H  
ATOM   6954  HA  ALA A 443     -27.602 -22.833  32.550  1.00 12.620          H  
ATOM   6955 1HB  ALA A 443     -29.829 -22.103  31.847  1.00 18.170          H  
ATOM   6956 2HB  ALA A 443     -29.934 -23.186  33.242  1.00 18.170          H  
ATOM   6957 3HB  ALA A 443     -30.129 -21.448  33.449  1.00 18.170          H  
ATOM   6958  N   VAL A 444     -27.813 -19.655  33.429  1.00 10.880          N  
ATOM   6959  CA  VAL A 444     -27.344 -18.314  33.081  1.00 11.020          C  
ATOM   6960  C   VAL A 444     -25.817 -18.272  33.014  1.00 11.470          C  
ATOM   6961  O   VAL A 444     -25.245 -17.765  32.051  1.00 11.190          O  
ATOM   6962  CB  VAL A 444     -27.861 -17.258  34.087  1.00 15.370          C  
ATOM   6963  CG1 VAL A 444     -27.201 -15.894  33.830  1.00 15.370          C  
ATOM   6964  CG2 VAL A 444     -29.370 -17.125  33.942  1.00 15.370          C  
ATOM   6965  H   VAL A 444     -28.356 -19.802  34.289  1.00 13.060          H  
ATOM   6966  HA  VAL A 444     -27.743 -18.062  32.095  1.00 13.220          H  
ATOM   6967  HB  VAL A 444     -27.611 -17.574  35.099  1.00 18.450          H  
ATOM   6968 1HG1 VAL A 444     -27.583 -15.172  34.549  1.00 18.450          H  
ATOM   6969 2HG1 VAL A 444     -26.120 -15.961  33.941  1.00 18.450          H  
ATOM   6970 3HG1 VAL A 444     -27.440 -15.561  32.817  1.00 18.450          H  
ATOM   6971 1HG2 VAL A 444     -29.744 -16.392  34.655  1.00 18.450          H  
ATOM   6972 2HG2 VAL A 444     -29.608 -16.803  32.929  1.00 18.450          H  
ATOM   6973 3HG2 VAL A 444     -29.841 -18.069  34.127  1.00 18.450          H  
ATOM   6974  N   GLU A 445     -25.141 -18.850  34.011  1.00 12.220          N  
ATOM   6975  CA  GLU A 445     -23.676 -18.873  34.051  1.00 12.720          C  
ATOM   6976  C   GLU A 445     -23.104 -19.583  32.826  1.00 11.970          C  
ATOM   6977  O   GLU A 445     -22.067 -19.191  32.287  1.00 12.020          O  
ATOM   6978  CB  GLU A 445     -23.183 -19.579  35.316  1.00 17.610          C  
ATOM   6979  CG  GLU A 445     -23.399 -18.819  36.618  1.00 17.610          C  
ATOM   6980  CD  GLU A 445     -23.049 -19.653  37.819  1.00 17.610          C  
ATOM   6981  OE1 GLU A 445     -22.818 -20.827  37.642  1.00 17.610          O  
ATOM   6982  OE2 GLU A 445     -23.006 -19.124  38.905  1.00 17.610          O  
ATOM   6983  H   GLU A 445     -25.666 -19.251  34.796  1.00 14.660          H  
ATOM   6984  HA  GLU A 445     -23.315 -17.846  34.056  1.00 15.260          H  
ATOM   6985 1HB  GLU A 445     -23.693 -20.536  35.406  1.00 21.130          H  
ATOM   6986 2HB  GLU A 445     -22.118 -19.788  35.222  1.00 21.130          H  
ATOM   6987 1HG  GLU A 445     -22.770 -17.930  36.612  1.00 21.130          H  
ATOM   6988 2HG  GLU A 445     -24.431 -18.495  36.683  1.00 21.130          H  
ATOM   6989  N   SER A 446     -23.831 -20.595  32.355  1.00 11.310          N  
ATOM   6990  CA  SER A 446     -23.473 -21.416  31.208  1.00 10.660          C  
ATOM   6991  C   SER A 446     -23.784 -20.726  29.865  1.00  9.640          C  
ATOM   6992  O   SER A 446     -23.467 -21.263  28.800  1.00  9.130          O  
ATOM   6993  CB  SER A 446     -24.229 -22.730  31.287  1.00 15.180          C  
ATOM   6994  OG  SER A 446     -23.875 -23.452  32.442  1.00 15.180          O  
ATOM   6995  H   SER A 446     -24.647 -20.883  32.901  1.00 13.570          H  
ATOM   6996  HA  SER A 446     -22.404 -21.617  31.255  1.00 12.790          H  
ATOM   6997 1HB  SER A 446     -25.298 -22.535  31.290  1.00 18.220          H  
ATOM   6998 2HB  SER A 446     -24.006 -23.322  30.403  1.00 18.220          H  
ATOM   6999  HG  SER A 446     -24.346 -23.007  33.185  1.00 18.220          H  
ATOM   7000  N   GLY A 447     -24.424 -19.550  29.911  1.00  9.480          N  
ATOM   7001  CA  GLY A 447     -24.778 -18.777  28.731  1.00  8.730          C  
ATOM   7002  C   GLY A 447     -26.194 -18.942  28.171  1.00  7.950          C  
ATOM   7003  O   GLY A 447     -26.465 -18.437  27.083  1.00  7.380          O  
ATOM   7004  H   GLY A 447     -24.655 -19.134  30.814  1.00 11.380          H  
ATOM   7005 1HA  GLY A 447     -24.627 -17.724  28.970  1.00 10.480          H  
ATOM   7006 2HA  GLY A 447     -24.065 -19.009  27.943  1.00 10.480          H  
ATOM   7007  N   ALA A 448     -27.101 -19.649  28.857  1.00  8.030          N  
ATOM   7008  CA  ALA A 448     -28.442 -19.800  28.310  1.00  7.360          C  
ATOM   7009  C   ALA A 448     -29.183 -18.482  28.252  1.00  7.060          C  
ATOM   7010  O   ALA A 448     -29.147 -17.665  29.175  1.00  7.670          O  
ATOM   7011  CB  ALA A 448     -29.241 -20.807  29.104  1.00 10.570          C  
ATOM   7012  H   ALA A 448     -26.907 -20.058  29.771  1.00  9.640          H  
ATOM   7013  HA  ALA A 448     -28.349 -20.149  27.292  1.00  8.830          H  
ATOM   7014 1HB  ALA A 448     -30.226 -20.927  28.652  1.00 12.690          H  
ATOM   7015 2HB  ALA A 448     -28.716 -21.760  29.098  1.00 12.690          H  
ATOM   7016 3HB  ALA A 448     -29.340 -20.454  30.116  1.00 12.690          H  
ATOM   7017  N   GLU A 449     -29.923 -18.333  27.173  1.00  6.250          N  
ATOM   7018  CA  GLU A 449     -30.782 -17.210  26.883  1.00  6.030          C  
ATOM   7019  C   GLU A 449     -32.238 -17.625  27.066  1.00  5.730          C  
ATOM   7020  O   GLU A 449     -33.072 -16.852  27.537  1.00  5.850          O  
ATOM   7021  CB  GLU A 449     -30.502 -16.800  25.447  1.00  8.530          C  
ATOM   7022  CG  GLU A 449     -29.059 -16.305  25.226  1.00  8.530          C  
ATOM   7023  CD  GLU A 449     -28.691 -16.193  23.787  1.00  8.530          C  
ATOM   7024  OE1 GLU A 449     -28.521 -17.239  23.169  1.00  8.530          O  
ATOM   7025  OE2 GLU A 449     -28.583 -15.107  23.283  1.00  8.530          O  
ATOM   7026  H   GLU A 449     -29.850 -19.057  26.473  1.00  7.500          H  
ATOM   7027  HA  GLU A 449     -30.549 -16.393  27.565  1.00  7.240          H  
ATOM   7028 1HB  GLU A 449     -30.655 -17.665  24.811  1.00 10.240          H  
ATOM   7029 2HB  GLU A 449     -31.199 -16.023  25.136  1.00 10.240          H  
ATOM   7030 1HG  GLU A 449     -28.948 -15.331  25.698  1.00 10.240          H  
ATOM   7031 2HG  GLU A 449     -28.367 -16.993  25.712  1.00 10.240          H  
ATOM   7032  N   PHE A 450     -32.532 -18.874  26.698  1.00  5.590          N  
ATOM   7033  CA  PHE A 450     -33.890 -19.406  26.806  1.00  5.420          C  
ATOM   7034  C   PHE A 450     -33.907 -20.573  27.776  1.00  5.510          C  
ATOM   7035  O   PHE A 450     -33.453 -21.672  27.443  1.00  5.730          O  
ATOM   7036  CB  PHE A 450     -34.407 -19.842  25.440  1.00  7.660          C  
ATOM   7037  CG  PHE A 450     -35.783 -20.380  25.438  1.00  7.660          C  
ATOM   7038  CD1 PHE A 450     -36.880 -19.590  25.708  1.00  7.660          C  
ATOM   7039  CD2 PHE A 450     -35.978 -21.711  25.166  1.00  7.660          C  
ATOM   7040  CE1 PHE A 450     -38.147 -20.135  25.703  1.00  7.660          C  
ATOM   7041  CE2 PHE A 450     -37.219 -22.247  25.165  1.00  7.660          C  
ATOM   7042  CZ  PHE A 450     -38.309 -21.463  25.433  1.00  7.660          C  
ATOM   7043  H   PHE A 450     -31.778 -19.443  26.312  1.00  6.710          H  
ATOM   7044  HA  PHE A 450     -34.544 -18.626  27.198  1.00  6.500          H  
ATOM   7045 1HB  PHE A 450     -34.369 -19.001  24.748  1.00  9.190          H  
ATOM   7046 2HB  PHE A 450     -33.763 -20.611  25.062  1.00  9.190          H  
ATOM   7047  HD1 PHE A 450     -36.739 -18.531  25.924  1.00  9.190          H  
ATOM   7048  HD2 PHE A 450     -35.113 -22.346  24.956  1.00  9.190          H  
ATOM   7049  HE1 PHE A 450     -39.017 -19.514  25.915  1.00  9.190          H  
ATOM   7050  HE2 PHE A 450     -37.339 -23.291  24.957  1.00  9.190          H  
ATOM   7051  HZ  PHE A 450     -39.304 -21.901  25.430  1.00  9.190          H  
ATOM   7052  N   ILE A 451     -34.431 -20.317  28.975  1.00  5.460          N  
ATOM   7053  CA  ILE A 451     -34.403 -21.281  30.069  1.00  5.610          C  
ATOM   7054  C   ILE A 451     -35.811 -21.713  30.469  1.00  5.770          C  
ATOM   7055  O   ILE A 451     -36.615 -20.872  30.876  1.00  5.390          O  
ATOM   7056  CB  ILE A 451     -33.723 -20.625  31.298  1.00  7.790          C  
ATOM   7057  CG1 ILE A 451     -32.274 -20.152  30.923  1.00  7.790          C  
ATOM   7058  CG2 ILE A 451     -33.674 -21.641  32.459  1.00  7.790          C  
ATOM   7059  CD1 ILE A 451     -31.599 -19.246  31.938  1.00  7.790          C  
ATOM   7060  H   ILE A 451     -34.827 -19.398  29.134  1.00  6.550          H  
ATOM   7061  HA  ILE A 451     -33.851 -22.161  29.752  1.00  6.730          H  
ATOM   7062  HB  ILE A 451     -34.294 -19.749  31.606  1.00  9.350          H  
ATOM   7063 1HG1 ILE A 451     -31.660 -21.003  30.799  1.00  9.350          H  
ATOM   7064 2HG1 ILE A 451     -32.307 -19.608  29.981  1.00  9.350          H  
ATOM   7065 1HG2 ILE A 451     -33.212 -21.196  33.328  1.00  9.350          H  
ATOM   7066 2HG2 ILE A 451     -34.683 -21.959  32.729  1.00  9.350          H  
ATOM   7067 3HG2 ILE A 451     -33.097 -22.513  32.152  1.00  9.350          H  
ATOM   7068 1HD1 ILE A 451     -30.603 -18.978  31.574  1.00  9.350          H  
ATOM   7069 2HD1 ILE A 451     -32.188 -18.338  32.062  1.00  9.350          H  
ATOM   7070 3HD1 ILE A 451     -31.501 -19.735  32.896  1.00  9.350          H  
ATOM   7071  N   VAL A 452     -36.094 -23.016  30.416  1.00  6.470          N  
ATOM   7072  CA  VAL A 452     -37.425 -23.508  30.787  1.00  6.890          C  
ATOM   7073  C   VAL A 452     -37.439 -24.635  31.842  1.00  7.740          C  
ATOM   7074  O   VAL A 452     -36.398 -25.183  32.205  1.00  8.310          O  
ATOM   7075  CB  VAL A 452     -38.215 -23.940  29.529  1.00  9.480          C  
ATOM   7076  CG1 VAL A 452     -38.380 -22.755  28.593  1.00  9.480          C  
ATOM   7077  CG2 VAL A 452     -37.509 -25.076  28.811  1.00  9.480          C  
ATOM   7078  H   VAL A 452     -35.381 -23.647  30.035  1.00  7.760          H  
ATOM   7079  HA  VAL A 452     -37.972 -22.668  31.216  1.00  8.270          H  
ATOM   7080  HB  VAL A 452     -39.204 -24.254  29.830  1.00 11.370          H  
ATOM   7081 1HG1 VAL A 452     -38.961 -23.067  27.732  1.00 11.370          H  
ATOM   7082 2HG1 VAL A 452     -38.898 -21.947  29.109  1.00 11.370          H  
ATOM   7083 3HG1 VAL A 452     -37.406 -22.401  28.260  1.00 11.370          H  
ATOM   7084 1HG2 VAL A 452     -38.089 -25.368  27.934  1.00 11.370          H  
ATOM   7085 2HG2 VAL A 452     -36.524 -24.756  28.490  1.00 11.370          H  
ATOM   7086 3HG2 VAL A 452     -37.420 -25.935  29.474  1.00 11.370          H  
ATOM   7087  N   SER A 453     -38.647 -24.943  32.306  1.00  7.930          N  
ATOM   7088  CA  SER A 453     -39.019 -25.970  33.276  1.00  8.790          C  
ATOM   7089  C   SER A 453     -39.018 -27.391  32.653  1.00  9.390          C  
ATOM   7090  O   SER A 453     -38.604 -27.531  31.492  1.00  8.880          O  
ATOM   7091  CB  SER A 453     -40.392 -25.582  33.805  1.00 11.960          C  
ATOM   7092  OG  SER A 453     -41.351 -25.689  32.794  1.00 11.960          O  
ATOM   7093  H   SER A 453     -39.423 -24.407  31.947  1.00  9.520          H  
ATOM   7094  HA  SER A 453     -38.296 -25.927  34.075  1.00 10.550          H  
ATOM   7095 1HB  SER A 453     -40.684 -26.179  34.643  1.00 14.350          H  
ATOM   7096 2HB  SER A 453     -40.352 -24.553  34.158  1.00 14.350          H  
ATOM   7097  HG  SER A 453     -42.198 -25.475  33.200  1.00 14.350          H  
ATOM   7098  N   PRO A 454     -39.154 -28.488  33.452  1.00 10.650          N  
ATOM   7099  CA  PRO A 454     -39.343 -29.861  32.996  1.00 11.460          C  
ATOM   7100  C   PRO A 454     -40.686 -29.996  32.307  1.00 11.570          C  
ATOM   7101  O   PRO A 454     -41.645 -29.354  32.728  1.00 11.910          O  
ATOM   7102  CB  PRO A 454     -39.355 -30.682  34.293  1.00 17.190          C  
ATOM   7103  CG  PRO A 454     -38.736 -29.810  35.326  1.00 17.190          C  
ATOM   7104  CD  PRO A 454     -39.121 -28.389  34.923  1.00 17.190          C  
ATOM   7105  HA  PRO A 454     -38.527 -30.156  32.323  1.00 13.750          H  
ATOM   7106 1HB  PRO A 454     -40.388 -30.964  34.546  1.00 20.630          H  
ATOM   7107 2HB  PRO A 454     -38.797 -31.620  34.149  1.00 20.630          H  
ATOM   7108 1HG  PRO A 454     -39.150 -30.083  36.306  1.00 20.630          H  
ATOM   7109 2HG  PRO A 454     -37.662 -29.983  35.399  1.00 20.630          H  
ATOM   7110 1HD  PRO A 454     -40.120 -28.182  35.318  1.00 20.630          H  
ATOM   7111 2HD  PRO A 454     -38.378 -27.695  35.291  1.00 20.630          H  
ATOM   7112  N   HIS A 455     -40.781 -30.889  31.328  1.00 11.400          N  
ATOM   7113  CA  HIS A 455     -42.049 -31.170  30.677  1.00 11.660          C  
ATOM   7114  C   HIS A 455     -42.080 -32.658  30.435  1.00 11.780          C  
ATOM   7115  O   HIS A 455     -43.129 -33.280  30.262  1.00 11.920          O  
ATOM   7116  CB  HIS A 455     -42.154 -30.451  29.323  1.00 16.220          C  
ATOM   7117  CG  HIS A 455     -42.094 -28.944  29.376  1.00 16.220          C  
ATOM   7118  ND1 HIS A 455     -40.907 -28.249  29.456  1.00 16.220          N  
ATOM   7119  CD2 HIS A 455     -43.072 -28.011  29.335  1.00 16.220          C  
ATOM   7120  CE1 HIS A 455     -41.156 -26.959  29.477  1.00 16.220          C  
ATOM   7121  NE2 HIS A 455     -42.466 -26.780  29.398  1.00 16.220          N  
ATOM   7122  H   HIS A 455     -39.973 -31.414  31.021  1.00 13.680          H  
ATOM   7123  HA  HIS A 455     -42.891 -30.890  31.311  1.00 13.990          H  
ATOM   7124 1HB  HIS A 455     -41.348 -30.803  28.680  1.00 19.460          H  
ATOM   7125 2HB  HIS A 455     -43.087 -30.737  28.835  1.00 19.460          H  
ATOM   7126  HD1 HIS A 455     -39.980 -28.622  29.370  1.00 19.460          H  
ATOM   7127  HD2 HIS A 455     -44.156 -28.081  29.264  1.00 19.460          H  
ATOM   7128  HE1 HIS A 455     -40.337 -26.258  29.547  1.00 19.460          H  
ATOM   7129  N   LEU A 456     -40.870 -33.192  30.387  1.00 11.760          N  
ATOM   7130  CA  LEU A 456     -40.598 -34.552  29.968  1.00 11.950          C  
ATOM   7131  C   LEU A 456     -40.307 -35.475  31.159  1.00 12.860          C  
ATOM   7132  O   LEU A 456     -39.222 -35.437  31.742  1.00 13.320          O  
ATOM   7133  CB  LEU A 456     -39.407 -34.461  29.000  1.00 16.650          C  
ATOM   7134  CG  LEU A 456     -39.134 -35.596  28.020  1.00 16.650          C  
ATOM   7135  CD1 LEU A 456     -38.220 -35.034  26.934  1.00 16.650          C  
ATOM   7136  CD2 LEU A 456     -38.498 -36.788  28.669  1.00 16.650          C  
ATOM   7137  H   LEU A 456     -40.101 -32.578  30.606  1.00 14.110          H  
ATOM   7138  HA  LEU A 456     -41.471 -34.932  29.434  1.00 14.340          H  
ATOM   7139 1HB  LEU A 456     -39.552 -33.565  28.396  1.00 19.980          H  
ATOM   7140 2HB  LEU A 456     -38.504 -34.324  29.590  1.00 19.980          H  
ATOM   7141  HG  LEU A 456     -40.048 -35.896  27.576  1.00 19.980          H  
ATOM   7142 1HD1 LEU A 456     -38.037 -35.768  26.192  1.00 19.980          H  
ATOM   7143 2HD1 LEU A 456     -38.687 -34.180  26.459  1.00 19.980          H  
ATOM   7144 3HD1 LEU A 456     -37.277 -34.721  27.379  1.00 19.980          H  
ATOM   7145 1HD2 LEU A 456     -38.328 -37.521  27.909  1.00 19.980          H  
ATOM   7146 2HD2 LEU A 456     -37.550 -36.505  29.124  1.00 19.980          H  
ATOM   7147 3HD2 LEU A 456     -39.143 -37.202  29.421  1.00 19.980          H  
ATOM   7148  N   ASP A 457     -41.299 -36.287  31.507  1.00 13.150          N  
ATOM   7149  CA  ASP A 457     -41.281 -37.250  32.614  1.00 14.060          C  
ATOM   7150  C   ASP A 457     -40.289 -38.377  32.369  1.00 14.470          C  
ATOM   7151  O   ASP A 457     -39.938 -38.670  31.221  1.00 14.180          O  
ATOM   7152  CB  ASP A 457     -42.658 -37.885  32.839  1.00 19.320          C  
ATOM   7153  CG  ASP A 457     -42.759 -38.625  34.171  1.00 19.320          C  
ATOM   7154  OD1 ASP A 457     -43.040 -37.987  35.149  1.00 19.320          O  
ATOM   7155  OD2 ASP A 457     -42.487 -39.819  34.208  1.00 19.320          O  
ATOM   7156  H   ASP A 457     -42.151 -36.212  30.970  1.00 15.780          H  
ATOM   7157  HA  ASP A 457     -40.984 -36.725  33.521  1.00 16.870          H  
ATOM   7158 1HB  ASP A 457     -43.426 -37.114  32.807  1.00 23.180          H  
ATOM   7159 2HB  ASP A 457     -42.863 -38.588  32.052  1.00 23.180          H  
ATOM   7160  N   GLU A 458     -39.848 -39.029  33.435  1.00 15.230          N  
ATOM   7161  CA  GLU A 458     -38.944 -40.153  33.277  1.00 15.760          C  
ATOM   7162  C   GLU A 458     -39.568 -41.279  32.442  1.00 15.710          C  
ATOM   7163  O   GLU A 458     -38.872 -41.903  31.641  1.00 15.760          O  
ATOM   7164  CB  GLU A 458     -38.540 -40.695  34.647  1.00 21.850          C  
ATOM   7165  CG  GLU A 458     -37.626 -39.773  35.442  1.00 21.850          C  
ATOM   7166  CD  GLU A 458     -37.317 -40.306  36.813  1.00 21.850          C  
ATOM   7167  OE1 GLU A 458     -37.897 -41.299  37.183  1.00 21.850          O  
ATOM   7168  OE2 GLU A 458     -36.507 -39.721  37.490  1.00 21.850          O  
ATOM   7169  H   GLU A 458     -40.154 -38.761  34.366  1.00 18.280          H  
ATOM   7170  HA  GLU A 458     -38.048 -39.802  32.764  1.00 18.910          H  
ATOM   7171 1HB  GLU A 458     -39.439 -40.873  35.241  1.00 26.220          H  
ATOM   7172 2HB  GLU A 458     -38.034 -41.652  34.523  1.00 26.220          H  
ATOM   7173 1HG  GLU A 458     -36.694 -39.647  34.893  1.00 26.220          H  
ATOM   7174 2HG  GLU A 458     -38.099 -38.797  35.531  1.00 26.220          H  
ATOM   7175  N   GLU A 459     -40.877 -41.545  32.590  1.00 15.630          N  
ATOM   7176  CA  GLU A 459     -41.474 -42.604  31.770  1.00 15.630          C  
ATOM   7177  C   GLU A 459     -41.456 -42.157  30.309  1.00 14.910          C  
ATOM   7178  O   GLU A 459     -41.212 -42.940  29.392  1.00 15.000          O  
ATOM   7179  CB  GLU A 459     -42.903 -42.959  32.177  1.00 21.880          C  
ATOM   7180  CG  GLU A 459     -43.415 -44.219  31.445  1.00 21.880          C  
ATOM   7181  CD  GLU A 459     -44.813 -44.625  31.769  1.00 21.880          C  
ATOM   7182  OE1 GLU A 459     -45.416 -44.028  32.625  1.00 21.880          O  
ATOM   7183  OE2 GLU A 459     -45.290 -45.537  31.126  1.00 21.880          O  
ATOM   7184  H   GLU A 459     -41.447 -40.993  33.253  1.00 18.760          H  
ATOM   7185  HA  GLU A 459     -40.860 -43.500  31.859  1.00 18.760          H  
ATOM   7186 1HB  GLU A 459     -42.946 -43.136  33.252  1.00 26.260          H  
ATOM   7187 2HB  GLU A 459     -43.568 -42.125  31.949  1.00 26.260          H  
ATOM   7188 1HG  GLU A 459     -43.324 -44.101  30.394  1.00 26.260          H  
ATOM   7189 2HG  GLU A 459     -42.756 -45.041  31.722  1.00 26.260          H  
ATOM   7190  N   ILE A 460     -41.731 -40.873  30.098  1.00 14.210          N  
ATOM   7191  CA  ILE A 460     -41.794 -40.269  28.769  1.00 13.420          C  
ATOM   7192  C   ILE A 460     -40.475 -40.457  28.036  1.00 13.540          C  
ATOM   7193  O   ILE A 460     -40.447 -40.840  26.860  1.00 13.330          O  
ATOM   7194  CB  ILE A 460     -42.240 -38.798  28.797  1.00 19.100          C  
ATOM   7195  CG1 ILE A 460     -43.732 -38.744  29.213  1.00 19.100          C  
ATOM   7196  CG2 ILE A 460     -42.005 -38.128  27.455  1.00 19.100          C  
ATOM   7197  CD1 ILE A 460     -44.268 -37.358  29.544  1.00 19.100          C  
ATOM   7198  H   ILE A 460     -41.916 -40.313  30.918  1.00 17.050          H  
ATOM   7199  HA  ILE A 460     -42.573 -40.769  28.217  1.00 16.100          H  
ATOM   7200  HB  ILE A 460     -41.674 -38.269  29.544  1.00 22.920          H  
ATOM   7201 1HG1 ILE A 460     -44.323 -39.151  28.401  1.00 22.920          H  
ATOM   7202 2HG1 ILE A 460     -43.870 -39.383  30.079  1.00 22.920          H  
ATOM   7203 1HG2 ILE A 460     -42.318 -37.097  27.502  1.00 22.920          H  
ATOM   7204 2HG2 ILE A 460     -40.963 -38.159  27.204  1.00 22.920          H  
ATOM   7205 3HG2 ILE A 460     -42.573 -38.641  26.690  1.00 22.920          H  
ATOM   7206 1HD1 ILE A 460     -45.318 -37.440  29.819  1.00 22.920          H  
ATOM   7207 2HD1 ILE A 460     -43.732 -36.935  30.361  1.00 22.920          H  
ATOM   7208 3HD1 ILE A 460     -44.183 -36.698  28.685  1.00 22.920          H  
ATOM   7209  N   SER A 461     -39.372 -40.274  28.757  1.00 13.970          N  
ATOM   7210  CA  SER A 461     -38.031 -40.392  28.191  1.00 14.090          C  
ATOM   7211  C   SER A 461     -37.739 -41.757  27.548  1.00 14.710          C  
ATOM   7212  O   SER A 461     -36.767 -41.887  26.799  1.00 14.470          O  
ATOM   7213  CB  SER A 461     -36.958 -40.165  29.244  1.00 19.680          C  
ATOM   7214  OG  SER A 461     -36.817 -41.275  30.099  1.00 19.680          O  
ATOM   7215  H   SER A 461     -39.485 -39.925  29.716  1.00 16.760          H  
ATOM   7216  HA  SER A 461     -37.930 -39.638  27.432  1.00 16.910          H  
ATOM   7217 1HB  SER A 461     -36.009 -39.959  28.753  1.00 23.610          H  
ATOM   7218 2HB  SER A 461     -37.218 -39.288  29.836  1.00 23.610          H  
ATOM   7219  HG  SER A 461     -37.616 -41.333  30.650  1.00 23.610          H  
ATOM   7220  N   GLN A 462     -38.524 -42.799  27.869  1.00 15.540          N  
ATOM   7221  CA  GLN A 462     -38.297 -44.126  27.311  1.00 16.210          C  
ATOM   7222  C   GLN A 462     -39.142 -44.485  26.074  1.00 15.900          C  
ATOM   7223  O   GLN A 462     -38.881 -45.511  25.430  1.00 16.360          O  
ATOM   7224  CB  GLN A 462     -38.539 -45.171  28.391  1.00 22.430          C  
ATOM   7225  CG  GLN A 462     -37.544 -45.106  29.543  1.00 22.430          C  
ATOM   7226  CD  GLN A 462     -37.815 -46.140  30.620  1.00 22.430          C  
ATOM   7227  OE1 GLN A 462     -38.659 -47.029  30.457  1.00 22.430          O  
ATOM   7228  NE2 GLN A 462     -37.098 -46.036  31.731  1.00 22.430          N  
ATOM   7229  H   GLN A 462     -39.334 -42.666  28.484  1.00 18.650          H  
ATOM   7230  HA  GLN A 462     -37.249 -44.186  27.018  1.00 19.450          H  
ATOM   7231 1HB  GLN A 462     -39.540 -45.021  28.807  1.00 26.910          H  
ATOM   7232 2HB  GLN A 462     -38.517 -46.142  27.948  1.00 26.910          H  
ATOM   7233 1HG  GLN A 462     -36.545 -45.273  29.148  1.00 26.910          H  
ATOM   7234 2HG  GLN A 462     -37.605 -44.111  29.999  1.00 26.910          H  
ATOM   7235 1HE2 GLN A 462     -37.232 -46.687  32.479  1.00 26.910          H  
ATOM   7236 2HE2 GLN A 462     -36.423 -45.301  31.825  1.00 26.910          H  
ATOM   7237  N   PHE A 463     -40.145 -43.671  25.723  1.00 15.160          N  
ATOM   7238  CA  PHE A 463     -41.041 -44.042  24.620  1.00 14.910          C  
ATOM   7239  C   PHE A 463     -40.341 -44.044  23.274  1.00 14.760          C  
ATOM   7240  O   PHE A 463     -40.547 -44.948  22.471  1.00 15.090          O  
ATOM   7241  CB  PHE A 463     -42.244 -43.117  24.563  1.00 20.970          C  
ATOM   7242  CG  PHE A 463     -43.321 -43.407  25.597  1.00 20.970          C  
ATOM   7243  CD1 PHE A 463     -43.165 -43.006  26.861  1.00 20.970          C  
ATOM   7244  CD2 PHE A 463     -44.502 -44.029  25.279  1.00 20.970          C  
ATOM   7245  CE1 PHE A 463     -44.134 -43.202  27.808  1.00 20.970          C  
ATOM   7246  CE2 PHE A 463     -45.473 -44.250  26.201  1.00 20.970          C  
ATOM   7247  CZ  PHE A 463     -45.290 -43.828  27.485  1.00 20.970          C  
ATOM   7248  H   PHE A 463     -40.304 -42.794  26.231  1.00 18.190          H  
ATOM   7249  HA  PHE A 463     -41.409 -45.051  24.813  1.00 17.890          H  
ATOM   7250 1HB  PHE A 463     -41.910 -42.091  24.703  1.00 25.170          H  
ATOM   7251 2HB  PHE A 463     -42.690 -43.191  23.576  1.00 25.170          H  
ATOM   7252  HD1 PHE A 463     -42.251 -42.529  27.121  1.00 25.170          H  
ATOM   7253  HD2 PHE A 463     -44.667 -44.339  24.303  1.00 25.170          H  
ATOM   7254  HE1 PHE A 463     -43.971 -42.855  28.817  1.00 25.170          H  
ATOM   7255  HE2 PHE A 463     -46.385 -44.751  25.911  1.00 25.170          H  
ATOM   7256  HZ  PHE A 463     -46.057 -43.988  28.244  1.00 25.170          H  
ATOM   7257  N   ALA A 464     -39.462 -43.074  23.035  1.00 14.330          N  
ATOM   7258  CA  ALA A 464     -38.755 -43.008  21.758  1.00 14.180          C  
ATOM   7259  C   ALA A 464     -37.952 -44.297  21.539  1.00 15.090          C  
ATOM   7260  O   ALA A 464     -37.815 -44.775  20.405  1.00 15.230          O  
ATOM   7261  CB  ALA A 464     -37.846 -41.789  21.711  1.00 19.910          C  
ATOM   7262  H   ALA A 464     -39.303 -42.370  23.741  1.00 17.200          H  
ATOM   7263  HA  ALA A 464     -39.494 -42.927  20.959  1.00 17.020          H  
ATOM   7264 1HB  ALA A 464     -37.343 -41.744  20.744  1.00 23.890          H  
ATOM   7265 2HB  ALA A 464     -38.443 -40.891  21.846  1.00 23.890          H  
ATOM   7266 3HB  ALA A 464     -37.104 -41.855  22.502  1.00 23.890          H  
ATOM   7267  N   LYS A 465     -37.406 -44.866  22.619  1.00 15.770          N  
ATOM   7268  CA  LYS A 465     -36.646 -46.089  22.480  1.00 16.670          C  
ATOM   7269  C   LYS A 465     -37.595 -47.215  22.106  1.00 17.180          C  
ATOM   7270  O   LYS A 465     -37.330 -47.964  21.170  1.00 17.620          O  
ATOM   7271  CB  LYS A 465     -35.901 -46.411  23.765  1.00 22.980          C  
ATOM   7272  CG  LYS A 465     -34.764 -45.474  24.089  1.00 22.980          C  
ATOM   7273  CD  LYS A 465     -34.097 -45.846  25.411  1.00 22.980          C  
ATOM   7274  CE  LYS A 465     -32.961 -44.882  25.742  1.00 22.980          C  
ATOM   7275  NZ  LYS A 465     -32.336 -45.186  27.057  1.00 22.980          N  
ATOM   7276  H   LYS A 465     -37.534 -44.454  23.536  1.00 18.920          H  
ATOM   7277  HA  LYS A 465     -35.925 -45.969  21.672  1.00 20.000          H  
ATOM   7278 1HB  LYS A 465     -36.597 -46.401  24.601  1.00 27.570          H  
ATOM   7279 2HB  LYS A 465     -35.490 -47.406  23.684  1.00 27.570          H  
ATOM   7280 1HG  LYS A 465     -34.026 -45.514  23.287  1.00 27.570          H  
ATOM   7281 2HG  LYS A 465     -35.148 -44.456  24.157  1.00 27.570          H  
ATOM   7282 1HD  LYS A 465     -34.840 -45.817  26.215  1.00 27.570          H  
ATOM   7283 2HD  LYS A 465     -33.698 -46.861  25.347  1.00 27.570          H  
ATOM   7284 1HE  LYS A 465     -32.200 -44.950  24.967  1.00 27.570          H  
ATOM   7285 2HE  LYS A 465     -33.352 -43.864  25.766  1.00 27.570          H  
ATOM   7286 1HZ  LYS A 465     -31.591 -44.526  27.236  1.00 27.570          H  
ATOM   7287 2HZ  LYS A 465     -33.033 -45.111  27.785  1.00 27.570          H  
ATOM   7288 3HZ  LYS A 465     -31.960 -46.123  27.045  1.00 27.570          H  
ATOM   7289  N   GLU A 466     -38.756 -47.274  22.781  1.00 17.100          N  
ATOM   7290  CA  GLU A 466     -39.757 -48.294  22.478  1.00 17.600          C  
ATOM   7291  C   GLU A 466     -40.225 -48.196  21.025  1.00 17.270          C  
ATOM   7292  O   GLU A 466     -40.512 -49.215  20.393  1.00 17.870          O  
ATOM   7293  CB  GLU A 466     -40.928 -48.249  23.462  1.00 24.440          C  
ATOM   7294  CG  GLU A 466     -41.943 -49.390  23.268  1.00 24.440          C  
ATOM   7295  CD  GLU A 466     -42.903 -49.539  24.420  1.00 24.440          C  
ATOM   7296  OE1 GLU A 466     -42.880 -48.709  25.298  1.00 24.440          O  
ATOM   7297  OE2 GLU A 466     -43.629 -50.505  24.438  1.00 24.440          O  
ATOM   7298  H   GLU A 466     -38.910 -46.627  23.561  1.00 20.520          H  
ATOM   7299  HA  GLU A 466     -39.293 -49.265  22.604  1.00 21.120          H  
ATOM   7300 1HB  GLU A 466     -40.544 -48.293  24.482  1.00 29.330          H  
ATOM   7301 2HB  GLU A 466     -41.453 -47.303  23.352  1.00 29.330          H  
ATOM   7302 1HG  GLU A 466     -42.519 -49.188  22.365  1.00 29.330          H  
ATOM   7303 2HG  GLU A 466     -41.404 -50.321  23.119  1.00 29.330          H  
ATOM   7304  N   LYS A 467     -40.323 -46.966  20.498  1.00 16.360          N  
ATOM   7305  CA  LYS A 467     -40.730 -46.770  19.110  1.00 16.030          C  
ATOM   7306  C   LYS A 467     -39.727 -47.488  18.203  1.00 16.380          C  
ATOM   7307  O   LYS A 467     -40.128 -48.192  17.270  1.00 16.570          O  
ATOM   7308  CB  LYS A 467     -40.803 -45.282  18.741  1.00 22.570          C  
ATOM   7309  CG  LYS A 467     -41.390 -45.006  17.361  1.00 22.570          C  
ATOM   7310  CD  LYS A 467     -41.624 -43.502  17.138  1.00 22.570          C  
ATOM   7311  CE  LYS A 467     -42.061 -43.179  15.705  1.00 22.570          C  
ATOM   7312  NZ  LYS A 467     -43.286 -43.949  15.298  1.00 22.570          N  
ATOM   7313  H   LYS A 467     -40.152 -46.169  21.118  1.00 19.630          H  
ATOM   7314  HA  LYS A 467     -41.706 -47.215  18.960  1.00 19.240          H  
ATOM   7315 1HB  LYS A 467     -41.320 -44.724  19.483  1.00 27.090          H  
ATOM   7316 2HB  LYS A 467     -39.787 -44.886  18.720  1.00 27.090          H  
ATOM   7317 1HG  LYS A 467     -40.714 -45.379  16.619  1.00 27.090          H  
ATOM   7318 2HG  LYS A 467     -42.331 -45.545  17.274  1.00 27.090          H  
ATOM   7319 1HD  LYS A 467     -42.395 -43.147  17.830  1.00 27.090          H  
ATOM   7320 2HD  LYS A 467     -40.700 -42.964  17.348  1.00 27.090          H  
ATOM   7321 1HE  LYS A 467     -42.287 -42.112  15.655  1.00 27.090          H  
ATOM   7322 2HE  LYS A 467     -41.257 -43.398  15.011  1.00 27.090          H  
ATOM   7323 1HZ  LYS A 467     -43.549 -43.685  14.358  1.00 27.090          H  
ATOM   7324 2HZ  LYS A 467     -43.099 -44.941  15.321  1.00 27.090          H  
ATOM   7325 3HZ  LYS A 467     -44.049 -43.757  15.933  1.00 27.090          H  
ATOM   7326  N   GLY A 468     -38.423 -47.300  18.478  1.00 16.480          N  
ATOM   7327  CA  GLY A 468     -37.353 -47.983  17.743  1.00 16.760          C  
ATOM   7328  C   GLY A 468     -37.135 -47.455  16.328  1.00 16.190          C  
ATOM   7329  O   GLY A 468     -36.738 -48.196  15.426  1.00 16.280          O  
ATOM   7330  H   GLY A 468     -38.176 -46.645  19.232  1.00 19.780          H  
ATOM   7331 1HA  GLY A 468     -36.428 -47.894  18.314  1.00 20.110          H  
ATOM   7332 2HA  GLY A 468     -37.580 -49.047  17.701  1.00 20.110          H  
ATOM   7333  N   VAL A 469     -37.426 -46.183  16.121  1.00 15.620          N  
ATOM   7334  CA  VAL A 469     -37.339 -45.549  14.817  1.00 15.030          C  
ATOM   7335  C   VAL A 469     -36.422 -44.343  14.797  1.00 14.600          C  
ATOM   7336  O   VAL A 469     -36.392 -43.562  15.741  1.00 14.670          O  
ATOM   7337  CB  VAL A 469     -38.760 -45.132  14.366  1.00 21.280          C  
ATOM   7338  CG1 VAL A 469     -38.748 -44.370  13.042  1.00 21.280          C  
ATOM   7339  CG2 VAL A 469     -39.611 -46.383  14.216  1.00 21.280          C  
ATOM   7340  H   VAL A 469     -37.706 -45.626  16.917  1.00 18.740          H  
ATOM   7341  HA  VAL A 469     -36.954 -46.280  14.108  1.00 18.040          H  
ATOM   7342  HB  VAL A 469     -39.182 -44.477  15.112  1.00 25.530          H  
ATOM   7343 1HG1 VAL A 469     -39.764 -44.100  12.771  1.00 25.530          H  
ATOM   7344 2HG1 VAL A 469     -38.174 -43.469  13.131  1.00 25.530          H  
ATOM   7345 3HG1 VAL A 469     -38.321 -44.992  12.259  1.00 25.530          H  
ATOM   7346 1HG2 VAL A 469     -40.616 -46.109  13.917  1.00 25.530          H  
ATOM   7347 2HG2 VAL A 469     -39.170 -47.029  13.459  1.00 25.530          H  
ATOM   7348 3HG2 VAL A 469     -39.655 -46.922  15.151  1.00 25.530          H  
ATOM   7349  N   PHE A 470     -35.634 -44.223  13.739  1.00 14.180          N  
ATOM   7350  CA  PHE A 470     -34.834 -43.030  13.545  1.00 13.730          C  
ATOM   7351  C   PHE A 470     -35.760 -42.053  12.838  1.00 13.900          C  
ATOM   7352  O   PHE A 470     -36.323 -42.395  11.799  1.00 14.360          O  
ATOM   7353  CB  PHE A 470     -33.612 -43.290  12.677  1.00 19.400          C  
ATOM   7354  CG  PHE A 470     -32.776 -42.070  12.497  1.00 19.400          C  
ATOM   7355  CD1 PHE A 470     -31.843 -41.704  13.447  1.00 19.400          C  
ATOM   7356  CD2 PHE A 470     -32.944 -41.263  11.384  1.00 19.400          C  
ATOM   7357  CE1 PHE A 470     -31.088 -40.563  13.284  1.00 19.400          C  
ATOM   7358  CE2 PHE A 470     -32.196 -40.126  11.222  1.00 19.400          C  
ATOM   7359  CZ  PHE A 470     -31.265 -39.777  12.172  1.00 19.400          C  
ATOM   7360  H   PHE A 470     -35.656 -44.939  13.026  1.00 17.020          H  
ATOM   7361  HA  PHE A 470     -34.536 -42.614  14.509  1.00 16.480          H  
ATOM   7362 1HB  PHE A 470     -32.996 -44.064  13.130  1.00 23.280          H  
ATOM   7363 2HB  PHE A 470     -33.924 -43.643  11.696  1.00 23.280          H  
ATOM   7364  HD1 PHE A 470     -31.705 -42.328  14.332  1.00 23.280          H  
ATOM   7365  HD2 PHE A 470     -33.690 -41.540  10.630  1.00 23.280          H  
ATOM   7366  HE1 PHE A 470     -30.351 -40.283  14.040  1.00 23.280          H  
ATOM   7367  HE2 PHE A 470     -32.337 -39.499  10.341  1.00 23.280          H  
ATOM   7368  HZ  PHE A 470     -30.668 -38.873  12.042  1.00 23.280          H  
ATOM   7369  N   TYR A 471     -35.942 -40.867  13.392  1.00 13.590          N  
ATOM   7370  CA  TYR A 471     -36.869 -39.890  12.841  1.00 13.710          C  
ATOM   7371  C   TYR A 471     -36.493 -38.435  13.065  1.00 12.560          C  
ATOM   7372  O   TYR A 471     -35.595 -38.112  13.843  1.00 12.480          O  
ATOM   7373  CB  TYR A 471     -38.277 -40.118  13.394  1.00 19.150          C  
ATOM   7374  CG  TYR A 471     -38.375 -39.999  14.897  1.00 19.150          C  
ATOM   7375  CD1 TYR A 471     -38.612 -38.788  15.537  1.00 19.150          C  
ATOM   7376  CD2 TYR A 471     -38.229 -41.132  15.625  1.00 19.150          C  
ATOM   7377  CE1 TYR A 471     -38.664 -38.756  16.926  1.00 19.150          C  
ATOM   7378  CE2 TYR A 471     -38.276 -41.118  16.988  1.00 19.150          C  
ATOM   7379  CZ  TYR A 471     -38.484 -39.950  17.654  1.00 19.150          C  
ATOM   7380  OH  TYR A 471     -38.507 -39.971  19.045  1.00 19.150          O  
ATOM   7381  H   TYR A 471     -35.442 -40.653  14.235  1.00 16.310          H  
ATOM   7382  HA  TYR A 471     -36.897 -40.048  11.765  1.00 16.450          H  
ATOM   7383 1HB  TYR A 471     -38.922 -39.386  12.957  1.00 22.980          H  
ATOM   7384 2HB  TYR A 471     -38.642 -41.094  13.095  1.00 22.980          H  
ATOM   7385  HD1 TYR A 471     -38.737 -37.870  14.958  1.00 22.980          H  
ATOM   7386  HD2 TYR A 471     -38.062 -42.057  15.106  1.00 22.980          H  
ATOM   7387  HE1 TYR A 471     -38.832 -37.810  17.444  1.00 22.980          H  
ATOM   7388  HE2 TYR A 471     -38.141 -42.050  17.542  1.00 22.980          H  
ATOM   7389  HH  TYR A 471     -38.679 -39.070  19.418  1.00 22.980          H  
ATOM   7390  N   MET A 472     -37.209 -37.565  12.356  1.00 11.750          N  
ATOM   7391  CA  MET A 472     -37.012 -36.118  12.403  1.00 10.650          C  
ATOM   7392  C   MET A 472     -38.338 -35.342  12.618  1.00 10.560          C  
ATOM   7393  O   MET A 472     -39.411 -35.955  12.678  1.00 11.110          O  
ATOM   7394  CB  MET A 472     -36.309 -35.716  11.101  1.00 15.350          C  
ATOM   7395  CG  MET A 472     -37.104 -35.934   9.853  1.00 15.350          C  
ATOM   7396  SD  MET A 472     -36.301 -35.270   8.414  1.00 15.350          S  
ATOM   7397  CE  MET A 472     -36.873 -33.585   8.533  1.00 15.350          C  
ATOM   7398  H   MET A 472     -37.905 -37.975  11.715  1.00 14.100          H  
ATOM   7399  HA  MET A 472     -36.360 -35.913  13.244  1.00 12.780          H  
ATOM   7400 1HB  MET A 472     -35.880 -34.753  11.114  1.00 18.420          H  
ATOM   7401 2HB  MET A 472     -35.483 -36.403  10.978  1.00 18.420          H  
ATOM   7402 1HG  MET A 472     -37.245 -37.001   9.703  1.00 18.420          H  
ATOM   7403 2HG  MET A 472     -38.092 -35.468   9.944  1.00 18.420          H  
ATOM   7404 1HE  MET A 472     -36.484 -33.006   7.695  1.00 18.420          H  
ATOM   7405 2HE  MET A 472     -37.966 -33.582   8.501  1.00 18.420          H  
ATOM   7406 3HE  MET A 472     -36.539 -33.141   9.467  1.00 18.420          H  
ATOM   7407  N   PRO A 473     -38.305 -34.004  12.841  1.00  9.890          N  
ATOM   7408  CA  PRO A 473     -39.477 -33.172  12.993  1.00  9.860          C  
ATOM   7409  C   PRO A 473     -40.404 -33.388  11.825  1.00 10.150          C  
ATOM   7410  O   PRO A 473     -39.960 -33.528  10.681  1.00 10.030          O  
ATOM   7411  CB  PRO A 473     -38.896 -31.758  13.060  1.00 14.790          C  
ATOM   7412  CG  PRO A 473     -37.514 -31.960  13.621  1.00 14.790          C  
ATOM   7413  CD  PRO A 473     -37.039 -33.246  12.984  1.00 14.790          C  
ATOM   7414  HA  PRO A 473     -39.983 -33.438  13.939  1.00 11.830          H  
ATOM   7415 1HB  PRO A 473     -38.886 -31.314  12.052  1.00 17.750          H  
ATOM   7416 2HB  PRO A 473     -39.526 -31.112  13.683  1.00 17.750          H  
ATOM   7417 1HG  PRO A 473     -36.870 -31.098  13.381  1.00 17.750          H  
ATOM   7418 2HG  PRO A 473     -37.563 -32.026  14.721  1.00 17.750          H  
ATOM   7419 1HD  PRO A 473     -36.625 -32.978  12.010  1.00 17.750          H  
ATOM   7420 2HD  PRO A 473     -36.323 -33.742  13.632  1.00 17.750          H  
ATOM   7421  N   GLY A 474     -41.684 -33.440  12.138  1.00 10.610          N  
ATOM   7422  CA  GLY A 474     -42.764 -33.702  11.201  1.00 11.120          C  
ATOM   7423  C   GLY A 474     -43.571 -34.788  11.876  1.00 11.400          C  
ATOM   7424  O   GLY A 474     -44.780 -34.917  11.703  1.00 12.020          O  
ATOM   7425  H   GLY A 474     -41.937 -33.305  13.113  1.00 12.730          H  
ATOM   7426 1HA  GLY A 474     -43.367 -32.812  11.042  1.00 13.340          H  
ATOM   7427 2HA  GLY A 474     -42.374 -34.044  10.240  1.00 13.340          H  
ATOM   7428  N   VAL A 475     -42.867 -35.561  12.697  1.00 11.030          N  
ATOM   7429  CA  VAL A 475     -43.454 -36.621  13.486  1.00 11.320          C  
ATOM   7430  C   VAL A 475     -44.187 -36.017  14.676  1.00 10.150          C  
ATOM   7431  O   VAL A 475     -43.636 -35.162  15.368  1.00  9.010          O  
ATOM   7432  CB  VAL A 475     -42.323 -37.583  13.941  1.00 15.730          C  
ATOM   7433  CG1 VAL A 475     -42.794 -38.665  14.877  1.00 15.730          C  
ATOM   7434  CG2 VAL A 475     -41.777 -38.219  12.751  1.00 15.730          C  
ATOM   7435  H   VAL A 475     -41.849 -35.425  12.753  1.00 13.240          H  
ATOM   7436  HA  VAL A 475     -44.169 -37.169  12.869  1.00 13.580          H  
ATOM   7437  HB  VAL A 475     -41.545 -37.011  14.452  1.00 18.880          H  
ATOM   7438 1HG1 VAL A 475     -41.953 -39.304  15.141  1.00 18.880          H  
ATOM   7439 2HG1 VAL A 475     -43.180 -38.226  15.766  1.00 18.880          H  
ATOM   7440 3HG1 VAL A 475     -43.560 -39.255  14.394  1.00 18.880          H  
ATOM   7441 1HG2 VAL A 475     -40.994 -38.877  13.034  1.00 18.880          H  
ATOM   7442 2HG2 VAL A 475     -42.563 -38.783  12.265  1.00 18.880          H  
ATOM   7443 3HG2 VAL A 475     -41.389 -37.465  12.081  1.00 18.880          H  
ATOM   7444  N   MET A 476     -45.431 -36.435  14.895  1.00 10.430          N  
ATOM   7445  CA  MET A 476     -46.202 -35.927  16.022  1.00  9.370          C  
ATOM   7446  C   MET A 476     -45.536 -36.507  17.228  1.00  8.820          C  
ATOM   7447  O   MET A 476     -44.920 -37.554  17.112  1.00  8.750          O  
ATOM   7448  CB  MET A 476     -47.666 -36.344  15.927  1.00 13.540          C  
ATOM   7449  CG  MET A 476     -48.409 -35.797  14.703  1.00 13.540          C  
ATOM   7450  SD  MET A 476     -48.554 -33.979  14.707  1.00 13.540          S  
ATOM   7451  CE  MET A 476     -47.265 -33.451  13.539  1.00 13.540          C  
ATOM   7452  H   MET A 476     -45.832 -37.125  14.279  1.00 12.520          H  
ATOM   7453  HA  MET A 476     -46.118 -34.841  16.078  1.00 11.240          H  
ATOM   7454 1HB  MET A 476     -47.727 -37.426  15.894  1.00 16.250          H  
ATOM   7455 2HB  MET A 476     -48.193 -36.021  16.825  1.00 16.250          H  
ATOM   7456 1HG  MET A 476     -47.885 -36.097  13.794  1.00 16.250          H  
ATOM   7457 2HG  MET A 476     -49.415 -36.224  14.667  1.00 16.250          H  
ATOM   7458 1HE  MET A 476     -47.274 -32.363  13.457  1.00 16.250          H  
ATOM   7459 2HE  MET A 476     -46.284 -33.776  13.886  1.00 16.250          H  
ATOM   7460 3HE  MET A 476     -47.454 -33.888  12.555  1.00 16.250          H  
ATOM   7461  N   THR A 477     -45.676 -35.903  18.396  1.00  8.660          N  
ATOM   7462  CA  THR A 477     -44.956 -36.451  19.527  1.00  8.600          C  
ATOM   7463  C   THR A 477     -44.958 -37.998  19.572  1.00  8.740          C  
ATOM   7464  O   THR A 477     -45.999 -38.600  19.877  1.00  9.010          O  
ATOM   7465  CB  THR A 477     -45.506 -35.891  20.857  1.00 12.060          C  
ATOM   7466  OG1 THR A 477     -45.316 -34.492  20.895  1.00 12.060          O  
ATOM   7467  CG2 THR A 477     -44.797 -36.490  21.980  1.00 12.060          C  
ATOM   7468  H   THR A 477     -46.211 -35.041  18.485  1.00 10.390          H  
ATOM   7469  HA  THR A 477     -43.957 -36.054  19.464  1.00 10.320          H  
ATOM   7470  HB  THR A 477     -46.575 -36.108  20.941  1.00 14.480          H  
ATOM   7471  HG1 THR A 477     -46.003 -34.050  20.346  1.00 14.480          H  
ATOM   7472 1HG2 THR A 477     -45.183 -36.077  22.912  1.00 14.480          H  
ATOM   7473 2HG2 THR A 477     -44.952 -37.529  21.966  1.00 14.480          H  
ATOM   7474 3HG2 THR A 477     -43.752 -36.274  21.884  1.00 14.480          H  
ATOM   7475  N   PRO A 478     -43.762 -38.644  19.414  1.00  8.750          N  
ATOM   7476  CA  PRO A 478     -43.501 -40.075  19.435  1.00  8.940          C  
ATOM   7477  C   PRO A 478     -44.093 -40.750  20.638  1.00  9.440          C  
ATOM   7478  O   PRO A 478     -44.560 -41.873  20.540  1.00  9.710          O  
ATOM   7479  CB  PRO A 478     -41.973 -40.111  19.482  1.00 13.410          C  
ATOM   7480  CG  PRO A 478     -41.577 -38.886  18.746  1.00 13.410          C  
ATOM   7481  CD  PRO A 478     -42.555 -37.863  19.115  1.00 13.410          C  
ATOM   7482  HA  PRO A 478     -43.865 -40.525  18.512  1.00 10.730          H  
ATOM   7483 1HB  PRO A 478     -41.611 -40.126  20.519  1.00 16.090          H  
ATOM   7484 2HB  PRO A 478     -41.599 -41.023  19.003  1.00 16.090          H  
ATOM   7485 1HG  PRO A 478     -40.588 -38.573  19.055  1.00 16.090          H  
ATOM   7486 2HG  PRO A 478     -41.540 -39.074  17.667  1.00 16.090          H  
ATOM   7487 1HD  PRO A 478     -42.196 -37.326  19.997  1.00 16.090          H  
ATOM   7488 2HD  PRO A 478     -42.687 -37.225  18.224  1.00 16.090          H  
ATOM   7489  N   THR A 479     -44.132 -40.053  21.759  1.00  9.710          N  
ATOM   7490  CA  THR A 479     -44.688 -40.575  22.982  1.00 10.410          C  
ATOM   7491  C   THR A 479     -46.140 -40.985  22.755  1.00 10.630          C  
ATOM   7492  O   THR A 479     -46.582 -42.031  23.234  1.00 11.250          O  
ATOM   7493  CB  THR A 479     -44.566 -39.514  24.098  1.00 14.290          C  
ATOM   7494  OG1 THR A 479     -43.154 -39.183  24.285  1.00 14.290          O  
ATOM   7495  CG2 THR A 479     -45.165 -39.980  25.413  1.00 14.290          C  
ATOM   7496  H   THR A 479     -43.705 -39.141  21.814  1.00 11.650          H  
ATOM   7497  HA  THR A 479     -44.136 -41.461  23.272  1.00 12.490          H  
ATOM   7498  HB  THR A 479     -45.104 -38.636  23.815  1.00 17.150          H  
ATOM   7499  HG1 THR A 479     -42.703 -39.966  24.626  1.00 17.150          H  
ATOM   7500 1HG2 THR A 479     -45.062 -39.190  26.149  1.00 17.150          H  
ATOM   7501 2HG2 THR A 479     -46.219 -40.206  25.278  1.00 17.150          H  
ATOM   7502 3HG2 THR A 479     -44.653 -40.858  25.757  1.00 17.150          H  
ATOM   7503  N   GLU A 480     -46.904 -40.125  22.076  1.00 10.310          N  
ATOM   7504  CA  GLU A 480     -48.317 -40.374  21.857  1.00 10.790          C  
ATOM   7505  C   GLU A 480     -48.488 -41.447  20.791  1.00 10.820          C  
ATOM   7506  O   GLU A 480     -49.391 -42.294  20.873  1.00 11.520          O  
ATOM   7507  CB  GLU A 480     -49.021 -39.088  21.430  1.00 14.910          C  
ATOM   7508  CG  GLU A 480     -49.069 -38.003  22.497  1.00 14.910          C  
ATOM   7509  CD  GLU A 480     -49.774 -36.754  22.015  1.00 14.910          C  
ATOM   7510  OE1 GLU A 480     -50.083 -36.689  20.847  1.00 14.910          O  
ATOM   7511  OE2 GLU A 480     -50.000 -35.872  22.802  1.00 14.910          O  
ATOM   7512  H   GLU A 480     -46.476 -39.312  21.635  1.00 12.370          H  
ATOM   7513  HA  GLU A 480     -48.761 -40.731  22.784  1.00 12.950          H  
ATOM   7514 1HB  GLU A 480     -48.535 -38.680  20.540  1.00 17.900          H  
ATOM   7515 2HB  GLU A 480     -50.043 -39.312  21.170  1.00 17.900          H  
ATOM   7516 1HG  GLU A 480     -49.587 -38.393  23.372  1.00 17.900          H  
ATOM   7517 2HG  GLU A 480     -48.049 -37.753  22.790  1.00 17.900          H  
ATOM   7518  N   LEU A 481     -47.605 -41.412  19.792  1.00 10.170          N  
ATOM   7519  CA  LEU A 481     -47.670 -42.373  18.702  1.00 10.210          C  
ATOM   7520  C   LEU A 481     -47.388 -43.787  19.253  1.00 10.590          C  
ATOM   7521  O   LEU A 481     -48.041 -44.760  18.860  1.00 11.100          O  
ATOM   7522  CB  LEU A 481     -46.648 -41.981  17.621  1.00 14.280          C  
ATOM   7523  CG  LEU A 481     -46.904 -40.596  16.867  1.00 14.280          C  
ATOM   7524  CD1 LEU A 481     -45.731 -40.294  15.960  1.00 14.280          C  
ATOM   7525  CD2 LEU A 481     -48.171 -40.637  16.063  1.00 14.280          C  
ATOM   7526  H   LEU A 481     -46.911 -40.655  19.796  1.00 12.200          H  
ATOM   7527  HA  LEU A 481     -48.674 -42.369  18.289  1.00 12.250          H  
ATOM   7528 1HB  LEU A 481     -45.676 -41.930  18.090  1.00 17.130          H  
ATOM   7529 2HB  LEU A 481     -46.623 -42.766  16.874  1.00 17.130          H  
ATOM   7530  HG  LEU A 481     -46.973 -39.792  17.608  1.00 17.130          H  
ATOM   7531 1HD1 LEU A 481     -45.897 -39.341  15.468  1.00 17.130          H  
ATOM   7532 2HD1 LEU A 481     -44.823 -40.233  16.539  1.00 17.130          H  
ATOM   7533 3HD1 LEU A 481     -45.633 -41.076  15.211  1.00 17.130          H  
ATOM   7534 1HD2 LEU A 481     -48.327 -39.687  15.561  1.00 17.130          H  
ATOM   7535 2HD2 LEU A 481     -48.091 -41.412  15.334  1.00 17.130          H  
ATOM   7536 3HD2 LEU A 481     -49.000 -40.827  16.705  1.00 17.130          H  
ATOM   7537  N   VAL A 482     -46.434 -43.884  20.188  1.00 10.540          N  
ATOM   7538  CA  VAL A 482     -46.093 -45.126  20.866  1.00 11.070          C  
ATOM   7539  C   VAL A 482     -47.238 -45.581  21.748  1.00 11.990          C  
ATOM   7540  O   VAL A 482     -47.545 -46.768  21.761  1.00 12.530          O  
ATOM   7541  CB  VAL A 482     -44.784 -45.011  21.651  1.00 15.290          C  
ATOM   7542  CG1 VAL A 482     -44.535 -46.267  22.562  1.00 15.290          C  
ATOM   7543  CG2 VAL A 482     -43.661 -44.929  20.694  1.00 15.290          C  
ATOM   7544  H   VAL A 482     -45.913 -43.044  20.426  1.00 12.650          H  
ATOM   7545  HA  VAL A 482     -45.932 -45.885  20.103  1.00 13.280          H  
ATOM   7546  HB  VAL A 482     -44.821 -44.112  22.244  1.00 18.340          H  
ATOM   7547 1HG1 VAL A 482     -43.587 -46.146  23.089  1.00 18.340          H  
ATOM   7548 2HG1 VAL A 482     -45.335 -46.373  23.289  1.00 18.340          H  
ATOM   7549 3HG1 VAL A 482     -44.489 -47.160  21.973  1.00 18.340          H  
ATOM   7550 1HG2 VAL A 482     -42.743 -44.827  21.259  1.00 18.340          H  
ATOM   7551 2HG2 VAL A 482     -43.627 -45.835  20.096  1.00 18.340          H  
ATOM   7552 3HG2 VAL A 482     -43.782 -44.079  20.043  1.00 18.340          H  
ATOM   7553  N   LYS A 483     -47.879 -44.676  22.507  1.00 12.250          N  
ATOM   7554  CA  LYS A 483     -49.017 -45.133  23.295  1.00 13.260          C  
ATOM   7555  C   LYS A 483     -50.044 -45.796  22.378  1.00 13.620          C  
ATOM   7556  O   LYS A 483     -50.578 -46.852  22.724  1.00 14.430          O  
ATOM   7557  CB  LYS A 483     -49.669 -43.985  24.068  1.00 18.160          C  
ATOM   7558  CG  LYS A 483     -48.854 -43.475  25.248  1.00 18.160          C  
ATOM   7559  CD  LYS A 483     -49.524 -42.304  25.941  1.00 18.160          C  
ATOM   7560  CE  LYS A 483     -48.680 -41.796  27.102  1.00 18.160          C  
ATOM   7561  NZ  LYS A 483     -49.302 -40.610  27.760  1.00 18.160          N  
ATOM   7562  H   LYS A 483     -47.570 -43.700  22.548  1.00 14.700          H  
ATOM   7563  HA  LYS A 483     -48.670 -45.876  24.008  1.00 15.910          H  
ATOM   7564 1HB  LYS A 483     -49.830 -43.146  23.391  1.00 21.790          H  
ATOM   7565 2HB  LYS A 483     -50.645 -44.301  24.436  1.00 21.790          H  
ATOM   7566 1HG  LYS A 483     -48.731 -44.284  25.965  1.00 21.790          H  
ATOM   7567 2HG  LYS A 483     -47.883 -43.169  24.906  1.00 21.790          H  
ATOM   7568 1HD  LYS A 483     -49.659 -41.492  25.224  1.00 21.790          H  
ATOM   7569 2HD  LYS A 483     -50.501 -42.607  26.315  1.00 21.790          H  
ATOM   7570 1HE  LYS A 483     -48.568 -42.591  27.837  1.00 21.790          H  
ATOM   7571 2HE  LYS A 483     -47.692 -41.521  26.732  1.00 21.790          H  
ATOM   7572 1HZ  LYS A 483     -48.716 -40.301  28.522  1.00 21.790          H  
ATOM   7573 2HZ  LYS A 483     -49.397 -39.863  27.085  1.00 21.790          H  
ATOM   7574 3HZ  LYS A 483     -50.214 -40.859  28.117  1.00 21.790          H  
ATOM   7575  N   ALA A 484     -50.306 -45.210  21.197  1.00 13.130          N  
ATOM   7576  CA  ALA A 484     -51.246 -45.831  20.275  1.00 13.640          C  
ATOM   7577  C   ALA A 484     -50.760 -47.221  19.868  1.00 13.700          C  
ATOM   7578  O   ALA A 484     -51.536 -48.187  19.879  1.00 14.510          O  
ATOM   7579  CB  ALA A 484     -51.398 -44.971  19.056  1.00 18.890          C  
ATOM   7580  H   ALA A 484     -49.876 -44.303  20.976  1.00 15.760          H  
ATOM   7581  HA  ALA A 484     -52.205 -45.929  20.774  1.00 16.370          H  
ATOM   7582 1HB  ALA A 484     -52.101 -45.404  18.353  1.00 22.670          H  
ATOM   7583 2HB  ALA A 484     -51.728 -43.997  19.366  1.00 22.670          H  
ATOM   7584 3HB  ALA A 484     -50.440 -44.898  18.603  1.00 22.670          H  
ATOM   7585  N   MET A 485     -49.459 -47.346  19.576  1.00 12.880          N  
ATOM   7586  CA  MET A 485     -48.892 -48.631  19.195  1.00 12.870          C  
ATOM   7587  C   MET A 485     -49.092 -49.671  20.294  1.00 13.680          C  
ATOM   7588  O   MET A 485     -49.481 -50.808  20.014  1.00 14.230          O  
ATOM   7589  CB  MET A 485     -47.407 -48.466  18.860  1.00 18.020          C  
ATOM   7590  CG  MET A 485     -46.666 -49.750  18.474  1.00 18.020          C  
ATOM   7591  SD  MET A 485     -44.898 -49.478  18.087  1.00 18.020          S  
ATOM   7592  CE  MET A 485     -44.176 -49.075  19.681  1.00 18.020          C  
ATOM   7593  H   MET A 485     -48.875 -46.503  19.544  1.00 15.460          H  
ATOM   7594  HA  MET A 485     -49.413 -48.982  18.306  1.00 15.440          H  
ATOM   7595 1HB  MET A 485     -47.302 -47.743  18.051  1.00 21.630          H  
ATOM   7596 2HB  MET A 485     -46.911 -48.056  19.720  1.00 21.630          H  
ATOM   7597 1HG  MET A 485     -46.726 -50.465  19.295  1.00 21.630          H  
ATOM   7598 2HG  MET A 485     -47.145 -50.198  17.604  1.00 21.630          H  
ATOM   7599 1HE  MET A 485     -43.106 -48.921  19.570  1.00 21.630          H  
ATOM   7600 2HE  MET A 485     -44.631 -48.180  20.053  1.00 21.630          H  
ATOM   7601 3HE  MET A 485     -44.344 -49.892  20.384  1.00 21.630          H  
ATOM   7602  N   LYS A 486     -48.837 -49.280  21.548  1.00 13.890          N  
ATOM   7603  CA  LYS A 486     -48.996 -50.168  22.698  1.00 14.810          C  
ATOM   7604  C   LYS A 486     -50.448 -50.630  22.856  1.00 15.790          C  
ATOM   7605  O   LYS A 486     -50.707 -51.805  23.129  1.00 16.540          O  
ATOM   7606  CB  LYS A 486     -48.563 -49.461  23.985  1.00 20.370          C  
ATOM   7607  CG  LYS A 486     -47.048 -49.244  24.146  1.00 20.370          C  
ATOM   7608  CD  LYS A 486     -46.720 -48.335  25.364  1.00 20.370          C  
ATOM   7609  CE  LYS A 486     -47.045 -49.015  26.714  1.00 20.370          C  
ATOM   7610  NZ  LYS A 486     -46.676 -48.160  27.893  1.00 20.370          N  
ATOM   7611  H   LYS A 486     -48.485 -48.330  21.685  1.00 16.670          H  
ATOM   7612  HA  LYS A 486     -48.374 -51.048  22.543  1.00 17.770          H  
ATOM   7613 1HB  LYS A 486     -49.044 -48.487  24.034  1.00 24.440          H  
ATOM   7614 2HB  LYS A 486     -48.921 -50.044  24.825  1.00 24.440          H  
ATOM   7615 1HG  LYS A 486     -46.546 -50.206  24.278  1.00 24.440          H  
ATOM   7616 2HG  LYS A 486     -46.652 -48.780  23.243  1.00 24.440          H  
ATOM   7617 1HD  LYS A 486     -45.651 -48.095  25.341  1.00 24.440          H  
ATOM   7618 2HD  LYS A 486     -47.278 -47.407  25.286  1.00 24.440          H  
ATOM   7619 1HE  LYS A 486     -48.107 -49.219  26.768  1.00 24.440          H  
ATOM   7620 2HE  LYS A 486     -46.496 -49.956  26.776  1.00 24.440          H  
ATOM   7621 1HZ  LYS A 486     -46.911 -48.648  28.746  1.00 24.440          H  
ATOM   7622 2HZ  LYS A 486     -45.683 -47.956  27.898  1.00 24.440          H  
ATOM   7623 3HZ  LYS A 486     -47.187 -47.292  27.858  1.00 24.440          H  
ATOM   7624  N   LEU A 487     -51.387 -49.692  22.667  1.00 15.850          N  
ATOM   7625  CA  LEU A 487     -52.824 -49.949  22.736  1.00 16.820          C  
ATOM   7626  C   LEU A 487     -53.305 -50.857  21.613  1.00 16.980          C  
ATOM   7627  O   LEU A 487     -54.247 -51.633  21.792  1.00 17.880          O  
ATOM   7628  CB  LEU A 487     -53.608 -48.628  22.651  1.00 23.160          C  
ATOM   7629  CG  LEU A 487     -53.507 -47.656  23.847  1.00 23.160          C  
ATOM   7630  CD1 LEU A 487     -54.138 -46.327  23.445  1.00 23.160          C  
ATOM   7631  CD2 LEU A 487     -54.233 -48.231  25.054  1.00 23.160          C  
ATOM   7632  H   LEU A 487     -51.074 -48.729  22.507  1.00 19.020          H  
ATOM   7633  HA  LEU A 487     -53.034 -50.449  23.676  1.00 20.180          H  
ATOM   7634 1HB  LEU A 487     -53.268 -48.092  21.772  1.00 27.790          H  
ATOM   7635 2HB  LEU A 487     -54.659 -48.867  22.509  1.00 27.790          H  
ATOM   7636  HG  LEU A 487     -52.468 -47.489  24.100  1.00 27.790          H  
ATOM   7637 1HD1 LEU A 487     -54.068 -45.627  24.273  1.00 27.790          H  
ATOM   7638 2HD1 LEU A 487     -53.616 -45.919  22.588  1.00 27.790          H  
ATOM   7639 3HD1 LEU A 487     -55.178 -46.483  23.191  1.00 27.790          H  
ATOM   7640 1HD2 LEU A 487     -54.161 -47.527  25.881  1.00 27.790          H  
ATOM   7641 2HD2 LEU A 487     -55.282 -48.393  24.805  1.00 27.790          H  
ATOM   7642 3HD2 LEU A 487     -53.785 -49.171  25.352  1.00 27.790          H  
ATOM   7643  N   GLY A 488     -52.678 -50.744  20.438  1.00 16.140          N  
ATOM   7644  CA  GLY A 488     -53.083 -51.510  19.279  1.00 16.260          C  
ATOM   7645  C   GLY A 488     -53.851 -50.639  18.296  1.00 16.060          C  
ATOM   7646  O   GLY A 488     -54.563 -51.144  17.426  1.00 16.720          O  
ATOM   7647  H   GLY A 488     -51.915 -50.072  20.316  1.00 19.370          H  
ATOM   7648 1HA  GLY A 488     -52.194 -51.916  18.796  1.00 19.510          H  
ATOM   7649 2HA  GLY A 488     -53.698 -52.352  19.590  1.00 19.510          H  
ATOM   7650  N   HIS A 489     -53.761 -49.321  18.467  1.00 15.260          N  
ATOM   7651  CA  HIS A 489     -54.436 -48.391  17.593  1.00 15.040          C  
ATOM   7652  C   HIS A 489     -53.507 -48.056  16.449  1.00 15.230          C  
ATOM   7653  O   HIS A 489     -52.285 -48.094  16.612  1.00 14.860          O  
ATOM   7654  CB  HIS A 489     -54.807 -47.111  18.345  1.00 21.140          C  
ATOM   7655  CG  HIS A 489     -55.791 -47.296  19.454  1.00 21.140          C  
ATOM   7656  ND1 HIS A 489     -56.281 -46.236  20.180  1.00 21.140          N  
ATOM   7657  CD2 HIS A 489     -56.371 -48.406  19.977  1.00 21.140          C  
ATOM   7658  CE1 HIS A 489     -57.121 -46.681  21.092  1.00 21.140          C  
ATOM   7659  NE2 HIS A 489     -57.191 -47.992  20.990  1.00 21.140          N  
ATOM   7660  H   HIS A 489     -53.142 -48.931  19.176  1.00 18.310          H  
ATOM   7661  HA  HIS A 489     -55.341 -48.837  17.183  1.00 18.050          H  
ATOM   7662 1HB  HIS A 489     -53.915 -46.695  18.781  1.00 25.370          H  
ATOM   7663 2HB  HIS A 489     -55.203 -46.375  17.644  1.00 25.370          H  
ATOM   7664  HD2 HIS A 489     -56.223 -49.439  19.663  1.00 25.370          H  
ATOM   7665  HE1 HIS A 489     -57.663 -46.068  21.812  1.00 25.370          H  
ATOM   7666  HE2 HIS A 489     -57.757 -48.602  21.565  1.00 25.370          H  
ATOM   7667  N   THR A 490     -54.076 -47.695  15.308  1.00 15.810          N  
ATOM   7668  CA  THR A 490     -53.270 -47.267  14.183  1.00 16.030          C  
ATOM   7669  C   THR A 490     -53.077 -45.767  14.265  1.00 15.850          C  
ATOM   7670  O   THR A 490     -54.043 -44.999  14.251  1.00 16.310          O  
ATOM   7671  CB  THR A 490     -53.930 -47.709  12.849  1.00 22.350          C  
ATOM   7672  OG1 THR A 490     -53.978 -49.136  12.815  1.00 22.350          O  
ATOM   7673  CG2 THR A 490     -53.176 -47.192  11.618  1.00 22.350          C  
ATOM   7674  H   THR A 490     -55.082 -47.703  15.230  1.00 18.970          H  
ATOM   7675  HA  THR A 490     -52.290 -47.742  14.249  1.00 19.240          H  
ATOM   7676  HB  THR A 490     -54.943 -47.329  12.821  1.00 26.820          H  
ATOM   7677  HG1 THR A 490     -54.555 -49.454  13.512  1.00 26.820          H  
ATOM   7678 1HG2 THR A 490     -53.680 -47.531  10.716  1.00 26.820          H  
ATOM   7679 2HG2 THR A 490     -53.167 -46.123  11.629  1.00 26.820          H  
ATOM   7680 3HG2 THR A 490     -52.156 -47.569  11.625  1.00 26.820          H  
ATOM   7681  N   ILE A 491     -51.822 -45.332  14.303  1.00 15.260          N  
ATOM   7682  CA  ILE A 491     -51.535 -43.908  14.433  1.00 15.120          C  
ATOM   7683  C   ILE A 491     -52.024 -43.106  13.245  1.00 14.890          C  
ATOM   7684  O   ILE A 491     -52.465 -41.966  13.382  1.00 15.110          O  
ATOM   7685  CB  ILE A 491     -50.026 -43.651  14.648  1.00 21.220          C  
ATOM   7686  CG1 ILE A 491     -49.172 -44.152  13.419  1.00 21.220          C  
ATOM   7687  CG2 ILE A 491     -49.595 -44.273  15.949  1.00 21.220          C  
ATOM   7688  CD1 ILE A 491     -47.700 -43.766  13.456  1.00 21.220          C  
ATOM   7689  H   ILE A 491     -51.078 -46.016  14.297  1.00 18.310          H  
ATOM   7690  HA  ILE A 491     -52.052 -43.550  15.320  1.00 18.140          H  
ATOM   7691  HB  ILE A 491     -49.877 -42.585  14.704  1.00 25.470          H  
ATOM   7692 1HG1 ILE A 491     -49.239 -45.234  13.354  1.00 25.470          H  
ATOM   7693 2HG1 ILE A 491     -49.553 -43.718  12.512  1.00 25.470          H  
ATOM   7694 1HG2 ILE A 491     -48.555 -44.065  16.152  1.00 25.470          H  
ATOM   7695 2HG2 ILE A 491     -50.190 -43.841  16.721  1.00 25.470          H  
ATOM   7696 3HG2 ILE A 491     -49.743 -45.352  15.931  1.00 25.470          H  
ATOM   7697 1HD1 ILE A 491     -47.214 -44.149  12.558  1.00 25.470          H  
ATOM   7698 2HD1 ILE A 491     -47.610 -42.684  13.476  1.00 25.470          H  
ATOM   7699 3HD1 ILE A 491     -47.213 -44.188  14.328  1.00 25.470          H  
ATOM   7700  N   LEU A 492     -52.101 -43.747  12.095  1.00 14.610          N  
ATOM   7701  CA  LEU A 492     -52.516 -43.053  10.908  1.00 14.460          C  
ATOM   7702  C   LEU A 492     -54.036 -42.875  10.849  1.00 14.500          C  
ATOM   7703  O   LEU A 492     -54.565 -42.261   9.926  1.00 14.080          O  
ATOM   7704  CB  LEU A 492     -52.073 -43.837   9.685  1.00 20.300          C  
ATOM   7705  CG  LEU A 492     -50.554 -44.116   9.470  1.00 20.300          C  
ATOM   7706  CD1 LEU A 492     -50.397 -45.021   8.270  1.00 20.300          C  
ATOM   7707  CD2 LEU A 492     -49.799 -42.837   9.248  1.00 20.300          C  
ATOM   7708  H   LEU A 492     -51.758 -44.696  12.021  1.00 17.530          H  
ATOM   7709  HA  LEU A 492     -52.056 -42.081  10.919  1.00 17.350          H  
ATOM   7710 1HB  LEU A 492     -52.623 -44.770   9.629  1.00 24.360          H  
ATOM   7711 2HB  LEU A 492     -52.353 -43.206   8.859  1.00 24.360          H  
ATOM   7712  HG  LEU A 492     -50.149 -44.630  10.332  1.00 24.360          H  
ATOM   7713 1HD1 LEU A 492     -49.339 -45.235   8.109  1.00 24.360          H  
ATOM   7714 2HD1 LEU A 492     -50.935 -45.953   8.430  1.00 24.360          H  
ATOM   7715 3HD1 LEU A 492     -50.789 -44.519   7.401  1.00 24.360          H  
ATOM   7716 1HD2 LEU A 492     -48.745 -43.062   9.083  1.00 24.360          H  
ATOM   7717 2HD2 LEU A 492     -50.196 -42.327   8.367  1.00 24.360          H  
ATOM   7718 3HD2 LEU A 492     -49.886 -42.196  10.121  1.00 24.360          H  
ATOM   7719  N   LYS A 493     -54.755 -43.460  11.804  1.00 15.100          N  
ATOM   7720  CA  LYS A 493     -56.200 -43.338  11.852  1.00 15.350          C  
ATOM   7721  C   LYS A 493     -56.579 -42.500  13.072  1.00 14.760          C  
ATOM   7722  O   LYS A 493     -57.534 -41.722  13.035  1.00 14.670          O  
ATOM   7723  CB  LYS A 493     -56.853 -44.717  11.909  1.00 21.390          C  
ATOM   7724  CG  LYS A 493     -56.636 -45.538  10.654  1.00 21.390          C  
ATOM   7725  CD  LYS A 493     -57.319 -46.885  10.715  1.00 21.390          C  
ATOM   7726  CE  LYS A 493     -57.060 -47.689   9.445  1.00 21.390          C  
ATOM   7727  NZ  LYS A 493     -57.705 -49.038   9.504  1.00 21.390          N  
ATOM   7728  H   LYS A 493     -54.289 -43.950  12.564  1.00 18.120          H  
ATOM   7729  HA  LYS A 493     -56.547 -42.817  10.961  1.00 18.420          H  
ATOM   7730 1HB  LYS A 493     -56.449 -45.272  12.758  1.00 25.670          H  
ATOM   7731 2HB  LYS A 493     -57.925 -44.606  12.067  1.00 25.670          H  
ATOM   7732 1HG  LYS A 493     -57.026 -44.984   9.803  1.00 25.670          H  
ATOM   7733 2HG  LYS A 493     -55.570 -45.687  10.510  1.00 25.670          H  
ATOM   7734 1HD  LYS A 493     -56.957 -47.447  11.572  1.00 25.670          H  
ATOM   7735 2HD  LYS A 493     -58.393 -46.740  10.827  1.00 25.670          H  
ATOM   7736 1HE  LYS A 493     -57.453 -47.144   8.587  1.00 25.670          H  
ATOM   7737 2HE  LYS A 493     -55.983 -47.817   9.318  1.00 25.670          H  
ATOM   7738 1HZ  LYS A 493     -57.512 -49.545   8.653  1.00 25.670          H  
ATOM   7739 2HZ  LYS A 493     -57.334 -49.555  10.292  1.00 25.670          H  
ATOM   7740 3HZ  LYS A 493     -58.704 -48.933   9.612  1.00 25.670          H  
ATOM   7741  N   LEU A 494     -55.804 -42.669  14.148  1.00 14.420          N  
ATOM   7742  CA  LEU A 494     -56.007 -41.995  15.421  1.00 13.930          C  
ATOM   7743  C   LEU A 494     -55.656 -40.503  15.378  1.00 12.850          C  
ATOM   7744  O   LEU A 494     -56.307 -39.701  16.049  1.00 12.670          O  
ATOM   7745  CB  LEU A 494     -55.186 -42.697  16.515  1.00 19.700          C  
ATOM   7746  CG  LEU A 494     -55.338 -42.184  17.985  1.00 19.700          C  
ATOM   7747  CD1 LEU A 494     -56.790 -42.293  18.460  1.00 19.700          C  
ATOM   7748  CD2 LEU A 494     -54.444 -43.016  18.870  1.00 19.700          C  
ATOM   7749  H   LEU A 494     -55.053 -43.353  14.101  1.00 17.300          H  
ATOM   7750  HA  LEU A 494     -57.062 -42.086  15.663  1.00 16.720          H  
ATOM   7751 1HB  LEU A 494     -55.441 -43.756  16.504  1.00 23.640          H  
ATOM   7752 2HB  LEU A 494     -54.140 -42.611  16.247  1.00 23.640          H  
ATOM   7753  HG  LEU A 494     -55.033 -41.135  18.041  1.00 23.640          H  
ATOM   7754 1HD1 LEU A 494     -56.857 -41.939  19.487  1.00 23.640          H  
ATOM   7755 2HD1 LEU A 494     -57.439 -41.685  17.836  1.00 23.640          H  
ATOM   7756 3HD1 LEU A 494     -57.111 -43.337  18.416  1.00 23.640          H  
ATOM   7757 1HD2 LEU A 494     -54.513 -42.669  19.901  1.00 23.640          H  
ATOM   7758 2HD2 LEU A 494     -54.743 -44.062  18.821  1.00 23.640          H  
ATOM   7759 3HD2 LEU A 494     -53.447 -42.912  18.522  1.00 23.640          H  
ATOM   7760  N   PHE A 495     -54.591 -40.137  14.645  1.00 12.180          N  
ATOM   7761  CA  PHE A 495     -54.122 -38.752  14.566  1.00 11.100          C  
ATOM   7762  C   PHE A 495     -54.424 -38.112  13.178  1.00 10.770          C  
ATOM   7763  O   PHE A 495     -53.660 -38.319  12.232  1.00 10.030          O  
ATOM   7764  CB  PHE A 495     -52.602 -38.736  14.802  1.00 15.970          C  
ATOM   7765  CG  PHE A 495     -52.165 -39.240  16.184  1.00 15.970          C  
ATOM   7766  CD1 PHE A 495     -51.959 -40.590  16.392  1.00 15.970          C  
ATOM   7767  CD2 PHE A 495     -51.944 -38.387  17.244  1.00 15.970          C  
ATOM   7768  CE1 PHE A 495     -51.560 -41.088  17.601  1.00 15.970          C  
ATOM   7769  CE2 PHE A 495     -51.534 -38.889  18.473  1.00 15.970          C  
ATOM   7770  CZ  PHE A 495     -51.347 -40.250  18.640  1.00 15.970          C  
ATOM   7771  H   PHE A 495     -54.066 -40.855  14.140  1.00 14.620          H  
ATOM   7772  HA  PHE A 495     -54.590 -38.181  15.362  1.00 13.320          H  
ATOM   7773 1HB  PHE A 495     -52.118 -39.363  14.049  1.00 19.170          H  
ATOM   7774 2HB  PHE A 495     -52.223 -37.725  14.672  1.00 19.170          H  
ATOM   7775  HD1 PHE A 495     -52.122 -41.254  15.577  1.00 19.170          H  
ATOM   7776  HD2 PHE A 495     -52.090 -37.322  17.111  1.00 19.170          H  
ATOM   7777  HE1 PHE A 495     -51.407 -42.152  17.729  1.00 19.170          H  
ATOM   7778  HE2 PHE A 495     -51.357 -38.208  19.314  1.00 19.170          H  
ATOM   7779  HZ  PHE A 495     -51.028 -40.654  19.598  1.00 19.170          H  
ATOM   7780  N   PRO A 496     -55.508 -37.323  13.014  1.00 11.350          N  
ATOM   7781  CA  PRO A 496     -55.923 -36.725  11.757  1.00 11.180          C  
ATOM   7782  C   PRO A 496     -54.789 -35.925  11.164  1.00 10.890          C  
ATOM   7783  O   PRO A 496     -54.079 -35.233  11.895  1.00 10.340          O  
ATOM   7784  CB  PRO A 496     -57.099 -35.841  12.164  1.00 16.770          C  
ATOM   7785  CG  PRO A 496     -57.625 -36.471  13.418  1.00 16.770          C  
ATOM   7786  CD  PRO A 496     -56.396 -36.994  14.134  1.00 16.770          C  
ATOM   7787  HA  PRO A 496     -56.244 -37.530  11.063  1.00 13.420          H  
ATOM   7788 1HB  PRO A 496     -56.754 -34.816  12.309  1.00 20.120          H  
ATOM   7789 2HB  PRO A 496     -57.848 -35.808  11.363  1.00 20.120          H  
ATOM   7790 1HG  PRO A 496     -58.184 -35.733  14.015  1.00 20.120          H  
ATOM   7791 2HG  PRO A 496     -58.334 -37.276  13.166  1.00 20.120          H  
ATOM   7792 1HD  PRO A 496     -55.950 -36.232  14.777  1.00 20.120          H  
ATOM   7793 2HD  PRO A 496     -56.696 -37.876  14.673  1.00 20.120          H  
ATOM   7794  N   GLY A 497     -54.624 -36.010   9.855  1.00 11.430          N  
ATOM   7795  CA  GLY A 497     -53.558 -35.312   9.146  1.00 11.370          C  
ATOM   7796  C   GLY A 497     -52.643 -36.355   8.541  1.00 10.730          C  
ATOM   7797  O   GLY A 497     -51.991 -36.128   7.505  1.00 10.020          O  
ATOM   7798  H   GLY A 497     -55.247 -36.605   9.318  1.00 13.720          H  
ATOM   7799 1HA  GLY A 497     -53.975 -34.687   8.367  1.00 13.640          H  
ATOM   7800 2HA  GLY A 497     -53.009 -34.679   9.835  1.00 13.640          H  
ATOM   7801  N   GLU A 498     -52.628 -37.518   9.195  1.00 11.080          N  
ATOM   7802  CA  GLU A 498     -51.861 -38.653   8.744  1.00 10.590          C  
ATOM   7803  C   GLU A 498     -52.618 -39.314   7.599  1.00 11.420          C  
ATOM   7804  O   GLU A 498     -53.847 -39.248   7.525  1.00 12.560          O  
ATOM   7805  CB  GLU A 498     -51.646 -39.637   9.879  1.00 15.020          C  
ATOM   7806  CG  GLU A 498     -50.824 -39.138  11.101  1.00 15.020          C  
ATOM   7807  CD  GLU A 498     -49.347 -38.922  10.879  1.00 15.020          C  
ATOM   7808  OE1 GLU A 498     -48.622 -39.839  10.498  1.00 15.020          O  
ATOM   7809  OE2 GLU A 498     -48.942 -37.807  11.077  1.00 15.020          O  
ATOM   7810  H   GLU A 498     -53.158 -37.631  10.068  1.00 13.300          H  
ATOM   7811  HA  GLU A 498     -50.893 -38.310   8.378  1.00 12.710          H  
ATOM   7812 1HB  GLU A 498     -52.625 -39.940  10.259  1.00 18.030          H  
ATOM   7813 2HB  GLU A 498     -51.179 -40.494   9.481  1.00 18.030          H  
ATOM   7814 1HG  GLU A 498     -51.253 -38.194  11.437  1.00 18.030          H  
ATOM   7815 2HG  GLU A 498     -50.957 -39.860  11.908  1.00 18.030          H  
ATOM   7816  N   VAL A 499     -51.877 -39.986   6.741  1.00 10.930          N  
ATOM   7817  CA  VAL A 499     -52.406 -40.623   5.544  1.00 11.780          C  
ATOM   7818  C   VAL A 499     -52.528 -42.153   5.596  1.00 12.140          C  
ATOM   7819  O   VAL A 499     -51.509 -42.820   5.773  1.00 11.500          O  
ATOM   7820  CB  VAL A 499     -51.432 -40.228   4.422  1.00 16.150          C  
ATOM   7821  CG1 VAL A 499     -51.787 -40.822   3.209  1.00 16.150          C  
ATOM   7822  CG2 VAL A 499     -51.419 -38.794   4.264  1.00 16.150          C  
ATOM   7823  H   VAL A 499     -50.884 -40.021   6.918  1.00 13.120          H  
ATOM   7824  HA  VAL A 499     -53.394 -40.203   5.347  1.00 14.140          H  
ATOM   7825  HB  VAL A 499     -50.449 -40.557   4.688  1.00 19.380          H  
ATOM   7826 1HG1 VAL A 499     -51.101 -40.561   2.448  1.00 19.380          H  
ATOM   7827 2HG1 VAL A 499     -51.752 -41.839   3.354  1.00 19.380          H  
ATOM   7828 3HG1 VAL A 499     -52.767 -40.513   2.938  1.00 19.380          H  
ATOM   7829 1HG2 VAL A 499     -50.718 -38.529   3.492  1.00 19.380          H  
ATOM   7830 2HG2 VAL A 499     -52.385 -38.479   3.982  1.00 19.380          H  
ATOM   7831 3HG2 VAL A 499     -51.132 -38.323   5.191  1.00 19.380          H  
ATOM   7832  N   VAL A 500     -53.750 -42.694   5.374  1.00 13.260          N  
ATOM   7833  CA  VAL A 500     -53.956 -44.154   5.358  1.00 13.850          C  
ATOM   7834  C   VAL A 500     -55.222 -44.650   4.622  1.00 14.360          C  
ATOM   7835  O   VAL A 500     -56.259 -43.988   4.648  1.00 15.020          O  
ATOM   7836  CB  VAL A 500     -53.954 -44.652   6.814  1.00 19.150          C  
ATOM   7837  CG1 VAL A 500     -55.126 -44.099   7.561  1.00 19.150          C  
ATOM   7838  CG2 VAL A 500     -53.928 -46.157   6.933  1.00 19.150          C  
ATOM   7839  H   VAL A 500     -54.542 -42.074   5.253  1.00 15.910          H  
ATOM   7840  HA  VAL A 500     -53.096 -44.585   4.860  1.00 16.620          H  
ATOM   7841  HB  VAL A 500     -53.095 -44.288   7.240  1.00 22.980          H  
ATOM   7842 1HG1 VAL A 500     -55.057 -44.411   8.579  1.00 22.980          H  
ATOM   7843 2HG1 VAL A 500     -55.109 -43.010   7.519  1.00 22.980          H  
ATOM   7844 3HG1 VAL A 500     -56.059 -44.460   7.138  1.00 22.980          H  
ATOM   7845 1HG2 VAL A 500     -53.870 -46.428   7.985  1.00 22.980          H  
ATOM   7846 2HG2 VAL A 500     -54.817 -46.606   6.513  1.00 22.980          H  
ATOM   7847 3HG2 VAL A 500     -53.046 -46.514   6.419  1.00 22.980          H  
ATOM   7848  N   GLY A 501     -55.153 -45.878   4.081  1.00 14.110          N  
ATOM   7849  CA  GLY A 501     -56.307 -46.575   3.503  1.00 14.540          C  
ATOM   7850  C   GLY A 501     -55.943 -48.076   3.255  1.00 15.140          C  
ATOM   7851  O   GLY A 501     -54.846 -48.349   2.757  1.00 15.500          O  
ATOM   7852  H   GLY A 501     -54.253 -46.335   4.060  1.00 16.930          H  
ATOM   7853 1HA  GLY A 501     -57.132 -46.445   4.183  1.00 17.450          H  
ATOM   7854 2HA  GLY A 501     -56.600 -46.095   2.580  1.00 17.450          H  
ATOM   7855  N   PRO A 502     -56.878 -49.035   3.529  1.00 15.380          N  
ATOM   7856  CA  PRO A 502     -56.744 -50.510   3.511  1.00 16.000          C  
ATOM   7857  C   PRO A 502     -56.108 -51.271   2.339  1.00 16.510          C  
ATOM   7858  O   PRO A 502     -55.411 -52.263   2.564  1.00 17.010          O  
ATOM   7859  CB  PRO A 502     -58.217 -50.943   3.568  1.00 24.000          C  
ATOM   7860  CG  PRO A 502     -58.914 -49.875   4.323  1.00 24.000          C  
ATOM   7861  CD  PRO A 502     -58.265 -48.600   3.902  1.00 24.000          C  
ATOM   7862  HA  PRO A 502     -56.252 -50.810   4.448  1.00 19.200          H  
ATOM   7863 1HB  PRO A 502     -58.610 -51.063   2.545  1.00 28.800          H  
ATOM   7864 2HB  PRO A 502     -58.299 -51.925   4.053  1.00 28.800          H  
ATOM   7865 1HG  PRO A 502     -59.991 -49.893   4.091  1.00 28.800          H  
ATOM   7866 2HG  PRO A 502     -58.825 -50.057   5.403  1.00 28.800          H  
ATOM   7867 1HD  PRO A 502     -58.784 -48.129   3.045  1.00 28.800          H  
ATOM   7868 2HD  PRO A 502     -58.293 -47.992   4.808  1.00 28.800          H  
ATOM   7869  N   GLN A 503     -56.303 -50.828   1.100  1.00 16.460          N  
ATOM   7870  CA  GLN A 503     -55.735 -51.592  -0.021  1.00 17.040          C  
ATOM   7871  C   GLN A 503     -54.227 -51.435  -0.046  1.00 17.110          C  
ATOM   7872  O   GLN A 503     -53.462 -52.409  -0.107  1.00 17.550          O  
ATOM   7873  CB  GLN A 503     -56.325 -51.108  -1.345  1.00 23.620          C  
ATOM   7874  CG  GLN A 503     -57.795 -51.435  -1.534  1.00 23.620          C  
ATOM   7875  CD  GLN A 503     -58.358 -50.839  -2.816  1.00 23.620          C  
ATOM   7876  OE1 GLN A 503     -57.773 -49.914  -3.389  1.00 23.620          O  
ATOM   7877  NE2 GLN A 503     -59.492 -51.361  -3.270  1.00 23.620          N  
ATOM   7878  H   GLN A 503     -56.860 -49.991   0.920  1.00 19.750          H  
ATOM   7879  HA  GLN A 503     -55.971 -52.645   0.116  1.00 20.450          H  
ATOM   7880 1HB  GLN A 503     -56.216 -50.025  -1.413  1.00 28.350          H  
ATOM   7881 2HB  GLN A 503     -55.768 -51.543  -2.174  1.00 28.350          H  
ATOM   7882 1HG  GLN A 503     -57.908 -52.517  -1.579  1.00 28.350          H  
ATOM   7883 2HG  GLN A 503     -58.355 -51.036  -0.690  1.00 28.350          H  
ATOM   7884 1HE2 GLN A 503     -59.905 -51.006  -4.111  1.00 28.350          H  
ATOM   7885 2HE2 GLN A 503     -59.936 -52.111  -2.777  1.00 28.350          H  
ATOM   7886  N   PHE A 504     -53.837 -50.184   0.008  1.00 16.720          N  
ATOM   7887  CA  PHE A 504     -52.473 -49.738   0.000  1.00 16.730          C  
ATOM   7888  C   PHE A 504     -51.820 -50.253   1.280  1.00 16.740          C  
ATOM   7889  O   PHE A 504     -50.697 -50.736   1.236  1.00 17.050          O  
ATOM   7890  CB  PHE A 504     -52.470 -48.256  -0.059  1.00 23.420          C  
ATOM   7891  CG  PHE A 504     -51.227 -47.527  -0.458  1.00 23.420          C  
ATOM   7892  CD1 PHE A 504     -51.265 -46.817  -1.654  1.00 23.420          C  
ATOM   7893  CD2 PHE A 504     -50.067 -47.515   0.282  1.00 23.420          C  
ATOM   7894  CE1 PHE A 504     -50.205 -46.087  -2.069  1.00 23.420          C  
ATOM   7895  CE2 PHE A 504     -49.003 -46.766  -0.145  1.00 23.420          C  
ATOM   7896  CZ  PHE A 504     -49.096 -46.050  -1.320  1.00 23.420          C  
ATOM   7897  H   PHE A 504     -54.569 -49.485   0.046  1.00 20.060          H  
ATOM   7898  HA  PHE A 504     -51.956 -50.148  -0.867  1.00 20.080          H  
ATOM   7899 1HB  PHE A 504     -53.246 -47.957  -0.744  1.00 28.100          H  
ATOM   7900 2HB  PHE A 504     -52.780 -47.902   0.910  1.00 28.100          H  
ATOM   7901  HD1 PHE A 504     -52.179 -46.831  -2.251  1.00 28.100          H  
ATOM   7902  HD2 PHE A 504     -50.000 -48.076   1.212  1.00 28.100          H  
ATOM   7903  HE1 PHE A 504     -50.253 -45.522  -2.992  1.00 28.100          H  
ATOM   7904  HE2 PHE A 504     -48.083 -46.731   0.441  1.00 28.100          H  
ATOM   7905  HZ  PHE A 504     -48.280 -45.462  -1.653  1.00 28.100          H  
ATOM   7906  N   VAL A 505     -52.525 -50.160   2.430  1.00 16.460          N  
ATOM   7907  CA  VAL A 505     -51.953 -50.645   3.693  1.00 16.580          C  
ATOM   7908  C   VAL A 505     -51.555 -52.104   3.590  1.00 17.250          C  
ATOM   7909  O   VAL A 505     -50.498 -52.468   4.093  1.00 17.500          O  
ATOM   7910  CB  VAL A 505     -52.910 -50.472   4.895  1.00 23.160          C  
ATOM   7911  CG1 VAL A 505     -52.393 -51.223   6.116  1.00 23.160          C  
ATOM   7912  CG2 VAL A 505     -52.978 -49.037   5.280  1.00 23.160          C  
ATOM   7913  H   VAL A 505     -53.448 -49.715   2.414  1.00 19.750          H  
ATOM   7914  HA  VAL A 505     -51.060 -50.064   3.903  1.00 19.900          H  
ATOM   7915  HB  VAL A 505     -53.889 -50.847   4.629  1.00 27.800          H  
ATOM   7916 1HG1 VAL A 505     -53.082 -51.066   6.944  1.00 27.800          H  
ATOM   7917 2HG1 VAL A 505     -52.327 -52.287   5.914  1.00 27.800          H  
ATOM   7918 3HG1 VAL A 505     -51.406 -50.843   6.387  1.00 27.800          H  
ATOM   7919 1HG2 VAL A 505     -53.656 -48.936   6.124  1.00 27.800          H  
ATOM   7920 2HG2 VAL A 505     -51.985 -48.692   5.562  1.00 27.800          H  
ATOM   7921 3HG2 VAL A 505     -53.325 -48.458   4.479  1.00 27.800          H  
ATOM   7922  N   LYS A 506     -52.387 -52.963   2.998  1.00 17.580          N  
ATOM   7923  CA  LYS A 506     -51.953 -54.343   2.826  1.00 18.250          C  
ATOM   7924  C   LYS A 506     -50.637 -54.389   2.039  1.00 18.420          C  
ATOM   7925  O   LYS A 506     -49.679 -55.053   2.432  1.00 18.740          O  
ATOM   7926  CB  LYS A 506     -53.029 -55.162   2.104  1.00 25.280          C  
ATOM   7927  CG  LYS A 506     -52.672 -56.636   1.867  1.00 25.280          C  
ATOM   7928  CD  LYS A 506     -53.827 -57.396   1.216  1.00 25.280          C  
ATOM   7929  CE  LYS A 506     -53.454 -58.848   0.928  1.00 25.280          C  
ATOM   7930  NZ  LYS A 506     -54.602 -59.614   0.346  1.00 25.280          N  
ATOM   7931  H   LYS A 506     -53.317 -52.658   2.685  1.00 21.100          H  
ATOM   7932  HA  LYS A 506     -51.776 -54.777   3.809  1.00 21.900          H  
ATOM   7933 1HB  LYS A 506     -53.956 -55.120   2.677  1.00 30.340          H  
ATOM   7934 2HB  LYS A 506     -53.235 -54.707   1.132  1.00 30.340          H  
ATOM   7935 1HG  LYS A 506     -51.824 -56.680   1.196  1.00 30.340          H  
ATOM   7936 2HG  LYS A 506     -52.398 -57.110   2.808  1.00 30.340          H  
ATOM   7937 1HD  LYS A 506     -54.698 -57.373   1.873  1.00 30.340          H  
ATOM   7938 2HD  LYS A 506     -54.087 -56.908   0.276  1.00 30.340          H  
ATOM   7939 1HE  LYS A 506     -52.627 -58.868   0.224  1.00 30.340          H  
ATOM   7940 2HE  LYS A 506     -53.138 -59.329   1.854  1.00 30.340          H  
ATOM   7941 1HZ  LYS A 506     -54.311 -60.565   0.170  1.00 30.340          H  
ATOM   7942 2HZ  LYS A 506     -55.375 -59.615   0.999  1.00 30.340          H  
ATOM   7943 3HZ  LYS A 506     -54.897 -59.187  -0.520  1.00 30.340          H  
ATOM   7944  N   ALA A 507     -50.574 -53.661   0.923  1.00 18.210          N  
ATOM   7945  CA  ALA A 507     -49.366 -53.639   0.094  1.00 18.410          C  
ATOM   7946  C   ALA A 507     -48.138 -53.112   0.850  1.00 18.170          C  
ATOM   7947  O   ALA A 507     -47.014 -53.598   0.679  1.00 18.500          O  
ATOM   7948  CB  ALA A 507     -49.620 -52.770  -1.111  1.00 25.690          C  
ATOM   7949  H   ALA A 507     -51.410 -53.139   0.627  1.00 21.850          H  
ATOM   7950  HA  ALA A 507     -49.158 -54.662  -0.212  1.00 22.090          H  
ATOM   7951 1HB  ALA A 507     -48.765 -52.790  -1.738  1.00 30.830          H  
ATOM   7952 2HB  ALA A 507     -50.475 -53.105  -1.668  1.00 30.830          H  
ATOM   7953 3HB  ALA A 507     -49.814 -51.775  -0.771  1.00 30.830          H  
ATOM   7954  N   MET A 508     -48.376 -52.131   1.709  1.00 17.630          N  
ATOM   7955  CA  MET A 508     -47.388 -51.416   2.504  1.00 17.360          C  
ATOM   7956  C   MET A 508     -46.643 -52.336   3.474  1.00 17.680          C  
ATOM   7957  O   MET A 508     -45.577 -51.980   3.979  1.00 17.670          O  
ATOM   7958  CB  MET A 508     -48.093 -50.309   3.295  1.00 24.410          C  
ATOM   7959  CG  MET A 508     -47.234 -49.188   3.844  1.00 24.410          C  
ATOM   7960  SD  MET A 508     -46.591 -48.155   2.532  1.00 24.410          S  
ATOM   7961  CE  MET A 508     -45.939 -46.751   3.415  1.00 24.410          C  
ATOM   7962  H   MET A 508     -49.336 -51.786   1.746  1.00 21.160          H  
ATOM   7963  HA  MET A 508     -46.660 -50.974   1.828  1.00 20.830          H  
ATOM   7964 1HB  MET A 508     -48.844 -49.853   2.663  1.00 29.290          H  
ATOM   7965 2HB  MET A 508     -48.614 -50.760   4.140  1.00 29.290          H  
ATOM   7966 1HG  MET A 508     -47.812 -48.581   4.514  1.00 29.290          H  
ATOM   7967 2HG  MET A 508     -46.394 -49.602   4.400  1.00 29.290          H  
ATOM   7968 1HE  MET A 508     -45.512 -46.045   2.704  1.00 29.290          H  
ATOM   7969 2HE  MET A 508     -46.737 -46.261   3.966  1.00 29.290          H  
ATOM   7970 3HE  MET A 508     -45.167 -47.082   4.107  1.00 29.290          H  
ATOM   7971  N   LYS A 509     -47.233 -53.497   3.794  1.00 18.020          N  
ATOM   7972  CA  LYS A 509     -46.650 -54.439   4.739  1.00 18.470          C  
ATOM   7973  C   LYS A 509     -45.758 -55.458   4.037  1.00 19.060          C  
ATOM   7974  O   LYS A 509     -45.160 -56.328   4.678  1.00 19.570          O  
ATOM   7975  CB  LYS A 509     -47.752 -55.153   5.526  1.00 25.680          C  
ATOM   7976  CG  LYS A 509     -48.560 -54.248   6.464  1.00 25.680          C  
ATOM   7977  CD  LYS A 509     -49.635 -55.046   7.213  1.00 25.680          C  
ATOM   7978  CE  LYS A 509     -50.432 -54.169   8.169  1.00 25.680          C  
ATOM   7979  NZ  LYS A 509     -51.503 -54.943   8.872  1.00 25.680          N  
ATOM   7980  H   LYS A 509     -48.097 -53.785   3.318  1.00 21.620          H  
ATOM   7981  HA  LYS A 509     -46.032 -53.883   5.441  1.00 22.160          H  
ATOM   7982 1HB  LYS A 509     -48.456 -55.597   4.815  1.00 30.810          H  
ATOM   7983 2HB  LYS A 509     -47.320 -55.963   6.110  1.00 30.810          H  
ATOM   7984 1HG  LYS A 509     -47.888 -53.780   7.181  1.00 30.810          H  
ATOM   7985 2HG  LYS A 509     -49.037 -53.465   5.879  1.00 30.810          H  
ATOM   7986 1HD  LYS A 509     -50.322 -55.480   6.483  1.00 30.810          H  
ATOM   7987 2HD  LYS A 509     -49.167 -55.854   7.773  1.00 30.810          H  
ATOM   7988 1HE  LYS A 509     -49.758 -53.744   8.910  1.00 30.810          H  
ATOM   7989 2HE  LYS A 509     -50.892 -53.361   7.608  1.00 30.810          H  
ATOM   7990 1HZ  LYS A 509     -52.012 -54.331   9.495  1.00 30.810          H  
ATOM   7991 2HZ  LYS A 509     -52.141 -55.332   8.191  1.00 30.810          H  
ATOM   7992 3HZ  LYS A 509     -51.085 -55.693   9.407  1.00 30.810          H  
ATOM   7993  N   GLY A 510     -45.655 -55.335   2.720  1.00 19.070          N  
ATOM   7994  CA  GLY A 510     -44.901 -56.245   1.888  1.00 19.770          C  
ATOM   7995  C   GLY A 510     -45.836 -56.723   0.772  1.00 21.110          C  
ATOM   7996  O   GLY A 510     -46.954 -57.131   1.066  1.00 21.950          O  
ATOM   7997  H   GLY A 510     -46.160 -54.580   2.245  1.00 22.880          H  
ATOM   7998 1HA  GLY A 510     -44.003 -55.760   1.541  1.00 23.720          H  
ATOM   7999 2HA  GLY A 510     -44.582 -57.099   2.481  1.00 23.720          H  
ATOM   8000  N   PRO A 511     -45.422 -56.675  -0.507  1.00 21.340          N  
ATOM   8001  CA  PRO A 511     -46.162 -57.100  -1.680  1.00 22.570          C  
ATOM   8002  C   PRO A 511     -46.557 -58.564  -1.663  1.00 23.540          C  
ATOM   8003  O   PRO A 511     -45.946 -59.391  -0.979  1.00 23.880          O  
ATOM   8004  CB  PRO A 511     -45.189 -56.826  -2.824  1.00 33.860          C  
ATOM   8005  CG  PRO A 511     -44.295 -55.769  -2.312  1.00 33.860          C  
ATOM   8006  CD  PRO A 511     -44.143 -56.038  -0.847  1.00 33.860          C  
ATOM   8007  HA  PRO A 511     -47.061 -56.468  -1.779  1.00 27.080          H  
ATOM   8008 1HB  PRO A 511     -44.659 -57.735  -3.095  1.00 40.630          H  
ATOM   8009 2HB  PRO A 511     -45.751 -56.511  -3.718  1.00 40.630          H  
ATOM   8010 1HG  PRO A 511     -43.352 -55.807  -2.836  1.00 40.630          H  
ATOM   8011 2HG  PRO A 511     -44.723 -54.778  -2.515  1.00 40.630          H  
ATOM   8012 1HD  PRO A 511     -43.300 -56.711  -0.649  1.00 40.630          H  
ATOM   8013 2HD  PRO A 511     -44.029 -55.042  -0.395  1.00 40.630          H  
ATOM   8014  N   PHE A 512     -47.623 -58.828  -2.385  1.00 23.990          N  
ATOM   8015  CA  PHE A 512     -48.229 -60.139  -2.598  1.00 25.040          C  
ATOM   8016  C   PHE A 512     -48.184 -60.308  -4.118  1.00 26.220          C  
ATOM   8017  O   PHE A 512     -47.956 -59.310  -4.806  1.00 26.080          O  
ATOM   8018  CB  PHE A 512     -49.649 -60.194  -2.004  1.00 34.640          C  
ATOM   8019  CG  PHE A 512     -49.696 -59.962  -0.512  1.00 34.640          C  
ATOM   8020  CD1 PHE A 512     -49.615 -58.681   0.036  1.00 34.640          C  
ATOM   8021  CD2 PHE A 512     -49.846 -61.033   0.356  1.00 34.640          C  
ATOM   8022  CE1 PHE A 512     -49.661 -58.491   1.391  1.00 34.640          C  
ATOM   8023  CE2 PHE A 512     -49.903 -60.834   1.723  1.00 34.640          C  
ATOM   8024  CZ  PHE A 512     -49.807 -59.557   2.236  1.00 34.640          C  
ATOM   8025  H   PHE A 512     -47.997 -58.027  -2.904  1.00 28.790          H  
ATOM   8026  HA  PHE A 512     -47.617 -60.896  -2.116  1.00 30.050          H  
ATOM   8027 1HB  PHE A 512     -50.276 -59.531  -2.481  1.00 41.560          H  
ATOM   8028 2HB  PHE A 512     -50.086 -61.145  -2.164  1.00 41.560          H  
ATOM   8029  HD1 PHE A 512     -49.491 -57.818  -0.601  1.00 41.560          H  
ATOM   8030  HD2 PHE A 512     -49.917 -62.043  -0.046  1.00 41.560          H  
ATOM   8031  HE1 PHE A 512     -49.570 -57.477   1.796  1.00 41.560          H  
ATOM   8032  HE2 PHE A 512     -50.017 -61.684   2.397  1.00 41.560          H  
ATOM   8033  HZ  PHE A 512     -49.841 -59.393   3.309  1.00 41.560          H  
ATOM   8034  N   PRO A 513     -48.369 -61.508  -4.696  1.00 27.410          N  
ATOM   8035  CA  PRO A 513     -48.333 -61.738  -6.137  1.00 28.600          C  
ATOM   8036  C   PRO A 513     -49.130 -60.707  -6.950  1.00 28.890          C  
ATOM   8037  O   PRO A 513     -48.720 -60.367  -8.060  1.00 29.560          O  
ATOM   8038  CB  PRO A 513     -48.921 -63.148  -6.244  1.00 42.900          C  
ATOM   8039  CG  PRO A 513     -48.497 -63.820  -4.940  1.00 42.900          C  
ATOM   8040  CD  PRO A 513     -48.614 -62.737  -3.894  1.00 42.900          C  
ATOM   8041  HA  PRO A 513     -47.284 -61.739  -6.464  1.00 34.320          H  
ATOM   8042 1HB  PRO A 513     -50.015 -63.092  -6.369  1.00 51.480          H  
ATOM   8043 2HB  PRO A 513     -48.522 -63.652  -7.136  1.00 51.480          H  
ATOM   8044 1HG  PRO A 513     -49.146 -64.688  -4.732  1.00 51.480          H  
ATOM   8045 2HG  PRO A 513     -47.470 -64.210  -5.032  1.00 51.480          H  
ATOM   8046 1HD  PRO A 513     -49.628 -62.769  -3.497  1.00 51.480          H  
ATOM   8047 2HD  PRO A 513     -47.847 -62.884  -3.121  1.00 51.480          H  
ATOM   8048  N   ASN A 514     -50.244 -60.185  -6.421  1.00 28.460          N  
ATOM   8049  CA  ASN A 514     -50.977 -59.175  -7.157  1.00 28.730          C  
ATOM   8050  C   ASN A 514     -51.346 -57.981  -6.274  1.00 27.550          C  
ATOM   8051  O   ASN A 514     -52.431 -57.409  -6.407  1.00 27.540          O  
ATOM   8052  CB  ASN A 514     -52.204 -59.816  -7.747  1.00 40.110          C  
ATOM   8053  CG  ASN A 514     -53.078 -60.381  -6.665  1.00 40.110          C  
ATOM   8054  OD1 ASN A 514     -52.639 -60.558  -5.508  1.00 40.110          O  
ATOM   8055  ND2 ASN A 514     -54.303 -60.683  -7.008  1.00 40.110          N  
ATOM   8056  H   ASN A 514     -50.624 -60.482  -5.529  1.00 34.150          H  
ATOM   8057  HA  ASN A 514     -50.347 -58.796  -7.961  1.00 34.480          H  
ATOM   8058 1HB  ASN A 514     -52.769 -59.082  -8.321  1.00 48.140          H  
ATOM   8059 2HB  ASN A 514     -51.909 -60.617  -8.425  1.00 48.140          H  
ATOM   8060 1HD2 ASN A 514     -54.933 -61.065  -6.332  1.00 48.140          H  
ATOM   8061 2HD2 ASN A 514     -54.612 -60.527  -7.946  1.00 48.140          H  
ATOM   8062  N   VAL A 515     -50.422 -57.598  -5.386  1.00 26.580          N  
ATOM   8063  CA  VAL A 515     -50.600 -56.441  -4.503  1.00 25.360          C  
ATOM   8064  C   VAL A 515     -49.323 -55.597  -4.454  1.00 24.790          C  
ATOM   8065  O   VAL A 515     -48.276 -56.102  -4.046  1.00 24.780          O  
ATOM   8066  CB  VAL A 515     -50.975 -56.903  -3.081  1.00 35.990          C  
ATOM   8067  CG1 VAL A 515     -51.149 -55.760  -2.173  1.00 35.990          C  
ATOM   8068  CG2 VAL A 515     -52.255 -57.743  -3.107  1.00 35.990          C  
ATOM   8069  H   VAL A 515     -49.549 -58.138  -5.355  1.00 31.900          H  
ATOM   8070  HA  VAL A 515     -51.409 -55.825  -4.897  1.00 30.430          H  
ATOM   8071  HB  VAL A 515     -50.168 -57.448  -2.697  1.00 43.190          H  
ATOM   8072 1HG1 VAL A 515     -51.375 -56.112  -1.168  1.00 43.190          H  
ATOM   8073 2HG1 VAL A 515     -50.231 -55.230  -2.163  1.00 43.190          H  
ATOM   8074 3HG1 VAL A 515     -51.960 -55.119  -2.523  1.00 43.190          H  
ATOM   8075 1HG2 VAL A 515     -52.491 -58.067  -2.101  1.00 43.190          H  
ATOM   8076 2HG2 VAL A 515     -53.075 -57.143  -3.500  1.00 43.190          H  
ATOM   8077 3HG2 VAL A 515     -52.124 -58.615  -3.734  1.00 43.190          H  
ATOM   8078  N   LYS A 516     -49.416 -54.304  -4.767  1.00 24.300          N  
ATOM   8079  CA  LYS A 516     -48.248 -53.419  -4.756  1.00 23.760          C  
ATOM   8080  C   LYS A 516     -48.670 -51.998  -4.411  1.00 22.740          C  
ATOM   8081  O   LYS A 516     -49.865 -51.727  -4.273  1.00 22.760          O  
ATOM   8082  CB  LYS A 516     -47.523 -53.451  -6.100  1.00 33.480          C  
ATOM   8083  CG  LYS A 516     -48.339 -52.931  -7.280  1.00 33.480          C  
ATOM   8084  CD  LYS A 516     -47.545 -53.019  -8.581  1.00 33.480          C  
ATOM   8085  CE  LYS A 516     -48.333 -52.443  -9.756  1.00 33.480          C  
ATOM   8086  NZ  LYS A 516     -47.566 -52.517 -11.032  1.00 33.480          N  
ATOM   8087  H   LYS A 516     -50.314 -53.935  -5.055  1.00 29.160          H  
ATOM   8088  HA  LYS A 516     -47.557 -53.757  -3.983  1.00 28.510          H  
ATOM   8089 1HB  LYS A 516     -46.600 -52.871  -6.039  1.00 40.180          H  
ATOM   8090 2HB  LYS A 516     -47.243 -54.480  -6.321  1.00 40.180          H  
ATOM   8091 1HG  LYS A 516     -49.250 -53.523  -7.375  1.00 40.180          H  
ATOM   8092 2HG  LYS A 516     -48.618 -51.892  -7.105  1.00 40.180          H  
ATOM   8093 1HD  LYS A 516     -46.611 -52.464  -8.470  1.00 40.180          H  
ATOM   8094 2HD  LYS A 516     -47.304 -54.062  -8.791  1.00 40.180          H  
ATOM   8095 1HE  LYS A 516     -49.261 -53.000  -9.869  1.00 40.180          H  
ATOM   8096 2HE  LYS A 516     -48.571 -51.399  -9.548  1.00 40.180          H  
ATOM   8097 1HZ  LYS A 516     -48.120 -52.128 -11.782  1.00 40.180          H  
ATOM   8098 2HZ  LYS A 516     -46.708 -51.992 -10.942  1.00 40.180          H  
ATOM   8099 3HZ  LYS A 516     -47.350 -53.481 -11.241  1.00 40.180          H  
ATOM   8100  N   PHE A 517     -47.704 -51.093  -4.241  1.00 21.880          N  
ATOM   8101  CA  PHE A 517     -48.048 -49.720  -3.891  1.00 20.880          C  
ATOM   8102  C   PHE A 517     -47.052 -48.701  -4.419  1.00 20.890          C  
ATOM   8103  O   PHE A 517     -45.957 -49.042  -4.866  1.00 21.330          O  
ATOM   8104  CB  PHE A 517     -48.162 -49.584  -2.381  1.00 29.630          C  
ATOM   8105  CG  PHE A 517     -46.877 -49.755  -1.617  1.00 29.630          C  
ATOM   8106  CD1 PHE A 517     -46.176 -48.650  -1.207  1.00 29.630          C  
ATOM   8107  CD2 PHE A 517     -46.352 -50.996  -1.333  1.00 29.630          C  
ATOM   8108  CE1 PHE A 517     -45.002 -48.757  -0.528  1.00 29.630          C  
ATOM   8109  CE2 PHE A 517     -45.181 -51.120  -0.652  1.00 29.630          C  
ATOM   8110  CZ  PHE A 517     -44.498 -49.998  -0.240  1.00 29.630          C  
ATOM   8111  H   PHE A 517     -46.732 -51.348  -4.358  1.00 26.260          H  
ATOM   8112  HA  PHE A 517     -49.021 -49.490  -4.327  1.00 25.060          H  
ATOM   8113 1HB  PHE A 517     -48.538 -48.618  -2.165  1.00 35.560          H  
ATOM   8114 2HB  PHE A 517     -48.874 -50.271  -2.018  1.00 35.560          H  
ATOM   8115  HD1 PHE A 517     -46.571 -47.685  -1.419  1.00 35.560          H  
ATOM   8116  HD2 PHE A 517     -46.862 -51.881  -1.647  1.00 35.560          H  
ATOM   8117  HE1 PHE A 517     -44.478 -47.858  -0.210  1.00 35.560          H  
ATOM   8118  HE2 PHE A 517     -44.789 -52.114  -0.428  1.00 35.560          H  
ATOM   8119  HZ  PHE A 517     -43.564 -50.096   0.311  1.00 35.560          H  
ATOM   8120  N   VAL A 518     -47.465 -47.444  -4.377  1.00 20.510          N  
ATOM   8121  CA  VAL A 518     -46.668 -46.303  -4.790  1.00 20.570          C  
ATOM   8122  C   VAL A 518     -45.771 -45.879  -3.620  1.00 19.310          C  
ATOM   8123  O   VAL A 518     -46.274 -45.761  -2.524  1.00 18.640          O  
ATOM   8124  CB  VAL A 518     -47.627 -45.144  -5.152  1.00 28.770          C  
ATOM   8125  CG1 VAL A 518     -46.860 -43.905  -5.543  1.00 28.770          C  
ATOM   8126  CG2 VAL A 518     -48.555 -45.578  -6.263  1.00 28.770          C  
ATOM   8127  H   VAL A 518     -48.392 -47.278  -4.007  1.00 24.610          H  
ATOM   8128  HA  VAL A 518     -46.095 -46.583  -5.669  1.00 24.680          H  
ATOM   8129  HB  VAL A 518     -48.214 -44.891  -4.279  1.00 34.530          H  
ATOM   8130 1HG1 VAL A 518     -47.560 -43.105  -5.773  1.00 34.530          H  
ATOM   8131 2HG1 VAL A 518     -46.224 -43.590  -4.734  1.00 34.530          H  
ATOM   8132 3HG1 VAL A 518     -46.250 -44.114  -6.418  1.00 34.530          H  
ATOM   8133 1HG2 VAL A 518     -49.243 -44.764  -6.500  1.00 34.530          H  
ATOM   8134 2HG2 VAL A 518     -47.967 -45.827  -7.148  1.00 34.530          H  
ATOM   8135 3HG2 VAL A 518     -49.127 -46.450  -5.957  1.00 34.530          H  
ATOM   8136  N   PRO A 519     -44.458 -45.683  -3.761  1.00 19.030          N  
ATOM   8137  CA  PRO A 519     -43.605 -45.216  -2.676  1.00 17.900          C  
ATOM   8138  C   PRO A 519     -44.195 -43.900  -2.169  1.00 17.660          C  
ATOM   8139  O   PRO A 519     -44.657 -43.108  -2.986  1.00 18.450          O  
ATOM   8140  CB  PRO A 519     -42.256 -45.032  -3.376  1.00 26.850          C  
ATOM   8141  CG  PRO A 519     -42.303 -46.005  -4.547  1.00 26.850          C  
ATOM   8142  CD  PRO A 519     -43.760 -45.995  -5.009  1.00 26.850          C  
ATOM   8143  HA  PRO A 519     -43.567 -45.977  -1.882  1.00 21.480          H  
ATOM   8144 1HB  PRO A 519     -42.137 -43.984  -3.692  1.00 32.220          H  
ATOM   8145 2HB  PRO A 519     -41.439 -45.248  -2.672  1.00 32.220          H  
ATOM   8146 1HG  PRO A 519     -41.604 -45.685  -5.334  1.00 32.220          H  
ATOM   8147 2HG  PRO A 519     -41.977 -47.004  -4.218  1.00 32.220          H  
ATOM   8148 1HD  PRO A 519     -43.940 -45.216  -5.766  1.00 32.220          H  
ATOM   8149 2HD  PRO A 519     -44.012 -47.009  -5.367  1.00 32.220          H  
ATOM   8150  N   THR A 520     -44.135 -43.627  -0.857  1.00 16.550          N  
ATOM   8151  CA  THR A 520     -44.769 -42.407  -0.343  1.00 16.170          C  
ATOM   8152  C   THR A 520     -43.871 -41.397   0.383  1.00 14.990          C  
ATOM   8153  O   THR A 520     -44.163 -40.945   1.501  1.00 13.970          O  
ATOM   8154  CB  THR A 520     -45.948 -42.811   0.583  1.00 22.790          C  
ATOM   8155  OG1 THR A 520     -45.519 -43.692   1.616  1.00 22.790          O  
ATOM   8156  CG2 THR A 520     -46.997 -43.477  -0.221  1.00 22.790          C  
ATOM   8157  H   THR A 520     -43.724 -44.276  -0.202  1.00 19.860          H  
ATOM   8158  HA  THR A 520     -45.197 -41.879  -1.196  1.00 19.400          H  
ATOM   8159  HB  THR A 520     -46.351 -41.974   1.030  1.00 27.350          H  
ATOM   8160  HG1 THR A 520     -46.309 -43.812   2.222  1.00 27.350          H  
ATOM   8161 1HG2 THR A 520     -47.827 -43.750   0.391  1.00 27.350          H  
ATOM   8162 2HG2 THR A 520     -47.318 -42.807  -0.984  1.00 27.350          H  
ATOM   8163 3HG2 THR A 520     -46.577 -44.353  -0.656  1.00 27.350          H  
ATOM   8164  N   GLY A 521     -42.794 -40.977  -0.272  1.00 15.250          N  
ATOM   8165  CA  GLY A 521     -41.984 -39.947   0.342  1.00 14.360          C  
ATOM   8166  C   GLY A 521     -42.772 -38.658   0.223  1.00 13.640          C  
ATOM   8167  O   GLY A 521     -43.472 -38.442  -0.766  1.00 13.600          O  
ATOM   8168  H   GLY A 521     -42.552 -41.345  -1.182  1.00 18.300          H  
ATOM   8169 1HA  GLY A 521     -41.794 -40.191   1.387  1.00 17.230          H  
ATOM   8170 2HA  GLY A 521     -41.028 -39.864  -0.172  1.00 17.230          H  
ATOM   8171  N   GLY A 522     -42.698 -37.817   1.236  1.00 13.170          N  
ATOM   8172  CA  GLY A 522     -43.386 -36.524   1.190  1.00 12.580          C  
ATOM   8173  C   GLY A 522     -44.906 -36.618   1.432  1.00 12.470          C  
ATOM   8174  O   GLY A 522     -45.614 -35.618   1.292  1.00 12.020          O  
ATOM   8175  H   GLY A 522     -42.086 -38.068   1.999  1.00 15.800          H  
ATOM   8176 1HA  GLY A 522     -42.947 -35.856   1.928  1.00 15.100          H  
ATOM   8177 2HA  GLY A 522     -43.207 -36.061   0.219  1.00 15.100          H  
ATOM   8178  N   VAL A 523     -45.421 -37.808   1.774  1.00 13.000          N  
ATOM   8179  CA  VAL A 523     -46.857 -37.980   1.947  1.00 13.100          C  
ATOM   8180  C   VAL A 523     -47.493 -37.630   3.303  1.00 13.020          C  
ATOM   8181  O   VAL A 523     -47.291 -38.277   4.341  1.00 13.000          O  
ATOM   8182  CB  VAL A 523     -47.176 -39.411   1.514  1.00 18.300          C  
ATOM   8183  CG1 VAL A 523     -48.592 -39.799   1.744  1.00 18.300          C  
ATOM   8184  CG2 VAL A 523     -46.882 -39.477  -0.008  1.00 18.300          C  
ATOM   8185  H   VAL A 523     -44.809 -38.626   1.857  1.00 15.600          H  
ATOM   8186  HA  VAL A 523     -47.333 -37.333   1.211  1.00 15.720          H  
ATOM   8187  HB  VAL A 523     -46.552 -40.095   2.071  1.00 21.960          H  
ATOM   8188 1HG1 VAL A 523     -48.751 -40.821   1.395  1.00 21.960          H  
ATOM   8189 2HG1 VAL A 523     -48.820 -39.741   2.782  1.00 21.960          H  
ATOM   8190 3HG1 VAL A 523     -49.213 -39.161   1.237  1.00 21.960          H  
ATOM   8191 1HG2 VAL A 523     -47.086 -40.447  -0.397  1.00 21.960          H  
ATOM   8192 2HG2 VAL A 523     -47.493 -38.772  -0.534  1.00 21.960          H  
ATOM   8193 3HG2 VAL A 523     -45.841 -39.227  -0.192  1.00 21.960          H  
ATOM   8194  N   ASN A 524     -48.410 -36.657   3.188  1.00 13.080          N  
ATOM   8195  CA  ASN A 524     -49.243 -36.018   4.212  1.00 13.150          C  
ATOM   8196  C   ASN A 524     -50.541 -35.588   3.519  1.00 14.040          C  
ATOM   8197  O   ASN A 524     -50.492 -35.174   2.349  1.00 14.510          O  
ATOM   8198  CB  ASN A 524     -48.554 -34.832   4.862  1.00 18.380          C  
ATOM   8199  CG  ASN A 524     -49.368 -34.268   6.024  1.00 18.380          C  
ATOM   8200  OD1 ASN A 524     -50.338 -33.494   5.840  1.00 18.380          O  
ATOM   8201  ND2 ASN A 524     -49.005 -34.677   7.216  1.00 18.380          N  
ATOM   8202  H   ASN A 524     -48.483 -36.256   2.260  1.00 15.700          H  
ATOM   8203  HA  ASN A 524     -49.487 -36.738   4.988  1.00 15.780          H  
ATOM   8204 1HB  ASN A 524     -47.577 -35.148   5.228  1.00 22.060          H  
ATOM   8205 2HB  ASN A 524     -48.392 -34.044   4.122  1.00 22.060          H  
ATOM   8206 1HD2 ASN A 524     -49.502 -34.368   8.026  1.00 22.060          H  
ATOM   8207 2HD2 ASN A 524     -48.235 -35.308   7.319  1.00 22.060          H  
ATOM   8208  N   LEU A 525     -51.683 -35.634   4.224  1.00 14.320          N  
ATOM   8209  CA  LEU A 525     -52.962 -35.303   3.590  1.00 15.300          C  
ATOM   8210  C   LEU A 525     -53.062 -33.908   3.003  1.00 15.530          C  
ATOM   8211  O   LEU A 525     -53.826 -33.711   2.048  1.00 16.390          O  
ATOM   8212  CB  LEU A 525     -54.136 -35.486   4.553  1.00 21.030          C  
ATOM   8213  CG  LEU A 525     -54.542 -36.880   4.954  1.00 21.030          C  
ATOM   8214  CD1 LEU A 525     -55.603 -36.752   6.021  1.00 21.030          C  
ATOM   8215  CD2 LEU A 525     -55.080 -37.679   3.721  1.00 21.030          C  
ATOM   8216  H   LEU A 525     -51.679 -35.912   5.214  1.00 17.180          H  
ATOM   8217  HA  LEU A 525     -53.100 -35.985   2.767  1.00 18.360          H  
ATOM   8218 1HB  LEU A 525     -53.858 -35.029   5.465  1.00 25.230          H  
ATOM   8219 2HB  LEU A 525     -55.003 -34.971   4.164  1.00 25.230          H  
ATOM   8220  HG  LEU A 525     -53.702 -37.390   5.401  1.00 25.230          H  
ATOM   8221 1HD1 LEU A 525     -55.898 -37.750   6.352  1.00 25.230          H  
ATOM   8222 2HD1 LEU A 525     -55.205 -36.203   6.857  1.00 25.230          H  
ATOM   8223 3HD1 LEU A 525     -56.469 -36.228   5.620  1.00 25.230          H  
ATOM   8224 1HD2 LEU A 525     -55.382 -38.675   4.045  1.00 25.230          H  
ATOM   8225 2HD2 LEU A 525     -55.939 -37.164   3.298  1.00 25.230          H  
ATOM   8226 3HD2 LEU A 525     -54.326 -37.777   2.961  1.00 25.230          H  
ATOM   8227  N   ASP A 526     -52.248 -32.941   3.453  1.00 14.910          N  
ATOM   8228  CA  ASP A 526     -52.413 -31.607   2.889  1.00 15.200          C  
ATOM   8229  C   ASP A 526     -52.238 -31.634   1.368  1.00 15.550          C  
ATOM   8230  O   ASP A 526     -52.820 -30.802   0.667  1.00 16.180          O  
ATOM   8231  CB  ASP A 526     -51.395 -30.608   3.452  1.00 21.160          C  
ATOM   8232  CG  ASP A 526     -49.963 -30.943   3.133  1.00 21.160          C  
ATOM   8233  OD1 ASP A 526     -49.640 -32.098   3.025  1.00 21.160          O  
ATOM   8234  OD2 ASP A 526     -49.192 -30.025   2.964  1.00 21.160          O  
ATOM   8235  H   ASP A 526     -51.566 -33.098   4.210  1.00 17.890          H  
ATOM   8236  HA  ASP A 526     -53.418 -31.253   3.121  1.00 18.240          H  
ATOM   8237 1HB  ASP A 526     -51.616 -29.611   3.078  1.00 25.400          H  
ATOM   8238 2HB  ASP A 526     -51.479 -30.576   4.514  1.00 25.400          H  
ATOM   8239  N   ASN A 527     -51.455 -32.593   0.847  1.00 15.240          N  
ATOM   8240  CA  ASN A 527     -51.277 -32.704  -0.581  1.00 15.540          C  
ATOM   8241  C   ASN A 527     -51.873 -33.999  -1.127  1.00 15.900          C  
ATOM   8242  O   ASN A 527     -52.380 -34.023  -2.260  1.00 16.210          O  
ATOM   8243  CB  ASN A 527     -49.808 -32.606  -0.948  1.00 21.640          C  
ATOM   8244  CG  ASN A 527     -49.222 -31.251  -0.650  1.00 21.640          C  
ATOM   8245  OD1 ASN A 527     -49.572 -30.249  -1.292  1.00 21.640          O  
ATOM   8246  ND2 ASN A 527     -48.335 -31.199   0.299  1.00 21.640          N  
ATOM   8247  H   ASN A 527     -50.976 -33.257   1.468  1.00 18.290          H  
ATOM   8248  HA  ASN A 527     -51.801 -31.880  -1.060  1.00 18.650          H  
ATOM   8249 1HB  ASN A 527     -49.251 -33.356  -0.381  1.00 25.960          H  
ATOM   8250 2HB  ASN A 527     -49.679 -32.828  -2.005  1.00 25.960          H  
ATOM   8251 1HD2 ASN A 527     -47.925 -30.323   0.561  1.00 25.960          H  
ATOM   8252 2HD2 ASN A 527     -48.085 -32.029   0.802  1.00 25.960          H  
ATOM   8253  N   VAL A 528     -51.908 -35.081  -0.336  1.00 16.020          N  
ATOM   8254  CA  VAL A 528     -52.307 -36.327  -0.973  1.00 16.620          C  
ATOM   8255  C   VAL A 528     -53.760 -36.661  -0.913  1.00 16.970          C  
ATOM   8256  O   VAL A 528     -54.138 -37.736  -1.373  1.00 17.200          O  
ATOM   8257  CB  VAL A 528     -51.544 -37.554  -0.520  1.00 23.030          C  
ATOM   8258  CG1 VAL A 528     -50.114 -37.323  -0.772  1.00 23.030          C  
ATOM   8259  CG2 VAL A 528     -51.869 -37.899   0.876  1.00 23.030          C  
ATOM   8260  H   VAL A 528     -51.565 -35.042   0.629  1.00 19.220          H  
ATOM   8261  HA  VAL A 528     -52.055 -36.225  -2.029  1.00 19.940          H  
ATOM   8262  HB  VAL A 528     -51.828 -38.383  -1.148  1.00 27.630          H  
ATOM   8263 1HG1 VAL A 528     -49.583 -38.185  -0.550  1.00 27.630          H  
ATOM   8264 2HG1 VAL A 528     -49.972 -37.093  -1.818  1.00 27.630          H  
ATOM   8265 3HG1 VAL A 528     -49.757 -36.489  -0.168  1.00 27.630          H  
ATOM   8266 1HG2 VAL A 528     -51.345 -38.773   1.139  1.00 27.630          H  
ATOM   8267 2HG2 VAL A 528     -51.588 -37.112   1.501  1.00 27.630          H  
ATOM   8268 3HG2 VAL A 528     -52.929 -38.079   0.978  1.00 27.630          H  
ATOM   8269  N   CYS A 529     -54.596 -35.732  -0.471  1.00 17.190          N  
ATOM   8270  CA  CYS A 529     -56.023 -35.976  -0.590  1.00 17.800          C  
ATOM   8271  C   CYS A 529     -56.336 -36.180  -2.092  1.00 18.040          C  
ATOM   8272  O   CYS A 529     -57.320 -36.842  -2.446  1.00 18.630          O  
ATOM   8273  CB  CYS A 529     -56.844 -34.820  -0.028  1.00 24.680          C  
ATOM   8274  SG  CYS A 529     -56.738 -34.631   1.774  1.00 24.680          S  
ATOM   8275  H   CYS A 529     -54.226 -34.896  -0.012  1.00 20.630          H  
ATOM   8276  HA  CYS A 529     -56.282 -36.876  -0.040  1.00 21.360          H  
ATOM   8277 1HB  CYS A 529     -56.512 -33.884  -0.490  1.00 29.610          H  
ATOM   8278 2HB  CYS A 529     -57.888 -34.960  -0.294  1.00 29.610          H  
ATOM   8279  HG  CYS A 529     -55.442 -34.245   1.821  1.00 29.610          H  
ATOM   8280  N   GLU A 530     -55.461 -35.635  -2.969  1.00 17.610          N  
ATOM   8281  CA  GLU A 530     -55.575 -35.775  -4.408  1.00 17.750          C  
ATOM   8282  C   GLU A 530     -55.342 -37.232  -4.842  1.00 17.580          C  
ATOM   8283  O   GLU A 530     -55.898 -37.679  -5.849  1.00 17.990          O  
ATOM   8284  CB  GLU A 530     -54.557 -34.868  -5.104  1.00 24.790          C  
ATOM   8285  CG  GLU A 530     -54.815 -33.368  -4.928  1.00 24.790          C  
ATOM   8286  CD  GLU A 530     -56.145 -32.924  -5.464  1.00 24.790          C  
ATOM   8287  OE1 GLU A 530     -56.507 -33.347  -6.535  1.00 24.790          O  
ATOM   8288  OE2 GLU A 530     -56.824 -32.166  -4.790  1.00 24.790          O  
ATOM   8289  H   GLU A 530     -54.657 -35.101  -2.611  1.00 21.130          H  
ATOM   8290  HA  GLU A 530     -56.575 -35.483  -4.711  1.00 21.300          H  
ATOM   8291 1HB  GLU A 530     -53.562 -35.078  -4.708  1.00 29.750          H  
ATOM   8292 2HB  GLU A 530     -54.539 -35.089  -6.171  1.00 29.750          H  
ATOM   8293 1HG  GLU A 530     -54.769 -33.133  -3.864  1.00 29.750          H  
ATOM   8294 2HG  GLU A 530     -54.022 -32.813  -5.426  1.00 29.750          H  
ATOM   8295  N   TRP A 531     -54.477 -37.968  -4.116  1.00 17.100          N  
ATOM   8296  CA  TRP A 531     -54.161 -39.340  -4.480  1.00 17.040          C  
ATOM   8297  C   TRP A 531     -55.384 -40.179  -4.229  1.00 17.670          C  
ATOM   8298  O   TRP A 531     -55.742 -41.021  -5.054  1.00 18.000          O  
ATOM   8299  CB  TRP A 531     -53.027 -39.944  -3.626  1.00 23.880          C  
ATOM   8300  CG  TRP A 531     -51.608 -39.452  -3.855  1.00 23.880          C  
ATOM   8301  CD1 TRP A 531     -51.189 -38.227  -4.280  1.00 23.880          C  
ATOM   8302  CD2 TRP A 531     -50.390 -40.242  -3.654  1.00 23.880          C  
ATOM   8303  NE1 TRP A 531     -49.805 -38.194  -4.331  1.00 23.880          N  
ATOM   8304  CE2 TRP A 531     -49.313 -39.418  -3.942  1.00 23.880          C  
ATOM   8305  CE3 TRP A 531     -50.143 -41.568  -3.257  1.00 23.880          C  
ATOM   8306  CZ2 TRP A 531     -48.003 -39.864  -3.826  1.00 23.880          C  
ATOM   8307  CZ3 TRP A 531     -48.854 -42.009  -3.144  1.00 23.880          C  
ATOM   8308  CH2 TRP A 531     -47.805 -41.181  -3.416  1.00 23.880          C  
ATOM   8309  H   TRP A 531     -54.059 -37.605  -3.267  1.00 20.520          H  
ATOM   8310  HA  TRP A 531     -53.899 -39.390  -5.536  1.00 20.450          H  
ATOM   8311 1HB  TRP A 531     -53.259 -39.757  -2.579  1.00 28.660          H  
ATOM   8312 2HB  TRP A 531     -53.026 -41.007  -3.733  1.00 28.660          H  
ATOM   8313  HD1 TRP A 531     -51.838 -37.390  -4.530  1.00 28.660          H  
ATOM   8314  HE1 TRP A 531     -49.246 -37.397  -4.609  1.00 28.660          H  
ATOM   8315  HE3 TRP A 531     -50.955 -42.236  -3.047  1.00 28.660          H  
ATOM   8316  HZ2 TRP A 531     -47.150 -39.224  -4.045  1.00 28.660          H  
ATOM   8317  HZ3 TRP A 531     -48.686 -43.039  -2.836  1.00 28.660          H  
ATOM   8318  HH2 TRP A 531     -46.784 -41.566  -3.316  1.00 28.660          H  
ATOM   8319  N   PHE A 532     -56.068 -39.887  -3.117  1.00 17.940          N  
ATOM   8320  CA  PHE A 532     -57.259 -40.649  -2.762  1.00 18.640          C  
ATOM   8321  C   PHE A 532     -58.354 -40.402  -3.789  1.00 19.060          C  
ATOM   8322  O   PHE A 532     -58.963 -41.348  -4.294  1.00 19.710          O  
ATOM   8323  CB  PHE A 532     -57.749 -40.263  -1.369  1.00 25.820          C  
ATOM   8324  CG  PHE A 532     -56.888 -40.785  -0.249  1.00 25.820          C  
ATOM   8325  CD1 PHE A 532     -55.869 -40.013   0.241  1.00 25.820          C  
ATOM   8326  CD2 PHE A 532     -57.107 -42.031   0.330  1.00 25.820          C  
ATOM   8327  CE1 PHE A 532     -55.081 -40.445   1.253  1.00 25.820          C  
ATOM   8328  CE2 PHE A 532     -56.300 -42.474   1.369  1.00 25.820          C  
ATOM   8329  CZ  PHE A 532     -55.287 -41.677   1.823  1.00 25.820          C  
ATOM   8330  H   PHE A 532     -55.680 -39.174  -2.491  1.00 21.530          H  
ATOM   8331  HA  PHE A 532     -57.006 -41.709  -2.763  1.00 22.370          H  
ATOM   8332 1HB  PHE A 532     -57.786 -39.176  -1.291  1.00 30.980          H  
ATOM   8333 2HB  PHE A 532     -58.760 -40.634  -1.226  1.00 30.980          H  
ATOM   8334  HD1 PHE A 532     -55.693 -39.049  -0.192  1.00 30.980          H  
ATOM   8335  HD2 PHE A 532     -57.918 -42.660  -0.037  1.00 30.980          H  
ATOM   8336  HE1 PHE A 532     -54.292 -39.806   1.596  1.00 30.980          H  
ATOM   8337  HE2 PHE A 532     -56.464 -43.453   1.827  1.00 30.980          H  
ATOM   8338  HZ  PHE A 532     -54.649 -42.028   2.634  1.00 30.980          H  
ATOM   8339  N   LYS A 533     -58.554 -39.138  -4.183  1.00 18.750          N  
ATOM   8340  CA  LYS A 533     -59.569 -38.823  -5.191  1.00 19.170          C  
ATOM   8341  C   LYS A 533     -59.283 -39.534  -6.514  1.00 19.200          C  
ATOM   8342  O   LYS A 533     -60.203 -39.979  -7.204  1.00 19.710          O  
ATOM   8343  CB  LYS A 533     -59.681 -37.318  -5.408  1.00 26.670          C  
ATOM   8344  CG  LYS A 533     -60.347 -36.562  -4.249  1.00 26.670          C  
ATOM   8345  CD  LYS A 533     -60.637 -35.092  -4.603  1.00 26.670          C  
ATOM   8346  CE  LYS A 533     -59.359 -34.263  -4.623  1.00 26.670          C  
ATOM   8347  NZ  LYS A 533     -59.615 -32.803  -4.838  1.00 26.670          N  
ATOM   8348  H   LYS A 533     -58.032 -38.380  -3.730  1.00 22.500          H  
ATOM   8349  HA  LYS A 533     -60.531 -39.182  -4.827  1.00 23.000          H  
ATOM   8350 1HB  LYS A 533     -58.675 -36.918  -5.544  1.00 32.000          H  
ATOM   8351 2HB  LYS A 533     -60.240 -37.121  -6.320  1.00 32.000          H  
ATOM   8352 1HG  LYS A 533     -61.284 -37.055  -3.994  1.00 32.000          H  
ATOM   8353 2HG  LYS A 533     -59.695 -36.598  -3.379  1.00 32.000          H  
ATOM   8354 1HD  LYS A 533     -61.109 -35.038  -5.584  1.00 32.000          H  
ATOM   8355 2HD  LYS A 533     -61.319 -34.671  -3.866  1.00 32.000          H  
ATOM   8356 1HE  LYS A 533     -58.839 -34.394  -3.673  1.00 32.000          H  
ATOM   8357 2HE  LYS A 533     -58.718 -34.611  -5.426  1.00 32.000          H  
ATOM   8358 1HZ  LYS A 533     -58.688 -32.331  -4.831  1.00 32.000          H  
ATOM   8359 2HZ  LYS A 533     -60.065 -32.654  -5.726  1.00 32.000          H  
ATOM   8360 3HZ  LYS A 533     -60.188 -32.432  -4.101  1.00 32.000          H  
ATOM   8361  N   ALA A 534     -57.998 -39.687  -6.839  1.00 18.730          N  
ATOM   8362  CA  ALA A 534     -57.544 -40.343  -8.058  1.00 18.760          C  
ATOM   8363  C   ALA A 534     -57.582 -41.881  -7.976  1.00 19.320          C  
ATOM   8364  O   ALA A 534     -57.240 -42.554  -8.951  1.00 19.420          O  
ATOM   8365  CB  ALA A 534     -56.125 -39.906  -8.379  1.00 26.250          C  
ATOM   8366  H   ALA A 534     -57.294 -39.242  -6.241  1.00 22.480          H  
ATOM   8367  HA  ALA A 534     -58.205 -40.033  -8.866  1.00 22.510          H  
ATOM   8368 1HB  ALA A 534     -55.803 -40.367  -9.310  1.00 31.500          H  
ATOM   8369 2HB  ALA A 534     -56.092 -38.820  -8.475  1.00 31.500          H  
ATOM   8370 3HB  ALA A 534     -55.467 -40.217  -7.570  1.00 31.500          H  
ATOM   8371  N   GLY A 535     -57.967 -42.448  -6.825  1.00 19.740          N  
ATOM   8372  CA  GLY A 535     -58.032 -43.897  -6.666  1.00 20.400          C  
ATOM   8373  C   GLY A 535     -56.829 -44.563  -5.986  1.00 20.230          C  
ATOM   8374  O   GLY A 535     -56.728 -45.794  -5.981  1.00 20.830          O  
ATOM   8375  H   GLY A 535     -58.258 -41.866  -6.035  1.00 23.690          H  
ATOM   8376 1HA  GLY A 535     -58.927 -44.130  -6.090  1.00 24.480          H  
ATOM   8377 2HA  GLY A 535     -58.177 -44.346  -7.645  1.00 24.480          H  
ATOM   8378  N   VAL A 536     -55.916 -43.789  -5.405  1.00 19.510          N  
ATOM   8379  CA  VAL A 536     -54.768 -44.369  -4.729  1.00 19.370          C  
ATOM   8380  C   VAL A 536     -54.906 -44.139  -3.238  1.00 19.500          C  
ATOM   8381  O   VAL A 536     -54.761 -43.018  -2.749  1.00 19.260          O  
ATOM   8382  CB  VAL A 536     -53.466 -43.725  -5.242  1.00 27.170          C  
ATOM   8383  CG1 VAL A 536     -52.245 -44.310  -4.518  1.00 27.170          C  
ATOM   8384  CG2 VAL A 536     -53.368 -43.933  -6.733  1.00 27.170          C  
ATOM   8385  H   VAL A 536     -56.019 -42.775  -5.377  1.00 23.410          H  
ATOM   8386  HA  VAL A 536     -54.739 -45.441  -4.922  1.00 23.240          H  
ATOM   8387  HB  VAL A 536     -53.496 -42.674  -5.045  1.00 32.610          H  
ATOM   8388 1HG1 VAL A 536     -51.342 -43.830  -4.892  1.00 32.610          H  
ATOM   8389 2HG1 VAL A 536     -52.330 -44.133  -3.449  1.00 32.610          H  
ATOM   8390 3HG1 VAL A 536     -52.189 -45.381  -4.707  1.00 32.610          H  
ATOM   8391 1HG2 VAL A 536     -52.463 -43.463  -7.108  1.00 32.610          H  
ATOM   8392 2HG2 VAL A 536     -53.344 -45.000  -6.946  1.00 32.610          H  
ATOM   8393 3HG2 VAL A 536     -54.236 -43.487  -7.222  1.00 32.610          H  
ATOM   8394  N   GLN A 537     -55.061 -45.211  -2.481  1.00 19.910          N  
ATOM   8395  CA  GLN A 537     -55.273 -45.060  -1.050  1.00 20.090          C  
ATOM   8396  C   GLN A 537     -53.971 -44.876  -0.304  1.00 19.760          C  
ATOM   8397  O   GLN A 537     -53.574 -45.726   0.471  1.00 20.130          O  
ATOM   8398  CB  GLN A 537     -56.000 -46.274  -0.501  1.00 28.050          C  
ATOM   8399  CG  GLN A 537     -57.418 -46.463  -1.001  1.00 28.050          C  
ATOM   8400  CD  GLN A 537     -58.049 -47.718  -0.409  1.00 28.050          C  
ATOM   8401  OE1 GLN A 537     -57.455 -48.356   0.477  1.00 28.050          O  
ATOM   8402  NE2 GLN A 537     -59.239 -48.061  -0.870  1.00 28.050          N  
ATOM   8403  H   GLN A 537     -55.111 -46.122  -2.921  1.00 23.890          H  
ATOM   8404  HA  GLN A 537     -55.882 -44.179  -0.891  1.00 24.110          H  
ATOM   8405 1HB  GLN A 537     -55.453 -47.169  -0.773  1.00 33.660          H  
ATOM   8406 2HB  GLN A 537     -56.004 -46.226   0.552  1.00 33.660          H  
ATOM   8407 1HG  GLN A 537     -58.014 -45.598  -0.708  1.00 33.660          H  
ATOM   8408 2HG  GLN A 537     -57.410 -46.562  -2.088  1.00 33.660          H  
ATOM   8409 1HE2 GLN A 537     -59.709 -48.870  -0.513  1.00 33.660          H  
ATOM   8410 2HE2 GLN A 537     -59.679 -47.512  -1.584  1.00 33.660          H  
ATOM   8411  N   ALA A 538     -53.372 -43.722  -0.484  1.00 19.130          N  
ATOM   8412  CA  ALA A 538     -52.033 -43.421   0.001  1.00 18.870          C  
ATOM   8413  C   ALA A 538     -51.841 -43.739   1.466  1.00 18.270          C  
ATOM   8414  O   ALA A 538     -52.749 -43.562   2.276  1.00 17.560          O  
ATOM   8415  CB  ALA A 538     -51.742 -41.941  -0.200  1.00 26.520          C  
ATOM   8416  H   ALA A 538     -53.855 -43.084  -1.122  1.00 22.960          H  
ATOM   8417  HA  ALA A 538     -51.330 -44.013  -0.576  1.00 22.640          H  
ATOM   8418 1HB  ALA A 538     -50.727 -41.718   0.116  1.00 31.830          H  
ATOM   8419 2HB  ALA A 538     -51.871 -41.689  -1.216  1.00 31.830          H  
ATOM   8420 3HB  ALA A 538     -52.441 -41.361   0.381  1.00 31.830          H  
ATOM   8421  N   VAL A 539     -50.648 -44.240   1.802  1.00 18.570          N  
ATOM   8422  CA  VAL A 539     -50.268 -44.507   3.187  1.00 17.970          C  
ATOM   8423  C   VAL A 539     -48.968 -43.764   3.437  1.00 17.570          C  
ATOM   8424  O   VAL A 539     -47.974 -43.986   2.741  1.00 18.290          O  
ATOM   8425  CB  VAL A 539     -50.115 -46.007   3.461  1.00 25.400          C  
ATOM   8426  CG1 VAL A 539     -49.719 -46.259   4.889  1.00 25.400          C  
ATOM   8427  CG2 VAL A 539     -51.413 -46.669   3.198  1.00 25.400          C  
ATOM   8428  H   VAL A 539     -49.964 -44.381   1.069  1.00 22.280          H  
ATOM   8429  HA  VAL A 539     -51.031 -44.117   3.846  1.00 21.560          H  
ATOM   8430  HB  VAL A 539     -49.343 -46.403   2.818  1.00 30.480          H  
ATOM   8431 1HG1 VAL A 539     -49.629 -47.323   5.057  1.00 30.480          H  
ATOM   8432 2HG1 VAL A 539     -48.769 -45.775   5.117  1.00 30.480          H  
ATOM   8433 3HG1 VAL A 539     -50.489 -45.858   5.533  1.00 30.480          H  
ATOM   8434 1HG2 VAL A 539     -51.309 -47.725   3.361  1.00 30.480          H  
ATOM   8435 2HG2 VAL A 539     -52.157 -46.276   3.850  1.00 30.480          H  
ATOM   8436 3HG2 VAL A 539     -51.710 -46.483   2.196  1.00 30.480          H  
ATOM   8437  N   GLY A 540     -48.992 -42.844   4.380  1.00 16.560          N  
ATOM   8438  CA  GLY A 540     -47.848 -41.979   4.610  1.00 16.200          C  
ATOM   8439  C   GLY A 540     -47.264 -42.066   5.983  1.00 16.180          C  
ATOM   8440  O   GLY A 540     -47.448 -43.042   6.711  1.00 16.100          O  
ATOM   8441  H   GLY A 540     -49.831 -42.764   4.962  1.00 19.870          H  
ATOM   8442 1HA  GLY A 540     -47.073 -42.195   3.875  1.00 19.440          H  
ATOM   8443 2HA  GLY A 540     -48.139 -40.949   4.441  1.00 19.440          H  
ATOM   8444  N   VAL A 541     -46.448 -41.064   6.281  1.00 16.280          N  
ATOM   8445  CA  VAL A 541     -45.778 -40.949   7.570  1.00 16.270          C  
ATOM   8446  C   VAL A 541     -45.830 -39.478   7.955  1.00 16.220          C  
ATOM   8447  O   VAL A 541     -45.286 -38.686   7.200  1.00 16.580          O  
ATOM   8448  CB  VAL A 541     -44.299 -41.422   7.456  1.00 22.780          C  
ATOM   8449  CG1 VAL A 541     -43.611 -41.344   8.810  1.00 22.780          C  
ATOM   8450  CG2 VAL A 541     -44.228 -42.840   6.898  1.00 22.780          C  
ATOM   8451  H   VAL A 541     -46.378 -40.286   5.602  1.00 19.540          H  
ATOM   8452  HA  VAL A 541     -46.309 -41.543   8.315  1.00 19.520          H  
ATOM   8453  HB  VAL A 541     -43.763 -40.746   6.789  1.00 27.340          H  
ATOM   8454 1HG1 VAL A 541     -42.566 -41.650   8.708  1.00 27.340          H  
ATOM   8455 2HG1 VAL A 541     -43.646 -40.355   9.179  1.00 27.340          H  
ATOM   8456 3HG1 VAL A 541     -44.115 -42.008   9.511  1.00 27.340          H  
ATOM   8457 1HG2 VAL A 541     -43.188 -43.148   6.820  1.00 27.340          H  
ATOM   8458 2HG2 VAL A 541     -44.761 -43.518   7.566  1.00 27.340          H  
ATOM   8459 3HG2 VAL A 541     -44.678 -42.885   5.911  1.00 27.340          H  
ATOM   8460  N   GLY A 542     -46.308 -39.076   9.140  1.00 15.800          N  
ATOM   8461  CA  GLY A 542     -46.308 -37.636   9.464  1.00 15.800          C  
ATOM   8462  C   GLY A 542     -44.945 -36.981   9.230  1.00 16.610          C  
ATOM   8463  O   GLY A 542     -44.853 -35.876   8.709  1.00 16.790          O  
ATOM   8464  H   GLY A 542     -46.809 -39.706   9.774  1.00 18.960          H  
ATOM   8465 1HA  GLY A 542     -47.068 -37.132   8.866  1.00 18.960          H  
ATOM   8466 2HA  GLY A 542     -46.595 -37.502  10.507  1.00 18.960          H  
ATOM   8467  N   GLU A 543     -43.865 -37.712   9.480  1.00 17.230          N  
ATOM   8468  CA  GLU A 543     -42.506 -37.218   9.281  1.00 18.100          C  
ATOM   8469  C   GLU A 543     -42.332 -36.561   7.921  1.00 18.860          C  
ATOM   8470  O   GLU A 543     -41.636 -35.539   7.781  1.00 19.410          O  
ATOM   8471  CB  GLU A 543     -41.537 -38.385   9.315  1.00 24.990          C  
ATOM   8472  CG  GLU A 543     -40.119 -38.010   9.274  1.00 24.990          C  
ATOM   8473  CD  GLU A 543     -39.280 -39.181   9.425  1.00 24.990          C  
ATOM   8474  OE1 GLU A 543     -39.365 -40.083   8.613  1.00 24.990          O  
ATOM   8475  OE2 GLU A 543     -38.551 -39.222  10.378  1.00 24.990          O  
ATOM   8476  H   GLU A 543     -44.005 -38.623   9.890  1.00 20.680          H  
ATOM   8477  HA  GLU A 543     -42.266 -36.499  10.054  1.00 21.720          H  
ATOM   8478 1HB  GLU A 543     -41.717 -39.019  10.157  1.00 29.990          H  
ATOM   8479 2HB  GLU A 543     -41.707 -38.992   8.426  1.00 29.990          H  
ATOM   8480 1HG  GLU A 543     -39.900 -37.546   8.332  1.00 29.990          H  
ATOM   8481 2HG  GLU A 543     -39.908 -37.293  10.068  1.00 29.990          H  
ATOM   8482  N   ALA A 544     -42.960 -37.187   6.923  1.00 18.950          N  
ATOM   8483  CA  ALA A 544     -42.892 -36.890   5.515  1.00 19.770          C  
ATOM   8484  C   ALA A 544     -43.358 -35.500   5.188  1.00 19.840          C  
ATOM   8485  O   ALA A 544     -42.919 -34.931   4.187  1.00 20.750          O  
ATOM   8486  CB  ALA A 544     -43.739 -37.883   4.757  1.00 27.350          C  
ATOM   8487  H   ALA A 544     -43.571 -37.967   7.164  1.00 22.740          H  
ATOM   8488  HA  ALA A 544     -41.864 -36.995   5.202  1.00 23.720          H  
ATOM   8489 1HB  ALA A 544     -43.647 -37.690   3.737  1.00 32.820          H  
ATOM   8490 2HB  ALA A 544     -43.397 -38.893   4.970  1.00 32.820          H  
ATOM   8491 3HB  ALA A 544     -44.777 -37.780   5.049  1.00 32.820          H  
ATOM   8492  N   LEU A 545     -44.180 -34.900   6.053  1.00 18.930          N  
ATOM   8493  CA  LEU A 545     -44.722 -33.578   5.797  1.00 19.060          C  
ATOM   8494  C   LEU A 545     -43.598 -32.573   5.716  1.00 19.180          C  
ATOM   8495  O   LEU A 545     -43.766 -31.501   5.140  1.00 19.750          O  
ATOM   8496  CB  LEU A 545     -45.731 -33.158   6.886  1.00 26.630          C  
ATOM   8497  CG  LEU A 545     -45.227 -32.770   8.336  1.00 26.630          C  
ATOM   8498  CD1 LEU A 545     -44.834 -31.258   8.428  1.00 26.630          C  
ATOM   8499  CD2 LEU A 545     -46.369 -33.043   9.335  1.00 26.630          C  
ATOM   8500  H   LEU A 545     -44.455 -35.386   6.916  1.00 22.720          H  
ATOM   8501  HA  LEU A 545     -45.240 -33.600   4.832  1.00 22.870          H  
ATOM   8502 1HB  LEU A 545     -46.300 -32.362   6.525  1.00 31.960          H  
ATOM   8503 2HB  LEU A 545     -46.382 -34.000   7.034  1.00 31.960          H  
ATOM   8504  HG  LEU A 545     -44.357 -33.375   8.592  1.00 31.960          H  
ATOM   8505 1HD1 LEU A 545     -44.514 -31.037   9.441  1.00 31.960          H  
ATOM   8506 2HD1 LEU A 545     -44.045 -30.989   7.759  1.00 31.960          H  
ATOM   8507 3HD1 LEU A 545     -45.695 -30.660   8.189  1.00 31.960          H  
ATOM   8508 1HD2 LEU A 545     -46.038 -32.796  10.344  1.00 31.960          H  
ATOM   8509 2HD2 LEU A 545     -47.233 -32.429   9.073  1.00 31.960          H  
ATOM   8510 3HD2 LEU A 545     -46.647 -34.099   9.302  1.00 31.960          H  
ATOM   8511  N   ASN A 546     -42.479 -32.882   6.384  1.00 18.650          N  
ATOM   8512  CA  ASN A 546     -41.304 -32.043   6.399  1.00 18.660          C  
ATOM   8513  C   ASN A 546     -40.153 -32.726   5.655  1.00 19.860          C  
ATOM   8514  O   ASN A 546     -39.493 -32.139   4.799  1.00 20.550          O  
ATOM   8515  CB  ASN A 546     -40.957 -31.716   7.838  1.00 26.120          C  
ATOM   8516  CG  ASN A 546     -39.830 -30.792   8.015  1.00 26.120          C  
ATOM   8517  OD1 ASN A 546     -39.646 -29.814   7.277  1.00 26.120          O  
ATOM   8518  ND2 ASN A 546     -39.055 -31.077   9.018  1.00 26.120          N  
ATOM   8519  H   ASN A 546     -42.425 -33.779   6.866  1.00 22.380          H  
ATOM   8520  HA  ASN A 546     -41.521 -31.132   5.868  1.00 22.390          H  
ATOM   8521 1HB  ASN A 546     -41.820 -31.294   8.334  1.00 31.340          H  
ATOM   8522 2HB  ASN A 546     -40.720 -32.646   8.356  1.00 31.340          H  
ATOM   8523 1HD2 ASN A 546     -38.263 -30.506   9.227  1.00 31.340          H  
ATOM   8524 2HD2 ASN A 546     -39.267 -31.909   9.587  1.00 31.340          H  
ATOM   8525  N   LYS A 547     -39.925 -33.997   5.959  1.00 20.170          N  
ATOM   8526  CA  LYS A 547     -38.802 -34.735   5.392  1.00 21.320          C  
ATOM   8527  C   LYS A 547     -38.725 -34.750   3.868  1.00 22.170          C  
ATOM   8528  O   LYS A 547     -37.627 -34.732   3.312  1.00 23.080          O  
ATOM   8529  CB  LYS A 547     -38.801 -36.162   5.926  1.00 29.390          C  
ATOM   8530  CG  LYS A 547     -37.675 -37.057   5.430  1.00 29.390          C  
ATOM   8531  CD  LYS A 547     -37.724 -38.390   6.153  1.00 29.390          C  
ATOM   8532  CE  LYS A 547     -36.700 -39.365   5.631  1.00 29.390          C  
ATOM   8533  NZ  LYS A 547     -36.747 -40.649   6.379  1.00 29.390          N  
ATOM   8534  H   LYS A 547     -40.514 -34.448   6.658  1.00 24.200          H  
ATOM   8535  HA  LYS A 547     -37.891 -34.255   5.745  1.00 25.580          H  
ATOM   8536 1HB  LYS A 547     -38.751 -36.124   7.005  1.00 35.270          H  
ATOM   8537 2HB  LYS A 547     -39.727 -36.639   5.676  1.00 35.270          H  
ATOM   8538 1HG  LYS A 547     -37.783 -37.231   4.359  1.00 35.270          H  
ATOM   8539 2HG  LYS A 547     -36.713 -36.576   5.606  1.00 35.270          H  
ATOM   8540 1HD  LYS A 547     -37.528 -38.224   7.214  1.00 35.270          H  
ATOM   8541 2HD  LYS A 547     -38.719 -38.826   6.057  1.00 35.270          H  
ATOM   8542 1HE  LYS A 547     -36.907 -39.563   4.580  1.00 35.270          H  
ATOM   8543 2HE  LYS A 547     -35.704 -38.935   5.721  1.00 35.270          H  
ATOM   8544 1HZ  LYS A 547     -36.063 -41.287   6.002  1.00 35.270          H  
ATOM   8545 2HZ  LYS A 547     -36.545 -40.484   7.361  1.00 35.270          H  
ATOM   8546 3HZ  LYS A 547     -37.672 -41.055   6.298  1.00 35.270          H  
ATOM   8547  N   GLY A 548     -39.867 -34.868   3.185  1.00 21.930          N  
ATOM   8548  CA  GLY A 548     -39.875 -34.945   1.732  1.00 22.750          C  
ATOM   8549  C   GLY A 548     -40.393 -33.677   1.062  1.00 22.610          C  
ATOM   8550  O   GLY A 548     -40.807 -33.730  -0.101  1.00 23.200          O  
ATOM   8551  H   GLY A 548     -40.769 -34.878   3.667  1.00 26.320          H  
ATOM   8552 1HA  GLY A 548     -38.865 -35.148   1.379  1.00 27.300          H  
ATOM   8553 2HA  GLY A 548     -40.484 -35.789   1.424  1.00 27.300          H  
ATOM   8554  N   THR A 549     -40.426 -32.555   1.788  1.00 21.910          N  
ATOM   8555  CA  THR A 549     -41.019 -31.339   1.251  1.00 21.900          C  
ATOM   8556  C   THR A 549     -40.113 -30.088   1.332  1.00 21.080          C  
ATOM   8557  O   THR A 549     -39.096 -30.093   2.023  1.00 20.180          O  
ATOM   8558  CB  THR A 549     -42.323 -31.075   2.032  1.00 30.660          C  
ATOM   8559  OG1 THR A 549     -41.990 -30.892   3.398  1.00 30.660          O  
ATOM   8560  CG2 THR A 549     -43.275 -32.261   1.919  1.00 30.660          C  
ATOM   8561  H   THR A 549     -40.055 -32.528   2.747  1.00 26.290          H  
ATOM   8562  HA  THR A 549     -41.275 -31.549   0.224  1.00 26.280          H  
ATOM   8563  HB  THR A 549     -42.801 -30.187   1.665  1.00 36.800          H  
ATOM   8564  HG1 THR A 549     -42.792 -30.834   3.943  1.00 36.800          H  
ATOM   8565 1HG2 THR A 549     -44.176 -32.050   2.492  1.00 36.800          H  
ATOM   8566 2HG2 THR A 549     -43.535 -32.423   0.875  1.00 36.800          H  
ATOM   8567 3HG2 THR A 549     -42.813 -33.154   2.316  1.00 36.800          H  
ATOM   8568  N   PRO A 550     -40.408 -29.033   0.535  1.00 21.420          N  
ATOM   8569  CA  PRO A 550     -39.820 -27.701   0.618  1.00 20.690          C  
ATOM   8570  C   PRO A 550     -40.156 -27.134   1.984  1.00 19.430          C  
ATOM   8571  O   PRO A 550     -41.193 -27.487   2.536  1.00 19.330          O  
ATOM   8572  CB  PRO A 550     -40.530 -26.939  -0.509  1.00 31.040          C  
ATOM   8573  CG  PRO A 550     -40.954 -28.011  -1.493  1.00 31.040          C  
ATOM   8574  CD  PRO A 550     -41.279 -29.223  -0.657  1.00 31.040          C  
ATOM   8575  HA  PRO A 550     -38.737 -27.756   0.462  1.00 24.830          H  
ATOM   8576 1HB  PRO A 550     -41.361 -26.364  -0.105  1.00 37.240          H  
ATOM   8577 2HB  PRO A 550     -39.836 -26.210  -0.954  1.00 37.240          H  
ATOM   8578 1HG  PRO A 550     -41.819 -27.662  -2.077  1.00 37.240          H  
ATOM   8579 2HG  PRO A 550     -40.146 -28.204  -2.212  1.00 37.240          H  
ATOM   8580 1HD  PRO A 550     -42.334 -29.252  -0.396  1.00 37.240          H  
ATOM   8581 2HD  PRO A 550     -40.968 -30.089  -1.252  1.00 37.240          H  
ATOM   8582  N   VAL A 551     -39.328 -26.237   2.509  1.00 18.520          N  
ATOM   8583  CA  VAL A 551     -39.601 -25.688   3.835  1.00 17.290          C  
ATOM   8584  C   VAL A 551     -40.940 -24.977   3.945  1.00 17.540          C  
ATOM   8585  O   VAL A 551     -41.642 -25.180   4.933  1.00 16.760          O  
ATOM   8586  CB  VAL A 551     -38.482 -24.738   4.285  1.00 24.700          C  
ATOM   8587  CG1 VAL A 551     -38.894 -23.995   5.588  1.00 24.700          C  
ATOM   8588  CG2 VAL A 551     -37.220 -25.560   4.523  1.00 24.700          C  
ATOM   8589  H   VAL A 551     -38.502 -25.954   2.000  1.00 22.220          H  
ATOM   8590  HA  VAL A 551     -39.612 -26.525   4.536  1.00 20.750          H  
ATOM   8591  HB  VAL A 551     -38.301 -23.986   3.511  1.00 29.640          H  
ATOM   8592 1HG1 VAL A 551     -38.087 -23.335   5.896  1.00 29.640          H  
ATOM   8593 2HG1 VAL A 551     -39.793 -23.390   5.434  1.00 29.640          H  
ATOM   8594 3HG1 VAL A 551     -39.089 -24.721   6.379  1.00 29.640          H  
ATOM   8595 1HG2 VAL A 551     -36.409 -24.906   4.840  1.00 29.640          H  
ATOM   8596 2HG2 VAL A 551     -37.415 -26.303   5.300  1.00 29.640          H  
ATOM   8597 3HG2 VAL A 551     -36.935 -26.070   3.605  1.00 29.640          H  
ATOM   8598  N   GLU A 552     -41.281 -24.118   2.990  1.00 18.700          N  
ATOM   8599  CA  GLU A 552     -42.543 -23.392   3.082  1.00 19.180          C  
ATOM   8600  C   GLU A 552     -43.714 -24.370   3.077  1.00 19.210          C  
ATOM   8601  O   GLU A 552     -44.698 -24.203   3.808  1.00 19.140          O  
ATOM   8602  CB  GLU A 552     -42.650 -22.415   1.910  1.00 26.660          C  
ATOM   8603  CG  GLU A 552     -41.591 -21.302   1.939  1.00 26.660          C  
ATOM   8604  CD  GLU A 552     -40.235 -21.759   1.416  1.00 26.660          C  
ATOM   8605  OE1 GLU A 552     -40.143 -22.890   0.973  1.00 26.660          O  
ATOM   8606  OE2 GLU A 552     -39.305 -20.998   1.474  1.00 26.660          O  
ATOM   8607  H   GLU A 552     -40.661 -23.960   2.193  1.00 22.440          H  
ATOM   8608  HA  GLU A 552     -42.560 -22.835   4.021  1.00 23.020          H  
ATOM   8609 1HB  GLU A 552     -42.555 -22.958   0.970  1.00 31.990          H  
ATOM   8610 2HB  GLU A 552     -43.634 -21.945   1.920  1.00 31.990          H  
ATOM   8611 1HG  GLU A 552     -41.939 -20.463   1.337  1.00 31.990          H  
ATOM   8612 2HG  GLU A 552     -41.478 -20.955   2.967  1.00 31.990          H  
ATOM   8613  N   VAL A 553     -43.576 -25.419   2.274  1.00 19.350          N  
ATOM   8614  CA  VAL A 553     -44.586 -26.451   2.175  1.00 19.390          C  
ATOM   8615  C   VAL A 553     -44.697 -27.179   3.496  1.00 18.200          C  
ATOM   8616  O   VAL A 553     -45.807 -27.439   3.956  1.00 18.020          O  
ATOM   8617  CB  VAL A 553     -44.263 -27.436   1.042  1.00 27.130          C  
ATOM   8618  CG1 VAL A 553     -45.226 -28.634   1.070  1.00 27.130          C  
ATOM   8619  CG2 VAL A 553     -44.371 -26.701  -0.282  1.00 27.130          C  
ATOM   8620  H   VAL A 553     -42.739 -25.460   1.710  1.00 23.220          H  
ATOM   8621  HA  VAL A 553     -45.544 -25.980   1.958  1.00 23.270          H  
ATOM   8622  HB  VAL A 553     -43.261 -27.811   1.175  1.00 32.560          H  
ATOM   8623 1HG1 VAL A 553     -44.980 -29.316   0.260  1.00 32.560          H  
ATOM   8624 2HG1 VAL A 553     -45.146 -29.170   2.019  1.00 32.560          H  
ATOM   8625 3HG1 VAL A 553     -46.252 -28.280   0.947  1.00 32.560          H  
ATOM   8626 1HG2 VAL A 553     -44.136 -27.379  -1.098  1.00 32.560          H  
ATOM   8627 2HG2 VAL A 553     -45.387 -26.327  -0.403  1.00 32.560          H  
ATOM   8628 3HG2 VAL A 553     -43.680 -25.864  -0.297  1.00 32.560          H  
ATOM   8629  N   ALA A 554     -43.556 -27.529   4.092  1.00 17.360          N  
ATOM   8630  CA  ALA A 554     -43.546 -28.215   5.364  1.00 16.200          C  
ATOM   8631  C   ALA A 554     -44.239 -27.408   6.444  1.00 16.060          C  
ATOM   8632  O   ALA A 554     -44.987 -27.973   7.245  1.00 15.440          O  
ATOM   8633  CB  ALA A 554     -42.126 -28.474   5.794  1.00 23.140          C  
ATOM   8634  H   ALA A 554     -42.667 -27.345   3.623  1.00 20.830          H  
ATOM   8635  HA  ALA A 554     -44.076 -29.153   5.241  1.00 19.440          H  
ATOM   8636 1HB  ALA A 554     -42.134 -29.007   6.736  1.00 27.770          H  
ATOM   8637 2HB  ALA A 554     -41.614 -29.055   5.037  1.00 27.770          H  
ATOM   8638 3HB  ALA A 554     -41.606 -27.532   5.920  1.00 27.770          H  
ATOM   8639  N   GLU A 555     -44.018 -26.085   6.462  1.00 16.680          N  
ATOM   8640  CA  GLU A 555     -44.664 -25.241   7.459  1.00 16.710          C  
ATOM   8641  C   GLU A 555     -46.179 -25.265   7.281  1.00 17.340          C  
ATOM   8642  O   GLU A 555     -46.930 -25.377   8.262  1.00 17.090          O  
ATOM   8643  CB  GLU A 555     -44.149 -23.802   7.356  1.00 23.380          C  
ATOM   8644  CG  GLU A 555     -42.699 -23.603   7.802  1.00 23.380          C  
ATOM   8645  CD  GLU A 555     -42.206 -22.196   7.575  1.00 23.380          C  
ATOM   8646  OE1 GLU A 555     -42.930 -21.419   6.997  1.00 23.380          O  
ATOM   8647  OE2 GLU A 555     -41.105 -21.899   7.977  1.00 23.380          O  
ATOM   8648  H   GLU A 555     -43.338 -25.683   5.806  1.00 20.020          H  
ATOM   8649  HA  GLU A 555     -44.427 -25.630   8.448  1.00 20.050          H  
ATOM   8650 1HB  GLU A 555     -44.221 -23.471   6.319  1.00 28.060          H  
ATOM   8651 2HB  GLU A 555     -44.780 -23.146   7.952  1.00 28.060          H  
ATOM   8652 1HG  GLU A 555     -42.626 -23.836   8.862  1.00 28.060          H  
ATOM   8653 2HG  GLU A 555     -42.062 -24.299   7.264  1.00 28.060          H  
ATOM   8654  N   LYS A 556     -46.633 -25.212   6.022  1.00 18.170          N  
ATOM   8655  CA  LYS A 556     -48.056 -25.265   5.748  1.00 18.800          C  
ATOM   8656  C   LYS A 556     -48.630 -26.622   6.135  1.00 18.110          C  
ATOM   8657  O   LYS A 556     -49.718 -26.688   6.715  1.00 18.080          O  
ATOM   8658  CB  LYS A 556     -48.335 -24.981   4.270  1.00 26.070          C  
ATOM   8659  CG  LYS A 556     -48.095 -23.534   3.846  1.00 26.070          C  
ATOM   8660  CD  LYS A 556     -48.351 -23.336   2.349  1.00 26.070          C  
ATOM   8661  CE  LYS A 556     -48.089 -21.895   1.925  1.00 26.070          C  
ATOM   8662  NZ  LYS A 556     -48.301 -21.697   0.462  1.00 26.070          N  
ATOM   8663  H   LYS A 556     -45.961 -25.066   5.258  1.00 21.800          H  
ATOM   8664  HA  LYS A 556     -48.552 -24.504   6.349  1.00 22.560          H  
ATOM   8665 1HB  LYS A 556     -47.694 -25.619   3.658  1.00 31.280          H  
ATOM   8666 2HB  LYS A 556     -49.367 -25.239   4.040  1.00 31.280          H  
ATOM   8667 1HG  LYS A 556     -48.758 -22.881   4.413  1.00 31.280          H  
ATOM   8668 2HG  LYS A 556     -47.067 -23.259   4.073  1.00 31.280          H  
ATOM   8669 1HD  LYS A 556     -47.687 -23.996   1.784  1.00 31.280          H  
ATOM   8670 2HD  LYS A 556     -49.382 -23.596   2.114  1.00 31.280          H  
ATOM   8671 1HE  LYS A 556     -48.760 -21.236   2.472  1.00 31.280          H  
ATOM   8672 2HE  LYS A 556     -47.058 -21.635   2.171  1.00 31.280          H  
ATOM   8673 1HZ  LYS A 556     -48.117 -20.732   0.221  1.00 31.280          H  
ATOM   8674 2HZ  LYS A 556     -47.673 -22.296  -0.055  1.00 31.280          H  
ATOM   8675 3HZ  LYS A 556     -49.256 -21.925   0.223  1.00 31.280          H  
ATOM   8676  N   ALA A 557     -47.905 -27.702   5.815  1.00 17.570          N  
ATOM   8677  CA  ALA A 557     -48.355 -29.047   6.126  1.00 16.880          C  
ATOM   8678  C   ALA A 557     -48.486 -29.246   7.629  1.00 15.980          C  
ATOM   8679  O   ALA A 557     -49.425 -29.893   8.097  1.00 15.680          O  
ATOM   8680  CB  ALA A 557     -47.408 -30.065   5.553  1.00 23.910          C  
ATOM   8681  H   ALA A 557     -47.030 -27.584   5.299  1.00 21.080          H  
ATOM   8682  HA  ALA A 557     -49.329 -29.187   5.664  1.00 20.260          H  
ATOM   8683 1HB  ALA A 557     -47.810 -31.046   5.758  1.00 28.690          H  
ATOM   8684 2HB  ALA A 557     -47.334 -29.921   4.478  1.00 28.690          H  
ATOM   8685 3HB  ALA A 557     -46.423 -29.949   5.996  1.00 28.690          H  
ATOM   8686  N   LYS A 558     -47.552 -28.687   8.403  1.00 15.580          N  
ATOM   8687  CA  LYS A 558     -47.625 -28.816   9.844  1.00 14.800          C  
ATOM   8688  C   LYS A 558     -48.882 -28.120  10.347  1.00 15.320          C  
ATOM   8689  O   LYS A 558     -49.610 -28.680  11.177  1.00 14.890          O  
ATOM   8690  CB  LYS A 558     -46.384 -28.239  10.525  1.00 21.030          C  
ATOM   8691  CG  LYS A 558     -46.354 -28.425  12.061  1.00 21.030          C  
ATOM   8692  CD  LYS A 558     -45.057 -27.859  12.664  1.00 21.030          C  
ATOM   8693  CE  LYS A 558     -44.920 -28.166  14.171  1.00 21.030          C  
ATOM   8694  NZ  LYS A 558     -45.964 -27.469  15.015  1.00 21.030          N  
ATOM   8695  H   LYS A 558     -46.746 -28.222   7.969  1.00 18.700          H  
ATOM   8696  HA  LYS A 558     -47.698 -29.875  10.096  1.00 17.760          H  
ATOM   8697 1HB  LYS A 558     -45.495 -28.704  10.102  1.00 25.240          H  
ATOM   8698 2HB  LYS A 558     -46.321 -27.171  10.305  1.00 25.240          H  
ATOM   8699 1HG  LYS A 558     -47.214 -27.914  12.506  1.00 25.240          H  
ATOM   8700 2HG  LYS A 558     -46.426 -29.488  12.293  1.00 25.240          H  
ATOM   8701 1HD  LYS A 558     -44.199 -28.281  12.138  1.00 25.240          H  
ATOM   8702 2HD  LYS A 558     -45.045 -26.777  12.526  1.00 25.240          H  
ATOM   8703 1HE  LYS A 558     -45.007 -29.241  14.325  1.00 25.240          H  
ATOM   8704 2HE  LYS A 558     -43.932 -27.843  14.503  1.00 25.240          H  
ATOM   8705 1HZ  LYS A 558     -45.828 -27.701  15.983  1.00 25.240          H  
ATOM   8706 2HZ  LYS A 558     -45.900 -26.472  14.905  1.00 25.240          H  
ATOM   8707 3HZ  LYS A 558     -46.916 -27.764  14.750  1.00 25.240          H  
ATOM   8708  N   ALA A 559     -49.132 -26.889   9.855  1.00 16.290          N  
ATOM   8709  CA  ALA A 559     -50.316 -26.138  10.263  1.00 16.910          C  
ATOM   8710  C   ALA A 559     -51.579 -26.906   9.908  1.00 17.040          C  
ATOM   8711  O   ALA A 559     -52.525 -26.942  10.693  1.00 16.980          O  
ATOM   8712  CB  ALA A 559     -50.330 -24.776   9.596  1.00 23.430          C  
ATOM   8713  H   ALA A 559     -48.469 -26.461   9.198  1.00 19.550          H  
ATOM   8714  HA  ALA A 559     -50.281 -26.012  11.348  1.00 20.290          H  
ATOM   8715 1HB  ALA A 559     -51.206 -24.221   9.922  1.00 28.110          H  
ATOM   8716 2HB  ALA A 559     -49.428 -24.233   9.869  1.00 28.110          H  
ATOM   8717 3HB  ALA A 559     -50.362 -24.907   8.516  1.00 28.110          H  
ATOM   8718  N   PHE A 560     -51.575 -27.553   8.735  1.00 17.230          N  
ATOM   8719  CA  PHE A 560     -52.678 -28.381   8.291  1.00 17.370          C  
ATOM   8720  C   PHE A 560     -52.977 -29.481   9.275  1.00 16.400          C  
ATOM   8721  O   PHE A 560     -54.139 -29.658   9.651  1.00 16.480          O  
ATOM   8722  CB  PHE A 560     -52.401 -28.996   6.927  1.00 24.260          C  
ATOM   8723  CG  PHE A 560     -53.313 -30.115   6.599  1.00 24.260          C  
ATOM   8724  CD1 PHE A 560     -54.600 -29.943   6.146  1.00 24.260          C  
ATOM   8725  CD2 PHE A 560     -52.836 -31.392   6.775  1.00 24.260          C  
ATOM   8726  CE1 PHE A 560     -55.382 -31.051   5.881  1.00 24.260          C  
ATOM   8727  CE2 PHE A 560     -53.582 -32.462   6.520  1.00 24.260          C  
ATOM   8728  CZ  PHE A 560     -54.869 -32.311   6.067  1.00 24.260          C  
ATOM   8729  H   PHE A 560     -50.774 -27.422   8.109  1.00 20.680          H  
ATOM   8730  HA  PHE A 560     -53.560 -27.754   8.205  1.00 20.840          H  
ATOM   8731 1HB  PHE A 560     -52.490 -28.231   6.158  1.00 29.110          H  
ATOM   8732 2HB  PHE A 560     -51.400 -29.362   6.888  1.00 29.110          H  
ATOM   8733  HD1 PHE A 560     -54.996 -28.937   6.002  1.00 29.110          H  
ATOM   8734  HD2 PHE A 560     -51.808 -31.532   7.128  1.00 29.110          H  
ATOM   8735  HE1 PHE A 560     -56.401 -30.927   5.520  1.00 29.110          H  
ATOM   8736  HE2 PHE A 560     -53.146 -33.435   6.678  1.00 29.110          H  
ATOM   8737  HZ  PHE A 560     -55.481 -33.182   5.859  1.00 29.110          H  
ATOM   8738  N   VAL A 561     -51.942 -30.221   9.688  1.00 15.490          N  
ATOM   8739  CA  VAL A 561     -52.142 -31.320  10.613  1.00 14.520          C  
ATOM   8740  C   VAL A 561     -52.737 -30.804  11.921  1.00 14.360          C  
ATOM   8741  O   VAL A 561     -53.659 -31.407  12.469  1.00 14.090          O  
ATOM   8742  CB  VAL A 561     -50.828 -32.074  10.904  1.00 20.720          C  
ATOM   8743  CG1 VAL A 561     -51.046 -33.100  12.038  1.00 20.720          C  
ATOM   8744  CG2 VAL A 561     -50.356 -32.781   9.642  1.00 20.720          C  
ATOM   8745  H   VAL A 561     -51.015 -30.028   9.295  1.00 18.590          H  
ATOM   8746  HA  VAL A 561     -52.817 -32.030  10.153  1.00 17.420          H  
ATOM   8747  HB  VAL A 561     -50.065 -31.359  11.229  1.00 24.860          H  
ATOM   8748 1HG1 VAL A 561     -50.115 -33.619  12.223  1.00 24.860          H  
ATOM   8749 2HG1 VAL A 561     -51.361 -32.605  12.956  1.00 24.860          H  
ATOM   8750 3HG1 VAL A 561     -51.808 -33.824  11.747  1.00 24.860          H  
ATOM   8751 1HG2 VAL A 561     -49.426 -33.303   9.858  1.00 24.860          H  
ATOM   8752 2HG2 VAL A 561     -51.102 -33.489   9.317  1.00 24.860          H  
ATOM   8753 3HG2 VAL A 561     -50.187 -32.061   8.855  1.00 24.860          H  
ATOM   8754  N   GLU A 562     -52.206 -29.696  12.440  1.00 14.600          N  
ATOM   8755  CA  GLU A 562     -52.733 -29.151  13.684  1.00 14.600          C  
ATOM   8756  C   GLU A 562     -54.205 -28.749  13.545  1.00 15.380          C  
ATOM   8757  O   GLU A 562     -55.013 -28.992  14.450  1.00 15.190          O  
ATOM   8758  CB  GLU A 562     -51.885 -27.958  14.113  1.00 20.440          C  
ATOM   8759  CG  GLU A 562     -50.480 -28.333  14.571  1.00 20.440          C  
ATOM   8760  CD  GLU A 562     -49.602 -27.143  14.826  1.00 20.440          C  
ATOM   8761  OE1 GLU A 562     -50.027 -26.046  14.553  1.00 20.440          O  
ATOM   8762  OE2 GLU A 562     -48.488 -27.337  15.299  1.00 20.440          O  
ATOM   8763  H   GLU A 562     -51.418 -29.236  11.968  1.00 17.520          H  
ATOM   8764  HA  GLU A 562     -52.660 -29.924  14.450  1.00 17.520          H  
ATOM   8765 1HB  GLU A 562     -51.790 -27.269  13.272  1.00 24.530          H  
ATOM   8766 2HB  GLU A 562     -52.380 -27.424  14.917  1.00 24.530          H  
ATOM   8767 1HG  GLU A 562     -50.558 -28.916  15.487  1.00 24.530          H  
ATOM   8768 2HG  GLU A 562     -50.019 -28.964  13.811  1.00 24.530          H  
ATOM   8769  N   LYS A 563     -54.573 -28.152  12.406  1.00 16.270          N  
ATOM   8770  CA  LYS A 563     -55.957 -27.744  12.206  1.00 17.040          C  
ATOM   8771  C   LYS A 563     -56.906 -28.934  12.046  1.00 16.710          C  
ATOM   8772  O   LYS A 563     -57.933 -29.001  12.724  1.00 16.850          O  
ATOM   8773  CB  LYS A 563     -56.061 -26.829  10.987  1.00 23.550          C  
ATOM   8774  CG  LYS A 563     -55.454 -25.439  11.190  1.00 23.550          C  
ATOM   8775  CD  LYS A 563     -55.531 -24.606   9.913  1.00 23.550          C  
ATOM   8776  CE  LYS A 563     -54.894 -23.230  10.100  1.00 23.550          C  
ATOM   8777  NZ  LYS A 563     -54.942 -22.417   8.845  1.00 23.550          N  
ATOM   8778  H   LYS A 563     -53.859 -27.918  11.706  1.00 19.520          H  
ATOM   8779  HA  LYS A 563     -56.274 -27.184  13.086  1.00 20.450          H  
ATOM   8780 1HB  LYS A 563     -55.538 -27.297  10.150  1.00 28.260          H  
ATOM   8781 2HB  LYS A 563     -57.104 -26.714  10.703  1.00 28.260          H  
ATOM   8782 1HG  LYS A 563     -56.002 -24.928  11.981  1.00 28.260          H  
ATOM   8783 2HG  LYS A 563     -54.419 -25.534  11.501  1.00 28.260          H  
ATOM   8784 1HD  LYS A 563     -55.002 -25.131   9.115  1.00 28.260          H  
ATOM   8785 2HD  LYS A 563     -56.571 -24.481   9.618  1.00 28.260          H  
ATOM   8786 1HE  LYS A 563     -55.421 -22.696  10.889  1.00 28.260          H  
ATOM   8787 2HE  LYS A 563     -53.851 -23.359  10.397  1.00 28.260          H  
ATOM   8788 1HZ  LYS A 563     -54.512 -21.517   9.007  1.00 28.260          H  
ATOM   8789 2HZ  LYS A 563     -54.444 -22.899   8.110  1.00 28.260          H  
ATOM   8790 3HZ  LYS A 563     -55.904 -22.282   8.566  1.00 28.260          H  
ATOM   8791  N   ILE A 564     -56.546 -29.909  11.201  1.00 16.280          N  
ATOM   8792  CA  ILE A 564     -57.405 -31.080  10.975  1.00 16.000          C  
ATOM   8793  C   ILE A 564     -57.569 -31.895  12.258  1.00 15.020          C  
ATOM   8794  O   ILE A 564     -58.626 -32.477  12.500  1.00 15.050          O  
ATOM   8795  CB  ILE A 564     -56.884 -31.944   9.797  1.00 22.510          C  
ATOM   8796  CG1 ILE A 564     -57.957 -32.981   9.358  1.00 22.510          C  
ATOM   8797  CG2 ILE A 564     -55.606 -32.580  10.136  1.00 22.510          C  
ATOM   8798  CD1 ILE A 564     -57.648 -33.707   8.045  1.00 22.510          C  
ATOM   8799  H   ILE A 564     -55.674 -29.808  10.677  1.00 19.540          H  
ATOM   8800  HA  ILE A 564     -58.389 -30.721  10.689  1.00 19.200          H  
ATOM   8801  HB  ILE A 564     -56.706 -31.283   8.948  1.00 27.010          H  
ATOM   8802 1HG1 ILE A 564     -58.068 -33.722  10.143  1.00 27.010          H  
ATOM   8803 2HG1 ILE A 564     -58.909 -32.462   9.242  1.00 27.010          H  
ATOM   8804 1HG2 ILE A 564     -55.235 -33.101   9.296  1.00 27.010          H  
ATOM   8805 2HG2 ILE A 564     -54.945 -31.813  10.389  1.00 27.010          H  
ATOM   8806 3HG2 ILE A 564     -55.705 -33.252  10.964  1.00 27.010          H  
ATOM   8807 1HD1 ILE A 564     -58.461 -34.399   7.822  1.00 27.010          H  
ATOM   8808 2HD1 ILE A 564     -57.566 -32.977   7.242  1.00 27.010          H  
ATOM   8809 3HD1 ILE A 564     -56.725 -34.266   8.120  1.00 27.010          H  
ATOM   8810  N   ARG A 565     -56.529 -31.901  13.094  1.00 14.160          N  
ATOM   8811  CA  ARG A 565     -56.510 -32.576  14.374  1.00 13.220          C  
ATOM   8812  C   ARG A 565     -57.357 -31.874  15.440  1.00 13.570          C  
ATOM   8813  O   ARG A 565     -57.573 -32.431  16.519  1.00 12.910          O  
ATOM   8814  CB  ARG A 565     -55.069 -32.732  14.845  1.00 18.880          C  
ATOM   8815  CG  ARG A 565     -54.874 -33.467  16.152  1.00 18.880          C  
ATOM   8816  CD  ARG A 565     -53.456 -33.758  16.419  1.00 18.880          C  
ATOM   8817  NE  ARG A 565     -53.304 -34.375  17.728  1.00 18.880          N  
ATOM   8818  CZ  ARG A 565     -52.141 -34.715  18.317  1.00 18.880          C  
ATOM   8819  NH1 ARG A 565     -50.992 -34.510  17.709  1.00 18.880          N  
ATOM   8820  NH2 ARG A 565     -52.174 -35.264  19.519  1.00 18.880          N  
ATOM   8821  H   ARG A 565     -55.655 -31.443  12.812  1.00 16.990          H  
ATOM   8822  HA  ARG A 565     -56.917 -33.571  14.233  1.00 15.860          H  
ATOM   8823 1HB  ARG A 565     -54.504 -33.269  14.079  1.00 22.660          H  
ATOM   8824 2HB  ARG A 565     -54.621 -31.744  14.948  1.00 22.660          H  
ATOM   8825 1HG  ARG A 565     -55.211 -32.838  16.975  1.00 22.660          H  
ATOM   8826 2HG  ARG A 565     -55.436 -34.394  16.150  1.00 22.660          H  
ATOM   8827 1HD  ARG A 565     -53.077 -34.446  15.660  1.00 22.660          H  
ATOM   8828 2HD  ARG A 565     -52.885 -32.828  16.398  1.00 22.660          H  
ATOM   8829  HE  ARG A 565     -54.155 -34.556  18.249  1.00 22.660          H  
ATOM   8830 1HH1 ARG A 565     -50.966 -34.090  16.793  1.00 22.660          H  
ATOM   8831 2HH1 ARG A 565     -50.126 -34.758  18.169  1.00 22.660          H  
ATOM   8832 1HH2 ARG A 565     -53.055 -35.421  19.981  1.00 22.660          H  
ATOM   8833 2HH2 ARG A 565     -51.306 -35.555  19.999  1.00 22.660          H  
ATOM   8834  N   GLY A 566     -57.816 -30.648  15.173  1.00 14.640          N  
ATOM   8835  CA  GLY A 566     -58.596 -29.907  16.144  1.00 15.170          C  
ATOM   8836  C   GLY A 566     -57.771 -29.182  17.205  1.00 15.170          C  
ATOM   8837  O   GLY A 566     -58.269 -28.940  18.305  1.00 15.510          O  
ATOM   8838  H   GLY A 566     -57.661 -30.217  14.261  1.00 17.570          H  
ATOM   8839 1HA  GLY A 566     -59.201 -29.176  15.607  1.00 18.200          H  
ATOM   8840 2HA  GLY A 566     -59.292 -30.587  16.631  1.00 18.200          H  
ATOM   8841  N   ALA A 567     -56.499 -28.882  16.924  1.00 14.880          N  
ATOM   8842  CA  ALA A 567     -55.669 -28.193  17.898  1.00 14.980          C  
ATOM   8843  C   ALA A 567     -56.274 -26.829  18.194  1.00 15.640          C  
ATOM   8844  O   ALA A 567     -56.791 -26.167  17.292  1.00 15.960          O  
ATOM   8845  CB  ALA A 567     -54.248 -28.045  17.381  1.00 20.930          C  
ATOM   8846  H   ALA A 567     -56.098 -29.077  16.003  1.00 17.860          H  
ATOM   8847  HA  ALA A 567     -55.663 -28.777  18.818  1.00 17.980          H  
ATOM   8848 1HB  ALA A 567     -53.633 -27.537  18.123  1.00 25.120          H  
ATOM   8849 2HB  ALA A 567     -53.832 -29.031  17.172  1.00 25.120          H  
ATOM   8850 3HB  ALA A 567     -54.266 -27.459  16.465  1.00 25.120          H  
ATOM   8851  N   THR A 568     -56.165 -26.386  19.448  1.00 15.890          N  
ATOM   8852  CA  THR A 568     -56.697 -25.091  19.868  1.00 16.620          C  
ATOM   8853  C   THR A 568     -55.602 -24.118  20.283  1.00 16.900          C  
ATOM   8854  O   THR A 568     -55.877 -23.119  20.952  1.00 16.920          O  
ATOM   8855  CB  THR A 568     -57.656 -25.263  21.053  1.00 22.980          C  
ATOM   8856  OG1 THR A 568     -56.942 -25.844  22.158  1.00 22.980          O  
ATOM   8857  CG2 THR A 568     -58.789 -26.192  20.648  1.00 22.980          C  
ATOM   8858  H   THR A 568     -55.747 -26.977  20.154  1.00 19.070          H  
ATOM   8859  HA  THR A 568     -57.240 -24.651  19.031  1.00 19.940          H  
ATOM   8860  HB  THR A 568     -58.062 -24.296  21.349  1.00 27.570          H  
ATOM   8861  HG1 THR A 568     -56.380 -25.164  22.557  1.00 27.570          H  
ATOM   8862 1HG2 THR A 568     -59.468 -26.322  21.486  1.00 27.570          H  
ATOM   8863 2HG2 THR A 568     -59.326 -25.761  19.805  1.00 27.570          H  
ATOM   8864 3HG2 THR A 568     -58.388 -27.162  20.357  1.00 27.570          H  
ATOM   8865  N   GLU A 569     -54.364 -24.449  19.952  1.00 17.170          N  
ATOM   8866  CA  GLU A 569     -53.221 -23.624  20.313  1.00 17.610          C  
ATOM   8867  C   GLU A 569     -52.899 -22.618  19.212  1.00 19.000          C  
ATOM   8868  O   GLU A 569     -52.457 -21.504  19.495  1.00 19.790          O  
ATOM   8869  OXT GLU A 569     -52.867 -23.003  18.045  1.00 26.410          O  
ATOM   8870  CB  GLU A 569     -52.000 -24.501  20.598  1.00 23.510          C  
ATOM   8871  CG  GLU A 569     -50.785 -23.732  21.092  1.00 23.510          C  
ATOM   8872  CD  GLU A 569     -49.606 -24.604  21.384  1.00 23.510          C  
ATOM   8873  OE1 GLU A 569     -49.639 -25.785  21.093  1.00 23.510          O  
ATOM   8874  OE2 GLU A 569     -48.633 -24.117  21.928  1.00 23.510          O  
ATOM   8875  H   GLU A 569     -54.230 -25.285  19.403  1.00 20.600          H  
ATOM   8876  HA  GLU A 569     -53.465 -23.068  21.218  1.00 21.130          H  
ATOM   8877 1HB  GLU A 569     -52.257 -25.246  21.351  1.00 28.210          H  
ATOM   8878 2HB  GLU A 569     -51.716 -25.035  19.691  1.00 28.210          H  
ATOM   8879 1HG  GLU A 569     -50.497 -23.006  20.332  1.00 28.210          H  
ATOM   8880 2HG  GLU A 569     -51.062 -23.182  21.990  1.00 28.210          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 -2974.34 337.158 2029.37 -179.279 55.3347 120.097 1062.28 -1167.2 -4.65816 -31.6503 -942.87 -168.238 -226.794 -134.723 -98.1196 -51.504 -3.53762 21.3453 34.8731 276.353 477.309 -138.059 130.416 -105.865 -5.27572 414.273 -1273.31
ASP:NtermProteinFull_1 -1.35714 0.06101 1.77042 -0.16135 0.05793 0.53196 0.93162 -0.86221 -5e-05 -0.00138 -1.82463 -1.9194 0 0 -0.66279 0 0 0.00421 0.25436 0 2.95384 0 0 -2.3716 0 0.22564 -2.36957
TYR_2 -3.34426 0.21534 3.31412 -0.62283 0.0506 0.34024 1.29684 -1.51618 -0 -0 -0.55042 -0.11128 0 0 -0.98262 0 0 0.00749 0.02913 0 1.93969 -0.40512 0.00028 1.2797 -0.13044 0.39356 1.20384
LYS_3 -1.93201 0.15554 3.39626 -0.41747 0.05262 0.22301 0.94239 -1.25412 -0.00529 -0.01567 -2.50036 0.47558 0 0 0 -0.74962 0 -0.01157 0.00865 2.27429 0 -0.12008 0 -1.5107 -0.31851 0.41973 -0.88733
ASP_4 -2.64428 0.25128 4.05074 -0.11685 0.00477 0.3494 1.08813 -1.55474 -0 -0 -2.77492 -0.45959 0 0 0 -0.74962 0 -0.03937 0.02521 0 3.80967 -0.35847 0 -2.3716 -0.20106 0.30737 -1.38394
GLU_5 -2.72504 0.13737 3.89121 -0.18293 0.02228 0.23322 1.8933 -1.51487 -0.00534 -0.01705 -3.1707 -0.63667 0 0 -1.64541 0 0 0.02738 0.14537 0 3.19331 -0.06603 0 -2.7348 -0.01507 0.17031 -3.00016
SER_6 -1.27999 0.1492 1.0564 -0.02424 0 0.05726 0.23934 -0.45688 -0 -0 -0.24163 -0.47797 0 0 0 0 0 0.01773 4e-05 0.0486 0 -0.56233 0.60012 -0.77834 -0.08076 0.21323 -1.5202
ILE_7 -3.1926 0.60313 0.38549 -0.48747 0.42902 0.11541 0.45235 -0.73084 -0.00062 -0.01282 -0.07583 -0.03455 0 0 0 0 0 0.40865 0.01448 0.31703 0 -0.62874 0 0.73287 -0.27857 0.86729 -1.11632
PRO_8 -3.18325 0.73403 1.39506 -0.14308 0.00119 0.10401 0.64349 -0.89611 -0.0005 -0.00206 -1.08563 0.16852 0 0 0 0 0 -0.05487 0.01629 0.22144 0 -1.04616 0 -2.4119 -0.62341 1.0794 -5.08354
LEU_9 -7.94638 1.0094 3.42105 -0.48079 0.25916 0.08965 2.75878 -2.6364 -0 -0 -3.06708 0.12188 0 0 0 0 0 0.16892 0.04857 0.61863 0 -0.22394 0 0.18072 -0.53378 0.57913 -5.63251
GLY_10 -4.49021 0.59448 3.54745 -0.00021 0 0 2.55927 -2.1107 -0.0005 -0.00206 -3.19011 -0.26975 0 0 0 0 0 -0.09018 0 0 0 0.80653 0 0.83697 -0.01941 0.3907 -1.43775
VAL_11 -6.84891 0.66689 3.65916 -0.30918 0.18022 0.06616 2.60497 -2.78916 -0.00229 -0.00629 -2.42488 -0.56784 0 0 0 0 0 -0.0144 0.00273 0.19423 0 -0.28342 0 1.9342 -0.14426 0.28374 -3.79832
ILE_12 -4.16019 0.38453 1.31292 -0.6107 0.41103 0.11491 0.40859 -1.14972 -0.02172 -0.1586 -0.24522 0.27958 0 0 0 0 0 -0.033 0.00128 0.97271 0 -0.75474 0 0.73287 -0.5093 0.38835 -2.63643
HIS_13 -5.09765 0.4469 5.07659 -0.47288 0.00645 0.2775 1.85592 -2.57017 -0.02401 -0.16489 -1.15757 -0.8955 0 0 0 0 0 0.08125 0.00021 0 1.83267 -0.50133 0 -0.45461 -0.19602 0.30608 -1.65103
ASN_14 -2.92434 0.34819 3.08206 -0.18518 0.03215 0.31958 0.68093 -1.51656 -0 -0 0.10229 -0.99049 0 0 0 0 0 -0.10549 0.00227 0 2.08509 -1.01702 0 -0.93687 -0.42833 0.29221 -1.15952
SER_15 -1.31168 0.2382 1.43088 -0.02881 0.02293 0.02899 0.06557 -0.7658 -0.00997 -0.08505 -0.06043 0.01464 0 0 0 0 0 0.02691 0.0001 0.05836 0 0.42758 0.6 -0.77834 -0.11979 0.47121 0.2255
THR_16 -4.29268 0.40512 4.02266 -0.20654 0.13283 0.07561 2.57578 -2.24389 -0.00997 -0.08505 -2.20109 -1.05229 0 0 0 0 0 -0.0206 0.0013 1.00269 0 -0.68668 2.29583 -1.0874 0.34446 0.43385 -0.59606
LEU_17 -3.98997 0.39317 1.11196 -0.56398 0.13159 0.14849 0.71174 -1.21938 -0 -0 -0.75024 0.2046 0 0 0 0 0 -0.07998 0.0075 0.57634 0 -0.32947 0 0.18072 -0.05843 0.44873 -3.07663
GLN_18 -5.56977 0.48869 4.58098 -0.23123 0.02822 0.16499 2.58092 -2.49896 -0 -0 -2.55144 -0.52154 0 0 0 0 0 -0.02045 0.09905 0 2.26536 0.25628 0 -0.18838 0.38589 0.54645 -0.18491
VAL_19 -3.69698 0.50662 0.95477 -0.26357 0.17082 0.05362 0.35238 -1.16025 -0.00772 -0.0556 0.02821 -0.25519 0 0 0 0 0 -0.07715 2e-05 0.35015 0 -0.76472 0 1.9342 0.21312 0.36313 -1.35413
SER_20 -3.63234 0.13604 3.33082 -0.01833 0 0.03144 2.0911 -1.78152 -0.00833 -0.06841 -3.16101 -1.04519 0 0 0 0 0 -0.02959 0.00152 1.5563 0 -0.56749 0.60065 -0.77834 -0.05084 0.41486 -2.97867
ASP_21 -4.59085 0.32508 6.32389 -0.21543 0.07991 0.67718 2.90183 -2.63972 -0.00828 -0.02153 -4.01163 -1.33626 0 0 -0.67612 0 0 -0.06146 0.00404 0 2.23869 -0.50295 0 -2.3716 0.02722 0.47954 -3.37847
VAL_22 -4.57375 0.67343 1.63715 -0.37584 0.33149 0.09242 1.07875 -1.52625 -0 -0 0.15584 -0.26317 0 0 0 0 0 -0.21689 0.00012 0.60077 0 0.41954 0 1.9342 -0.05746 0.4072 0.31755
ASP_23 -2.65641 0.33847 3.18606 -0.11726 0.02453 0.36765 1.08679 -1.42811 -0 -0 -1.49096 -0.20546 0 0 -0.67612 0 0 -0.04716 0.01979 0 2.34415 -0.33166 0 -2.3716 -0.35054 0.35959 -1.94825
LYS_24 -3.37715 0.23113 4.29888 -0.34325 0.07318 0.22785 1.20205 -1.6778 -0.00828 -0.02153 -2.13071 -0.34739 0 0 0 0 0 -0.01964 0.13995 1.71536 0 0.26524 0 -1.5107 0.07014 0.20653 -1.00614
LEU_25 -5.61385 0.47292 2.22165 -0.46646 0.16875 0.07772 0.9744 -1.8112 -0 -0 -0.33023 0.34441 0 0 0 0 0 0.01867 0.03877 0.3342 0 -0.16576 0 0.18072 0.33263 0.25033 -2.97234
VAL_26 -3.58948 0.45222 2.69478 -0.27122 0.11408 0.05385 1.51964 -1.5445 -0 -0 -0.95357 0.24722 0 0 0 0 0 -0.02839 0.00034 0.19111 0 -0.09711 0 1.9342 -0.45663 0.43944 0.70597
CYS_27 -2.63303 0.14981 2.44356 -0.07113 0.00179 0.04358 1.43772 -1.14984 -0 -0 -1.4266 -0.38192 0 0 -0.548 0 0 -0.16576 0.01859 0.56278 0 0.35395 0 3.6196 -0.29034 0.54428 2.50905
ARG_28 -3.64981 0.41335 2.64074 -0.86278 0.16204 0.66852 0.69774 -1.34773 -0 -0 0.1872 0.08022 0 0 0 0 0 0.027 0.09095 2.04352 0 -0.04038 0 -1.2888 -0.2636 0.38571 -0.05612
ASP_29 -3.7814 0.18951 4.4164 -0.2077 0.03192 0.65937 1.68749 -2.01408 -0 -0 -1.31958 -1.12356 0 0 0 0 0 0.06784 0.0287 0 1.8932 -0.80839 0 -2.3716 -0.45642 0.44934 -2.65897
LYS_30 -3.0315 0.16038 3.66431 -0.53495 0.13408 0.35973 1.37664 -1.62579 -0 -0 -1.83895 0.06613 0 0 -0.548 0 0 -0.01297 0.28509 2.22459 0 0.12333 0 -1.5107 -0.2114 0.46477 -0.45521
LEU_31 -4.47013 0.44675 0.45505 -0.47017 0.17515 0.14268 0.51172 -1.00765 -0 -0 0.58701 -0.07047 0 0 0 0 0 -0.01613 0.08212 1.55389 0 -0.01707 0 0.18072 0.37479 0.36071 -1.18102
SER_32 -1.05139 0.03108 1.41703 -0.03134 0.00056 0.05322 0.16205 -0.60052 -0.00491 -0.05311 -0.05791 -0.99956 0 0 0 0 0 -0.04734 0.00905 0.24978 0 -0.30518 0.66433 -0.77834 0.05215 0.29732 -0.99305
SER_33 -3.3165 0.26693 3.94223 -0.02532 0 0.06104 1.99946 -1.7769 -0.01584 -0.12414 -0.27257 -0.6423 0 0 -0.59692 0 0 -0.00089 0.09982 0.07533 0 -0.5531 0.67631 -0.77834 -0.34858 0.16188 -1.16839
THR_34 -2.23007 0.29171 2.25402 -0.12199 0.06819 0.06708 1.00188 -1.16424 -0 -0 0.20027 -1.32511 0 0 0 0 0 -0.07305 0.01197 0.02032 0 -0.18282 2.26698 -1.0874 -0.231 0.27736 0.0441
ASN_35 -3.6495 0.36215 4.21852 -0.18441 0.0275 0.28422 1.95219 -1.96975 -0.01093 -0.07104 -1.26224 -0.43618 0 0 -1.48486 0 0 0.04094 0.00046 0 1.93888 -0.34343 0 -0.93687 -0.58548 0.32315 -1.78667
GLN_36 -7.06628 0.67331 6.41842 -0.68078 0.1375 0.78402 3.03768 -3.0854 -0.00442 -0.01265 -1.96644 -0.13958 0 0 0 0 0 -0.03166 0.08725 0 4.22342 -0.16496 0 -0.18838 -0.60682 0.3155 1.72974
LEU_37 -5.16406 0.64554 1.91431 -0.49172 0.25474 0.11899 1.15846 -1.53343 -0 -0 -0.79229 0.05746 0 0 0 0 0 0.01404 0.14446 2.24429 0 -0.34895 0 0.18072 -0.25786 0.32168 -1.53363
ARG_38 -5.39818 0.29823 6.49767 -0.58539 0.18511 0.30337 3.69079 -2.8352 -0.01289 -0.04086 -5.18642 0.16144 0 0 -0.88795 -0.81968 0 -0.00069 0.39153 2.10026 0 -0.21775 0 -1.2888 -0.1134 0.63137 -3.12744
SER_39 -4.9019 0.63707 3.85453 -0.03152 2e-05 0.05662 2.76646 -2.07201 -0.00181 -0.00861 -3.28725 -0.82322 0 0 -0.7583 0 0 -0.00527 0.01808 0.47649 0 0.50911 0.64366 -0.77834 0.08902 0.69594 -2.92123
VAL_40 -6.49235 0.61489 3.06084 -0.26834 0.18309 0.05646 2.64534 -2.54974 -0.00847 -0.02821 -2.90748 -0.28962 0 0 0 0 0 -0.07825 4e-05 0.27899 0 -0.77119 0 1.9342 0.00586 0.46348 -4.15044
GLY_41 -4.51716 0.32724 3.06897 -0.00028 0 0 2.43774 -1.9842 -0.00181 -0.00861 -3.00792 -0.30114 0 0 0 0 0 0.00679 0 0 0 1.06191 0 0.83697 0.34262 0.31873 -1.42017
LEU_42 -6.19073 0.62685 4.07869 -0.46829 0.15304 0.09645 2.2337 -2.4848 -0 -0 -3.11748 0.05673 0 0 0 0 0 0.04342 0.15619 0.64797 0 -0.17246 0 0.18072 0.45726 0.25113 -3.45161
ASN_43 -6.35216 0.43112 5.70219 -0.18129 0.02095 0.26165 2.70471 -3.03679 -0.02949 -0.20848 -2.88904 -0.40031 0 0 -1.06288 0 0 -0.00965 0.01869 0 1.82051 0.19893 0 -0.93687 -0.04212 0.52544 -3.46487
LEU_44 -7.13211 0.92413 3.10891 -0.4706 0.12909 0.10079 2.54597 -2.36314 -0.0204 -0.13245 -2.08741 0.19819 0 0 0 0 0 -0.05289 0.29138 0.26991 0 -0.30154 0 0.18072 -0.14685 1.07227 -3.88605
GLU_45 -4.9132 0.73418 6.01693 -0.38088 0.13125 0.46831 3.00168 -2.74643 -0.02737 -0.19287 -4.00046 -0.70436 0 0 -0.86448 -0.70281 0 -0.17499 0.07885 0 4.45191 -0.228 0 -2.7348 -0.17884 0.97683 -1.98956
GLY_46 -1.82407 0.25685 2.4439 -4e-05 0 0 1.05685 -1.19625 -0 -0 -0.52454 -0.42524 0 0 0 0 0 -0.18724 0 0 0 0.35719 0 0.83697 0.17454 0.29216 1.26109
ASN_47 -3.70825 0.71313 3.17206 -0.23424 0.05571 0.34781 1.71799 -1.72868 -0.02102 -0.18212 -1.11774 -0.52725 0 0 0 0 0 0.08933 0.0104 0 2.53175 -0.52154 0 -0.93687 -0.23932 0.27832 -0.30055
GLY_48 -2.00513 0.17356 2.09668 -5e-05 0 0 0.96489 -1.22587 -0 -0 -1.43235 -0.38409 0 0 0 0 0 -0.19096 0 0 0 -1.42894 0 0.83697 -0.95412 0.3824 -3.167
VAL_49 -5.97959 0.5816 1.4447 -0.36842 0.31228 0.08755 0.99936 -1.80004 -0.0204 -0.13245 -0.02391 -0.03485 0 0 0 0 0 -0.08908 0.00627 1.22135 0 -0.00485 0 1.9342 -0.85317 0.30363 -2.41582
ALA_50 -3.40365 0.16061 2.24829 -0.02553 0.00036 0 1.68867 -1.46749 -0.01362 -0.11991 -1.20984 -0.25199 0 0 -1.15416 0 0 -0.08113 0 0 0 -0.00496 0 1.8394 -0.69503 0.26438 -2.22559
THR_51 -4.76332 0.26043 3.99285 -0.12628 0.06176 0.07338 1.59059 -2.09294 -0.01303 -0.10219 -0.98434 -0.91662 0 0 -0.82923 0 0 -0.04513 0.00078 0.11234 0 -0.6349 2.28574 -1.0874 -0.55799 0.30206 -3.47343
ASP_52 -4.66134 0.47819 6.3945 -0.11296 0.00734 0.33984 3.22357 -2.72864 -0.02842 -0.21457 -5.91279 -0.38068 0 0 0 0 0 0.22745 0.15449 0 1.93178 0.02282 0 -2.3716 -0.37934 0.48589 -3.52447
VAL_53 -6.35476 0.9901 1.68575 -0.32745 0.27991 0.07653 1.82122 -1.84208 -0 -0 -1.84833 -0.17033 0 0 0 0 0 0.08252 0.0806 0.22955 0 -0.06156 0 1.9342 5.51309 1.57619 3.66516
PRO_54 -5.47453 0.81495 2.79378 -0.07958 1e-05 0.0474 0.7775 -1.18089 -0 -0 -0.43781 0.60819 0 0 0 0 0 -0.15769 0.01156 0.46597 0 -0.51622 0 -2.4119 5.55032 1.46661 2.27768
SER_55 -4.38294 0.35738 4.90983 -0.02358 0 0.02189 2.1879 -2.2909 -0 -0 -0.98842 0.07626 0 0 0 0 0 -0.02148 0.00357 0.38047 0 0.3406 0.60842 -0.77834 0.31644 0.28824 1.00535
ALA_56 -6.25798 0.28753 4.14694 -0.0204 0 0 2.43038 -2.92729 -0.01455 -0.10825 -1.75332 -0.34838 0 0 0 0 0 -0.03147 0 0 0 -0.26022 0 1.8394 0.26558 0.27515 -2.47688
THR_57 -6.72518 0.78818 4.70236 -0.2148 0.23571 0.07902 3.30062 -2.73313 -0.01539 -0.11239 -2.80246 -0.14586 0 0 0 -0.11818 0 -0.03935 0.00622 0.16483 0 0.13794 2.27092 -1.0874 -0.24596 0.36668 -2.18761
LYS_58 -4.74031 0.3217 5.53837 -0.32613 0.03979 0.16839 2.7033 -2.36065 -0.00273 -0.06042 -2.60448 -0.05815 0 0 -0.59234 0 0 -0.08781 0.06217 1.8609 0 -0.02585 0 -1.5107 -0.26891 0.36712 -1.57675
ARG_59 -9.28932 0.53678 9.24038 -0.69203 0.12546 0.46698 4.97278 -4.32839 -0.03801 -0.24682 -6.90089 0.10349 0 0 -1.15416 -1.66728 0 -0.03579 0.48451 2.04565 0 -0.03916 0 -1.2888 -0.55774 0.51276 -7.7496
TRP_60 -11.7616 1.22987 3.95465 -0.76192 0.17877 0.48281 2.54917 -3.3694 -0.02091 -0.1224 -1.84446 -0.24019 0 0 0 -0.34831 0 0.06237 0.14814 0 3.13781 -0.33861 0 1.6906 -0.15784 0.81906 -4.71238
GLY_61 -2.87029 0.16308 3.05 -0.00135 0 0 2.0519 -1.61294 -0 -0 -2.03917 -0.36434 0 0 0 0 0 0.13623 0 0 0 -0.46043 0 0.83697 0.5133 0.62343 0.0264
PHE_62 -9.04889 0.96016 1.29707 -0.57702 0.09012 0.25459 0.29213 -2.0953 -0 -0 -0.57989 0.17465 0 0 0 0 0 0.05157 0.09263 0 2.29869 -0.27341 0 1.0402 0.23547 0.57218 -5.21504
ARG_63 -6.22121 0.32968 4.82871 -0.5727 0.0763 0.36341 2.91665 -2.54055 -0 -0 -3.3125 0.12431 0 0 0 0 0 0.02218 0.19391 2.19047 0 -0.24526 0 -1.2888 -0.26713 0.57728 -2.82526
SER_64 -2.80827 0.47419 2.55602 -0.03229 0 0.07345 0.69388 -1.27555 -0 -0 -0.50503 -0.4283 0 0 0 0 0 0.02263 0.01046 0.65757 0 -0.07603 0.6025 -0.77834 -0.10714 0.26535 -0.65491
GLY_65 -1.22773 0.06195 1.50967 -5e-05 0 0 0.74906 -0.69476 -0 -0 -1.64749 -0.41363 0 0 -0.6082 0 0 -0.18501 0 0 0 -1.40861 0 0.83697 -0.5273 0.22982 -3.32531
VAL_66 -4.67718 0.7915 1.56809 -0.2844 0.18737 0.06174 0.67819 -1.3329 -0.02138 -0.13899 -0.4327 -0.28672 0 0 0 0 0 -0.01689 0.01695 0.18182 0 -0.67462 0 1.9342 -0.68552 0.85516 -2.27626
PRO_67 -2.72253 0.53438 1.56231 -0.21321 0.01447 0.15806 0.31725 -0.71881 -0.01529 -0.13661 -0.34754 -0.08783 0 0 0 0 0 0.09745 0.00786 0.34912 0 -0.74727 0 -2.4119 -0.24788 1.45801 -3.14995
PRO_68 -4.10229 0.48738 1.27251 -0.21288 0.01915 0.15842 0.33009 -0.62632 -0 -0 -0.33153 -0.09784 0 0 0 0 0 0.07843 0.00626 0.29912 0 -0.69682 0 -2.4119 -0.22026 0.959 -5.08948
LYS_69 -3.69568 0.32888 3.77776 -0.45621 0.11797 0.24316 2.31588 -1.75123 -0 -0 -2.07769 -0.09039 0 0 -0.87275 0 0 -0.00453 0.02006 1.7706 0 0.00449 0 -1.5107 -0.18717 0.36605 -1.70151
VAL_70 -4.35204 0.54458 0.72181 -0.26667 0.17027 0.05637 0.32437 -1.23715 -0.00305 -0.00953 -0.09278 -0.29666 0 0 0 0 0 0.02104 0.01931 0.27161 0 -0.69209 0 1.9342 -0.2436 0.28844 -2.84156
VAL_71 -5.33256 0.49909 2.17174 -0.27722 0.16659 0.05656 2.37611 -1.91364 -0 -0 -2.55182 -0.10414 0 0 0 0 0 -0.05135 0.08157 0.16569 0 -0.56103 0 1.9342 -0.3822 0.33988 -3.38254
ASN_72 -2.8562 0.11244 1.7403 -0.18344 0.0174 0.26899 0.81308 -1.14845 -0.01342 -0.1379 -1.55142 -0.30614 0 0 -0.7583 0 0 0.0542 0.05904 0 1.82049 0.16752 0 -0.93687 -0.21722 0.27548 -2.78039
TYR_73 -11.3601 1.36452 4.9439 -0.80424 0.04122 0.36932 2.66792 -3.64156 -0.00316 -0.01221 -1.19723 -0.31224 0 0 0 0 0 0.14471 0.01647 0 1.68725 -0.48086 0.04762 1.2797 -0.10542 0.79183 -4.56253
GLU_74 -3.61253 0.13229 4.477 -0.22611 0.04289 0.35657 2.30063 -1.86613 -0.01833 -0.08211 -3.68356 -0.56945 0 0 -0.43017 -0.81968 0 -0.04849 0.00243 0 2.87867 -0.14322 0 -2.7348 -0.01356 0.83025 -3.22741
ALA_75 -3.45922 0.56335 2.66894 -0.02128 0 0 1.78868 -1.69215 -0.01833 -0.08211 -1.78143 -0.39201 0 0 0 0 0 0.01157 0 0 0 -0.41235 0 1.8394 0.1428 0.27813 -0.56603
GLY_76 -2.65408 0.27665 1.85933 -0.0018 0 0 1.24378 -1.1267 -0 -0 -1.69494 -0.37743 0 0 -0.65575 0 0 -0.07828 0 0 0 -0.58116 0 0.83697 0.36156 0.37139 -2.22045
GLU_77 -5.88106 0.26075 6.27613 -0.22128 0.02631 0.31347 2.67441 -2.77352 -0.03106 -0.18351 -3.36241 -0.36968 0 0 -1.06288 0 0 0.0886 0.0078 0 3.41315 -0.03332 0 -2.7348 0.08221 0.48647 -3.02422
TRP_78 -11.11 1.23315 4.60629 -0.88064 0.03136 0.27304 0.94482 -3.30588 -0.00346 -0.05494 -0.23444 -0.65249 0 0 0 0 0 -0.04676 0.00425 0 2.54515 -0.07476 0 1.6906 -0.52332 0.4542 -5.10386
ALA_79 -5.49551 0.38973 3.6097 -0.02496 0.00033 0 2.37278 -2.57719 -0 -0 -2.31649 -0.32027 0 0 0 0 0 0.09863 0 0 0 0.21867 0 1.8394 -0.11781 0.39602 -1.92695
GLU_80 -6.42589 0.55 7.14462 -0.52007 0.05385 0.90326 2.77519 -2.98157 -0.02828 -0.19812 -3.98629 -0.70567 0 0 -0.86448 0 0 0.05955 0.04484 0 3.57544 -0.23625 0 -2.7348 0.08535 0.63586 -2.85346
ASN_81 -6.24632 0.30392 5.36823 -0.19747 0.01562 0.30853 2.1448 -2.58636 -0.01024 -0.09536 -2.01504 -0.71179 0 0 0 -1.9337 0 0.21693 0.00106 0 2.7412 -0.20839 0 -0.93687 0.03161 0.77231 -3.03733
CYS:disulfide_82 -7.77523 0.63175 3.79544 -0.03351 0 0.01404 2.34887 -2.62343 -0.01568 -0.05691 -2.84606 -0.16667 0 0 0 0 -0.65733 0.21716 0.02041 0.25068 0 -0.13151 0 3.6196 0.30259 0.48913 -2.61667
TYR_83 -11.0383 1.12807 4.37139 -0.74304 0.21726 0.46881 3.96075 -3.41665 -0.01595 -0.15141 -3.40479 -0.10679 0 0 -0.82923 0 0 -0.00475 0.44463 0 1.89989 -0.39985 0.00533 1.2797 0.02103 0.50727 -5.80669
ASN_84 -7.30309 0.54586 6.57005 -0.30366 0.06654 0.50322 2.75182 -3.30553 -0.01716 -0.13251 -2.77248 -0.71607 0 0 -0.34309 -0.82697 0 -0.03412 0.00055 0 2.17438 -0.63943 0 -0.93687 0.1206 0.72893 -3.86904
LEU_85 -7.03911 0.87606 1.37574 -0.49191 0.1782 0.09937 1.57244 -1.71587 -0.02455 -0.18167 -1.91857 0.18132 0 0 0 0 0 0.3197 0.18971 0.65862 0 -0.33776 0 0.18072 0.1598 0.88886 -5.02888
GLU_86 -5.03427 0.30383 6.06282 -0.34437 0.03454 0.59443 2.60849 -2.5712 -0.03229 -0.18815 -3.26137 -0.83754 0 0 0 -0.86555 0 -0.01576 0.17659 0 3.3316 0.20468 0 -2.7348 0.80141 0.83669 -0.9302
ILE_87 -8.89097 1.05923 1.82771 -0.57972 0.35497 0.10507 1.31622 -2.29155 -0.00354 -0.02923 -1.94195 0.29162 0 0 0 0 0 -0.05257 0.16742 1.0087 0 -0.75215 0 0.73287 0.72468 0.6403 -6.31288
LYS_88 -6.16128 0.68306 4.76304 -0.29122 0.04252 0.1341 2.7436 -2.4473 -0.03344 -0.17223 -2.86504 -0.08622 0 0 0 0 0 0.05237 0.00763 1.9542 0 -0.04252 0 -1.5107 -0.24667 0.59336 -2.88274
LYS_89 -7.68051 1.23979 7.77516 -0.27673 0.03134 0.11284 2.90116 -3.15344 -0 -0 -4.07213 0.14 0 0 0 0 0 -0.00309 0.34173 1.73158 0 0.15537 0 -1.5107 0.00813 1.15242 -1.10707
PRO_90 -2.11156 0.64158 1.3969 -0.07634 0 0.04612 0.36632 -0.51953 -0 -0 0.17583 0.55316 0 0 0 0 0 -0.22434 0.01356 0.36209 0 -0.77449 0 -2.4119 0.23902 1.32104 -1.00254
ASP_91 -2.42551 0.31923 3.97582 -0.29055 0.20938 1.10101 1.83937 -1.65548 -0 -0 -2.23803 -2.19347 0 0 -0.57737 -0.59083 0 0.13671 0.0066 0 2.4984 -0.35104 0 -2.3716 0.37219 0.82818 -1.40699
GLY_92 -2.02529 0.02487 2.68614 -5e-05 0 0 1.01162 -1.23299 -0.01831 -0.11658 -1.21151 -0.38147 0 0 0 0 0 -0.15243 0 0 0 -1.43789 0 0.83697 -0.26382 0.67828 -1.60248
SER_93 -4.19559 0.33681 5.84716 -0.03237 0 0.02138 2.74156 -2.42673 -0.00354 -0.02921 -4.54592 0.07047 0 0 -0.57737 -0.59083 0 -0.01073 0.03174 0.55195 0 -0.07717 1.73066 -0.77834 -0.6852 0.61787 -2.00339
GLU_94 -3.80277 0.13984 3.4214 -0.4956 0.21901 1.59258 0.58187 -1.48425 -0 -0 -0.83747 -2.46759 0 0 0 0 0 0.13276 0.04423 0 4.41993 -0.03347 0 -2.7348 -0.50312 0.59416 -1.2133
CYS:disulfide_95 -6.97937 0.96787 3.805 -0.04195 0.00012 0.01891 1.11953 -2.03425 -0 -0 -0.3041 -0.33397 0 0 0 0 -0.49917 -0.0495 0.00708 0.33032 0 0.40572 0 3.6196 -0.10227 0.39939 0.32895
LEU_96 -7.53631 0.96096 2.55356 -0.46044 0.21458 0.09342 1.39913 -1.99982 -1e-05 -2e-05 -0.98747 -0.01005 0 0 -0.38444 0 0 0.02952 0.02997 0.73519 0 0.00868 0 0.18072 0.26964 0.8059 -4.09729
PRO_97 -3.97599 0.42272 2.70256 -0.2119 0.01809 0.15838 1.33482 -1.21076 -0.01454 -0.14376 -2.12229 -0.06817 0 0 0 0 0 0.02116 0.0053 0.34754 0 -0.82642 0 -2.4119 -0.06406 0.90827 -5.13096
ALA_98 -2.99201 0.11658 2.08146 -0.02324 0 0 0.63502 -1.21604 -0 -0 -0.43612 -0.17087 0 0 0 0 0 0.00754 0 0 0 -0.17095 0 1.8394 -0.53395 0.26563 -0.59755
ALA_99 -3.62566 1.01886 0.81151 -0.02521 0.00022 0 0.61333 -1.12117 -0.02133 -0.13836 -0.03067 -0.21682 0 0 0 0 0 0.29045 0 0 0 -0.00495 0 1.8394 -0.72228 0.80898 -0.5237
PRO_100 -4.10314 0.91295 2.52529 -0.11118 0.00031 0.08429 1.51975 -1.16063 -0 -0 -1.2625 0.30429 0 0 0 0 0 -0.04984 0.11773 0.19377 0 -1.17172 0 -2.4119 -0.66903 0.95586 -4.32571
ASP_101 -1.09779 0.10345 1.45503 -0.11379 0.00495 0.32692 0.32152 -0.66044 -0 -0 0.09976 -0.57501 0 0 0 0 0 -0.10207 0.00968 0 2.18275 -0.0896 0 -2.3716 -0.44293 0.28324 -0.66591
GLY_102 -1.39777 0.05424 1.61477 -7e-05 0 0 0.29419 -0.7997 -0.00355 -0.03978 -0.2345 -0.37353 0 0 0 0 0 -0.17893 0 0 0 -1.52562 0 0.83697 -0.41653 0.13485 -2.03496
ILE_103 -6.02896 0.83295 0.53553 -0.48729 0.3518 0.10157 1.15383 -1.26916 -0 -0 -0.5289 0.09266 0 0 0 0 0 -0.05448 0.09381 0.47017 0 -0.69585 0 0.73287 -0.57231 0.36278 -4.90896
ARG_104 -4.33463 0.21323 4.72218 -0.85915 0.14763 0.65599 1.92482 -2.13651 -0.00852 -0.05879 -3.78853 0.11641 0 0 0 -1.00107 0 0.02505 0.03652 2.86044 0 -0.19092 0 -1.2888 -0.36937 0.53516 -2.79886
GLY_105 -3.33345 0.43158 2.08162 -0.00021 0 0 0.83627 -1.23794 -0 -0 -0.33178 -0.22039 0 0 0 0 0 -0.07273 0 0 0 0.48325 0 0.83697 -0.05918 0.26974 -0.31623
PHE_106 -10.5813 1.20968 3.84968 -0.57362 0.01862 0.05159 2.64869 -2.93193 -0.01027 -0.05039 -1.43221 -0.24953 0 0 0 0 0 -0.03418 0.33935 0 2.05676 0.16327 0 1.0402 -0.05259 1.0126 -3.52556
PRO_107 -3.73042 0.55208 2.20042 -0.12329 0.02302 0.07779 0.42818 -0.74141 -0 -0 0.21695 0.56561 0 0 0 0 0 0.01775 0.00513 0.15393 0 0.12661 0 -2.4119 0.14034 1.31481 -1.18439
ARG_108 -8.95056 1.04645 5.97749 -0.64802 0.09252 0.43471 3.1586 -3.13608 -0.0259 -0.19708 -2.30698 -0.06059 0 0 -0.65575 0 0 0.03443 1.01014 2.30766 0 -0.22937 0 -1.2888 1.05191 0.56009 -1.82515
CYS:disulfide_109 -6.20603 0.6723 2.93947 -0.04621 0.01001 0.02199 0.7786 -1.99785 -0.0038 -0.02216 -0.65495 -0.27596 0 0 0 0 -0.65733 0.19558 0.06836 0.73257 0 -0.05711 0 3.6196 1.05759 0.61685 0.79151
ARG_110 -8.53339 0.58261 7.45783 -1.56249 0.41438 1.4528 3.39841 -3.51801 -0.00825 -0.03446 -2.55996 -1.01181 0 0 0 0 0 0.18742 0.02082 3.3231 0 -0.03054 0 -1.2888 0.29656 0.59369 -0.8201
TYR_111 -10.1596 0.63425 5.52937 -0.60435 0.02361 0.33342 2.77411 -3.23595 -0.02435 -0.20105 -2.61136 -0.21128 0 0 0 0 0 0.26325 0.04322 0 2.07907 -0.14977 0.09126 1.2797 -0.03121 0.57842 -3.59928
VAL_112 -7.06623 0.28748 3.58015 -0.27616 0.16364 0.05967 2.65889 -2.52398 -0 -0 -1.89957 -0.24671 0 0 0 0 0 -0.0407 0.00238 0.20264 0 -0.69058 0 1.9342 -0.29849 0.53209 -3.62129
HIS_113 -9.78853 0.72221 6.30935 -0.51291 0.033 0.61599 3.53419 -3.55306 -0.00388 -0.01243 -3.1184 -0.20029 0 0 0 -1.23089 0 -0.00078 0.1257 0 2.36089 -0.28265 0 -0.45461 0.18496 0.47624 -4.7959
LYS_114 -6.08565 0.49833 5.21972 -0.36312 0.04118 0.1672 2.94475 -2.45292 -0.014 -0.05092 -3.17327 0.05341 0 0 0 0 0 -0.03143 0.04558 1.78692 0 0.08199 0 -1.5107 0.33953 0.4114 -2.09199
VAL_115 -7.26969 0.5607 1.85183 -0.27416 0.17008 0.0612 2.17768 -2.26445 -0.00582 -0.01804 -2.20938 -0.36837 0 0 0 0 0 -0.0298 0.08137 0.18657 0 -0.72384 0 1.9342 -0.22042 0.36876 -5.99157
SER_116 -3.76982 0.32434 3.71327 -0.03318 0.00125 0.05909 2.49818 -1.96346 -0.02719 -0.14853 -2.53451 -0.83597 0 0 0 0 0 -0.05631 0.0013 0.51992 0 0.52865 0.60678 -0.77834 0.00125 0.45962 -1.43368
GLY_117 -3.70494 0.53547 3.02056 -0.00105 0 0 2.19858 -1.87386 -0.00582 -0.01804 -2.51607 -0.32459 0 0 0 0 0 -0.06814 0 0 0 -1.41971 0 0.83697 0.47111 0.54278 -2.32676
THR_118 -4.83378 0.45571 4.22054 -0.11205 0.05035 0.08999 3.00941 -2.34408 -0.03109 -0.30121 -3.91169 -0.59734 0 0 0 0 0 0.0285 0.02144 0.10159 0 -0.43324 2.29565 -1.0874 0.03566 0.54294 -2.80011
GLY_119 -3.84584 0.40036 3.31082 -0.00153 0 0 1.55923 -1.7526 -0 -0 -0.32678 -0.3515 0 0 0 0 0 -0.13076 0 0 0 -1.20701 0 0.83697 -0.09504 0.81374 -0.78994
PRO_120 -2.91351 0.42532 1.69771 -0.06833 0 0.04277 0.40166 -0.80644 -0 -0 0.6543 0.62144 0 0 0 0 0 -0.13226 0.00488 0.16981 0 -0.07261 0 -2.4119 0.22664 0.79298 -1.36752
CYS:disulfide_121 -5.92538 0.69173 2.4805 -0.05239 0.01755 0.02429 1.18502 -1.5897 -0.00929 -0.06583 -0.72087 -0.50153 0 0 0 0 -0.49917 0.22157 0.00048 0.25493 0 0.13585 0 3.6196 0.92425 0.47576 0.66737
ALA_122 -2.07149 0.11905 1.86956 -0.03071 0.01497 0 0.18645 -1.04316 -0 -0 0.46494 -0.49427 0 0 0 0 0 0.00052 0 0 0 -0.10613 0 1.8394 1.04601 0.30551 2.10065
GLY_123 -3.3271 0.51375 2.76581 -0.00124 0 0 1.147 -1.57973 -0 -0 -1.37305 -0.33769 0 0 0 0 0 -0.0705 0 0 0 -1.50602 0 0.83697 0.46555 0.24053 -2.22571
ASP_124 -3.76696 0.19378 4.53586 -0.09976 0.00064 0.299 2.26537 -2.07534 -0.03995 -0.22343 -3.63174 -0.28611 0 0 -0.6082 0 0 0.05879 0.00194 0 1.95915 -0.15835 0 -2.3716 0.29868 0.22761 -3.42061
PHE_125 -8.42204 0.88647 2.37216 -0.53229 0.02193 0.24102 1.88008 -2.089 -0.01997 -0.0883 -1.55328 0.01702 0 0 0 0 0 0.2072 0.07471 0 2.16643 -0.30339 0 1.0402 -0.10624 0.55632 -3.65097
ALA_126 -5.69961 0.62427 1.77743 -0.02592 0.00085 0 1.62708 -1.99965 -0.00503 -0.055 -1.62427 -0.34974 0 0 0 0 0 -0.04407 0 0 0 0.44785 0 1.8394 0.05779 0.64351 -2.78512
PHE_127 -10.0772 0.93068 3.96011 -0.51026 0.03216 0.25345 3.30747 -3.01864 -0.0014 -0.00385 -3.32649 0.13099 0 0 0 0 0 0.16344 0.00295 0 2.05428 -0.29947 0 1.0402 0.07194 0.61424 -4.6754
HIS_D_128 -9.94592 1.36568 7.27714 -0.35571 0.0018 0.35091 3.10703 -3.97492 -0.00482 -0.01726 -1.90587 -0.22659 0 0 -0.28476 -0.34831 0 0.01232 0.44459 0 3.7155 0.04935 0 -0.45461 -0.23373 1.07924 -0.34893
LYS_129 -4.50959 0.17936 5.65574 -0.32207 0.03309 0.15407 2.26717 -2.32807 -0.00164 -0.01632 -3.11975 -0.00907 0 0 -0.59234 0 0 -0.01505 0.09797 1.86744 0 -0.03619 0 -1.5107 -0.44397 0.97927 -1.67067
GLU_130 -4.08793 0.4515 3.55257 -0.43211 0.06984 0.91906 1.10062 -1.5016 -0.02281 -0.09852 0.46894 -0.37631 0 0 0 0 0 -0.06765 0.19119 0 2.89983 -0.08506 0 -2.7348 -0.60542 0.64273 0.28405
GLY_131 -1.54035 0.0533 1.96369 -5e-05 0 0 0.79194 -0.9612 -0 -0 -0.67883 -0.39293 0 0 0 0 0 -0.19566 0 0 0 -1.41787 0 0.83697 -0.83738 0.46397 -1.9144
ALA_132 -4.32443 0.46127 2.31897 -0.02014 0 0 1.49668 -1.8288 -0.01948 -0.16289 -0.7674 -0.13266 0 0 -0.28476 0 0 -0.01162 0 0 0 -0.04755 0 1.8394 -0.68893 0.2087 -1.96364
PHE_133 -8.59456 0.70112 3.4399 -0.58005 0.02489 0.24331 2.32747 -2.84165 -0 -0 -2.61713 0.23524 0 0 0 0 0 0.07218 0.03997 0 2.01084 -0.34854 0 1.0402 -0.2328 0.33184 -4.74776
PHE_134 -13.1471 2.16483 5.37635 -0.66243 0.05089 0.36071 2.92557 -4.0469 -0 -0 -3.56779 0.15498 0 0 0 0 0 -0.01183 0.09233 0 2.37429 -0.15411 0 1.0402 -0.11805 0.78568 -6.38238
LEU_135 -10.2151 0.69172 3.83899 -0.48213 0.12261 0.1104 3.07144 -3.30688 -0.01125 -0.05521 -2.78588 0.10588 0 0 0 0 0 -0.02648 0.05515 1.11856 0 -0.34626 0 0.18072 -0.08044 0.85617 -7.15802
TYR_136 -12.1206 1.3227 6.47167 -0.59899 0.04361 0.3072 4.3238 -4.07971 -0.01106 -0.12379 -4.9685 -0.0091 0 0 -1.30735 0 0 0.08887 0.00059 0 1.73588 -0.0764 0.09541 1.2797 0.27924 1.01636 -6.33049
ASP_137 -6.20064 0.54942 8.06567 -0.2184 0.06772 0.70859 2.93584 -3.13722 -0.01316 -0.16032 -4.68159 -1.2309 0 0 0 -1.83955 0 -0.01775 0.12016 0 2.28014 -0.92465 0 -2.3716 0.69911 1.01681 -4.35232
ARG_138 -6.83546 0.69999 6.55425 -0.71537 0.33342 0.51031 3.35396 -3.0963 -0.01353 -0.14058 -3.68089 -0.10119 0 0 -0.43017 -0.83848 0 -0.04393 0.26084 2.51896 0 0.02265 0 -1.2888 0.36105 0.53754 -2.03173
LEU_139 -7.30461 0.92825 4.34393 -0.44456 0.14992 0.09092 2.81537 -2.87156 -0 -0 -1.83007 -0.01224 0 0 0 0 0 -0.03185 0.00502 1.13996 0 -0.17324 0 0.18072 0.22606 0.37652 -2.41147
ALA_140 -6.40998 1.01717 2.17035 -0.02841 0.00335 0 2.55315 -2.31636 -0 -0 -2.64182 -0.4409 0 0 0 0 0 -0.03217 0 0 0 0.46569 0 1.8394 0.79105 0.37033 -2.65915
SER_141 -6.92448 0.77993 5.89577 -0.02943 0 0.04915 4.0035 -3.11593 -0.02912 -0.29982 -3.57393 -1.09097 0 0 -0.96344 0 0 0.00097 0.00535 1.64757 0 -0.02319 0.60002 -0.77834 0.58843 0.47667 -2.78131
THR_142 -5.54078 0.39774 3.90933 -0.13029 0.07437 0.06836 2.67663 -2.27554 -0.02975 -0.2908 -1.81802 -0.82114 0 0 -0.87275 0 0 -0.05138 0.0013 0.07366 0 -0.1154 2.29419 -1.0874 -0.21221 0.41276 -3.33711
VAL_143 -8.93725 1.2189 2.21923 -0.31222 0.25425 0.06729 1.99368 -2.41468 -0 -0 -2.33027 -0.41188 0 0 -1.72415 0 0 0.0807 0.00045 0.12741 0 -0.43767 0 1.9342 -0.46833 0.51164 -8.62869
ILE_144 -8.48858 1.62548 0.59415 -0.49273 0.41659 0.10588 1.14268 -1.77572 -0.01957 -0.19876 -1.30712 0.2486 0 0 0 0 0 0.10987 0.02747 0.44742 0 -0.54165 0 0.73287 -0.53098 0.79939 -7.10474
TYR_145 -9.43919 0.99923 2.21233 -0.58213 0.05592 0.27748 2.13395 -2.23234 -0.01263 -0.08684 -1.61191 -0.10257 0 0 -0.54664 0 0 0.22848 0.00321 0 2.48982 -0.21361 0.01383 1.2797 -0.39641 0.60849 -4.92183
ARG_146 -8.24025 0.6382 8.34124 -1.02537 0.23142 0.68261 3.13816 -3.57982 -0 -0 -4.46225 0.60606 0 0 -0.38444 -0.86555 0 0.06525 0.26214 2.4766 0 -0.06387 0 -1.2888 -0.33807 0.57936 -3.22738
GLY_147 -2.68023 0.16912 3.22724 -5e-05 0 0 1.24437 -1.56268 -0.01384 -0.04967 -2.12735 -0.41398 0 0 -0.34309 0 0 -0.09297 0 0 0 -1.39516 0 0.83697 -0.73963 0.50974 -3.43119
THR_148 -5.52206 0.62652 3.60421 -0.18041 0.11879 0.06504 1.54157 -2.28846 -0.0335 -0.23405 -0.62119 -0.28796 0 0 0 0 0 -0.05878 0.00183 0.12862 0 -0.07874 2.29201 -1.0874 -0.43584 0.38581 -2.06399
THR_149 -6.76792 0.79239 3.30285 -0.1762 0.12169 0.06727 2.08757 -2.32498 -0.0218 -0.10844 -2.31206 -0.20481 0 0 0 -0.82697 0 -0.05032 0.0033 0.06289 0 0.0398 2.32873 -1.0874 -0.15323 0.48911 -4.73855
PHE_150 -11.304 1.46093 3.11734 -1.06156 0.20636 0.7088 3.08315 -2.8492 -0.01024 -0.09536 -3.12186 -0.08752 0 0 0 0 0 0.05464 0.00244 0 1.73949 -0.37629 0 1.0402 -0.34469 0.46565 -7.37174
ALA_151 -5.7598 0.31582 2.48483 -0.02099 0 0 2.4888 -2.10323 -0 -0 -2.86548 -0.28221 0 0 0 0 0 0.02726 0 0 0 0.1334 0 1.8394 0.02636 0.45191 -3.26392
GLU_152 -6.91964 0.38599 6.55709 -0.23857 0.02237 0.36321 3.81744 -2.94665 -0.03932 -0.2645 -4.81144 -0.43423 0 0 0 -1.66728 0 -0.02497 0.03487 0 4.38481 0.11446 0 -2.7348 0.13461 0.66567 -3.60088
GLY_153 -4.8998 0.59027 3.29825 -0.00077 0 0 2.24832 -2.17212 -0 -0 -3.16115 -0.2777 0 0 0 0 0 -0.09481 0 0 0 -1.38059 0 0.83697 0.39448 0.90769 -3.71095
VAL_154 -4.61254 0.37538 2.64808 -0.30045 0.16807 0.06006 2.16767 -1.91783 -0.00614 -0.02024 -2.03756 -0.49239 0 0 0 0 0 0.00452 0.00176 0.0771 0 -0.3667 0 1.9342 0.24184 0.63578 -1.4394
VAL_155 -6.09664 0.50664 -0.44282 -0.27052 0.1567 0.05662 0.42393 -1.25326 -0 -0 -0.1985 -0.27188 0 0 0 0 0 -0.01887 0.05086 0.21653 0 -0.74534 0 1.9342 -0.37733 0.32651 -6.00318
ALA_156 -4.14119 0.28324 2.66979 -0.02464 1e-05 0 2.26915 -1.90349 -0.00614 -0.02024 -2.42524 -0.29799 0 0 0 0 0 -0.01047 0 0 0 0.12207 0 1.8394 -0.15192 0.27152 -1.52615
PHE_157 -6.90373 0.76546 0.95204 -0.61328 0.09045 0.34777 1.55285 -1.75879 -0 -0 -2.16568 -0.01956 0 0 0 0 0 0.03026 0.01374 0 2.23437 -0.09082 0 1.0402 0.09222 0.4522 -3.98031
LEU_158 -6.29326 0.31902 3.34269 -0.70093 0.38122 0.2653 2.5109 -2.30445 -0.00381 -0.01131 -2.61874 0.05761 0 0 0 0 0 0.07991 0.11655 1.54301 0 0.56349 0 0.18072 0.35928 0.7048 -1.508
ILE_159 -7.44958 0.9945 1.32341 -0.4854 0.35432 0.10834 1.72269 -1.65211 -0 -0 -1.96103 0.06215 0 0 0 0 0 -0.03151 0.03811 0.43217 0 -0.70588 0 0.73287 0.04493 0.58826 -5.88376
LEU_160 -3.8653 0.56561 2.58333 -0.60042 0.2088 0.1827 1.48662 -1.45623 -0.00381 -0.01131 -1.48674 0.18638 0 0 0 0 0 -0.04909 0.06592 0.70078 0 -0.30065 0 0.18072 0.08732 1.10196 -0.42342
PRO_161 -3.40293 0.50899 2.34421 -0.12967 0.00101 0.09423 0.95204 -1.00815 -0.01063 -0.12314 -1.02294 0.23123 0 0 0 0 0 -0.00092 0.01272 0.16167 0 -1.10956 0 -2.4119 -0.02344 1.21312 -3.72407
GLN_162 -2.49737 0.06189 2.42054 -0.73046 0.23672 0.54119 0.97732 -1.1279 -0.01063 -0.12314 -0.61064 -1.2414 0 0 0 0 0 0.06095 0.05196 0 4.26754 0.16552 0 -0.18838 -0.01584 0.71162 2.94949
ALA_163 -3.9188 0.48826 3.35493 -0.02864 0.01217 0 2.06478 -1.91919 -0.01178 -0.06646 -1.29976 -0.49353 0 0 0 0 0 -0.0243 0 0 0 -0.27066 0 1.8394 1.14732 0.53982 1.41356
LYS_164 -2.34313 0.15944 2.31343 -0.41095 0.06145 0.21807 0.91808 -1.07431 -0 -0 -0.09161 0.07935 0 0 0 0 0 -0.08795 0.00623 1.39783 0 -0.02907 0 -1.5107 0.57326 0.30504 0.48445
LYS_165 -2.94953 0.42788 4.10938 -0.48611 0.10048 0.30564 1.23293 -1.64329 -0 -0 -2.65779 0.545 0 0 0 -0.7778 0 0.03567 0.08092 1.99671 0 -0.03228 0 -1.5107 -0.51696 0.43401 -1.30586
ASP_166 -4.55459 0.37345 5.59077 -0.09698 0.00787 0.27188 2.53025 -2.52555 -0.01208 -0.0673 -3.74335 0.03725 0 0 0 -0.7778 0 0.13184 0.00055 0 2.1553 0.17604 0 -2.3716 -0.31555 0.52764 -2.662
PHE_167 -4.9876 0.31381 1.81424 -0.79473 0.05534 0.06214 0.39915 -1.62619 -0 -0 0.16727 -0.481 0 0 0 0 0 -0.02637 0.01028 0 2.60592 -0.19125 0 1.0402 -0.1293 0.37657 -1.3915
PHE_168 -5.45573 0.48615 2.08283 -0.62565 0.04726 0.35251 1.00582 -1.87356 -0.00191 -0.00763 0.12449 0.24231 0 0 0 0 0 0.03637 0.05815 0 1.9477 -0.36178 0 1.0402 -0.27785 0.25874 -0.92159
SER_169 -2.1848 0.25602 2.24462 -0.01368 0 0.02993 0.96891 -1.05411 -0 -0 -0.86422 -0.99975 0 0 -0.4248 0 0 -0.01217 0.10927 0.16884 0 0.36766 0.67547 -0.77834 0.8273 0.24348 -0.44038
SER_170 -2.18557 0.26279 1.62995 -0.02897 0 0.05225 0.76873 -0.87336 -0 -0 -0.47663 -0.80107 0 0 0 0 0 0.02231 0.00208 0.26753 0 -0.2007 0.60582 -0.77834 1.46325 0.41151 0.14159
HIS_171 -3.86188 0.54554 3.91908 -0.42111 0.11259 0.39613 1.71869 -1.78194 -0.01175 -0.10487 -0.28224 -0.31151 0 0 -0.4248 0 0 -0.00442 0.01658 0 3.18885 -0.05643 0 -0.45461 0.44628 1.03667 3.66485
PRO_172 -1.94647 0.36082 1.17833 -0.11816 0.00537 0.08737 0.25322 -0.5013 -0.00051 -0.01296 -0.13387 0.23917 0 0 0 0 0 -0.11627 0.04499 0.10448 0 -0.93545 0 -2.4119 -0.32581 0.92061 -3.30835
LEU_173 -3.66451 0.19966 1.77188 -0.48433 0.11943 0.08108 1.36719 -1.19363 -0 -0 0.26368 0.23408 0 0 0 0 0 -0.00821 0.01808 1.17225 0 -0.31708 0 0.18072 -0.41241 0.36922 -0.3029
ARG_174 -3.28787 0.37754 3.19593 -0.83089 0.13813 0.56818 1.29346 -1.2634 -0 -0 -1.63728 0.54795 0 0 0 -1.23372 0 0.02762 0.00935 3.06652 0 0.08007 0 -1.2888 -0.26961 0.68741 0.18059
GLU_175 -3.00219 0.67027 3.62611 -0.4054 0.13619 0.78267 1.32658 -1.36221 -0 -0 -1.54421 -0.64799 0 0 0 -1.23372 0 -0.00226 0.0942 0 3.18805 -0.06526 0 -2.7348 -0.27588 1.08679 -0.36305
PRO_176 -2.84748 0.3786 2.10999 -0.19402 0.00311 0.13742 0.52043 -0.88104 -0 -0 -0.43975 0.0932 0 0 0 0 0 -0.00417 0.00035 0.40272 0 -0.9441 0 -2.4119 -0.28539 0.70874 -3.6533
VAL_177 -4.47136 0.30381 1.82463 -0.28895 0.16464 0.06519 1.23653 -1.4565 -0 -0 0.59651 -0.08855 0 0 0 0 0 -0.0935 0.00032 0.02387 0 -0.3257 0 1.9342 -0.30434 0.28264 -0.59655
ASN_178 -2.44314 0.24743 2.234 -0.19126 0.02776 0.29692 0.74364 -1.22532 -0.00987 -0.08601 -0.70007 -0.47648 0 0 0 0 0 -0.02534 0.00684 0 1.99955 -0.49418 0 -0.93687 -0.55786 0.23501 -1.35527
ALA_179 -3.49116 0.31893 2.80501 -0.03048 0.0153 0 1.97008 -1.72964 -0 -0 -0.97922 -0.53182 0 0 0 0 0 0.22147 0 0 0 -0.09171 0 1.8394 -0.26339 0.3522 0.40496
THR_180 -3.19205 0.49279 3.25889 -0.12762 0.05218 0.05936 0.90121 -1.59207 -0.00906 -0.05695 -0.78937 -0.6649 0 0 0 0 0 0.25483 0.02714 0.16008 0 0.18891 2.27912 -1.0874 0.11804 0.57876 0.8519
GLU_181 -2.04726 0.14577 2.72954 -0.45698 0.20961 1.43106 0.56602 -1.17095 -0.02736 -0.18817 -0.3068 -2.96171 0 0 0 0 0 -0.03276 0.0285 0 3.98014 -0.3463 0 -2.7348 -0.37221 0.39897 -1.15569
ASP_182 -2.15063 0.43014 2.82763 -0.24113 0.04954 0.80112 1.05886 -1.31474 -0.05539 -0.39321 -0.2364 -0.60094 0 0 0 0 0 0.02466 0.00779 0 2.07076 -0.75501 0 -2.3716 0.09325 0.73249 -0.02281
PRO_183 -4.23473 0.50042 2.52945 -0.21491 0.00964 0.15514 0.78081 -1.17648 -0.01617 -0.09132 0.27122 -0.03543 0 0 0 0 0 0.03722 0.06908 0.32898 0 -0.79322 0 -2.4119 0.32192 0.80327 -3.16701
SER_184 -1.71441 0.13248 1.28469 -0.03083 0.01645 0.03019 0.56109 -0.72347 -0.01599 -0.16371 0.18502 0.22077 0 0 0 0 0 0.0744 0.0006 0.43833 0 0.05473 0.60859 -0.77834 0.89303 0.28033 1.35396
SER_185 -2.00067 0.04408 1.92905 -0.02753 2e-05 0.04672 0.7708 -0.83841 -0.02005 -0.23778 0.31923 -1.0098 0 0 0 0 0 0.01534 0.0046 0.22568 0 -0.37924 0.70391 -0.77834 1.33913 0.23366 0.34038
GLY_186 -1.22848 0.01767 0.47915 -0.0026 0 0 0.24591 -0.41396 -0.01448 -0.14247 0.24017 -0.39119 0 0 0 0 0 7.01077 0 0 0 0.11007 0 0.83697 1.40293 11.7202 19.8706
TYR_187 -4.96209 0.5239 0.80741 -0.58519 0.01751 0.26822 0.6321 -1.04847 -0.00051 -0.01296 0.35078 -0.0191 0 0 0 0 0 0.00602 3e-05 0 1.99735 -0.372 3e-05 1.2797 0.92378 12.0024 11.8089
TYR_188 -2.90994 0.23432 1.90686 -0.60969 0.06475 0.33806 0.57955 -1.13451 -0.01382 -0.12976 -0.62013 -0.214 0 0 0 0 0 0.02745 0.00025 0 1.91911 -0.38531 0.00882 1.2797 -0.30756 0.5397 0.57384
SER_189 -2.61754 0.31931 1.89495 -0.03025 0 0.07042 0.68914 -0.96706 -0.00916 -0.06555 -0.59186 -0.14556 0 0 0 0 0 0.00715 0.00352 0.10483 0 -0.48005 0.60013 -0.77834 -0.29608 0.22351 -2.06849
THR_190 -4.06715 0.27763 2.70532 -0.20118 0.13214 0.07414 2.1809 -1.74536 -0.01535 -0.0814 -2.36726 -1.11492 0 0 0 0 0 -0.02303 0.00135 0.80703 0 -0.41118 2.30356 -1.0874 -0.07398 0.2918 -2.41434
THR_191 -3.43266 0.20748 1.52625 -0.16668 0.08677 0.05893 0.73319 -1.11289 -0 -0 -0.96259 -0.25175 0 0 0 0 0 -0.04873 0.0116 0.17658 0 -0.18248 2.27338 -1.0874 0.108 0.36747 -1.69554
ILE_192 -7.74504 0.75118 2.82713 -0.59119 0.36639 0.1116 2.70762 -2.26063 -0.02051 -0.08042 -1.7588 0.23382 0 0 0 0 0 -0.00818 0.04102 0.95354 0 -0.77493 0 0.73287 -0.20703 0.68145 -4.0401
ARG_193 -5.99896 0.34115 5.38734 -0.79691 0.09266 0.55485 2.25973 -2.43731 -0.01354 -0.09237 -3.5911 0.07315 0 0 0 -0.87507 0 0.00382 0.22253 2.84988 0 -0.08086 0 -1.2888 -0.31479 0.85005 -2.85456
TYR_194 -10.8545 1.33095 3.30742 -0.65844 0.06191 0.38163 3.20076 -3.00421 -0.01052 -0.04241 -3.02036 -0.12938 0 0 0 0 0 0.15485 0.20985 0 1.97795 -0.37382 0.00119 1.2797 -0.21839 0.66071 -5.74507
GLN_195 -5.81092 0.55565 5.37777 -0.49027 0.05524 0.48196 3.27432 -2.56883 -0.01319 -0.09761 -3.22738 -0.59523 0 0 0 -0.41004 0 0.01508 0.04469 0 2.2574 -0.00268 0 -0.18838 -0.21829 0.74221 -0.8185
ALA_196 -4.72608 0.59586 1.83622 -0.02297 0 0 2.26647 -1.83314 -0.00626 -0.05076 -2.3768 -0.36684 0 0 0 0 0 0.0305 0 0 0 -0.41629 0 1.8394 -0.01986 0.66125 -2.58928
THR_197 -3.58551 0.24044 3.853 -0.17616 0.09724 0.06459 2.25133 -1.95808 -0.02554 -0.25602 -2.09722 -0.33139 0 0 0 0 0 -0.04697 0.00286 0.18114 0 -0.09243 2.28946 -1.0874 0.12849 0.45319 -0.09497
GLY_198 -3.98264 0.1488 3.85626 -6e-05 0 0 2.61366 -2.06664 -0.01588 -0.09293 -2.19812 -0.39943 0 0 0 0 0 -0.01651 0 0 0 -1.42535 0 0.83697 -0.11966 0.3247 -2.53682
PHE_199 -9.35227 0.98489 1.53021 -0.73194 0.06664 0.02518 1.79513 -2.2776 -0.00929 -0.06583 -1.15222 -0.32529 0 0 0 0 0 -0.06126 0.23062 0 2.18284 0.16735 0 1.0402 -0.45317 0.22169 -6.18413
GLY_200 -2.0484 0.11981 1.90543 -7e-05 0 0 0.66026 -1.10657 -0.02255 -0.13872 -0.15549 -0.38759 0 0 0 0 0 -0.17178 0 0 0 -1.5256 0 0.83697 -0.56845 0.18085 -2.42192
THR_201 -4.43645 0.35942 5.20993 -0.12988 0.0702 0.08856 3.04547 -2.42118 -0 -0 -3.74603 -0.58205 0 0 -0.43015 0 0 0.03704 0.27637 0.09373 0 -0.58985 4.15677 -1.0874 -0.38864 0.36956 -0.10457
ASN_202 -2.16783 0.09743 2.05025 -0.19229 0.03148 0.30746 0.5316 -0.88104 -0.00273 -0.06042 0.20808 -0.39844 0 0 0 0 0 -0.05189 0.05015 0 1.92736 -0.22295 0 -0.93687 -0.33819 0.35217 0.30334
GLU_203 -1.97528 0.25328 2.66325 -0.2233 0.03804 0.36083 0.96645 -1.14366 -0.01659 -0.09851 -0.66584 -0.53426 0 0 -0.43015 0 0 0.03087 0.00239 0 2.92689 0.1475 0 -2.7348 -0.32097 0.15388 -0.59998
THR_204 -6.86078 0.82725 4.31289 -0.17452 0.09934 0.06378 2.15897 -2.78786 -0.00413 -0.03624 -2.15427 0.23282 0 0 0 0 0 0.0133 0.05686 0.0438 0 0.04195 2.25754 -1.0874 -0.20628 0.3048 -2.89816
GLU_205 -3.60682 0.36522 3.61608 -0.28879 0.05015 0.34846 2.37866 -1.83765 -0 -0 -2.46897 -0.31117 0 0 0 0 0 -0.05149 0.00113 0 2.88349 0.13464 0 -2.7348 -0.16018 0.33456 -1.34748
TYR_206 -9.51493 1.34246 2.14862 -0.60018 0.03992 0.29926 2.07593 -2.24342 -0.01708 -0.11772 -2.29802 -0.18094 0 0 0 -0.11818 0 0.09608 0.00891 0 1.86024 -0.38138 0.22978 1.2797 -0.17431 0.72216 -5.54308
LEU_207 -7.48866 0.6141 3.12709 -0.46864 0.1964 0.0932 2.73472 -2.2408 -0 -0 -2.16068 0.01594 0 0 0 0 0 0.15633 0.00161 0.7955 0 0.00679 0 0.18072 -0.11439 0.83569 -3.71509
PHE_208 -11.1596 1.55748 3.63827 -0.84098 0.05693 0.09192 3.46628 -3.19042 -0 -0 -2.99765 -0.39647 0 0 0 0 0 0.03868 0.51227 0 2.70265 -0.16896 0 1.0402 -0.05378 0.50681 -5.19636
GLU_209 -6.98324 0.17488 7.15722 -0.32304 0.06958 0.42626 2.64193 -3.18298 -0.01354 -0.09237 -4.22394 -0.3889 0 0 -0.82839 -1.28511 0 -0.01522 0.01798 0 3.31035 0.08732 0 -2.7348 -0.14832 0.59023 -5.7441
VAL_210 -7.73929 1.11343 1.67749 -0.2744 0.17459 0.05426 1.68427 -2.10682 -0.01884 -0.06513 -1.31111 -0.17278 0 0 -0.54293 0 0 0.00548 0.13197 0.19655 0 -0.52773 0 1.9342 0.02258 0.93066 -4.83354
ASP_211 -5.28994 0.41216 6.65566 -0.1117 0.01157 0.33056 3.0391 -2.87231 -0.02634 -0.1511 -1.97892 -1.41655 0 0 -0.62746 0 0 0.02179 0.08429 0 2.04657 -0.10858 0 -2.3716 0.15809 1.06487 -1.12985
ASN_212 -2.48808 0.18287 2.91053 -0.1787 0.02354 0.26846 1.51152 -1.3436 -0 -0 -2.459 -0.37779 0 0 -1.07215 0 0 -0.04471 0.0008 0 1.46084 0.27933 0 -0.93687 0.11479 0.5942 -1.55401
LEU_213 -7.06515 0.60362 4.07666 -0.52222 0.25301 0.16218 2.15225 -2.56419 -0.02612 -0.17491 -1.38882 0.0274 0 0 0 0 0 0.04047 0.0057 0.45906 0 0.21905 0 0.18072 0.00719 0.41559 -3.13852
THR_214 -7.97037 0.77035 5.68033 -0.17485 0.08322 0.06557 3.88212 -3.19732 -0.01842 -0.14687 -4.02123 -0.31518 0 0 -0.73318 0 0 0.00974 0.05117 0.19159 0 0.01731 2.26758 -1.0874 0.1219 0.48561 -4.03834
TYR_215 -11.2177 1.03732 5.34675 -0.66443 0.0838 0.36669 3.17098 -3.52037 -0.0077 -0.02804 -3.74793 -0.10598 0 0 -0.44469 0 0 0.02607 0.00015 0 2.01272 -0.39603 0.29473 1.2797 0.00056 0.68255 -5.83083
VAL_216 -8.02661 1.13812 2.39893 -0.27241 0.21818 0.05539 2.97327 -2.39294 -0 -0 -2.70311 -0.33387 0 0 0 0 0 -0.07791 0.02212 0.29995 0 -0.78643 0 1.9342 -0.34943 0.80885 -5.0937
GLN_217 -5.11403 0.46053 4.43905 -0.32816 0.05534 0.15878 2.55251 -2.23118 -0.00743 -0.04787 -4.04002 0.03469 0 0 0 -0.31535 0 -0.08642 0.00645 0 2.9063 0.12067 0 -0.18838 -0.45919 0.61172 -1.47199
LEU_218 -7.77034 1.25918 2.16102 -0.53194 0.22191 0.10077 1.43906 -1.8299 -0.01295 -0.08148 -0.6767 0.33129 0 0 0 0 0 -0.0271 0.01931 0.84176 0 -0.36856 0 0.18072 -0.36799 0.53603 -4.57592
GLU_219 -5.62703 0.68439 5.46228 -0.17673 0.02105 0.22872 2.0161 -2.44162 -0.01329 -0.07406 -1.67208 -0.57288 0 0 0 0 0 -0.0008 0.05818 0 3.88347 0.08275 0 -2.7348 -0.06123 0.39833 -0.53925
SER_220 -2.35039 0.1753 3.07127 -0.03046 0.00046 0.0506 1.01161 -1.26145 -0 -0 -1.05493 -0.98314 0 0 0 0 0 -0.10507 0.00339 0.14405 0 -0.37888 0.60005 -0.77834 -0.12581 0.25635 -1.75539
ARG_221 -5.82596 0.93273 5.95477 -0.82507 0.14451 0.54772 2.91643 -2.74594 -0.00778 -0.08186 -4.74346 -0.00506 0 0 -1.6737 -1.15582 0 -0.02484 0.06009 2.63742 0 -0.06556 0 -1.2888 -0.46423 0.59573 -5.11868
PHE_222 -9.5926 1.35861 1.95573 -0.61945 0.25572 0.3864 1.45417 -2.21868 -0.00285 -0.01274 -1.38677 -0.0614 0 0 0 0 0 -0.03374 0.32504 0 4.03153 -0.26789 0 1.0402 -0.07326 0.89173 -2.57024
THR_223 -5.66097 0.84668 5.08249 -0.12259 0.10166 0.08733 2.49422 -2.52279 -0.02277 -0.16348 -2.49287 -0.31224 0 0 -0.4304 0 0 0.02734 0.00443 0.06142 0 -0.23479 2.27295 -1.0874 -0.05591 1.24279 -0.88492
PRO_224 -5.91747 0.65269 3.54755 -0.06771 0 0.04227 1.46646 -1.63336 -0 -0 -1.07237 0.61982 0 0 0 0 0 -0.16553 0.01331 0.20718 0 -0.20805 0 -2.4119 -0.24097 1.16652 -4.00155
GLN_225 -5.25183 0.22391 5.39931 -0.64727 0.3167 1.08962 2.06221 -2.4407 -0.02998 -0.20781 -1.48549 -2.33964 0 0 0 0 0 0.18665 0.02511 0 4.38414 0.05826 0 -0.18838 0.08958 0.41827 1.66266
PHE_226 -8.82415 0.44758 3.47361 -0.85326 0.03576 0.27696 2.71402 -2.59195 -0.02211 -0.1604 -1.74105 -0.07215 0 0 -0.4304 0 0 0.01327 0.22724 0 1.7846 -0.44363 0 1.0402 0.08953 0.17876 -4.85759
LEU_227 -10.2524 1.30466 3.6453 -0.49371 0.22618 0.11162 2.61859 -3.05165 -0.00012 -0.00191 -2.13792 0.28978 0 0 0 0 0 0.07444 0.06519 0.34101 0 -0.27966 0 0.18072 -0.14065 0.58389 -6.91666
LEU_228 -5.43789 0.35498 4.38569 -0.67863 0.19289 0.25171 2.26267 -2.51656 -0 -0 -1.88368 0.1051 0 0 0 0 0 0.07886 0.00579 0.86162 0 -0.23173 0 0.18072 -0.21793 0.65208 -1.63431
GLN_229 -5.93239 0.24772 7.23826 -0.37247 0.07142 0.24941 3.65454 -3.41138 -0.01941 -0.16489 -4.58228 -0.6266 0 0 -1.20575 0 0 0.00622 0.05086 0 3.48548 -0.11029 0 -0.18838 -0.17612 0.49486 -1.29118
LEU_230 -9.67096 1.68767 4.27434 -0.72914 0.341 0.266 3.08275 -3.18202 -0.01101 -0.07601 -2.59313 0.19313 0 0 0 0 0 0.10817 0.01824 0.86384 0 -0.22377 0 0.18072 -0.16819 1.05548 -4.58289
ASN_231 -7.49634 1.11019 6.32985 -0.18642 0.08662 0.29646 3.38352 -3.50659 -0.00163 -0.01165 -2.92863 -0.33301 0 0 -0.82839 0 0 -0.01837 0.11792 0 1.68798 0.45856 0 -0.93687 0.0401 1.2547 -1.48198
GLU_232 -4.20555 0.23275 5.52769 -0.20584 0.02333 0.27522 2.43033 -2.49602 -0.01941 -0.16489 -3.0915 -0.57855 0 0 0 0 0 -0.03219 0.01087 0 3.00153 -0.24017 0 -2.7348 -0.18881 0.73309 -1.72291
THR_233 -5.98766 0.41668 5.88967 -0.20001 0.10741 0.07093 2.97686 -2.90847 -0 -0 -3.02398 0.02065 0 0 0 0 0 -0.02068 0.03173 0.06546 0 -0.02548 2.32527 -1.0874 -0.20451 0.32717 -1.22636
ILE_234 -9.34708 0.66461 3.51714 -0.49553 0.34402 0.09901 2.3985 -2.94137 -0.00052 -0.0014 -2.89954 0.03274 0 0 0 0 0 -0.04609 0.00633 0.49958 0 -0.46189 0 0.73287 0.1108 0.31308 -7.47473
TYR_235 -6.32512 0.50533 4.94141 -0.56501 0.02728 0.23506 2.33645 -2.68079 -0.01101 -0.07601 -2.64153 -0.25095 0 0 -0.54293 0 0 -0.01808 0.13017 0 2.93403 -0.06936 0.06287 1.2797 -0.01062 0.46135 -0.27776
THR_236 -2.81298 0.12891 3.82777 -0.20731 0.14726 0.07617 1.71293 -1.71874 -0.00163 -0.01165 -2.078 -0.09872 0 0 0 0 0 -0.03986 0.00196 0.11263 0 0.04954 2.27713 -1.0874 -0.04739 0.40676 0.63737
SER_237 -4.12815 0.52129 3.47522 -0.02755 0.00678 0.0272 1.54934 -1.83835 -0 -0 -0.86622 -0.20733 0 0 0 0 0 -0.03107 0.06241 0.94023 0 -0.3133 0.60453 -0.77834 -0.36145 0.50096 -0.86381
GLY_238 -2.1107 0.16334 2.58679 -5e-05 0 0 1.29656 -1.29518 -0 -0 -0.16935 -0.39776 0 0 0 0 0 -0.17136 0 0 0 -1.18988 0 0.83697 -0.7308 0.49184 -0.68959
LYS_239 -5.93667 0.53411 4.4596 -0.74832 0.44262 0.66094 1.67877 -2.03519 -0 -0 -2.17359 -0.49315 0 0 -0.33658 0 0 -0.07129 0.22582 3.93589 0 -0.06951 0 -1.5107 -0.64386 0.55281 -1.52831
ARG_240 -4.37372 0.26454 3.15362 -0.82836 0.2062 0.59869 0.96442 -1.65553 -0.00803 -0.08736 -0.63107 0.51532 0 0 0 0 0 -0.01087 0.01181 2.1517 0 0.10788 0 -1.2888 -0.3247 0.47327 -0.76097
SER_241 -4.45899 0.27843 4.1185 -0.03383 0 0.0604 1.88958 -1.88371 -0.01234 -0.17788 -1.42707 -0.98476 0 0 -1.53225 0 0 -0.03356 0.09528 0.68856 0 0.09066 0.65638 -0.77834 -0.28457 0.30361 -3.42589
ASN_242 -1.43861 0.04232 1.51762 -0.39008 0.08751 0.76906 0.4603 -0.75015 -0.00634 -0.13484 0.20739 -1.69777 0 0 0 0 0 -0.01631 0.06022 0 2.21968 -0.64773 0 -0.93687 -0.32803 0.39149 -0.59113
THR_243 -3.82785 0.42902 2.84189 -0.18644 0.08628 0.06632 1.99043 -1.78029 -0.00224 -0.01829 -1.4607 -0.99687 0 0 -1.48971 0 0 -0.01777 0.18516 0.89899 0 -0.81197 2.34564 -1.0874 -0.0009 0.38519 -2.45152
THR_244 -2.03038 0.17563 1.05206 -0.11576 0.06997 0.06259 0.34091 -0.8088 -0.00224 -0.01829 -0.3375 -1.3184 0 0 0 0 0 0.15011 0.00675 0.17337 0 -0.58011 2.2645 -1.0874 -0.05418 0.30951 -1.74764
GLY_245 -2.59974 0.41805 2.52483 -0.00043 0 0 1.50242 -1.40814 -0.01668 -0.07784 -0.09325 -0.15321 0 0 -0.69063 0 0 -0.12492 0 0 0 -0.95586 0 0.83697 -0.11306 0.25847 -0.69303
LYS_246 -3.67496 0.15741 1.62966 -0.30392 0.0383 0.14798 0.31867 -0.88179 -0.00411 -0.0118 -0.19857 -0.15435 0 0 0 0 0 -0.00708 0.08303 2.26244 0 0.23709 0 -1.5107 0.00885 0.30063 -1.56321
LEU_247 -4.76319 0.14818 3.59432 -0.60962 0.15943 0.18869 2.50474 -2.01091 -0.02161 -0.07128 -2.18719 0.1696 0 0 0 0 0 -0.06619 0.08193 0.59766 0 -0.33614 0 0.18072 -0.01511 0.25568 -2.2003
ILE_248 -4.86659 0.43893 1.14078 -0.47154 0.31944 0.11253 0.22673 -1.25486 -0.00411 -0.0118 -0.09375 -0.09672 0 0 0 0 0 0.03815 0.08264 0.30205 0 -0.69768 0 0.73287 -0.15605 0.30348 -3.9555
TRP_249 -11.7928 2.32061 3.58326 -0.94423 0.10935 0.37667 2.6558 -3.35069 -0.01092 -0.03648 -2.92267 -0.36095 0 0 0 0 0 0.26176 0.15516 0 2.94024 -0.10269 0 1.6906 -0.29781 0.69313 -5.03263
LYS_250 -3.83309 0.36833 4.77044 -0.64177 0.16275 0.31586 1.60772 -2.0735 -0.03851 -0.19024 -2.61686 0.25481 0 0 0 -0.31535 0 0.05214 0.46982 2.061 0 0.29512 0 -1.5107 -0.03986 0.85581 -0.04609
VAL_251 -7.08443 1.58714 0.67724 -0.29905 0.29511 0.06539 0.80517 -1.60697 -0.03691 -0.17484 -0.81314 0.13092 0 0 0 0 0 0.04485 0.19596 0.09647 0 -0.47202 0 1.9342 -0.18001 0.91033 -3.92457
ASN_252 -5.43352 0.9167 4.14454 -0.26605 0.03413 0.40866 1.97036 -2.15725 -0.00073 -0.01919 -2.01474 -0.55019 0 0 -1.74463 0 0 -0.06774 0.00538 0 2.41002 0.1458 0 -0.93687 -0.39077 1.47243 -2.07365
PRO_253 -3.46537 0.50661 2.49408 -0.0752 0 0.0457 1.4219 -1.04563 -0 -0 -1.17353 0.55607 0 0 -1.12559 0 0 -0.22506 0.06312 0.3607 0 -0.74669 0 -2.4119 -0.04808 1.32381 -3.54505
GLU_254 -4.29088 0.29387 4.05961 -0.22528 0.06502 0.3557 1.7646 -1.91893 -0.00066 -0.01899 -1.71729 -0.58996 0 0 -1.12784 0 0 0.30444 0.01631 0 3.48585 0.20951 0 -2.7348 1.46159 0.81597 0.20785
ILE_255 -6.70164 0.64285 2.73819 -0.65767 0.75847 0.15474 1.08495 -2.09487 -0.00126 -0.02431 -0.23799 -0.38109 0 0 0 0 0 0.22586 0.04125 0.85828 0 0.56784 0 0.73287 2.15673 0.63003 0.49321
ASP_256 -4.05642 0.24469 4.67045 -0.12798 0.04021 0.39745 1.71776 -1.93931 -0.01386 -0.12652 -3.93281 -0.91093 0 0 -0.70354 -0.89597 0 -0.0364 0.02604 0 2.61059 -0.59202 0 -2.3716 0.57058 0.57164 -4.85797
THR_257 -5.03417 0.67258 3.36978 -0.10475 0.05429 0.06704 1.24583 -2.01156 -0.01667 -0.17688 -0.25131 -0.78319 0 0 -0.54811 0 0 -0.02407 0.06144 0.08311 0 -0.58299 2.50704 -1.0874 -0.25688 0.76671 -2.05017
THR_258 -5.10655 0.77649 2.81581 -0.18224 0.09029 0.14719 1.16758 -1.84774 -0.03292 -0.31695 0.29193 -1.47899 0 0 0 0 0 0.03797 0.07433 0.7345 0 1.11237 2.47837 -1.0874 1.17485 0.82223 1.67112
ILE_259 -5.43245 0.62184 3.2645 -0.64145 0.3108 0.15081 1.135 -1.93198 -0.0075 -0.06166 0.63867 0.30222 0 0 0 0 0 5.93362 0.10696 1.48831 0 0.60348 0 0.73287 1.9328 13.5171 22.6639
GLY_260 -4.20885 1.06781 2.31542 -0.00189 0 0 0.90279 -1.6129 -0 -0 0.69291 -0.33706 0 0 0 0 0 -0.04837 0 0 0 -0.42424 0 0.83697 0.81732 13.4876 13.4875
GLU_261 -4.17538 1.13521 4.5547 -0.3977 0.10853 0.74887 2.431 -2.11889 -0.02591 -0.10862 -2.98622 -1.12539 0 0 -0.25536 -0.68088 0 0.76711 0.03029 0 3.45533 -0.18456 0 -2.7348 1.05827 10.1052 9.60079
TRP_262 -8.29185 2.42321 3.05883 -1.5827 0.40116 1.35513 0.99244 -2.35464 -0 -0 1.07115 -0.50208 0 0 0 0 0 0.54696 0.4845 0 1.86145 -0.43807 0 1.6906 1.07883 17.7102 19.5051
ALA_263 -2.37778 0.24804 0.5664 -0.0194 0 0 0.01785 -0.76341 -0.02486 -0.0978 0.71038 -0.29265 0 0 0 0 0 0.09531 0 0 0 0.64445 0 1.8394 1.17631 8.09925 9.82147
PHE_264 -2.98338 0.29968 0.99722 -0.65803 0.09067 0.42946 0.18826 -0.91019 -0.01455 -0.11371 0.1918 0.12471 0 0 0 0 0 0.01621 0.20162 0 2.06683 -0.07908 0 1.0402 1.423 0.83695 3.14766
TRP_265 -4.33888 0.68356 3.28064 -0.86467 0.03581 0.30607 1.22743 -1.61021 -0 -0 -2.28067 -0.07179 0 0 -0.25536 0 0 0.11935 0.05227 0 1.72491 -0.35344 0 1.6906 0.17812 1.34289 0.86664
GLU_266 -1.98092 0.1091 2.04766 -0.66268 0.2181 1.81008 0.85512 -0.90606 -0.01776 -0.14129 -0.46091 -2.41918 0 0 0 0 0 -0.02911 0.00762 0 2.09293 0.41114 0 -2.7348 0.13569 0.80554 -0.85973
THR_267 -3.51909 0.22184 2.58665 -0.1635 0.05499 0.06045 1.37872 -1.23995 -0.00386 -0.04263 -1.98437 -1.00744 0 0 -0.70354 0 0 -0.04734 0.00805 0.60432 0 -0.70001 2.31711 -1.0874 0.62955 0.40612 -2.23133
LYS_268 -3.12315 0.15016 3.41814 -0.48383 0.12794 0.25965 1.29586 -1.38652 -0.00636 -0.06486 -1.35638 0.27977 0 0 -0.94676 0 0 0.17831 0.00977 2.11962 0 -0.02366 0 -1.5107 0.11435 0.39039 -0.55824
LYS_269 -1.65964 0.14764 1.75721 -0.3193 0.03168 0.15455 0.46695 -0.86053 -0 -0 -0.10326 0.05497 0 0 -0.25899 0 0 -0.00736 0.00088 1.70322 0 -0.05515 0 -1.5107 -0.44452 0.65514 -0.24723
THR_270 -3.03643 0.16522 3.02564 -0.11317 0.08566 0.06988 0.89844 -1.41697 -0 -0 -1.41625 -0.583 0 0 -0.45314 -0.34091 0 -0.02236 0.00959 0.05148 0 -0.38522 2.27462 -1.0874 -0.37204 0.87147 -1.77488
SER_271 -3.86199 0.2695 2.28184 -0.01984 0 0.03189 0.88172 -1.27775 -0.00728 -0.11351 -0.63001 -1.18163 0 0 0 0 0 0.14623 0.11877 1.04699 0 -0.20079 0.61879 -0.77834 0.37565 0.48837 -1.81141
LEU_272 -8.63992 1.35607 2.31497 -0.68955 0.51108 0.30455 2.13914 -2.1676 -9e-05 -0.00027 -2.26589 -0.21817 0 0 0 0 0 -0.08447 0.39642 1.14563 0 0.75968 0 0.18072 1.04357 0.4904 -3.42372
GLU_273 -7.54787 0.97815 7.4288 -0.53299 0.24015 1.50232 2.71232 -3.39265 -0.01192 -0.14245 -3.17459 -2.88401 0 0 -0.61679 0 0 -0.11915 0.02082 0 3.56969 -0.24371 0 -2.7348 0.40884 0.71109 -3.82874
LYS_274 -4.04256 0.44234 4.59796 -0.5183 0.20033 0.32671 1.35501 -1.84253 -0 -0 -1.11808 -0.00936 0 0 -0.33658 0 0 0.6923 0.03191 1.90905 0 0.00967 0 -1.5107 -0.3207 0.58406 0.45054
PHE_275 -5.91821 0.97154 3.29005 -1.02554 0.10428 0.39339 1.73321 -1.87596 -0 -0 -0.48444 0.10033 0 0 0 0 0 -0.03048 0.03466 0 2.32336 -0.01289 0 1.0402 0.26396 0.59521 1.50266
ALA_276 -5.15756 0.49269 3.99041 -0.02951 0.03468 0 2.74435 -2.37955 -0.00776 -0.05868 -2.59874 -0.48368 0 0 0 0 0 0.11102 0 0 0 -0.08169 0 1.8394 1.04509 0.87191 0.33238
VAL_277 -5.57645 1.1095 4.68691 -0.36648 0.27906 0.09011 2.84462 -2.53957 -0 -0 -1.53336 -0.15279 0 0 0 0 0 -0.1659 0.00114 0.61414 0 0.37995 0 1.9342 0.5812 0.74059 2.92688
LYS_278 -3.20506 0.50979 2.22887 -0.41257 0.07396 0.22064 0.48871 -1.22872 -0 -0 0.06609 0.07186 0 0 0 0 0 -0.03685 0.04568 1.41927 0 -0.03187 0 -1.5107 -0.06955 0.36426 -1.00619
SER_279 -3.72853 0.53616 4.5108 -0.02563 0 0.0421 2.68402 -2.0967 -0.00499 -0.05749 -1.48788 -1.04988 0 0 0 0 0 -0.02683 0.00996 0.50534 0 0.05337 0.60004 -0.77834 0.39779 0.31624 0.39955
CYS_280 -7.56007 0.6773 5.61654 -0.05594 0.00111 0.019 2.86932 -2.77168 -0.00499 -0.05749 -1.58822 -0.10186 0 0 0 0 0 0.24922 0.09156 0.5096 0 0.16225 0 3.6196 0.16243 0.41748 2.25516
LEU_281 -7.34072 0.99398 5.02072 -0.67096 0.38634 0.21635 3.49436 -2.99239 -0.00776 -0.05868 -3.61037 -0.08048 0 0 0 0 0 -0.03751 0.09781 1.52643 0 -0.21488 0 0.18072 -0.4479 0.51373 -3.03121
SER_282 -3.75742 0.45536 4.55909 -0.03672 0.00011 0.04707 2.49823 -2.17461 -0 -0 -2.17198 -0.43329 0 0 -0.58495 0 0 -0.07193 0.01265 0.15481 0 -0.31374 1.72549 -0.77834 -0.47766 0.48846 -0.85936
GLN_283 -6.99362 0.49659 6.56381 -0.25135 0.05248 0.20494 3.36264 -3.15609 -0 -0 -3.58821 -0.5742 0 0 -0.45314 -1.23688 0 -0.0513 0.05503 0 3.44176 -0.19175 0 -0.18838 -0.59445 0.40809 -2.69403
LEU_284 -6.42749 0.61055 3.43979 -0.4896 0.33801 0.12102 2.20212 -2.39254 -0.02212 -0.16325 -0.93407 0.13213 0 0 0 0 0 -0.02497 0.02008 0.40587 0 -0.09327 0 0.18072 -0.0817 0.46577 -2.71296
TYR_285 -4.52491 0.35701 3.10468 -0.55179 0.32571 0.25974 2.25017 -1.75283 -0 -0 -2.41616 -0.4395 0 0 -0.64805 0 0 0.10025 0.26933 0 4.24288 0.15953 0.00061 1.2797 0.18015 0.49374 2.69026
GLN_286 -2.64675 0.29263 3.27655 -0.28784 0.03238 0.24929 1.28966 -1.51738 -0 -0 -1.0708 -0.64715 0 0 -0.58495 0 0 -0.0146 0.0351 0 3.20738 -0.06617 0 -0.18838 -0.22294 0.53128 1.6673
THR_287 -4.46343 0.3818 4.46367 -0.1088 0.07711 0.06955 2.30898 -2.012 -0.02212 -0.16325 -1.68945 -0.61162 0 0 0 0 0 0.3169 0.01104 0.03713 0 -0.37831 2.2602 -1.0874 -0.39988 0.66423 -0.34564
GLU_288 -2.0366 0.46237 3.28646 -0.24844 0.04061 0.36277 1.63724 -1.28284 -0 -0 -1.50279 -0.56055 0 0 0 -0.8642 0 0.01246 0.06231 0 3.13045 -0.35308 0 -2.7348 5.52414 1.92337 6.85888
PRO_289 -2.1779 0.61337 1.88528 -0.07877 0 0.04721 0.44188 -0.67878 -0.00308 -0.05976 -0.42318 0.56369 0 0 0 0 0 -0.194 0.00236 0.41655 0 -0.62133 0 -2.4119 5.63634 1.9791 4.93709
LYS_290 -3.34221 0.21066 4.73005 -0.50117 0.11543 0.34301 2.36403 -1.97313 -0 -0 -2.03425 0.08419 0 0 -0.64805 0 0 -0.02669 0.03668 3.30977 0 0.01616 0 -1.5107 -0.30679 0.55366 1.42066
THR_291 -3.22783 0.27076 2.17219 -0.1819 0.11753 0.06749 1.02046 -1.22364 -0.00308 -0.05976 -1.35581 0.0059 0 0 0 -0.44979 0 0.08502 0.09346 0.04475 0 0.06644 2.41572 -1.0874 -0.34749 0.28805 -1.28892
SER_292 -2.80843 0.31966 2.43098 -0.04348 0.00028 0.07418 1.61542 -1.34865 -0.00786 -0.05421 -1.5097 -0.12636 0 0 -0.82679 -0.65994 0 0.00463 0.00168 0.35761 0 -0.23424 1.87109 -0.77834 -0.28648 0.27575 -1.73321
VAL_293 -3.6856 0.26458 0.23746 -0.25984 0.12025 0.05376 0.30446 -0.94159 -0 -0 0.3482 -0.34854 0 0 0 0 0 -0.08421 0.00181 0.28735 0 -0.73047 0 1.9342 -0.32556 0.22566 -2.59808
VAL_294 -5.27897 0.29617 1.78492 -0.31862 0.2215 0.06859 1.42047 -1.63223 -0.00933 -0.02977 -1.40386 -0.37358 0 0 0 0 0 -0.02621 0.00714 0.20907 0 -0.39055 0 1.9342 -0.35392 0.22216 -3.65283
ILE_295 -4.35718 0.7868 1.17351 -0.47744 0.37221 0.10431 0.27027 -1.16769 -0 -0 -0.39548 -0.0459 0 0 0 0 0 -0.02363 0.00685 0.32643 0 -0.73208 0 0.73287 -0.38923 0.29217 -3.52321
GLU_296 -8.24328 1.21781 7.70932 -0.2254 0.05966 0.42211 3.22023 -3.52175 -0.00933 -0.02977 -1.5354 -0.54867 0 0 0 0 0 -0.00572 0.22251 0 3.41479 0.0045 0 -2.7348 0.01216 0.54603 -0.025
GLY_297 -2.65503 0.41756 2.29004 -5e-05 0 0 0.76559 -1.23821 -0 -0 0.1484 -0.44394 0 0 0 0 0 -0.02641 0 0 0 -1.16873 0 0.83697 -0.19803 0.5828 -0.68905
ARG_298 -2.18157 0.54798 1.77144 -0.44755 0.06318 0.2657 0.27898 -1.0421 -0 -0 -0.03287 -0.16077 0 0 0 0 0 0.00607 0.04052 1.72215 0 0.27128 0 -1.2888 -0.16501 0.35147 0.00011
GLU_299 -6.04428 0.92046 5.41442 -0.47404 0.08887 0.72421 2.97336 -2.71487 -0.00399 -0.01155 -2.93316 -1.22834 0 0 -1.06814 0 0 -0.00939 0.06533 0 5.29165 -0.00952 0 -2.7348 0.23863 0.29313 -1.22201
LEU_300 -4.69122 0.53863 2.04256 -0.49409 0.23233 0.11372 1.4052 -1.41661 -0 -0 -1.44295 0.09159 0 0 -1.06814 0 0 -0.01855 0.15784 2.18033 0 -0.36787 0 0.18072 -0.09654 0.4076 -2.24544
LEU_301 -8.43069 1.50975 2.05159 -0.57293 0.23579 0.1431 2.17502 -2.12891 -0.00399 -0.01155 -1.10354 0.35613 0 0 0 0 0 0.12785 0.00296 0.38168 0 -0.09828 0 0.18072 -0.0124 1.13501 -4.06268
PRO_302 -5.09141 0.89777 2.56113 -0.12553 0.00103 0.09229 1.16907 -1.0857 -0 -0 -0.43917 0.24394 0 0 0 0 0 -0.05995 0.03514 0.19842 0 -1.07717 0 -2.4119 -0.35641 1.09797 -4.35047
THR_303 -2.87954 0.10834 1.60146 -0.10872 0.08314 0.06689 0.60077 -0.9677 -0 -0 -0.42093 -0.56545 0 0 0 0 0 0.00798 0.00245 0.15752 0 -0.70178 2.26828 -1.0874 -0.41856 0.29768 -1.95558
GLN_304 -2.82009 0.12131 2.84292 -0.66037 0.08986 0.43298 0.59714 -1.12935 -0 -0 -0.67559 -0.3137 0 0 0 0 0 -0.11102 0.09383 0 2.76199 0.10184 0 -0.18838 -0.12495 0.19297 1.2114
GLY_305 -1.69628 0.23955 2.19634 -0.00216 0 0 0.62003 -1.04097 -0 -0 0.54389 -0.38195 0 0 0 0 0 -0.04572 0 0 0 -1.22744 0 0.83697 0.09963 0.56032 0.70223
PRO_306 -0.95618 0.1974 0.97287 -0.07555 0 0.04538 0.18595 -0.41726 -0 -0 0.15054 0.57612 0 0 0 0 0 -0.17006 0.00048 0.4545 0 -0.48226 0 -2.4119 0.00172 0.86164 -1.0666
THR_307 -4.25808 0.48145 3.13163 -0.18016 0.09024 0.06696 1.91857 -1.75721 -0 -0 -1.02159 -0.2674 0 0 0 0 0 -0.05222 0.00814 0.07949 0 0.10067 2.32183 -1.0874 -0.16586 0.53385 -0.05709
GLN_308 -4.65651 0.29136 4.2195 -0.68179 0.09894 0.727 1.81125 -1.84584 -0 -0 -2.04203 -0.30084 0 0 0 0 0 0.02153 0.01337 0 2.83939 -0.26593 0 -0.18838 -0.15433 0.18025 0.06692
GLN_309 -7.11232 0.48384 6.25883 -0.27787 0.02948 0.19544 2.39114 -2.84105 -0 -0 -3.06171 -0.48129 0 0 -0.81778 0 0 -0.05508 0.05392 0 2.8069 -0.21491 0 -0.18838 -0.43776 0.3012 -2.9674
LEU_310 -6.76589 0.75085 5.45968 -0.48076 0.26246 0.10965 2.65197 -2.65872 -0 -0 -1.5392 0.17625 0 0 0 0 0 0.45414 0.14219 0.34839 0 -0.26394 0 0.18072 -0.22766 0.60336 -0.79652
LYS_311 -5.27728 0.28064 5.87619 -0.43157 0.09057 0.25385 2.57515 -2.58775 -0 -0 -2.1448 -0.19833 0 0 0 0 0 0.01761 0.01539 2.10054 0 0.00209 0 -1.5107 -0.19538 0.49905 -0.63473
THR_312 -6.9951 0.79474 5.97841 -0.20996 0.1885 0.07505 3.07491 -3.06348 -0 -0 -3.14761 -0.04408 0 0 0 0 0 0.04683 0.00195 0.07338 0 -0.01267 2.28717 -1.0874 -0.15268 0.32842 -1.8636
THR_313 -8.03683 0.42867 5.94615 -0.20213 0.1078 0.07316 3.68639 -3.24713 -0 -0 -2.94726 -0.05699 0 0 0 0 0 0.02016 0.00564 0.0862 0 0.02954 2.30889 -1.0874 0.06557 0.28109 -2.53848
LYS_314 -8.15758 0.54378 7.84188 -0.65574 0.14376 0.44219 3.67035 -3.49175 -0 -0 -3.52871 0.30043 0 0 0 -0.44979 0 -0.00277 0.58614 2.99401 0 0.06834 0 -1.5107 0.08175 0.34799 -0.77641
SER_315 -4.60114 0.21433 5.73723 -0.02753 0 0.06362 2.41037 -2.58844 -0 -0 -1.85467 -0.58672 0 0 0 0 0 -0.01289 0.00098 0.69668 0 0.33664 0.60245 -0.77834 0.16651 0.31315 0.09223
TRP_316 -7.36621 0.77708 4.63745 -0.65034 0.10374 0.30518 2.5408 -2.92569 -0 -0 -1.40258 -0.38559 0 0 0 0 0 -0.01269 0.05372 0 3.22807 -0.29894 0 1.6906 0.11205 0.43667 0.84332
LEU_317 -8.55178 1.26335 3.63327 -0.74243 0.54572 0.20972 2.67318 -2.79807 -0 -0 -1.77493 0.29826 0 0 0 0 0 0.0668 0.01385 2.65288 0 -0.29632 0 0.18072 -0.11966 0.80614 -1.9393
GLN_318 -4.05608 0.13588 4.76985 -0.77037 0.07348 0.79387 2.53425 -2.19575 -0.00786 -0.05421 -2.71541 -0.88809 0 0 -0.82679 -0.65994 0 -0.05131 0.01173 0 2.87352 -0.22665 0 -0.18838 -0.29874 0.61351 -1.13347
LYS_319 -3.29672 0.29345 3.6687 -0.34334 0.06265 0.20164 1.45771 -1.57015 -0 -0 -1.67397 -0.14349 0 0 0 0 0 -0.07842 0.00993 1.73803 0 -0.05644 0 -1.5107 -0.42469 0.478 -1.18782
ILE_320 -6.8427 1.43494 2.34633 -0.4738 0.3745 0.10704 2.17918 -2.00174 -0 -3e-05 -1.90351 0.00162 0 0 0 0 0 0.1344 0.48039 0.47223 0 -0.70354 0 0.73287 -0.47672 1.44472 -2.69383
PRO_321 -5.68593 1.19947 2.69559 -0.11591 0.14116 0.08284 1.89904 -1.56122 -0 -0 -1.65779 0.23068 0 0 0 0 0 0.27655 0.06217 1.13639 0 -0.90942 0 -2.4119 0.14887 1.69208 -2.77733
LEU_322 -5.6521 0.7677 3.49497 -0.63042 0.31031 0.16669 2.54748 -2.16453 -0 -0 -1.91052 -0.03528 0 0 0 0 0 -0.20768 0.02607 2.23879 0 0.14738 0 0.18072 0.68888 1.03132 0.99979
GLN_323 -4.17037 0.46858 3.74876 -0.22872 0.01831 0.15473 1.71703 -1.86524 -0.01156 -0.04062 -1.13846 -0.44195 0 0 -1.01494 0 0 -0.09001 0.02565 0 2.89817 -0.11927 0 -0.18838 0.12616 0.71019 0.55806
TRP_324 -11.6003 1.55705 5.58301 -0.81708 0.21923 0.47448 2.90851 -3.55878 -0.0427 -0.23824 -2.53464 -0.40397 0 0 -0.41501 0 0 0.69386 0.01738 0 2.90209 -0.0108 0 1.6906 -0.43353 0.91231 -3.0965
PHE_325 -10.8383 2.03412 2.72565 -0.52602 0.19442 0.26611 1.21911 -2.51952 -0 -0 -1.14805 0.03651 0 0 0 0 0 0.32374 0.00998 0 2.44169 -0.34794 0 1.0402 -0.40842 1.42543 -4.0713
LYS_326 -3.64487 0.19602 4.82307 -0.36678 0.03673 0.17645 2.16441 -1.97211 -0.04648 -0.16099 -3.09154 0.01035 0 0 0 0 0 0.00838 0.00249 1.78339 0 0.14213 0 -1.5107 -0.16779 1.13387 -0.48398
CYS:disulfide_327 -5.45273 0.5885 2.88007 -0.03698 0 0.01534 0.56755 -1.5232 -0 -0 -0.91218 -0.23939 0 0 0 0 -0.6123 0.0017 0.0583 0.28092 0 0.1923 0 3.6196 0.14216 0.55262 0.12228
THR_328 -4.17682 0.19282 3.64353 -0.20386 0.12931 0.07452 2.2789 -1.9689 -0.01267 -0.05264 -2.93693 -1.07064 0 0 0 0 0 -0.02159 0.01313 0.90588 0 -0.69868 2.28435 -1.0874 0.15878 0.33818 -2.21074
VAL_329 -5.59792 0.68982 1.97189 -0.3834 0.38113 0.09454 0.91817 -1.7072 -0 -0 -1.04803 -0.25771 0 0 0 0 0 -0.06752 0.01825 0.91303 0 -0.80329 0 1.9342 -0.19879 0.37568 -2.76715
LYS_330 -4.44761 0.46131 4.8463 -0.31433 0.04148 0.17587 2.25073 -2.15513 -0.03602 -0.14909 -2.44377 -0.30757 0 0 0 0 0 -0.0679 0.09462 2.54445 0 0.23257 0 -1.5107 -0.02643 0.22562 -0.5856
GLU_331 -1.81169 0.15637 2.7032 -0.24277 0.04372 0.4188 1.1498 -1.12292 -0 -0 -0.80944 -0.47577 0 0 0 0 0 -0.06906 0.00403 0 2.69056 0.01773 0 -2.7348 0.15076 0.19229 0.26083
GLY_332 -2.40659 0.23348 1.97328 -5e-05 0 0 0.27394 -1.11796 -0 -0 -0.16494 -0.38638 0 0 0 0 0 -0.18233 0 0 0 -1.42247 0 0.83697 -0.55284 0.32264 -2.59324
LYS_333 -6.86813 0.50889 6.86463 -0.50645 0.13321 0.49054 3.68809 -3.09881 -0.03138 -0.12803 -4.60282 0.20716 0 0 0 0 0 0.23722 0.05703 2.37926 0 -0.03053 0 -1.5107 -0.58661 0.52076 -2.27665
LEU_334 -8.75901 1.09806 1.69191 -0.47945 0.26175 0.10331 1.16469 -2.06478 -0 -0 -0.91262 0.17434 0 0 0 0 0 -0.03589 0.03643 2.19553 0 -0.36731 0 0.18072 -0.16625 0.63638 -5.2422
GLN_335 -4.18363 0.25078 4.37426 -0.24275 0.02909 0.18391 2.44472 -1.9797 -0.0011 -0.00331 -2.90321 -0.82182 0 0 0 0 0 0.076 0.03697 0 3.21019 -0.11627 0 -0.18838 -0.15456 0.41034 0.42152
CYS:disulfide_336 -5.02829 0.95461 1.04695 -0.03909 0 0.01615 0.32198 -0.93864 -0 -0 -0.25294 -0.19501 0 0 0 0 -0.6123 0.08067 0.00536 0.31612 0 0.16116 0 3.6196 0.08506 0.69249 0.23389
ARG_337 -4.47238 0.30722 4.63925 -0.68902 0.08794 0.46146 2.49946 -2.11191 -0.02125 -0.13488 -3.61729 0.49321 0 0 0 -0.81389 0 -0.00947 0.02096 2.66782 0 -0.22259 0 -1.2888 0.07128 0.82912 -1.30377
ILE_338 -7.51634 1.14566 1.17737 -0.50437 0.54466 0.11854 1.02833 -1.563 -0.01179 -0.0758 0.18581 0.11534 0 0 0 0 0 -0.04787 0.02259 0.41353 0 -0.51121 0 0.73287 -0.29563 0.5953 -4.44602
GLU_339 -3.17175 0.07726 4.0878 -0.23493 0.04232 0.37307 0.9905 -1.54354 -0.061 -0.23608 -2.12726 -0.55297 0 0 0 -0.81389 0 -0.06526 0.04579 0 3.05552 0.0649 0 -2.7348 -0.40153 0.39323 -2.81263
ASN_340 -4.04517 0.33199 2.81986 -0.15666 0.00644 0.21634 1.32147 -1.65097 -0.01488 -0.08273 -0.45232 -0.02247 0 0 0 -1.01817 0 0.00024 0.0765 0 1.64491 -0.20599 0 -0.93687 -0.22458 0.21479 -2.17827
LEU_341 -1.52631 0.11823 0.87387 -0.48009 0.20302 0.11051 0.01625 -0.55202 -0 -0 -0.01557 0.03442 0 0 0 0 0 -0.04864 0.02358 1.0604 0 -0.33529 0 0.18072 -0.02068 0.23034 -0.12727
TYR_342 -6.8723 0.65705 2.29988 -1.03268 0.1548 0.59445 0.66156 -1.89925 -0.00476 -0.02255 -0.72974 -0.36097 0 0 0 0 0 0.01304 0.04966 0 1.58903 -0.4351 0.00454 1.2797 -0.09527 0.23873 -3.9102
PHE_343 -5.76626 0.70032 3.80608 -0.7963 0.0949 0.04681 1.89384 -2.11944 -0.00257 -0.00741 -1.71249 -0.4111 0 0 0 0 0 -0.00803 0.05049 0 2.13713 0.1321 0 1.0402 -0.43728 0.35526 -1.00374
GLN_344 -3.57648 0.42758 3.33382 -0.67191 0.10571 0.46922 1.24558 -1.68825 -0 -0 -0.14432 -0.5151 0 0 0 0 0 0.02652 0.03879 0 2.60172 0.08065 0 -0.18838 -0.14977 0.35101 1.74639
GLY_345 -2.97615 0.238 2.49425 -6e-05 0 0 0.85024 -1.45726 -0.00045 -0.00833 -0.58069 -0.3668 0 0 0 0 0 -0.12936 0 0 0 -1.49197 0 0.83697 -0.22758 0.49836 -2.32083
SER_346 -3.57578 0.21799 3.62074 -0.03432 0.00073 0.06649 1.34209 -1.74699 -0.00257 -0.00741 -1.07992 -0.74757 0 0 0 0 0 0.00225 0.00497 0.05773 0 -0.1613 0.62286 -0.77834 0.02207 0.6167 -1.55958
HIS_D_347 -7.79742 0.73657 4.2504 -0.44031 0.0169 0.29516 1.51007 -2.50119 -0 -0 -0.92686 -0.27823 0 0 0 -1.01817 0 0.17304 0.15685 0 2.06664 -0.0577 0 -0.45461 0.27013 0.48742 -3.51131
HIS_348 -4.32397 0.4458 4.27893 -0.45007 0.01141 0.49663 1.12394 -2.07612 -0 -0 -1.08356 -0.45611 0 0 0 0 0 -0.02733 0.01956 0 3.03222 -0.02254 0 -0.45461 -0.14229 0.39963 0.77152
HIS_D_349 -3.94915 0.23584 3.09621 -0.80107 0.04136 0.91859 1.15045 -1.68144 -0.00062 -0.00457 0.04384 -0.25581 0 0 0 0 0 0.00144 0.0769 0 2.00261 0.15662 0 -0.45461 -0.12281 0.3053 0.75908
HIS_D_350 -4.42644 0.35664 3.30554 -0.41457 0.03491 0.52416 1.16289 -1.80458 -0 -0 -0.3422 -0.35918 0 0 0 -0.80247 0 0.11709 0.07331 0 1.68493 -0.32748 0 -0.45461 -0.22531 0.3472 -1.55017
HIS_351 -4.27498 0.3069 3.7878 -0.42124 0.10249 0.43978 1.39482 -1.84366 -0 -0 -2.17205 -0.4162 0 0 -0.41501 0 0 0.12388 0.01235 0 3.10732 -0.49531 0 -0.45461 0.1172 0.65337 -0.44714
HIS_D_352 -7.49057 1.22307 6.698 -0.41444 0.01476 0.26983 2.96742 -3.30321 -0.01156 -0.04065 -2.79898 -0.44126 0 0 -0.92045 0 0 0.07878 0.01972 0 2.36182 -0.33842 0 -0.45461 0.17405 1.06805 -1.33866
GLY_353 -2.1498 0.32571 2.79691 -0.0002 0 0 1.33914 -1.30449 -0 -0 -2.23768 -0.29681 0 0 -1.93539 0 0 -0.05026 0 0 0 1.0463 0 0.83697 0.39768 0.87035 -0.36157
SER_354 -4.47507 0.16694 5.24331 -0.0458 0.01902 0.07776 2.58298 -2.47394 -0.00062 -0.00457 -2.48895 -0.0316 0 0 0 -0.80247 0 0.04932 0.01177 0.45956 0 -0.13222 1.74741 -0.77834 1.26754 0.36785 0.75987
GLU_355 -3.50601 0.18127 4.18769 -0.45779 0.25309 1.44111 1.72275 -2.02789 -0.02358 -0.15334 -1.8292 -3.0223 0 0 0 0 0 -0.02999 0.00594 0 3.9663 -0.29567 0 -2.7348 0.49672 0.31598 -1.50971
LYS_356 -4.76803 0.26281 5.75693 -0.30494 0.02763 0.13415 3.06844 -2.6188 -0.04105 -0.30342 -2.98402 -0.07084 0 0 0 -0.8642 0 0.03661 0.04398 1.78767 0 -0.00177 0 -1.5107 -0.48358 0.32999 -2.50314
ALA_357 -4.55857 0.39201 3.81047 -0.0225 0 0 2.25188 -2.39038 -0 -0 -0.81632 -0.38192 0 0 0 0 0 0.00517 0 0 0 -0.27208 0 1.8394 -0.4016 0.23689 -0.30755
ALA_358 -4.44199 0.29704 4.70477 -0.02113 0 0 2.56546 -2.56387 -0 -0 -1.8655 -0.35891 0 0 0 0 0 0.06443 0 0 0 -0.16295 0 1.8394 -0.38381 0.18937 -0.13769
LYS_359 -6.30849 0.29369 6.88678 -0.29457 0.02444 0.12731 3.01484 -3.24194 -0.03184 -0.23687 -2.41362 -0.0147 0 0 0 0 0 -0.04481 0.12142 1.73977 0 -0.00233 0 -1.5107 -0.35297 0.23663 -2.00796
ALA_360 -6.78355 0.68397 5.35327 -0.02179 0 0 3.46393 -3.56302 -0.01972 -0.13787 -2.62764 -0.36336 0 0 0 0 0 0.08713 0 0 0 -0.21146 0 1.8394 -0.37439 0.47901 -2.19608
GLU_361 -5.78913 0.3588 7.34183 -0.43443 0.04329 0.82073 3.69176 -3.43953 -0.00903 -0.13314 -4.33119 -0.4698 0 0 0 -1.03823 0 0.05056 0.19708 0 3.33019 -0.27466 0 -2.7348 -0.39614 0.55444 -2.66138
GLU_362 -4.42241 0.21375 5.5275 -0.2125 0.02763 0.29612 2.46873 -2.57733 -0.01916 -0.1603 -2.02633 -0.61141 0 0 0 0 0 0.08788 0.01121 0 3.01062 -0.21603 0 -2.7348 -0.50662 0.3351 -1.50835
ALA_363 -5.8901 0.78493 4.35168 -0.02201 0 0 3.05158 -2.94323 -0.00029 -0.00415 -1.72247 -0.36386 0 0 0 0 0 -0.00171 0 0 0 -0.16733 0 1.8394 -0.41338 0.30243 -1.1985
ALA_364 -5.33264 0.35003 5.11198 -0.02188 0 0 2.98401 -2.88355 -0.00166 -0.01831 -1.88901 -0.36125 0 0 0 0 0 -0.01444 0 0 0 -0.24486 0 1.8394 -0.3507 0.29716 -0.53571
ARG_365 -5.4805 0.33328 7.16556 -0.65219 0.22667 0.35082 3.12062 -3.12872 -0.02731 -0.28312 -3.67533 0.38106 0 0 0 -0.79181 0 0.18784 0.05477 2.56783 0 -0.11631 0 -1.2888 -0.42548 0.36592 -1.11522
LYS_366 -5.52213 0.31748 6.052 -0.73914 0.14357 0.60504 2.65882 -2.70704 -0.04365 -0.23376 -2.21263 -0.21559 0 0 0 0 0 -0.04523 0.1241 2.76258 0 -0.00245 0 -1.5107 -0.43791 0.53903 -0.46761
MET_367 -10.741 1.51016 6.01738 -0.5305 0.04999 0.16693 4.50357 -3.58042 -0 -0 -2.96319 0.00529 0 0 0 0 0 0.03441 0.63328 0.99598 0 -0.07764 0 0.60916 -0.31389 0.9846 -2.69588
GLU_368 -5.87136 0.51677 7.2188 -0.20765 0.0205 0.2674 3.12081 -3.18572 -0.01829 -0.14998 -3.16279 -0.55715 0 0 0 -0.79181 0 0.11168 0.02005 0 3.02319 -0.23521 0 -2.7348 -0.3861 0.87244 -2.12921
GLU_369 -4.36965 0.18384 5.28639 -0.2147 0.0237 0.29549 1.83506 -2.33476 -0.04365 -0.23376 -1.58361 -0.61526 0 0 0 0 0 0.00426 0.01407 0 3.03989 -0.33573 0 -2.7348 -0.62828 0.29988 -2.11163
LEU_370 -8.78472 1.12758 4.67275 -0.46229 0.15743 0.10351 3.23331 -3.02528 -0.01523 -0.07686 -3.05039 0.19581 0 0 0 0 0 0.01247 0.12636 0.3748 0 -0.27624 0 0.18072 -0.42476 0.43507 -5.49597
PHE_371 -10.2407 1.79518 3.4832 -0.52556 0.01219 0.18272 2.09748 -3.11408 -0 -0 -1.34983 -0.12731 0 0 0 0 0 0.03602 0.30286 0 2.81012 0.00127 0 1.0402 -0.17946 0.62121 -3.15445
LYS_372 -3.34848 0.23337 3.50357 -0.32748 0.03636 0.17022 0.99569 -1.52538 -0 -0 -1.08137 -0.02136 0 0 0 0 0 -0.01935 0.02128 1.85417 0 -0.02477 0 -1.5107 -0.4125 0.60487 -0.85188
LYS_373 -2.79103 0.15418 3.10624 -0.50403 0.13498 0.33315 1.16156 -1.37417 -0 -0 -0.8772 -0.03733 0 0 0 0 0 0.01224 0.01837 1.61925 0 -0.21623 0 -1.5107 -0.02849 0.62195 -0.17727
HIS_374 -4.96477 0.46277 2.94227 -0.43913 0.0148 0.43518 1.41767 -1.8374 -0.03713 -0.19381 -0.49343 -0.3166 0 0 0 0 0 0.01122 0.20345 0 2.00148 -0.06869 0 -0.45461 0.21075 0.58166 -0.52432
LYS_375 -1.90759 0.11518 1.36448 -0.30462 0.02874 0.13895 0.24957 -0.78657 -0.0219 -0.11694 0.40109 -0.03195 0 0 0 0 0 0.05327 0.0015 1.85381 0 -0.06385 0 -1.5107 -0.16487 0.33447 -0.36794
ILE_376 -4.43654 0.62032 1.75949 -0.4689 0.32203 0.10662 0.7756 -1.53648 -0 -0 -0.08928 -0.09347 0 0 0 0 0 -0.04703 0.01529 0.27837 0 -0.63756 0 0.73287 -0.19179 0.30276 -2.5877
VAL_377 -8.63399 1.61239 0.23578 -0.263 0.1889 0.05248 0.98004 -2.01044 -0.01294 -0.06451 -0.11411 -0.41641 0 0 0 0 0 -0.057 0.14495 0.32424 0 -0.55196 0 1.9342 -0.20848 0.45654 -6.40333
ALA_378 -6.41018 1.31704 1.38264 -0.02672 0.0007 0 1.27433 -2.20472 -0.01514 -0.12957 -1.3403 -0.25615 0 0 0 0 0 0.43159 0 0 0 0.01621 0 1.8394 -0.18887 0.77269 -3.53705
VAL_379 -5.27627 0.63338 2.56844 -0.30368 0.24731 0.07729 2.25068 -1.88481 -0 -0 -2.16044 -0.53696 0 0 0 0 0 0.04156 0.00443 0.09792 0 0.66526 0 1.9342 0.32479 1.13986 -0.17706
LEU_380 -8.77762 1.27591 2.23134 -0.58461 0.29771 0.17203 1.60342 -2.24854 -0.01734 -0.15776 -1.0908 0.0503 0 0 0 0 0 0.13177 0.00688 1.57904 0 -0.31494 0 0.18072 0.30588 1.00384 -4.35276
ARG_381 -7.84635 0.59798 5.70417 -0.72275 0.1249 0.40293 2.35065 -2.97263 -0 -0 -2.25368 0.00534 0 0 0 -1.03823 0 -0.00171 0.0727 2.61575 0 -0.14987 0 -1.2888 -0.1623 0.90974 -3.65216
ALA_382 -4.74398 0.93616 2.88369 -0.02556 0.00193 0 2.28572 -2.16416 -0.03043 -0.23079 -0.40758 -0.41305 0 0 0 0 0 -0.03217 0 0 0 0.00226 0 1.8394 0.30076 0.84714 1.04934
ASN_383 -3.78284 0.25685 3.50735 -0.18776 0.01833 0.2876 1.25755 -1.66352 -0.02155 -0.16674 -1.74921 -0.49934 0 0 -0.58456 0 0 -0.05425 0.00127 0 2.16921 -0.31947 0 -0.93687 0.04673 0.59637 -1.82483
SER_384 -4.35387 0.41406 5.31859 -0.02658 0 0.04684 2.79427 -2.34688 -0 -0 -1.70605 -1.13756 0 0 -1.19174 0 0 -0.01604 0.01257 1.20752 0 -0.36497 0.61204 -0.77834 -0.36732 0.49153 -1.39191
VAL_385 -4.88543 0.7659 3.21883 -0.26116 0.1806 0.04154 1.86087 -1.94526 -0 -0 -1.74592 0.4057 0 0 0 0 0 -0.05895 0.01646 0.5794 0 0.36986 0 1.9342 -0.20386 0.47841 0.7512
GLU_386 -4.42154 0.46273 5.27115 -0.21068 0.01803 0.28413 2.48357 -2.30011 -0.00745 -0.07643 -2.5517 -0.58374 0 0 -0.88231 -1.15582 0 0.11137 0.01273 0 3.13612 -0.3288 0 -2.7348 -0.5047 0.47281 -3.50544
GLU_387 -6.63747 0.94049 8.51754 -0.22071 0.06954 0.35601 4.72818 -3.68642 -0.00237 -0.03875 -5.74759 -0.65132 0 0 -0.894 0 0 0.03263 0.302 0 3.02522 -0.05981 0 -2.7348 -0.44501 0.50069 -2.64593
ALA_388 -4.90633 0.56741 3.8158 -0.02332 0 0 2.38322 -2.42085 -0.00105 -0.01082 -1.11818 -0.40149 0 0 0 0 0 0.02145 0 0 0 -0.40809 0 1.8394 -0.39053 0.44513 -0.60827
LYS_389 -5.95718 0.84708 6.87283 -0.29939 0.02025 0.1303 3.02469 -3.17467 -0.01276 -0.1016 -5.27951 -0.07568 0 0 0 0 0 -0.06698 0.26227 1.71356 0 -0.05587 0 -1.5107 -0.58546 0.47568 -3.77313
LYS_390 -6.051 0.78025 6.06041 -0.28936 0.03059 0.12957 3.51573 -2.92672 -0 -0 -4.30761 -0.11069 0 0 0 0 0 -0.01526 0.01321 1.88047 0 -0.10807 0 -1.5107 -0.38877 0.5312 -2.76677
LYS_391 -6.64198 0.52 5.83005 -0.30019 0.0245 0.12897 2.83441 -3.01064 -0.00038 -0.0055 -3.03074 0.01818 0 0 0 -0.68088 0 -0.03674 0.0488 1.72751 0 0.00972 0 -1.5107 -0.25297 0.48609 -3.84251
ALA_392 -4.8774 0.46619 3.86962 -0.02147 0 0 2.49835 -2.56941 -0.00683 -0.05815 -2.57178 -0.30637 0 0 0 0 0 0.01664 0 0 0 0.1442 0 1.8394 0.03597 0.48196 -1.05909
LEU_393 -7.03839 0.52949 5.01092 -0.6532 0.39395 0.20033 3.03438 -3.00999 -0.01775 -0.11189 -2.38447 -0.00509 0 0 0 0 0 -0.04909 0.19186 1.28855 0 -0.29165 0 0.18072 0.03437 0.53266 -2.1643
ALA_394 -6.30229 0.90751 2.99664 -0.02288 0 0 2.22949 -2.7618 -0 -0 -1.77153 -0.36206 0 0 0 0 0 -0.00665 0 0 0 -0.39952 0 1.8394 -0.38006 0.46819 -3.56557
VAL_395 -6.22183 0.83912 2.64056 -0.3276 0.09572 0.07327 1.9702 -2.25277 -0 -0 -0.42688 0.30544 0 0 0 0 0 0.01343 0.02605 1.47452 0 -0.46552 0 1.9342 -0.16601 0.46287 -0.02523
PHE_396 -7.07156 1.27933 2.14875 -1.01477 0.07817 0.39398 1.62971 -1.86739 -0.00038 -0.0055 -0.3112 0.07164 0 0 0 0 0 -0.01954 0.00582 0 2.01241 -0.33965 0 1.0402 0.03319 0.60944 -1.32738
LEU_397 -5.98912 0.54709 2.98669 -0.49737 0.1618 0.13252 1.26476 -1.87186 -0.033 -0.11077 -0.32425 0.07477 0 0 0 0 0 0.04013 0.09936 0.18718 0 -0.18286 0 0.18072 -0.22486 0.54287 -3.0162
GLY_398 -3.14756 0.23494 2.53684 -5e-05 0 0 1.33303 -1.56463 -0 -0 -0.15311 -0.43885 0 0 0 0 0 0.07111 0 0 0 -0.95887 0 0.83697 -0.52386 0.31995 -1.45407
GLY_399 -2.21488 0.29162 2.04339 -5e-05 0 0 0.62521 -1.20867 -0.03225 -0.10767 -0.20463 -0.37388 0 0 0 0 0 -0.10942 0 0 0 0.34395 0 0.83697 -0.36882 0.37705 -0.10208
VAL_400 -6.24484 1.77233 1.36033 -0.26654 0.19709 0.0534 1.02729 -2.0794 -0.01775 -0.11189 -0.01032 -0.21649 0 0 0 0 0 0.09736 0.00045 0.4308 0 -0.66721 0 1.9342 -0.16927 0.63292 -2.27753
ASP_401 -4.06677 0.62071 4.13343 -0.10528 0.00044 0.31397 1.76573 -2.01534 -0.01294 -0.06451 -4.483 -0.48583 0 0 0 0 0 0.15778 0.03417 0 2.10094 -0.16847 0 -2.3716 -0.13363 0.5684 -4.21182
LEU_402 -5.67012 0.71618 1.03931 -0.74184 0.29687 0.31091 0.76545 -1.46385 -0 -0 -0.45744 -0.10181 0 0 0 0 0 -0.01549 0.01105 1.53913 0 0.19027 0 0.18072 0.72724 0.7117 -1.96171
ILE_403 -6.29316 1.15709 3.56245 -0.57433 0.40794 0.11187 2.38935 -2.14686 -0 -0 -0.94826 -0.20346 0 0 0 0 0 -0.04827 0.25454 1.08142 0 0.36334 0 0.73287 1.07786 0.98325 1.90766
GLU_404 -3.73484 0.56977 4.31595 -0.43108 0.16741 0.97099 1.4769 -1.67912 -0 -0 -2.71035 -1.21283 0 0 0 0 0 -0.04819 0.49495 0 3.44932 0.10513 0 -2.7348 0.35282 0.69445 0.04648
ILE_405 -6.48745 0.92163 1.44105 -0.58156 0.4072 0.13924 0.48742 -1.46647 -0 -0 -0.01989 -0.08213 0 0 0 0 0 -0.01483 0.07751 1.6449 0 -0.6939 0 0.73287 -0.16713 0.42073 -3.24081
THR_406 -4.71316 0.4632 1.97311 -0.11923 0.07922 0.08765 0.61952 -1.29316 -0.01662 -0.12574 0.02259 -0.76557 0 0 0 0 0 0.02273 0.00563 0.10762 0 -0.36456 2.26416 -1.0874 -0.24884 0.55216 -2.53669
PHE_407 -7.68686 1.11999 0.65231 -0.62985 0.07001 0.37168 1.29776 -1.69864 -0.02191 -0.14576 -0.19733 -0.02605 0 0 0 0 0 0.04232 0.00112 0 2.13541 -0.38881 0 1.0402 0.51652 0.51865 -3.02924
THR_408 -4.39268 0.56082 1.09358 -0.18952 0.08439 0.15128 0.89842 -1.32243 -0.01662 -0.12574 -0.34945 -2.39944 0 0 0 0 0 0.29571 0.07434 0.33365 0 0.69229 2.3009 -1.0874 1.60816 0.64742 -1.14233
VAL_409 -6.1558 1.27296 2.1232 -0.32481 0.36032 0.0702 1.42808 -2.03182 -0.03164 -0.17567 -2.08523 -0.30238 0 0 -0.44932 0 0 0.41333 0.00304 0.26521 0 -0.37662 0 1.9342 0.85058 1.18136 -2.0308
PRO_410 -5.64842 1.15108 2.04498 -0.18557 0.00073 0.1337 0.67895 -1.24887 -0 -0 -0.01883 0.05844 0 0 0 0 0 0.03433 0.06992 0.46377 0 -0.87696 0 -2.4119 -0.39029 1.03756 -5.10737
ASP_411 -5.73192 0.7149 6.14926 -0.23363 0.03995 0.77306 2.62169 -2.77453 -0 -0 -3.80032 -0.33358 0 0 -0.52289 -0.4069 0 0.08385 0.24608 0 2.15728 -0.59484 0 -2.3716 -0.46421 0.66721 -3.78116
ALA_412 -5.6689 0.7067 3.82046 -0.02319 0 0 1.94964 -2.52391 -0.01145 -0.04182 -0.91344 -0.35767 0 0 0 0 0 -0.06845 0 0 0 -0.41153 0 1.8394 -0.52066 0.80489 -1.41993
ASP_413 -4.65203 0.42851 6.39557 -0.11265 0.02065 0.34762 2.4835 -2.77243 -0.00064 -0.00931 -4.23347 -0.39609 0 0 -0.47321 -0.24404 0 -0.05163 0.0364 0 2.11597 0.02882 0 -2.3716 -0.50092 0.70042 -3.26057
THR_414 -5.80568 0.48019 6.66679 -0.19639 0.11811 0.0738 2.80707 -3.04322 -0 -0 -3.33455 -0.33421 0 0 0 -0.4069 0 -0.03146 0.00313 0.11845 0 -0.01166 2.30554 -1.0874 -0.13093 0.4671 -1.34222
VAL_415 -6.48964 0.34116 4.1768 -0.30213 0.17018 0.06847 2.44401 -2.63726 -0.01777 -0.15499 -1.56157 -0.12724 0 0 0 0 0 -0.05051 0.00031 0.0905 0 -0.24262 0 1.9342 0.00622 0.36599 -1.98588
ILE_416 -6.48052 0.35255 5.01816 -0.49491 0.29446 0.10031 2.70809 -2.73901 -0 -0 -2.10076 0.00526 0 0 0 0 0 0.01002 0.06188 0.52756 0 -0.42953 0 0.73287 -0.06091 0.38321 -2.11126
LYS_417 -5.96396 0.65425 7.75108 -0.30737 0.0288 0.14055 4.34876 -3.45787 -0.00172 -0.0119 -5.87412 -0.02139 0 0 0 -0.82036 0 -0.02661 0.05213 1.71896 0 -0.00844 0 -1.5107 -0.20957 0.49958 -3.01992
GLU_418 -6.588 0.46057 6.43918 -0.20758 0.02689 0.29537 2.7083 -3.15204 -0.0351 -0.27471 -2.36006 -0.59777 0 0 0 0 0 0.07339 0.02678 0 3.04181 -0.22568 0 -2.7348 -0.50719 0.39854 -3.21211
LEU_419 -6.3912 0.65651 3.59909 -0.46991 0.1532 0.10359 2.38152 -2.43618 -0 -0 -2.31337 0.222 0 0 0 0 0 0.10241 0.23555 0.418 0 -0.26031 0 0.18072 -0.40884 0.35838 -3.86884
SER_420 -4.6682 0.27877 6.01279 -0.02292 0 0.02175 2.92324 -2.79604 -0.00555 -0.04063 -2.29459 -0.34598 0 0 0 0 0 -0.02424 0.01285 0.48619 0 0.30274 0.60733 -0.77834 -0.14123 0.41944 -0.05262
PHE_421 -7.81126 0.7886 5.03277 -0.55905 0.07021 0.22874 2.6735 -2.92224 -0.00772 -0.09404 -2.62595 -0.10267 0 0 0 0 0 0.11112 0.05299 0 3.02349 -0.11441 0 1.0402 -0.10684 0.39508 -0.92748
LEU_422 -8.64775 0.64314 5.62123 -0.45133 0.14333 0.10332 2.82503 -3.65218 -0 -0 -2.31432 0.18553 0 0 0 0 0 0.00757 0.14867 0.43382 0 -0.25118 0 0.18072 -0.22068 0.47572 -4.76936
LYS_423 -4.63098 0.557 6.72959 -0.4637 0.08501 0.25845 2.82244 -2.82043 -0 -0 -4.73785 0.1914 0 0 0 0 0 0.02952 0.11219 2.40752 0 0.07357 0 -1.5107 -0.15665 0.45034 -0.60329
GLU_424 -3.60259 0.16323 4.36478 -0.21818 0.02842 0.31079 1.53333 -1.91308 -0.00772 -0.09404 -1.16889 -0.61173 0 0 0 0 0 -0.05898 0.00416 0 3.03227 -0.30226 0 -2.7348 -0.36197 0.31517 -1.32209
MET_425 -4.84239 0.42532 3.00704 -0.25519 0.05543 0.11877 1.30394 -1.6737 -0.00555 -0.04063 -0.95826 -0.3643 0 0 0 0 0 -0.04188 0.14057 2.11136 0 0.09586 0 0.60916 -0.60422 0.35533 -0.56335
GLY_426 -1.63052 0.0876 2.35465 -5e-05 0 0 0.987 -1.16881 -0.01926 -0.16459 -0.96345 -0.41589 0 0 0 0 0 -0.07655 0 0 0 -1.14316 0 0.83697 -0.67702 0.34914 -1.64393
ALA_427 -4.54911 0.48069 2.44102 -0.02184 0 0 1.2924 -1.87513 -0 -0 -1.20246 -0.22959 0 0 0 0 0 -0.0115 0 0 0 0.14762 0 1.8394 -0.28322 0.23881 -1.7329
ILE_428 -7.20741 0.97849 2.67452 -0.43435 0.2939 0.07048 2.27902 -2.27477 -0.00968 -0.03041 -1.46759 0.0012 0 0 -0.80817 0 0 -0.0064 0.13459 1.10713 0 -0.31161 0 0.73287 0.35352 0.83963 -3.08504
ILE_429 -7.08869 0.87338 3.7936 -0.46399 0.34399 0.09737 2.50832 -2.63077 -0.01877 -0.10373 -3.36724 0.11251 0 0 -0.72818 0 0 0.04253 0.09554 0.46303 0 -0.76784 0 0.73287 -0.04106 0.96698 -5.18015
GLY_430 -2.95544 0.26683 1.02777 -0.00063 0 0 0.65468 -1.04136 -0.00968 -0.03041 -0.30141 -0.23094 0 0 0 0 0 -0.16887 0 0 0 -0.38294 0 0.83697 0.0094 0.35237 -1.97366
ALA_431 -3.65316 0.40056 1.71974 -0.02108 0 0 2.10191 -1.55188 -0 -0 -1.68355 -0.45005 0 0 0 0 0 0.00731 0 0 0 -0.5344 0 1.8394 0.28004 0.26799 -1.27717
GLY_432 -2.76894 0.8192 1.69424 -0.00204 0 0 1.09889 -1.25048 -0 -0 -1.30389 -0.35995 0 0 -0.70547 0 0 -0.11986 0 0 0 -0.63717 0 0.83697 0.40819 0.35652 -1.93379
THR_433 -4.25081 0.51908 3.60721 -0.12894 0.04005 0.09605 1.43684 -1.90161 -0.01132 -0.14304 -1.59433 -0.60933 0 0 -0.70547 0 0 0.20007 0.02515 0.15868 0 1.13493 4.12893 -1.0874 1.55237 0.72699 3.1941
VAL_434 -7.28356 0.96844 2.83836 -0.29685 0.28018 0.07058 1.41005 -2.49282 -0 -0 -1.52766 0.00532 0 0 0 0 0 0.22645 0.01778 0.03414 0 -0.38564 0 1.9342 0.92548 0.89256 -2.383
THR_435 -2.69953 0.28137 2.06453 -0.11123 0.06414 0.06265 1.00592 -1.09408 -0.01132 -0.14304 -0.24549 -1.3782 0 0 -0.66603 0 0 0.07926 0.01213 0.28887 0 -0.62021 2.29838 -1.0874 -0.14909 0.59505 -1.4533
SER_436 -4.24183 0.39039 4.80124 -0.03089 5e-05 0.05414 3.27956 -2.29593 -0.0087 -0.13243 -2.30276 -1.02472 0 0 -1.58769 0 0 -0.00772 0.02242 1.30644 0 0.24322 0.6126 -0.77834 0.15048 0.46479 -1.08569
VAL_437 -4.50422 0.43992 3.17121 -0.36994 0.26319 0.09167 1.74167 -1.96318 -0 -0 -1.13413 -0.22722 0 0 0 0 0 -0.10109 0.02487 0.66759 0 0.30089 0 1.9342 -0.04462 0.39433 0.68515
GLU_438 -4.89954 0.49619 5.66976 -0.35468 0.12778 0.43974 2.13475 -2.44628 -0.0087 -0.13243 -2.14817 -0.68552 0 0 -0.68273 0 0 -0.04795 0.01001 0 3.40887 -0.21859 0 -2.7348 -0.40582 0.28161 -2.1965
GLN_439 -7.17129 0.59119 6.58165 -0.26441 0.04311 0.21434 4.11626 -3.37628 -0 -0 -3.99714 -0.45055 0 0 -1.571 0 0 0.08297 0.1136 0 2.95402 -0.08634 0 -0.18838 -0.36656 0.33598 -2.43884
ALA_440 -5.22517 0.47359 3.41791 -0.02208 0 0 2.70013 -2.59359 -0 -0 -1.59905 -0.37181 0 0 0 0 0 -0.02259 0 0 0 -0.20903 0 1.8394 -0.26685 0.33158 -1.54755
ARG_441 -6.44263 0.4257 6.19698 -0.43706 0.05738 0.21697 2.82544 -3.09622 -0 -0 -2.46708 0.31917 0 0 0 0 0 0.10071 0.21054 2.08727 0 -0.0527 0 -1.2888 -0.34227 0.2701 -1.4165
LYS_442 -5.6425 0.25977 7.30624 -0.29547 0.02738 0.12983 2.93487 -3.14219 -0.01955 -0.15571 -3.7934 -0.04706 0 0 0 0 0 0.03869 0.08989 1.73967 0 -0.01421 0 -1.5107 -0.39174 0.28614 -2.20004
ALA_443 -5.78106 0.41903 3.50518 -0.02136 0 0 2.74154 -2.7933 -0 -0 -2.67917 -0.35988 0 0 0 0 0 0.11114 0 0 0 -0.26953 0 1.8394 -0.45699 0.28867 -3.45631
VAL_444 -4.84213 0.44915 4.49973 -0.30535 0.18719 0.06859 2.43597 -2.55941 -0 -0 -1.8569 -0.06515 0 0 0 0 0 -0.06128 0.00517 0.06935 0 -0.35276 0 1.9342 -0.25344 0.26138 -0.38569
GLU_445 -3.47207 0.21326 4.32991 -0.21989 0.03678 0.31937 1.60979 -1.96199 -0.01955 -0.15571 -0.85679 -0.61867 0 0 0 0 0 -0.06838 0.06148 0 3.07494 -0.33667 0 -2.7348 -0.37159 0.32535 -0.84523
SER_446 -2.82464 0.1955 3.59436 -0.03593 0.00503 0.02589 1.7482 -1.72235 -0 -0 -1.9352 0.01954 0 0 0 0 0 -0.03774 0.02965 0.92615 0 -0.30504 1.78368 -0.77834 -0.64129 0.36959 0.41705
GLY_447 -2.72595 0.19179 3.00583 -6e-05 0 0 1.45695 -1.59664 -0.01877 -0.10373 -1.29775 -0.34351 0 0 0 0 0 -0.18354 0 0 0 -1.521 0 0.83697 -0.58308 0.60006 -2.28242
ALA_448 -5.30244 0.474 1.53291 -0.02493 0 0 0.97375 -1.99766 -0 -0 -0.92906 -0.23537 0 0 0 0 0 -0.03777 0 0 0 -0.01944 0 1.8394 -0.69457 0.69178 -3.72939
GLU_449 -4.53113 0.21981 5.58725 -0.21127 0.07649 0.37055 3.26213 -2.47622 -0.02196 -0.17301 -4.17425 -0.47989 0 0 -1.53636 0 0 0.03192 0.37315 0 4.0559 -0.10455 0 -2.7348 -0.24325 0.47225 -2.23724
PHE_450 -7.66515 0.91222 1.94779 -0.85217 0.06496 0.23575 2.09413 -1.9624 -0.01621 -0.06062 -0.99887 -0.50691 0 0 0 0 0 -0.01071 0.05761 0 2.92827 -0.26695 0 1.0402 0.40197 0.37118 -2.28595
ILE_451 -6.07724 0.71614 -0.12173 -0.4763 0.33961 0.11372 0.26599 -1.44478 -0.0027 -0.00842 -0.0711 -0.08769 0 0 0 0 0 -0.03985 0.09598 0.33415 0 -0.75855 0 0.73287 0.03032 0.41133 -6.04825
VAL_452 -5.91557 0.97456 3.35819 -0.28792 0.13698 0.05128 2.65763 -2.41857 -0.01621 -0.06062 -2.62159 -0.1651 0 0 0 0 0 -0.03504 0.0003 0.04045 0 -0.49008 0 1.9342 -0.28002 0.69321 -2.44392
SER_453 -4.24221 0.6181 3.97723 -0.02197 0 0.04924 1.21993 -2.04823 -0.00209 -0.03008 -1.61086 -0.7505 0 0 0 0 0 0.31408 0.00346 0.13597 0 -0.51162 0.60465 -0.77834 -0.1465 1.85691 -1.36283
PRO_454 -4.48275 0.98659 2.62358 -0.15633 0.00249 0.10961 0.3584 -1.16272 -0 -0 0.5581 0.12943 0 0 0 0 0 0.00784 0.0453 0.37013 0 -0.9573 0 -2.4119 -0.42798 1.6754 -2.73211
HIS_D_455 -3.92293 0.35006 3.44181 -0.37253 0.01445 0.46356 0.69065 -1.72438 -0.01524 -0.08964 -0.36365 -0.32639 0 0 0 0 0 0.16745 0.00283 0 2.68106 -0.37207 0 -0.45461 0.60593 0.68314 1.4595
LEU_456 -5.20942 0.869 1.54553 -0.67316 0.28374 0.27695 0.58188 -1.25417 -0 -0 0.34732 0.00681 0 0 0 0 0 0.02376 0.24083 1.33648 0 -0.22051 0 0.18072 1.10643 0.96577 0.40796
ASP_457 -4.73195 0.52279 5.98223 -0.14381 0.00255 0.42575 3.11083 -2.68593 -0 -0 -3.44716 -0.96441 0 0 -0.9701 0 0 -0.01495 0.01015 0 3.60225 0.04455 0 -2.3716 0.03911 0.64411 -0.94559
GLU_458 -2.75942 0.19697 3.9824 -0.21955 0.03273 0.31437 1.4789 -1.75983 -0 -0 -1.05415 -0.59821 0 0 -0.6714 0 0 0.01807 0.00026 0 3.02412 -0.29227 0 -2.7348 -0.43745 0.24992 -1.22935
GLU_459 -3.98766 0.44409 4.58956 -0.33571 0.09281 0.41184 2.1498 -2.119 -0.02417 -0.09326 -2.79655 -0.64443 0 0 -0.9701 0 0 -0.04399 0.17413 0 3.72595 -0.27318 0 -2.7348 -0.56312 0.43183 -2.56597
ILE_460 -8.15695 1.28915 4.4652 -0.50219 0.36749 0.10036 2.9052 -2.78856 -0.04081 -0.2203 -1.36597 0.04452 0 0 0 0 0 -0.04275 0.01727 0.75804 0 -0.24761 0 0.73287 -0.2454 0.68791 -2.24254
SER_461 -4.40078 0.46091 4.4485 -0.04051 0.00043 0.0587 1.96976 -2.12029 -0 -0 -1.83566 -0.57041 0 0 -0.6714 0 0 -0.15154 0.37647 0.15742 0 -0.29939 1.88266 -0.77834 -0.1397 0.65413 -0.99904
GLN_462 -5.0866 0.47865 4.7005 -0.2856 0.04872 0.25055 2.5833 -2.32529 -0 -0 -2.23738 -0.6637 0 0 0 0 0 0.01759 0.0032 0 2.91841 -0.13947 0 -0.18838 -0.33677 0.53119 0.26891
PHE_463 -9.54509 1.54999 4.88293 -0.56757 0.07664 0.24651 3.25369 -3.10175 -0.00042 -0.00121 -1.72786 0.12189 0 0 0 0 0 -0.01454 0.05438 0 3.06748 0.05781 0 1.0402 -0.28848 0.58819 -0.30719
ALA_464 -4.25542 0.18732 3.08741 -0.02222 0 0 1.49793 -1.90093 -0.06715 -0.37731 -0.71041 -0.38999 0 0 0 0 0 -0.02828 0 0 0 -0.38154 0 1.8394 -0.41247 0.38143 -1.55221
LYS_465 -5.80892 0.52105 5.15822 -0.30342 0.03129 0.13412 2.06372 -2.49269 -0 -0 -0.29747 -0.03166 0 0 0 0 0 0.0835 0.01087 1.82634 0 -0.01674 0 -1.5107 -0.42745 0.19723 -0.86272
GLU_466 -5.94825 0.36784 5.42348 -0.34412 0.04601 0.40108 1.77009 -2.63873 -0.03316 -0.16175 -1.11817 -0.65054 0 0 0 0 0 0.02798 0.27956 0 3.61445 -0.31611 0 -2.7348 -0.4353 0.3386 -2.11183
LYS_467 -6.92321 0.72879 4.55447 -0.45913 0.05437 0.27824 1.65443 -2.31628 -0 -0 -0.21377 0.16325 0 0 0 0 0 0.18449 0.43217 2.48355 0 0.05111 0 -1.5107 -0.44911 0.4354 -0.85192
GLY_468 -2.45091 0.26356 2.54488 -4e-05 0 0 1.03055 -1.37077 -0 -0 -0.91275 -0.38743 0 0 0 0 0 -0.095 0 0 0 -1.1517 0 0.83697 -0.44735 0.33251 -1.80749
VAL_469 -4.15659 0.73743 2.29192 -0.26045 0.16817 0.05147 0.41629 -1.43275 -0.0353 -0.21564 0.00834 -0.17906 0 0 0 0 0 0.30518 0.01308 0.53232 0 -0.74004 0 1.9342 -0.48879 0.30656 -0.74366
PHE_470 -3.23805 0.35061 0.64917 -0.79544 0.06945 0.09808 0.38072 -0.89467 -0 -0 0.20316 -0.52936 0 0 0 0 0 0.00427 0.00178 0 2.5416 -0.14216 0 1.0402 -0.26426 0.49748 -0.02742
TYR_471 -9.92261 1.35526 4.30229 -1.00845 0.11737 0.5908 2.86209 -2.97106 -0 -0 -2.19909 -0.29469 0 0 -0.44932 0 0 0.02872 0.11707 0 1.63672 -0.51191 0.00046 1.2797 -0.18404 0.69991 -4.55079
MET_472 -7.54512 0.93555 4.63665 -0.51086 0.12206 0.02086 2.24521 -2.10748 -0 -0 -1.51208 0.12454 0 0 -0.93543 0 0 -0.01038 0.43969 1.75557 0 0.16288 0 0.60916 0.45732 1.55902 0.44717
PRO_473 -4.57437 0.60006 2.36293 -0.12545 0.00077 0.08936 1.43923 -1.08568 -0.01201 -0.07601 -0.30263 0.25775 0 0 -0.56507 0 0 -0.03417 0.00749 0.09876 0 -1.01485 0 -2.4119 0.23195 1.38858 -3.72526
GLY_474 -3.74679 0.1441 2.29804 -0.00015 0 0 0.8131 -1.56334 -0.00298 -0.01066 -0.61008 -0.3598 0 0 0 0 0 -0.00606 0 0 0 -1.52373 0 0.83697 0.25398 0.59851 -2.87887
VAL_475 -6.14539 0.88274 2.13275 -0.28049 0.17307 0.0546 1.3886 -1.88782 -0.00298 -0.01066 -0.57602 0.16879 0 0 0 0 0 -0.08029 0.00873 0.07326 0 -0.39813 0 1.9342 0.27524 0.66901 -1.62079
MET_476 -5.39074 0.80454 2.60299 -0.65149 0.12846 0.24134 1.32221 -1.60812 -0 -0 -1.32515 0.0479 0 0 0 0 0 0.25132 0.0038 3.3428 0 0.20133 0 0.60916 -0.46222 0.81252 0.93065
THR_477 -6.64697 1.48665 6.09293 -0.19662 0.25945 0.08013 3.28297 -3.0165 -0 -0 -3.78096 0.01008 0 0 -0.47321 -0.24404 0 -0.03458 0.16718 0.0244 0 0.00984 2.28107 -1.0874 0.47296 1.48188 0.16925
PRO_478 -7.5287 1.35086 4.01713 -0.07226 0 0.04571 2.71648 -1.96018 -0 -0 -1.0116 0.6415 0 0 0 0 0 -0.13357 0.03595 0.19345 0 -0.37699 0 -2.4119 0.72187 1.25754 -2.5147
THR_479 -6.93735 0.89628 4.19939 -0.19663 0.06957 0.07021 2.61456 -2.46842 -0.00896 -0.05863 -1.37098 -0.89381 0 0 -0.52289 0 0 -0.01614 0.03746 0.07813 0 0.03644 4.09186 -1.0874 0.10556 0.55088 -0.81087
GLU_480 -5.84095 0.32857 5.94359 -0.2126 0.033 0.3024 3.19139 -2.7829 -0 -0 -3.53166 -0.6067 0 0 0 -0.74188 0 -0.01524 0.02357 0 3.10074 -0.28747 0 -2.7348 -0.10096 0.34395 -3.58794
LEU_481 -8.89871 0.82784 3.71866 -0.46492 0.1885 0.10103 2.84567 -2.88776 -0 -0 -1.61029 0.22616 0 0 0 0 0 0.21966 0.12203 0.33899 0 -0.28454 0 0.18072 -0.30041 0.32412 -5.35324
VAL_482 -8.89028 1.34545 4.6559 -0.3183 0.1701 0.07354 3.18406 -3.19244 -0 -0 -2.62426 -0.24153 0 0 0 0 0 0.05931 0.0409 0.15 0 -0.31379 0 1.9342 -0.2176 0.70678 -3.47795
LYS_483 -6.44636 0.54042 5.87673 -0.30143 0.02475 0.13091 2.69456 -2.8319 -0 -0 -1.84645 -0.01528 0 0 0 0 0 0.06285 0.02942 1.69304 0 -0.01772 0 -1.5107 -0.22362 0.60822 -1.53254
ALA_484 -6.52656 0.82857 4.57734 -0.02101 0 0 3.41833 -3.1103 -0 -0 -3.01822 -0.35395 0 0 0 0 0 0.02287 0 0 0 -0.1743 0 1.8394 -0.29276 0.35133 -2.45929
MET_485 -5.30636 0.41795 4.17372 -0.46459 0.13784 0.06731 2.11868 -2.44187 -0 -0 -0.96799 -0.11848 0 0 0 0 0 0.00738 0.03056 2.16114 0 0.0436 0 0.60916 -0.06799 0.3164 0.71646
LYS_486 -4.67911 0.19084 5.16659 -0.43255 0.15939 0.14665 1.73766 -2.21214 -0.05691 -0.2538 -1.63711 0.06763 0 0 0 0 0 0.07238 0.0203 2.64556 0 0.01252 0 -1.5107 -0.13461 0.28179 -0.41565
LEU_487 -4.59289 0.30969 3.69622 -0.48799 0.18589 0.12202 1.57112 -1.92231 -0 -0 -0.77568 0.21749 0 0 0 0 0 -0.05606 0.08618 0.29908 0 -0.31857 0 0.18072 -0.38314 0.28833 -1.5799
GLY_488 -2.02851 0.11438 2.557 -7e-05 0 0 1.10525 -1.29376 -0.02049 -0.16861 -1.03027 -0.36042 0 0 0 0 0 -0.19881 0 0 0 -1.53712 0 0.83697 -0.15901 0.22754 -1.95595
HIS_489 -4.94538 0.20733 3.46229 -0.42637 0.16269 0.42107 1.58299 -1.97778 -0.01698 -0.09865 -0.66736 -0.35348 0 0 0 0 0 -0.0044 0.00925 0 3.09657 -0.07765 0 -0.45461 -0.0239 0.22973 0.12535
THR_490 -4.44432 0.35723 3.25003 -0.17688 0.05258 0.06449 1.83366 -1.75003 -0.00454 -0.07805 -1.76428 -0.30975 0 0 0 0 0 -0.06394 0.0393 0.06962 0 0.10104 2.36642 -1.0874 0.00047 0.29749 -1.24686
ILE_491 -6.64231 0.95689 2.40811 -0.48912 0.25232 0.09023 2.0104 -2.00042 -0 -0 -0.49078 0.43385 0 0 0 0 0 -0.04632 0.03188 0.88551 0 0.21532 0 0.73287 -0.0976 0.62246 -1.12672
LEU_492 -7.75484 1.59385 2.85962 -0.51177 0.14658 0.14101 1.26254 -2.22403 -0 -0 0.14114 0.16204 0 0 0 0 0 -0.02179 0.20781 0.13393 0 -0.10565 0 0.18072 -0.38491 0.77973 -3.39401
LYS_493 -4.27291 0.38373 3.35821 -0.29868 0.03854 0.14797 1.11995 -1.57385 -0 -0 0.13719 -0.19183 0 0 0 0 0 0.01317 0.00529 1.85473 0 -0.23878 0 -1.5107 -0.14061 0.46407 -0.70449
LEU_494 -4.68704 0.53198 2.24437 -0.70056 0.21578 0.29085 1.43125 -1.40051 -0 -0 -0.52383 0.09508 0 0 0 0 0 -0.04696 0.0033 1.09928 0 -0.27459 0 0.18072 -0.0036 0.3382 -1.20627
PHE_495 -7.97368 0.92954 3.43879 -0.60074 0.07934 0.34355 2.33365 -2.29451 -0.00103 -0.00809 -1.5872 0.0449 0 0 0 0 0 -0.02844 0.03673 0 2.20288 -0.32266 0 1.0402 0.24253 1.07329 -1.05095
PRO_496 -4.36399 0.72431 2.3917 -0.13116 0.00219 0.09483 0.97717 -1.18 -0 -0 -0.34281 0.21815 0 0 0 0 0 -0.09853 0.09212 0.12187 0 -0.98445 0 -2.4119 -0.02042 0.99572 -3.91521
GLY_497 -4.25058 0.38011 2.44873 -0.00011 0 0 1.31496 -1.68503 -0.01576 -0.0607 -1.50662 -0.37984 0 0 0 0 0 -0.01263 0 0 0 -1.52541 0 0.83697 -0.09242 0.26848 -4.27987
GLU_498 -5.93063 0.697 5.5939 -0.32138 0.02609 0.55311 2.63649 -2.60565 -0.02932 -0.09736 -3.61863 -0.1875 0 0 -0.74784 0 0 0.30808 0.02011 0 3.32556 -0.02412 0 -2.7348 0.09347 0.49108 -2.55233
VAL_499 -8.88946 2.01711 1.46783 -0.31094 0.49094 0.0726 1.723 -2.53243 -0 -0 -1.32408 -0.247 0 0 0 0 0 0.07368 0.00721 0.19414 0 -0.63774 0 1.9342 -0.37925 1.16839 -5.1718
VAL_500 -6.18582 1.18919 0.48136 -0.35364 0.2354 0.08527 0.45704 -1.34304 -0.0145 -0.04815 -0.11773 -0.31549 0 0 0 0 0 0.21538 0.00128 0.24755 0 0.40081 0 1.9342 0.09537 1.38232 -1.65319
GLY_501 -4.03027 0.97991 3.21242 -0.00126 0 0 2.05357 -1.89861 -0 -0 -1.09683 -0.32783 0 0 0 0 0 0.31948 0 0 0 0.02858 0 0.83697 2.14352 1.30422 3.52388
PRO_502 -3.26261 0.44324 2.29971 -0.06914 0 0.0424 1.13269 -1.12074 -0 -0 -0.3987 0.58659 0 0 0 0 0 -0.1252 0.04072 0.1564 0 -0.39457 0 -2.4119 1.99465 1.77419 0.68773
GLN_503 -4.10999 0.16918 4.47993 -0.2526 0.04098 0.18662 1.92906 -2.06129 -0.00295 -0.05443 -1.66202 -0.46716 0 0 -0.75681 0 0 0.0193 0.00229 0 2.7882 0.16735 0 -0.18838 0.36846 1.24333 1.8391
PHE_504 -11.8466 2.20543 4.16374 -0.6851 0.11158 0.2449 3.88949 -3.53564 -0 -0 -2.4118 -0.30664 0 0 0 0 0 0.00746 0.88373 0 4.01592 -0.06889 0 1.0402 0.14012 0.94851 -1.20361
VAL_505 -6.79942 0.96623 4.32079 -0.32521 0.29324 0.07594 2.33121 -2.71951 -0.00654 -0.05575 -0.99395 -0.21687 0 0 0 0 0 0.14363 0.0639 0.13529 0 -0.15317 0 1.9342 -0.10004 1.19608 0.09004
LYS_506 -5.80833 0.40715 4.88781 -0.40014 0.04952 0.20175 2.0495 -2.45993 -0 -0 -1.30749 -0.10132 0 0 0 0 0 -0.00579 0.03519 1.89082 0 0.05146 0 -1.5107 -0.06067 0.54935 -1.53183
ALA_507 -6.36863 1.1807 3.3179 -0.02261 0 0 2.44976 -2.73881 -0 -0 -1.57786 -0.35143 0 0 0 0 0 -0.05882 0 0 0 -0.34385 0 1.8394 -0.35708 0.4363 -2.59502
MET_508 -6.89813 0.59549 3.64472 -0.46965 0.10889 0.31065 1.80897 -2.06967 -0 -0 -1.49668 -0.54209 0 0 0 0 0 -0.08959 0.6447 3.29129 0 -0.06279 0 0.60916 -0.45903 0.55914 -0.51462
LYS_509 -2.97113 0.2881 3.02203 -0.311 0.03634 0.16751 1.44413 -1.39333 -0 -0 -1.38565 -0.21524 0 0 0 0 0 -0.05038 0.0102 1.76104 0 -0.0727 0 -1.5107 -0.41734 0.29439 -1.30372
GLY_510 -2.79363 0.55941 2.86217 -0.00048 0 0 1.71016 -1.54691 -0 -0 -0.12916 -0.17823 0 0 0 0 0 -0.12052 0 0 0 -1.51864 0 0.83697 1.95656 0.87001 2.50771
PRO_511 -5.91218 0.94351 3.16665 -0.1153 0 0.08377 1.38527 -1.34747 -0 -0 -1.03352 0.33943 0 0 -0.81778 0 0 -0.05035 0.01537 0.17387 0 -1.20105 0 -2.4119 1.98336 1.28235 -3.51597
PHE_512 -6.90302 1.26097 4.13591 -0.56056 0.11291 0.30547 2.43459 -2.33163 -0 -0 -0.56104 -0.00057 0 0 0 0 0 0.04061 0.01197 0 2.34023 -0.23241 0 1.0402 -0.06886 1.77343 2.7982
PRO_513 -1.72068 0.40216 1.01427 -0.06674 0 0.04166 0.33933 -0.42433 -0 -0 0.37721 0.58763 0 0 0 0 0 -0.02326 0.03551 0.17358 0 -0.79698 0 -2.4119 0.46562 1.6089 -0.39801
ASN_514 -2.14231 0.36253 1.69859 -0.41714 0.10942 0.83723 0.28677 -0.95748 -0 -0 0.01863 -1.59937 0 0 0 0 0 0.00333 0.08292 0 2.5001 -0.73119 0 -0.93687 0.44053 0.43579 -0.00851
VAL_515 -6.00471 1.07362 2.48954 -0.27583 0.20988 0.06243 1.95981 -1.92966 -0 -0 -1.35488 -0.44595 0 0 0 0 0 -0.07755 0.00097 0.23834 0 -0.46439 0 1.9342 0.10218 0.39527 -2.08671
LYS_516 -2.81004 0.19023 0.98744 -0.42712 0.07372 0.22598 0.01765 -0.6971 -0 -0 -0.22873 -0.04372 0 0 0 0 0 0.00764 0.00577 1.70638 0 0.40343 0 -1.5107 0.23019 0.34675 -1.52223
PHE_517 -6.72649 1.02428 0.52053 -1.01809 0.10913 0.54761 0.28689 -1.1618 -0 -0 -0.4908 -0.17516 0 0 0 0 0 -0.01725 0.03559 0 1.64108 -0.59369 0 1.0402 0.14923 0.27797 -4.55077
VAL_518 -4.56333 1.15486 1.30908 -0.28058 0.17905 0.05703 1.29041 -1.32226 -0.00805 -0.09357 -0.86976 0.09578 0 0 0 0 0 0.02326 0.02913 0.08875 0 -0.45323 0 1.9342 -0.36822 1.27813 -0.51932
PRO_519 -2.53178 0.49293 1.09913 -0.13122 0.00171 0.09679 0.61478 -0.7105 -0 -0 -0.68633 0.18214 0 0 0 0 0 0.07838 0.02241 0.12626 0 -1.08059 0 -2.4119 -0.58983 1.45136 -3.97626
THR_520 -5.49262 1.2845 1.96168 -0.1358 0.09813 0.09847 1.81841 -1.72865 -0.00805 -0.09357 -2.01731 -0.48955 0 0 -0.52398 0 0 0.19234 0.01806 0.20984 0 0.05992 2.33635 -1.0874 0.55879 0.98982 -1.95061
GLY_521 -1.43012 0.17092 1.41598 -0.00036 0 0 0.41921 -0.79498 -0 -0 0.46134 -0.2646 0 0 0 0 0 -0.06606 0 0 0 0.66507 0 0.83697 1.09552 0.80438 3.31328
GLY_522 -2.81777 0.30592 1.59241 -5e-05 0 0 0.62652 -1.261 -0.00546 -0.07227 -0.06522 -0.40499 0 0 0 0 0 -0.1447 0 0 0 -1.35539 0 0.83697 -0.30181 0.35658 -2.71029
VAL_523 -7.43549 1.68863 1.06631 -0.29533 0.27547 0.0679 1.13539 -2.14004 -0 -0 -1.0518 -0.17908 0 0 0 0 0 -0.04714 0.0965 0.0603 0 -0.37542 0 1.9342 -0.69075 1.57501 -4.31534
ASN_524 -7.60376 0.72186 6.11011 -0.23373 0.01318 0.34838 3.44066 -3.45031 -0.02029 -0.20517 -2.60229 -0.70837 0 0 -1.05057 0 0 0.25292 0.0378 0 2.85962 0.30313 0 -0.93687 0.04376 1.75415 -0.92578
LEU_525 -8.86558 1.38654 3.38337 -0.52823 0.26394 0.15041 2.18573 -2.80693 -0 -0 -1.22351 0.24066 0 0 0 0 0 -0.11575 0.05399 0.29685 0 -0.08774 0 0.18072 0.15708 1.01832 -4.31012
ASP_526 -5.68976 0.65243 6.82654 -0.18696 0.01169 0.65868 1.76828 -3.11268 -0.02736 -0.21363 -1.36172 -1.37881 0 0 -1.05057 0 0 0.00494 0.07082 0 4.1045 -0.01798 0 -2.3716 -0.26333 0.83239 -0.74414
ASN_527 -3.85642 0.53673 5.25779 -0.18447 0.00378 0.27547 1.91084 -2.45052 -0 -4e-05 -1.5943 -0.45028 0 0 0 0 0 0.10215 0.00506 0 1.9592 0.07846 0 -0.93687 0.21525 0.56083 1.43269
VAL_528 -8.68624 2.06426 2.75505 -0.33949 0.29206 0.07923 2.9167 -2.81744 -0.00717 -0.0748 -2.09455 -0.25661 0 0 0 0 0 0.47296 0.03354 0.14985 0 0.74804 0 1.9342 0.48584 1.46909 -0.8755
CYS_529 -5.03343 0.43729 4.16184 -0.04906 6e-05 0.01692 2.225 -2.10137 -0.00359 -0.0332 -2.63774 -0.11911 0 0 0 0 0 0.02796 0.0121 0.52936 0 0.37834 0 3.6196 -0.0028 1.25684 2.68503
GLU_530 -4.68537 0.79283 5.98036 -0.44663 0.06235 0.90817 2.79812 -2.66077 -0 -0 -3.0633 -0.41701 0 0 0 -0.65506 0 -0.05763 0.03675 0 3.20765 -0.36287 0 -2.7348 -0.3795 0.35557 -1.32114
TRP_531 -10.0364 1.04451 3.72119 -0.62247 0.10487 0.26808 3.46022 -3.16774 -0 -0 -2.22457 -0.35571 0 0 0 0 0 -0.02802 3e-05 0 3.83509 0.04132 0 1.6906 -0.33792 0.65847 -1.94849
PHE_532 -8.72348 0.87544 4.46179 -0.5809 0.02744 0.26425 2.70708 -3.34393 -0 -0 -1.40199 0.06202 0 0 0 0 0 0.06287 0.00067 0 2.94051 -0.11128 0 1.0402 -0.11426 0.68779 -1.1458
LYS_533 -3.83756 0.25454 5.37452 -0.45332 0.13108 0.23341 2.13102 -2.25155 -0 -0 -2.83652 0.10349 0 0 0 -0.65506 0 -0.0409 0.02877 2.51887 0 -0.07077 0 -1.5107 -0.34547 0.38984 -0.83632
ALA_534 -2.52499 0.1677 2.36564 -0.02793 0.00599 0 1.49651 -1.49668 -0 -0 -0.86675 -0.42699 0 0 0 0 0 -0.06109 0 0 0 -0.01667 0 1.8394 -0.55427 0.3669 0.26679
GLY_535 -1.83087 0.1634 2.28269 -5e-05 0 0 1.02442 -1.2015 -0.00683 -0.06579 -1.22087 -0.34921 0 0 0 0 0 -0.18453 0 0 0 -1.52621 0 0.83697 -0.48075 0.41188 -2.14726
VAL_536 -5.44223 0.49026 2.91409 -0.28843 0.19584 0.06896 2.45804 -2.13126 -0 -0 -1.74249 -0.48 0 0 0 0 0 -0.04409 1e-05 0.17504 0 -0.56583 0 1.9342 -0.3352 0.49827 -2.29484
GLN_537 -7.24937 0.95368 4.52182 -0.32814 0.06555 0.3089 2.09177 -2.52045 -0.01042 -0.06711 -1.83473 -0.5529 0 0 -0.75681 0 0 0.16666 0.0207 0 3.063 0.02321 0 -0.18838 0.1181 0.61568 -1.55925
ALA_538 -6.53046 1.26088 1.16327 -0.02483 5e-05 0 1.60337 -2.19306 -0 -0 -1.5077 -0.19406 0 0 0 0 0 0.04214 0 0 0 -0.12393 0 1.8394 0.05675 0.56404 -4.04413
VAL_539 -8.70976 1.45936 1.34778 -0.27463 0.16469 0.05742 2.32203 -2.25892 -0 -0 -1.08283 -0.4227 0 0 -0.52398 0 0 0.12482 0.00931 0.19888 0 -0.65791 0 1.9342 -0.30731 0.47861 -6.14094
GLY_540 -3.69004 0.44844 2.20558 -0.00044 0 0 1.33626 -1.56294 -0 -0 -1.2948 -0.21199 0 0 0 0 0 -0.04197 0 0 0 -0.68343 0 0.83697 0.17366 0.60375 -1.88095
VAL_541 -3.87701 0.84301 3.26329 -0.272 0.12778 0.06097 2.28313 -1.95712 -0.01146 -0.03954 -1.74259 -0.58459 0 0 0 0 0 -0.04561 0.05914 0.28076 0 -0.31743 0 1.9342 0.30515 1.1856 1.49568
GLY_542 -3.83461 0.63654 4.1545 -4e-05 0 0 2.55981 -2.19616 -0.02079 -0.09941 -2.61705 -0.4149 0 0 -0.74784 0 0 -0.15088 0 0 0 0.34985 0 0.83697 0.32846 1.0751 -0.14046
GLU_543 -8.60031 1.33197 8.9895 -0.3711 0.08165 0.45062 3.76627 -3.94025 -0.00015 -0.0022 -4.61509 -0.7104 0 0 -0.93543 0 0 0.06754 0.05979 0 3.8387 -0.17161 0 -2.7348 0.28903 0.72286 -2.4834
ALA_544 -6.07547 1.22269 4.76985 -0.02524 0.00016 0 3.13066 -3.14029 -0 -0 -1.88234 -0.36937 0 0 0 0 0 -0.0989 0 0 0 -0.15396 0 1.8394 -0.3826 0.82852 -0.3369
LEU_545 -8.68829 1.00821 3.79886 -0.67115 0.42132 0.26475 2.88228 -3.02659 -0.01543 -0.1083 -2.4818 -0.11742 0 0 -0.45769 0 0 -0.03392 0.12728 1.58952 0 -0.23425 0 0.18072 -0.52907 0.77108 -5.3199
ASN_546 -6.20938 0.87753 4.97716 -0.31106 0.00673 0.55698 2.53791 -2.89659 -0.02835 -0.23065 -0.85823 0.01191 0 0 -0.56507 0 0 -0.00629 0.00119 0 2.94622 0.26751 0 -0.93687 0.46048 0.69332 1.29445
LYS_547 -4.95922 0.36342 4.89076 -0.4605 0.08444 0.2831 1.21915 -1.92855 -0.01195 -0.07575 -1.07462 -0.18889 0 0 0 0 0 -0.05898 0.07912 2.05214 0 -0.05869 0 -1.5107 0.45888 0.47715 -0.4197
GLY_548 -2.35111 0.24766 2.16826 -8e-05 0 0 0.73373 -1.2106 -0 -0 -0.80773 -0.3573 0 0 0 0 0 0.04819 0 0 0 0.5342 0 0.83697 0.07165 0.34908 0.26291
THR_549 -5.25615 0.69279 4.50706 -0.10487 0.07894 0.07442 2.20769 -2.40638 -0.0035 -0.06054 -0.62511 -0.6885 0 0 -0.45769 0 0 0.41971 0.02869 0.1066 0 -0.44453 2.68338 -1.0874 0.00835 0.99246 0.66542
PRO_550 -4.06016 0.57465 3.26445 -0.12806 0.00024 0.09604 1.80561 -1.54902 -0 -0 -1.48508 0.22179 0 0 0 0 0 0.04144 0.0556 0.21651 0 -1.15187 0 -2.4119 -0.59356 1.16626 -3.93704
VAL_551 -3.77735 0.26661 3.87067 -0.32166 0.28076 0.07464 1.59257 -1.98996 -0 -0 -1.11045 -0.15854 0 0 0 0 0 -0.02926 0.00106 0.05459 0 -0.24506 0 1.9342 -0.35391 0.47403 0.56295
GLU_552 -4.06556 0.1688 4.6962 -0.46095 0.29237 1.46429 1.4608 -2.18184 -0.04955 -0.31368 -1.47801 -3.03652 0 0 0 0 0 0.02812 0.02076 0 4.00481 -0.28764 0 -2.7348 -0.32937 0.27212 -2.52963
VAL_553 -6.12147 0.46743 4.64929 -0.31192 0.2071 0.07123 2.38277 -2.51217 -0.0485 -0.27651 -0.93798 -0.18167 0 0 0 0 0 -0.04724 0.0014 0.07694 0 -0.32908 0 1.9342 -0.36385 0.20715 -1.13286
ALA_554 -6.44562 0.61776 4.44394 -0.02274 0 0 3.52629 -3.15664 -0 -0 -2.70262 -0.35644 0 0 0 0 0 0.00668 0 0 0 -0.28695 0 1.8394 -0.26262 0.28637 -2.51319
GLU_555 -4.61989 0.20875 5.37508 -0.20975 0.0279 0.29338 2.42535 -2.58772 -0.0203 -0.16451 -2.09572 -0.59734 0 0 0 0 0 0.06809 0.00573 0 3.02855 -0.20446 0 -2.7348 -0.45182 0.26047 -1.99299
LYS_556 -4.48645 0.22353 5.14305 -0.29998 0.02619 0.13224 2.66528 -2.52263 -0 -0 -2.44588 -0.02483 0 0 0 0 0 -0.01466 0.00611 1.7827 0 0 0 -1.5107 -0.39655 0.17811 -1.54447
ALA_557 -6.36247 0.73974 4.52696 -0.02265 0 0 2.95986 -3.06643 -0.01124 -0.09973 -2.96722 -0.3661 0 0 0 0 0 0.02457 0 0 0 -0.25824 0 1.8394 -0.40671 0.22834 -3.24192
LYS_558 -5.76895 0.40563 6.85445 -0.44821 0.05619 0.31468 3.46124 -3.19008 -0 -0 -4.30289 0.04316 0 0 0 0 0 0.01832 0.04288 2.42331 0 0.05153 0 -1.5107 -0.33659 0.32068 -1.56536
ALA_559 -4.49245 0.21262 4.92965 -0.02198 0 0 2.51605 -2.56016 -0.0169 -0.15208 -2.11045 -0.36651 0 0 0 0 0 0.16219 0 0 0 -0.31507 0 1.8394 -0.35404 0.25684 -0.47291
PHE_560 -9.54252 1.11251 5.0424 -1.05932 0.12211 0.37513 3.14311 -3.3707 -0 -0 -2.87971 -0.07045 0 0 0 0 0 -0.01024 0.67208 0 1.77377 -0.45803 0 1.0402 -0.24209 0.35063 -4.00112
VAL_561 -7.82855 0.95581 4.40471 -0.31163 0.2261 0.07168 3.3448 -3.10337 -0 -0 -2.43206 -0.14042 0 0 0 0 0 -0.0396 0.00433 0.07063 0 -0.246 0 1.9342 -0.03497 0.3932 -2.73113
GLU_562 -5.79742 0.29464 7.0419 -0.21591 0.04102 0.3176 3.40628 -3.29051 -0.0169 -0.15208 -4.52093 -0.59786 0 0 0 0 0 -0.01701 0.0384 0 3.01077 -0.22987 0 -2.7348 -0.33401 0.26828 -3.4884
LYS_563 -4.13245 0.26586 4.91145 -0.29979 0.02843 0.13161 2.11354 -2.32869 -0 -0 -2.0951 0.00533 0 0 0 0 0 -0.00791 0.02467 1.87067 0 0.00599 0 -1.5107 -0.28232 0.24168 -1.05774
ILE_564 -6.28581 0.98318 2.33913 -0.57093 0.3268 0.15938 1.71099 -2.07716 -0 -0 -1.15178 0.2812 0 0 0 0 0 -0.02009 0.0452 1.47976 0 0.07498 0 0.73287 -0.1376 0.4768 -1.63308
ARG_565 -5.9819 0.46897 5.5329 -0.61019 0.24951 0.43745 2.02914 -2.44669 -0.00064 -0.00931 -2.21106 -0.1344 0 0 0 -0.74188 0 -0.05165 0.07865 3.79913 0 -0.08268 0 -1.2888 -0.33455 0.6292 -0.66879
GLY_566 -1.90944 0.15617 2.59789 -5e-05 0 0 1.32992 -1.30651 -0 -0 -1.20521 -0.37882 0 0 0 0 0 -0.17498 0 0 0 -1.4005 0 0.83697 -0.49759 0.43517 -1.51697
ALA_567 -2.48914 0.15434 2.06603 -0.02444 0 0 1.2614 -1.31059 -0 -0 -0.71319 -0.2134 0 0 0 0 0 -0.02847 0 0 0 -0.12209 0 1.8394 -0.77422 0.25374 -0.10063
THR_568 -1.07998 0.07045 1.04184 -0.13847 0.09479 0.0905 0.33147 -0.56956 -0 -0 0.023 -1.10943 0 0 0 0 0 -0.04842 0.02944 0.04298 0 -0.44305 2.25629 -1.0874 -0.59616 0.19177 -0.89995
GLU:CtermProteinFull_569 -1.24091 0.30748 2.97234 -0.40506 0.08242 0.65204 1.86726 -1.14385 -0 -0 -3.52833 -0.51903 0 0 0 -0.82036 0 0 0.01642 0 2.91538 0 0 -2.7348 -0.11953 0.22591 -1.47263
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

