REMARK ID 114278 DOMAINID 110947 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 54.398
ATOM      1  N   ASN A   1      -1.454  -4.449  12.783  1.00  2.270          N  
ATOM      2  CA  ASN A   1      -2.004  -3.103  12.914  1.00  1.900          C  
ATOM      3  C   ASN A   1      -3.511  -3.178  13.079  1.00  1.660          C  
ATOM      4  O   ASN A   1      -4.061  -4.287  13.099  1.00  1.770          O  
ATOM      5  CB  ASN A   1      -1.646  -2.291  11.684  1.00  2.810          C  
ATOM      6  CG  ASN A   1      -0.159  -2.127  11.549  1.00  2.810          C  
ATOM      7  OD1 ASN A   1       0.579  -2.304  12.529  1.00  2.810          O  
ATOM      8  ND2 ASN A   1       0.293  -1.798  10.372  1.00  2.810          N  
ATOM      9 1H   ASN A   1      -0.462  -4.378  12.602  1.00  2.720          H  
ATOM     10 2H   ASN A   1      -1.597  -4.936  13.653  1.00  2.720          H  
ATOM     11 3H   ASN A   1      -1.901  -4.963  12.020  1.00  2.720          H  
ATOM     12  HA  ASN A   1      -1.593  -2.624  13.805  1.00  2.280          H  
ATOM     13 1HB  ASN A   1      -2.025  -2.800  10.796  1.00  3.370          H  
ATOM     14 2HB  ASN A   1      -2.115  -1.315  11.721  1.00  3.370          H  
ATOM     15 1HD2 ASN A   1       1.276  -1.678  10.231  1.00  3.370          H  
ATOM     16 2HD2 ASN A   1      -0.338  -1.662   9.611  1.00  3.370          H  
ATOM     17  N   THR A   2      -4.170  -2.026  13.253  1.00  1.420          N  
ATOM     18  CA  THR A   2      -5.648  -2.044  13.334  1.00  1.230          C  
ATOM     19  C   THR A   2      -6.280  -0.831  12.639  1.00  1.100          C  
ATOM     20  O   THR A   2      -5.678   0.248  12.601  1.00  1.170          O  
ATOM     21  CB  THR A   2      -6.190  -2.029  14.786  1.00  1.800          C  
ATOM     22  OG1 THR A   2      -5.967  -0.772  15.363  1.00  1.800          O  
ATOM     23  CG2 THR A   2      -5.474  -3.040  15.650  1.00  1.800          C  
ATOM     24  H   THR A   2      -3.618  -1.158  13.270  1.00  1.700          H  
ATOM     25  HA  THR A   2      -6.023  -2.945  12.857  1.00  1.480          H  
ATOM     26  HB  THR A   2      -7.263  -2.249  14.767  1.00  2.160          H  
ATOM     27  HG1 THR A   2      -6.494  -0.702  16.163  1.00  2.160          H  
ATOM     28 1HG2 THR A   2      -5.885  -3.015  16.653  1.00  2.160          H  
ATOM     29 2HG2 THR A   2      -5.610  -4.007  15.238  1.00  2.160          H  
ATOM     30 3HG2 THR A   2      -4.417  -2.811  15.691  1.00  2.160          H  
ATOM     31  N   TRP A   3      -7.513  -0.994  12.150  1.00  1.000          N  
ATOM     32  CA  TRP A   3      -8.306   0.137  11.656  1.00  0.950          C  
ATOM     33  C   TRP A   3      -9.546   0.169  12.487  1.00  0.970          C  
ATOM     34  O   TRP A   3     -10.091  -0.888  12.820  1.00  1.100          O  
ATOM     35  CB  TRP A   3      -8.777   0.072  10.205  1.00  1.350          C  
ATOM     36  CG  TRP A   3      -7.739   0.119   9.160  1.00  1.350          C  
ATOM     37  CD1 TRP A   3      -6.429   0.405   9.306  1.00  1.350          C  
ATOM     38  CD2 TRP A   3      -7.934  -0.102   7.757  1.00  1.350          C  
ATOM     39  NE1 TRP A   3      -5.806   0.369   8.113  1.00  1.350          N  
ATOM     40  CE2 TRP A   3      -6.701   0.034   7.157  1.00  1.350          C  
ATOM     41  CE3 TRP A   3      -9.044  -0.396   6.970  1.00  1.350          C  
ATOM     42  CZ2 TRP A   3      -6.534  -0.138   5.830  1.00  1.350          C  
ATOM     43  CZ3 TRP A   3      -8.862  -0.555   5.626  1.00  1.350          C  
ATOM     44  CH2 TRP A   3      -7.656  -0.448   5.079  1.00  1.350          C  
ATOM     45  H   TRP A   3      -7.925  -1.913  12.201  1.00  1.200          H  
ATOM     46  HA  TRP A   3      -7.755   1.052  11.803  1.00  1.140          H  
ATOM     47 1HB  TRP A   3      -9.395  -0.768  10.082  1.00  1.620          H  
ATOM     48 2HB  TRP A   3      -9.419   0.935  10.033  1.00  1.620          H  
ATOM     49  HD1 TRP A   3      -5.939   0.651  10.234  1.00  1.620          H  
ATOM     50  HE1 TRP A   3      -4.805   0.603   7.968  1.00  1.620          H  
ATOM     51  HE3 TRP A   3     -10.034  -0.490   7.413  1.00  1.620          H  
ATOM     52  HZ2 TRP A   3      -5.563  -0.036   5.356  1.00  1.620          H  
ATOM     53  HZ3 TRP A   3      -9.705  -0.773   5.011  1.00  1.620          H  
ATOM     54  HH2 TRP A   3      -7.554  -0.594   4.010  1.00  1.620          H  
ATOM     55  N   ILE A   4     -10.029   1.357  12.773  1.00  0.980          N  
ATOM     56  CA  ILE A   4     -11.221   1.456  13.580  1.00  1.100          C  
ATOM     57  C   ILE A   4     -12.223   2.412  12.895  1.00  1.130          C  
ATOM     58  O   ILE A   4     -11.821   3.352  12.204  1.00  1.270          O  
ATOM     59  CB  ILE A   4     -10.827   1.957  15.008  1.00  1.490          C  
ATOM     60  CG1 ILE A   4      -9.558   1.178  15.589  1.00  1.490          C  
ATOM     61  CG2 ILE A   4     -11.964   1.602  16.023  1.00  1.490          C  
ATOM     62  CD1 ILE A   4      -8.165   1.791  15.251  1.00  1.490          C  
ATOM     63  H   ILE A   4      -9.492   2.184  12.484  1.00  1.180          H  
ATOM     64  HA  ILE A   4     -11.679   0.476  13.666  1.00  1.320          H  
ATOM     65  HB  ILE A   4     -10.637   3.030  14.987  1.00  1.790          H  
ATOM     66 1HG1 ILE A   4      -9.646   1.182  16.670  1.00  1.790          H  
ATOM     67 2HG1 ILE A   4      -9.575   0.145  15.250  1.00  1.790          H  
ATOM     68 1HG2 ILE A   4     -11.680   1.941  17.018  1.00  1.790          H  
ATOM     69 2HG2 ILE A   4     -12.892   2.027  15.775  1.00  1.790          H  
ATOM     70 3HG2 ILE A   4     -12.100   0.534  16.039  1.00  1.790          H  
ATOM     71 1HD1 ILE A   4      -7.403   1.209  15.738  1.00  1.790          H  
ATOM     72 2HD1 ILE A   4      -7.958   1.805  14.204  1.00  1.790          H  
ATOM     73 3HD1 ILE A   4      -8.122   2.784  15.598  1.00  1.790          H  
ATOM     74  N   VAL A   5     -13.530   2.150  13.068  1.00  1.100          N  
ATOM     75  CA  VAL A   5     -14.613   3.021  12.559  1.00  1.260          C  
ATOM     76  C   VAL A   5     -15.637   3.395  13.677  1.00  1.370          C  
ATOM     77  O   VAL A   5     -16.804   3.001  13.578  1.00  1.570          O  
ATOM     78  CB  VAL A   5     -15.367   2.324  11.380  1.00  1.700          C  
ATOM     79  CG1 VAL A   5     -16.409   3.282  10.707  1.00  1.700          C  
ATOM     80  CG2 VAL A   5     -14.353   1.825  10.351  1.00  1.700          C  
ATOM     81  H   VAL A   5     -13.772   1.288  13.571  1.00  1.320          H  
ATOM     82  HA  VAL A   5     -14.168   3.938  12.172  1.00  1.510          H  
ATOM     83  HB  VAL A   5     -15.920   1.501  11.754  1.00  2.040          H  
ATOM     84 1HG1 VAL A   5     -16.906   2.744   9.906  1.00  2.040          H  
ATOM     85 2HG1 VAL A   5     -17.154   3.624  11.394  1.00  2.040          H  
ATOM     86 3HG1 VAL A   5     -15.908   4.148  10.293  1.00  2.040          H  
ATOM     87 1HG2 VAL A   5     -14.869   1.330   9.531  1.00  2.040          H  
ATOM     88 2HG2 VAL A   5     -13.815   2.657   9.981  1.00  2.040          H  
ATOM     89 3HG2 VAL A   5     -13.664   1.125  10.815  1.00  2.040          H  
ATOM     90  N   PRO A   6     -15.208   3.961  14.834  1.00  1.730          N  
ATOM     91  CA  PRO A   6     -16.028   4.350  15.966  1.00  2.120          C  
ATOM     92  C   PRO A   6     -16.507   5.775  15.785  1.00  1.810          C  
ATOM     93  O   PRO A   6     -15.812   6.558  15.139  1.00  1.940          O  
ATOM     94  CB  PRO A   6     -15.030   4.305  17.084  1.00  3.180          C  
ATOM     95  CG  PRO A   6     -13.792   4.847  16.440  1.00  3.180          C  
ATOM     96  CD  PRO A   6     -13.851   4.491  14.973  1.00  3.180          C  
ATOM     97  HA  PRO A   6     -16.856   3.648  16.113  1.00  2.540          H  
ATOM     98 1HB  PRO A   6     -15.383   4.924  17.913  1.00  3.820          H  
ATOM     99 2HB  PRO A   6     -14.913   3.276  17.457  1.00  3.820          H  
ATOM    100 1HG  PRO A   6     -13.659   5.919  16.641  1.00  3.820          H  
ATOM    101 2HG  PRO A   6     -12.996   4.325  16.905  1.00  3.820          H  
ATOM    102 1HD  PRO A   6     -13.741   5.401  14.358  1.00  3.820          H  
ATOM    103 2HD  PRO A   6     -13.095   3.856  14.800  1.00  3.820          H  
ATOM    104  N   TYR A   7     -17.569   6.162  16.469  1.00  2.070          N  
ATOM    105  CA  TYR A   7     -17.922   7.573  16.539  1.00  2.400          C  
ATOM    106  C   TYR A   7     -18.192   7.961  17.994  1.00  2.370          C  
ATOM    107  O   TYR A   7     -19.337   8.200  18.376  1.00  2.700          O  
ATOM    108  CB  TYR A   7     -19.115   7.840  15.623  1.00  3.230          C  
ATOM    109  CG  TYR A   7     -18.814   7.463  14.165  1.00  3.230          C  
ATOM    110  CD1 TYR A   7     -19.158   6.210  13.683  1.00  3.230          C  
ATOM    111  CD2 TYR A   7     -18.183   8.372  13.319  1.00  3.230          C  
ATOM    112  CE1 TYR A   7     -18.873   5.878  12.383  1.00  3.230          C  
ATOM    113  CE2 TYR A   7     -17.909   8.020  12.006  1.00  3.230          C  
ATOM    114  CZ  TYR A   7     -18.255   6.780  11.552  1.00  3.230          C  
ATOM    115  OH  TYR A   7     -18.006   6.420  10.258  1.00  3.230          O  
ATOM    116  H   TYR A   7     -18.149   5.493  16.955  1.00  2.480          H  
ATOM    117  HA  TYR A   7     -17.076   8.166  16.194  1.00  2.880          H  
ATOM    118 1HB  TYR A   7     -19.978   7.267  15.961  1.00  3.870          H  
ATOM    119 2HB  TYR A   7     -19.377   8.896  15.659  1.00  3.870          H  
ATOM    120  HD1 TYR A   7     -19.645   5.489  14.336  1.00  3.870          H  
ATOM    121  HD2 TYR A   7     -17.905   9.359  13.688  1.00  3.870          H  
ATOM    122  HE1 TYR A   7     -19.131   4.903  12.005  1.00  3.870          H  
ATOM    123  HE2 TYR A   7     -17.418   8.726  11.335  1.00  3.870          H  
ATOM    124  HH  TYR A   7     -17.606   7.168   9.775  1.00  3.870          H  
ATOM    125  N   ASN A   8     -17.133   7.954  18.812  1.00  2.220          N  
ATOM    126  CA  ASN A   8     -17.244   8.188  20.250  1.00  2.300          C  
ATOM    127  C   ASN A   8     -15.871   8.539  20.854  1.00  2.110          C  
ATOM    128  O   ASN A   8     -14.939   7.735  20.737  1.00  1.990          O  
ATOM    129  CB  ASN A   8     -17.800   6.972  20.955  1.00  3.190          C  
ATOM    130  CG  ASN A   8     -18.137   7.205  22.431  1.00  3.190          C  
ATOM    131  OD1 ASN A   8     -17.327   7.675  23.262  1.00  3.190          O  
ATOM    132  ND2 ASN A   8     -19.359   6.867  22.780  1.00  3.190          N  
ATOM    133  H   ASN A   8     -16.219   7.791  18.411  1.00  2.660          H  
ATOM    134  HA  ASN A   8     -17.952   8.993  20.396  1.00  2.760          H  
ATOM    135 1HB  ASN A   8     -18.695   6.618  20.440  1.00  3.830          H  
ATOM    136 2HB  ASN A   8     -17.073   6.211  20.893  1.00  3.830          H  
ATOM    137 1HD2 ASN A   8     -19.666   6.984  23.729  1.00  3.830          H  
ATOM    138 2HD2 ASN A   8     -19.990   6.491  22.097  1.00  3.830          H  
ATOM    139  N   PRO A   9     -15.702   9.682  21.537  1.00  2.260          N  
ATOM    140  CA  PRO A   9     -14.454  10.116  22.156  1.00  2.380          C  
ATOM    141  C   PRO A   9     -13.759   9.050  23.014  1.00  2.400          C  
ATOM    142  O   PRO A   9     -12.529   9.018  23.068  1.00  2.480          O  
ATOM    143  CB  PRO A   9     -14.929  11.277  23.038  1.00  3.570          C  
ATOM    144  CG  PRO A   9     -16.121  11.846  22.304  1.00  3.570          C  
ATOM    145  CD  PRO A   9     -16.824  10.649  21.709  1.00  3.570          C  
ATOM    146  HA  PRO A   9     -13.776  10.479  21.372  1.00  2.860          H  
ATOM    147 1HB  PRO A   9     -15.181  10.905  24.046  1.00  4.280          H  
ATOM    148 2HB  PRO A   9     -14.117  12.008  23.164  1.00  4.280          H  
ATOM    149 1HG  PRO A   9     -16.762  12.405  23.005  1.00  4.280          H  
ATOM    150 2HG  PRO A   9     -15.786  12.563  21.540  1.00  4.280          H  
ATOM    151 1HD  PRO A   9     -17.590  10.260  22.401  1.00  4.280          H  
ATOM    152 2HD  PRO A   9     -17.239  10.965  20.739  1.00  4.280          H  
ATOM    153  N   TYR A  10     -14.519   8.156  23.653  1.00  2.490          N  
ATOM    154  CA  TYR A  10     -13.895   7.160  24.511  1.00  2.670          C  
ATOM    155  C   TYR A  10     -13.442   5.932  23.742  1.00  2.560          C  
ATOM    156  O   TYR A  10     -12.516   5.233  24.168  1.00  2.850          O  
ATOM    157  CB  TYR A  10     -14.847   6.818  25.639  1.00  3.670          C  
ATOM    158  CG  TYR A  10     -15.026   8.013  26.527  1.00  3.670          C  
ATOM    159  CD1 TYR A  10     -16.149   8.813  26.394  1.00  3.670          C  
ATOM    160  CD2 TYR A  10     -14.053   8.331  27.459  1.00  3.670          C  
ATOM    161  CE1 TYR A  10     -16.298   9.925  27.189  1.00  3.670          C  
ATOM    162  CE2 TYR A  10     -14.200   9.442  28.255  1.00  3.670          C  
ATOM    163  CZ  TYR A  10     -15.316  10.239  28.123  1.00  3.670          C  
ATOM    164  OH  TYR A  10     -15.460  11.353  28.918  1.00  3.670          O  
ATOM    165  H   TYR A  10     -15.538   8.159  23.599  1.00  2.990          H  
ATOM    166  HA  TYR A  10     -13.007   7.606  24.953  1.00  3.200          H  
ATOM    167 1HB  TYR A  10     -15.819   6.523  25.239  1.00  4.400          H  
ATOM    168 2HB  TYR A  10     -14.454   5.993  26.230  1.00  4.400          H  
ATOM    169  HD1 TYR A  10     -16.913   8.568  25.658  1.00  4.400          H  
ATOM    170  HD2 TYR A  10     -13.168   7.703  27.561  1.00  4.400          H  
ATOM    171  HE1 TYR A  10     -17.178  10.556  27.082  1.00  4.400          H  
ATOM    172  HE2 TYR A  10     -13.433   9.695  28.987  1.00  4.400          H  
ATOM    173  HH  TYR A  10     -16.286  11.795  28.706  1.00  4.400          H  
ATOM    174  N   LEU A  11     -14.079   5.661  22.600  1.00  2.240          N  
ATOM    175  CA  LEU A  11     -13.674   4.522  21.809  1.00  2.200          C  
ATOM    176  C   LEU A  11     -12.405   4.969  21.113  1.00  2.020          C  
ATOM    177  O   LEU A  11     -11.528   4.161  20.809  1.00  2.240          O  
ATOM    178  CB  LEU A  11     -14.740   4.129  20.772  1.00  3.100          C  
ATOM    179  CG  LEU A  11     -16.127   3.599  21.298  1.00  3.100          C  
ATOM    180  CD1 LEU A  11     -17.064   3.375  20.082  1.00  3.100          C  
ATOM    181  CD2 LEU A  11     -15.959   2.327  22.073  1.00  3.100          C  
ATOM    182  H   LEU A  11     -14.809   6.275  22.246  1.00  2.690          H  
ATOM    183  HA  LEU A  11     -13.435   3.682  22.457  1.00  2.640          H  
ATOM    184 1HB  LEU A  11     -14.941   5.017  20.181  1.00  3.720          H  
ATOM    185 2HB  LEU A  11     -14.314   3.373  20.116  1.00  3.720          H  
ATOM    186  HG  LEU A  11     -16.572   4.338  21.953  1.00  3.720          H  
ATOM    187 1HD1 LEU A  11     -18.036   3.026  20.432  1.00  3.720          H  
ATOM    188 2HD1 LEU A  11     -17.197   4.305  19.537  1.00  3.720          H  
ATOM    189 3HD1 LEU A  11     -16.633   2.629  19.416  1.00  3.720          H  
ATOM    190 1HD2 LEU A  11     -16.935   1.983  22.421  1.00  3.720          H  
ATOM    191 2HD2 LEU A  11     -15.526   1.589  21.436  1.00  3.720          H  
ATOM    192 3HD2 LEU A  11     -15.320   2.501  22.932  1.00  3.720          H  
ATOM    193  N   CYS A  12     -12.336   6.286  20.847  1.00  1.890          N  
ATOM    194  CA  CYS A  12     -11.189   6.892  20.202  1.00  2.040          C  
ATOM    195  C   CYS A  12      -9.948   6.906  21.108  1.00  1.970          C  
ATOM    196  O   CYS A  12      -8.862   6.471  20.697  1.00  2.280          O  
ATOM    197  CB  CYS A  12     -11.551   8.295  19.746  1.00  2.800          C  
ATOM    198  SG  CYS A  12     -12.794   8.304  18.414  1.00  2.800          S  
ATOM    199  H   CYS A  12     -13.146   6.871  21.059  1.00  2.270          H  
ATOM    200  HA  CYS A  12     -10.967   6.329  19.336  1.00  2.450          H  
ATOM    201 1HB  CYS A  12     -11.938   8.869  20.580  1.00  3.360          H  
ATOM    202 2HB  CYS A  12     -10.664   8.797  19.381  1.00  3.360          H  
ATOM    203  HG  CYS A  12     -13.813   7.951  19.228  1.00  3.360          H  
ATOM    204  N   LEU A  13     -10.120   7.278  22.381  1.00  2.020          N  
ATOM    205  CA  LEU A  13      -8.993   7.291  23.309  1.00  2.250          C  
ATOM    206  C   LEU A  13      -8.375   5.911  23.440  1.00  2.150          C  
ATOM    207  O   LEU A  13      -7.160   5.780  23.532  1.00  2.380          O  
ATOM    208  CB  LEU A  13      -9.429   7.794  24.690  1.00  3.060          C  
ATOM    209  CG  LEU A  13      -9.774   9.304  24.825  1.00  3.060          C  
ATOM    210  CD1 LEU A  13     -10.445   9.538  26.175  1.00  3.060          C  
ATOM    211  CD2 LEU A  13      -8.489  10.145  24.733  1.00  3.060          C  
ATOM    212  H   LEU A  13     -11.029   7.645  22.687  1.00  2.420          H  
ATOM    213  HA  LEU A  13      -8.228   7.953  22.902  1.00  2.700          H  
ATOM    214 1HB  LEU A  13     -10.321   7.232  24.978  1.00  3.670          H  
ATOM    215 2HB  LEU A  13      -8.641   7.564  25.404  1.00  3.670          H  
ATOM    216  HG  LEU A  13     -10.450   9.602  24.041  1.00  3.670          H  
ATOM    217 1HD1 LEU A  13     -10.695  10.593  26.279  1.00  3.670          H  
ATOM    218 2HD1 LEU A  13     -11.355   8.948  26.230  1.00  3.670          H  
ATOM    219 3HD1 LEU A  13      -9.772   9.244  26.978  1.00  3.670          H  
ATOM    220 1HD2 LEU A  13      -8.744  11.198  24.840  1.00  3.670          H  
ATOM    221 2HD2 LEU A  13      -7.811   9.855  25.531  1.00  3.670          H  
ATOM    222 3HD2 LEU A  13      -8.003   9.997  23.775  1.00  3.670          H  
ATOM    223  N   LYS A  14      -9.211   4.877  23.415  1.00  2.100          N  
ATOM    224  CA  LYS A  14      -8.733   3.502  23.517  1.00  2.480          C  
ATOM    225  C   LYS A  14      -7.798   3.021  22.382  1.00  2.520          C  
ATOM    226  O   LYS A  14      -7.122   2.008  22.567  1.00  3.100          O  
ATOM    227  CB  LYS A  14      -9.908   2.554  23.735  1.00  3.320          C  
ATOM    228  CG  LYS A  14     -10.498   2.704  25.144  1.00  3.320          C  
ATOM    229  CD  LYS A  14     -11.677   1.792  25.420  1.00  3.320          C  
ATOM    230  CE  LYS A  14     -12.177   1.996  26.849  1.00  3.320          C  
ATOM    231  NZ  LYS A  14     -13.335   1.125  27.174  1.00  3.320          N  
ATOM    232  H   LYS A  14     -10.221   5.052  23.380  1.00  2.520          H  
ATOM    233  HA  LYS A  14      -8.144   3.447  24.429  1.00  2.980          H  
ATOM    234 1HB  LYS A  14     -10.692   2.781  23.010  1.00  3.980          H  
ATOM    235 2HB  LYS A  14      -9.596   1.529  23.581  1.00  3.980          H  
ATOM    236 1HG  LYS A  14      -9.716   2.493  25.870  1.00  3.980          H  
ATOM    237 2HG  LYS A  14     -10.815   3.735  25.285  1.00  3.980          H  
ATOM    238 1HD  LYS A  14     -12.485   2.044  24.737  1.00  3.980          H  
ATOM    239 2HD  LYS A  14     -11.391   0.749  25.275  1.00  3.980          H  
ATOM    240 1HE  LYS A  14     -11.367   1.778  27.543  1.00  3.980          H  
ATOM    241 2HE  LYS A  14     -12.476   3.039  26.970  1.00  3.980          H  
ATOM    242 1HZ  LYS A  14     -13.629   1.300  28.126  1.00  3.980          H  
ATOM    243 2HZ  LYS A  14     -14.098   1.329  26.544  1.00  3.980          H  
ATOM    244 3HZ  LYS A  14     -13.063   0.157  27.079  1.00  3.980          H  
ATOM    245  N   TYR A  15      -7.761   3.684  21.206  1.00  2.200          N  
ATOM    246  CA  TYR A  15      -6.824   3.225  20.170  1.00  2.650          C  
ATOM    247  C   TYR A  15      -5.775   4.271  19.831  1.00  2.760          C  
ATOM    248  O   TYR A  15      -4.750   3.946  19.214  1.00  3.100          O  
ATOM    249  CB  TYR A  15      -7.492   2.803  18.862  1.00  3.530          C  
ATOM    250  CG  TYR A  15      -8.205   3.897  18.103  1.00  3.530          C  
ATOM    251  CD1 TYR A  15      -7.513   4.791  17.274  1.00  3.530          C  
ATOM    252  CD2 TYR A  15      -9.543   3.979  18.170  1.00  3.530          C  
ATOM    253  CE1 TYR A  15      -8.191   5.743  16.565  1.00  3.530          C  
ATOM    254  CE2 TYR A  15     -10.186   4.924  17.452  1.00  3.530          C  
ATOM    255  CZ  TYR A  15      -9.542   5.802  16.668  1.00  3.530          C  
ATOM    256  OH  TYR A  15     -10.257   6.755  15.991  1.00  3.530          O  
ATOM    257  H   TYR A  15      -8.328   4.521  21.050  1.00  2.640          H  
ATOM    258  HA  TYR A  15      -6.287   2.370  20.556  1.00  3.180          H  
ATOM    259 1HB  TYR A  15      -6.734   2.374  18.202  1.00  4.240          H  
ATOM    260 2HB  TYR A  15      -8.214   2.016  19.071  1.00  4.240          H  
ATOM    261  HD1 TYR A  15      -6.452   4.746  17.191  1.00  4.240          H  
ATOM    262  HD2 TYR A  15     -10.106   3.293  18.803  1.00  4.240          H  
ATOM    263  HE1 TYR A  15      -7.651   6.444  15.930  1.00  4.240          H  
ATOM    264  HE2 TYR A  15     -11.224   4.991  17.530  1.00  4.240          H  
ATOM    265  HH  TYR A  15     -11.189   6.686  16.221  1.00  4.240          H  
ATOM    266  N   ASN A  16      -5.986   5.517  20.242  1.00  2.830          N  
ATOM    267  CA  ASN A  16      -5.041   6.562  19.888  1.00  3.210          C  
ATOM    268  C   ASN A  16      -3.813   6.444  20.757  1.00  3.030          C  
ATOM    269  O   ASN A  16      -3.712   7.039  21.820  1.00  3.540          O  
ATOM    270  CB  ASN A  16      -5.666   7.936  20.027  1.00  4.340          C  
ATOM    271  CG  ASN A  16      -6.657   8.237  18.953  1.00  4.340          C  
ATOM    272  OD1 ASN A  16      -6.416   7.930  17.782  1.00  4.340          O  
ATOM    273  ND2 ASN A  16      -7.747   8.847  19.303  1.00  4.340          N  
ATOM    274  H   ASN A  16      -6.847   5.758  20.733  1.00  3.400          H  
ATOM    275  HA  ASN A  16      -4.727   6.419  18.854  1.00  3.850          H  
ATOM    276 1HB  ASN A  16      -6.175   7.995  20.994  1.00  5.210          H  
ATOM    277 2HB  ASN A  16      -4.887   8.696  20.019  1.00  5.210          H  
ATOM    278 1HD2 ASN A  16      -8.421   9.080  18.602  1.00  5.210          H  
ATOM    279 2HD2 ASN A  16      -7.895   9.096  20.259  1.00  5.210          H  
ATOM    280  N   CYS A  17      -2.880   5.652  20.276  1.00  2.820          N  
ATOM    281  CA  CYS A  17      -1.692   5.269  21.009  1.00  2.920          C  
ATOM    282  C   CYS A  17      -0.531   5.057  20.054  1.00  2.770          C  
ATOM    283  O   CYS A  17      -0.698   5.164  18.844  1.00  3.150          O  
ATOM    284  CB  CYS A  17      -1.986   3.989  21.790  1.00  4.050          C  
ATOM    285  SG  CYS A  17      -2.354   2.571  20.768  1.00  4.050          S  
ATOM    286  H   CYS A  17      -3.069   5.220  19.372  1.00  3.380          H  
ATOM    287  HA  CYS A  17      -1.432   6.062  21.713  1.00  3.500          H  
ATOM    288 1HB  CYS A  17      -1.137   3.734  22.403  1.00  4.860          H  
ATOM    289 2HB  CYS A  17      -2.836   4.161  22.451  1.00  4.860          H  
ATOM    290  HG  CYS A  17      -3.376   3.156  20.078  1.00  4.860          H  
ATOM    291  N   HIS A  18       0.639   4.744  20.600  1.00  2.730          N  
ATOM    292  CA  HIS A  18       1.863   4.487  19.816  1.00  2.920          C  
ATOM    293  C   HIS A  18       1.744   3.383  18.722  1.00  2.660          C  
ATOM    294  O   HIS A  18       2.594   3.298  17.836  1.00  3.060          O  
ATOM    295  CB  HIS A  18       3.034   4.192  20.760  1.00  4.010          C  
ATOM    296  CG  HIS A  18       4.357   4.016  20.117  1.00  4.010          C  
ATOM    297  ND1 HIS A  18       5.036   5.047  19.495  1.00  4.010          N  
ATOM    298  CD2 HIS A  18       5.145   2.925  20.016  1.00  4.010          C  
ATOM    299  CE1 HIS A  18       6.187   4.585  19.036  1.00  4.010          C  
ATOM    300  NE2 HIS A  18       6.275   3.304  19.342  1.00  4.010          N  
ATOM    301  H   HIS A  18       0.673   4.732  21.627  1.00  3.280          H  
ATOM    302  HA  HIS A  18       2.119   5.405  19.287  1.00  3.500          H  
ATOM    303 1HB  HIS A  18       3.115   4.995  21.487  1.00  4.810          H  
ATOM    304 2HB  HIS A  18       2.850   3.307  21.293  1.00  4.810          H  
ATOM    305  HD1 HIS A  18       4.600   5.855  19.101  1.00  4.810          H  
ATOM    306  HD2 HIS A  18       5.033   1.899  20.356  1.00  4.810          H  
ATOM    307  HE1 HIS A  18       6.876   5.242  18.507  1.00  4.810          H  
ATOM    308  N   ILE A  19       0.749   2.502  18.830  1.00  2.300          N  
ATOM    309  CA  ILE A  19       0.533   1.409  17.874  1.00  2.330          C  
ATOM    310  C   ILE A  19       0.148   1.943  16.502  1.00  1.930          C  
ATOM    311  O   ILE A  19      -0.599   2.913  16.363  1.00  1.950          O  
ATOM    312  CB  ILE A  19      -0.545   0.404  18.338  1.00  3.250          C  
ATOM    313  CG1 ILE A  19      -0.044  -0.289  19.580  1.00  3.250          C  
ATOM    314  CG2 ILE A  19      -0.849  -0.648  17.214  1.00  3.250          C  
ATOM    315  CD1 ILE A  19      -1.073  -1.099  20.321  1.00  3.250          C  
ATOM    316  H   ILE A  19       0.084   2.651  19.577  1.00  2.760          H  
ATOM    317  HA  ILE A  19       1.468   0.865  17.766  1.00  2.800          H  
ATOM    318  HB  ILE A  19      -1.457   0.928  18.584  1.00  3.900          H  
ATOM    319 1HG1 ILE A  19       0.773  -0.943  19.302  1.00  3.900          H  
ATOM    320 2HG1 ILE A  19       0.335   0.465  20.246  1.00  3.900          H  
ATOM    321 1HG2 ILE A  19      -1.582  -1.346  17.548  1.00  3.900          H  
ATOM    322 2HG2 ILE A  19      -1.233  -0.185  16.322  1.00  3.900          H  
ATOM    323 3HG2 ILE A  19       0.063  -1.187  16.969  1.00  3.900          H  
ATOM    324 1HD1 ILE A  19      -0.615  -1.541  21.191  1.00  3.900          H  
ATOM    325 2HD1 ILE A  19      -1.880  -0.450  20.626  1.00  3.900          H  
ATOM    326 3HD1 ILE A  19      -1.469  -1.888  19.710  1.00  3.900          H  
ATOM    327  N   ASN A  20       0.670   1.330  15.457  1.00  1.920          N  
ATOM    328  CA  ASN A  20       0.300   1.808  14.146  1.00  1.860          C  
ATOM    329  C   ASN A  20      -1.160   1.437  13.857  1.00  1.710          C  
ATOM    330  O   ASN A  20      -1.483   0.311  13.447  1.00  1.780          O  
ATOM    331  CB  ASN A  20       1.236   1.231  13.099  1.00  2.630          C  
ATOM    332  CG  ASN A  20       1.010   1.784  11.722  1.00  2.630          C  
ATOM    333  OD1 ASN A  20       0.125   2.615  11.508  1.00  2.630          O  
ATOM    334  ND2 ASN A  20       1.810   1.344  10.780  1.00  2.630          N  
ATOM    335  H   ASN A  20       1.298   0.550  15.574  1.00  2.300          H  
ATOM    336  HA  ASN A  20       0.371   2.895  14.133  1.00  2.230          H  
ATOM    337 1HB  ASN A  20       2.265   1.438  13.389  1.00  3.150          H  
ATOM    338 2HB  ASN A  20       1.122   0.157  13.068  1.00  3.150          H  
ATOM    339 1HD2 ASN A  20       1.710   1.678   9.842  1.00  3.150          H  
ATOM    340 2HD2 ASN A  20       2.517   0.672  11.000  1.00  3.150          H  
ATOM    341  N   VAL A  21      -2.025   2.412  14.096  1.00  1.600          N  
ATOM    342  CA  VAL A  21      -3.455   2.247  13.887  1.00  1.520          C  
ATOM    343  C   VAL A  21      -3.932   3.353  12.961  1.00  1.300          C  
ATOM    344  O   VAL A  21      -3.294   4.403  12.875  1.00  1.360          O  
ATOM    345  CB  VAL A  21      -4.240   2.362  15.219  1.00  2.160          C  
ATOM    346  CG1 VAL A  21      -3.772   1.325  16.205  1.00  2.160          C  
ATOM    347  CG2 VAL A  21      -4.082   3.739  15.816  1.00  2.160          C  
ATOM    348  H   VAL A  21      -1.635   3.260  14.502  1.00  1.920          H  
ATOM    349  HA  VAL A  21      -3.648   1.283  13.426  1.00  1.820          H  
ATOM    350  HB  VAL A  21      -5.286   2.159  15.015  1.00  2.590          H  
ATOM    351 1HG1 VAL A  21      -4.356   1.399  17.119  1.00  2.590          H  
ATOM    352 2HG1 VAL A  21      -3.878   0.340  15.780  1.00  2.590          H  
ATOM    353 3HG1 VAL A  21      -2.744   1.509  16.427  1.00  2.590          H  
ATOM    354 1HG2 VAL A  21      -4.632   3.777  16.732  1.00  2.590          H  
ATOM    355 2HG2 VAL A  21      -3.027   3.925  16.031  1.00  2.590          H  
ATOM    356 3HG2 VAL A  21      -4.456   4.506  15.142  1.00  2.590          H  
ATOM    357  N   GLU A  22      -5.078   3.147  12.328  1.00  1.160          N  
ATOM    358  CA  GLU A  22      -5.664   4.170  11.466  1.00  1.100          C  
ATOM    359  C   GLU A  22      -7.160   4.288  11.737  1.00  1.060          C  
ATOM    360  O   GLU A  22      -7.796   3.337  12.191  1.00  1.120          O  
ATOM    361  CB  GLU A  22      -5.400   3.848   9.973  1.00  1.560          C  
ATOM    362  CG  GLU A  22      -3.877   3.724   9.596  1.00  1.560          C  
ATOM    363  CD  GLU A  22      -3.534   3.422   8.115  1.00  1.560          C  
ATOM    364  OE1 GLU A  22      -3.716   2.297   7.657  1.00  1.560          O  
ATOM    365  OE2 GLU A  22      -3.064   4.330   7.461  1.00  1.560          O  
ATOM    366  H   GLU A  22      -5.520   2.231  12.445  1.00  1.390          H  
ATOM    367  HA  GLU A  22      -5.204   5.130  11.698  1.00  1.320          H  
ATOM    368 1HB  GLU A  22      -5.903   2.956   9.702  1.00  1.880          H  
ATOM    369 2HB  GLU A  22      -5.821   4.643   9.359  1.00  1.880          H  
ATOM    370 1HG  GLU A  22      -3.378   4.649   9.888  1.00  1.880          H  
ATOM    371 2HG  GLU A  22      -3.447   2.926  10.198  1.00  1.880          H  
ATOM    372  N   VAL A  23      -7.729   5.451  11.475  1.00  1.120          N  
ATOM    373  CA  VAL A  23      -9.164   5.593  11.663  1.00  1.190          C  
ATOM    374  C   VAL A  23      -9.814   5.886  10.337  1.00  1.180          C  
ATOM    375  O   VAL A  23      -9.366   6.748   9.580  1.00  1.320          O  
ATOM    376  CB  VAL A  23      -9.498   6.681  12.713  1.00  1.640          C  
ATOM    377  CG1 VAL A  23      -8.919   8.031  12.320  1.00  1.640          C  
ATOM    378  CG2 VAL A  23     -11.033   6.778  12.893  1.00  1.640          C  
ATOM    379  H   VAL A  23      -7.172   6.215  11.113  1.00  1.340          H  
ATOM    380  HA  VAL A  23      -9.573   4.652  12.034  1.00  1.430          H  
ATOM    381  HB  VAL A  23      -9.043   6.396  13.659  1.00  1.970          H  
ATOM    382 1HG1 VAL A  23      -9.152   8.758  13.097  1.00  1.970          H  
ATOM    383 2HG1 VAL A  23      -7.843   7.948  12.220  1.00  1.970          H  
ATOM    384 3HG1 VAL A  23      -9.344   8.370  11.382  1.00  1.970          H  
ATOM    385 1HG2 VAL A  23     -11.263   7.521  13.654  1.00  1.970          H  
ATOM    386 2HG2 VAL A  23     -11.509   7.072  11.959  1.00  1.970          H  
ATOM    387 3HG2 VAL A  23     -11.419   5.806  13.208  1.00  1.970          H  
ATOM    388  N   CYS A  24     -10.857   5.138  10.051  1.00  1.100          N  
ATOM    389  CA  CYS A  24     -11.587   5.289   8.817  1.00  1.230          C  
ATOM    390  C   CYS A  24     -12.988   5.769   9.131  1.00  1.440          C  
ATOM    391  O   CYS A  24     -13.875   4.969   9.367  1.00  1.910          O  
ATOM    392  CB  CYS A  24     -11.639   3.955   8.088  1.00  1.670          C  
ATOM    393  SG  CYS A  24     -10.029   3.273   7.771  1.00  1.670          S  
ATOM    394  H   CYS A  24     -11.166   4.458  10.755  1.00  1.320          H  
ATOM    395  HA  CYS A  24     -11.087   6.024   8.192  1.00  1.480          H  
ATOM    396 1HB  CYS A  24     -12.189   3.241   8.667  1.00  2.000          H  
ATOM    397 2HB  CYS A  24     -12.146   4.085   7.143  1.00  2.000          H  
ATOM    398  HG  CYS A  24      -9.553   3.614   8.974  1.00  2.000          H  
ATOM    399  N   ALA A  25     -13.212   7.075   9.087  1.00  1.460          N  
ATOM    400  CA  ALA A  25     -14.504   7.639   9.488  1.00  1.840          C  
ATOM    401  C   ALA A  25     -15.554   7.527   8.381  1.00  1.760          C  
ATOM    402  O   ALA A  25     -16.699   7.954   8.558  1.00  1.990          O  
ATOM    403  CB  ALA A  25     -14.334   9.092   9.887  1.00  2.420          C  
ATOM    404  H   ALA A  25     -12.446   7.693   8.843  1.00  1.750          H  
ATOM    405  HA  ALA A  25     -14.866   7.074  10.351  1.00  2.210          H  
ATOM    406 1HB  ALA A  25     -15.292   9.494  10.215  1.00  2.910          H  
ATOM    407 2HB  ALA A  25     -13.612   9.162  10.700  1.00  2.910          H  
ATOM    408 3HB  ALA A  25     -13.977   9.661   9.031  1.00  2.910          H  
ATOM    409  N   SER A  26     -15.142   6.995   7.238  1.00  1.570          N  
ATOM    410  CA  SER A  26     -15.980   6.844   6.061  1.00  1.650          C  
ATOM    411  C   SER A  26     -15.580   5.664   5.195  1.00  1.560          C  
ATOM    412  O   SER A  26     -14.397   5.307   5.080  1.00  1.450          O  
ATOM    413  CB  SER A  26     -15.971   8.087   5.204  1.00  2.280          C  
ATOM    414  OG  SER A  26     -16.738   7.879   4.027  1.00  2.280          O  
ATOM    415  H   SER A  26     -14.189   6.673   7.194  1.00  1.880          H  
ATOM    416  HA  SER A  26     -17.003   6.673   6.401  1.00  1.980          H  
ATOM    417 1HB  SER A  26     -16.386   8.920   5.772  1.00  2.730          H  
ATOM    418 2HB  SER A  26     -14.945   8.347   4.939  1.00  2.730          H  
ATOM    419  HG  SER A  26     -16.772   8.742   3.593  1.00  2.730          H  
ATOM    420  N   ILE A  27     -16.576   5.156   4.481  1.00  1.630          N  
ATOM    421  CA  ILE A  27     -16.441   4.061   3.532  1.00  1.610          C  
ATOM    422  C   ILE A  27     -15.395   4.447   2.498  1.00  1.520          C  
ATOM    423  O   ILE A  27     -14.647   3.585   2.032  1.00  1.450          O  
ATOM    424  CB  ILE A  27     -17.786   3.775   2.835  1.00  2.260          C  
ATOM    425  CG1 ILE A  27     -18.775   3.217   3.867  1.00  2.260          C  
ATOM    426  CG2 ILE A  27     -17.561   2.719   1.696  1.00  2.260          C  
ATOM    427  CD1 ILE A  27     -20.214   3.216   3.424  1.00  2.260          C  
ATOM    428  H   ILE A  27     -17.491   5.563   4.632  1.00  1.960          H  
ATOM    429  HA  ILE A  27     -16.106   3.169   4.056  1.00  1.930          H  
ATOM    430  HB  ILE A  27     -18.201   4.692   2.422  1.00  2.710          H  
ATOM    431 1HG1 ILE A  27     -18.509   2.199   4.078  1.00  2.710          H  
ATOM    432 2HG1 ILE A  27     -18.690   3.787   4.778  1.00  2.710          H  
ATOM    433 1HG2 ILE A  27     -18.498   2.493   1.200  1.00  2.710          H  
ATOM    434 2HG2 ILE A  27     -16.867   3.102   0.951  1.00  2.710          H  
ATOM    435 3HG2 ILE A  27     -17.153   1.800   2.128  1.00  2.710          H  
ATOM    436 1HD1 ILE A  27     -20.843   2.794   4.205  1.00  2.710          H  
ATOM    437 2HD1 ILE A  27     -20.533   4.238   3.225  1.00  2.710          H  
ATOM    438 3HD1 ILE A  27     -20.323   2.637   2.533  1.00  2.710          H  
ATOM    439  N   LYS A  28     -15.397   5.722   2.087  1.00  1.560          N  
ATOM    440  CA  LYS A  28     -14.436   6.223   1.114  1.00  1.530          C  
ATOM    441  C   LYS A  28     -12.977   6.080   1.581  1.00  1.370          C  
ATOM    442  O   LYS A  28     -12.083   5.900   0.739  1.00  1.300          O  
ATOM    443  CB  LYS A  28     -14.731   7.682   0.769  1.00  2.150          C  
ATOM    444  CG  LYS A  28     -16.000   7.886  -0.067  1.00  2.150          C  
ATOM    445  CD  LYS A  28     -16.245   9.367  -0.374  1.00  2.150          C  
ATOM    446  CE  LYS A  28     -17.511   9.566  -1.214  1.00  2.150          C  
ATOM    447  NZ  LYS A  28     -17.783  11.011  -1.489  1.00  2.150          N  
ATOM    448  H   LYS A  28     -16.062   6.372   2.503  1.00  1.870          H  
ATOM    449  HA  LYS A  28     -14.546   5.634   0.203  1.00  1.840          H  
ATOM    450 1HB  LYS A  28     -14.832   8.255   1.691  1.00  2.580          H  
ATOM    451 2HB  LYS A  28     -13.891   8.100   0.216  1.00  2.580          H  
ATOM    452 1HG  LYS A  28     -15.902   7.337  -1.004  1.00  2.580          H  
ATOM    453 2HG  LYS A  28     -16.855   7.486   0.477  1.00  2.580          H  
ATOM    454 1HD  LYS A  28     -16.348   9.920   0.560  1.00  2.580          H  
ATOM    455 2HD  LYS A  28     -15.392   9.769  -0.922  1.00  2.580          H  
ATOM    456 1HE  LYS A  28     -17.394   9.043  -2.162  1.00  2.580          H  
ATOM    457 2HE  LYS A  28     -18.362   9.143  -0.681  1.00  2.580          H  
ATOM    458 1HZ  LYS A  28     -18.623  11.095  -2.045  1.00  2.580          H  
ATOM    459 2HZ  LYS A  28     -17.907  11.507  -0.618  1.00  2.580          H  
ATOM    460 3HZ  LYS A  28     -17.006  11.411  -1.995  1.00  2.580          H  
ATOM    461  N   SER A  29     -12.708   6.219   2.901  1.00  1.370          N  
ATOM    462  CA  SER A  29     -11.343   6.092   3.394  1.00  1.290          C  
ATOM    463  C   SER A  29     -10.949   4.655   3.215  1.00  1.180          C  
ATOM    464  O   SER A  29      -9.842   4.358   2.755  1.00  1.180          O  
ATOM    465  CB  SER A  29     -11.214   6.487   4.858  1.00  1.840          C  
ATOM    466  OG  SER A  29     -11.452   7.859   5.046  1.00  1.840          O  
ATOM    467  H   SER A  29     -13.440   6.347   3.593  1.00  1.640          H  
ATOM    468  HA  SER A  29     -10.682   6.716   2.793  1.00  1.550          H  
ATOM    469 1HB  SER A  29     -11.916   5.911   5.453  1.00  2.210          H  
ATOM    470 2HB  SER A  29     -10.213   6.237   5.211  1.00  2.210          H  
ATOM    471  HG  SER A  29     -11.216   8.046   5.957  1.00  2.210          H  
ATOM    472  N   VAL A  30     -11.892   3.756   3.517  1.00  1.160          N  
ATOM    473  CA  VAL A  30     -11.621   2.347   3.334  1.00  1.140          C  
ATOM    474  C   VAL A  30     -11.388   2.022   1.886  1.00  1.140          C  
ATOM    475  O   VAL A  30     -10.427   1.344   1.579  1.00  1.120          O  
ATOM    476  CB  VAL A  30     -12.746   1.450   3.858  1.00  1.600          C  
ATOM    477  CG1 VAL A  30     -12.494  -0.040   3.397  1.00  1.600          C  
ATOM    478  CG2 VAL A  30     -12.762   1.585   5.375  1.00  1.600          C  
ATOM    479  H   VAL A  30     -12.775   4.097   3.914  1.00  1.390          H  
ATOM    480  HA  VAL A  30     -10.719   2.102   3.893  1.00  1.370          H  
ATOM    481  HB  VAL A  30     -13.699   1.768   3.445  1.00  1.920          H  
ATOM    482 1HG1 VAL A  30     -13.269  -0.675   3.743  1.00  1.920          H  
ATOM    483 2HG1 VAL A  30     -12.482  -0.112   2.311  1.00  1.920          H  
ATOM    484 3HG1 VAL A  30     -11.550  -0.386   3.780  1.00  1.920          H  
ATOM    485 1HG2 VAL A  30     -13.530   0.986   5.802  1.00  1.920          H  
ATOM    486 2HG2 VAL A  30     -11.799   1.275   5.779  1.00  1.920          H  
ATOM    487 3HG2 VAL A  30     -12.948   2.620   5.624  1.00  1.920          H  
ATOM    488  N   LYS A  31     -12.224   2.496   0.973  1.00  1.200          N  
ATOM    489  CA  LYS A  31     -12.009   2.152  -0.428  1.00  1.230          C  
ATOM    490  C   LYS A  31     -10.563   2.478  -0.856  1.00  1.180          C  
ATOM    491  O   LYS A  31      -9.888   1.649  -1.485  1.00  1.200          O  
ATOM    492  CB  LYS A  31     -13.038   2.865  -1.298  1.00  1.710          C  
ATOM    493  CG  LYS A  31     -12.973   2.538  -2.785  1.00  1.710          C  
ATOM    494  CD  LYS A  31     -14.100   3.246  -3.536  1.00  1.710          C  
ATOM    495  CE  LYS A  31     -14.055   2.951  -5.027  1.00  1.710          C  
ATOM    496  NZ  LYS A  31     -15.152   3.644  -5.767  1.00  1.710          N  
ATOM    497  H   LYS A  31     -13.035   3.049   1.266  1.00  1.440          H  
ATOM    498  HA  LYS A  31     -12.163   1.079  -0.540  1.00  1.480          H  
ATOM    499 1HB  LYS A  31     -14.038   2.620  -0.935  1.00  2.050          H  
ATOM    500 2HB  LYS A  31     -12.911   3.943  -1.184  1.00  2.050          H  
ATOM    501 1HG  LYS A  31     -12.014   2.867  -3.188  1.00  2.050          H  
ATOM    502 2HG  LYS A  31     -13.053   1.464  -2.928  1.00  2.050          H  
ATOM    503 1HD  LYS A  31     -15.062   2.921  -3.138  1.00  2.050          H  
ATOM    504 2HD  LYS A  31     -14.009   4.323  -3.385  1.00  2.050          H  
ATOM    505 1HE  LYS A  31     -13.096   3.278  -5.427  1.00  2.050          H  
ATOM    506 2HE  LYS A  31     -14.153   1.876  -5.178  1.00  2.050          H  
ATOM    507 1HZ  LYS A  31     -15.090   3.423  -6.751  1.00  2.050          H  
ATOM    508 2HZ  LYS A  31     -16.047   3.340  -5.412  1.00  2.050          H  
ATOM    509 3HZ  LYS A  31     -15.065   4.644  -5.643  1.00  2.050          H  
ATOM    510  N   TYR A  32     -10.072   3.673  -0.502  1.00  1.150          N  
ATOM    511  CA  TYR A  32      -8.690   4.044  -0.811  1.00  1.160          C  
ATOM    512  C   TYR A  32      -7.664   3.107  -0.158  1.00  1.060          C  
ATOM    513  O   TYR A  32      -6.741   2.586  -0.811  1.00  1.050          O  
ATOM    514  CB  TYR A  32      -8.416   5.478  -0.361  1.00  1.620          C  
ATOM    515  CG  TYR A  32      -6.970   5.878  -0.501  1.00  1.620          C  
ATOM    516  CD1 TYR A  32      -6.460   6.229  -1.736  1.00  1.620          C  
ATOM    517  CD2 TYR A  32      -6.147   5.884   0.619  1.00  1.620          C  
ATOM    518  CE1 TYR A  32      -5.133   6.583  -1.853  1.00  1.620          C  
ATOM    519  CE2 TYR A  32      -4.827   6.232   0.503  1.00  1.620          C  
ATOM    520  CZ  TYR A  32      -4.316   6.582  -0.726  1.00  1.620          C  
ATOM    521  OH  TYR A  32      -2.990   6.932  -0.844  1.00  1.620          O  
ATOM    522  H   TYR A  32     -10.680   4.339  -0.005  1.00  1.380          H  
ATOM    523  HA  TYR A  32      -8.556   3.980  -1.889  1.00  1.390          H  
ATOM    524 1HB  TYR A  32      -9.024   6.167  -0.945  1.00  1.940          H  
ATOM    525 2HB  TYR A  32      -8.706   5.592   0.685  1.00  1.940          H  
ATOM    526  HD1 TYR A  32      -7.104   6.225  -2.614  1.00  1.940          H  
ATOM    527  HD2 TYR A  32      -6.547   5.608   1.588  1.00  1.940          H  
ATOM    528  HE1 TYR A  32      -4.728   6.858  -2.825  1.00  1.940          H  
ATOM    529  HE2 TYR A  32      -4.184   6.233   1.383  1.00  1.940          H  
ATOM    530  HH  TYR A  32      -2.794   7.141  -1.760  1.00  1.940          H  
ATOM    531  N   LEU A  33      -7.812   2.933   1.157  1.00  1.020          N  
ATOM    532  CA  LEU A  33      -6.904   2.128   1.941  1.00  0.980          C  
ATOM    533  C   LEU A  33      -7.001   0.660   1.556  1.00  0.950          C  
ATOM    534  O   LEU A  33      -6.000  -0.054   1.616  1.00  0.950          O  
ATOM    535  CB  LEU A  33      -7.183   2.327   3.413  1.00  1.390          C  
ATOM    536  CG  LEU A  33      -6.889   3.694   4.024  1.00  1.390          C  
ATOM    537  CD1 LEU A  33      -7.466   3.705   5.413  1.00  1.390          C  
ATOM    538  CD2 LEU A  33      -5.385   3.940   4.079  1.00  1.390          C  
ATOM    539  H   LEU A  33      -8.600   3.387   1.632  1.00  1.220          H  
ATOM    540  HA  LEU A  33      -5.892   2.452   1.720  1.00  1.180          H  
ATOM    541 1HB  LEU A  33      -8.220   2.062   3.621  1.00  1.670          H  
ATOM    542 2HB  LEU A  33      -6.533   1.671   3.915  1.00  1.670          H  
ATOM    543  HG  LEU A  33      -7.373   4.473   3.444  1.00  1.670          H  
ATOM    544 1HD1 LEU A  33      -7.289   4.669   5.884  1.00  1.670          H  
ATOM    545 2HD1 LEU A  33      -8.534   3.528   5.334  1.00  1.670          H  
ATOM    546 3HD1 LEU A  33      -7.004   2.920   6.016  1.00  1.670          H  
ATOM    547 1HD2 LEU A  33      -5.195   4.909   4.540  1.00  1.670          H  
ATOM    548 2HD2 LEU A  33      -4.908   3.158   4.680  1.00  1.670          H  
ATOM    549 3HD2 LEU A  33      -4.958   3.937   3.083  1.00  1.670          H  
ATOM    550  N   PHE A  34      -8.202   0.221   1.170  1.00  1.010          N  
ATOM    551  CA  PHE A  34      -8.469  -1.119   0.684  1.00  1.080          C  
ATOM    552  C   PHE A  34      -7.607  -1.413  -0.495  1.00  1.060          C  
ATOM    553  O   PHE A  34      -6.879  -2.393  -0.495  1.00  1.070          O  
ATOM    554  CB  PHE A  34      -9.925  -1.286   0.261  1.00  1.480          C  
ATOM    555  CG  PHE A  34     -10.170  -2.469  -0.621  1.00  1.480          C  
ATOM    556  CD1 PHE A  34     -10.241  -3.747  -0.165  1.00  1.480          C  
ATOM    557  CD2 PHE A  34     -10.329  -2.249  -1.989  1.00  1.480          C  
ATOM    558  CE1 PHE A  34     -10.470  -4.788  -1.036  1.00  1.480          C  
ATOM    559  CE2 PHE A  34     -10.548  -3.283  -2.856  1.00  1.480          C  
ATOM    560  CZ  PHE A  34     -10.622  -4.557  -2.377  1.00  1.480          C  
ATOM    561  H   PHE A  34      -8.983   0.871   1.209  1.00  1.210          H  
ATOM    562  HA  PHE A  34      -8.258  -1.830   1.475  1.00  1.300          H  
ATOM    563 1HB  PHE A  34     -10.548  -1.378   1.143  1.00  1.780          H  
ATOM    564 2HB  PHE A  34     -10.248  -0.415  -0.264  1.00  1.780          H  
ATOM    565  HD1 PHE A  34     -10.121  -3.953   0.870  1.00  1.780          H  
ATOM    566  HD2 PHE A  34     -10.274  -1.222  -2.366  1.00  1.780          H  
ATOM    567  HE1 PHE A  34     -10.529  -5.809  -0.650  1.00  1.780          H  
ATOM    568  HE2 PHE A  34     -10.665  -3.090  -3.922  1.00  1.780          H  
ATOM    569  HZ  PHE A  34     -10.798  -5.389  -3.058  1.00  1.780          H  
ATOM    570  N   LYS A  35      -7.599  -0.544  -1.499  1.00  1.110          N  
ATOM    571  CA  LYS A  35      -6.767  -0.875  -2.645  1.00  1.220          C  
ATOM    572  C   LYS A  35      -5.327  -1.124  -2.190  1.00  1.130          C  
ATOM    573  O   LYS A  35      -4.682  -2.079  -2.641  1.00  1.230          O  
ATOM    574  CB  LYS A  35      -6.816   0.228  -3.700  1.00  1.660          C  
ATOM    575  CG  LYS A  35      -8.145   0.324  -4.456  1.00  1.660          C  
ATOM    576  CD  LYS A  35      -8.105   1.438  -5.507  1.00  1.660          C  
ATOM    577  CE  LYS A  35      -9.417   1.554  -6.269  1.00  1.660          C  
ATOM    578  NZ  LYS A  35      -9.366   2.644  -7.293  1.00  1.660          N  
ATOM    579  H   LYS A  35      -8.226   0.269  -1.472  1.00  1.330          H  
ATOM    580  HA  LYS A  35      -7.145  -1.796  -3.089  1.00  1.460          H  
ATOM    581 1HB  LYS A  35      -6.646   1.192  -3.211  1.00  2.000          H  
ATOM    582 2HB  LYS A  35      -6.014   0.079  -4.422  1.00  2.000          H  
ATOM    583 1HG  LYS A  35      -8.358  -0.629  -4.941  1.00  2.000          H  
ATOM    584 2HG  LYS A  35      -8.944   0.535  -3.745  1.00  2.000          H  
ATOM    585 1HD  LYS A  35      -7.902   2.389  -5.010  1.00  2.000          H  
ATOM    586 2HD  LYS A  35      -7.302   1.240  -6.215  1.00  2.000          H  
ATOM    587 1HE  LYS A  35      -9.626   0.609  -6.767  1.00  2.000          H  
ATOM    588 2HE  LYS A  35     -10.223   1.769  -5.563  1.00  2.000          H  
ATOM    589 1HZ  LYS A  35     -10.249   2.693  -7.781  1.00  2.000          H  
ATOM    590 2HZ  LYS A  35      -9.183   3.529  -6.842  1.00  2.000          H  
ATOM    591 3HZ  LYS A  35      -8.630   2.448  -7.957  1.00  2.000          H  
ATOM    592  N   TYR A  36      -4.824  -0.288  -1.275  1.00  1.050          N  
ATOM    593  CA  TYR A  36      -3.478  -0.481  -0.741  1.00  1.150          C  
ATOM    594  C   TYR A  36      -3.265  -1.821   0.001  1.00  1.110          C  
ATOM    595  O   TYR A  36      -2.311  -2.554  -0.297  1.00  1.250          O  
ATOM    596  CB  TYR A  36      -3.094   0.700   0.157  1.00  1.570          C  
ATOM    597  CG  TYR A  36      -1.793   0.518   0.870  1.00  1.570          C  
ATOM    598  CD1 TYR A  36      -0.597   0.671   0.197  1.00  1.570          C  
ATOM    599  CD2 TYR A  36      -1.800   0.196   2.214  1.00  1.570          C  
ATOM    600  CE1 TYR A  36       0.592   0.496   0.871  1.00  1.570          C  
ATOM    601  CE2 TYR A  36      -0.619   0.019   2.887  1.00  1.570          C  
ATOM    602  CZ  TYR A  36       0.577   0.166   2.222  1.00  1.570          C  
ATOM    603  OH  TYR A  36       1.764  -0.010   2.896  1.00  1.570          O  
ATOM    604  H   TYR A  36      -5.397   0.513  -0.975  1.00  1.260          H  
ATOM    605  HA  TYR A  36      -2.792  -0.483  -1.589  1.00  1.380          H  
ATOM    606 1HB  TYR A  36      -3.031   1.607  -0.446  1.00  1.880          H  
ATOM    607 2HB  TYR A  36      -3.862   0.864   0.897  1.00  1.880          H  
ATOM    608  HD1 TYR A  36      -0.594   0.927  -0.861  1.00  1.880          H  
ATOM    609  HD2 TYR A  36      -2.742   0.083   2.736  1.00  1.880          H  
ATOM    610  HE1 TYR A  36       1.538   0.613   0.344  1.00  1.880          H  
ATOM    611  HE2 TYR A  36      -0.629  -0.236   3.946  1.00  1.880          H  
ATOM    612  HH  TYR A  36       2.498   0.128   2.294  1.00  1.880          H  
ATOM    613  N   ILE A  37      -4.125  -2.138   0.988  1.00  1.040          N  
ATOM    614  CA  ILE A  37      -3.910  -3.379   1.749  1.00  1.160          C  
ATOM    615  C   ILE A  37      -4.260  -4.618   0.936  1.00  1.240          C  
ATOM    616  O   ILE A  37      -3.696  -5.682   1.156  1.00  1.440          O  
ATOM    617  CB  ILE A  37      -4.617  -3.419   3.138  1.00  1.580          C  
ATOM    618  CG1 ILE A  37      -6.172  -3.409   3.026  1.00  1.580          C  
ATOM    619  CG2 ILE A  37      -4.127  -2.224   3.955  1.00  1.580          C  
ATOM    620  CD1 ILE A  37      -6.915  -3.719   4.337  1.00  1.580          C  
ATOM    621  H   ILE A  37      -4.903  -1.500   1.186  1.00  1.250          H  
ATOM    622  HA  ILE A  37      -2.845  -3.440   1.968  1.00  1.390          H  
ATOM    623  HB  ILE A  37      -4.337  -4.336   3.647  1.00  1.890          H  
ATOM    624 1HG1 ILE A  37      -6.468  -2.430   2.691  1.00  1.890          H  
ATOM    625 2HG1 ILE A  37      -6.496  -4.137   2.297  1.00  1.890          H  
ATOM    626 1HG2 ILE A  37      -4.555  -2.231   4.945  1.00  1.890          H  
ATOM    627 2HG2 ILE A  37      -3.043  -2.272   4.038  1.00  1.890          H  
ATOM    628 3HG2 ILE A  37      -4.415  -1.309   3.445  1.00  1.890          H  
ATOM    629 1HD1 ILE A  37      -7.972  -3.678   4.165  1.00  1.890          H  
ATOM    630 2HD1 ILE A  37      -6.646  -4.721   4.672  1.00  1.890          H  
ATOM    631 3HD1 ILE A  37      -6.664  -3.013   5.106  1.00  1.890          H  
ATOM    632  N   TYR A  38      -5.204  -4.490   0.011  1.00  1.210          N  
ATOM    633  CA  TYR A  38      -5.609  -5.560  -0.878  1.00  1.410          C  
ATOM    634  C   TYR A  38      -4.422  -5.973  -1.733  1.00  1.410          C  
ATOM    635  O   TYR A  38      -4.006  -7.131  -1.729  1.00  1.630          O  
ATOM    636  CB  TYR A  38      -6.785  -5.086  -1.725  1.00  1.890          C  
ATOM    637  CG  TYR A  38      -7.290  -6.046  -2.715  1.00  1.890          C  
ATOM    638  CD1 TYR A  38      -8.096  -7.089  -2.309  1.00  1.890          C  
ATOM    639  CD2 TYR A  38      -6.980  -5.876  -4.046  1.00  1.890          C  
ATOM    640  CE1 TYR A  38      -8.590  -7.971  -3.235  1.00  1.890          C  
ATOM    641  CE2 TYR A  38      -7.470  -6.758  -4.976  1.00  1.890          C  
ATOM    642  CZ  TYR A  38      -8.275  -7.804  -4.575  1.00  1.890          C  
ATOM    643  OH  TYR A  38      -8.771  -8.688  -5.504  1.00  1.890          O  
ATOM    644  H   TYR A  38      -5.675  -3.598  -0.096  1.00  1.450          H  
ATOM    645  HA  TYR A  38      -5.918  -6.416  -0.283  1.00  1.690          H  
ATOM    646 1HB  TYR A  38      -7.599  -4.819  -1.067  1.00  2.270          H  
ATOM    647 2HB  TYR A  38      -6.496  -4.184  -2.257  1.00  2.270          H  
ATOM    648  HD1 TYR A  38      -8.343  -7.209  -1.254  1.00  2.270          H  
ATOM    649  HD2 TYR A  38      -6.347  -5.045  -4.358  1.00  2.270          H  
ATOM    650  HE1 TYR A  38      -9.227  -8.796  -2.919  1.00  2.270          H  
ATOM    651  HE2 TYR A  38      -7.227  -6.628  -6.031  1.00  2.270          H  
ATOM    652  HH  TYR A  38      -8.461  -8.443  -6.379  1.00  2.270          H  
ATOM    653  N   LYS A  39      -3.793  -5.010  -2.407  1.00  1.290          N  
ATOM    654  CA  LYS A  39      -2.621  -5.322  -3.210  1.00  1.480          C  
ATOM    655  C   LYS A  39      -1.510  -5.911  -2.334  1.00  1.590          C  
ATOM    656  O   LYS A  39      -0.769  -6.800  -2.760  1.00  2.060          O  
ATOM    657  CB  LYS A  39      -2.143  -4.081  -3.953  1.00  2.000          C  
ATOM    658  CG  LYS A  39      -3.071  -3.646  -5.089  1.00  2.000          C  
ATOM    659  CD  LYS A  39      -2.566  -2.377  -5.763  1.00  2.000          C  
ATOM    660  CE  LYS A  39      -3.496  -1.933  -6.888  1.00  2.000          C  
ATOM    661  NZ  LYS A  39      -3.018  -0.681  -7.543  1.00  2.000          N  
ATOM    662  H   LYS A  39      -4.150  -4.049  -2.391  1.00  1.550          H  
ATOM    663  HA  LYS A  39      -2.899  -6.077  -3.945  1.00  1.780          H  
ATOM    664 1HB  LYS A  39      -2.071  -3.248  -3.244  1.00  2.400          H  
ATOM    665 2HB  LYS A  39      -1.150  -4.257  -4.359  1.00  2.400          H  
ATOM    666 1HG  LYS A  39      -3.133  -4.445  -5.828  1.00  2.400          H  
ATOM    667 2HG  LYS A  39      -4.069  -3.469  -4.692  1.00  2.400          H  
ATOM    668 1HD  LYS A  39      -2.510  -1.580  -5.018  1.00  2.400          H  
ATOM    669 2HD  LYS A  39      -1.570  -2.547  -6.168  1.00  2.400          H  
ATOM    670 1HE  LYS A  39      -3.556  -2.722  -7.636  1.00  2.400          H  
ATOM    671 2HE  LYS A  39      -4.493  -1.758  -6.477  1.00  2.400          H  
ATOM    672 1HZ  LYS A  39      -3.657  -0.417  -8.280  1.00  2.400          H  
ATOM    673 2HZ  LYS A  39      -2.971   0.059  -6.856  1.00  2.400          H  
ATOM    674 3HZ  LYS A  39      -2.100  -0.834  -7.935  1.00  2.400          H  
ATOM    675  N   GLY A  40      -1.423  -5.422  -1.091  1.00  1.360          N  
ATOM    676  CA  GLY A  40      -0.454  -5.849  -0.094  1.00  1.660          C  
ATOM    677  C   GLY A  40      -0.927  -7.020   0.792  1.00  2.070          C  
ATOM    678  O   GLY A  40      -0.235  -7.354   1.768  1.00  2.240          O  
ATOM    679  H   GLY A  40      -2.036  -4.645  -0.828  1.00  1.630          H  
ATOM    680 1HA  GLY A  40       0.474  -6.122  -0.595  1.00  1.990          H  
ATOM    681 2HA  GLY A  40      -0.226  -4.995   0.544  1.00  1.990          H  
ATOM    682  N   HIS A  41      -2.058  -7.660   0.437  1.00  2.720          N  
ATOM    683  CA  HIS A  41      -2.700  -8.742   1.192  1.00  3.330          C  
ATOM    684  C   HIS A  41      -1.748  -9.845   1.614  1.00  3.090          C  
ATOM    685  O   HIS A  41      -1.870 -10.383   2.710  1.00  3.380          O  
ATOM    686  CB  HIS A  41      -3.868  -9.341   0.401  1.00  4.420          C  
ATOM    687  CG  HIS A  41      -4.590 -10.458   1.103  1.00  4.420          C  
ATOM    688  ND1 HIS A  41      -5.389 -10.248   2.214  1.00  4.420          N  
ATOM    689  CD2 HIS A  41      -4.643 -11.784   0.846  1.00  4.420          C  
ATOM    690  CE1 HIS A  41      -5.898 -11.403   2.605  1.00  4.420          C  
ATOM    691  NE2 HIS A  41      -5.464 -12.348   1.792  1.00  4.420          N  
ATOM    692  H   HIS A  41      -2.571  -7.334  -0.387  1.00  3.260          H  
ATOM    693  HA  HIS A  41      -3.127  -8.320   2.098  1.00  4.000          H  
ATOM    694 1HB  HIS A  41      -4.597  -8.558   0.213  1.00  5.300          H  
ATOM    695 2HB  HIS A  41      -3.516  -9.697  -0.567  1.00  5.300          H  
ATOM    696  HD1 HIS A  41      -5.272  -9.482   2.847  1.00  5.300          H  
ATOM    697  HD2 HIS A  41      -4.184 -12.407   0.079  1.00  5.300          H  
ATOM    698  HE1 HIS A  41      -6.557 -11.451   3.472  1.00  5.300          H  
ATOM    699  N   ASP A  42      -0.772 -10.182   0.773  1.00  2.870          N  
ATOM    700  CA  ASP A  42       0.173 -11.261   1.063  1.00  3.080          C  
ATOM    701  C   ASP A  42       0.907 -11.067   2.400  1.00  2.590          C  
ATOM    702  O   ASP A  42       1.421 -12.031   2.977  1.00  2.980          O  
ATOM    703  CB  ASP A  42       1.239 -11.338  -0.035  1.00  4.230          C  
ATOM    704  CG  ASP A  42       0.726 -11.850  -1.378  1.00  4.230          C  
ATOM    705  OD1 ASP A  42      -0.369 -12.358  -1.444  1.00  4.230          O  
ATOM    706  OD2 ASP A  42       1.447 -11.716  -2.335  1.00  4.230          O  
ATOM    707  H   ASP A  42      -0.717  -9.718  -0.127  1.00  3.440          H  
ATOM    708  HA  ASP A  42      -0.378 -12.201   1.100  1.00  3.700          H  
ATOM    709 1HB  ASP A  42       1.671 -10.344  -0.183  1.00  5.070          H  
ATOM    710 2HB  ASP A  42       2.046 -11.989   0.298  1.00  5.070          H  
ATOM    711  N   CYS A  43       1.036  -9.818   2.848  1.00  2.130          N  
ATOM    712  CA  CYS A  43       1.726  -9.504   4.091  1.00  1.980          C  
ATOM    713  C   CYS A  43       0.835  -8.770   5.101  1.00  1.790          C  
ATOM    714  O   CYS A  43       1.056  -8.860   6.313  1.00  1.800          O  
ATOM    715  CB  CYS A  43       2.966  -8.681   3.793  1.00  2.830          C  
ATOM    716  SG  CYS A  43       4.084  -9.526   2.663  1.00  2.830          S  
ATOM    717  H   CYS A  43       0.587  -9.064   2.331  1.00  2.560          H  
ATOM    718  HA  CYS A  43       2.044 -10.441   4.546  1.00  2.380          H  
ATOM    719 1HB  CYS A  43       2.684  -7.722   3.359  1.00  3.400          H  
ATOM    720 2HB  CYS A  43       3.501  -8.487   4.722  1.00  3.400          H  
ATOM    721  HG  CYS A  43       3.726 -10.755   3.057  1.00  3.400          H  
ATOM    722  N   ALA A  44      -0.120  -7.986   4.604  1.00  1.780          N  
ATOM    723  CA  ALA A  44      -0.963  -7.137   5.434  1.00  1.780          C  
ATOM    724  C   ALA A  44      -1.779  -7.935   6.457  1.00  1.650          C  
ATOM    725  O   ALA A  44      -2.306  -9.007   6.164  1.00  1.740          O  
ATOM    726  CB  ALA A  44      -1.906  -6.339   4.537  1.00  2.490          C  
ATOM    727  H   ALA A  44      -0.256  -7.948   3.594  1.00  2.140          H  
ATOM    728  HA  ALA A  44      -0.317  -6.453   5.981  1.00  2.140          H  
ATOM    729 1HB  ALA A  44      -2.510  -5.685   5.134  1.00  2.990          H  
ATOM    730 2HB  ALA A  44      -1.325  -5.750   3.827  1.00  2.990          H  
ATOM    731 3HB  ALA A  44      -2.547  -7.022   3.991  1.00  2.990          H  
ATOM    732  N   ASN A  45      -1.918  -7.366   7.655  1.00  1.740          N  
ATOM    733  CA  ASN A  45      -2.713  -7.946   8.739  1.00  1.800          C  
ATOM    734  C   ASN A  45      -3.231  -6.839   9.639  1.00  1.640          C  
ATOM    735  O   ASN A  45      -2.459  -6.253  10.418  1.00  1.960          O  
ATOM    736  CB  ASN A  45      -1.925  -8.968   9.550  1.00  2.500          C  
ATOM    737  CG  ASN A  45      -2.785  -9.676  10.640  1.00  2.500          C  
ATOM    738  OD1 ASN A  45      -3.741  -9.077  11.179  1.00  2.500          O  
ATOM    739  ND2 ASN A  45      -2.448 -10.914  10.947  1.00  2.500          N  
ATOM    740  H   ASN A  45      -1.445  -6.492   7.827  1.00  2.090          H  
ATOM    741  HA  ASN A  45      -3.581  -8.444   8.307  1.00  2.160          H  
ATOM    742 1HB  ASN A  45      -1.520  -9.723   8.873  1.00  3.000          H  
ATOM    743 2HB  ASN A  45      -1.080  -8.477  10.031  1.00  3.000          H  
ATOM    744 1HD2 ASN A  45      -2.962 -11.423  11.640  1.00  3.000          H  
ATOM    745 2HD2 ASN A  45      -1.674 -11.348  10.484  1.00  3.000          H  
ATOM    746  N   ILE A  46      -4.504  -6.499   9.459  1.00  1.530          N  
ATOM    747  CA  ILE A  46      -5.110  -5.412  10.191  1.00  1.500          C  
ATOM    748  C   ILE A  46      -6.361  -5.896  10.953  1.00  1.350          C  
ATOM    749  O   ILE A  46      -7.334  -6.362  10.352  1.00  1.420          O  
ATOM    750  CB  ILE A  46      -5.483  -4.260   9.239  1.00  2.110          C  
ATOM    751  CG1 ILE A  46      -4.276  -3.785   8.401  1.00  2.110          C  
ATOM    752  CG2 ILE A  46      -5.910  -3.117  10.031  1.00  2.110          C  
ATOM    753  CD1 ILE A  46      -4.202  -4.376   7.023  1.00  2.110          C  
ATOM    754  H   ILE A  46      -5.060  -7.035   8.806  1.00  1.840          H  
ATOM    755  HA  ILE A  46      -4.389  -5.048  10.908  1.00  1.800          H  
ATOM    756  HB  ILE A  46      -6.284  -4.577   8.578  1.00  2.530          H  
ATOM    757 1HG1 ILE A  46      -4.333  -2.699   8.294  1.00  2.530          H  
ATOM    758 2HG1 ILE A  46      -3.361  -4.030   8.936  1.00  2.530          H  
ATOM    759 1HG2 ILE A  46      -6.185  -2.318   9.368  1.00  2.530          H  
ATOM    760 2HG2 ILE A  46      -6.740  -3.388  10.645  1.00  2.530          H  
ATOM    761 3HG2 ILE A  46      -5.088  -2.806  10.650  1.00  2.530          H  
ATOM    762 1HD1 ILE A  46      -3.334  -3.970   6.513  1.00  2.530          H  
ATOM    763 2HD1 ILE A  46      -4.123  -5.452   7.060  1.00  2.530          H  
ATOM    764 3HD1 ILE A  46      -5.094  -4.109   6.488  1.00  2.530          H  
ATOM    765  N   GLN A  47      -6.377  -5.749  12.270  1.00  1.320          N  
ATOM    766  CA  GLN A  47      -7.520  -6.223  13.064  1.00  1.250          C  
ATOM    767  C   GLN A  47      -8.639  -5.177  13.144  1.00  1.100          C  
ATOM    768  O   GLN A  47      -8.823  -4.500  14.157  1.00  1.170          O  
ATOM    769  CB  GLN A  47      -7.063  -6.672  14.445  1.00  1.780          C  
ATOM    770  CG  GLN A  47      -6.065  -7.830  14.412  1.00  1.780          C  
ATOM    771  CD  GLN A  47      -6.656  -9.161  13.934  1.00  1.780          C  
ATOM    772  OE1 GLN A  47      -7.633  -9.689  14.501  1.00  1.780          O  
ATOM    773  NE2 GLN A  47      -6.058  -9.736  12.885  1.00  1.780          N  
ATOM    774  H   GLN A  47      -5.556  -5.326  12.711  1.00  1.580          H  
ATOM    775  HA  GLN A  47      -7.938  -7.098  12.562  1.00  1.500          H  
ATOM    776 1HB  GLN A  47      -6.602  -5.866  14.956  1.00  2.130          H  
ATOM    777 2HB  GLN A  47      -7.914  -6.964  15.031  1.00  2.130          H  
ATOM    778 1HG  GLN A  47      -5.279  -7.559  13.709  1.00  2.130          H  
ATOM    779 2HG  GLN A  47      -5.640  -7.968  15.389  1.00  2.130          H  
ATOM    780 1HE2 GLN A  47      -6.401 -10.607  12.536  1.00  2.130          H  
ATOM    781 2HE2 GLN A  47      -5.245  -9.320  12.425  1.00  2.130          H  
ATOM    782  N   ILE A  48      -9.383  -5.096  12.048  1.00  1.050          N  
ATOM    783  CA  ILE A  48     -10.422  -4.090  11.766  1.00  1.000          C  
ATOM    784  C   ILE A  48     -11.641  -4.168  12.726  1.00  1.060          C  
ATOM    785  O   ILE A  48     -12.277  -5.242  12.818  1.00  1.200          O  
ATOM    786  CB  ILE A  48     -10.998  -4.340  10.360  1.00  1.420          C  
ATOM    787  CG1 ILE A  48      -9.908  -4.408   9.237  1.00  1.420          C  
ATOM    788  CG2 ILE A  48     -11.988  -3.209  10.042  1.00  1.420          C  
ATOM    789  CD1 ILE A  48      -9.146  -3.202   8.989  1.00  1.420          C  
ATOM    790  H   ILE A  48      -9.090  -5.748  11.316  1.00  1.260          H  
ATOM    791  HA  ILE A  48      -9.984  -3.100  11.838  1.00  1.200          H  
ATOM    792  HB  ILE A  48     -11.489  -5.264  10.357  1.00  1.700          H  
ATOM    793 1HG1 ILE A  48      -9.215  -5.172   9.502  1.00  1.700          H  
ATOM    794 2HG1 ILE A  48     -10.390  -4.721   8.317  1.00  1.700          H  
ATOM    795 1HG2 ILE A  48     -12.413  -3.373   9.072  1.00  1.700          H  
ATOM    796 2HG2 ILE A  48     -12.787  -3.189  10.762  1.00  1.700          H  
ATOM    797 3HG2 ILE A  48     -11.499  -2.241  10.055  1.00  1.700          H  
ATOM    798 1HD1 ILE A  48      -8.412  -3.386   8.204  1.00  1.700          H  
ATOM    799 2HD1 ILE A  48      -9.796  -2.429   8.678  1.00  1.700          H  
ATOM    800 3HD1 ILE A  48      -8.659  -2.914   9.878  1.00  1.700          H  
ATOM    801  N   SER A  49     -12.015  -2.996  13.322  1.00  1.040          N  
ATOM    802  CA  SER A  49     -13.122  -2.802  14.293  1.00  1.130          C  
ATOM    803  C   SER A  49     -14.158  -1.712  13.926  1.00  0.920          C  
ATOM    804  O   SER A  49     -13.855  -0.514  13.944  1.00  0.920          O  
ATOM    805  CB  SER A  49     -12.504  -2.448  15.621  1.00  1.550          C  
ATOM    806  OG  SER A  49     -13.470  -2.138  16.576  1.00  1.550          O  
ATOM    807  H   SER A  49     -11.420  -2.186  13.135  1.00  1.250          H  
ATOM    808  HA  SER A  49     -13.650  -3.733  14.362  1.00  1.360          H  
ATOM    809 1HB  SER A  49     -11.890  -3.268  15.965  1.00  1.860          H  
ATOM    810 2HB  SER A  49     -11.840  -1.608  15.479  1.00  1.860          H  
ATOM    811  HG  SER A  49     -12.979  -1.925  17.369  1.00  1.860          H  
ATOM    812  N   GLU A  50     -15.393  -2.133  13.607  1.00  1.000          N  
ATOM    813  CA  GLU A  50     -16.432  -1.235  13.071  1.00  0.980          C  
ATOM    814  C   GLU A  50     -17.748  -1.130  13.850  1.00  1.110          C  
ATOM    815  O   GLU A  50     -18.503  -2.100  13.926  1.00  1.230          O  
ATOM    816  CB  GLU A  50     -16.727  -1.745  11.675  1.00  1.380          C  
ATOM    817  CG  GLU A  50     -15.539  -1.669  10.805  1.00  1.380          C  
ATOM    818  CD  GLU A  50     -15.640  -2.354   9.594  1.00  1.380          C  
ATOM    819  OE1 GLU A  50     -16.625  -2.993   9.328  1.00  1.380          O  
ATOM    820  OE2 GLU A  50     -14.671  -2.342   8.917  1.00  1.380          O  
ATOM    821  H   GLU A  50     -15.596  -3.132  13.691  1.00  1.200          H  
ATOM    822  HA  GLU A  50     -16.005  -0.242  13.026  1.00  1.180          H  
ATOM    823 1HB  GLU A  50     -17.040  -2.781  11.739  1.00  1.660          H  
ATOM    824 2HB  GLU A  50     -17.536  -1.168  11.224  1.00  1.660          H  
ATOM    825 1HG  GLU A  50     -15.379  -0.652  10.586  1.00  1.660          H  
ATOM    826 2HG  GLU A  50     -14.674  -2.033  11.312  1.00  1.660          H  
ATOM    827  N   LYS A  51     -18.046   0.078  14.359  1.00  1.250          N  
ATOM    828  CA  LYS A  51     -19.237   0.328  15.177  1.00  1.490          C  
ATOM    829  C   LYS A  51     -20.528   0.604  14.396  1.00  1.610          C  
ATOM    830  O   LYS A  51     -21.609   0.147  14.773  1.00  1.950          O  
ATOM    831  CB  LYS A  51     -18.962   1.492  16.134  1.00  1.990          C  
ATOM    832  CG  LYS A  51     -20.142   1.922  17.046  1.00  1.990          C  
ATOM    833  CD  LYS A  51     -20.556   0.855  18.058  1.00  1.990          C  
ATOM    834  CE  LYS A  51     -21.672   1.387  18.964  1.00  1.990          C  
ATOM    835  NZ  LYS A  51     -22.183   0.353  19.911  1.00  1.990          N  
ATOM    836  H   LYS A  51     -17.406   0.860  14.190  1.00  1.500          H  
ATOM    837  HA  LYS A  51     -19.400  -0.562  15.778  1.00  1.790          H  
ATOM    838 1HB  LYS A  51     -18.115   1.234  16.774  1.00  2.390          H  
ATOM    839 2HB  LYS A  51     -18.677   2.361  15.545  1.00  2.390          H  
ATOM    840 1HG  LYS A  51     -19.840   2.811  17.598  1.00  2.390          H  
ATOM    841 2HG  LYS A  51     -21.005   2.186  16.435  1.00  2.390          H  
ATOM    842 1HD  LYS A  51     -20.919  -0.034  17.539  1.00  2.390          H  
ATOM    843 2HD  LYS A  51     -19.703   0.580  18.668  1.00  2.390          H  
ATOM    844 1HE  LYS A  51     -21.290   2.230  19.536  1.00  2.390          H  
ATOM    845 2HE  LYS A  51     -22.498   1.728  18.339  1.00  2.390          H  
ATOM    846 1HZ  LYS A  51     -22.917   0.753  20.481  1.00  2.390          H  
ATOM    847 2HZ  LYS A  51     -22.552  -0.428  19.384  1.00  2.390          H  
ATOM    848 3HZ  LYS A  51     -21.435   0.034  20.506  1.00  2.390          H  
ATOM    849  N   ASN A  52     -20.434   1.434  13.363  1.00  1.590          N  
ATOM    850  CA  ASN A  52     -21.606   1.864  12.601  1.00  1.940          C  
ATOM    851  C   ASN A  52     -21.981   0.819  11.562  1.00  1.850          C  
ATOM    852  O   ASN A  52     -21.184   0.514  10.674  1.00  1.700          O  
ATOM    853  CB  ASN A  52     -21.391   3.228  11.973  1.00  2.580          C  
ATOM    854  CG  ASN A  52     -22.654   3.826  11.307  1.00  2.580          C  
ATOM    855  OD1 ASN A  52     -23.496   3.148  10.676  1.00  2.580          O  
ATOM    856  ND2 ASN A  52     -22.793   5.131  11.462  1.00  2.580          N  
ATOM    857  H   ASN A  52     -19.517   1.769  13.101  1.00  1.910          H  
ATOM    858  HA  ASN A  52     -22.449   1.946  13.289  1.00  2.330          H  
ATOM    859 1HB  ASN A  52     -21.067   3.911  12.753  1.00  3.090          H  
ATOM    860 2HB  ASN A  52     -20.594   3.168  11.234  1.00  3.090          H  
ATOM    861 1HD2 ASN A  52     -23.584   5.606  11.067  1.00  3.090          H  
ATOM    862 2HD2 ASN A  52     -22.109   5.656  11.979  1.00  3.090          H  
ATOM    863  N   ILE A  53     -23.185   0.264  11.688  1.00  2.160          N  
ATOM    864  CA  ILE A  53     -23.658  -0.793  10.802  1.00  2.320          C  
ATOM    865  C   ILE A  53     -23.697  -0.406   9.313  1.00  2.380          C  
ATOM    866  O   ILE A  53     -23.541  -1.268   8.446  1.00  2.650          O  
ATOM    867  CB  ILE A  53     -25.055  -1.294  11.259  1.00  3.180          C  
ATOM    868  CG1 ILE A  53     -25.460  -2.627  10.520  1.00  3.180          C  
ATOM    869  CG2 ILE A  53     -26.137  -0.213  11.032  1.00  3.180          C  
ATOM    870  CD1 ILE A  53     -24.572  -3.839  10.813  1.00  3.180          C  
ATOM    871  H   ILE A  53     -23.766   0.570  12.457  1.00  2.590          H  
ATOM    872  HA  ILE A  53     -22.970  -1.613  10.924  1.00  2.780          H  
ATOM    873  HB  ILE A  53     -25.004  -1.516  12.324  1.00  3.820          H  
ATOM    874 1HG1 ILE A  53     -26.472  -2.881  10.821  1.00  3.820          H  
ATOM    875 2HG1 ILE A  53     -25.457  -2.465   9.439  1.00  3.820          H  
ATOM    876 1HG2 ILE A  53     -27.093  -0.585  11.399  1.00  3.820          H  
ATOM    877 2HG2 ILE A  53     -25.875   0.694  11.572  1.00  3.820          H  
ATOM    878 3HG2 ILE A  53     -26.238   0.013   9.976  1.00  3.820          H  
ATOM    879 1HD1 ILE A  53     -24.960  -4.700  10.260  1.00  3.820          H  
ATOM    880 2HD1 ILE A  53     -23.558  -3.659  10.490  1.00  3.820          H  
ATOM    881 3HD1 ILE A  53     -24.582  -4.057  11.877  1.00  3.820          H  
ATOM    882  N   ILE A  54     -23.923   0.871   8.992  1.00  2.410          N  
ATOM    883  CA  ILE A  54     -23.984   1.255   7.585  1.00  2.710          C  
ATOM    884  C   ILE A  54     -22.619   1.081   6.958  1.00  2.320          C  
ATOM    885  O   ILE A  54     -22.482   0.500   5.868  1.00  2.610          O  
ATOM    886  CB  ILE A  54     -24.439   2.720   7.434  1.00  3.670          C  
ATOM    887  CG1 ILE A  54     -25.913   2.824   7.892  1.00  3.670          C  
ATOM    888  CG2 ILE A  54     -24.239   3.197   5.966  1.00  3.670          C  
ATOM    889  CD1 ILE A  54     -26.409   4.237   8.096  1.00  3.670          C  
ATOM    890  H   ILE A  54     -24.042   1.582   9.715  1.00  2.890          H  
ATOM    891  HA  ILE A  54     -24.690   0.608   7.072  1.00  3.250          H  
ATOM    892  HB  ILE A  54     -23.851   3.354   8.091  1.00  4.410          H  
ATOM    893 1HG1 ILE A  54     -26.545   2.338   7.152  1.00  4.410          H  
ATOM    894 2HG1 ILE A  54     -26.021   2.294   8.835  1.00  4.410          H  
ATOM    895 1HG2 ILE A  54     -24.554   4.228   5.863  1.00  4.410          H  
ATOM    896 2HG2 ILE A  54     -23.189   3.133   5.680  1.00  4.410          H  
ATOM    897 3HG2 ILE A  54     -24.829   2.570   5.295  1.00  4.410          H  
ATOM    898 1HD1 ILE A  54     -27.448   4.208   8.426  1.00  4.410          H  
ATOM    899 2HD1 ILE A  54     -25.801   4.727   8.859  1.00  4.410          H  
ATOM    900 3HD1 ILE A  54     -26.349   4.799   7.172  1.00  4.410          H  
ATOM    901  N   ASN A  55     -21.623   1.615   7.653  1.00  2.040          N  
ATOM    902  CA  ASN A  55     -20.261   1.533   7.205  1.00  2.090          C  
ATOM    903  C   ASN A  55     -19.811   0.097   7.276  1.00  1.820          C  
ATOM    904  O   ASN A  55     -19.139  -0.376   6.380  1.00  1.590          O  
ATOM    905  CB  ASN A  55     -19.372   2.422   8.043  1.00  2.910          C  
ATOM    906  CG  ASN A  55     -19.608   3.873   7.771  1.00  2.910          C  
ATOM    907  OD1 ASN A  55     -20.161   4.259   6.738  1.00  2.910          O  
ATOM    908  ND2 ASN A  55     -19.193   4.698   8.674  1.00  2.910          N  
ATOM    909  H   ASN A  55     -21.850   2.090   8.516  1.00  2.450          H  
ATOM    910  HA  ASN A  55     -20.207   1.842   6.167  1.00  2.510          H  
ATOM    911 1HB  ASN A  55     -19.553   2.222   9.102  1.00  3.490          H  
ATOM    912 2HB  ASN A  55     -18.328   2.184   7.837  1.00  3.490          H  
ATOM    913 1HD2 ASN A  55     -19.319   5.686   8.536  1.00  3.490          H  
ATOM    914 2HD2 ASN A  55     -18.740   4.353   9.501  1.00  3.490          H  
ATOM    915  N   HIS A  56     -20.241  -0.636   8.300  1.00  2.090          N  
ATOM    916  CA  HIS A  56     -19.837  -2.020   8.461  1.00  2.110          C  
ATOM    917  C   HIS A  56     -20.252  -2.837   7.260  1.00  1.940          C  
ATOM    918  O   HIS A  56     -19.446  -3.544   6.667  1.00  1.850          O  
ATOM    919  CB  HIS A  56     -20.454  -2.626   9.719  1.00  2.950          C  
ATOM    920  CG  HIS A  56     -20.083  -4.047   9.982  1.00  2.950          C  
ATOM    921  ND1 HIS A  56     -18.832  -4.410  10.406  1.00  2.950          N  
ATOM    922  CD2 HIS A  56     -20.804  -5.193   9.895  1.00  2.950          C  
ATOM    923  CE1 HIS A  56     -18.791  -5.724  10.579  1.00  2.950          C  
ATOM    924  NE2 HIS A  56     -19.979  -6.222  10.281  1.00  2.950          N  
ATOM    925  H   HIS A  56     -20.808  -0.205   9.029  1.00  2.510          H  
ATOM    926  HA  HIS A  56     -18.753  -2.078   8.550  1.00  2.530          H  
ATOM    927 1HB  HIS A  56     -20.193  -2.022  10.591  1.00  3.540          H  
ATOM    928 2HB  HIS A  56     -21.518  -2.604   9.606  1.00  3.540          H  
ATOM    929  HD1 HIS A  56     -17.997  -3.854  10.189  1.00  3.540          H  
ATOM    930  HD2 HIS A  56     -21.838  -5.395   9.602  1.00  3.540          H  
ATOM    931  HE1 HIS A  56     -17.873  -6.210  10.914  1.00  3.540          H  
ATOM    932  N   ASP A  57     -21.508  -2.764   6.840  1.00  2.140          N  
ATOM    933  CA  ASP A  57     -21.848  -3.606   5.707  1.00  2.270          C  
ATOM    934  C   ASP A  57     -21.003  -3.311   4.457  1.00  1.990          C  
ATOM    935  O   ASP A  57     -20.475  -4.241   3.834  1.00  2.190          O  
ATOM    936  CB  ASP A  57     -23.328  -3.460   5.354  1.00  3.130          C  
ATOM    937  CG  ASP A  57     -24.297  -4.159   6.321  1.00  3.130          C  
ATOM    938  OD1 ASP A  57     -23.879  -4.998   7.090  1.00  3.130          O  
ATOM    939  OD2 ASP A  57     -25.461  -3.849   6.261  1.00  3.130          O  
ATOM    940  H   ASP A  57     -22.205  -2.180   7.318  1.00  2.570          H  
ATOM    941  HA  ASP A  57     -21.666  -4.642   5.995  1.00  2.720          H  
ATOM    942 1HB  ASP A  57     -23.575  -2.392   5.340  1.00  3.750          H  
ATOM    943 2HB  ASP A  57     -23.494  -3.841   4.348  1.00  3.750          H  
ATOM    944  N   GLU A  58     -20.787  -2.031   4.125  1.00  1.740          N  
ATOM    945  CA  GLU A  58     -20.024  -1.748   2.905  1.00  1.770          C  
ATOM    946  C   GLU A  58     -18.528  -2.027   3.071  1.00  1.690          C  
ATOM    947  O   GLU A  58     -17.864  -2.576   2.182  1.00  2.060          O  
ATOM    948  CB  GLU A  58     -20.240  -0.294   2.504  1.00  2.470          C  
ATOM    949  CG  GLU A  58     -21.673   0.028   2.034  1.00  2.470          C  
ATOM    950  CD  GLU A  58     -22.057  -0.683   0.786  1.00  2.470          C  
ATOM    951  OE1 GLU A  58     -21.275  -0.689  -0.131  1.00  2.470          O  
ATOM    952  OE2 GLU A  58     -23.138  -1.216   0.739  1.00  2.470          O  
ATOM    953  H   GLU A  58     -21.201  -1.272   4.684  1.00  2.090          H  
ATOM    954  HA  GLU A  58     -20.403  -2.392   2.110  1.00  2.120          H  
ATOM    955 1HB  GLU A  58     -20.027   0.329   3.370  1.00  2.960          H  
ATOM    956 2HB  GLU A  58     -19.539  -0.018   1.717  1.00  2.960          H  
ATOM    957 1HG  GLU A  58     -22.366  -0.258   2.827  1.00  2.960          H  
ATOM    958 2HG  GLU A  58     -21.783   1.089   1.871  1.00  2.960          H  
ATOM    959  N   VAL A  59     -18.006  -1.678   4.229  1.00  1.530          N  
ATOM    960  CA  VAL A  59     -16.617  -1.858   4.542  1.00  1.800          C  
ATOM    961  C   VAL A  59     -16.273  -3.330   4.642  1.00  1.920          C  
ATOM    962  O   VAL A  59     -15.280  -3.765   4.072  1.00  2.230          O  
ATOM    963  CB  VAL A  59     -16.264  -1.069   5.804  1.00  2.410          C  
ATOM    964  CG1 VAL A  59     -14.940  -1.389   6.254  1.00  2.410          C  
ATOM    965  CG2 VAL A  59     -16.351   0.436   5.469  1.00  2.410          C  
ATOM    966  H   VAL A  59     -18.600  -1.252   4.935  1.00  1.840          H  
ATOM    967  HA  VAL A  59     -16.031  -1.431   3.733  1.00  2.160          H  
ATOM    968  HB  VAL A  59     -16.948  -1.329   6.610  1.00  2.890          H  
ATOM    969 1HG1 VAL A  59     -14.715  -0.802   7.138  1.00  2.890          H  
ATOM    970 2HG1 VAL A  59     -14.883  -2.445   6.503  1.00  2.890          H  
ATOM    971 3HG1 VAL A  59     -14.245  -1.174   5.511  1.00  2.890          H  
ATOM    972 1HG2 VAL A  59     -16.111   1.024   6.353  1.00  2.890          H  
ATOM    973 2HG2 VAL A  59     -15.657   0.672   4.670  1.00  2.890          H  
ATOM    974 3HG2 VAL A  59     -17.344   0.666   5.148  1.00  2.890          H  
ATOM    975  N   GLN A  60     -17.089  -4.125   5.328  1.00  2.010          N  
ATOM    976  CA  GLN A  60     -16.795  -5.541   5.454  1.00  2.070          C  
ATOM    977  C   GLN A  60     -16.703  -6.198   4.074  1.00  1.520          C  
ATOM    978  O   GLN A  60     -15.796  -7.003   3.827  1.00  1.700          O  
ATOM    979  CB  GLN A  60     -17.835  -6.250   6.317  1.00  2.870          C  
ATOM    980  CG  GLN A  60     -17.493  -7.706   6.605  1.00  2.870          C  
ATOM    981  CD  GLN A  60     -18.468  -8.350   7.521  1.00  2.870          C  
ATOM    982  OE1 GLN A  60     -19.663  -8.430   7.212  1.00  2.870          O  
ATOM    983  NE2 GLN A  60     -17.984  -8.821   8.671  1.00  2.870          N  
ATOM    984  H   GLN A  60     -17.909  -3.748   5.794  1.00  2.410          H  
ATOM    985  HA  GLN A  60     -15.830  -5.642   5.946  1.00  2.480          H  
ATOM    986 1HB  GLN A  60     -17.933  -5.727   7.274  1.00  3.450          H  
ATOM    987 2HB  GLN A  60     -18.811  -6.205   5.823  1.00  3.450          H  
ATOM    988 1HG  GLN A  60     -17.472  -8.269   5.673  1.00  3.450          H  
ATOM    989 2HG  GLN A  60     -16.524  -7.748   7.089  1.00  3.450          H  
ATOM    990 1HE2 GLN A  60     -18.602  -9.255   9.327  1.00  3.450          H  
ATOM    991 2HE2 GLN A  60     -16.981  -8.741   8.912  1.00  3.450          H  
ATOM    992  N   ASP A  61     -17.582  -5.819   3.129  1.00  1.560          N  
ATOM    993  CA  ASP A  61     -17.465  -6.390   1.785  1.00  1.810          C  
ATOM    994  C   ASP A  61     -16.088  -6.095   1.168  1.00  2.040          C  
ATOM    995  O   ASP A  61     -15.565  -6.918   0.408  1.00  2.580          O  
ATOM    996  CB  ASP A  61     -18.573  -5.898   0.844  1.00  2.430          C  
ATOM    997  CG  ASP A  61     -19.958  -6.539   1.100  1.00  2.430          C  
ATOM    998  OD1 ASP A  61     -20.041  -7.508   1.822  1.00  2.430          O  
ATOM    999  OD2 ASP A  61     -20.913  -6.064   0.532  1.00  2.430          O  
ATOM   1000  H   ASP A  61     -18.372  -5.205   3.364  1.00  1.870          H  
ATOM   1001  HA  ASP A  61     -17.568  -7.470   1.870  1.00  2.170          H  
ATOM   1002 1HB  ASP A  61     -18.673  -4.812   0.955  1.00  2.920          H  
ATOM   1003 2HB  ASP A  61     -18.280  -6.093  -0.185  1.00  2.920          H  
ATOM   1004  N   PHE A  62     -15.499  -4.934   1.484  1.00  1.980          N  
ATOM   1005  CA  PHE A  62     -14.156  -4.618   0.989  1.00  2.510          C  
ATOM   1006  C   PHE A  62     -13.033  -5.329   1.769  1.00  2.670          C  
ATOM   1007  O   PHE A  62     -12.145  -5.941   1.174  1.00  3.440          O  
ATOM   1008  CB  PHE A  62     -13.811  -3.121   1.124  1.00  3.300          C  
ATOM   1009  CG  PHE A  62     -14.374  -2.152   0.163  1.00  3.300          C  
ATOM   1010  CD1 PHE A  62     -15.416  -1.316   0.510  1.00  3.300          C  
ATOM   1011  CD2 PHE A  62     -13.824  -2.040  -1.090  1.00  3.300          C  
ATOM   1012  CE1 PHE A  62     -15.899  -0.390  -0.383  1.00  3.300          C  
ATOM   1013  CE2 PHE A  62     -14.293  -1.121  -1.989  1.00  3.300          C  
ATOM   1014  CZ  PHE A  62     -15.336  -0.289  -1.637  1.00  3.300          C  
ATOM   1015  H   PHE A  62     -16.009  -4.259   2.067  1.00  2.380          H  
ATOM   1016  HA  PHE A  62     -14.096  -4.916  -0.057  1.00  3.010          H  
ATOM   1017 1HB  PHE A  62     -14.093  -2.791   2.118  1.00  3.960          H  
ATOM   1018 2HB  PHE A  62     -12.743  -3.026   1.065  1.00  3.960          H  
ATOM   1019  HD1 PHE A  62     -15.852  -1.390   1.495  1.00  3.960          H  
ATOM   1020  HD2 PHE A  62     -13.003  -2.695  -1.361  1.00  3.960          H  
ATOM   1021  HE1 PHE A  62     -16.723   0.264  -0.097  1.00  3.960          H  
ATOM   1022  HE2 PHE A  62     -13.842  -1.049  -2.979  1.00  3.960          H  
ATOM   1023  HZ  PHE A  62     -15.713   0.443  -2.346  1.00  3.960          H  
ATOM   1024  N   ILE A  63     -13.066  -5.243   3.105  1.00  2.350          N  
ATOM   1025  CA  ILE A  63     -11.930  -5.712   3.910  1.00  2.770          C  
ATOM   1026  C   ILE A  63     -12.110  -6.819   4.971  1.00  2.880          C  
ATOM   1027  O   ILE A  63     -11.203  -6.997   5.782  1.00  3.350          O  
ATOM   1028  CB  ILE A  63     -11.271  -4.491   4.595  1.00  3.710          C  
ATOM   1029  CG1 ILE A  63     -12.299  -3.798   5.501  1.00  3.710          C  
ATOM   1030  CG2 ILE A  63     -10.688  -3.551   3.561  1.00  3.710          C  
ATOM   1031  CD1 ILE A  63     -11.756  -2.726   6.338  1.00  3.710          C  
ATOM   1032  H   ILE A  63     -13.876  -4.798   3.538  1.00  2.820          H  
ATOM   1033  HA  ILE A  63     -11.198  -6.099   3.203  1.00  3.320          H  
ATOM   1034  HB  ILE A  63     -10.464  -4.840   5.237  1.00  4.450          H  
ATOM   1035 1HG1 ILE A  63     -13.085  -3.385   4.906  1.00  4.450          H  
ATOM   1036 2HG1 ILE A  63     -12.717  -4.549   6.173  1.00  4.450          H  
ATOM   1037 1HG2 ILE A  63     -10.199  -2.722   4.026  1.00  4.450          H  
ATOM   1038 2HG2 ILE A  63      -9.963  -4.105   2.985  1.00  4.450          H  
ATOM   1039 3HG2 ILE A  63     -11.462  -3.182   2.921  1.00  4.450          H  
ATOM   1040 1HD1 ILE A  63     -12.523  -2.321   6.975  1.00  4.450          H  
ATOM   1041 2HD1 ILE A  63     -10.989  -3.122   6.925  1.00  4.450          H  
ATOM   1042 3HD1 ILE A  63     -11.378  -1.949   5.732  1.00  4.450          H  
ATOM   1043  N   ASP A  64     -13.217  -7.576   4.984  1.00  2.830          N  
ATOM   1044  CA  ASP A  64     -13.377  -8.687   5.945  1.00  3.090          C  
ATOM   1045  C   ASP A  64     -13.164  -8.291   7.407  1.00  3.150          C  
ATOM   1046  O   ASP A  64     -12.330  -8.870   8.107  1.00  3.370          O  
ATOM   1047  CB  ASP A  64     -12.431  -9.854   5.585  1.00  4.220          C  
ATOM   1048  CG  ASP A  64     -12.745 -11.196   6.340  1.00  4.220          C  
ATOM   1049  OD1 ASP A  64     -13.820 -11.328   6.873  1.00  4.220          O  
ATOM   1050  OD2 ASP A  64     -11.903 -12.082   6.352  1.00  4.220          O  
ATOM   1051  H   ASP A  64     -13.985  -7.383   4.338  1.00  3.400          H  
ATOM   1052  HA  ASP A  64     -14.401  -9.052   5.855  1.00  3.710          H  
ATOM   1053 1HB  ASP A  64     -12.482 -10.034   4.512  1.00  5.070          H  
ATOM   1054 2HB  ASP A  64     -11.403  -9.569   5.817  1.00  5.070          H  
ATOM   1055  N   SER A  65     -13.883  -7.277   7.861  1.00  3.160          N  
ATOM   1056  CA  SER A  65     -13.746  -6.825   9.226  1.00  3.550          C  
ATOM   1057  C   SER A  65     -14.280  -7.844  10.223  1.00  2.860          C  
ATOM   1058  O   SER A  65     -15.159  -8.654   9.888  1.00  2.830          O  
ATOM   1059  CB  SER A  65     -14.461  -5.511   9.363  1.00  4.810          C  
ATOM   1060  OG  SER A  65     -15.833  -5.659   9.190  1.00  4.810          O  
ATOM   1061  H   SER A  65     -14.542  -6.814   7.259  1.00  3.790          H  
ATOM   1062  HA  SER A  65     -12.690  -6.693   9.418  1.00  4.260          H  
ATOM   1063 1HB  SER A  65     -14.262  -5.079  10.344  1.00  5.780          H  
ATOM   1064 2HB  SER A  65     -14.086  -4.826   8.610  1.00  5.780          H  
ATOM   1065  HG  SER A  65     -16.195  -4.742   9.221  1.00  5.780          H  
ATOM   1066  N   ARG A  66     -13.781  -7.784  11.478  1.00  2.760          N  
ATOM   1067  CA  ARG A  66     -14.182  -8.770  12.484  1.00  2.400          C  
ATOM   1068  C   ARG A  66     -14.681  -8.222  13.830  1.00  2.290          C  
ATOM   1069  O   ARG A  66     -15.433  -8.905  14.528  1.00  2.610          O  
ATOM   1070  CB  ARG A  66     -13.007  -9.710  12.757  1.00  3.500          C  
ATOM   1071  CG  ARG A  66     -12.445 -10.493  11.520  1.00  3.500          C  
ATOM   1072  CD  ARG A  66     -13.406 -11.499  10.939  1.00  3.500          C  
ATOM   1073  NE  ARG A  66     -12.846 -12.179   9.766  1.00  3.500          N  
ATOM   1074  CZ  ARG A  66     -12.025 -13.258   9.789  1.00  3.500          C  
ATOM   1075  NH1 ARG A  66     -11.647 -13.807  10.936  1.00  3.500          N  
ATOM   1076  NH2 ARG A  66     -11.596 -13.762   8.643  1.00  3.500          N  
ATOM   1077  H   ARG A  66     -13.105  -7.058  11.730  1.00  3.310          H  
ATOM   1078  HA  ARG A  66     -14.998  -9.352  12.063  1.00  2.880          H  
ATOM   1079 1HB  ARG A  66     -12.182  -9.137  13.170  1.00  4.200          H  
ATOM   1080 2HB  ARG A  66     -13.298 -10.442  13.508  1.00  4.200          H  
ATOM   1081 1HG  ARG A  66     -12.192  -9.792  10.725  1.00  4.200          H  
ATOM   1082 2HG  ARG A  66     -11.543 -11.020  11.819  1.00  4.200          H  
ATOM   1083 1HD  ARG A  66     -13.675 -12.240  11.683  1.00  4.200          H  
ATOM   1084 2HD  ARG A  66     -14.304 -10.988  10.606  1.00  4.200          H  
ATOM   1085  HE  ARG A  66     -13.131 -11.821   8.823  1.00  4.200          H  
ATOM   1086 1HH1 ARG A  66     -11.968 -13.429  11.814  1.00  4.200          H  
ATOM   1087 2HH1 ARG A  66     -11.033 -14.609  10.933  1.00  4.200          H  
ATOM   1088 1HH2 ARG A  66     -11.873 -13.300   7.748  1.00  4.200          H  
ATOM   1089 2HH2 ARG A  66     -10.985 -14.557   8.628  1.00  4.200          H  
ATOM   1090  N   TYR A  67     -14.240  -7.030  14.224  1.00  2.370          N  
ATOM   1091  CA  TYR A  67     -14.551  -6.502  15.550  1.00  2.360          C  
ATOM   1092  C   TYR A  67     -15.551  -5.364  15.395  1.00  1.920          C  
ATOM   1093  O   TYR A  67     -15.763  -4.877  14.280  1.00  2.190          O  
ATOM   1094  CB  TYR A  67     -13.271  -6.018  16.241  1.00  3.310          C  
ATOM   1095  CG  TYR A  67     -12.237  -7.073  16.428  1.00  3.310          C  
ATOM   1096  CD1 TYR A  67     -11.355  -7.280  15.391  1.00  3.310          C  
ATOM   1097  CD2 TYR A  67     -12.145  -7.829  17.585  1.00  3.310          C  
ATOM   1098  CE1 TYR A  67     -10.405  -8.225  15.469  1.00  3.310          C  
ATOM   1099  CE2 TYR A  67     -11.157  -8.803  17.669  1.00  3.310          C  
ATOM   1100  CZ  TYR A  67     -10.293  -8.995  16.596  1.00  3.310          C  
ATOM   1101  OH  TYR A  67      -9.316  -9.958  16.635  1.00  3.310          O  
ATOM   1102  H   TYR A  67     -13.636  -6.475  13.620  1.00  2.840          H  
ATOM   1103  HA  TYR A  67     -15.014  -7.286  16.151  1.00  2.830          H  
ATOM   1104 1HB  TYR A  67     -12.821  -5.271  15.652  1.00  3.970          H  
ATOM   1105 2HB  TYR A  67     -13.510  -5.588  17.210  1.00  3.970          H  
ATOM   1106  HD1 TYR A  67     -11.425  -6.685  14.495  1.00  3.970          H  
ATOM   1107  HD2 TYR A  67     -12.838  -7.668  18.413  1.00  3.970          H  
ATOM   1108  HE1 TYR A  67      -9.732  -8.374  14.631  1.00  3.970          H  
ATOM   1109  HE2 TYR A  67     -11.066  -9.417  18.566  1.00  3.970          H  
ATOM   1110  HH  TYR A  67      -8.771  -9.900  15.810  1.00  3.970          H  
ATOM   1111  N   VAL A  68     -16.201  -4.975  16.492  1.00  1.810          N  
ATOM   1112  CA  VAL A  68     -17.181  -3.885  16.458  1.00  1.830          C  
ATOM   1113  C   VAL A  68     -16.732  -2.625  17.196  1.00  1.800          C  
ATOM   1114  O   VAL A  68     -16.892  -1.510  16.706  1.00  2.010          O  
ATOM   1115  CB  VAL A  68     -18.534  -4.368  17.018  1.00  2.550          C  
ATOM   1116  CG1 VAL A  68     -19.556  -3.209  17.061  1.00  2.550          C  
ATOM   1117  CG2 VAL A  68     -19.044  -5.487  16.131  1.00  2.550          C  
ATOM   1118  H   VAL A  68     -15.984  -5.433  17.366  1.00  2.170          H  
ATOM   1119  HA  VAL A  68     -17.343  -3.623  15.417  1.00  2.200          H  
ATOM   1120  HB  VAL A  68     -18.399  -4.729  18.037  1.00  3.060          H  
ATOM   1121 1HG1 VAL A  68     -20.501  -3.576  17.452  1.00  3.060          H  
ATOM   1122 2HG1 VAL A  68     -19.203  -2.403  17.694  1.00  3.060          H  
ATOM   1123 3HG1 VAL A  68     -19.706  -2.834  16.050  1.00  3.060          H  
ATOM   1124 1HG2 VAL A  68     -19.998  -5.847  16.509  1.00  3.060          H  
ATOM   1125 2HG2 VAL A  68     -19.174  -5.104  15.112  1.00  3.060          H  
ATOM   1126 3HG2 VAL A  68     -18.330  -6.306  16.118  1.00  3.060          H  
ATOM   1127  N   SER A  69     -16.260  -2.779  18.419  1.00  1.680          N  
ATOM   1128  CA  SER A  69     -15.917  -1.610  19.202  1.00  1.820          C  
ATOM   1129  C   SER A  69     -14.808  -1.898  20.202  1.00  1.660          C  
ATOM   1130  O   SER A  69     -14.436  -3.059  20.439  1.00  1.400          O  
ATOM   1131  CB  SER A  69     -17.170  -1.076  19.867  1.00  2.490          C  
ATOM   1132  OG  SER A  69     -17.683  -1.991  20.789  1.00  2.490          O  
ATOM   1133  H   SER A  69     -16.146  -3.694  18.819  1.00  2.020          H  
ATOM   1134  HA  SER A  69     -15.552  -0.840  18.516  1.00  2.180          H  
ATOM   1135 1HB  SER A  69     -16.955  -0.137  20.365  1.00  2.990          H  
ATOM   1136 2HB  SER A  69     -17.912  -0.872  19.106  1.00  2.990          H  
ATOM   1137  HG  SER A  69     -18.505  -1.619  21.105  1.00  2.990          H  
ATOM   1138  N   ALA A  70     -14.313  -0.829  20.833  1.00  1.910          N  
ATOM   1139  CA  ALA A  70     -13.163  -0.888  21.730  1.00  1.870          C  
ATOM   1140  C   ALA A  70     -13.256  -1.875  22.897  1.00  1.640          C  
ATOM   1141  O   ALA A  70     -12.260  -2.526  23.145  1.00  1.540          O  
ATOM   1142  CB  ALA A  70     -12.859   0.485  22.289  1.00  2.630          C  
ATOM   1143  H   ALA A  70     -14.709   0.072  20.607  1.00  2.290          H  
ATOM   1144  HA  ALA A  70     -12.307  -1.177  21.127  1.00  2.240          H  
ATOM   1145 1HB  ALA A  70     -11.953   0.422  22.876  1.00  3.160          H  
ATOM   1146 2HB  ALA A  70     -12.707   1.199  21.472  1.00  3.160          H  
ATOM   1147 3HB  ALA A  70     -13.658   0.832  22.912  1.00  3.160          H  
ATOM   1148  N   PRO A  71     -14.385  -2.158  23.568  1.00  1.670          N  
ATOM   1149  CA  PRO A  71     -14.426  -3.109  24.672  1.00  1.620          C  
ATOM   1150  C   PRO A  71     -13.894  -4.502  24.284  1.00  1.350          C  
ATOM   1151  O   PRO A  71     -13.533  -5.284  25.163  1.00  1.400          O  
ATOM   1152  CB  PRO A  71     -15.914  -3.138  25.030  1.00  2.430          C  
ATOM   1153  CG  PRO A  71     -16.428  -1.780  24.589  1.00  2.430          C  
ATOM   1154  CD  PRO A  71     -15.656  -1.474  23.335  1.00  2.430          C  
ATOM   1155  HA  PRO A  71     -13.841  -2.704  25.508  1.00  1.940          H  
ATOM   1156 1HB  PRO A  71     -16.403  -3.973  24.503  1.00  2.920          H  
ATOM   1157 2HB  PRO A  71     -16.040  -3.323  26.108  1.00  2.920          H  
ATOM   1158 1HG  PRO A  71     -17.513  -1.830  24.405  1.00  2.920          H  
ATOM   1159 2HG  PRO A  71     -16.276  -1.034  25.380  1.00  2.920          H  
ATOM   1160 1HD  PRO A  71     -16.166  -1.946  22.539  1.00  2.920          H  
ATOM   1161 2HD  PRO A  71     -15.545  -0.400  23.206  1.00  2.920          H  
ATOM   1162  N   GLU A  72     -13.876  -4.829  22.981  1.00  1.190          N  
ATOM   1163  CA  GLU A  72     -13.364  -6.113  22.518  1.00  1.000          C  
ATOM   1164  C   GLU A  72     -12.101  -5.881  21.673  1.00  0.920          C  
ATOM   1165  O   GLU A  72     -11.078  -6.564  21.833  1.00  0.880          O  
ATOM   1166  CB  GLU A  72     -14.427  -6.859  21.705  1.00  1.480          C  
ATOM   1167  CG  GLU A  72     -15.664  -7.286  22.511  1.00  1.480          C  
ATOM   1168  CD  GLU A  72     -16.711  -7.996  21.672  1.00  1.480          C  
ATOM   1169  OE1 GLU A  72     -16.603  -7.947  20.469  1.00  1.480          O  
ATOM   1170  OE2 GLU A  72     -17.606  -8.584  22.235  1.00  1.480          O  
ATOM   1171  H   GLU A  72     -14.184  -4.160  22.276  1.00  1.430          H  
ATOM   1172  HA  GLU A  72     -13.093  -6.721  23.380  1.00  1.200          H  
ATOM   1173 1HB  GLU A  72     -14.766  -6.221  20.885  1.00  1.770          H  
ATOM   1174 2HB  GLU A  72     -13.987  -7.754  21.262  1.00  1.770          H  
ATOM   1175 1HG  GLU A  72     -15.344  -7.945  23.319  1.00  1.770          H  
ATOM   1176 2HG  GLU A  72     -16.108  -6.398  22.964  1.00  1.770          H  
ATOM   1177  N   ALA A  73     -12.183  -4.899  20.775  1.00  1.020          N  
ATOM   1178  CA  ALA A  73     -11.101  -4.546  19.877  1.00  1.060          C  
ATOM   1179  C   ALA A  73      -9.836  -4.088  20.612  1.00  0.930          C  
ATOM   1180  O   ALA A  73      -8.736  -4.334  20.119  1.00  0.890          O  
ATOM   1181  CB  ALA A  73     -11.557  -3.468  18.925  1.00  1.470          C  
ATOM   1182  H   ALA A  73     -13.056  -4.376  20.693  1.00  1.220          H  
ATOM   1183  HA  ALA A  73     -10.847  -5.436  19.301  1.00  1.270          H  
ATOM   1184 1HB  ALA A  73     -10.758  -3.241  18.223  1.00  1.760          H  
ATOM   1185 2HB  ALA A  73     -12.430  -3.821  18.389  1.00  1.760          H  
ATOM   1186 3HB  ALA A  73     -11.813  -2.586  19.476  1.00  1.760          H  
ATOM   1187  N   VAL A  74      -9.987  -3.412  21.774  1.00  0.960          N  
ATOM   1188  CA  VAL A  74      -8.849  -2.889  22.526  1.00  0.980          C  
ATOM   1189  C   VAL A  74      -8.037  -4.051  23.074  1.00  0.850          C  
ATOM   1190  O   VAL A  74      -6.820  -3.935  23.259  1.00  0.850          O  
ATOM   1191  CB  VAL A  74      -9.310  -1.949  23.677  1.00  1.360          C  
ATOM   1192  CG1 VAL A  74      -9.854  -2.738  24.905  1.00  1.360          C  
ATOM   1193  CG2 VAL A  74      -8.179  -1.049  24.079  1.00  1.360          C  
ATOM   1194  H   VAL A  74     -10.920  -3.226  22.134  1.00  1.150          H  
ATOM   1195  HA  VAL A  74      -8.230  -2.307  21.848  1.00  1.180          H  
ATOM   1196  HB  VAL A  74     -10.125  -1.341  23.302  1.00  1.640          H  
ATOM   1197 1HG1 VAL A  74     -10.195  -2.025  25.653  1.00  1.640          H  
ATOM   1198 2HG1 VAL A  74     -10.678  -3.378  24.630  1.00  1.640          H  
ATOM   1199 3HG1 VAL A  74      -9.068  -3.348  25.344  1.00  1.640          H  
ATOM   1200 1HG2 VAL A  74      -8.519  -0.364  24.851  1.00  1.640          H  
ATOM   1201 2HG2 VAL A  74      -7.369  -1.642  24.462  1.00  1.640          H  
ATOM   1202 3HG2 VAL A  74      -7.846  -0.478  23.212  1.00  1.640          H  
ATOM   1203  N   TRP A  75      -8.701  -5.164  23.412  1.00  0.870          N  
ATOM   1204  CA  TRP A  75      -7.966  -6.307  23.873  1.00  0.940          C  
ATOM   1205  C   TRP A  75      -7.107  -6.781  22.735  1.00  0.840          C  
ATOM   1206  O   TRP A  75      -5.910  -6.968  22.893  1.00  0.910          O  
ATOM   1207  CB  TRP A  75      -8.868  -7.437  24.352  1.00  1.290          C  
ATOM   1208  CG  TRP A  75      -8.082  -8.645  24.757  1.00  1.290          C  
ATOM   1209  CD1 TRP A  75      -7.521  -8.876  25.971  1.00  1.290          C  
ATOM   1210  CD2 TRP A  75      -7.754  -9.797  23.940  1.00  1.290          C  
ATOM   1211  NE1 TRP A  75      -6.869 -10.078  25.969  1.00  1.290          N  
ATOM   1212  CE2 TRP A  75      -7.001 -10.654  24.733  1.00  1.290          C  
ATOM   1213  CE3 TRP A  75      -8.036 -10.160  22.618  1.00  1.290          C  
ATOM   1214  CZ2 TRP A  75      -6.514 -11.853  24.251  1.00  1.290          C  
ATOM   1215  CZ3 TRP A  75      -7.553 -11.351  22.140  1.00  1.290          C  
ATOM   1216  CH2 TRP A  75      -6.810 -12.181  22.931  1.00  1.290          C  
ATOM   1217  H   TRP A  75      -9.707  -5.223  23.294  1.00  1.040          H  
ATOM   1218  HA  TRP A  75      -7.317  -6.005  24.697  1.00  1.130          H  
ATOM   1219 1HB  TRP A  75      -9.455  -7.101  25.205  1.00  1.550          H  
ATOM   1220 2HB  TRP A  75      -9.564  -7.716  23.564  1.00  1.550          H  
ATOM   1221  HD1 TRP A  75      -7.578  -8.202  26.822  1.00  1.550          H  
ATOM   1222  HE1 TRP A  75      -6.369 -10.477  26.750  1.00  1.550          H  
ATOM   1223  HE3 TRP A  75      -8.626  -9.514  21.977  1.00  1.550          H  
ATOM   1224  HZ2 TRP A  75      -5.921 -12.527  24.869  1.00  1.550          H  
ATOM   1225  HZ3 TRP A  75      -7.782 -11.618  21.120  1.00  1.550          H  
ATOM   1226  HH2 TRP A  75      -6.443 -13.119  22.519  1.00  1.550          H  
ATOM   1227  N   ARG A  76      -7.703  -6.956  21.552  1.00  0.790          N  
ATOM   1228  CA  ARG A  76      -6.888  -7.454  20.453  1.00  0.870          C  
ATOM   1229  C   ARG A  76      -5.746  -6.499  20.131  1.00  0.900          C  
ATOM   1230  O   ARG A  76      -4.605  -6.919  19.927  1.00  1.000          O  
ATOM   1231  CB  ARG A  76      -7.705  -7.691  19.197  1.00  1.190          C  
ATOM   1232  CG  ARG A  76      -6.874  -8.119  17.959  1.00  1.190          C  
ATOM   1233  CD  ARG A  76      -6.179  -9.453  18.105  1.00  1.190          C  
ATOM   1234  NE  ARG A  76      -7.123 -10.568  18.134  1.00  1.190          N  
ATOM   1235  CZ  ARG A  76      -6.826 -11.842  18.488  1.00  1.190          C  
ATOM   1236  NH1 ARG A  76      -5.605 -12.168  18.867  1.00  1.190          N  
ATOM   1237  NH2 ARG A  76      -7.770 -12.775  18.458  1.00  1.190          N  
ATOM   1238  H   ARG A  76      -8.710  -6.774  21.451  1.00  0.950          H  
ATOM   1239  HA  ARG A  76      -6.467  -8.407  20.767  1.00  1.040          H  
ATOM   1240 1HB  ARG A  76      -8.449  -8.464  19.384  1.00  1.420          H  
ATOM   1241 2HB  ARG A  76      -8.243  -6.777  18.940  1.00  1.420          H  
ATOM   1242 1HG  ARG A  76      -7.535  -8.190  17.112  1.00  1.420          H  
ATOM   1243 2HG  ARG A  76      -6.116  -7.366  17.745  1.00  1.420          H  
ATOM   1244 1HD  ARG A  76      -5.523  -9.594  17.244  1.00  1.420          H  
ATOM   1245 2HD  ARG A  76      -5.583  -9.474  19.007  1.00  1.420          H  
ATOM   1246  HE  ARG A  76      -8.077 -10.373  17.832  1.00  1.420          H  
ATOM   1247 1HH1 ARG A  76      -4.881 -11.473  18.895  1.00  1.420          H  
ATOM   1248 2HH1 ARG A  76      -5.395 -13.121  19.129  1.00  1.420          H  
ATOM   1249 1HH2 ARG A  76      -8.713 -12.542  18.170  1.00  1.420          H  
ATOM   1250 2HH2 ARG A  76      -7.552 -13.724  18.722  1.00  1.420          H  
ATOM   1251  N   LEU A  77      -6.034  -5.193  20.161  1.00  0.880          N  
ATOM   1252  CA  LEU A  77      -5.037  -4.176  19.867  1.00  0.970          C  
ATOM   1253  C   LEU A  77      -3.803  -4.334  20.735  1.00  0.990          C  
ATOM   1254  O   LEU A  77      -2.678  -4.388  20.207  1.00  1.080          O  
ATOM   1255  CB  LEU A  77      -5.653  -2.782  20.112  1.00  1.320          C  
ATOM   1256  CG  LEU A  77      -4.736  -1.544  19.991  1.00  1.320          C  
ATOM   1257  CD1 LEU A  77      -4.193  -1.410  18.625  1.00  1.320          C  
ATOM   1258  CD2 LEU A  77      -5.527  -0.313  20.334  1.00  1.320          C  
ATOM   1259  H   LEU A  77      -6.999  -4.903  20.321  1.00  1.060          H  
ATOM   1260  HA  LEU A  77      -4.756  -4.273  18.827  1.00  1.160          H  
ATOM   1261 1HB  LEU A  77      -6.499  -2.657  19.438  1.00  1.590          H  
ATOM   1262 2HB  LEU A  77      -6.031  -2.770  21.124  1.00  1.590          H  
ATOM   1263  HG  LEU A  77      -3.910  -1.647  20.688  1.00  1.590          H  
ATOM   1264 1HD1 LEU A  77      -3.559  -0.529  18.588  1.00  1.590          H  
ATOM   1265 2HD1 LEU A  77      -3.607  -2.286  18.365  1.00  1.590          H  
ATOM   1266 3HD1 LEU A  77      -5.002  -1.292  17.924  1.00  1.590          H  
ATOM   1267 1HD2 LEU A  77      -4.873   0.558  20.269  1.00  1.590          H  
ATOM   1268 2HD2 LEU A  77      -6.357  -0.199  19.637  1.00  1.590          H  
ATOM   1269 3HD2 LEU A  77      -5.921  -0.395  21.341  1.00  1.590          H  
ATOM   1270  N   PHE A  78      -3.988  -4.466  22.050  1.00  0.950          N  
ATOM   1271  CA  PHE A  78      -2.836  -4.584  22.923  1.00  1.020          C  
ATOM   1272  C   PHE A  78      -2.449  -6.029  23.264  1.00  1.080          C  
ATOM   1273  O   PHE A  78      -1.426  -6.248  23.913  1.00  1.200          O  
ATOM   1274  CB  PHE A  78      -3.079  -3.790  24.197  1.00  1.400          C  
ATOM   1275  CG  PHE A  78      -3.203  -2.305  23.951  1.00  1.400          C  
ATOM   1276  CD1 PHE A  78      -4.430  -1.704  24.030  1.00  1.400          C  
ATOM   1277  CD2 PHE A  78      -2.116  -1.516  23.629  1.00  1.400          C  
ATOM   1278  CE1 PHE A  78      -4.582  -0.352  23.805  1.00  1.400          C  
ATOM   1279  CE2 PHE A  78      -2.288  -0.160  23.404  1.00  1.400          C  
ATOM   1280  CZ  PHE A  78      -3.517   0.406  23.495  1.00  1.400          C  
ATOM   1281  H   PHE A  78      -4.937  -4.410  22.443  1.00  1.140          H  
ATOM   1282  HA  PHE A  78      -1.988  -4.131  22.412  1.00  1.220          H  
ATOM   1283 1HB  PHE A  78      -4.008  -4.138  24.656  1.00  1.680          H  
ATOM   1284 2HB  PHE A  78      -2.283  -3.967  24.902  1.00  1.680          H  
ATOM   1285  HD1 PHE A  78      -5.290  -2.314  24.275  1.00  1.680          H  
ATOM   1286  HD2 PHE A  78      -1.124  -1.962  23.554  1.00  1.680          H  
ATOM   1287  HE1 PHE A  78      -5.564   0.116  23.868  1.00  1.680          H  
ATOM   1288  HE2 PHE A  78      -1.457   0.464  23.157  1.00  1.680          H  
ATOM   1289  HZ  PHE A  78      -3.647   1.472  23.315  1.00  1.680          H  
ATOM   1290  N   ALA A  79      -3.243  -7.023  22.857  1.00  1.100          N  
ATOM   1291  CA  ALA A  79      -2.886  -8.410  23.115  1.00  1.290          C  
ATOM   1292  C   ALA A  79      -1.970  -8.945  22.019  1.00  1.400          C  
ATOM   1293  O   ALA A  79      -0.977  -9.623  22.303  1.00  1.590          O  
ATOM   1294  CB  ALA A  79      -4.125  -9.283  23.206  1.00  1.730          C  
ATOM   1295  H   ALA A  79      -4.136  -6.835  22.400  1.00  1.320          H  
ATOM   1296  HA  ALA A  79      -2.349  -8.456  24.059  1.00  1.550          H  
ATOM   1297 1HB  ALA A  79      -3.840 -10.307  23.416  1.00  2.080          H  
ATOM   1298 2HB  ALA A  79      -4.757  -8.912  24.007  1.00  2.080          H  
ATOM   1299 3HB  ALA A  79      -4.670  -9.240  22.267  1.00  2.080          H  
ATOM   1300  N   MET A  80      -2.270  -8.642  20.750  1.00  1.370          N  
ATOM   1301  CA  MET A  80      -1.468  -9.191  19.657  1.00  1.580          C  
ATOM   1302  C   MET A  80      -0.257  -8.308  19.398  1.00  1.410          C  
ATOM   1303  O   MET A  80      -0.164  -7.604  18.388  1.00  1.290          O  
ATOM   1304  CB  MET A  80      -2.315  -9.384  18.390  1.00  2.130          C  
ATOM   1305  CG  MET A  80      -1.576 -10.098  17.221  1.00  2.130          C  
ATOM   1306  SD  MET A  80      -2.636 -10.459  15.779  1.00  2.130          S  
ATOM   1307  CE  MET A  80      -2.767  -8.882  14.966  1.00  2.130          C  
ATOM   1308  H   MET A  80      -3.083  -8.056  20.550  1.00  1.640          H  
ATOM   1309  HA  MET A  80      -1.093 -10.168  19.960  1.00  1.900          H  
ATOM   1310 1HB  MET A  80      -3.182  -9.975  18.637  1.00  2.550          H  
ATOM   1311 2HB  MET A  80      -2.670  -8.410  18.046  1.00  2.550          H  
ATOM   1312 1HG  MET A  80      -0.746  -9.481  16.876  1.00  2.550          H  
ATOM   1313 2HG  MET A  80      -1.159 -11.037  17.580  1.00  2.550          H  
ATOM   1314 1HE  MET A  80      -3.372  -8.992  14.067  1.00  2.550          H  
ATOM   1315 2HE  MET A  80      -3.221  -8.155  15.633  1.00  2.550          H  
ATOM   1316 3HE  MET A  80      -1.773  -8.538  14.679  1.00  2.550          H  
ATOM   1317  N   ARG A  81       0.679  -8.380  20.325  1.00  1.610          N  
ATOM   1318  CA  ARG A  81       1.867  -7.542  20.316  1.00  1.980          C  
ATOM   1319  C   ARG A  81       3.164  -8.304  20.027  1.00  1.780          C  
ATOM   1320  O   ARG A  81       3.293  -9.509  20.264  1.00  2.050          O  
ATOM   1321  CB  ARG A  81       1.987  -6.771  21.620  1.00  2.620          C  
ATOM   1322  CG  ARG A  81       0.934  -5.700  21.921  1.00  2.620          C  
ATOM   1323  CD  ARG A  81       1.061  -4.513  21.047  1.00  2.620          C  
ATOM   1324  NE  ARG A  81       0.069  -4.515  19.985  1.00  2.620          N  
ATOM   1325  CZ  ARG A  81       0.209  -4.093  18.710  1.00  2.620          C  
ATOM   1326  NH1 ARG A  81       1.357  -3.671  18.215  1.00  2.620          N  
ATOM   1327  NH2 ARG A  81      -0.871  -4.127  17.962  1.00  2.620          N  
ATOM   1328  H   ARG A  81       0.485  -9.016  21.106  1.00  1.930          H  
ATOM   1329  HA  ARG A  81       1.744  -6.807  19.525  1.00  2.380          H  
ATOM   1330 1HB  ARG A  81       1.878  -7.467  22.429  1.00  3.150          H  
ATOM   1331 2HB  ARG A  81       2.955  -6.334  21.703  1.00  3.150          H  
ATOM   1332 1HG  ARG A  81      -0.046  -6.130  21.733  1.00  3.150          H  
ATOM   1333 2HG  ARG A  81       1.003  -5.384  22.957  1.00  3.150          H  
ATOM   1334 1HD  ARG A  81       0.888  -3.635  21.657  1.00  3.150          H  
ATOM   1335 2HD  ARG A  81       2.052  -4.472  20.616  1.00  3.150          H  
ATOM   1336  HE  ARG A  81      -0.896  -4.772  20.248  1.00  3.150          H  
ATOM   1337 1HH1 ARG A  81       2.186  -3.670  18.778  1.00  3.150          H  
ATOM   1338 2HH1 ARG A  81       1.406  -3.371  17.253  1.00  3.150          H  
ATOM   1339 1HH2 ARG A  81      -1.742  -4.447  18.414  1.00  3.150          H  
ATOM   1340 2HH2 ARG A  81      -0.846  -3.855  16.994  1.00  3.150          H  
ATOM   1341  N   MET A  82       4.148  -7.574  19.522  1.00  1.670          N  
ATOM   1342  CA  MET A  82       5.419  -8.156  19.130  1.00  1.950          C  
ATOM   1343  C   MET A  82       6.390  -8.485  20.251  1.00  2.130          C  
ATOM   1344  O   MET A  82       7.511  -8.905  19.980  1.00  2.380          O  
ATOM   1345  CB  MET A  82       6.114  -7.284  18.102  1.00  2.620          C  
ATOM   1346  CG  MET A  82       5.443  -7.208  16.765  1.00  2.620          C  
ATOM   1347  SD  MET A  82       6.313  -6.095  15.627  1.00  2.620          S  
ATOM   1348  CE  MET A  82       7.831  -7.005  15.267  1.00  2.620          C  
ATOM   1349  H   MET A  82       3.999  -6.587  19.360  1.00  2.000          H  
ATOM   1350  HA  MET A  82       5.188  -9.098  18.638  1.00  2.340          H  
ATOM   1351 1HB  MET A  82       6.225  -6.268  18.487  1.00  3.140          H  
ATOM   1352 2HB  MET A  82       7.094  -7.687  17.936  1.00  3.140          H  
ATOM   1353 1HG  MET A  82       5.412  -8.203  16.320  1.00  3.140          H  
ATOM   1354 2HG  MET A  82       4.420  -6.857  16.883  1.00  3.140          H  
ATOM   1355 1HE  MET A  82       8.438  -6.429  14.568  1.00  3.140          H  
ATOM   1356 2HE  MET A  82       8.397  -7.162  16.176  1.00  3.140          H  
ATOM   1357 3HE  MET A  82       7.583  -7.968  14.820  1.00  3.140          H  
ATOM   1358  N   HIS A  83       5.994  -8.358  21.510  1.00  2.270          N  
ATOM   1359  CA  HIS A  83       6.911  -8.709  22.582  1.00  2.860          C  
ATOM   1360  C   HIS A  83       7.091 -10.224  22.612  1.00  3.200          C  
ATOM   1361  O   HIS A  83       7.989 -10.744  23.269  1.00  3.600          O  
ATOM   1362  CB  HIS A  83       6.391  -8.222  23.910  1.00  3.770          C  
ATOM   1363  CG  HIS A  83       5.171  -8.896  24.269  1.00  3.770          C  
ATOM   1364  ND1 HIS A  83       3.995  -8.650  23.625  1.00  3.770          N  
ATOM   1365  CD2 HIS A  83       4.903  -9.822  25.210  1.00  3.770          C  
ATOM   1366  CE1 HIS A  83       3.048  -9.415  24.143  1.00  3.770          C  
ATOM   1367  NE2 HIS A  83       3.577 -10.129  25.110  1.00  3.770          N  
ATOM   1368  H   HIS A  83       5.051  -8.061  21.758  1.00  2.720          H  
ATOM   1369  HA  HIS A  83       7.884  -8.258  22.406  1.00  3.430          H  
ATOM   1370 1HB  HIS A  83       7.133  -8.399  24.678  1.00  4.520          H  
ATOM   1371 2HB  HIS A  83       6.211  -7.159  23.861  1.00  4.520          H  
ATOM   1372  HD2 HIS A  83       5.608 -10.253  25.906  1.00  4.520          H  
ATOM   1373  HE1 HIS A  83       2.006  -9.454  23.824  1.00  4.520          H  
ATOM   1374  HE2 HIS A  83       3.090 -10.811  25.680  1.00  4.520          H  
ATOM   1375  N   ASP A  84       6.240 -10.939  21.862  1.00  3.340          N  
ATOM   1376  CA  ASP A  84       6.325 -12.380  21.764  1.00  4.020          C  
ATOM   1377  C   ASP A  84       7.220 -12.826  20.599  1.00  4.520          C  
ATOM   1378  O   ASP A  84       7.309 -14.021  20.304  1.00  5.040          O  
ATOM   1379  CB  ASP A  84       4.927 -12.983  21.615  1.00  5.360          C  
ATOM   1380  CG  ASP A  84       4.065 -12.876  22.887  1.00  5.360          C  
ATOM   1381  OD1 ASP A  84       4.566 -13.111  23.966  1.00  5.360          O  
ATOM   1382  OD2 ASP A  84       2.912 -12.550  22.767  1.00  5.360          O  
ATOM   1383  H   ASP A  84       5.482 -10.456  21.363  1.00  4.010          H  
ATOM   1384  HA  ASP A  84       6.761 -12.759  22.684  1.00  4.820          H  
ATOM   1385 1HB  ASP A  84       4.406 -12.466  20.805  1.00  6.430          H  
ATOM   1386 2HB  ASP A  84       5.010 -14.031  21.335  1.00  6.430          H  
ATOM   1387  N   GLN A  85       7.882 -11.877  19.918  1.00  4.530          N  
ATOM   1388  CA  GLN A  85       8.780 -12.230  18.826  1.00  5.080          C  
ATOM   1389  C   GLN A  85      10.137 -12.597  19.392  1.00  5.260          C  
ATOM   1390  O   GLN A  85      10.685 -11.882  20.225  1.00  5.540          O  
ATOM   1391  CB  GLN A  85       8.926 -11.065  17.849  1.00  6.890          C  
ATOM   1392  CG  GLN A  85       7.670 -10.700  17.134  1.00  6.890          C  
ATOM   1393  CD  GLN A  85       7.244 -11.786  16.237  1.00  6.890          C  
ATOM   1394  OE1 GLN A  85       8.021 -12.209  15.378  1.00  6.890          O  
ATOM   1395  NE2 GLN A  85       6.026 -12.275  16.416  1.00  6.890          N  
ATOM   1396  H   GLN A  85       7.775 -10.891  20.168  1.00  5.440          H  
ATOM   1397  HA  GLN A  85       8.381 -13.099  18.303  1.00  6.100          H  
ATOM   1398 1HB  GLN A  85       9.257 -10.181  18.398  1.00  8.270          H  
ATOM   1399 2HB  GLN A  85       9.686 -11.303  17.110  1.00  8.270          H  
ATOM   1400 1HG  GLN A  85       6.890 -10.545  17.863  1.00  8.270          H  
ATOM   1401 2HG  GLN A  85       7.830  -9.798  16.552  1.00  8.270          H  
ATOM   1402 1HE2 GLN A  85       5.695 -13.021  15.833  1.00  8.270          H  
ATOM   1403 2HE2 GLN A  85       5.432 -11.907  17.133  1.00  8.270          H  
ATOM   1404  N   SER A  86      10.717 -13.690  18.900  1.00  5.310          N  
ATOM   1405  CA  SER A  86      12.008 -14.166  19.398  1.00  5.600          C  
ATOM   1406  C   SER A  86      13.205 -13.238  19.211  1.00  5.680          C  
ATOM   1407  O   SER A  86      14.100 -13.214  20.061  1.00  5.930          O  
ATOM   1408  CB  SER A  86      12.323 -15.472  18.711  1.00  7.720          C  
ATOM   1409  OG  SER A  86      12.447 -15.270  17.328  1.00  7.720          O  
ATOM   1410  H   SER A  86      10.239 -14.234  18.195  1.00  6.370          H  
ATOM   1411  HA  SER A  86      11.895 -14.350  20.466  1.00  6.720          H  
ATOM   1412 1HB  SER A  86      13.259 -15.871  19.107  1.00  9.270          H  
ATOM   1413 2HB  SER A  86      11.539 -16.198  18.914  1.00  9.270          H  
ATOM   1414  HG  SER A  86      12.760 -16.110  16.968  1.00  9.270          H  
ATOM   1415  N   HIS A  87      13.223 -12.447  18.140  1.00  5.740          N  
ATOM   1416  CA  HIS A  87      14.371 -11.561  17.942  1.00  6.120          C  
ATOM   1417  C   HIS A  87      14.022 -10.092  17.682  1.00  6.010          C  
ATOM   1418  O   HIS A  87      14.818  -9.202  17.972  1.00  6.340          O  
ATOM   1419  CB  HIS A  87      15.226 -12.083  16.785  1.00  8.420          C  
ATOM   1420  CG  HIS A  87      15.741 -13.484  17.012  1.00  8.420          C  
ATOM   1421  ND1 HIS A  87      16.674 -13.789  17.981  1.00  8.420          N  
ATOM   1422  CD2 HIS A  87      15.443 -14.649  16.393  1.00  8.420          C  
ATOM   1423  CE1 HIS A  87      16.925 -15.087  17.944  1.00  8.420          C  
ATOM   1424  NE2 HIS A  87      16.191 -15.630  16.991  1.00  8.420          N  
ATOM   1425  H   HIS A  87      12.481 -12.532  17.466  1.00  6.890          H  
ATOM   1426  HA  HIS A  87      14.987 -11.577  18.838  1.00  7.340          H  
ATOM   1427 1HB  HIS A  87      14.641 -12.077  15.866  1.00 10.100          H  
ATOM   1428 2HB  HIS A  87      16.080 -11.424  16.635  1.00 10.100          H  
ATOM   1429  HD1 HIS A  87      16.781 -13.264  18.828  1.00 10.100          H  
ATOM   1430  HD2 HIS A  87      14.765 -14.900  15.578  1.00 10.100          H  
ATOM   1431  HE1 HIS A  87      17.639 -15.531  18.636  1.00 10.100          H  
ATOM   1432  N   ALA A  88      12.847  -9.832  17.112  1.00  5.690          N  
ATOM   1433  CA  ALA A  88      12.471  -8.478  16.700  1.00  5.710          C  
ATOM   1434  C   ALA A  88      12.378  -7.450  17.829  1.00  5.270          C  
ATOM   1435  O   ALA A  88      12.671  -6.271  17.614  1.00  5.480          O  
ATOM   1436  CB  ALA A  88      11.125  -8.518  15.995  1.00  7.990          C  
ATOM   1437  H   ALA A  88      12.229 -10.592  16.898  1.00  6.830          H  
ATOM   1438  HA  ALA A  88      13.227  -8.132  15.998  1.00  6.850          H  
ATOM   1439 1HB  ALA A  88      10.880  -7.517  15.643  1.00  9.580          H  
ATOM   1440 2HB  ALA A  88      11.174  -9.200  15.148  1.00  9.580          H  
ATOM   1441 3HB  ALA A  88      10.365  -8.849  16.684  1.00  9.580          H  
ATOM   1442  N   ILE A  89      11.920  -7.860  19.010  1.00  4.890          N  
ATOM   1443  CA  ILE A  89      11.690  -6.910  20.090  1.00  4.630          C  
ATOM   1444  C   ILE A  89      12.496  -7.114  21.352  1.00  4.480          C  
ATOM   1445  O   ILE A  89      12.556  -8.209  21.908  1.00  4.590          O  
ATOM   1446  CB  ILE A  89      10.189  -6.894  20.454  1.00  6.590          C  
ATOM   1447  CG1 ILE A  89       9.335  -6.519  19.227  1.00  6.590          C  
ATOM   1448  CG2 ILE A  89       9.853  -6.022  21.665  1.00  6.590          C  
ATOM   1449  CD1 ILE A  89       9.552  -5.160  18.587  1.00  6.590          C  
ATOM   1450  H   ILE A  89      11.720  -8.841  19.171  1.00  5.870          H  
ATOM   1451  HA  ILE A  89      11.959  -5.924  19.727  1.00  5.560          H  
ATOM   1452  HB  ILE A  89       9.900  -7.919  20.705  1.00  7.900          H  
ATOM   1453 1HG1 ILE A  89       9.463  -7.290  18.478  1.00  7.900          H  
ATOM   1454 2HG1 ILE A  89       8.326  -6.527  19.558  1.00  7.900          H  
ATOM   1455 1HG2 ILE A  89       8.804  -6.110  21.858  1.00  7.900          H  
ATOM   1456 2HG2 ILE A  89      10.392  -6.369  22.533  1.00  7.900          H  
ATOM   1457 3HG2 ILE A  89      10.102  -4.981  21.478  1.00  7.900          H  
ATOM   1458 1HD1 ILE A  89       8.848  -5.043  17.761  1.00  7.900          H  
ATOM   1459 2HD1 ILE A  89       9.383  -4.372  19.309  1.00  7.900          H  
ATOM   1460 3HD1 ILE A  89      10.554  -5.073  18.198  1.00  7.900          H  
ATOM   1461  N   THR A  90      13.068  -6.014  21.824  1.00  4.590          N  
ATOM   1462  CA  THR A  90      13.780  -5.964  23.086  1.00  4.810          C  
ATOM   1463  C   THR A  90      12.729  -5.864  24.190  1.00  4.390          C  
ATOM   1464  O   THR A  90      12.580  -6.763  25.018  1.00  4.460          O  
ATOM   1465  CB  THR A  90      14.695  -4.737  23.116  1.00  6.650          C  
ATOM   1466  OG1 THR A  90      13.889  -3.561  22.900  1.00  6.650          O  
ATOM   1467  CG2 THR A  90      15.736  -4.850  22.015  1.00  6.650          C  
ATOM   1468  H   THR A  90      12.989  -5.165  21.283  1.00  5.510          H  
ATOM   1469  HA  THR A  90      14.360  -6.876  23.221  1.00  5.770          H  
ATOM   1470  HB  THR A  90      15.182  -4.667  24.087  1.00  7.980          H  
ATOM   1471  HG1 THR A  90      14.410  -2.769  23.108  1.00  7.980          H  
ATOM   1472 1HG2 THR A  90      16.381  -3.972  22.032  1.00  7.980          H  
ATOM   1473 2HG2 THR A  90      16.336  -5.745  22.179  1.00  7.980          H  
ATOM   1474 3HG2 THR A  90      15.248  -4.919  21.044  1.00  7.980          H  
ATOM   1475  N   ARG A  91      11.966  -4.775  24.149  1.00  4.030          N  
ATOM   1476  CA  ARG A  91      10.842  -4.532  25.052  1.00  3.630          C  
ATOM   1477  C   ARG A  91       9.887  -3.506  24.434  1.00  3.140          C  
ATOM   1478  O   ARG A  91      10.332  -2.567  23.772  1.00  3.330          O  
ATOM   1479  CB  ARG A  91      11.338  -4.028  26.402  1.00  5.240          C  
ATOM   1480  CG  ARG A  91      10.266  -3.875  27.467  1.00  5.240          C  
ATOM   1481  CD  ARG A  91      10.831  -3.494  28.767  1.00  5.240          C  
ATOM   1482  NE  ARG A  91       9.797  -3.442  29.788  1.00  5.240          N  
ATOM   1483  CZ  ARG A  91       9.962  -2.987  31.054  1.00  5.240          C  
ATOM   1484  NH1 ARG A  91      11.133  -2.528  31.449  1.00  5.240          N  
ATOM   1485  NH2 ARG A  91       8.946  -3.002  31.902  1.00  5.240          N  
ATOM   1486  H   ARG A  91      12.223  -4.081  23.456  1.00  4.840          H  
ATOM   1487  HA  ARG A  91      10.297  -5.467  25.201  1.00  4.360          H  
ATOM   1488 1HB  ARG A  91      12.094  -4.708  26.787  1.00  6.290          H  
ATOM   1489 2HB  ARG A  91      11.810  -3.056  26.270  1.00  6.290          H  
ATOM   1490 1HG  ARG A  91       9.573  -3.088  27.185  1.00  6.290          H  
ATOM   1491 2HG  ARG A  91       9.723  -4.811  27.580  1.00  6.290          H  
ATOM   1492 1HD  ARG A  91      11.579  -4.229  29.068  1.00  6.290          H  
ATOM   1493 2HD  ARG A  91      11.286  -2.509  28.681  1.00  6.290          H  
ATOM   1494  HE  ARG A  91       8.886  -3.785  29.514  1.00  6.290          H  
ATOM   1495 1HH1 ARG A  91      11.916  -2.513  30.813  1.00  6.290          H  
ATOM   1496 2HH1 ARG A  91      11.252  -2.192  32.394  1.00  6.290          H  
ATOM   1497 1HH2 ARG A  91       8.046  -3.360  31.613  1.00  6.290          H  
ATOM   1498 2HH2 ARG A  91       9.068  -2.663  32.845  1.00  6.290          H  
ATOM   1499  N   LEU A  92       8.578  -3.652  24.665  1.00  2.650          N  
ATOM   1500  CA  LEU A  92       7.656  -2.624  24.167  1.00  2.300          C  
ATOM   1501  C   LEU A  92       7.305  -1.656  25.286  1.00  2.020          C  
ATOM   1502  O   LEU A  92       7.267  -2.041  26.456  1.00  2.080          O  
ATOM   1503  CB  LEU A  92       6.374  -3.227  23.610  1.00  3.360          C  
ATOM   1504  CG  LEU A  92       6.513  -4.244  22.469  1.00  3.360          C  
ATOM   1505  CD1 LEU A  92       5.163  -4.765  22.104  1.00  3.360          C  
ATOM   1506  CD2 LEU A  92       7.158  -3.617  21.253  1.00  3.360          C  
ATOM   1507  H   LEU A  92       8.240  -4.459  25.199  1.00  3.180          H  
ATOM   1508  HA  LEU A  92       8.149  -2.049  23.389  1.00  2.760          H  
ATOM   1509 1HB  LEU A  92       5.890  -3.696  24.411  1.00  4.030          H  
ATOM   1510 2HB  LEU A  92       5.735  -2.420  23.263  1.00  4.030          H  
ATOM   1511  HG  LEU A  92       7.105  -5.076  22.812  1.00  4.030          H  
ATOM   1512 1HD1 LEU A  92       5.276  -5.497  21.312  1.00  4.030          H  
ATOM   1513 2HD1 LEU A  92       4.697  -5.232  22.954  1.00  4.030          H  
ATOM   1514 3HD1 LEU A  92       4.537  -3.954  21.758  1.00  4.030          H  
ATOM   1515 1HD2 LEU A  92       7.233  -4.367  20.467  1.00  4.030          H  
ATOM   1516 2HD2 LEU A  92       6.551  -2.786  20.901  1.00  4.030          H  
ATOM   1517 3HD2 LEU A  92       8.156  -3.259  21.495  1.00  4.030          H  
ATOM   1518  N   ALA A  93       7.005  -0.410  24.907  1.00  2.020          N  
ATOM   1519  CA  ALA A  93       6.621   0.678  25.818  1.00  1.860          C  
ATOM   1520  C   ALA A  93       5.633   1.614  25.124  1.00  1.840          C  
ATOM   1521  O   ALA A  93       6.006   2.701  24.681  1.00  2.190          O  
ATOM   1522  CB  ALA A  93       7.846   1.447  26.261  1.00  2.670          C  
ATOM   1523  H   ALA A  93       7.061  -0.192  23.923  1.00  2.420          H  
ATOM   1524  HA  ALA A  93       6.131   0.245  26.691  1.00  2.230          H  
ATOM   1525 1HB  ALA A  93       7.547   2.241  26.949  1.00  3.200          H  
ATOM   1526 2HB  ALA A  93       8.531   0.768  26.755  1.00  3.200          H  
ATOM   1527 3HB  ALA A  93       8.334   1.883  25.394  1.00  3.200          H  
ATOM   1528  N   ILE A  94       4.418   1.134  24.910  1.00  1.610          N  
ATOM   1529  CA  ILE A  94       3.426   1.831  24.101  1.00  1.740          C  
ATOM   1530  C   ILE A  94       2.671   2.932  24.834  1.00  1.760          C  
ATOM   1531  O   ILE A  94       1.913   2.688  25.774  1.00  1.620          O  
ATOM   1532  CB  ILE A  94       2.462   0.772  23.523  1.00  2.380          C  
ATOM   1533  CG1 ILE A  94       3.307  -0.156  22.574  1.00  2.380          C  
ATOM   1534  CG2 ILE A  94       1.188   1.374  22.863  1.00  2.380          C  
ATOM   1535  CD1 ILE A  94       2.635  -1.409  22.093  1.00  2.380          C  
ATOM   1536  H   ILE A  94       4.175   0.256  25.373  1.00  1.930          H  
ATOM   1537  HA  ILE A  94       3.951   2.295  23.268  1.00  2.090          H  
ATOM   1538  HB  ILE A  94       2.136   0.145  24.346  1.00  2.860          H  
ATOM   1539 1HG1 ILE A  94       3.590   0.428  21.703  1.00  2.860          H  
ATOM   1540 2HG1 ILE A  94       4.211  -0.454  23.097  1.00  2.860          H  
ATOM   1541 1HG2 ILE A  94       0.576   0.566  22.530  1.00  2.860          H  
ATOM   1542 2HG2 ILE A  94       0.628   1.966  23.593  1.00  2.860          H  
ATOM   1543 3HG2 ILE A  94       1.422   1.981  22.034  1.00  2.860          H  
ATOM   1544 1HD1 ILE A  94       3.322  -1.949  21.447  1.00  2.860          H  
ATOM   1545 2HD1 ILE A  94       2.371  -2.030  22.927  1.00  2.860          H  
ATOM   1546 3HD1 ILE A  94       1.756  -1.167  21.540  1.00  2.860          H  
ATOM   1547  N   HIS A  95       2.896   4.158  24.373  1.00  2.040          N  
ATOM   1548  CA  HIS A  95       2.337   5.370  24.961  1.00  2.160          C  
ATOM   1549  C   HIS A  95       0.833   5.536  24.706  1.00  2.260          C  
ATOM   1550  O   HIS A  95       0.347   5.277  23.593  1.00  2.590          O  
ATOM   1551  CB  HIS A  95       3.130   6.572  24.441  1.00  2.980          C  
ATOM   1552  CG  HIS A  95       2.847   7.842  25.132  1.00  2.980          C  
ATOM   1553  ND1 HIS A  95       1.784   8.654  24.808  1.00  2.980          N  
ATOM   1554  CD2 HIS A  95       3.483   8.435  26.165  1.00  2.980          C  
ATOM   1555  CE1 HIS A  95       1.787   9.705  25.612  1.00  2.980          C  
ATOM   1556  NE2 HIS A  95       2.815   9.589  26.444  1.00  2.980          N  
ATOM   1557  H   HIS A  95       3.540   4.256  23.603  1.00  2.450          H  
ATOM   1558  HA  HIS A  95       2.488   5.333  26.033  1.00  2.590          H  
ATOM   1559 1HB  HIS A  95       4.197   6.365  24.548  1.00  3.570          H  
ATOM   1560 2HB  HIS A  95       2.928   6.711  23.384  1.00  3.570          H  
ATOM   1561  HD2 HIS A  95       4.363   8.056  26.684  1.00  3.570          H  
ATOM   1562  HE1 HIS A  95       1.063  10.519  25.601  1.00  3.570          H  
ATOM   1563  HE2 HIS A  95       3.084  10.250  27.215  1.00  3.570          H  
ATOM   1564  N   LEU A  96       0.104   5.959  25.754  1.00  2.130          N  
ATOM   1565  CA  LEU A  96      -1.342   6.217  25.735  1.00  2.340          C  
ATOM   1566  C   LEU A  96      -1.685   7.712  26.016  1.00  2.610          C  
ATOM   1567  O   LEU A  96      -1.016   8.337  26.857  1.00  2.570          O  
ATOM   1568  CB  LEU A  96      -2.033   5.338  26.791  1.00  3.190          C  
ATOM   1569  CG  LEU A  96      -1.806   3.828  26.740  1.00  3.190          C  
ATOM   1570  CD1 LEU A  96      -2.576   3.224  27.903  1.00  3.190          C  
ATOM   1571  CD2 LEU A  96      -2.239   3.243  25.408  1.00  3.190          C  
ATOM   1572  H   LEU A  96       0.615   6.102  26.626  1.00  2.560          H  
ATOM   1573  HA  LEU A  96      -1.685   5.950  24.747  1.00  2.810          H  
ATOM   1574 1HB  LEU A  96      -1.673   5.668  27.738  1.00  3.830          H  
ATOM   1575 2HB  LEU A  96      -3.085   5.480  26.780  1.00  3.830          H  
ATOM   1576  HG  LEU A  96      -0.741   3.609  26.887  1.00  3.830          H  
ATOM   1577 1HD1 LEU A  96      -2.440   2.166  27.923  1.00  3.830          H  
ATOM   1578 2HD1 LEU A  96      -2.224   3.642  28.835  1.00  3.830          H  
ATOM   1579 3HD1 LEU A  96      -3.637   3.439  27.788  1.00  3.830          H  
ATOM   1580 1HD2 LEU A  96      -2.065   2.171  25.420  1.00  3.830          H  
ATOM   1581 2HD2 LEU A  96      -3.298   3.440  25.234  1.00  3.830          H  
ATOM   1582 3HD2 LEU A  96      -1.654   3.683  24.625  1.00  3.830          H  
ATOM   1583  N   PRO A  97      -2.872   8.228  25.570  1.00  2.970          N  
ATOM   1584  CA  PRO A  97      -3.364   9.618  25.653  1.00  3.310          C  
ATOM   1585  C   PRO A  97      -3.326  10.340  26.999  1.00  3.370          C  
ATOM   1586  O   PRO A  97      -3.625  11.531  27.044  1.00  3.590          O  
ATOM   1587  CB  PRO A  97      -4.834   9.489  25.237  1.00  4.960          C  
ATOM   1588  CG  PRO A  97      -4.891   8.301  24.374  1.00  4.960          C  
ATOM   1589  CD  PRO A  97      -3.906   7.327  24.961  1.00  4.960          C  
ATOM   1590  HA  PRO A  97      -2.821  10.209  24.902  1.00  3.970          H  
ATOM   1591 1HB  PRO A  97      -5.461   9.396  26.134  1.00  5.960          H  
ATOM   1592 2HB  PRO A  97      -5.154  10.402  24.717  1.00  5.960          H  
ATOM   1593 1HG  PRO A  97      -5.913   7.892  24.344  1.00  5.960          H  
ATOM   1594 2HG  PRO A  97      -4.652   8.596  23.350  1.00  5.960          H  
ATOM   1595 1HD  PRO A  97      -4.440   6.754  25.714  1.00  5.960          H  
ATOM   1596 2HD  PRO A  97      -3.530   6.708  24.159  1.00  5.960          H  
ATOM   1597  N   ASN A  98      -3.029   9.644  28.091  1.00  3.250          N  
ATOM   1598  CA  ASN A  98      -2.981  10.326  29.375  1.00  3.450          C  
ATOM   1599  C   ASN A  98      -1.634  10.056  30.014  1.00  3.250          C  
ATOM   1600  O   ASN A  98      -1.496   9.946  31.240  1.00  3.460          O  
ATOM   1601  CB  ASN A  98      -4.116   9.859  30.264  1.00  4.750          C  
ATOM   1602  CG  ASN A  98      -5.471  10.241  29.720  1.00  4.750          C  
ATOM   1603  OD1 ASN A  98      -5.878  11.408  29.768  1.00  4.750          O  
ATOM   1604  ND2 ASN A  98      -6.185   9.270  29.206  1.00  4.750          N  
ATOM   1605  H   ASN A  98      -2.755   8.674  28.019  1.00  3.900          H  
ATOM   1606  HA  ASN A  98      -3.062  11.403  29.221  1.00  4.140          H  
ATOM   1607 1HB  ASN A  98      -4.068   8.775  30.370  1.00  5.700          H  
ATOM   1608 2HB  ASN A  98      -4.003  10.291  31.258  1.00  5.700          H  
ATOM   1609 1HD2 ASN A  98      -7.092   9.461  28.831  1.00  5.700          H  
ATOM   1610 2HD2 ASN A  98      -5.822   8.339  29.187  1.00  5.700          H  
ATOM   1611  N   ASP A  99      -0.631  10.103  29.144  1.00  2.980          N  
ATOM   1612  CA  ASP A  99       0.797   9.969  29.403  1.00  2.870          C  
ATOM   1613  C   ASP A  99       1.127   8.677  30.139  1.00  2.720          C  
ATOM   1614  O   ASP A  99       1.920   8.654  31.082  1.00  2.900          O  
ATOM   1615  CB  ASP A  99       1.331  11.191  30.165  1.00  4.060          C  
ATOM   1616  CG  ASP A  99       2.876  11.419  29.991  1.00  4.060          C  
ATOM   1617  OD1 ASP A  99       3.415  11.069  28.932  1.00  4.060          O  
ATOM   1618  OD2 ASP A  99       3.488  11.972  30.888  1.00  4.060          O  
ATOM   1619  H   ASP A  99      -0.909  10.133  28.160  1.00  3.580          H  
ATOM   1620  HA  ASP A  99       1.294   9.934  28.451  1.00  3.440          H  
ATOM   1621 1HB  ASP A  99       0.805  12.083  29.829  1.00  4.870          H  
ATOM   1622 2HB  ASP A  99       1.117  11.070  31.229  1.00  4.870          H  
ATOM   1623  N   GLN A 100       0.494   7.593  29.710  1.00  2.470          N  
ATOM   1624  CA  GLN A 100       0.745   6.294  30.311  1.00  2.360          C  
ATOM   1625  C   GLN A 100       1.555   5.470  29.342  1.00  1.990          C  
ATOM   1626  O   GLN A 100       1.539   5.746  28.147  1.00  1.910          O  
ATOM   1627  CB  GLN A 100      -0.557   5.591  30.692  1.00  3.350          C  
ATOM   1628  CG  GLN A 100      -1.416   6.394  31.632  1.00  3.350          C  
ATOM   1629  CD  GLN A 100      -0.730   6.646  32.933  1.00  3.350          C  
ATOM   1630  OE1 GLN A 100      -0.319   5.706  33.625  1.00  3.350          O  
ATOM   1631  NE2 GLN A 100      -0.580   7.917  33.276  1.00  3.350          N  
ATOM   1632  H   GLN A 100      -0.145   7.697  28.920  1.00  2.960          H  
ATOM   1633  HA  GLN A 100       1.342   6.425  31.214  1.00  2.830          H  
ATOM   1634 1HB  GLN A 100      -1.130   5.400  29.820  1.00  4.020          H  
ATOM   1635 2HB  GLN A 100      -0.336   4.631  31.159  1.00  4.020          H  
ATOM   1636 1HG  GLN A 100      -1.641   7.350  31.178  1.00  4.020          H  
ATOM   1637 2HG  GLN A 100      -2.336   5.848  31.828  1.00  4.020          H  
ATOM   1638 1HE2 GLN A 100      -0.117   8.159  34.127  1.00  4.020          H  
ATOM   1639 2HE2 GLN A 100      -0.923   8.662  32.651  1.00  4.020          H  
ATOM   1640  N   ASN A 101       2.254   4.455  29.837  1.00  1.960          N  
ATOM   1641  CA  ASN A 101       3.038   3.572  28.973  1.00  1.800          C  
ATOM   1642  C   ASN A 101       2.785   2.112  29.290  1.00  1.800          C  
ATOM   1643  O   ASN A 101       2.992   1.672  30.425  1.00  2.020          O  
ATOM   1644  CB  ASN A 101       4.517   3.877  29.091  1.00  2.580          C  
ATOM   1645  CG  ASN A 101       4.908   5.217  28.541  1.00  2.580          C  
ATOM   1646  OD1 ASN A 101       5.118   5.398  27.336  1.00  2.580          O  
ATOM   1647  ND2 ASN A 101       5.014   6.178  29.419  1.00  2.580          N  
ATOM   1648  H   ASN A 101       2.235   4.284  30.835  1.00  2.350          H  
ATOM   1649  HA  ASN A 101       2.730   3.729  27.938  1.00  2.160          H  
ATOM   1650 1HB  ASN A 101       4.805   3.838  30.135  1.00  3.100          H  
ATOM   1651 2HB  ASN A 101       5.083   3.104  28.563  1.00  3.100          H  
ATOM   1652 1HD2 ASN A 101       5.275   7.101  29.132  1.00  3.100          H  
ATOM   1653 2HD2 ASN A 101       4.831   5.995  30.383  1.00  3.100          H  
ATOM   1654  N   LEU A 102       2.300   1.370  28.302  1.00  1.730          N  
ATOM   1655  CA  LEU A 102       2.047  -0.042  28.497  1.00  1.880          C  
ATOM   1656  C   LEU A 102       3.280  -0.822  28.111  1.00  1.940          C  
ATOM   1657  O   LEU A 102       3.771  -0.744  26.975  1.00  1.910          O  
ATOM   1658  CB  LEU A 102       0.877  -0.522  27.647  1.00  2.570          C  
ATOM   1659  CG  LEU A 102      -0.469   0.111  27.883  1.00  2.570          C  
ATOM   1660  CD1 LEU A 102      -1.422  -0.454  26.858  1.00  2.570          C  
ATOM   1661  CD2 LEU A 102      -0.965  -0.165  29.301  1.00  2.570          C  
ATOM   1662  H   LEU A 102       2.116   1.808  27.395  1.00  2.080          H  
ATOM   1663  HA  LEU A 102       1.851  -0.233  29.548  1.00  2.260          H  
ATOM   1664 1HB  LEU A 102       1.126  -0.329  26.610  1.00  3.090          H  
ATOM   1665 2HB  LEU A 102       0.773  -1.596  27.788  1.00  3.090          H  
ATOM   1666  HG  LEU A 102      -0.391   1.183  27.726  1.00  3.090          H  
ATOM   1667 1HD1 LEU A 102      -2.408  -0.007  26.964  1.00  3.090          H  
ATOM   1668 2HD1 LEU A 102      -1.026  -0.224  25.883  1.00  3.090          H  
ATOM   1669 3HD1 LEU A 102      -1.505  -1.531  26.978  1.00  3.090          H  
ATOM   1670 1HD2 LEU A 102      -1.943   0.292  29.438  1.00  3.090          H  
ATOM   1671 2HD2 LEU A 102      -1.045  -1.241  29.457  1.00  3.090          H  
ATOM   1672 3HD2 LEU A 102      -0.276   0.257  30.028  1.00  3.090          H  
ATOM   1673  N   TYR A 103       3.799  -1.569  29.059  1.00  2.300          N  
ATOM   1674  CA  TYR A 103       5.003  -2.315  28.797  1.00  2.570          C  
ATOM   1675  C   TYR A 103       4.676  -3.754  28.521  1.00  2.620          C  
ATOM   1676  O   TYR A 103       3.808  -4.344  29.171  1.00  2.750          O  
ATOM   1677  CB  TYR A 103       5.971  -2.177  29.954  1.00  3.490          C  
ATOM   1678  CG  TYR A 103       6.534  -0.782  30.080  1.00  3.490          C  
ATOM   1679  CD1 TYR A 103       5.864   0.166  30.824  1.00  3.490          C  
ATOM   1680  CD2 TYR A 103       7.724  -0.454  29.461  1.00  3.490          C  
ATOM   1681  CE1 TYR A 103       6.373   1.431  30.945  1.00  3.490          C  
ATOM   1682  CE2 TYR A 103       8.236   0.816  29.591  1.00  3.490          C  
ATOM   1683  CZ  TYR A 103       7.565   1.756  30.327  1.00  3.490          C  
ATOM   1684  OH  TYR A 103       8.076   3.028  30.459  1.00  3.490          O  
ATOM   1685  H   TYR A 103       3.362  -1.604  29.970  1.00  2.760          H  
ATOM   1686  HA  TYR A 103       5.469  -1.910  27.912  1.00  3.080          H  
ATOM   1687 1HB  TYR A 103       5.471  -2.434  30.886  1.00  4.190          H  
ATOM   1688 2HB  TYR A 103       6.794  -2.870  29.813  1.00  4.190          H  
ATOM   1689  HD1 TYR A 103       4.924  -0.085  31.314  1.00  4.190          H  
ATOM   1690  HD2 TYR A 103       8.256  -1.198  28.868  1.00  4.190          H  
ATOM   1691  HE1 TYR A 103       5.834   2.173  31.533  1.00  4.190          H  
ATOM   1692  HE2 TYR A 103       9.176   1.076  29.107  1.00  4.190          H  
ATOM   1693  HH  TYR A 103       7.507   3.545  31.032  1.00  4.190          H  
ATOM   1694  N   PHE A 104       5.394  -4.323  27.569  1.00  2.690          N  
ATOM   1695  CA  PHE A 104       5.171  -5.711  27.210  1.00  2.840          C  
ATOM   1696  C   PHE A 104       6.494  -6.462  27.086  1.00  3.300          C  
ATOM   1697  O   PHE A 104       7.425  -6.044  26.373  1.00  3.460          O  
ATOM   1698  CB  PHE A 104       4.426  -5.801  25.885  1.00  3.920          C  
ATOM   1699  CG  PHE A 104       3.105  -5.074  25.809  1.00  3.920          C  
ATOM   1700  CD1 PHE A 104       3.058  -3.712  25.519  1.00  3.920          C  
ATOM   1701  CD2 PHE A 104       1.913  -5.735  25.984  1.00  3.920          C  
ATOM   1702  CE1 PHE A 104       1.873  -3.051  25.430  1.00  3.920          C  
ATOM   1703  CE2 PHE A 104       0.711  -5.054  25.888  1.00  3.920          C  
ATOM   1704  CZ  PHE A 104       0.703  -3.706  25.610  1.00  3.920          C  
ATOM   1705  H   PHE A 104       6.092  -3.740  27.098  1.00  3.230          H  
ATOM   1706  HA  PHE A 104       4.574  -6.188  27.988  1.00  3.410          H  
ATOM   1707 1HB  PHE A 104       5.046  -5.500  25.106  1.00  4.700          H  
ATOM   1708 2HB  PHE A 104       4.204  -6.833  25.720  1.00  4.700          H  
ATOM   1709  HD1 PHE A 104       3.974  -3.158  25.374  1.00  4.700          H  
ATOM   1710  HD2 PHE A 104       1.917  -6.805  26.198  1.00  4.700          H  
ATOM   1711  HE1 PHE A 104       1.876  -1.992  25.214  1.00  4.700          H  
ATOM   1712  HE2 PHE A 104      -0.232  -5.588  26.026  1.00  4.700          H  
ATOM   1713  HZ  PHE A 104      -0.232  -3.169  25.538  1.00  4.700          H  
ATOM   1714  N   HIS A 105       6.570  -7.594  27.773  1.00  3.610          N  
ATOM   1715  CA  HIS A 105       7.756  -8.443  27.781  1.00  4.100          C  
ATOM   1716  C   HIS A 105       7.318  -9.834  28.214  1.00  4.270          C  
ATOM   1717  O   HIS A 105       6.373  -9.963  28.994  1.00  4.220          O  
ATOM   1718  CB  HIS A 105       8.821  -7.881  28.727  1.00  5.540          C  
ATOM   1719  CG  HIS A 105      10.183  -8.441  28.493  1.00  5.540          C  
ATOM   1720  ND1 HIS A 105      10.592  -9.667  28.976  1.00  5.540          N  
ATOM   1721  CD2 HIS A 105      11.233  -7.933  27.815  1.00  5.540          C  
ATOM   1722  CE1 HIS A 105      11.849  -9.886  28.597  1.00  5.540          C  
ATOM   1723  NE2 HIS A 105      12.254  -8.844  27.893  1.00  5.540          N  
ATOM   1724  H   HIS A 105       5.775  -7.879  28.329  1.00  4.330          H  
ATOM   1725  HA  HIS A 105       8.185  -8.516  26.784  1.00  4.920          H  
ATOM   1726 1HB  HIS A 105       8.877  -6.802  28.616  1.00  6.650          H  
ATOM   1727 2HB  HIS A 105       8.539  -8.089  29.758  1.00  6.650          H  
ATOM   1728  HD2 HIS A 105      11.263  -6.978  27.299  1.00  6.650          H  
ATOM   1729  HE1 HIS A 105      12.440 -10.775  28.830  1.00  6.650          H  
ATOM   1730  HE2 HIS A 105      13.168  -8.723  27.467  1.00  6.650          H  
ATOM   1731  N   THR A 106       7.969 -10.872  27.700  1.00  4.570          N  
ATOM   1732  CA  THR A 106       7.624 -12.253  28.055  1.00  4.840          C  
ATOM   1733  C   THR A 106       8.361 -12.875  29.230  1.00  5.610          C  
ATOM   1734  O   THR A 106       7.967 -13.961  29.670  1.00  5.950          O  
ATOM   1735  CB  THR A 106       7.950 -13.202  26.904  1.00  6.670          C  
ATOM   1736  OG1 THR A 106       9.383 -13.182  26.680  1.00  6.670          O  
ATOM   1737  CG2 THR A 106       7.236 -12.760  25.660  1.00  6.670          C  
ATOM   1738  H   THR A 106       8.722 -10.721  27.037  1.00  5.480          H  
ATOM   1739  HA  THR A 106       6.557 -12.286  28.268  1.00  5.810          H  
ATOM   1740  HB  THR A 106       7.643 -14.211  27.165  1.00  8.000          H  
ATOM   1741  HG1 THR A 106       9.870 -13.565  27.496  1.00  8.000          H  
ATOM   1742 1HG2 THR A 106       7.476 -13.433  24.843  1.00  8.000          H  
ATOM   1743 2HG2 THR A 106       6.160 -12.771  25.832  1.00  8.000          H  
ATOM   1744 3HG2 THR A 106       7.543 -11.762  25.408  1.00  8.000          H  
ATOM   1745  N   ASP A 107       9.434 -12.238  29.698  1.00  6.100          N  
ATOM   1746  CA  ASP A 107      10.325 -12.820  30.688  1.00  6.910          C  
ATOM   1747  C   ASP A 107      10.962 -14.056  30.059  1.00  7.350          C  
ATOM   1748  O   ASP A 107      10.830 -14.263  28.842  1.00  7.820          O  
ATOM   1749  OXT ASP A 107      11.851 -14.643  30.677  1.00 10.370          O  
ATOM   1750  CB  ASP A 107       9.621 -13.156  32.020  1.00  8.840          C  
ATOM   1751  CG  ASP A 107       9.226 -11.915  32.856  1.00  8.840          C  
ATOM   1752  OD1 ASP A 107       9.891 -10.898  32.780  1.00  8.840          O  
ATOM   1753  OD2 ASP A 107       8.260 -12.010  33.583  1.00  8.840          O  
ATOM   1754  H   ASP A 107       9.684 -11.314  29.343  1.00  7.320          H  
ATOM   1755  HA  ASP A 107      11.118 -12.103  30.908  1.00  8.290          H  
ATOM   1756 1HB  ASP A 107       8.738 -13.757  31.862  1.00 10.610          H  
ATOM   1757 2HB  ASP A 107      10.299 -13.759  32.624  1.00 10.610          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 -576.799 69.8338 390.556 -42.3262 12.2654 28.4854 202.502 -221.542 -0.86717 -5.78869 -156.532 -30.208 -53.1848 -23.6091 -14.0967 -11.3076 0 2.13568 9.14788 54.2936 99.7091 -20.5918 10.6323 -1.65216 11.2862 73.096 -194.563
ASN:NtermProteinFull_1 -4.37523 0.50321 4.055 -0.19339 0.02083 0.30181 2.38363 -2.10103 -0 -0 -3.16843 -0.23338 0 0 0 0 0 0.1006 0.09344 0 1.80126 0 0 -0.93687 0 0.1849 -1.56364
THR_2 -6.58174 1.06821 3.36852 -0.11779 0.05442 0.10028 2.49247 -2.31874 -0.00482 -0.06301 -2.07067 -0.41837 0 0 0 0 0 0.30336 0.2677 0.42469 0 -0.10963 2.27843 -1.0874 -0.09269 0.58807 -1.9187
TRP_3 -12.2537 2.49907 2.26041 -0.67502 0.07287 0.32808 2.41555 -2.90434 -0 -0 -2.45653 -0.29781 0 0 0 -0.46287 0 0.04151 3e-05 0 2.9163 -0.15184 0 1.6906 -0.00725 1.40378 -5.58113
ILE_4 -8.62398 1.67813 2.85699 -0.49503 0.41454 0.13643 2.64315 -2.32545 -0.00961 -0.11109 -2.47333 0.05208 0 0 0 0 0 0.01097 0.73715 3.68163 0 -0.19664 0 0.73287 0.04172 1.86737 0.6179
VAL_5 -6.32733 1.12389 3.06492 -0.30874 0.59951 0.07992 2.42939 -2.1571 -0.00452 -0.01368 -2.99571 -1.11868 0 0 0 0 0 0.09325 0.05233 0.68014 0 0.51906 0 1.9342 0.49903 2.29322 0.44311
PRO_6 -5.46499 1.60029 1.47179 -0.24416 0.24139 0.17335 0.35457 -0.79822 -0 -0 0.16911 -0.4359 0 0 0 0 0 0.22572 0.58974 0.11601 0 0.1214 0 -2.4119 0.91809 2.39 -0.98372
TYR_7 -4.51952 0.30298 1.87132 -0.64306 0.0562 0.38553 1.31085 -1.39248 -0.01468 -0.13625 -0.77227 -0.24476 0 0 -0.44852 0 0 0.06857 2e-05 0 1.8748 -0.41605 0.00267 1.2797 2.40909 1.12025 2.09439
ASN_8 -5.37719 0.78773 4.75563 -0.27685 0.05661 0.44646 2.86377 -2.20863 -0 -0 -3.07267 -0.74953 0 0 -0.98396 0 0 -0.07733 0.02085 0 2.20304 -0.48725 0 -0.93687 2.79816 0.94893 0.71091
PRO_9 -3.93424 0.55567 2.38413 -0.06799 0 0.04238 1.29459 -1.23004 -0 -0 -0.97301 0.59842 0 0 0 0 0 -0.18589 0.03639 0.19702 0 -0.68117 0 -2.4119 0.9219 1.07822 -2.37554
TYR_10 -4.88875 0.42334 3.71759 -0.70273 0.06479 0.38137 1.87779 -1.98334 -0 -0 -1.19566 -0.16353 0 0 -0.98396 0 0 0.10634 0.01343 0 2.16487 -0.01703 2e-05 1.2797 0.11427 0.53622 0.74471
LEU_11 -7.30971 0.5837 3.62013 -0.46094 0.14724 0.10418 2.25151 -2.2627 -0 -0 -0.29514 0.10366 0 0 0 0 0 0.05705 0.01156 0.32352 0 -0.28255 0 0.18072 -0.16601 0.70587 -2.68789
CYS_12 -7.09331 0.9377 5.691 -0.04604 0 0.01465 2.90163 -2.92172 -0 -0 -2.71373 -0.0049 0 0 0 0 0 0.06342 0.04036 0.33669 0 0.29947 0 3.6196 0.18594 0.76484 2.07558
LEU_13 -5.14397 0.36061 4.29347 -0.47539 0.18172 0.11574 2.16633 -2.16478 -0.00605 -0.02784 -0.96962 0.21349 0 0 0 0 0 -0.01039 0.14445 0.30386 0 -0.27064 0 0.18072 0.1366 0.43277 -0.53893
LYS_14 -4.93584 0.39873 3.58398 -0.32795 0.04775 0.17228 1.59878 -1.83926 -0 -0 -0.84205 -0.06348 0 0 0 0 0 -0.015 0.04535 1.85535 0 -0.02604 0 -1.5107 -0.43182 0.74959 -1.54033
TYR_15 -9.7438 1.86064 3.34261 -0.91678 0.20231 0.40094 2.97185 -2.70666 -0.03109 -0.27757 -1.93615 -0.48805 0 0 0 0 0 -0.06553 0.00922 0 2.63344 -0.27455 0.00528 1.2797 -0.19841 1.16052 -2.77206
ASN_16 -4.70246 0.48633 4.24572 -0.19036 0.02628 0.2965 1.67554 -2.14352 -0.02167 -0.19209 -0.784 -0.5918 0 0 0 0 0 0.02944 0.10663 0 2.75722 -0.58701 0 -0.93687 0.18459 0.73315 0.39163
CYS_17 -6.01341 0.71047 2.56629 -0.08378 0 0.0525 1.92077 -1.52634 -0.01304 -0.07257 -1.18347 -0.32866 0 0 0 0 0 -0.01569 0.01608 0.30441 0 -0.46391 0 3.6196 0.16871 0.34856 0.00649
HIS_D_18 -3.21966 0.27853 2.24202 -0.81966 0.05201 1.02172 1.15105 -1.13095 -0 -0 -0.62748 -0.25804 0 0 0 0 0 -0.17739 0.00445 0 2.56919 0.13401 0 -0.45461 0.06181 0.57331 1.4003
ILE_19 -8.19923 1.49284 1.98136 -0.46674 0.35792 0.08441 1.48776 -2.11548 -0.02153 -0.24813 -0.23932 0.52441 0 0 0 0 0 -0.09019 0.0159 0.70871 0 0.03305 0 0.73287 -0.18391 0.7422 -3.40309
ASN_20 -3.31053 0.41229 2.85692 -0.30524 0.069 0.55589 1.26545 -1.57365 -0.00593 -0.09942 -0.58246 -0.81301 0 0 0 0 0 0.09184 0.01373 0 1.87158 -0.61844 0 -0.93687 0.04811 0.52532 -0.53541
VAL_21 -6.11651 0.8587 1.71969 -0.33055 0.28873 0.07218 1.80223 -1.81602 -0.01303 -0.10558 -0.88725 -0.37943 0 0 0 0 0 -0.02016 0.0483 0.20245 0 -0.40196 0 1.9342 0.04267 0.43855 -2.6628
GLU_22 -4.60692 0.57167 4.46062 -0.16194 0.02595 0.22315 2.50112 -2.17198 -0.00967 -0.0803 -3.00529 -0.51662 0 0 0 -0.46287 0 0.00636 0.06588 0 3.70198 -0.04464 0 -2.7348 -0.22369 0.51574 -1.94624
VAL_23 -3.48321 0.25191 1.17191 -0.37786 0.33492 0.09269 0.68711 -0.99995 -0.00189 -0.04146 -0.31943 -0.1947 0 0 0 0 0 -0.06856 0.00073 0.92423 0 -0.80055 0 1.9342 -0.22774 0.45706 -0.66058
CYS_24 -5.77043 0.81351 2.29269 -0.07038 0.01726 0.02373 1.62547 -1.55135 -0.02914 -0.26464 -0.13145 -1.03623 0 0 0 0 0 -0.01709 0.0956 0.62191 0 -0.21717 0 3.6196 0.43335 0.42613 0.88137
ALA_25 -2.10274 0.04894 1.35817 -0.02755 0.00484 0 0.4692 -0.91484 -0.02739 -0.17007 -1.03755 -0.44243 0 0 -0.44852 0 0 -0.06673 0 0 0 0.00061 0 1.8394 0.35431 0.33072 -0.83163
SER_26 -3.78769 0.38853 4.56978 -0.02647 0 0.04591 2.59435 -2.12452 -0 -0 -1.78146 -1.14307 0 0 -0.56909 0 0 -0.00737 0.0433 1.53587 0 -0.44384 0.62663 -0.77834 -0.3964 0.33597 -0.91791
ILE_27 -5.98176 0.60023 2.92069 -0.51223 0.43382 0.10644 1.78223 -1.9542 -0 -0 -1.33277 -0.12754 0 0 0 0 0 -0.04078 0.10536 0.96508 0 -0.10338 0 0.73287 -0.13487 0.47397 -2.06685
LYS_28 -3.32405 0.26712 3.76369 -0.30289 0.02572 0.13996 1.53684 -1.75831 -0 -0 -0.72462 -0.04179 0 0 -0.56909 0 0 -0.04654 0.00372 1.72158 0 -0.07249 0 -1.5107 -0.32235 0.42816 -0.78603
SER_29 -4.79412 0.23574 5.24365 -0.02288 0 0.02126 2.58099 -2.4789 -0.02538 -0.19426 -1.79023 -0.3292 0 0 0 0 0 0.1087 0.00432 0.4652 0 0.31483 0.6442 -0.77834 -0.26256 0.4397 -0.61728
VAL_30 -8.50258 1.17751 3.3685 -0.32176 0.30634 0.07431 2.85777 -2.81515 -0.01165 -0.06199 -1.81704 -0.18521 0 0 0 0 0 -0.06365 0.05322 0.04041 0 -0.32819 0 1.9342 0.01657 0.64994 -3.62847
LYS_31 -5.62406 0.33393 4.94814 -0.39592 0.04087 0.19642 2.36914 -2.44167 -0 -0 -1.88239 -0.11966 0 0 0 0 0 0.12583 0.02534 1.83196 0 0.00082 0 -1.5107 -0.04 0.53872 -1.60324
TYR_32 -4.42179 0.28049 4.50112 -0.97502 0.06529 0.35168 1.93661 -2.22606 -0 -0 -1.34312 -0.28005 0 0 0 0 0 0.00417 0.06767 0 1.72906 -0.37059 7e-05 1.2797 0.07066 0.20967 0.87958
LEU_33 -8.06466 0.98053 4.89231 -0.50181 0.22371 0.12539 2.83951 -2.99649 -0 -0 -2.48121 0.21368 0 0 0 0 0 0.29434 0.06563 0.30277 0 -0.31941 0 0.18072 -0.09036 0.38361 -3.95175
PHE_34 -10.2182 1.74768 5.24421 -0.98697 0.08844 0.30189 3.48939 -3.45562 -0.02496 -0.11963 -3.56445 -0.12992 0 0 0 0 0 -0.00311 0.97238 0 1.7544 -0.50039 0 1.0402 -0.1243 0.69475 -3.79425
LYS_35 -5.05323 0.35023 5.40187 -0.29384 0.02317 0.12423 2.28859 -2.47928 -0.01165 -0.06199 -1.83975 -0.02733 0 0 0 0 0 0.10192 0.02309 1.68796 0 -0.02354 0 -1.5107 -0.09171 0.54421 -0.84776
TYR_36 -4.3789 0.38881 4.35835 -0.97058 0.05432 0.34271 1.94937 -2.26893 -0 -0 -1.48283 -0.2738 0 0 0 0 0 0.008 0.06577 0 1.74944 -0.36687 0 1.2797 -0.03787 0.3672 0.7839
ILE_37 -7.71884 0.84406 3.50289 -0.49012 0.25188 0.10339 2.51114 -2.71276 -0 -0 -1.25901 0.28683 0 0 0 0 0 0.0639 0.05281 0.83459 0 0.14087 0 0.73287 0.08564 0.68496 -2.08489
TYR_38 -5.78944 0.78118 4.38957 -0.80617 0.03491 0.21466 2.16523 -2.41019 -0 -0 -2.32754 -0.29519 0 0 0 0 0 0.09963 0.00096 0 1.7298 -0.35229 0.00013 1.2797 0.09269 0.66082 -0.53153
LYS_39 -3.19024 0.15517 3.66751 -0.30643 0.02953 0.13888 1.47338 -1.67623 -0.02496 -0.11963 -0.8634 -0.017 0 0 0 0 0 -0.01768 0.0111 1.71821 0 -0.06948 0 -1.5107 -0.17064 0.34301 -0.42959
GLY_40 -3.33997 0.3369 4.09305 -6e-05 0 0 2.46519 -2.15608 -0 -0 -3.15924 -0.38343 0 0 0 0 0 -0.05818 0 0 0 0.22169 0 0.83697 -0.24173 0.40639 -0.97848
HIS_D_41 -3.70387 0.53016 4.67551 -0.77651 0.02015 0.8817 2.29701 -2.33185 -0 -0 -0.81995 -0.29925 0 0 0 0 0 -0.09409 0.00408 0 1.88478 0.12654 0 -0.45461 0.17199 0.47514 2.58695
ASP_42 -1.84239 0.18815 2.18403 -0.11722 0.00972 0.36083 0.30935 -1.0036 -0 -0 -0.50448 -0.55151 0 0 0 0 0 -0.14613 0.0098 0 1.75927 -0.01042 0 -2.3716 0.04877 0.35199 -1.32546
CYS_43 -2.12688 0.29287 2.51192 -0.04837 1e-05 0.01714 1.14954 -1.19275 -0 -0 -0.72281 -0.6369 0 0 0 0 0 -0.02901 0.01022 0.17664 0 -0.06768 0 3.6196 0.43749 0.35569 3.74672
ALA_44 -2.95929 0.13779 1.57361 -0.02504 0 0 1.16509 -1.33231 -0 -0 -0.24584 -0.2078 0 0 0 0 0 -0.04491 0 0 0 -0.0828 0 1.8394 0.03337 0.3087 0.15998
ASN_45 -2.83097 0.09592 2.77588 -0.31524 0.15291 0.5548 1.49291 -1.45565 -0 -0 -1.23733 -0.81754 0 0 0 -0.89785 0 -0.06711 0.0045 0 1.83008 -0.82521 0 -0.93687 -0.11469 0.23143 -2.36003
ILE_46 -7.40372 1.39623 1.51423 -0.56526 0.37537 0.16076 0.87429 -1.97756 -0 -0 -0.57261 -0.01318 0 0 0 0 0 -0.06537 0.09766 3.32451 0 -0.6646 0 0.73287 0.22632 0.47785 -2.08222
GLN_47 -6.52443 0.56242 4.24347 -0.58123 0.08869 0.5674 2.42186 -2.18418 -3e-05 -0.00026 -2.43895 -0.64389 0 0 0 -1.50014 0 0.06213 0.00497 0 2.41916 -0.02264 0 -0.18838 0.08266 0.86673 -2.76462
ILE_48 -8.59207 2.07483 3.11906 -0.64781 0.57209 0.1277 2.63603 -2.48412 -0 -0 -3.73189 0.79687 0 0 0 0 0 -0.09316 0.48115 0.93771 0 -0.27481 0 0.73287 -0.05097 1.5055 -2.89101
SER_49 -6.23064 1.00121 5.14229 -0.03847 0.00173 0.07278 2.81018 -2.73877 -0.02058 -0.0808 -2.87993 -0.67293 0 0 0 0 0 0.1985 0.02479 0.30919 0 0.21711 0.60011 -0.77834 0.07702 1.34198 -1.64358
GLU_50 -8.05349 1.30555 8.58421 -0.27744 0.17016 0.55837 3.81705 -3.8402 -0.0039 -0.01701 -4.13447 -0.40952 0 0 0 -1.19264 0 -0.07864 0.43177 0 3.25891 0.32923 0 -2.7348 0.62726 1.17106 -0.48855
LYS_51 -3.79981 0.17379 2.85906 -0.76886 0.16576 0.69233 1.15386 -1.3785 -0.02382 -0.1208 -0.1016 -0.17404 0 0 0 0 0 -0.02359 0.06888 2.71609 0 -0.07247 0 -1.5107 0.34722 1.0549 1.25769
ASN_52 -5.09799 0.27577 4.94295 -0.26982 0.06011 0.43497 2.77636 -2.39697 -0.00452 -0.01368 -2.47174 -0.73208 0 0 -0.74783 0 0 -0.08047 0.06013 0 1.95988 -0.28473 0 -0.93687 0.04119 0.37091 -2.1144
ILE_53 -4.22998 0.32669 3.73382 -0.73644 0.48909 0.27983 1.60285 -1.96186 -0 -0 -0.30547 0.26471 0 0 0 0 0 -0.1133 0.00422 0.82445 0 0.20181 0 0.73287 -0.14631 0.45393 1.4209
ILE_54 -4.27746 0.34254 3.7581 -0.49767 0.34812 0.09827 1.69905 -1.97051 -0 -0 -0.77285 0.04256 0 0 -0.74783 0 0 -0.0537 0.02133 0.49918 0 -0.48949 0 0.73287 -0.06727 0.49493 -0.83981
ASN_55 -6.94206 0.63686 5.79774 -0.18004 0.02567 0.26804 2.91739 -3.14233 -0.0094 -0.04192 -1.79405 -0.30579 0 0 0 0 0 -0.04001 0.02366 0 1.43771 0.34395 0 -0.93687 0.10551 0.35573 -1.48022
HIS_D_56 -8.01683 0.59793 8.82596 -0.6699 0.00949 0.68229 3.85173 -4.08136 -0.02187 -0.11402 -3.8447 -0.30779 0 0 0 -0.75842 0 -0.00732 0.00219 0 1.52276 -0.24668 0 -0.45461 0.15816 0.55275 -2.32024
ASP_57 -4.17213 0.16375 5.9018 -0.10566 0.0122 0.32336 2.0463 -2.6381 -0 -0 -1.27737 -0.29333 0 0 0 0 0 -0.03539 0.04925 0 1.73962 0.27191 0 -2.3716 0.08337 0.64168 0.33965
GLU_58 -4.79948 0.37764 4.56352 -0.43329 0.06173 0.85202 1.91165 -2.25579 -0 -0 -1.46514 -0.4125 0 0 0 0 0 -0.0112 0.00852 0 3.24555 -0.25458 0 -2.7348 -0.14907 0.39006 -1.1052
VAL_59 -8.485 1.78996 4.7932 -0.31573 0.22676 0.06889 3.46121 -3.26202 -0.0045 -0.02068 -3.62333 -0.08758 0 0 0 0 0 -0.06541 0.02876 0.09537 0 -0.35667 0 1.9342 -0.15444 0.48773 -3.48927
GLN_60 -6.8548 0.34734 7.85969 -0.38099 0.04785 0.20128 3.68088 -3.65754 -0.0055 -0.02465 -3.38444 -0.54535 0 0 -0.68958 0 0 0.13557 0.05516 0 3.69952 -0.11676 0 -0.18838 -0.14854 0.65232 0.68305
ASP_61 -2.65678 0.16084 3.80037 -0.10956 0.01449 0.33809 1.16488 -1.73418 -0.01797 -0.09701 -0.23303 -0.38195 0 0 0 0 0 0.15328 0.06711 0 1.71478 0.02157 0 -2.3716 -0.31115 0.43958 -0.03825
PHE_62 -7.19228 0.84009 2.40678 -0.51781 0.01508 0.18941 1.82208 -1.95895 -0 -0 -0.97058 0.027 0 0 0 0 0 0.30487 0.08602 0 2.67702 -0.18618 0 1.0402 -0.03421 0.72322 -0.72826
ILE_63 -7.3069 1.44494 1.55341 -0.60868 0.42405 0.18744 1.30953 -1.78678 -0 -0 -0.95626 -0.09487 0 0 0 0 0 0.03256 0.0586 0.53593 0 0.07963 0 0.73287 0.19053 1.52614 -2.67785
ASP_64 -3.22775 0.10876 4.82328 -0.28141 0.06267 0.95148 2.12886 -1.99853 -0.02214 -0.12454 -3.5511 -0.34596 0 0 0 -1.14215 0 -0.05175 0.02076 0 2.08822 -0.58735 0 -2.3716 -0.02878 1.13202 -2.417
SER_65 -5.46169 0.6737 5.67909 -0.03141 0 0.07075 1.6579 -2.3558 -0.01764 -0.10386 -1.77369 -0.30391 0 0 -0.68958 -0.43422 0 0.24197 0.00879 0.36671 0 -0.23967 0.61306 -0.77834 -0.38256 0.34162 -2.91879
ARG_66 -3.48843 0.18129 4.06517 -0.7769 0.20369 0.49712 1.76378 -1.72287 -0 -0 -3.08847 -0.07198 0 0 0 -1.14215 0 -0.02028 0.05414 2.57073 0 -0.27405 0 -1.2888 -0.00819 0.61336 -1.93284
TYR_67 -8.03063 0.93809 4.63764 -0.63781 0.10069 0.35024 2.72248 -2.67192 -0 -0 -2.87516 -0.01611 0 0 0 -1.03677 0 0.02145 0.13227 0 2.05531 -0.27486 0.00828 1.2797 0.30977 0.70533 -2.282
VAL_68 -4.44382 0.39448 3.2361 -0.30262 0.22749 0.0708 1.25876 -1.98259 -0.03391 -0.24236 -0.15459 -0.46484 0 0 0 0 0 0.01698 0.00335 0.25566 0 -0.51174 0 1.9342 0.05277 0.44885 -0.23704
SER_69 -4.4285 0.59049 3.51622 -0.02273 0 0.05476 1.70468 -1.74127 -0.0378 -0.24991 -1.66237 -0.29603 0 0 0 0 0 0.39405 0.02688 0.05295 0 -0.56467 0.61382 -0.77834 -0.02569 0.35535 -2.49812
ALA_70 -4.97403 1.34985 2.73326 -0.02328 0 0 2.3077 -2.02215 -0 -0 -0.637 -0.32303 0 0 0 0 0 -0.0518 0 0 0 -0.4246 0 1.8394 0.59411 1.91161 2.28004
PRO_71 -3.09185 0.81718 1.73769 -0.07531 0 0.04522 0.42893 -0.76787 -0 -0 -0.12602 0.59662 0 0 0 0 0 -0.15201 0.01017 0.37173 0 -0.68835 0 -2.4119 0.65595 1.9654 -0.68444
GLU_72 -3.46098 0.41583 3.9931 -0.18972 0.02967 0.27527 2.12697 -1.92634 -0.0095 -0.09068 -1.74573 -0.51902 0 0 0 0 0 0.01779 0.00602 0 3.10083 0.01327 0 -2.7348 0.42412 0.30347 0.02959
ALA_73 -5.07885 0.32165 3.70605 -0.02402 0 0 2.33904 -2.38306 -0 -0 -1.90135 -0.36121 0 0 0 0 0 -0.07501 0 0 0 -0.31558 0 1.8394 0.08031 0.23772 -1.61491
VAL_74 -6.37031 0.95319 3.84915 -0.36034 0.14894 0.08832 2.89623 -2.51221 -0.01014 -0.05821 -2.06376 -0.08864 0 0 0 0 0 0.0454 0.20747 0.8397 0 0.05521 0 1.9342 -0.48102 0.44171 -0.48512
TRP_75 -5.90905 0.84391 4.12883 -1.3385 0.10242 0.51142 2.26064 -2.67056 -0.00952 -0.0486 -1.41388 -0.35292 0 0 0 0 0 -0.0121 0.0285 0 1.67983 -0.29807 0 1.6906 -0.02059 0.55078 -0.27687
ARG_76 -8.36407 0.56144 6.68794 -1.10758 0.32631 0.79159 2.901 -3.13865 -0.00332 -0.04199 -1.89907 0.11754 0 0 0 -0.43447 0 -0.02852 0.0563 3.12341 0 -0.11202 0 -1.2888 -0.13027 0.50205 -1.48117
LEU_77 -8.83323 0.85272 3.47884 -0.68049 0.17283 0.23045 2.83261 -2.72022 -0 -0 -2.4955 0.14418 0 0 -1.03622 0 0 -0.0158 0.08631 0.7963 0 -0.16755 0 0.18072 -0.12133 0.48384 -6.81152
PHE_78 -8.89791 1.18299 1.59063 -0.63711 0.04832 0.35873 1.76511 -2.06476 -0 -0 -1.10685 0.07221 0 0 0 0 0 0.11228 0.00988 0 2.05842 -0.10258 0 1.0402 -0.09251 0.59285 -4.07009
ALA_79 -3.9328 0.45673 2.6774 -0.02124 0 0 2.1753 -1.89128 -0.02664 -0.26567 -1.8403 -0.32298 0 0 0 0 0 -0.04692 0 0 0 0.28635 0 1.8394 0.06797 0.438 -0.40667
MET_80 -4.27738 0.18089 3.6135 -0.53572 0.17738 0.2346 1.10688 -1.65616 -0.00952 -0.0486 -0.90477 -0.45623 0 0 0 0 0 0.01071 0.18148 1.76742 0 0.00263 0 0.60916 0.59517 0.30882 0.90026
ARG_81 -8.78932 0.82146 6.87918 -1.2254 0.14762 0.79921 3.03162 -3.3038 -0.03252 -0.26682 -2.3101 0.24514 0 0 -1.03622 0 0 0.23922 1.46149 4.14138 0 -0.07239 0 -1.2888 0.30839 0.82098 0.57032
MET_82 -5.52415 0.93701 2.82646 -0.40235 0.1912 0.09879 1.2243 -1.66816 -0.02914 -0.18689 -0.19243 -0.22483 0 0 0 0 0 -0.05443 0.01428 1.06663 0 0.10744 0 0.60916 -0.02792 1.02322 -0.21182
HIS_83 -8.53361 0.86511 6.82762 -0.85615 0.0216 0.9777 1.43515 -3.44507 -0.03247 -0.17679 -0.15327 -2.05435 0 0 0 0 0 0.01548 0.00536 0 1.63187 -0.07464 0 -0.45461 -0.16214 0.59707 -3.56614
ASP_84 -3.57509 0.5602 4.64262 -0.11857 0.02319 0.36992 1.07337 -2.16894 -0.01556 -0.14345 -0.6111 -0.38128 0 0 0 0 0 -0.02664 0.03502 0 2.69583 -0.3902 0 -2.3716 -0.57009 0.28419 -0.6882
GLN_85 -4.40489 0.26751 3.95855 -0.6281 0.09369 0.59303 1.47132 -1.85748 -0.02183 -0.13298 -0.23661 -0.558 0 0 0 0 0 0.03952 0.04039 0 2.81775 0.01432 0 -0.18838 -0.54438 0.22853 0.95197
SER_86 -1.86663 0.11173 2.06439 -0.02744 1e-05 0.03958 0.40666 -0.97963 -0 -0 0.02094 -1.03578 0 0 0 0 0 -0.05914 0.04879 0.39475 0 0.16307 0.63053 -0.77834 -0.35871 0.43736 -0.78786
HIS_D_87 -2.29444 0.18503 2.50105 -0.40352 0.0074 0.54045 0.37172 -1.24737 -0 -0 0.86049 -0.24755 0 0 0 0 0 -0.03122 0.03845 0 1.52392 -0.3712 0 -0.45461 0.36918 0.51909 1.86685
ALA_88 -2.28976 0.2449 0.72302 -0.02394 1e-05 0 0.25626 -0.74549 -0.02091 -0.08094 0.56645 -0.34174 0 0 0 0 0 0.05402 0 0 0 -0.30034 0 1.8394 0.28051 0.4435 0.60495
ILE_89 -6.18175 0.87957 1.78175 -0.61219 0.40799 0.11573 0.30882 -1.66228 -0 -0 0.55575 0.24956 0 0 0 0 0 0.2144 0.03377 1.03377 0 -0.74544 0 0.73287 -0.50688 0.81533 -2.57925
THR_90 -1.73369 0.11818 1.56749 -0.10447 0.06123 0.04343 0.5153 -0.82255 -0.02091 -0.08094 -0.4151 -1.46397 0 0 -0.06846 0 0 0.26715 0.0127 1.09756 0 0.0659 2.26458 -1.0874 0.46767 0.85164 1.53535
ARG_91 -4.84789 0.25813 2.9826 -0.47705 0.05608 0.23127 0.68756 -1.50194 -0.00812 -0.07508 -0.68936 0.47739 0 0 -0.06846 0 0 -0.00353 0.09883 2.24696 0 -0.17434 0 -1.2888 0.8265 0.40215 -0.86711
LEU_92 -7.66051 1.02327 2.65139 -0.47039 0.19881 0.08587 2.29474 -2.02995 -0.00812 -0.07508 -1.61403 0.20778 0 0 0 0 0 0.0258 0.03109 0.44688 0 -0.37947 0 0.18072 0.02063 0.37648 -4.69409
ALA_93 -3.08052 0.18687 1.19226 -0.02874 0.01253 0 0.53784 -1.05305 -0 -0 -0.29515 -0.46194 0 0 0 0 0 0.15449 0 0 0 -0.17704 0 1.8394 0.92251 0.41634 0.16581
ILE_94 -8.19207 0.84995 2.53365 -0.48877 0.35899 0.1121 2.26812 -2.1395 -0 -0 -1.92317 -0.06071 0 0 0 0 0 -0.08163 0.09328 0.34366 0 -0.35903 0 0.73287 0.90952 0.73651 -4.30623
HIS_95 -6.30663 0.51544 5.74968 -0.52503 0.02473 0.3847 2.76597 -2.93988 -0 -0 -2.87806 -0.88048 0 0 0 -0.92155 0 -0.03102 0.02375 0 1.68392 -0.04797 0 -0.45461 -0.36987 0.83722 -3.36967
LEU_96 -7.07868 1.20599 4.52913 -0.47284 0.18957 0.09837 3.26478 -2.58694 -0 -0 -2.62692 0.10726 0 0 0 0 0 0.29915 0.14725 0.6024 0 -0.15252 0 0.18072 -0.27838 1.61735 -0.95432
PRO_97 -3.66887 0.93546 2.17393 -0.08487 0 0.051 0.93706 -0.87172 -0 -0 0.20618 0.51945 0 0 0 0 0 -0.28018 0.01701 0.31557 0 -0.98429 0 -2.4119 0.68888 2.02133 -0.43596
ASN_98 -2.83373 0.35431 3.10287 -0.19778 0.02037 0.32403 1.4157 -1.43347 -0.01939 -0.06101 -0.59249 -0.72097 0 0 -0.64906 0 0 0.06851 0.00615 0 2.20258 -0.71934 0 -0.93687 0.89993 1.22026 1.4506
ASP_99 -2.95316 0.28127 3.60507 -0.24039 0.04096 0.79339 1.61388 -1.70225 -0 -0 -1.64074 -0.38954 0 0 0 -0.92155 0 -0.10307 0.20133 0 2.16207 -0.58199 0 -2.3716 -0.12943 0.7107 -1.62503
GLN_100 -5.06201 0.48876 5.78713 -0.63673 0.09549 0.67992 2.5382 -2.68676 -0.01939 -0.06101 -2.02303 -0.68322 0 0 -0.64906 0 0 0.00204 0.04273 0 2.0394 -0.04375 0 -0.18838 -0.31963 0.32733 -0.37195
ASN_101 -4.70151 0.18029 2.87424 -0.19138 0.01109 0.30138 0.39063 -1.74536 -0 -0 -0.39383 -0.7976 0 0 0 0 0 0.00222 0.0076 0 2.64697 -0.05535 0 -0.93687 0.16353 0.20998 -2.03395
LEU_102 -6.2383 0.61612 2.68365 -0.50192 0.22106 0.11145 2.13719 -1.99341 -0.00072 -0.00221 -2.75791 0.12142 0 0 0 0 0 -0.075 0.00093 1.13108 0 -0.33004 0 0.18072 0.15122 0.26382 -4.28086
TYR_103 -5.92736 0.57234 2.02654 -0.61438 0.05814 0.3035 0.73738 -1.74927 -0 -0 -0.08182 -0.13532 0 0 0 0 0 0.00483 0.00236 0 1.99399 -0.25404 0.00366 1.2797 -0.16373 0.33033 -1.61318
PHE_104 -8.98859 1.10505 3.26369 -0.58042 0.08174 0.34025 2.09776 -2.22622 -0.00072 -0.00221 -2.08678 -0.00852 0 0 0 0 0 -0.02378 0.1927 0 2.26705 -0.15919 0 1.0402 -0.03748 0.36803 -3.35745
HIS_105 -4.36286 0.18271 3.94804 -0.42969 0.0119 0.26472 1.63561 -1.88681 -0 -0 -1.04373 -1.1492 0 0 -1.10297 0 0 0.0565 0.1925 0 1.91453 -0.43687 0 -0.45461 0.09302 0.37747 -2.18972
THR_106 -3.14835 0.47583 3.10921 -0.13849 0.11174 0.0772 1.25835 -1.593 -0.03247 -0.17679 -1.88434 -0.78728 0 0 -0.75265 0 0 0.25976 0.01783 0.12505 0 -0.35381 2.34081 -1.0874 -0.19968 0.73893 -1.63955
ASP:CtermProteinFull_107 -1.89643 0.24756 3.19778 -0.11289 0.01152 0.40664 1.69737 -1.29657 -0 -0 -2.35103 -0.16481 0 0 -1.85562 0 0 0 0.02322 0 2.5412 0 0 -2.3716 -0.22999 1.0817 -1.07194
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110947 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 47.893
ATOM      1  N   ASN A   1     -11.334  -8.837  18.426  1.00  2.450          N  
ATOM      2  CA  ASN A   1     -11.268  -7.798  17.412  1.00  2.110          C  
ATOM      3  C   ASN A   1     -10.007  -6.966  17.547  1.00  1.720          C  
ATOM      4  O   ASN A   1      -9.577  -6.311  16.586  1.00  1.710          O  
ATOM      5  CB  ASN A   1     -12.501  -6.910  17.521  1.00  3.090          C  
ATOM      6  CG  ASN A   1     -12.563  -6.248  18.849  1.00  3.090          C  
ATOM      7  OD1 ASN A   1     -12.195  -6.915  19.824  1.00  3.090          O  
ATOM      8  ND2 ASN A   1     -12.999  -5.019  18.923  1.00  3.090          N  
ATOM      9 1H   ASN A   1     -12.060  -9.482  18.153  1.00  2.940          H  
ATOM     10 2H   ASN A   1     -10.446  -9.329  18.447  1.00  2.940          H  
ATOM     11 3H   ASN A   1     -11.543  -8.440  19.331  1.00  2.940          H  
ATOM     12  HA  ASN A   1     -11.246  -8.278  16.434  1.00  2.530          H  
ATOM     13 1HB  ASN A   1     -12.469  -6.145  16.768  1.00  3.710          H  
ATOM     14 2HB  ASN A   1     -13.404  -7.499  17.363  1.00  3.710          H  
ATOM     15 1HD2 ASN A   1     -13.048  -4.558  19.812  1.00  3.710          H  
ATOM     16 2HD2 ASN A   1     -13.288  -4.534  18.095  1.00  3.710          H  
ATOM     17  N   THR A   2      -9.356  -7.062  18.712  1.00  1.630          N  
ATOM     18  CA  THR A   2      -8.164  -6.302  19.069  1.00  1.560          C  
ATOM     19  C   THR A   2      -7.069  -6.318  18.024  1.00  1.480          C  
ATOM     20  O   THR A   2      -6.387  -5.306  17.832  1.00  1.640          O  
ATOM     21  CB  THR A   2      -7.576  -6.834  20.402  1.00  2.210          C  
ATOM     22  OG1 THR A   2      -8.550  -6.667  21.453  1.00  2.210          O  
ATOM     23  CG2 THR A   2      -6.282  -6.080  20.778  1.00  2.210          C  
ATOM     24  H   THR A   2      -9.705  -7.666  19.442  1.00  1.960          H  
ATOM     25  HA  THR A   2      -8.463  -5.266  19.221  1.00  1.870          H  
ATOM     26  HB  THR A   2      -7.351  -7.895  20.295  1.00  2.650          H  
ATOM     27  HG1 THR A   2      -8.252  -7.127  22.242  1.00  2.650          H  
ATOM     28 1HG2 THR A   2      -5.896  -6.475  21.715  1.00  2.650          H  
ATOM     29 2HG2 THR A   2      -5.525  -6.208  20.012  1.00  2.650          H  
ATOM     30 3HG2 THR A   2      -6.498  -5.021  20.893  1.00  2.650          H  
ATOM     31  N   TRP A   3      -6.814  -7.473  17.417  1.00  1.520          N  
ATOM     32  CA  TRP A   3      -5.696  -7.535  16.500  1.00  1.650          C  
ATOM     33  C   TRP A   3      -6.064  -7.476  15.022  1.00  1.630          C  
ATOM     34  O   TRP A   3      -5.194  -7.580  14.161  1.00  1.940          O  
ATOM     35  CB  TRP A   3      -4.888  -8.776  16.807  1.00  2.260          C  
ATOM     36  CG  TRP A   3      -4.361  -8.746  18.170  1.00  2.260          C  
ATOM     37  CD1 TRP A   3      -4.720  -9.547  19.203  1.00  2.260          C  
ATOM     38  CD2 TRP A   3      -3.378  -7.831  18.690  1.00  2.260          C  
ATOM     39  NE1 TRP A   3      -4.023  -9.199  20.328  1.00  2.260          N  
ATOM     40  CE2 TRP A   3      -3.201  -8.147  20.032  1.00  2.260          C  
ATOM     41  CE3 TRP A   3      -2.648  -6.775  18.132  1.00  2.260          C  
ATOM     42  CZ2 TRP A   3      -2.322  -7.453  20.833  1.00  2.260          C  
ATOM     43  CZ3 TRP A   3      -1.769  -6.079  18.931  1.00  2.260          C  
ATOM     44  CH2 TRP A   3      -1.609  -6.408  20.250  1.00  2.260          C  
ATOM     45  H   TRP A   3      -7.398  -8.310  17.586  1.00  1.820          H  
ATOM     46  HA  TRP A   3      -5.064  -6.686  16.708  1.00  1.980          H  
ATOM     47 1HB  TRP A   3      -5.492  -9.667  16.662  1.00  2.710          H  
ATOM     48 2HB  TRP A   3      -4.065  -8.820  16.164  1.00  2.710          H  
ATOM     49  HD1 TRP A   3      -5.457 -10.354  19.146  1.00  2.710          H  
ATOM     50  HE1 TRP A   3      -4.107  -9.647  21.229  1.00  2.710          H  
ATOM     51  HE3 TRP A   3      -2.769  -6.509  17.083  1.00  2.710          H  
ATOM     52  HZ2 TRP A   3      -2.181  -7.697  21.885  1.00  2.710          H  
ATOM     53  HZ3 TRP A   3      -1.203  -5.261  18.488  1.00  2.710          H  
ATOM     54  HH2 TRP A   3      -0.906  -5.837  20.857  1.00  2.710          H  
ATOM     55  N   ILE A   4      -7.343  -7.340  14.714  1.00  1.480          N  
ATOM     56  CA  ILE A   4      -7.779  -7.337  13.326  1.00  1.550          C  
ATOM     57  C   ILE A   4      -8.498  -6.061  12.918  1.00  1.530          C  
ATOM     58  O   ILE A   4      -8.124  -5.397  11.938  1.00  1.620          O  
ATOM     59  CB  ILE A   4      -8.683  -8.557  13.059  1.00  2.140          C  
ATOM     60  CG1 ILE A   4      -7.864  -9.868  13.280  1.00  2.140          C  
ATOM     61  CG2 ILE A   4      -9.269  -8.484  11.609  1.00  2.140          C  
ATOM     62  CD1 ILE A   4      -8.701 -11.134  13.340  1.00  2.140          C  
ATOM     63  H   ILE A   4      -8.020  -7.199  15.468  1.00  1.780          H  
ATOM     64  HA  ILE A   4      -6.900  -7.429  12.690  1.00  1.860          H  
ATOM     65  HB  ILE A   4      -9.488  -8.562  13.787  1.00  2.570          H  
ATOM     66 1HG1 ILE A   4      -7.146  -9.967  12.463  1.00  2.570          H  
ATOM     67 2HG1 ILE A   4      -7.316  -9.801  14.208  1.00  2.570          H  
ATOM     68 1HG2 ILE A   4      -9.907  -9.332  11.404  1.00  2.570          H  
ATOM     69 2HG2 ILE A   4      -9.857  -7.582  11.482  1.00  2.570          H  
ATOM     70 3HG2 ILE A   4      -8.451  -8.482  10.890  1.00  2.570          H  
ATOM     71 1HD1 ILE A   4      -8.062 -11.995  13.498  1.00  2.570          H  
ATOM     72 2HD1 ILE A   4      -9.397 -11.068  14.177  1.00  2.570          H  
ATOM     73 3HD1 ILE A   4      -9.260 -11.277  12.432  1.00  2.570          H  
ATOM     74  N   VAL A   5      -9.529  -5.711  13.679  1.00  1.510          N  
ATOM     75  CA  VAL A   5     -10.405  -4.632  13.295  1.00  1.580          C  
ATOM     76  C   VAL A   5      -9.679  -3.283  13.174  1.00  1.610          C  
ATOM     77  O   VAL A   5      -9.923  -2.586  12.199  1.00  1.650          O  
ATOM     78  CB  VAL A   5     -11.655  -4.623  14.226  1.00  2.180          C  
ATOM     79  CG1 VAL A   5     -12.516  -3.387  14.029  1.00  2.180          C  
ATOM     80  CG2 VAL A   5     -12.463  -5.886  13.914  1.00  2.180          C  
ATOM     81  H   VAL A   5      -9.709  -6.218  14.545  1.00  1.810          H  
ATOM     82  HA  VAL A   5     -10.783  -4.878  12.310  1.00  1.900          H  
ATOM     83  HB  VAL A   5     -11.360  -4.652  15.253  1.00  2.620          H  
ATOM     84 1HG1 VAL A   5     -13.386  -3.449  14.689  1.00  2.620          H  
ATOM     85 2HG1 VAL A   5     -11.950  -2.504  14.270  1.00  2.620          H  
ATOM     86 3HG1 VAL A   5     -12.854  -3.341  13.017  1.00  2.620          H  
ATOM     87 1HG2 VAL A   5     -13.334  -5.924  14.556  1.00  2.620          H  
ATOM     88 2HG2 VAL A   5     -12.787  -5.882  12.874  1.00  2.620          H  
ATOM     89 3HG2 VAL A   5     -11.841  -6.750  14.096  1.00  2.620          H  
ATOM     90  N   PRO A   6      -8.789  -2.870  14.102  1.00  1.720          N  
ATOM     91  CA  PRO A   6      -8.003  -1.643  14.060  1.00  1.880          C  
ATOM     92  C   PRO A   6      -7.022  -1.530  12.894  1.00  1.850          C  
ATOM     93  O   PRO A   6      -6.489  -0.451  12.661  1.00  2.100          O  
ATOM     94  CB  PRO A   6      -7.214  -1.685  15.372  1.00  2.820          C  
ATOM     95  CG  PRO A   6      -7.998  -2.578  16.266  1.00  2.820          C  
ATOM     96  CD  PRO A   6      -8.560  -3.625  15.366  1.00  2.820          C  
ATOM     97  HA  PRO A   6      -8.690  -0.784  14.058  1.00  2.260          H  
ATOM     98 1HB  PRO A   6      -6.196  -2.062  15.178  1.00  3.380          H  
ATOM     99 2HB  PRO A   6      -7.106  -0.668  15.774  1.00  3.380          H  
ATOM    100 1HG  PRO A   6      -7.337  -3.009  17.041  1.00  3.380          H  
ATOM    101 2HG  PRO A   6      -8.774  -2.008  16.792  1.00  3.380          H  
ATOM    102 1HD  PRO A   6      -7.808  -4.420  15.243  1.00  3.380          H  
ATOM    103 2HD  PRO A   6      -9.456  -3.972  15.822  1.00  3.380          H  
ATOM    104  N   TYR A   7      -6.710  -2.640  12.222  1.00  1.680          N  
ATOM    105  CA  TYR A   7      -5.723  -2.612  11.158  1.00  1.770          C  
ATOM    106  C   TYR A   7      -6.338  -2.585   9.786  1.00  1.670          C  
ATOM    107  O   TYR A   7      -5.921  -1.793   8.926  1.00  1.790          O  
ATOM    108  CB  TYR A   7      -4.835  -3.841  11.289  1.00  2.440          C  
ATOM    109  CG  TYR A   7      -4.062  -3.823  12.550  1.00  2.440          C  
ATOM    110  CD1 TYR A   7      -4.556  -4.463  13.675  1.00  2.440          C  
ATOM    111  CD2 TYR A   7      -2.861  -3.152  12.599  1.00  2.440          C  
ATOM    112  CE1 TYR A   7      -3.843  -4.423  14.848  1.00  2.440          C  
ATOM    113  CE2 TYR A   7      -2.152  -3.115  13.768  1.00  2.440          C  
ATOM    114  CZ  TYR A   7      -2.638  -3.746  14.893  1.00  2.440          C  
ATOM    115  OH  TYR A   7      -1.923  -3.698  16.067  1.00  2.440          O  
ATOM    116  H   TYR A   7      -7.181  -3.525  12.395  1.00  2.020          H  
ATOM    117  HA  TYR A   7      -5.117  -1.714  11.271  1.00  2.120          H  
ATOM    118 1HB  TYR A   7      -5.452  -4.746  11.271  1.00  2.930          H  
ATOM    119 2HB  TYR A   7      -4.140  -3.893  10.453  1.00  2.930          H  
ATOM    120  HD1 TYR A   7      -5.509  -4.987  13.630  1.00  2.930          H  
ATOM    121  HD2 TYR A   7      -2.479  -2.648  11.711  1.00  2.930          H  
ATOM    122  HE1 TYR A   7      -4.224  -4.911  15.732  1.00  2.930          H  
ATOM    123  HE2 TYR A   7      -1.205  -2.580  13.807  1.00  2.930          H  
ATOM    124  HH  TYR A   7      -2.401  -4.184  16.746  1.00  2.930          H  
ATOM    125  N   ASN A   8      -7.404  -3.352   9.601  1.00  1.530          N  
ATOM    126  CA  ASN A   8      -7.977  -3.466   8.280  1.00  1.540          C  
ATOM    127  C   ASN A   8      -8.329  -2.159   7.559  1.00  1.390          C  
ATOM    128  O   ASN A   8      -8.046  -2.087   6.370  1.00  1.320          O  
ATOM    129  CB  ASN A   8      -9.157  -4.390   8.318  1.00  2.150          C  
ATOM    130  CG  ASN A   8      -8.779  -5.802   8.372  1.00  2.150          C  
ATOM    131  OD1 ASN A   8      -7.689  -6.184   7.963  1.00  2.150          O  
ATOM    132  ND2 ASN A   8      -9.654  -6.597   8.859  1.00  2.150          N  
ATOM    133  H   ASN A   8      -7.741  -3.946  10.370  1.00  1.840          H  
ATOM    134  HA  ASN A   8      -7.236  -3.964   7.662  1.00  1.850          H  
ATOM    135 1HB  ASN A   8      -9.702  -4.190   9.209  1.00  2.580          H  
ATOM    136 2HB  ASN A   8      -9.816  -4.222   7.466  1.00  2.580          H  
ATOM    137 1HD2 ASN A   8      -9.485  -7.598   8.896  1.00  2.580          H  
ATOM    138 2HD2 ASN A   8     -10.525  -6.237   9.179  1.00  2.580          H  
ATOM    139  N   PRO A   9      -8.859  -1.075   8.175  1.00  1.410          N  
ATOM    140  CA  PRO A   9      -9.177   0.161   7.472  1.00  1.400          C  
ATOM    141  C   PRO A   9      -7.966   0.833   6.815  1.00  1.330          C  
ATOM    142  O   PRO A   9      -8.094   1.549   5.816  1.00  1.340          O  
ATOM    143  CB  PRO A   9      -9.696   1.062   8.598  1.00  2.100          C  
ATOM    144  CG  PRO A   9     -10.157   0.121   9.678  1.00  2.100          C  
ATOM    145  CD  PRO A   9      -9.215  -1.052   9.607  1.00  2.100          C  
ATOM    146  HA  PRO A   9      -9.962  -0.038   6.725  1.00  1.680          H  
ATOM    147 1HB  PRO A   9      -8.888   1.731   8.942  1.00  2.520          H  
ATOM    148 2HB  PRO A   9     -10.504   1.704   8.223  1.00  2.520          H  
ATOM    149 1HG  PRO A   9     -10.070   0.633  10.641  1.00  2.520          H  
ATOM    150 2HG  PRO A   9     -11.210  -0.147   9.558  1.00  2.520          H  
ATOM    151 1HD  PRO A   9      -8.353  -0.829  10.244  1.00  2.520          H  
ATOM    152 2HD  PRO A   9      -9.727  -1.953   9.905  1.00  2.520          H  
ATOM    153  N   TYR A  10      -6.774   0.547   7.332  1.00  1.340          N  
ATOM    154  CA  TYR A  10      -5.578   1.186   6.832  1.00  1.360          C  
ATOM    155  C   TYR A  10      -5.016   0.320   5.763  1.00  1.330          C  
ATOM    156  O   TYR A  10      -4.551   0.803   4.730  1.00  1.520          O  
ATOM    157  CB  TYR A  10      -4.604   1.362   7.976  1.00  1.900          C  
ATOM    158  CG  TYR A  10      -5.201   2.223   9.029  1.00  1.900          C  
ATOM    159  CD1 TYR A  10      -5.773   1.628  10.138  1.00  1.900          C  
ATOM    160  CD2 TYR A  10      -5.210   3.599   8.893  1.00  1.900          C  
ATOM    161  CE1 TYR A  10      -6.350   2.399  11.106  1.00  1.900          C  
ATOM    162  CE2 TYR A  10      -5.788   4.376   9.873  1.00  1.900          C  
ATOM    163  CZ  TYR A  10      -6.355   3.776  10.978  1.00  1.900          C  
ATOM    164  OH  TYR A  10      -6.933   4.538  11.961  1.00  1.900          O  
ATOM    165  H   TYR A  10      -6.664  -0.102   8.112  1.00  1.610          H  
ATOM    166  HA  TYR A  10      -5.833   2.154   6.400  1.00  1.630          H  
ATOM    167 1HB  TYR A  10      -4.360   0.390   8.414  1.00  2.280          H  
ATOM    168 2HB  TYR A  10      -3.682   1.820   7.622  1.00  2.280          H  
ATOM    169  HD1 TYR A  10      -5.774   0.543  10.242  1.00  2.280          H  
ATOM    170  HD2 TYR A  10      -4.763   4.065   8.016  1.00  2.280          H  
ATOM    171  HE1 TYR A  10      -6.801   1.927  11.978  1.00  2.280          H  
ATOM    172  HE2 TYR A  10      -5.799   5.462   9.774  1.00  2.280          H  
ATOM    173  HH  TYR A  10      -7.207   3.958  12.679  1.00  2.280          H  
ATOM    174  N   LEU A  11      -5.080  -0.971   6.014  1.00  1.210          N  
ATOM    175  CA  LEU A  11      -4.610  -1.961   5.086  1.00  1.240          C  
ATOM    176  C   LEU A  11      -5.435  -1.884   3.817  1.00  1.160          C  
ATOM    177  O   LEU A  11      -4.890  -1.905   2.719  1.00  1.210          O  
ATOM    178  CB  LEU A  11      -4.750  -3.302   5.759  1.00  1.720          C  
ATOM    179  CG  LEU A  11      -3.559  -3.801   6.537  1.00  1.720          C  
ATOM    180  CD1 LEU A  11      -3.014  -2.773   7.531  1.00  1.720          C  
ATOM    181  CD2 LEU A  11      -3.994  -5.003   7.275  1.00  1.720          C  
ATOM    182  H   LEU A  11      -5.462  -1.273   6.914  1.00  1.450          H  
ATOM    183  HA  LEU A  11      -3.571  -1.766   4.842  1.00  1.490          H  
ATOM    184 1HB  LEU A  11      -5.558  -3.221   6.450  1.00  2.070          H  
ATOM    185 2HB  LEU A  11      -5.014  -4.042   5.022  1.00  2.070          H  
ATOM    186  HG  LEU A  11      -2.792  -4.047   5.860  1.00  2.070          H  
ATOM    187 1HD1 LEU A  11      -2.165  -3.210   8.058  1.00  2.070          H  
ATOM    188 2HD1 LEU A  11      -2.681  -1.880   7.013  1.00  2.070          H  
ATOM    189 3HD1 LEU A  11      -3.767  -2.510   8.241  1.00  2.070          H  
ATOM    190 1HD2 LEU A  11      -3.140  -5.404   7.820  1.00  2.070          H  
ATOM    191 2HD2 LEU A  11      -4.792  -4.754   7.975  1.00  2.070          H  
ATOM    192 3HD2 LEU A  11      -4.355  -5.738   6.559  1.00  2.070          H  
ATOM    193  N   CYS A  12      -6.748  -1.690   3.960  1.00  1.220          N  
ATOM    194  CA  CYS A  12      -7.625  -1.600   2.808  1.00  1.370          C  
ATOM    195  C   CYS A  12      -7.226  -0.401   1.947  1.00  1.420          C  
ATOM    196  O   CYS A  12      -7.092  -0.529   0.724  1.00  1.540          O  
ATOM    197  CB  CYS A  12      -9.087  -1.464   3.250  1.00  1.860          C  
ATOM    198  SG  CYS A  12      -9.805  -2.974   4.010  1.00  1.860          S  
ATOM    199  H   CYS A  12      -7.136  -1.657   4.898  1.00  1.460          H  
ATOM    200  HA  CYS A  12      -7.519  -2.511   2.226  1.00  1.640          H  
ATOM    201 1HB  CYS A  12      -9.166  -0.656   3.980  1.00  2.230          H  
ATOM    202 2HB  CYS A  12      -9.700  -1.191   2.397  1.00  2.230          H  
ATOM    203  HG  CYS A  12      -9.076  -2.874   5.147  1.00  2.230          H  
ATOM    204  N   LEU A  13      -6.940   0.749   2.578  1.00  1.460          N  
ATOM    205  CA  LEU A  13      -6.495   1.892   1.800  1.00  1.720          C  
ATOM    206  C   LEU A  13      -5.165   1.593   1.122  1.00  1.640          C  
ATOM    207  O   LEU A  13      -4.997   1.870  -0.071  1.00  1.810          O  
ATOM    208  CB  LEU A  13      -6.373   3.139   2.687  1.00  2.300          C  
ATOM    209  CG  LEU A  13      -5.832   4.439   2.006  1.00  2.300          C  
ATOM    210  CD1 LEU A  13      -6.737   4.862   0.841  1.00  2.300          C  
ATOM    211  CD2 LEU A  13      -5.762   5.545   3.055  1.00  2.300          C  
ATOM    212  H   LEU A  13      -7.093   0.852   3.589  1.00  1.750          H  
ATOM    213  HA  LEU A  13      -7.242   2.078   1.033  1.00  2.060          H  
ATOM    214 1HB  LEU A  13      -7.353   3.359   3.106  1.00  2.760          H  
ATOM    215 2HB  LEU A  13      -5.702   2.897   3.515  1.00  2.760          H  
ATOM    216  HG  LEU A  13      -4.835   4.258   1.617  1.00  2.760          H  
ATOM    217 1HD1 LEU A  13      -6.337   5.771   0.389  1.00  2.760          H  
ATOM    218 2HD1 LEU A  13      -6.771   4.083   0.083  1.00  2.760          H  
ATOM    219 3HD1 LEU A  13      -7.743   5.054   1.209  1.00  2.760          H  
ATOM    220 1HD2 LEU A  13      -5.370   6.456   2.598  1.00  2.760          H  
ATOM    221 2HD2 LEU A  13      -6.759   5.738   3.453  1.00  2.760          H  
ATOM    222 3HD2 LEU A  13      -5.102   5.233   3.865  1.00  2.760          H  
ATOM    223  N   LYS A  14      -4.211   1.034   1.870  1.00  1.500          N  
ATOM    224  CA  LYS A  14      -2.900   0.745   1.310  1.00  1.610          C  
ATOM    225  C   LYS A  14      -2.969  -0.203   0.125  1.00  1.470          C  
ATOM    226  O   LYS A  14      -2.264   0.023  -0.872  1.00  1.690          O  
ATOM    227  CB  LYS A  14      -1.965   0.179   2.378  1.00  2.210          C  
ATOM    228  CG  LYS A  14      -1.509   1.205   3.407  1.00  2.210          C  
ATOM    229  CD  LYS A  14      -0.625   0.583   4.479  1.00  2.210          C  
ATOM    230  CE  LYS A  14      -0.187   1.631   5.500  1.00  2.210          C  
ATOM    231  NZ  LYS A  14       0.665   1.051   6.582  1.00  2.210          N  
ATOM    232  H   LYS A  14      -4.398   0.829   2.858  1.00  1.800          H  
ATOM    233  HA  LYS A  14      -2.476   1.685   0.957  1.00  1.930          H  
ATOM    234 1HB  LYS A  14      -2.479  -0.623   2.909  1.00  2.650          H  
ATOM    235 2HB  LYS A  14      -1.084  -0.256   1.909  1.00  2.650          H  
ATOM    236 1HG  LYS A  14      -0.942   1.984   2.895  1.00  2.650          H  
ATOM    237 2HG  LYS A  14      -2.375   1.667   3.872  1.00  2.650          H  
ATOM    238 1HD  LYS A  14      -1.184  -0.202   4.994  1.00  2.650          H  
ATOM    239 2HD  LYS A  14       0.260   0.138   4.016  1.00  2.650          H  
ATOM    240 1HE  LYS A  14       0.376   2.409   4.987  1.00  2.650          H  
ATOM    241 2HE  LYS A  14      -1.076   2.076   5.953  1.00  2.650          H  
ATOM    242 1HZ  LYS A  14       0.930   1.780   7.231  1.00  2.650          H  
ATOM    243 2HZ  LYS A  14       0.152   0.336   7.073  1.00  2.650          H  
ATOM    244 3HZ  LYS A  14       1.496   0.645   6.178  1.00  2.650          H  
ATOM    245  N   TYR A  15      -3.832  -1.225   0.207  1.00  1.220          N  
ATOM    246  CA  TYR A  15      -3.973  -2.181  -0.875  1.00  1.200          C  
ATOM    247  C   TYR A  15      -4.494  -1.428  -2.108  1.00  1.310          C  
ATOM    248  O   TYR A  15      -3.930  -1.537  -3.202  1.00  1.440          O  
ATOM    249  CB  TYR A  15      -4.957  -3.305  -0.480  1.00  1.690          C  
ATOM    250  CG  TYR A  15      -4.539  -4.229   0.745  1.00  1.690          C  
ATOM    251  CD1 TYR A  15      -3.205  -4.492   1.094  1.00  1.690          C  
ATOM    252  CD2 TYR A  15      -5.551  -4.788   1.526  1.00  1.690          C  
ATOM    253  CE1 TYR A  15      -2.911  -5.294   2.212  1.00  1.690          C  
ATOM    254  CE2 TYR A  15      -5.257  -5.582   2.628  1.00  1.690          C  
ATOM    255  CZ  TYR A  15      -3.940  -5.827   2.988  1.00  1.690          C  
ATOM    256  OH  TYR A  15      -3.668  -6.622   4.115  1.00  1.690          O  
ATOM    257  H   TYR A  15      -4.350  -1.370   1.076  1.00  1.460          H  
ATOM    258  HA  TYR A  15      -3.004  -2.602  -1.111  1.00  1.440          H  
ATOM    259 1HB  TYR A  15      -5.915  -2.850  -0.232  1.00  2.030          H  
ATOM    260 2HB  TYR A  15      -5.124  -3.948  -1.343  1.00  2.030          H  
ATOM    261  HD1 TYR A  15      -2.400  -4.082   0.512  1.00  2.030          H  
ATOM    262  HD2 TYR A  15      -6.579  -4.587   1.269  1.00  2.030          H  
ATOM    263  HE1 TYR A  15      -1.879  -5.492   2.471  1.00  2.030          H  
ATOM    264  HE2 TYR A  15      -6.069  -6.001   3.227  1.00  2.030          H  
ATOM    265  HH  TYR A  15      -2.806  -6.366   4.556  1.00  2.030          H  
ATOM    266  N   ASN A  16      -5.503  -0.573  -1.931  1.00  1.350          N  
ATOM    267  CA  ASN A  16      -6.016   0.155  -3.086  1.00  1.510          C  
ATOM    268  C   ASN A  16      -5.006   1.143  -3.658  1.00  1.610          C  
ATOM    269  O   ASN A  16      -4.952   1.361  -4.879  1.00  2.020          O  
ATOM    270  CB  ASN A  16      -7.313   0.843  -2.745  1.00  2.050          C  
ATOM    271  CG  ASN A  16      -8.465  -0.120  -2.673  1.00  2.050          C  
ATOM    272  OD1 ASN A  16      -8.432  -1.222  -3.242  1.00  2.050          O  
ATOM    273  ND2 ASN A  16      -9.493   0.282  -1.990  1.00  2.050          N  
ATOM    274  H   ASN A  16      -5.955  -0.484  -1.011  1.00  1.620          H  
ATOM    275  HA  ASN A  16      -6.219  -0.560  -3.871  1.00  1.810          H  
ATOM    276 1HB  ASN A  16      -7.208   1.337  -1.774  1.00  2.460          H  
ATOM    277 2HB  ASN A  16      -7.530   1.611  -3.486  1.00  2.460          H  
ATOM    278 1HD2 ASN A  16     -10.303  -0.306  -1.901  1.00  2.460          H  
ATOM    279 2HD2 ASN A  16      -9.481   1.176  -1.545  1.00  2.460          H  
ATOM    280  N   CYS A  17      -4.188   1.730  -2.790  1.00  1.520          N  
ATOM    281  CA  CYS A  17      -3.223   2.696  -3.263  1.00  1.760          C  
ATOM    282  C   CYS A  17      -2.205   2.048  -4.196  1.00  1.990          C  
ATOM    283  O   CYS A  17      -1.900   2.608  -5.255  1.00  2.230          O  
ATOM    284  CB  CYS A  17      -2.480   3.338  -2.090  1.00  2.370          C  
ATOM    285  SG  CYS A  17      -3.497   4.437  -1.055  1.00  2.370          S  
ATOM    286  H   CYS A  17      -4.306   1.544  -1.792  1.00  1.820          H  
ATOM    287  HA  CYS A  17      -3.755   3.475  -3.806  1.00  2.110          H  
ATOM    288 1HB  CYS A  17      -2.071   2.559  -1.451  1.00  2.840          H  
ATOM    289 2HB  CYS A  17      -1.648   3.915  -2.474  1.00  2.840          H  
ATOM    290  HG  CYS A  17      -4.336   3.464  -0.599  1.00  2.840          H  
ATOM    291  N   HIS A  18      -1.687   0.857  -3.849  1.00  2.430          N  
ATOM    292  CA  HIS A  18      -0.701   0.311  -4.784  1.00  3.050          C  
ATOM    293  C   HIS A  18      -1.361  -0.158  -6.062  1.00  3.290          C  
ATOM    294  O   HIS A  18      -0.744  -0.109  -7.117  1.00  3.840          O  
ATOM    295  CB  HIS A  18       0.117  -0.844  -4.243  1.00  4.020          C  
ATOM    296  CG  HIS A  18      -0.489  -2.171  -4.282  1.00  4.020          C  
ATOM    297  ND1 HIS A  18      -1.569  -2.505  -3.569  1.00  4.020          N  
ATOM    298  CD2 HIS A  18      -0.101  -3.284  -4.939  1.00  4.020          C  
ATOM    299  CE1 HIS A  18      -1.855  -3.749  -3.781  1.00  4.020          C  
ATOM    300  NE2 HIS A  18      -0.960  -4.262  -4.615  1.00  4.020          N  
ATOM    301  H   HIS A  18      -1.940   0.426  -2.950  1.00  2.920          H  
ATOM    302  HA  HIS A  18       0.008   1.092  -5.048  1.00  3.660          H  
ATOM    303 1HB  HIS A  18       0.932  -0.924  -4.873  1.00  4.830          H  
ATOM    304 2HB  HIS A  18       0.489  -0.617  -3.269  1.00  4.830          H  
ATOM    305  HD1 HIS A  18      -2.325  -1.867  -3.375  1.00  4.830          H  
ATOM    306  HD2 HIS A  18       0.715  -3.505  -5.607  1.00  4.830          H  
ATOM    307  HE1 HIS A  18      -2.716  -4.141  -3.291  1.00  4.830          H  
ATOM    308  N   ILE A  19      -2.655  -0.504  -6.026  1.00  3.180          N  
ATOM    309  CA  ILE A  19      -3.320  -0.939  -7.247  1.00  3.810          C  
ATOM    310  C   ILE A  19      -3.254   0.190  -8.257  1.00  3.540          C  
ATOM    311  O   ILE A  19      -2.991  -0.042  -9.433  1.00  4.010          O  
ATOM    312  CB  ILE A  19      -4.780  -1.408  -7.011  1.00  5.080          C  
ATOM    313  CG1 ILE A  19      -4.770  -2.761  -6.195  1.00  5.080          C  
ATOM    314  CG2 ILE A  19      -5.514  -1.551  -8.362  1.00  5.080          C  
ATOM    315  CD1 ILE A  19      -6.137  -3.207  -5.608  1.00  5.080          C  
ATOM    316  H   ILE A  19      -3.148  -0.544  -5.127  1.00  3.820          H  
ATOM    317  HA  ILE A  19      -2.770  -1.786  -7.652  1.00  4.570          H  
ATOM    318  HB  ILE A  19      -5.297  -0.670  -6.402  1.00  6.100          H  
ATOM    319 1HG1 ILE A  19      -4.404  -3.552  -6.848  1.00  6.100          H  
ATOM    320 2HG1 ILE A  19      -4.075  -2.653  -5.379  1.00  6.100          H  
ATOM    321 1HG2 ILE A  19      -6.536  -1.859  -8.192  1.00  6.100          H  
ATOM    322 2HG2 ILE A  19      -5.529  -0.597  -8.891  1.00  6.100          H  
ATOM    323 3HG2 ILE A  19      -5.003  -2.290  -8.980  1.00  6.100          H  
ATOM    324 1HD1 ILE A  19      -6.016  -4.131  -5.067  1.00  6.100          H  
ATOM    325 2HD1 ILE A  19      -6.510  -2.458  -4.932  1.00  6.100          H  
ATOM    326 3HD1 ILE A  19      -6.852  -3.355  -6.386  1.00  6.100          H  
ATOM    327  N   ASN A  20      -3.522   1.417  -7.805  1.00  3.170          N  
ATOM    328  CA  ASN A  20      -3.418   2.565  -8.701  1.00  3.300          C  
ATOM    329  C   ASN A  20      -1.975   2.761  -9.223  1.00  3.290          C  
ATOM    330  O   ASN A  20      -1.766   3.181 -10.371  1.00  3.500          O  
ATOM    331  CB  ASN A  20      -3.924   3.815  -8.011  1.00  4.570          C  
ATOM    332  CG  ASN A  20      -5.431   3.833  -7.886  1.00  4.570          C  
ATOM    333  OD1 ASN A  20      -6.151   3.145  -8.623  1.00  4.570          O  
ATOM    334  ND2 ASN A  20      -5.926   4.616  -6.962  1.00  4.570          N  
ATOM    335  H   ASN A  20      -3.822   1.523  -6.829  1.00  3.800          H  
ATOM    336  HA  ASN A  20      -4.046   2.373  -9.571  1.00  3.960          H  
ATOM    337 1HB  ASN A  20      -3.487   3.871  -7.011  1.00  5.480          H  
ATOM    338 2HB  ASN A  20      -3.598   4.695  -8.563  1.00  5.480          H  
ATOM    339 1HD2 ASN A  20      -6.916   4.669  -6.833  1.00  5.480          H  
ATOM    340 2HD2 ASN A  20      -5.318   5.158  -6.383  1.00  5.480          H  
ATOM    341  N   VAL A  21      -0.966   2.411  -8.420  1.00  3.470          N  
ATOM    342  CA  VAL A  21       0.416   2.560  -8.874  1.00  3.770          C  
ATOM    343  C   VAL A  21       0.808   1.356  -9.727  1.00  3.380          C  
ATOM    344  O   VAL A  21       1.601   0.515  -9.311  1.00  3.870          O  
ATOM    345  CB  VAL A  21       1.386   2.655  -7.654  1.00  5.160          C  
ATOM    346  CG1 VAL A  21       2.859   2.888  -8.096  1.00  5.160          C  
ATOM    347  CG2 VAL A  21       0.950   3.791  -6.746  1.00  5.160          C  
ATOM    348  H   VAL A  21      -1.175   2.083  -7.471  1.00  4.160          H  
ATOM    349  HA  VAL A  21       0.495   3.466  -9.473  1.00  4.520          H  
ATOM    350  HB  VAL A  21       1.348   1.708  -7.105  1.00  6.190          H  
ATOM    351 1HG1 VAL A  21       3.488   2.940  -7.213  1.00  6.190          H  
ATOM    352 2HG1 VAL A  21       3.219   2.090  -8.721  1.00  6.190          H  
ATOM    353 3HG1 VAL A  21       2.927   3.826  -8.643  1.00  6.190          H  
ATOM    354 1HG2 VAL A  21       1.611   3.839  -5.883  1.00  6.190          H  
ATOM    355 2HG2 VAL A  21       0.997   4.727  -7.297  1.00  6.190          H  
ATOM    356 3HG2 VAL A  21      -0.059   3.628  -6.412  1.00  6.190          H  
ATOM    357  N   GLU A  22       0.351   1.346 -10.975  1.00  2.890          N  
ATOM    358  CA  GLU A  22       0.513   0.182 -11.857  1.00  2.860          C  
ATOM    359  C   GLU A  22       1.910   0.060 -12.464  1.00  2.460          C  
ATOM    360  O   GLU A  22       2.081   0.166 -13.679  1.00  2.820          O  
ATOM    361  CB  GLU A  22      -0.507   0.241 -13.004  1.00  4.020          C  
ATOM    362  CG  GLU A  22      -1.979   0.164 -12.578  1.00  4.020          C  
ATOM    363  CD  GLU A  22      -2.946   0.216 -13.749  1.00  4.020          C  
ATOM    364  OE1 GLU A  22      -2.514   0.513 -14.839  1.00  4.020          O  
ATOM    365  OE2 GLU A  22      -4.110  -0.058 -13.559  1.00  4.020          O  
ATOM    366  H   GLU A  22      -0.266   2.124 -11.218  1.00  3.470          H  
ATOM    367  HA  GLU A  22       0.312  -0.710 -11.273  1.00  3.430          H  
ATOM    368 1HB  GLU A  22      -0.371   1.167 -13.560  1.00  4.820          H  
ATOM    369 2HB  GLU A  22      -0.322  -0.584 -13.690  1.00  4.820          H  
ATOM    370 1HG  GLU A  22      -2.145  -0.749 -12.011  1.00  4.820          H  
ATOM    371 2HG  GLU A  22      -2.190   0.998 -11.911  1.00  4.820          H  
ATOM    372  N   VAL A  23       2.902  -0.194 -11.615  1.00  2.410          N  
ATOM    373  CA  VAL A  23       4.285  -0.276 -12.076  1.00  2.640          C  
ATOM    374  C   VAL A  23       4.920  -1.677 -11.940  1.00  3.170          C  
ATOM    375  O   VAL A  23       5.159  -2.209 -10.835  1.00  3.730          O  
ATOM    376  CB  VAL A  23       5.135   0.756 -11.311  1.00  3.600          C  
ATOM    377  CG1 VAL A  23       6.594   0.721 -11.797  1.00  3.600          C  
ATOM    378  CG2 VAL A  23       4.524   2.142 -11.495  1.00  3.600          C  
ATOM    379  H   VAL A  23       2.642  -0.244 -10.629  1.00  2.890          H  
ATOM    380  HA  VAL A  23       4.301  -0.006 -13.132  1.00  3.170          H  
ATOM    381  HB  VAL A  23       5.134   0.499 -10.252  1.00  4.320          H  
ATOM    382 1HG1 VAL A  23       7.180   1.447 -11.234  1.00  4.320          H  
ATOM    383 2HG1 VAL A  23       7.027  -0.259 -11.668  1.00  4.320          H  
ATOM    384 3HG1 VAL A  23       6.623   0.979 -12.856  1.00  4.320          H  
ATOM    385 1HG2 VAL A  23       5.108   2.875 -10.944  1.00  4.320          H  
ATOM    386 2HG2 VAL A  23       4.523   2.397 -12.553  1.00  4.320          H  
ATOM    387 3HG2 VAL A  23       3.502   2.152 -11.126  1.00  4.320          H  
ATOM    388  N   CYS A  24       5.208  -2.253 -13.104  1.00  3.360          N  
ATOM    389  CA  CYS A  24       5.784  -3.580 -13.238  1.00  3.710          C  
ATOM    390  C   CYS A  24       6.401  -3.699 -14.626  1.00  3.540          C  
ATOM    391  O   CYS A  24       6.307  -2.772 -15.428  1.00  4.120          O  
ATOM    392  CB  CYS A  24       4.703  -4.651 -13.073  1.00  5.050          C  
ATOM    393  SG  CYS A  24       5.306  -6.361 -12.924  1.00  5.050          S  
ATOM    394  H   CYS A  24       4.990  -1.737 -13.950  1.00  4.030          H  
ATOM    395  HA  CYS A  24       6.560  -3.717 -12.483  1.00  4.450          H  
ATOM    396 1HB  CYS A  24       4.100  -4.425 -12.204  1.00  6.060          H  
ATOM    397 2HB  CYS A  24       4.050  -4.611 -13.943  1.00  6.060          H  
ATOM    398  HG  CYS A  24       5.786  -6.207 -11.683  1.00  6.060          H  
ATOM    399  N   ALA A  25       6.984  -4.865 -14.917  1.00  3.120          N  
ATOM    400  CA  ALA A  25       7.515  -5.192 -16.237  1.00  3.200          C  
ATOM    401  C   ALA A  25       6.412  -5.160 -17.298  1.00  2.570          C  
ATOM    402  O   ALA A  25       6.661  -4.817 -18.457  1.00  2.800          O  
ATOM    403  CB  ALA A  25       8.148  -6.571 -16.210  1.00  4.450          C  
ATOM    404  H   ALA A  25       7.058  -5.559 -14.189  1.00  3.740          H  
ATOM    405  HA  ALA A  25       8.266  -4.448 -16.499  1.00  3.840          H  
ATOM    406 1HB  ALA A  25       8.557  -6.799 -17.194  1.00  5.340          H  
ATOM    407 2HB  ALA A  25       8.947  -6.591 -15.469  1.00  5.340          H  
ATOM    408 3HB  ALA A  25       7.392  -7.310 -15.949  1.00  5.340          H  
ATOM    409  N   SER A  26       5.199  -5.545 -16.902  1.00  2.180          N  
ATOM    410  CA  SER A  26       4.048  -5.587 -17.790  1.00  2.060          C  
ATOM    411  C   SER A  26       2.736  -5.458 -17.048  1.00  1.920          C  
ATOM    412  O   SER A  26       2.539  -6.042 -15.970  1.00  1.650          O  
ATOM    413  CB  SER A  26       4.006  -6.855 -18.605  1.00  2.930          C  
ATOM    414  OG  SER A  26       2.830  -6.880 -19.397  1.00  2.930          O  
ATOM    415  H   SER A  26       5.072  -5.839 -15.944  1.00  2.620          H  
ATOM    416  HA  SER A  26       4.127  -4.745 -18.480  1.00  2.470          H  
ATOM    417 1HB  SER A  26       4.884  -6.904 -19.248  1.00  3.520          H  
ATOM    418 2HB  SER A  26       4.030  -7.723 -17.943  1.00  3.520          H  
ATOM    419  HG  SER A  26       2.929  -7.646 -19.981  1.00  3.520          H  
ATOM    420  N   ILE A  27       1.797  -4.757 -17.680  1.00  2.340          N  
ATOM    421  CA  ILE A  27       0.457  -4.586 -17.138  1.00  2.430          C  
ATOM    422  C   ILE A  27      -0.223  -5.940 -16.952  1.00  2.020          C  
ATOM    423  O   ILE A  27      -1.147  -6.068 -16.153  1.00  2.040          O  
ATOM    424  CB  ILE A  27      -0.398  -3.654 -18.035  1.00  3.370          C  
ATOM    425  CG1 ILE A  27      -1.686  -3.157 -17.283  1.00  3.370          C  
ATOM    426  CG2 ILE A  27      -0.807  -4.365 -19.336  1.00  3.370          C  
ATOM    427  CD1 ILE A  27      -1.445  -2.239 -16.081  1.00  3.370          C  
ATOM    428  H   ILE A  27       2.044  -4.319 -18.559  1.00  2.810          H  
ATOM    429  HA  ILE A  27       0.564  -4.125 -16.164  1.00  2.920          H  
ATOM    430  HB  ILE A  27       0.194  -2.776 -18.288  1.00  4.040          H  
ATOM    431 1HG1 ILE A  27      -2.303  -2.612 -17.993  1.00  4.040          H  
ATOM    432 2HG1 ILE A  27      -2.247  -4.014 -16.933  1.00  4.040          H  
ATOM    433 1HG2 ILE A  27      -1.379  -3.673 -19.955  1.00  4.040          H  
ATOM    434 2HG2 ILE A  27       0.080  -4.682 -19.880  1.00  4.040          H  
ATOM    435 3HG2 ILE A  27      -1.426  -5.232 -19.119  1.00  4.040          H  
ATOM    436 1HD1 ILE A  27      -2.406  -1.952 -15.656  1.00  4.040          H  
ATOM    437 2HD1 ILE A  27      -0.870  -2.723 -15.320  1.00  4.040          H  
ATOM    438 3HD1 ILE A  27      -0.919  -1.341 -16.400  1.00  4.040          H  
ATOM    439  N   LYS A  28       0.190  -6.936 -17.741  1.00  1.980          N  
ATOM    440  CA  LYS A  28      -0.363  -8.273 -17.642  1.00  2.090          C  
ATOM    441  C   LYS A  28      -0.157  -8.847 -16.241  1.00  1.920          C  
ATOM    442  O   LYS A  28      -1.040  -9.536 -15.710  1.00  2.380          O  
ATOM    443  CB  LYS A  28       0.265  -9.180 -18.698  1.00  2.880          C  
ATOM    444  CG  LYS A  28      -0.267 -10.603 -18.727  1.00  2.880          C  
ATOM    445  CD  LYS A  28       0.342 -11.396 -19.890  1.00  2.880          C  
ATOM    446  CE  LYS A  28      -0.148 -12.840 -19.909  1.00  2.880          C  
ATOM    447  NZ  LYS A  28       0.421 -13.608 -21.060  1.00  2.880          N  
ATOM    448  H   LYS A  28       0.953  -6.757 -18.394  1.00  2.380          H  
ATOM    449  HA  LYS A  28      -1.437  -8.215 -17.824  1.00  2.510          H  
ATOM    450 1HB  LYS A  28       0.114  -8.741 -19.684  1.00  3.460          H  
ATOM    451 2HB  LYS A  28       1.340  -9.234 -18.527  1.00  3.460          H  
ATOM    452 1HG  LYS A  28      -0.001 -11.093 -17.794  1.00  3.460          H  
ATOM    453 2HG  LYS A  28      -1.354 -10.592 -18.815  1.00  3.460          H  
ATOM    454 1HD  LYS A  28       0.075 -10.918 -20.834  1.00  3.460          H  
ATOM    455 2HD  LYS A  28       1.428 -11.392 -19.798  1.00  3.460          H  
ATOM    456 1HE  LYS A  28       0.149 -13.328 -18.984  1.00  3.460          H  
ATOM    457 2HE  LYS A  28      -1.236 -12.847 -19.980  1.00  3.460          H  
ATOM    458 1HZ  LYS A  28       0.073 -14.558 -21.033  1.00  3.460          H  
ATOM    459 2HZ  LYS A  28       0.145 -13.173 -21.929  1.00  3.460          H  
ATOM    460 3HZ  LYS A  28       1.430 -13.619 -20.996  1.00  3.460          H  
ATOM    461  N   SER A  29       1.029  -8.598 -15.664  1.00  1.620          N  
ATOM    462  CA  SER A  29       1.378  -9.104 -14.354  1.00  1.920          C  
ATOM    463  C   SER A  29       0.570  -8.340 -13.324  1.00  2.000          C  
ATOM    464  O   SER A  29       0.103  -8.913 -12.331  1.00  2.500          O  
ATOM    465  CB  SER A  29       2.870  -8.948 -14.121  1.00  2.570          C  
ATOM    466  OG  SER A  29       3.617  -9.754 -14.995  1.00  2.570          O  
ATOM    467  H   SER A  29       1.706  -7.988 -16.118  1.00  1.940          H  
ATOM    468  HA  SER A  29       1.119 -10.160 -14.297  1.00  2.300          H  
ATOM    469 1HB  SER A  29       3.143  -7.908 -14.263  1.00  3.080          H  
ATOM    470 2HB  SER A  29       3.114  -9.212 -13.114  1.00  3.080          H  
ATOM    471  HG  SER A  29       4.539  -9.611 -14.763  1.00  3.080          H  
ATOM    472  N   VAL A  30       0.382  -7.039 -13.581  1.00  1.840          N  
ATOM    473  CA  VAL A  30      -0.381  -6.180 -12.681  1.00  2.270          C  
ATOM    474  C   VAL A  30      -1.815  -6.681 -12.604  1.00  1.990          C  
ATOM    475  O   VAL A  30      -2.388  -6.702 -11.515  1.00  1.880          O  
ATOM    476  CB  VAL A  30      -0.329  -4.705 -13.119  1.00  3.010          C  
ATOM    477  CG1 VAL A  30      -1.270  -3.857 -12.277  1.00  3.010          C  
ATOM    478  CG2 VAL A  30       1.105  -4.189 -12.998  1.00  3.010          C  
ATOM    479  H   VAL A  30       0.842  -6.661 -14.417  1.00  2.210          H  
ATOM    480  HA  VAL A  30       0.035  -6.241 -11.681  1.00  2.720          H  
ATOM    481  HB  VAL A  30      -0.661  -4.635 -14.139  1.00  3.610          H  
ATOM    482 1HG1 VAL A  30      -1.215  -2.827 -12.618  1.00  3.610          H  
ATOM    483 2HG1 VAL A  30      -2.296  -4.204 -12.374  1.00  3.610          H  
ATOM    484 3HG1 VAL A  30      -0.972  -3.910 -11.231  1.00  3.610          H  
ATOM    485 1HG2 VAL A  30       1.156  -3.146 -13.322  1.00  3.610          H  
ATOM    486 2HG2 VAL A  30       1.433  -4.263 -11.966  1.00  3.610          H  
ATOM    487 3HG2 VAL A  30       1.748  -4.794 -13.627  1.00  3.610          H  
ATOM    488  N   LYS A  31      -2.412  -7.042 -13.745  1.00  2.050          N  
ATOM    489  CA  LYS A  31      -3.773  -7.569 -13.740  1.00  2.000          C  
ATOM    490  C   LYS A  31      -3.889  -8.851 -12.894  1.00  1.630          C  
ATOM    491  O   LYS A  31      -4.841  -8.986 -12.113  1.00  1.490          O  
ATOM    492  CB  LYS A  31      -4.248  -7.819 -15.170  1.00  2.820          C  
ATOM    493  CG  LYS A  31      -4.522  -6.538 -15.973  1.00  2.820          C  
ATOM    494  CD  LYS A  31      -4.946  -6.846 -17.412  1.00  2.820          C  
ATOM    495  CE  LYS A  31      -5.166  -5.567 -18.217  1.00  2.820          C  
ATOM    496  NZ  LYS A  31      -5.568  -5.856 -19.627  1.00  2.820          N  
ATOM    497  H   LYS A  31      -1.906  -6.919 -14.627  1.00  2.460          H  
ATOM    498  HA  LYS A  31      -4.423  -6.819 -13.292  1.00  2.400          H  
ATOM    499 1HB  LYS A  31      -3.484  -8.390 -15.704  1.00  3.380          H  
ATOM    500 2HB  LYS A  31      -5.156  -8.419 -15.155  1.00  3.380          H  
ATOM    501 1HG  LYS A  31      -5.319  -5.978 -15.483  1.00  3.380          H  
ATOM    502 2HG  LYS A  31      -3.631  -5.919 -15.983  1.00  3.380          H  
ATOM    503 1HD  LYS A  31      -4.163  -7.435 -17.895  1.00  3.380          H  
ATOM    504 2HD  LYS A  31      -5.867  -7.427 -17.406  1.00  3.380          H  
ATOM    505 1HE  LYS A  31      -5.944  -4.974 -17.741  1.00  3.380          H  
ATOM    506 2HE  LYS A  31      -4.239  -4.991 -18.227  1.00  3.380          H  
ATOM    507 1HZ  LYS A  31      -5.701  -4.987 -20.126  1.00  3.380          H  
ATOM    508 2HZ  LYS A  31      -4.845  -6.396 -20.083  1.00  3.380          H  
ATOM    509 3HZ  LYS A  31      -6.432  -6.380 -19.632  1.00  3.380          H  
ATOM    510  N   TYR A  32      -2.919  -9.777 -13.004  1.00  1.700          N  
ATOM    511  CA  TYR A  32      -2.990 -10.983 -12.171  1.00  1.810          C  
ATOM    512  C   TYR A  32      -2.888 -10.623 -10.694  1.00  1.660          C  
ATOM    513  O   TYR A  32      -3.633 -11.158  -9.861  1.00  1.770          O  
ATOM    514  CB  TYR A  32      -1.891 -11.981 -12.530  1.00  2.490          C  
ATOM    515  CG  TYR A  32      -2.144 -12.721 -13.810  1.00  2.490          C  
ATOM    516  CD1 TYR A  32      -1.348 -12.495 -14.914  1.00  2.490          C  
ATOM    517  CD2 TYR A  32      -3.187 -13.635 -13.881  1.00  2.490          C  
ATOM    518  CE1 TYR A  32      -1.588 -13.173 -16.083  1.00  2.490          C  
ATOM    519  CE2 TYR A  32      -3.426 -14.314 -15.056  1.00  2.490          C  
ATOM    520  CZ  TYR A  32      -2.629 -14.083 -16.156  1.00  2.490          C  
ATOM    521  OH  TYR A  32      -2.862 -14.760 -17.332  1.00  2.490          O  
ATOM    522  H   TYR A  32      -2.179  -9.662 -13.707  1.00  2.040          H  
ATOM    523  HA  TYR A  32      -3.958 -11.452 -12.330  1.00  2.170          H  
ATOM    524 1HB  TYR A  32      -0.941 -11.448 -12.626  1.00  2.990          H  
ATOM    525 2HB  TYR A  32      -1.781 -12.707 -11.727  1.00  2.990          H  
ATOM    526  HD1 TYR A  32      -0.531 -11.784 -14.861  1.00  2.990          H  
ATOM    527  HD2 TYR A  32      -3.817 -13.814 -13.009  1.00  2.990          H  
ATOM    528  HE1 TYR A  32      -0.965 -12.996 -16.944  1.00  2.990          H  
ATOM    529  HE2 TYR A  32      -4.244 -15.032 -15.115  1.00  2.990          H  
ATOM    530  HH  TYR A  32      -3.597 -15.369 -17.210  1.00  2.990          H  
ATOM    531  N   LEU A  33      -1.982  -9.697 -10.370  1.00  1.680          N  
ATOM    532  CA  LEU A  33      -1.829  -9.249  -9.002  1.00  1.920          C  
ATOM    533  C   LEU A  33      -3.095  -8.639  -8.487  1.00  1.630          C  
ATOM    534  O   LEU A  33      -3.518  -8.950  -7.372  1.00  1.710          O  
ATOM    535  CB  LEU A  33      -0.697  -8.247  -8.868  1.00  2.590          C  
ATOM    536  CG  LEU A  33      -0.556  -7.582  -7.500  1.00  2.590          C  
ATOM    537  CD1 LEU A  33      -0.293  -8.629  -6.363  1.00  2.590          C  
ATOM    538  CD2 LEU A  33       0.551  -6.575  -7.629  1.00  2.590          C  
ATOM    539  H   LEU A  33      -1.368  -9.314 -11.097  1.00  2.020          H  
ATOM    540  HA  LEU A  33      -1.612 -10.116  -8.394  1.00  2.300          H  
ATOM    541 1HB  LEU A  33       0.228  -8.750  -9.094  1.00  3.110          H  
ATOM    542 2HB  LEU A  33      -0.841  -7.464  -9.607  1.00  3.110          H  
ATOM    543  HG  LEU A  33      -1.485  -7.061  -7.261  1.00  3.110          H  
ATOM    544 1HD1 LEU A  33      -0.226  -8.130  -5.419  1.00  3.110          H  
ATOM    545 2HD1 LEU A  33      -1.110  -9.343  -6.299  1.00  3.110          H  
ATOM    546 3HD1 LEU A  33       0.622  -9.148  -6.541  1.00  3.110          H  
ATOM    547 1HD2 LEU A  33       0.659  -6.027  -6.716  1.00  3.110          H  
ATOM    548 2HD2 LEU A  33       1.477  -7.087  -7.866  1.00  3.110          H  
ATOM    549 3HD2 LEU A  33       0.307  -5.889  -8.429  1.00  3.110          H  
ATOM    550  N   PHE A  34      -3.730  -7.776  -9.280  1.00  1.440          N  
ATOM    551  CA  PHE A  34      -4.971  -7.170  -8.860  1.00  1.470          C  
ATOM    552  C   PHE A  34      -5.924  -8.243  -8.418  1.00  1.180          C  
ATOM    553  O   PHE A  34      -6.475  -8.178  -7.330  1.00  1.150          O  
ATOM    554  CB  PHE A  34      -5.631  -6.384  -9.984  1.00  2.050          C  
ATOM    555  CG  PHE A  34      -7.014  -5.910  -9.634  1.00  2.050          C  
ATOM    556  CD1 PHE A  34      -7.209  -4.785  -8.892  1.00  2.050          C  
ATOM    557  CD2 PHE A  34      -8.133  -6.626 -10.057  1.00  2.050          C  
ATOM    558  CE1 PHE A  34      -8.482  -4.358  -8.575  1.00  2.050          C  
ATOM    559  CE2 PHE A  34      -9.399  -6.210  -9.737  1.00  2.050          C  
ATOM    560  CZ  PHE A  34      -9.572  -5.072  -9.000  1.00  2.050          C  
ATOM    561  H   PHE A  34      -3.322  -7.522 -10.182  1.00  1.730          H  
ATOM    562  HA  PHE A  34      -4.772  -6.499  -8.027  1.00  1.760          H  
ATOM    563 1HB  PHE A  34      -5.016  -5.522 -10.236  1.00  2.460          H  
ATOM    564 2HB  PHE A  34      -5.698  -7.003 -10.870  1.00  2.460          H  
ATOM    565  HD1 PHE A  34      -6.346  -4.231  -8.557  1.00  2.460          H  
ATOM    566  HD2 PHE A  34      -7.997  -7.532 -10.648  1.00  2.460          H  
ATOM    567  HE1 PHE A  34      -8.626  -3.455  -7.984  1.00  2.460          H  
ATOM    568  HE2 PHE A  34     -10.264  -6.780 -10.070  1.00  2.460          H  
ATOM    569  HZ  PHE A  34     -10.577  -4.737  -8.745  1.00  2.460          H  
ATOM    570  N   LYS A  35      -6.127  -9.273  -9.230  1.00  1.160          N  
ATOM    571  CA  LYS A  35      -7.089 -10.273  -8.798  1.00  1.240          C  
ATOM    572  C   LYS A  35      -6.727 -10.887  -7.428  1.00  1.210          C  
ATOM    573  O   LYS A  35      -7.598 -11.006  -6.552  1.00  1.230          O  
ATOM    574  CB  LYS A  35      -7.218 -11.358  -9.867  1.00  1.700          C  
ATOM    575  CG  LYS A  35      -7.929 -10.881 -11.143  1.00  1.700          C  
ATOM    576  CD  LYS A  35      -8.028 -11.989 -12.196  1.00  1.700          C  
ATOM    577  CE  LYS A  35      -8.719 -11.489 -13.466  1.00  1.700          C  
ATOM    578  NZ  LYS A  35      -8.804 -12.549 -14.516  1.00  1.700          N  
ATOM    579  H   LYS A  35      -5.651  -9.316 -10.140  1.00  1.390          H  
ATOM    580  HA  LYS A  35      -8.055  -9.781  -8.692  1.00  1.490          H  
ATOM    581 1HB  LYS A  35      -6.220 -11.705 -10.148  1.00  2.040          H  
ATOM    582 2HB  LYS A  35      -7.762 -12.209  -9.461  1.00  2.040          H  
ATOM    583 1HG  LYS A  35      -8.930 -10.532 -10.889  1.00  2.040          H  
ATOM    584 2HG  LYS A  35      -7.370 -10.043 -11.564  1.00  2.040          H  
ATOM    585 1HD  LYS A  35      -7.022 -12.333 -12.452  1.00  2.040          H  
ATOM    586 2HD  LYS A  35      -8.591 -12.830 -11.792  1.00  2.040          H  
ATOM    587 1HE  LYS A  35      -9.726 -11.158 -13.216  1.00  2.040          H  
ATOM    588 2HE  LYS A  35      -8.158 -10.643 -13.865  1.00  2.040          H  
ATOM    589 1HZ  LYS A  35      -9.266 -12.176 -15.335  1.00  2.040          H  
ATOM    590 2HZ  LYS A  35      -7.876 -12.856 -14.767  1.00  2.040          H  
ATOM    591 3HZ  LYS A  35      -9.333 -13.334 -14.163  1.00  2.040          H  
ATOM    592  N   TYR A  36      -5.443 -11.204  -7.196  1.00  1.350          N  
ATOM    593  CA  TYR A  36      -5.068 -11.795  -5.904  1.00  1.560          C  
ATOM    594  C   TYR A  36      -5.214 -10.845  -4.719  1.00  1.450          C  
ATOM    595  O   TYR A  36      -5.730 -11.236  -3.660  1.00  1.550          O  
ATOM    596  CB  TYR A  36      -3.612 -12.277  -5.918  1.00  2.100          C  
ATOM    597  CG  TYR A  36      -3.382 -13.546  -6.642  1.00  2.100          C  
ATOM    598  CD1 TYR A  36      -2.843 -13.540  -7.906  1.00  2.100          C  
ATOM    599  CD2 TYR A  36      -3.704 -14.730  -6.031  1.00  2.100          C  
ATOM    600  CE1 TYR A  36      -2.624 -14.722  -8.568  1.00  2.100          C  
ATOM    601  CE2 TYR A  36      -3.491 -15.919  -6.677  1.00  2.100          C  
ATOM    602  CZ  TYR A  36      -2.953 -15.922  -7.946  1.00  2.100          C  
ATOM    603  OH  TYR A  36      -2.737 -17.115  -8.595  1.00  2.100          O  
ATOM    604  H   TYR A  36      -4.759 -11.094  -7.959  1.00  1.620          H  
ATOM    605  HA  TYR A  36      -5.723 -12.645  -5.726  1.00  1.870          H  
ATOM    606 1HB  TYR A  36      -2.983 -11.506  -6.374  1.00  2.520          H  
ATOM    607 2HB  TYR A  36      -3.267 -12.410  -4.896  1.00  2.520          H  
ATOM    608  HD1 TYR A  36      -2.581 -12.604  -8.374  1.00  2.520          H  
ATOM    609  HD2 TYR A  36      -4.124 -14.723  -5.029  1.00  2.520          H  
ATOM    610  HE1 TYR A  36      -2.193 -14.714  -9.569  1.00  2.520          H  
ATOM    611  HE2 TYR A  36      -3.746 -16.861  -6.190  1.00  2.520          H  
ATOM    612  HH  TYR A  36      -2.366 -16.945  -9.464  1.00  2.520          H  
ATOM    613  N   ILE A  37      -4.749  -9.612  -4.877  1.00  1.370          N  
ATOM    614  CA  ILE A  37      -4.807  -8.686  -3.765  1.00  1.470          C  
ATOM    615  C   ILE A  37      -6.187  -8.132  -3.563  1.00  1.230          C  
ATOM    616  O   ILE A  37      -6.573  -7.891  -2.426  1.00  1.370          O  
ATOM    617  CB  ILE A  37      -3.752  -7.568  -3.821  1.00  2.020          C  
ATOM    618  CG1 ILE A  37      -3.693  -6.812  -2.406  1.00  2.020          C  
ATOM    619  CG2 ILE A  37      -4.051  -6.588  -4.957  1.00  2.020          C  
ATOM    620  CD1 ILE A  37      -3.277  -7.643  -1.180  1.00  2.020          C  
ATOM    621  H   ILE A  37      -4.345  -9.345  -5.779  1.00  1.640          H  
ATOM    622  HA  ILE A  37      -4.575  -9.263  -2.883  1.00  1.760          H  
ATOM    623  HB  ILE A  37      -2.780  -8.004  -4.014  1.00  2.420          H  
ATOM    624 1HG1 ILE A  37      -2.976  -6.057  -2.482  1.00  2.420          H  
ATOM    625 2HG1 ILE A  37      -4.656  -6.356  -2.200  1.00  2.420          H  
ATOM    626 1HG2 ILE A  37      -3.284  -5.837  -5.000  1.00  2.420          H  
ATOM    627 2HG2 ILE A  37      -4.067  -7.119  -5.885  1.00  2.420          H  
ATOM    628 3HG2 ILE A  37      -4.996  -6.109  -4.805  1.00  2.420          H  
ATOM    629 1HD1 ILE A  37      -3.244  -6.999  -0.310  1.00  2.420          H  
ATOM    630 2HD1 ILE A  37      -3.987  -8.439  -0.984  1.00  2.420          H  
ATOM    631 3HD1 ILE A  37      -2.304  -8.063  -1.344  1.00  2.420          H  
ATOM    632  N   TYR A  38      -6.925  -7.894  -4.635  1.00  1.040          N  
ATOM    633  CA  TYR A  38      -8.268  -7.389  -4.539  1.00  1.100          C  
ATOM    634  C   TYR A  38      -9.057  -8.368  -3.674  1.00  1.070          C  
ATOM    635  O   TYR A  38      -9.760  -7.963  -2.754  1.00  1.190          O  
ATOM    636  CB  TYR A  38      -8.876  -7.180  -5.909  1.00  1.520          C  
ATOM    637  CG  TYR A  38     -10.186  -6.535  -5.854  1.00  1.520          C  
ATOM    638  CD1 TYR A  38     -10.233  -5.164  -5.661  1.00  1.520          C  
ATOM    639  CD2 TYR A  38     -11.336  -7.263  -5.994  1.00  1.520          C  
ATOM    640  CE1 TYR A  38     -11.434  -4.521  -5.612  1.00  1.520          C  
ATOM    641  CE2 TYR A  38     -12.546  -6.620  -5.941  1.00  1.520          C  
ATOM    642  CZ  TYR A  38     -12.598  -5.253  -5.754  1.00  1.520          C  
ATOM    643  OH  TYR A  38     -13.811  -4.620  -5.698  1.00  1.520          O  
ATOM    644  H   TYR A  38      -6.552  -8.076  -5.561  1.00  1.250          H  
ATOM    645  HA  TYR A  38      -8.245  -6.427  -4.027  1.00  1.320          H  
ATOM    646 1HB  TYR A  38      -8.216  -6.555  -6.503  1.00  1.820          H  
ATOM    647 2HB  TYR A  38      -8.975  -8.137  -6.422  1.00  1.820          H  
ATOM    648  HD1 TYR A  38      -9.308  -4.597  -5.550  1.00  1.820          H  
ATOM    649  HD2 TYR A  38     -11.291  -8.342  -6.140  1.00  1.820          H  
ATOM    650  HE1 TYR A  38     -11.475  -3.443  -5.459  1.00  1.820          H  
ATOM    651  HE2 TYR A  38     -13.469  -7.190  -6.042  1.00  1.820          H  
ATOM    652  HH  TYR A  38     -14.503  -5.287  -5.704  1.00  1.820          H  
ATOM    653  N   LYS A  39      -8.933  -9.677  -3.922  1.00  1.070          N  
ATOM    654  CA  LYS A  39      -9.641 -10.589  -3.041  1.00  1.260          C  
ATOM    655  C   LYS A  39      -9.154 -10.423  -1.584  1.00  1.250          C  
ATOM    656  O   LYS A  39      -9.982 -10.449  -0.667  1.00  1.320          O  
ATOM    657  CB  LYS A  39      -9.502 -12.028  -3.516  1.00  1.690          C  
ATOM    658  CG  LYS A  39     -10.241 -13.074  -2.660  1.00  1.690          C  
ATOM    659  CD  LYS A  39     -11.756 -12.913  -2.688  1.00  1.690          C  
ATOM    660  CE  LYS A  39     -12.438 -14.056  -1.946  1.00  1.690          C  
ATOM    661  NZ  LYS A  39     -13.925 -13.905  -1.935  1.00  1.690          N  
ATOM    662  H   LYS A  39      -8.387 -10.027  -4.718  1.00  1.280          H  
ATOM    663  HA  LYS A  39     -10.696 -10.322  -3.071  1.00  1.510          H  
ATOM    664 1HB  LYS A  39      -9.868 -12.108  -4.540  1.00  2.030          H  
ATOM    665 2HB  LYS A  39      -8.445 -12.289  -3.536  1.00  2.030          H  
ATOM    666 1HG  LYS A  39     -10.018 -14.045  -3.067  1.00  2.030          H  
ATOM    667 2HG  LYS A  39      -9.886 -13.038  -1.630  1.00  2.030          H  
ATOM    668 1HD  LYS A  39     -12.038 -11.983  -2.193  1.00  2.030          H  
ATOM    669 2HD  LYS A  39     -12.110 -12.885  -3.718  1.00  2.030          H  
ATOM    670 1HE  LYS A  39     -12.180 -14.997  -2.428  1.00  2.030          H  
ATOM    671 2HE  LYS A  39     -12.077 -14.075  -0.917  1.00  2.030          H  
ATOM    672 1HZ  LYS A  39     -14.340 -14.679  -1.433  1.00  2.030          H  
ATOM    673 2HZ  LYS A  39     -14.170 -13.036  -1.478  1.00  2.030          H  
ATOM    674 3HZ  LYS A  39     -14.274 -13.896  -2.884  1.00  2.030          H  
ATOM    675  N   GLY A  40      -7.836 -10.242  -1.362  1.00  1.290          N  
ATOM    676  CA  GLY A  40      -7.304 -10.005  -0.009  1.00  1.480          C  
ATOM    677  C   GLY A  40      -7.920  -8.734   0.625  1.00  1.360          C  
ATOM    678  O   GLY A  40      -8.245  -8.709   1.823  1.00  1.460          O  
ATOM    679  H   GLY A  40      -7.179 -10.319  -2.147  1.00  1.550          H  
ATOM    680 1HA  GLY A  40      -7.498 -10.873   0.620  1.00  1.780          H  
ATOM    681 2HA  GLY A  40      -6.221  -9.892  -0.074  1.00  1.780          H  
ATOM    682  N   HIS A  41      -8.123  -7.701  -0.201  1.00  1.270          N  
ATOM    683  CA  HIS A  41      -8.761  -6.452   0.198  1.00  1.360          C  
ATOM    684  C   HIS A  41     -10.159  -6.716   0.661  1.00  1.130          C  
ATOM    685  O   HIS A  41     -10.555  -6.277   1.743  1.00  1.330          O  
ATOM    686  CB  HIS A  41      -8.838  -5.438  -0.957  1.00  1.870          C  
ATOM    687  CG  HIS A  41      -9.642  -4.220  -0.623  1.00  1.870          C  
ATOM    688  ND1 HIS A  41     -11.045  -4.186  -0.730  1.00  1.870          N  
ATOM    689  CD2 HIS A  41      -9.270  -3.000  -0.203  1.00  1.870          C  
ATOM    690  CE1 HIS A  41     -11.469  -2.997  -0.359  1.00  1.870          C  
ATOM    691  NE2 HIS A  41     -10.421  -2.256  -0.031  1.00  1.870          N  
ATOM    692  H   HIS A  41      -7.763  -7.796  -1.147  1.00  1.520          H  
ATOM    693  HA  HIS A  41      -8.222  -6.006   1.026  1.00  1.630          H  
ATOM    694 1HB  HIS A  41      -7.832  -5.131  -1.244  1.00  2.240          H  
ATOM    695 2HB  HIS A  41      -9.291  -5.879  -1.813  1.00  2.240          H  
ATOM    696  HD1 HIS A  41     -11.664  -4.838  -1.277  1.00  2.240          H  
ATOM    697  HD2 HIS A  41      -8.306  -2.568   0.002  1.00  2.240          H  
ATOM    698  HE1 HIS A  41     -12.534  -2.771  -0.359  1.00  2.240          H  
ATOM    699  N   ASP A  42     -10.921  -7.432  -0.163  1.00  0.920          N  
ATOM    700  CA  ASP A  42     -12.288  -7.711   0.189  1.00  1.080          C  
ATOM    701  C   ASP A  42     -12.351  -8.534   1.457  1.00  1.250          C  
ATOM    702  O   ASP A  42     -13.276  -8.357   2.245  1.00  1.640          O  
ATOM    703  CB  ASP A  42     -13.034  -8.395  -0.946  1.00  1.450          C  
ATOM    704  CG  ASP A  42     -13.338  -7.447  -2.140  1.00  1.450          C  
ATOM    705  OD1 ASP A  42     -13.101  -6.234  -2.062  1.00  1.450          O  
ATOM    706  OD2 ASP A  42     -13.865  -7.955  -3.105  1.00  1.450          O  
ATOM    707  H   ASP A  42     -10.536  -7.745  -1.060  1.00  1.100          H  
ATOM    708  HA  ASP A  42     -12.786  -6.763   0.373  1.00  1.300          H  
ATOM    709 1HB  ASP A  42     -12.428  -9.230  -1.313  1.00  1.740          H  
ATOM    710 2HB  ASP A  42     -13.969  -8.809  -0.570  1.00  1.740          H  
ATOM    711  N   CYS A  43     -11.390  -9.442   1.664  1.00  1.460          N  
ATOM    712  CA  CYS A  43     -11.410 -10.247   2.874  1.00  1.910          C  
ATOM    713  C   CYS A  43     -11.301  -9.311   4.081  1.00  1.870          C  
ATOM    714  O   CYS A  43     -12.073  -9.428   5.042  1.00  1.960          O  
ATOM    715  CB  CYS A  43     -10.235 -11.237   2.887  1.00  2.490          C  
ATOM    716  SG  CYS A  43     -10.328 -12.555   1.617  1.00  2.490          S  
ATOM    717  H   CYS A  43     -10.682  -9.589   0.941  1.00  1.750          H  
ATOM    718  HA  CYS A  43     -12.349 -10.792   2.927  1.00  2.290          H  
ATOM    719 1HB  CYS A  43      -9.307 -10.706   2.744  1.00  2.990          H  
ATOM    720 2HB  CYS A  43     -10.185 -11.717   3.862  1.00  2.990          H  
ATOM    721  HG  CYS A  43     -10.192 -11.723   0.546  1.00  2.990          H  
ATOM    722  N   ALA A  44     -10.364  -8.348   4.007  1.00  2.240          N  
ATOM    723  CA  ALA A  44     -10.185  -7.365   5.073  1.00  2.730          C  
ATOM    724  C   ALA A  44     -11.452  -6.516   5.243  1.00  2.460          C  
ATOM    725  O   ALA A  44     -11.895  -6.258   6.367  1.00  2.770          O  
ATOM    726  CB  ALA A  44      -8.983  -6.481   4.767  1.00  3.630          C  
ATOM    727  H   ALA A  44      -9.733  -8.339   3.195  1.00  2.690          H  
ATOM    728  HA  ALA A  44     -10.004  -7.897   6.006  1.00  3.280          H  
ATOM    729 1HB  ALA A  44      -8.836  -5.763   5.555  1.00  4.350          H  
ATOM    730 2HB  ALA A  44      -8.096  -7.103   4.670  1.00  4.350          H  
ATOM    731 3HB  ALA A  44      -9.154  -5.955   3.832  1.00  4.350          H  
ATOM    732  N   ASN A  45     -12.081  -6.137   4.125  1.00  2.160          N  
ATOM    733  CA  ASN A  45     -13.288  -5.329   4.165  1.00  2.350          C  
ATOM    734  C   ASN A  45     -14.395  -6.094   4.891  1.00  2.140          C  
ATOM    735  O   ASN A  45     -15.091  -5.532   5.731  1.00  2.290          O  
ATOM    736  CB  ASN A  45     -13.709  -4.927   2.765  1.00  3.210          C  
ATOM    737  CG  ASN A  45     -14.815  -3.911   2.726  1.00  3.210          C  
ATOM    738  OD1 ASN A  45     -14.671  -2.767   3.171  1.00  3.210          O  
ATOM    739  ND2 ASN A  45     -15.933  -4.318   2.193  1.00  3.210          N  
ATOM    740  H   ASN A  45     -11.659  -6.366   3.222  1.00  2.590          H  
ATOM    741  HA  ASN A  45     -13.079  -4.424   4.736  1.00  2.820          H  
ATOM    742 1HB  ASN A  45     -12.840  -4.542   2.219  1.00  3.860          H  
ATOM    743 2HB  ASN A  45     -14.052  -5.811   2.239  1.00  3.860          H  
ATOM    744 1HD2 ASN A  45     -16.719  -3.700   2.132  1.00  3.860          H  
ATOM    745 2HD2 ASN A  45     -16.002  -5.255   1.859  1.00  3.860          H  
ATOM    746  N   ILE A  46     -14.564  -7.383   4.601  1.00  2.230          N  
ATOM    747  CA  ILE A  46     -15.612  -8.183   5.238  1.00  2.570          C  
ATOM    748  C   ILE A  46     -15.416  -8.210   6.745  1.00  2.590          C  
ATOM    749  O   ILE A  46     -16.366  -8.037   7.509  1.00  3.020          O  
ATOM    750  CB  ILE A  46     -15.642  -9.623   4.685  1.00  3.460          C  
ATOM    751  CG1 ILE A  46     -16.123  -9.599   3.212  1.00  3.460          C  
ATOM    752  CG2 ILE A  46     -16.568 -10.495   5.562  1.00  3.460          C  
ATOM    753  CD1 ILE A  46     -15.890 -10.895   2.441  1.00  3.460          C  
ATOM    754  H   ILE A  46     -13.981  -7.798   3.865  1.00  2.680          H  
ATOM    755  HA  ILE A  46     -16.576  -7.723   5.026  1.00  3.080          H  
ATOM    756  HB  ILE A  46     -14.630 -10.037   4.695  1.00  4.150          H  
ATOM    757 1HG1 ILE A  46     -17.192  -9.384   3.205  1.00  4.150          H  
ATOM    758 2HG1 ILE A  46     -15.617  -8.797   2.695  1.00  4.150          H  
ATOM    759 1HG2 ILE A  46     -16.589 -11.508   5.186  1.00  4.150          H  
ATOM    760 2HG2 ILE A  46     -16.208 -10.516   6.582  1.00  4.150          H  
ATOM    761 3HG2 ILE A  46     -17.581 -10.081   5.547  1.00  4.150          H  
ATOM    762 1HD1 ILE A  46     -16.256 -10.775   1.423  1.00  4.150          H  
ATOM    763 2HD1 ILE A  46     -14.819 -11.107   2.417  1.00  4.150          H  
ATOM    764 3HD1 ILE A  46     -16.411 -11.719   2.912  1.00  4.150          H  
ATOM    765  N   GLN A  47     -14.170  -8.389   7.166  1.00  2.630          N  
ATOM    766  CA  GLN A  47     -13.803  -8.448   8.573  1.00  3.010          C  
ATOM    767  C   GLN A  47     -14.227  -7.173   9.348  1.00  2.700          C  
ATOM    768  O   GLN A  47     -14.621  -7.273  10.513  1.00  2.730          O  
ATOM    769  CB  GLN A  47     -12.285  -8.670   8.648  1.00  4.060          C  
ATOM    770  CG  GLN A  47     -11.831 -10.061   8.186  1.00  4.060          C  
ATOM    771  CD  GLN A  47     -10.318 -10.195   7.966  1.00  4.060          C  
ATOM    772  OE1 GLN A  47      -9.496  -9.413   8.456  1.00  4.060          O  
ATOM    773  NE2 GLN A  47      -9.953 -11.201   7.175  1.00  4.060          N  
ATOM    774  H   GLN A  47     -13.446  -8.552   6.455  1.00  3.160          H  
ATOM    775  HA  GLN A  47     -14.309  -9.302   9.016  1.00  3.610          H  
ATOM    776 1HB  GLN A  47     -11.804  -7.968   8.010  1.00  4.870          H  
ATOM    777 2HB  GLN A  47     -11.928  -8.491   9.658  1.00  4.870          H  
ATOM    778 1HG  GLN A  47     -12.085 -10.754   8.956  1.00  4.870          H  
ATOM    779 2HG  GLN A  47     -12.350 -10.335   7.276  1.00  4.870          H  
ATOM    780 1HE2 GLN A  47      -8.988 -11.365   6.962  1.00  4.870          H  
ATOM    781 2HE2 GLN A  47     -10.650 -11.798   6.777  1.00  4.870          H  
ATOM    782  N   ILE A  48     -14.183  -5.989   8.700  1.00  2.980          N  
ATOM    783  CA  ILE A  48     -14.591  -4.730   9.362  1.00  3.310          C  
ATOM    784  C   ILE A  48     -15.859  -4.015   8.860  1.00  3.510          C  
ATOM    785  O   ILE A  48     -16.297  -3.053   9.495  1.00  3.970          O  
ATOM    786  CB  ILE A  48     -13.467  -3.686   9.305  1.00  4.500          C  
ATOM    787  CG1 ILE A  48     -13.107  -3.340   7.798  1.00  4.500          C  
ATOM    788  CG2 ILE A  48     -12.327  -4.176  10.089  1.00  4.500          C  
ATOM    789  CD1 ILE A  48     -12.203  -2.160   7.593  1.00  4.500          C  
ATOM    790  H   ILE A  48     -13.807  -5.982   7.743  1.00  3.580          H  
ATOM    791  HA  ILE A  48     -14.764  -4.966  10.412  1.00  3.970          H  
ATOM    792  HB  ILE A  48     -13.827  -2.772   9.749  1.00  5.400          H  
ATOM    793 1HG1 ILE A  48     -12.621  -4.194   7.365  1.00  5.400          H  
ATOM    794 2HG1 ILE A  48     -14.020  -3.146   7.242  1.00  5.400          H  
ATOM    795 1HG2 ILE A  48     -11.551  -3.436  10.119  1.00  5.400          H  
ATOM    796 2HG2 ILE A  48     -12.673  -4.367  11.078  1.00  5.400          H  
ATOM    797 3HG2 ILE A  48     -11.958  -5.093   9.657  1.00  5.400          H  
ATOM    798 1HD1 ILE A  48     -12.018  -2.026   6.526  1.00  5.400          H  
ATOM    799 2HD1 ILE A  48     -12.677  -1.268   7.995  1.00  5.400          H  
ATOM    800 3HD1 ILE A  48     -11.286  -2.335   8.090  1.00  5.400          H  
ATOM    801  N   SER A  49     -16.431  -4.426   7.725  1.00  3.620          N  
ATOM    802  CA  SER A  49     -17.620  -3.764   7.176  1.00  4.110          C  
ATOM    803  C   SER A  49     -18.952  -4.348   7.643  1.00  4.460          C  
ATOM    804  O   SER A  49     -19.992  -3.699   7.500  1.00  4.870          O  
ATOM    805  CB  SER A  49     -17.580  -3.756   5.658  1.00  5.560          C  
ATOM    806  OG  SER A  49     -17.655  -5.049   5.138  1.00  5.560          O  
ATOM    807  H   SER A  49     -16.025  -5.196   7.209  1.00  4.340          H  
ATOM    808  HA  SER A  49     -17.592  -2.724   7.501  1.00  4.930          H  
ATOM    809 1HB  SER A  49     -18.411  -3.164   5.283  1.00  6.670          H  
ATOM    810 2HB  SER A  49     -16.659  -3.281   5.319  1.00  6.670          H  
ATOM    811  HG  SER A  49     -16.748  -5.395   5.199  1.00  6.670          H  
ATOM    812  N   GLU A  50     -18.947  -5.565   8.184  1.00  4.680          N  
ATOM    813  CA  GLU A  50     -20.183  -6.176   8.656  1.00  5.210          C  
ATOM    814  C   GLU A  50     -20.576  -5.586  10.007  1.00  4.930          C  
ATOM    815  O   GLU A  50     -19.732  -5.436  10.885  1.00  5.140          O  
ATOM    816  CB  GLU A  50     -20.024  -7.702   8.769  1.00  7.080          C  
ATOM    817  CG  GLU A  50     -19.851  -8.468   7.427  1.00  7.080          C  
ATOM    818  CD  GLU A  50     -21.140  -8.514   6.632  1.00  7.080          C  
ATOM    819  OE1 GLU A  50     -22.129  -8.098   7.184  1.00  7.080          O  
ATOM    820  OE2 GLU A  50     -21.153  -8.963   5.508  1.00  7.080          O  
ATOM    821  H   GLU A  50     -18.082  -6.089   8.229  1.00  5.620          H  
ATOM    822  HA  GLU A  50     -20.976  -5.959   7.940  1.00  6.250          H  
ATOM    823 1HB  GLU A  50     -19.144  -7.922   9.378  1.00  8.500          H  
ATOM    824 2HB  GLU A  50     -20.887  -8.120   9.287  1.00  8.500          H  
ATOM    825 1HG  GLU A  50     -19.079  -7.969   6.832  1.00  8.500          H  
ATOM    826 2HG  GLU A  50     -19.510  -9.482   7.635  1.00  8.500          H  
ATOM    827  N   LYS A  51     -21.878  -5.324  10.196  1.00  4.780          N  
ATOM    828  CA  LYS A  51     -22.426  -4.772  11.450  1.00  4.770          C  
ATOM    829  C   LYS A  51     -22.859  -5.842  12.443  1.00  4.480          C  
ATOM    830  O   LYS A  51     -23.409  -5.547  13.513  1.00  4.530          O  
ATOM    831  CB  LYS A  51     -23.554  -3.798  11.147  1.00  6.680          C  
ATOM    832  CG  LYS A  51     -23.058  -2.544  10.430  1.00  6.680          C  
ATOM    833  CD  LYS A  51     -24.171  -1.564  10.134  1.00  6.680          C  
ATOM    834  CE  LYS A  51     -23.627  -0.314   9.447  1.00  6.680          C  
ATOM    835  NZ  LYS A  51     -24.714   0.649   9.098  1.00  6.680          N  
ATOM    836  H   LYS A  51     -22.506  -5.489   9.419  1.00  5.740          H  
ATOM    837  HA  LYS A  51     -21.654  -4.201  11.934  1.00  5.720          H  
ATOM    838 1HB  LYS A  51     -24.306  -4.285  10.525  1.00  8.020          H  
ATOM    839 2HB  LYS A  51     -24.035  -3.495  12.077  1.00  8.020          H  
ATOM    840 1HG  LYS A  51     -22.326  -2.049  11.069  1.00  8.020          H  
ATOM    841 2HG  LYS A  51     -22.560  -2.825   9.500  1.00  8.020          H  
ATOM    842 1HD  LYS A  51     -24.911  -2.035   9.486  1.00  8.020          H  
ATOM    843 2HD  LYS A  51     -24.657  -1.274  11.065  1.00  8.020          H  
ATOM    844 1HE  LYS A  51     -22.918   0.178  10.114  1.00  8.020          H  
ATOM    845 2HE  LYS A  51     -23.104  -0.607   8.535  1.00  8.020          H  
ATOM    846 1HZ  LYS A  51     -24.314   1.461   8.647  1.00  8.020          H  
ATOM    847 2HZ  LYS A  51     -25.370   0.206   8.470  1.00  8.020          H  
ATOM    848 3HZ  LYS A  51     -25.196   0.936   9.938  1.00  8.020          H  
ATOM    849  N   ASN A  52     -22.637  -7.083  12.053  1.00  4.640          N  
ATOM    850  CA  ASN A  52     -22.947  -8.257  12.838  1.00  4.800          C  
ATOM    851  C   ASN A  52     -21.730  -8.669  13.639  1.00  4.530          C  
ATOM    852  O   ASN A  52     -20.600  -8.371  13.253  1.00  4.740          O  
ATOM    853  CB  ASN A  52     -23.362  -9.394  11.931  1.00  6.660          C  
ATOM    854  CG  ASN A  52     -24.635  -9.121  11.208  1.00  6.660          C  
ATOM    855  OD1 ASN A  52     -25.601  -8.597  11.776  1.00  6.660          O  
ATOM    856  ND2 ASN A  52     -24.666  -9.467   9.947  1.00  6.660          N  
ATOM    857  H   ASN A  52     -22.201  -7.201  11.151  1.00  5.570          H  
ATOM    858  HA  ASN A  52     -23.749  -8.022  13.539  1.00  5.760          H  
ATOM    859 1HB  ASN A  52     -22.572  -9.569  11.198  1.00  7.990          H  
ATOM    860 2HB  ASN A  52     -23.469 -10.308  12.517  1.00  7.990          H  
ATOM    861 1HD2 ASN A  52     -25.493  -9.312   9.405  1.00  7.990          H  
ATOM    862 2HD2 ASN A  52     -23.863  -9.888   9.518  1.00  7.990          H  
ATOM    863  N   ILE A  53     -21.951  -9.379  14.733  1.00  4.420          N  
ATOM    864  CA  ILE A  53     -20.839  -9.961  15.468  1.00  4.560          C  
ATOM    865  C   ILE A  53     -20.529 -11.249  14.747  1.00  4.100          C  
ATOM    866  O   ILE A  53     -21.443 -12.031  14.485  1.00  4.590          O  
ATOM    867  CB  ILE A  53     -21.175 -10.186  16.954  1.00  6.330          C  
ATOM    868  CG1 ILE A  53     -21.479  -8.809  17.614  1.00  6.330          C  
ATOM    869  CG2 ILE A  53     -19.972 -10.879  17.651  1.00  6.330          C  
ATOM    870  CD1 ILE A  53     -22.094  -8.877  18.987  1.00  6.330          C  
ATOM    871  H   ILE A  53     -22.902  -9.562  15.024  1.00  5.300          H  
ATOM    872  HA  ILE A  53     -19.957  -9.332  15.393  1.00  5.470          H  
ATOM    873  HB  ILE A  53     -22.063 -10.809  17.045  1.00  7.590          H  
ATOM    874 1HG1 ILE A  53     -20.546  -8.255  17.694  1.00  7.590          H  
ATOM    875 2HG1 ILE A  53     -22.156  -8.254  16.969  1.00  7.590          H  
ATOM    876 1HG2 ILE A  53     -20.183 -11.045  18.698  1.00  7.590          H  
ATOM    877 2HG2 ILE A  53     -19.772 -11.843  17.181  1.00  7.590          H  
ATOM    878 3HG2 ILE A  53     -19.081 -10.246  17.558  1.00  7.590          H  
ATOM    879 1HD1 ILE A  53     -22.265  -7.864  19.353  1.00  7.590          H  
ATOM    880 2HD1 ILE A  53     -23.046  -9.407  18.933  1.00  7.590          H  
ATOM    881 3HD1 ILE A  53     -21.436  -9.394  19.676  1.00  7.590          H  
ATOM    882  N   ILE A  54     -19.266 -11.437  14.389  1.00  3.490          N  
ATOM    883  CA  ILE A  54     -18.861 -12.602  13.630  1.00  3.310          C  
ATOM    884  C   ILE A  54     -18.296 -13.649  14.589  1.00  3.200          C  
ATOM    885  O   ILE A  54     -17.358 -13.377  15.354  1.00  3.540          O  
ATOM    886  CB  ILE A  54     -17.823 -12.215  12.567  1.00  4.710          C  
ATOM    887  CG1 ILE A  54     -18.337 -10.985  11.695  1.00  4.710          C  
ATOM    888  CG2 ILE A  54     -17.539 -13.407  11.674  1.00  4.710          C  
ATOM    889  CD1 ILE A  54     -19.671 -11.166  10.954  1.00  4.710          C  
ATOM    890  H   ILE A  54     -18.569 -10.734  14.659  1.00  4.190          H  
ATOM    891  HA  ILE A  54     -19.731 -13.039  13.139  1.00  3.970          H  
ATOM    892  HB  ILE A  54     -16.923 -11.918  13.061  1.00  5.650          H  
ATOM    893 1HG1 ILE A  54     -18.448 -10.121  12.360  1.00  5.650          H  
ATOM    894 2HG1 ILE A  54     -17.573 -10.748  10.955  1.00  5.650          H  
ATOM    895 1HG2 ILE A  54     -16.802 -13.156  10.951  1.00  5.650          H  
ATOM    896 2HG2 ILE A  54     -17.183 -14.223  12.260  1.00  5.650          H  
ATOM    897 3HG2 ILE A  54     -18.447 -13.718  11.171  1.00  5.650          H  
ATOM    898 1HD1 ILE A  54     -19.900 -10.249  10.414  1.00  5.650          H  
ATOM    899 2HD1 ILE A  54     -19.610 -11.987  10.249  1.00  5.650          H  
ATOM    900 3HD1 ILE A  54     -20.469 -11.360  11.670  1.00  5.650          H  
ATOM    901  N   ASN A  55     -18.895 -14.845  14.509  1.00  3.150          N  
ATOM    902  CA  ASN A  55     -18.649 -16.029  15.338  1.00  3.510          C  
ATOM    903  C   ASN A  55     -17.245 -16.557  15.207  1.00  3.480          C  
ATOM    904  O   ASN A  55     -16.630 -16.441  14.157  1.00  3.340          O  
ATOM    905  CB  ASN A  55     -19.622 -17.140  14.971  1.00  4.770          C  
ATOM    906  CG  ASN A  55     -19.623 -18.303  15.939  1.00  4.770          C  
ATOM    907  OD1 ASN A  55     -18.735 -19.186  15.928  1.00  4.770          O  
ATOM    908  ND2 ASN A  55     -20.622 -18.329  16.789  1.00  4.770          N  
ATOM    909  H   ASN A  55     -19.611 -14.946  13.774  1.00  3.780          H  
ATOM    910  HA  ASN A  55     -18.798 -15.750  16.382  1.00  4.210          H  
ATOM    911 1HB  ASN A  55     -20.631 -16.728  14.904  1.00  5.720          H  
ATOM    912 2HB  ASN A  55     -19.369 -17.518  13.989  1.00  5.720          H  
ATOM    913 1HD2 ASN A  55     -20.697 -19.073  17.459  1.00  5.720          H  
ATOM    914 2HD2 ASN A  55     -21.320 -17.610  16.766  1.00  5.720          H  
ATOM    915  N   HIS A  56     -16.729 -17.211  16.240  1.00  3.730          N  
ATOM    916  CA  HIS A  56     -15.373 -17.728  16.129  1.00  3.850          C  
ATOM    917  C   HIS A  56     -15.174 -18.624  14.908  1.00  3.610          C  
ATOM    918  O   HIS A  56     -14.115 -18.571  14.275  1.00  3.500          O  
ATOM    919  CB  HIS A  56     -14.972 -18.522  17.374  1.00  5.340          C  
ATOM    920  CG  HIS A  56     -14.792 -17.707  18.632  1.00  5.340          C  
ATOM    921  ND1 HIS A  56     -14.406 -18.281  19.823  1.00  5.340          N  
ATOM    922  CD2 HIS A  56     -14.967 -16.383  18.892  1.00  5.340          C  
ATOM    923  CE1 HIS A  56     -14.344 -17.351  20.759  1.00  5.340          C  
ATOM    924  NE2 HIS A  56     -14.686 -16.191  20.230  1.00  5.340          N  
ATOM    925  H   HIS A  56     -17.245 -17.318  17.103  1.00  4.480          H  
ATOM    926  HA  HIS A  56     -14.691 -16.903  16.021  1.00  4.620          H  
ATOM    927 1HB  HIS A  56     -15.725 -19.285  17.567  1.00  6.410          H  
ATOM    928 2HB  HIS A  56     -14.034 -19.042  17.177  1.00  6.410          H  
ATOM    929  HD1 HIS A  56     -13.869 -19.128  19.885  1.00  6.410          H  
ATOM    930  HD2 HIS A  56     -15.276 -15.539  18.276  1.00  6.410          H  
ATOM    931  HE1 HIS A  56     -14.053 -17.613  21.776  1.00  6.410          H  
ATOM    932  N   ASP A  57     -16.171 -19.441  14.547  1.00  3.670          N  
ATOM    933  CA  ASP A  57     -15.973 -20.314  13.393  1.00  3.670          C  
ATOM    934  C   ASP A  57     -15.966 -19.498  12.108  1.00  3.220          C  
ATOM    935  O   ASP A  57     -15.153 -19.739  11.213  1.00  3.130          O  
ATOM    936  CB  ASP A  57     -17.071 -21.372  13.310  1.00  5.140          C  
ATOM    937  CG  ASP A  57     -16.978 -22.456  14.384  1.00  5.140          C  
ATOM    938  OD1 ASP A  57     -15.951 -22.608  15.009  1.00  5.140          O  
ATOM    939  OD2 ASP A  57     -17.959 -23.129  14.565  1.00  5.140          O  
ATOM    940  H   ASP A  57     -17.045 -19.446  15.075  1.00  4.400          H  
ATOM    941  HA  ASP A  57     -15.010 -20.814  13.494  1.00  4.400          H  
ATOM    942 1HB  ASP A  57     -18.042 -20.885  13.400  1.00  6.170          H  
ATOM    943 2HB  ASP A  57     -17.037 -21.848  12.328  1.00  6.170          H  
ATOM    944  N   GLU A  58     -16.855 -18.513  12.037  1.00  3.080          N  
ATOM    945  CA  GLU A  58     -16.973 -17.629  10.882  1.00  2.930          C  
ATOM    946  C   GLU A  58     -15.697 -16.793  10.708  1.00  2.570          C  
ATOM    947  O   GLU A  58     -15.203 -16.600   9.591  1.00  2.480          O  
ATOM    948  CB  GLU A  58     -18.196 -16.734  11.077  1.00  4.160          C  
ATOM    949  CG  GLU A  58     -19.532 -17.455  10.995  1.00  4.160          C  
ATOM    950  CD  GLU A  58     -20.724 -16.593  11.418  1.00  4.160          C  
ATOM    951  OE1 GLU A  58     -20.550 -15.623  12.157  1.00  4.160          O  
ATOM    952  OE2 GLU A  58     -21.810 -16.907  10.999  1.00  4.160          O  
ATOM    953  H   GLU A  58     -17.496 -18.400  12.811  1.00  3.700          H  
ATOM    954  HA  GLU A  58     -17.113 -18.240   9.989  1.00  3.520          H  
ATOM    955 1HB  GLU A  58     -18.145 -16.274  12.051  1.00  4.990          H  
ATOM    956 2HB  GLU A  58     -18.189 -15.948  10.327  1.00  4.990          H  
ATOM    957 1HG  GLU A  58     -19.684 -17.784   9.967  1.00  4.990          H  
ATOM    958 2HG  GLU A  58     -19.492 -18.344  11.623  1.00  4.990          H  
ATOM    959  N   VAL A  59     -15.130 -16.342  11.823  1.00  2.570          N  
ATOM    960  CA  VAL A  59     -13.918 -15.562  11.759  1.00  2.530          C  
ATOM    961  C   VAL A  59     -12.797 -16.481  11.306  1.00  2.370          C  
ATOM    962  O   VAL A  59     -11.982 -16.077  10.481  1.00  2.230          O  
ATOM    963  CB  VAL A  59     -13.543 -14.869  13.084  1.00  3.560          C  
ATOM    964  CG1 VAL A  59     -12.184 -14.175  12.917  1.00  3.560          C  
ATOM    965  CG2 VAL A  59     -14.589 -13.874  13.466  1.00  3.560          C  
ATOM    966  H   VAL A  59     -15.589 -16.519  12.713  1.00  3.080          H  
ATOM    967  HA  VAL A  59     -14.051 -14.783  11.013  1.00  3.040          H  
ATOM    968  HB  VAL A  59     -13.451 -15.612  13.880  1.00  4.270          H  
ATOM    969 1HG1 VAL A  59     -11.904 -13.663  13.831  1.00  4.270          H  
ATOM    970 2HG1 VAL A  59     -11.427 -14.891  12.676  1.00  4.270          H  
ATOM    971 3HG1 VAL A  59     -12.251 -13.452  12.121  1.00  4.270          H  
ATOM    972 1HG2 VAL A  59     -14.312 -13.399  14.386  1.00  4.270          H  
ATOM    973 2HG2 VAL A  59     -14.696 -13.138  12.691  1.00  4.270          H  
ATOM    974 3HG2 VAL A  59     -15.510 -14.381  13.610  1.00  4.270          H  
ATOM    975  N   GLN A  60     -12.728 -17.712  11.833  1.00  2.590          N  
ATOM    976  CA  GLN A  60     -11.673 -18.627  11.416  1.00  2.680          C  
ATOM    977  C   GLN A  60     -11.745 -18.868   9.907  1.00  2.430          C  
ATOM    978  O   GLN A  60     -10.716 -18.879   9.231  1.00  2.330          O  
ATOM    979  CB  GLN A  60     -11.738 -19.950  12.170  1.00  3.720          C  
ATOM    980  CG  GLN A  60     -10.517 -20.884  11.945  1.00  3.720          C  
ATOM    981  CD  GLN A  60      -9.190 -20.332  12.541  1.00  3.720          C  
ATOM    982  OE1 GLN A  60      -9.170 -19.852  13.692  1.00  3.720          O  
ATOM    983  NE2 GLN A  60      -8.075 -20.434  11.806  1.00  3.720          N  
ATOM    984  H   GLN A  60     -13.390 -17.995  12.562  1.00  3.110          H  
ATOM    985  HA  GLN A  60     -10.731 -18.182  11.630  1.00  3.220          H  
ATOM    986 1HB  GLN A  60     -11.832 -19.751  13.239  1.00  4.460          H  
ATOM    987 2HB  GLN A  60     -12.637 -20.492  11.866  1.00  4.460          H  
ATOM    988 1HG  GLN A  60     -10.724 -21.842  12.414  1.00  4.460          H  
ATOM    989 2HG  GLN A  60     -10.366 -21.027  10.869  1.00  4.460          H  
ATOM    990 1HE2 GLN A  60      -7.204 -20.136  12.188  1.00  4.460          H  
ATOM    991 2HE2 GLN A  60      -8.072 -20.844  10.852  1.00  4.460          H  
ATOM    992  N   ASP A  61     -12.952 -18.942   9.331  1.00  2.470          N  
ATOM    993  CA  ASP A  61     -13.029 -19.096   7.879  1.00  2.540          C  
ATOM    994  C   ASP A  61     -12.316 -17.925   7.181  1.00  2.230          C  
ATOM    995  O   ASP A  61     -11.680 -18.116   6.140  1.00  2.300          O  
ATOM    996  CB  ASP A  61     -14.477 -19.163   7.376  1.00  3.530          C  
ATOM    997  CG  ASP A  61     -15.227 -20.479   7.681  1.00  3.530          C  
ATOM    998  OD1 ASP A  61     -14.614 -21.461   8.038  1.00  3.530          O  
ATOM    999  OD2 ASP A  61     -16.427 -20.473   7.530  1.00  3.530          O  
ATOM   1000  H   ASP A  61     -13.796 -18.996   9.915  1.00  2.960          H  
ATOM   1001  HA  ASP A  61     -12.523 -20.022   7.605  1.00  3.050          H  
ATOM   1002 1HB  ASP A  61     -15.040 -18.344   7.818  1.00  4.230          H  
ATOM   1003 2HB  ASP A  61     -14.483 -19.006   6.299  1.00  4.230          H  
ATOM   1004  N   PHE A  62     -12.401 -16.716   7.765  1.00  2.100          N  
ATOM   1005  CA  PHE A  62     -11.718 -15.543   7.208  1.00  2.260          C  
ATOM   1006  C   PHE A  62     -10.199 -15.696   7.422  1.00  2.150          C  
ATOM   1007  O   PHE A  62      -9.398 -15.436   6.521  1.00  2.410          O  
ATOM   1008  CB  PHE A  62     -12.133 -14.246   7.911  1.00  3.100          C  
ATOM   1009  CG  PHE A  62     -13.583 -13.859   7.849  1.00  3.100          C  
ATOM   1010  CD1 PHE A  62     -14.485 -14.390   6.938  1.00  3.100          C  
ATOM   1011  CD2 PHE A  62     -14.037 -12.929   8.746  1.00  3.100          C  
ATOM   1012  CE1 PHE A  62     -15.804 -13.986   6.960  1.00  3.100          C  
ATOM   1013  CE2 PHE A  62     -15.331 -12.518   8.766  1.00  3.100          C  
ATOM   1014  CZ  PHE A  62     -16.224 -13.049   7.878  1.00  3.100          C  
ATOM   1015  H   PHE A  62     -12.986 -16.617   8.605  1.00  2.520          H  
ATOM   1016  HA  PHE A  62     -11.913 -15.482   6.139  1.00  2.710          H  
ATOM   1017 1HB  PHE A  62     -11.842 -14.283   8.948  1.00  3.720          H  
ATOM   1018 2HB  PHE A  62     -11.573 -13.442   7.473  1.00  3.720          H  
ATOM   1019  HD1 PHE A  62     -14.162 -15.135   6.214  1.00  3.720          H  
ATOM   1020  HD2 PHE A  62     -13.334 -12.527   9.451  1.00  3.720          H  
ATOM   1021  HE1 PHE A  62     -16.514 -14.410   6.249  1.00  3.720          H  
ATOM   1022  HE2 PHE A  62     -15.659 -11.773   9.490  1.00  3.720          H  
ATOM   1023  HZ  PHE A  62     -17.264 -12.727   7.895  1.00  3.720          H  
ATOM   1024  N   ILE A  63      -9.820 -16.172   8.614  1.00  2.030          N  
ATOM   1025  CA  ILE A  63      -8.416 -16.341   9.021  1.00  2.260          C  
ATOM   1026  C   ILE A  63      -7.691 -17.289   8.085  1.00  2.060          C  
ATOM   1027  O   ILE A  63      -6.541 -17.050   7.713  1.00  2.350          O  
ATOM   1028  CB  ILE A  63      -8.285 -16.891  10.469  1.00  3.070          C  
ATOM   1029  CG1 ILE A  63      -8.756 -15.814  11.493  1.00  3.070          C  
ATOM   1030  CG2 ILE A  63      -6.843 -17.359  10.764  1.00  3.070          C  
ATOM   1031  CD1 ILE A  63      -8.943 -16.308  12.943  1.00  3.070          C  
ATOM   1032  H   ILE A  63     -10.568 -16.348   9.290  1.00  2.440          H  
ATOM   1033  HA  ILE A  63      -7.929 -15.382   8.974  1.00  2.710          H  
ATOM   1034  HB  ILE A  63      -8.914 -17.739  10.572  1.00  3.690          H  
ATOM   1035 1HG1 ILE A  63      -8.043 -15.028  11.514  1.00  3.690          H  
ATOM   1036 2HG1 ILE A  63      -9.691 -15.401  11.147  1.00  3.690          H  
ATOM   1037 1HG2 ILE A  63      -6.798 -17.757  11.761  1.00  3.690          H  
ATOM   1038 2HG2 ILE A  63      -6.548 -18.147  10.075  1.00  3.690          H  
ATOM   1039 3HG2 ILE A  63      -6.151 -16.551  10.674  1.00  3.690          H  
ATOM   1040 1HD1 ILE A  63      -9.253 -15.468  13.549  1.00  3.690          H  
ATOM   1041 2HD1 ILE A  63      -9.677 -17.067  13.021  1.00  3.690          H  
ATOM   1042 3HD1 ILE A  63      -8.018 -16.695  13.341  1.00  3.690          H  
ATOM   1043  N   ASP A  64      -8.365 -18.356   7.702  1.00  1.890          N  
ATOM   1044  CA  ASP A  64      -7.815 -19.386   6.838  1.00  1.980          C  
ATOM   1045  C   ASP A  64      -7.748 -19.000   5.351  1.00  2.030          C  
ATOM   1046  O   ASP A  64      -7.296 -19.805   4.532  1.00  2.460          O  
ATOM   1047  CB  ASP A  64      -8.641 -20.675   6.967  1.00  2.740          C  
ATOM   1048  CG  ASP A  64      -8.496 -21.403   8.330  1.00  2.740          C  
ATOM   1049  OD1 ASP A  64      -7.549 -21.162   9.044  1.00  2.740          O  
ATOM   1050  OD2 ASP A  64      -9.327 -22.223   8.623  1.00  2.740          O  
ATOM   1051  H   ASP A  64      -9.302 -18.483   8.098  1.00  2.270          H  
ATOM   1052  HA  ASP A  64      -6.800 -19.592   7.176  1.00  2.380          H  
ATOM   1053 1HB  ASP A  64      -9.699 -20.421   6.832  1.00  3.280          H  
ATOM   1054 2HB  ASP A  64      -8.367 -21.364   6.170  1.00  3.280          H  
ATOM   1055  N   SER A  65      -8.221 -17.807   4.972  1.00  2.230          N  
ATOM   1056  CA  SER A  65      -8.165 -17.410   3.573  1.00  2.920          C  
ATOM   1057  C   SER A  65      -6.740 -17.399   3.062  1.00  2.770          C  
ATOM   1058  O   SER A  65      -5.827 -16.925   3.728  1.00  3.250          O  
ATOM   1059  CB  SER A  65      -8.745 -16.037   3.352  1.00  3.810          C  
ATOM   1060  OG  SER A  65      -8.576 -15.657   2.001  1.00  3.810          O  
ATOM   1061  H   SER A  65      -8.598 -17.143   5.654  1.00  2.680          H  
ATOM   1062  HA  SER A  65      -8.737 -18.131   2.990  1.00  3.500          H  
ATOM   1063 1HB  SER A  65      -9.805 -16.038   3.614  1.00  4.570          H  
ATOM   1064 2HB  SER A  65      -8.246 -15.319   4.004  1.00  4.570          H  
ATOM   1065  HG  SER A  65      -9.000 -14.786   1.927  1.00  4.570          H  
ATOM   1066  N   ARG A  66      -6.550 -17.865   1.833  1.00  2.670          N  
ATOM   1067  CA  ARG A  66      -5.231 -17.901   1.199  1.00  3.110          C  
ATOM   1068  C   ARG A  66      -4.828 -16.564   0.582  1.00  2.770          C  
ATOM   1069  O   ARG A  66      -3.687 -16.376   0.140  1.00  3.070          O  
ATOM   1070  CB  ARG A  66      -5.194 -18.971   0.119  1.00  4.180          C  
ATOM   1071  CG  ARG A  66      -6.057 -18.679  -1.101  1.00  4.180          C  
ATOM   1072  CD  ARG A  66      -6.098 -19.822  -2.033  1.00  4.180          C  
ATOM   1073  NE  ARG A  66      -6.899 -19.515  -3.203  1.00  4.180          N  
ATOM   1074  CZ  ARG A  66      -7.225 -20.375  -4.188  1.00  4.180          C  
ATOM   1075  NH1 ARG A  66      -6.820 -21.631  -4.153  1.00  4.180          N  
ATOM   1076  NH2 ARG A  66      -7.965 -19.941  -5.192  1.00  4.180          N  
ATOM   1077  H   ARG A  66      -7.352 -18.238   1.346  1.00  3.200          H  
ATOM   1078  HA  ARG A  66      -4.498 -18.161   1.965  1.00  3.730          H  
ATOM   1079 1HB  ARG A  66      -4.169 -19.101  -0.226  1.00  5.010          H  
ATOM   1080 2HB  ARG A  66      -5.521 -19.922   0.540  1.00  5.010          H  
ATOM   1081 1HG  ARG A  66      -7.073 -18.456  -0.793  1.00  5.010          H  
ATOM   1082 2HG  ARG A  66      -5.649 -17.824  -1.648  1.00  5.010          H  
ATOM   1083 1HD  ARG A  66      -5.085 -20.054  -2.359  1.00  5.010          H  
ATOM   1084 2HD  ARG A  66      -6.534 -20.683  -1.529  1.00  5.010          H  
ATOM   1085  HE  ARG A  66      -7.243 -18.565  -3.292  1.00  5.010          H  
ATOM   1086 1HH1 ARG A  66      -6.257 -21.964  -3.386  1.00  5.010          H  
ATOM   1087 2HH1 ARG A  66      -7.074 -22.265  -4.898  1.00  5.010          H  
ATOM   1088 1HH2 ARG A  66      -8.268 -18.967  -5.205  1.00  5.010          H  
ATOM   1089 2HH2 ARG A  66      -8.226 -20.564  -5.943  1.00  5.010          H  
ATOM   1090  N   TYR A  67      -5.730 -15.600   0.604  1.00  2.570          N  
ATOM   1091  CA  TYR A  67      -5.498 -14.320  -0.052  1.00  3.010          C  
ATOM   1092  C   TYR A  67      -4.893 -13.279   0.868  1.00  2.890          C  
ATOM   1093  O   TYR A  67      -5.115 -12.079   0.720  1.00  3.510          O  
ATOM   1094  CB  TYR A  67      -6.779 -13.829  -0.687  1.00  4.040          C  
ATOM   1095  CG  TYR A  67      -7.178 -14.690  -1.834  1.00  4.040          C  
ATOM   1096  CD1 TYR A  67      -8.136 -15.675  -1.676  1.00  4.040          C  
ATOM   1097  CD2 TYR A  67      -6.577 -14.490  -3.067  1.00  4.040          C  
ATOM   1098  CE1 TYR A  67      -8.497 -16.455  -2.757  1.00  4.040          C  
ATOM   1099  CE2 TYR A  67      -6.939 -15.262  -4.141  1.00  4.040          C  
ATOM   1100  CZ  TYR A  67      -7.892 -16.239  -3.997  1.00  4.040          C  
ATOM   1101  OH  TYR A  67      -8.257 -17.003  -5.090  1.00  4.040          O  
ATOM   1102  H   TYR A  67      -6.629 -15.776   1.057  1.00  3.080          H  
ATOM   1103  HA  TYR A  67      -4.789 -14.489  -0.860  1.00  3.610          H  
ATOM   1104 1HB  TYR A  67      -7.584 -13.820   0.045  1.00  4.850          H  
ATOM   1105 2HB  TYR A  67      -6.647 -12.815  -1.056  1.00  4.850          H  
ATOM   1106  HD1 TYR A  67      -8.607 -15.834  -0.707  1.00  4.850          H  
ATOM   1107  HD2 TYR A  67      -5.823 -13.711  -3.183  1.00  4.850          H  
ATOM   1108  HE1 TYR A  67      -9.254 -17.230  -2.640  1.00  4.850          H  
ATOM   1109  HE2 TYR A  67      -6.475 -15.099  -5.110  1.00  4.850          H  
ATOM   1110  HH  TYR A  67      -7.803 -16.670  -5.875  1.00  4.850          H  
ATOM   1111  N   VAL A  68      -4.140 -13.766   1.842  1.00  2.630          N  
ATOM   1112  CA  VAL A  68      -3.410 -12.948   2.769  1.00  3.080          C  
ATOM   1113  C   VAL A  68      -1.975 -13.393   2.581  1.00  2.830          C  
ATOM   1114  O   VAL A  68      -1.048 -12.819   3.147  1.00  3.140          O  
ATOM   1115  CB  VAL A  68      -3.893 -13.149   4.220  1.00  4.130          C  
ATOM   1116  CG1 VAL A  68      -5.375 -12.790   4.296  1.00  4.130          C  
ATOM   1117  CG2 VAL A  68      -3.628 -14.569   4.687  1.00  4.130          C  
ATOM   1118  H   VAL A  68      -3.998 -14.766   1.886  1.00  3.160          H  
ATOM   1119  HA  VAL A  68      -3.503 -11.893   2.503  1.00  3.700          H  
ATOM   1120  HB  VAL A  68      -3.358 -12.454   4.869  1.00  4.960          H  
ATOM   1121 1HG1 VAL A  68      -5.719 -12.898   5.314  1.00  4.960          H  
ATOM   1122 2HG1 VAL A  68      -5.516 -11.762   3.967  1.00  4.960          H  
ATOM   1123 3HG1 VAL A  68      -5.945 -13.464   3.651  1.00  4.960          H  
ATOM   1124 1HG2 VAL A  68      -3.974 -14.686   5.716  1.00  4.960          H  
ATOM   1125 2HG2 VAL A  68      -4.160 -15.261   4.055  1.00  4.960          H  
ATOM   1126 3HG2 VAL A  68      -2.562 -14.789   4.646  1.00  4.960          H  
ATOM   1127  N   SER A  69      -1.810 -14.456   1.786  1.00  2.630          N  
ATOM   1128  CA  SER A  69      -0.492 -14.993   1.476  1.00  2.770          C  
ATOM   1129  C   SER A  69      -0.175 -14.906  -0.026  1.00  2.800          C  
ATOM   1130  O   SER A  69       0.912 -14.460  -0.425  1.00  3.350          O  
ATOM   1131  CB  SER A  69      -0.395 -16.449   1.910  1.00  3.820          C  
ATOM   1132  OG  SER A  69      -0.488 -16.588   3.305  1.00  3.820          O  
ATOM   1133  H   SER A  69      -2.631 -14.896   1.371  1.00  3.160          H  
ATOM   1134  HA  SER A  69       0.256 -14.411   2.017  1.00  3.320          H  
ATOM   1135 1HB  SER A  69      -1.197 -17.015   1.434  1.00  4.590          H  
ATOM   1136 2HB  SER A  69       0.544 -16.865   1.561  1.00  4.590          H  
ATOM   1137  HG  SER A  69      -0.352 -17.518   3.486  1.00  4.590          H  
ATOM   1138  N   ALA A  70      -1.153 -15.281  -0.868  1.00  2.610          N  
ATOM   1139  CA  ALA A  70      -0.916 -15.341  -2.302  1.00  2.250          C  
ATOM   1140  C   ALA A  70      -0.478 -14.011  -2.930  1.00  1.810          C  
ATOM   1141  O   ALA A  70       0.384 -14.045  -3.808  1.00  1.730          O  
ATOM   1142  CB  ALA A  70      -2.156 -15.873  -3.018  1.00  3.290          C  
ATOM   1143  H   ALA A  70      -2.043 -15.625  -0.505  1.00  3.130          H  
ATOM   1144  HA  ALA A  70      -0.105 -16.056  -2.463  1.00  2.700          H  
ATOM   1145 1HB  ALA A  70      -1.932 -15.978  -4.074  1.00  3.950          H  
ATOM   1146 2HB  ALA A  70      -2.416 -16.847  -2.605  1.00  3.950          H  
ATOM   1147 3HB  ALA A  70      -3.001 -15.218  -2.904  1.00  3.950          H  
ATOM   1148  N   PRO A  71      -1.015 -12.825  -2.547  1.00  2.100          N  
ATOM   1149  CA  PRO A  71      -0.607 -11.555  -3.107  1.00  2.330          C  
ATOM   1150  C   PRO A  71       0.858 -11.231  -2.842  1.00  2.040          C  
ATOM   1151  O   PRO A  71       1.440 -10.444  -3.582  1.00  2.180          O  
ATOM   1152  CB  PRO A  71      -1.502 -10.562  -2.390  1.00  3.500          C  
ATOM   1153  CG  PRO A  71      -2.689 -11.374  -1.907  1.00  3.500          C  
ATOM   1154  CD  PRO A  71      -2.126 -12.706  -1.571  1.00  3.500          C  
ATOM   1155  HA  PRO A  71      -0.812 -11.558  -4.186  1.00  2.800          H  
ATOM   1156 1HB  PRO A  71      -0.932 -10.072  -1.608  1.00  4.190          H  
ATOM   1157 2HB  PRO A  71      -1.789  -9.787  -3.093  1.00  4.190          H  
ATOM   1158 1HG  PRO A  71      -3.169 -10.889  -1.039  1.00  4.190          H  
ATOM   1159 2HG  PRO A  71      -3.443 -11.443  -2.671  1.00  4.190          H  
ATOM   1160 1HD  PRO A  71      -1.759 -12.676  -0.547  1.00  4.190          H  
ATOM   1161 2HD  PRO A  71      -2.895 -13.434  -1.713  1.00  4.190          H  
ATOM   1162  N   GLU A  72       1.470 -11.842  -1.811  1.00  1.860          N  
ATOM   1163  CA  GLU A  72       2.858 -11.544  -1.515  1.00  2.040          C  
ATOM   1164  C   GLU A  72       3.704 -12.372  -2.436  1.00  1.980          C  
ATOM   1165  O   GLU A  72       4.681 -11.901  -3.030  1.00  2.370          O  
ATOM   1166  CB  GLU A  72       3.224 -11.794  -0.064  1.00  2.780          C  
ATOM   1167  CG  GLU A  72       4.645 -11.324   0.265  1.00  2.780          C  
ATOM   1168  CD  GLU A  72       4.981 -11.412   1.703  1.00  2.780          C  
ATOM   1169  OE1 GLU A  72       4.152 -11.849   2.455  1.00  2.780          O  
ATOM   1170  OE2 GLU A  72       6.069 -11.035   2.059  1.00  2.780          O  
ATOM   1171  H   GLU A  72       1.008 -12.533  -1.219  1.00  2.230          H  
ATOM   1172  HA  GLU A  72       3.040 -10.509  -1.723  1.00  2.450          H  
ATOM   1173 1HB  GLU A  72       2.525 -11.282   0.581  1.00  3.340          H  
ATOM   1174 2HB  GLU A  72       3.154 -12.860   0.154  1.00  3.340          H  
ATOM   1175 1HG  GLU A  72       5.354 -11.935  -0.292  1.00  3.340          H  
ATOM   1176 2HG  GLU A  72       4.762 -10.292  -0.068  1.00  3.340          H  
ATOM   1177  N   ALA A  73       3.285 -13.623  -2.611  1.00  1.770          N  
ATOM   1178  CA  ALA A  73       4.019 -14.518  -3.482  1.00  2.100          C  
ATOM   1179  C   ALA A  73       4.111 -13.877  -4.868  1.00  2.140          C  
ATOM   1180  O   ALA A  73       5.141 -13.990  -5.549  1.00  2.570          O  
ATOM   1181  CB  ALA A  73       3.328 -15.870  -3.556  1.00  2.810          C  
ATOM   1182  H   ALA A  73       2.473 -13.950  -2.072  1.00  2.120          H  
ATOM   1183  HA  ALA A  73       5.023 -14.644  -3.083  1.00  2.520          H  
ATOM   1184 1HB  ALA A  73       3.892 -16.532  -4.207  1.00  3.370          H  
ATOM   1185 2HB  ALA A  73       3.271 -16.299  -2.556  1.00  3.370          H  
ATOM   1186 3HB  ALA A  73       2.322 -15.741  -3.952  1.00  3.370          H  
ATOM   1187  N   VAL A  74       3.037 -13.171  -5.252  1.00  1.930          N  
ATOM   1188  CA  VAL A  74       2.966 -12.450  -6.506  1.00  2.110          C  
ATOM   1189  C   VAL A  74       3.808 -11.138  -6.445  1.00  1.890          C  
ATOM   1190  O   VAL A  74       4.638 -10.920  -7.333  1.00  2.040          O  
ATOM   1191  CB  VAL A  74       1.483 -12.204  -6.856  1.00  2.880          C  
ATOM   1192  CG1 VAL A  74       1.337 -11.357  -8.083  1.00  2.880          C  
ATOM   1193  CG2 VAL A  74       0.805 -13.539  -7.071  1.00  2.880          C  
ATOM   1194  H   VAL A  74       2.213 -13.196  -4.639  1.00  2.320          H  
ATOM   1195  HA  VAL A  74       3.386 -13.085  -7.285  1.00  2.530          H  
ATOM   1196  HB  VAL A  74       1.004 -11.682  -6.028  1.00  3.460          H  
ATOM   1197 1HG1 VAL A  74       0.296 -11.218  -8.289  1.00  3.460          H  
ATOM   1198 2HG1 VAL A  74       1.798 -10.408  -7.917  1.00  3.460          H  
ATOM   1199 3HG1 VAL A  74       1.807 -11.851  -8.931  1.00  3.460          H  
ATOM   1200 1HG2 VAL A  74      -0.227 -13.371  -7.290  1.00  3.460          H  
ATOM   1201 2HG2 VAL A  74       1.276 -14.058  -7.904  1.00  3.460          H  
ATOM   1202 3HG2 VAL A  74       0.885 -14.152  -6.184  1.00  3.460          H  
ATOM   1203  N   TRP A  75       3.651 -10.312  -5.376  1.00  1.740          N  
ATOM   1204  CA  TRP A  75       4.365  -9.025  -5.193  1.00  1.840          C  
ATOM   1205  C   TRP A  75       5.866  -9.080  -5.346  1.00  1.910          C  
ATOM   1206  O   TRP A  75       6.476  -8.093  -5.752  1.00  1.980          O  
ATOM   1207  CB  TRP A  75       4.118  -8.419  -3.815  1.00  2.540          C  
ATOM   1208  CG  TRP A  75       2.865  -7.628  -3.656  1.00  2.540          C  
ATOM   1209  CD1 TRP A  75       2.201  -6.925  -4.590  1.00  2.540          C  
ATOM   1210  CD2 TRP A  75       2.111  -7.475  -2.454  1.00  2.540          C  
ATOM   1211  NE1 TRP A  75       1.072  -6.364  -4.033  1.00  2.540          N  
ATOM   1212  CE2 TRP A  75       1.002  -6.706  -2.760  1.00  2.540          C  
ATOM   1213  CE3 TRP A  75       2.278  -7.914  -1.177  1.00  2.540          C  
ATOM   1214  CZ2 TRP A  75       0.062  -6.403  -1.835  1.00  2.540          C  
ATOM   1215  CZ3 TRP A  75       1.353  -7.597  -0.271  1.00  2.540          C  
ATOM   1216  CH2 TRP A  75       0.257  -6.872  -0.573  1.00  2.540          C  
ATOM   1217  H   TRP A  75       2.954 -10.550  -4.668  1.00  2.090          H  
ATOM   1218  HA  TRP A  75       3.983  -8.342  -5.937  1.00  2.210          H  
ATOM   1219 1HB  TRP A  75       4.088  -9.220  -3.114  1.00  3.040          H  
ATOM   1220 2HB  TRP A  75       4.954  -7.824  -3.535  1.00  3.040          H  
ATOM   1221  HD1 TRP A  75       2.499  -6.815  -5.621  1.00  3.040          H  
ATOM   1222  HE1 TRP A  75       0.345  -5.765  -4.467  1.00  3.040          H  
ATOM   1223  HE3 TRP A  75       3.143  -8.496  -0.891  1.00  3.040          H  
ATOM   1224  HZ2 TRP A  75      -0.801  -5.799  -2.071  1.00  3.040          H  
ATOM   1225  HZ3 TRP A  75       1.523  -7.925   0.689  1.00  3.040          H  
ATOM   1226  HH2 TRP A  75      -0.465  -6.633   0.203  1.00  3.040          H  
ATOM   1227  N   ARG A  76       6.483 -10.217  -5.081  1.00  2.100          N  
ATOM   1228  CA  ARG A  76       7.941 -10.319  -5.207  1.00  2.560          C  
ATOM   1229  C   ARG A  76       8.464  -9.887  -6.601  1.00  2.540          C  
ATOM   1230  O   ARG A  76       9.639  -9.550  -6.745  1.00  2.900          O  
ATOM   1231  CB  ARG A  76       8.382 -11.757  -4.981  1.00  3.400          C  
ATOM   1232  CG  ARG A  76       8.229 -12.283  -3.558  1.00  3.400          C  
ATOM   1233  CD  ARG A  76       8.639 -13.710  -3.460  1.00  3.400          C  
ATOM   1234  NE  ARG A  76       7.737 -14.563  -4.223  1.00  3.400          N  
ATOM   1235  CZ  ARG A  76       7.859 -15.878  -4.433  1.00  3.400          C  
ATOM   1236  NH1 ARG A  76       8.856 -16.583  -3.927  1.00  3.400          N  
ATOM   1237  NH2 ARG A  76       6.933 -16.429  -5.174  1.00  3.400          N  
ATOM   1238  H   ARG A  76       5.933 -10.985  -4.676  1.00  2.520          H  
ATOM   1239  HA  ARG A  76       8.394  -9.680  -4.450  1.00  3.070          H  
ATOM   1240 1HB  ARG A  76       7.799 -12.405  -5.639  1.00  4.080          H  
ATOM   1241 2HB  ARG A  76       9.426 -11.863  -5.265  1.00  4.080          H  
ATOM   1242 1HG  ARG A  76       8.844 -11.695  -2.880  1.00  4.080          H  
ATOM   1243 2HG  ARG A  76       7.186 -12.212  -3.256  1.00  4.080          H  
ATOM   1244 1HD  ARG A  76       9.646 -13.827  -3.855  1.00  4.080          H  
ATOM   1245 2HD  ARG A  76       8.610 -14.023  -2.417  1.00  4.080          H  
ATOM   1246  HE  ARG A  76       6.913 -14.127  -4.662  1.00  4.080          H  
ATOM   1247 1HH1 ARG A  76       9.559 -16.134  -3.360  1.00  4.080          H  
ATOM   1248 2HH1 ARG A  76       8.918 -17.575  -4.109  1.00  4.080          H  
ATOM   1249 1HH2 ARG A  76       6.202 -15.797  -5.544  1.00  4.080          H  
ATOM   1250 2HH2 ARG A  76       6.948 -17.415  -5.389  1.00  4.080          H  
ATOM   1251  N   LEU A  77       7.600  -9.927  -7.620  1.00  2.310          N  
ATOM   1252  CA  LEU A  77       7.938  -9.567  -9.000  1.00  2.570          C  
ATOM   1253  C   LEU A  77       7.544  -8.129  -9.398  1.00  2.270          C  
ATOM   1254  O   LEU A  77       7.635  -7.759 -10.572  1.00  2.530          O  
ATOM   1255  CB  LEU A  77       7.199 -10.526  -9.938  1.00  3.490          C  
ATOM   1256  CG  LEU A  77       7.502 -12.034  -9.779  1.00  3.490          C  
ATOM   1257  CD1 LEU A  77       6.590 -12.802 -10.718  1.00  3.490          C  
ATOM   1258  CD2 LEU A  77       8.974 -12.330 -10.083  1.00  3.490          C  
ATOM   1259  H   LEU A  77       6.643 -10.239  -7.411  1.00  2.770          H  
ATOM   1260  HA  LEU A  77       9.013  -9.656  -9.124  1.00  3.080          H  
ATOM   1261 1HB  LEU A  77       6.132 -10.392  -9.773  1.00  4.190          H  
ATOM   1262 2HB  LEU A  77       7.421 -10.243 -10.965  1.00  4.190          H  
ATOM   1263  HG  LEU A  77       7.275 -12.345  -8.757  1.00  4.190          H  
ATOM   1264 1HD1 LEU A  77       6.769 -13.871 -10.606  1.00  4.190          H  
ATOM   1265 2HD1 LEU A  77       5.550 -12.582 -10.468  1.00  4.190          H  
ATOM   1266 3HD1 LEU A  77       6.787 -12.505 -11.746  1.00  4.190          H  
ATOM   1267 1HD2 LEU A  77       9.156 -13.399  -9.971  1.00  4.190          H  
ATOM   1268 2HD2 LEU A  77       9.203 -12.029 -11.105  1.00  4.190          H  
ATOM   1269 3HD2 LEU A  77       9.617 -11.790  -9.394  1.00  4.190          H  
ATOM   1270  N   PHE A  78       7.070  -7.338  -8.443  1.00  1.930          N  
ATOM   1271  CA  PHE A  78       6.520  -6.003  -8.698  1.00  1.900          C  
ATOM   1272  C   PHE A  78       7.196  -4.812  -8.047  1.00  1.840          C  
ATOM   1273  O   PHE A  78       7.793  -4.920  -6.978  1.00  2.330          O  
ATOM   1274  CB  PHE A  78       5.091  -6.016  -8.218  1.00  2.670          C  
ATOM   1275  CG  PHE A  78       4.232  -6.874  -9.020  1.00  2.670          C  
ATOM   1276  CD1 PHE A  78       4.216  -8.207  -8.808  1.00  2.670          C  
ATOM   1277  CD2 PHE A  78       3.439  -6.365  -9.997  1.00  2.670          C  
ATOM   1278  CE1 PHE A  78       3.460  -9.017  -9.540  1.00  2.670          C  
ATOM   1279  CE2 PHE A  78       2.669  -7.185 -10.726  1.00  2.670          C  
ATOM   1280  CZ  PHE A  78       2.683  -8.524 -10.488  1.00  2.670          C  
ATOM   1281  H   PHE A  78       7.045  -7.688  -7.482  1.00  2.320          H  
ATOM   1282  HA  PHE A  78       6.536  -5.843  -9.775  1.00  2.280          H  
ATOM   1283 1HB  PHE A  78       5.064  -6.368  -7.186  1.00  3.210          H  
ATOM   1284 2HB  PHE A  78       4.734  -5.052  -8.219  1.00  3.210          H  
ATOM   1285  HD1 PHE A  78       4.842  -8.628  -8.045  1.00  3.210          H  
ATOM   1286  HD2 PHE A  78       3.432  -5.301 -10.196  1.00  3.210          H  
ATOM   1287  HE1 PHE A  78       3.488 -10.085  -9.358  1.00  3.210          H  
ATOM   1288  HE2 PHE A  78       2.065  -6.783 -11.495  1.00  3.210          H  
ATOM   1289  HZ  PHE A  78       2.075  -9.199 -11.063  1.00  3.210          H  
ATOM   1290  N   ALA A  79       7.086  -3.634  -8.688  1.00  1.960          N  
ATOM   1291  CA  ALA A  79       7.575  -2.434  -8.039  1.00  2.220          C  
ATOM   1292  C   ALA A  79       6.438  -1.900  -7.191  1.00  1.870          C  
ATOM   1293  O   ALA A  79       6.614  -1.699  -5.989  1.00  2.070          O  
ATOM   1294  CB  ALA A  79       8.039  -1.408  -9.047  1.00  3.000          C  
ATOM   1295  H   ALA A  79       6.598  -3.540  -9.581  1.00  2.350          H  
ATOM   1296  HA  ALA A  79       8.405  -2.695  -7.384  1.00  2.660          H  
ATOM   1297 1HB  ALA A  79       8.389  -0.516  -8.529  1.00  3.600          H  
ATOM   1298 2HB  ALA A  79       8.847  -1.820  -9.649  1.00  3.600          H  
ATOM   1299 3HB  ALA A  79       7.213  -1.157  -9.673  1.00  3.600          H  
ATOM   1300  N   MET A  80       5.299  -1.598  -7.856  1.00  2.170          N  
ATOM   1301  CA  MET A  80       3.994  -1.231  -7.274  1.00  2.620          C  
ATOM   1302  C   MET A  80       3.990  -0.500  -5.930  1.00  2.290          C  
ATOM   1303  O   MET A  80       3.133  -0.810  -5.126  1.00  2.970          O  
ATOM   1304  CB  MET A  80       3.163  -2.512  -7.077  1.00  3.490          C  
ATOM   1305  CG  MET A  80       2.749  -3.303  -8.348  1.00  3.490          C  
ATOM   1306  SD  MET A  80       1.572  -2.552  -9.441  1.00  3.490          S  
ATOM   1307  CE  MET A  80       0.004  -2.689  -8.595  1.00  3.490          C  
ATOM   1308  H   MET A  80       5.296  -1.747  -8.867  1.00  2.600          H  
ATOM   1309  HA  MET A  80       3.487  -0.584  -7.991  1.00  3.140          H  
ATOM   1310 1HB  MET A  80       3.697  -3.190  -6.418  1.00  4.190          H  
ATOM   1311 2HB  MET A  80       2.253  -2.240  -6.583  1.00  4.190          H  
ATOM   1312 1HG  MET A  80       3.641  -3.407  -8.937  1.00  4.190          H  
ATOM   1313 2HG  MET A  80       2.383  -4.285  -8.066  1.00  4.190          H  
ATOM   1314 1HE  MET A  80      -0.776  -2.207  -9.192  1.00  4.190          H  
ATOM   1315 2HE  MET A  80      -0.250  -3.723  -8.437  1.00  4.190          H  
ATOM   1316 3HE  MET A  80       0.077  -2.202  -7.654  1.00  4.190          H  
ATOM   1317  N   ARG A  81       4.935   0.375  -5.575  1.00  1.730          N  
ATOM   1318  CA  ARG A  81       4.882   0.901  -4.192  1.00  1.760          C  
ATOM   1319  C   ARG A  81       4.712  -0.317  -3.232  1.00  1.580          C  
ATOM   1320  O   ARG A  81       3.955  -0.276  -2.260  1.00  2.000          O  
ATOM   1321  CB  ARG A  81       3.724   1.902  -4.007  1.00  2.450          C  
ATOM   1322  CG  ARG A  81       3.639   2.586  -2.618  1.00  2.450          C  
ATOM   1323  CD  ARG A  81       2.529   3.530  -2.506  1.00  2.450          C  
ATOM   1324  NE  ARG A  81       2.381   3.936  -1.110  1.00  2.450          N  
ATOM   1325  CZ  ARG A  81       1.478   4.780  -0.604  1.00  2.450          C  
ATOM   1326  NH1 ARG A  81       0.576   5.389  -1.361  1.00  2.450          N  
ATOM   1327  NH2 ARG A  81       1.534   4.969   0.694  1.00  2.450          N  
ATOM   1328  H   ARG A  81       5.654   0.673  -6.219  1.00  2.080          H  
ATOM   1329  HA  ARG A  81       5.822   1.403  -3.967  1.00  2.110          H  
ATOM   1330 1HB  ARG A  81       3.811   2.690  -4.749  1.00  2.940          H  
ATOM   1331 2HB  ARG A  81       2.768   1.410  -4.171  1.00  2.940          H  
ATOM   1332 1HG  ARG A  81       3.491   1.900  -1.806  1.00  2.940          H  
ATOM   1333 2HG  ARG A  81       4.559   3.140  -2.440  1.00  2.940          H  
ATOM   1334 1HD  ARG A  81       2.728   4.413  -3.111  1.00  2.940          H  
ATOM   1335 2HD  ARG A  81       1.604   3.049  -2.832  1.00  2.940          H  
ATOM   1336  HE  ARG A  81       3.029   3.514  -0.409  1.00  2.940          H  
ATOM   1337 1HH1 ARG A  81       0.555   5.227  -2.356  1.00  2.940          H  
ATOM   1338 2HH1 ARG A  81      -0.094   6.021  -0.942  1.00  2.940          H  
ATOM   1339 1HH2 ARG A  81       2.271   4.449   1.217  1.00  2.940          H  
ATOM   1340 2HH2 ARG A  81       0.892   5.590   1.161  1.00  2.940          H  
ATOM   1341  N   MET A  82       5.443  -1.397  -3.510  1.00  1.320          N  
ATOM   1342  CA  MET A  82       5.284  -2.653  -2.801  1.00  1.640          C  
ATOM   1343  C   MET A  82       5.845  -2.718  -1.386  1.00  1.720          C  
ATOM   1344  O   MET A  82       5.334  -3.481  -0.571  1.00  1.850          O  
ATOM   1345  CB  MET A  82       5.813  -3.771  -3.705  1.00  2.170          C  
ATOM   1346  CG  MET A  82       5.721  -5.181  -3.178  1.00  2.170          C  
ATOM   1347  SD  MET A  82       7.081  -5.730  -2.129  1.00  2.170          S  
ATOM   1348  CE  MET A  82       8.346  -6.017  -3.376  1.00  2.170          C  
ATOM   1349  H   MET A  82       6.053  -1.370  -4.325  1.00  1.580          H  
ATOM   1350  HA  MET A  82       4.213  -2.821  -2.715  1.00  1.970          H  
ATOM   1351 1HB  MET A  82       5.254  -3.753  -4.636  1.00  2.600          H  
ATOM   1352 2HB  MET A  82       6.843  -3.557  -3.968  1.00  2.600          H  
ATOM   1353 1HG  MET A  82       4.784  -5.306  -2.631  1.00  2.600          H  
ATOM   1354 2HG  MET A  82       5.698  -5.820  -4.056  1.00  2.600          H  
ATOM   1355 1HE  MET A  82       9.257  -6.370  -2.896  1.00  2.600          H  
ATOM   1356 2HE  MET A  82       7.996  -6.772  -4.088  1.00  2.600          H  
ATOM   1357 3HE  MET A  82       8.560  -5.096  -3.915  1.00  2.600          H  
ATOM   1358  N   HIS A  83       6.841  -1.911  -1.028  1.00  1.910          N  
ATOM   1359  CA  HIS A  83       7.389  -2.049   0.331  1.00  2.170          C  
ATOM   1360  C   HIS A  83       6.272  -1.914   1.378  1.00  1.980          C  
ATOM   1361  O   HIS A  83       6.099  -2.775   2.249  1.00  2.030          O  
ATOM   1362  CB  HIS A  83       8.466  -0.994   0.611  1.00  2.930          C  
ATOM   1363  CG  HIS A  83       9.085  -1.130   1.975  1.00  2.930          C  
ATOM   1364  ND1 HIS A  83      10.055  -2.073   2.262  1.00  2.930          N  
ATOM   1365  CD2 HIS A  83       8.853  -0.464   3.130  1.00  2.930          C  
ATOM   1366  CE1 HIS A  83      10.400  -1.976   3.535  1.00  2.930          C  
ATOM   1367  NE2 HIS A  83       9.679  -1.016   4.095  1.00  2.930          N  
ATOM   1368  H   HIS A  83       7.239  -1.266  -1.696  1.00  2.290          H  
ATOM   1369  HA  HIS A  83       7.837  -3.035   0.447  1.00  2.600          H  
ATOM   1370 1HB  HIS A  83       9.257  -1.075  -0.134  1.00  3.520          H  
ATOM   1371 2HB  HIS A  83       8.035   0.004   0.530  1.00  3.520          H  
ATOM   1372  HD1 HIS A  83      10.320  -2.839   1.676  1.00  3.520          H  
ATOM   1373  HD2 HIS A  83       8.167   0.349   3.387  1.00  3.520          H  
ATOM   1374  HE1 HIS A  83      11.157  -2.639   3.955  1.00  3.520          H  
ATOM   1375  N   ASP A  84       5.469  -0.858   1.241  1.00  1.970          N  
ATOM   1376  CA  ASP A  84       4.363  -0.566   2.144  1.00  2.120          C  
ATOM   1377  C   ASP A  84       3.328  -1.693   2.181  1.00  1.830          C  
ATOM   1378  O   ASP A  84       2.583  -1.835   3.162  1.00  1.930          O  
ATOM   1379  CB  ASP A  84       3.630   0.717   1.701  1.00  2.910          C  
ATOM   1380  CG  ASP A  84       4.417   2.039   1.908  1.00  2.910          C  
ATOM   1381  OD1 ASP A  84       5.432   2.015   2.566  1.00  2.910          O  
ATOM   1382  OD2 ASP A  84       3.969   3.079   1.415  1.00  2.910          O  
ATOM   1383  H   ASP A  84       5.677  -0.199   0.506  1.00  2.360          H  
ATOM   1384  HA  ASP A  84       4.762  -0.422   3.146  1.00  2.540          H  
ATOM   1385 1HB  ASP A  84       3.389   0.628   0.637  1.00  3.490          H  
ATOM   1386 2HB  ASP A  84       2.684   0.791   2.236  1.00  3.490          H  
ATOM   1387  N   GLN A  85       3.257  -2.466   1.102  1.00  1.570          N  
ATOM   1388  CA  GLN A  85       2.268  -3.498   0.952  1.00  1.520          C  
ATOM   1389  C   GLN A  85       2.676  -4.766   1.646  1.00  1.280          C  
ATOM   1390  O   GLN A  85       1.827  -5.469   2.201  1.00  1.250          O  
ATOM   1391  CB  GLN A  85       2.058  -3.795  -0.510  1.00  2.150          C  
ATOM   1392  CG  GLN A  85       1.584  -2.671  -1.285  1.00  2.150          C  
ATOM   1393  CD  GLN A  85       0.324  -2.170  -0.786  1.00  2.150          C  
ATOM   1394  OE1 GLN A  85      -0.603  -2.924  -0.511  1.00  2.150          O  
ATOM   1395  NE2 GLN A  85       0.252  -0.874  -0.659  1.00  2.150          N  
ATOM   1396  H   GLN A  85       3.973  -2.387   0.387  1.00  1.880          H  
ATOM   1397  HA  GLN A  85       1.337  -3.152   1.392  1.00  1.820          H  
ATOM   1398 1HB  GLN A  85       2.953  -4.213  -0.957  1.00  2.580          H  
ATOM   1399 2HB  GLN A  85       1.319  -4.495  -0.576  1.00  2.580          H  
ATOM   1400 1HG  GLN A  85       2.311  -1.869  -1.236  1.00  2.580          H  
ATOM   1401 2HG  GLN A  85       1.454  -2.997  -2.311  1.00  2.580          H  
ATOM   1402 1HE2 GLN A  85      -0.610  -0.438  -0.357  1.00  2.580          H  
ATOM   1403 2HE2 GLN A  85       1.036  -0.304  -0.911  1.00  2.580          H  
ATOM   1404  N   SER A  86       3.978  -5.079   1.646  1.00  1.260          N  
ATOM   1405  CA  SER A  86       4.373  -6.301   2.321  1.00  1.280          C  
ATOM   1406  C   SER A  86       4.076  -6.124   3.809  1.00  1.270          C  
ATOM   1407  O   SER A  86       3.669  -7.075   4.485  1.00  1.300          O  
ATOM   1408  CB  SER A  86       5.839  -6.625   2.097  1.00  1.780          C  
ATOM   1409  OG  SER A  86       6.675  -5.740   2.777  1.00  1.780          O  
ATOM   1410  H   SER A  86       4.660  -4.492   1.152  1.00  1.510          H  
ATOM   1411  HA  SER A  86       3.780  -7.126   1.933  1.00  1.540          H  
ATOM   1412 1HB  SER A  86       6.041  -7.648   2.420  1.00  2.140          H  
ATOM   1413 2HB  SER A  86       6.051  -6.573   1.028  1.00  2.140          H  
ATOM   1414  HG  SER A  86       7.568  -5.947   2.491  1.00  2.140          H  
ATOM   1415  N   HIS A  87       4.124  -4.873   4.296  1.00  1.360          N  
ATOM   1416  CA  HIS A  87       3.795  -4.618   5.695  1.00  1.520          C  
ATOM   1417  C   HIS A  87       2.286  -4.756   5.899  1.00  1.400          C  
ATOM   1418  O   HIS A  87       1.817  -5.404   6.845  1.00  1.420          O  
ATOM   1419  CB  HIS A  87       4.204  -3.201   6.108  1.00  2.060          C  
ATOM   1420  CG  HIS A  87       5.672  -2.956   6.168  1.00  2.060          C  
ATOM   1421  ND1 HIS A  87       6.496  -3.509   7.132  1.00  2.060          N  
ATOM   1422  CD2 HIS A  87       6.465  -2.210   5.378  1.00  2.060          C  
ATOM   1423  CE1 HIS A  87       7.742  -3.102   6.915  1.00  2.060          C  
ATOM   1424  NE2 HIS A  87       7.738  -2.313   5.857  1.00  2.060          N  
ATOM   1425  H   HIS A  87       4.509  -4.139   3.685  1.00  1.630          H  
ATOM   1426  HA  HIS A  87       4.304  -5.336   6.337  1.00  1.820          H  
ATOM   1427 1HB  HIS A  87       3.777  -2.489   5.402  1.00  2.480          H  
ATOM   1428 2HB  HIS A  87       3.783  -2.978   7.086  1.00  2.480          H  
ATOM   1429  HD2 HIS A  87       6.160  -1.632   4.519  1.00  2.480          H  
ATOM   1430  HE1 HIS A  87       8.616  -3.370   7.506  1.00  2.480          H  
ATOM   1431  HE2 HIS A  87       8.540  -1.832   5.414  1.00  2.480          H  
ATOM   1432  N   ALA A  88       1.502  -4.164   4.987  1.00  1.360          N  
ATOM   1433  CA  ALA A  88       0.046  -4.221   5.083  1.00  1.400          C  
ATOM   1434  C   ALA A  88      -0.478  -5.668   5.033  1.00  1.220          C  
ATOM   1435  O   ALA A  88      -1.457  -6.018   5.694  1.00  1.260          O  
ATOM   1436  CB  ALA A  88      -0.566  -3.392   3.957  1.00  1.940          C  
ATOM   1437  H   ALA A  88       1.924  -3.607   4.237  1.00  1.630          H  
ATOM   1438  HA  ALA A  88      -0.241  -3.792   6.040  1.00  1.680          H  
ATOM   1439 1HB  ALA A  88      -1.643  -3.386   4.028  1.00  2.330          H  
ATOM   1440 2HB  ALA A  88      -0.197  -2.376   4.023  1.00  2.330          H  
ATOM   1441 3HB  ALA A  88      -0.274  -3.815   3.002  1.00  2.330          H  
ATOM   1442  N   ILE A  89       0.137  -6.528   4.236  1.00  1.100          N  
ATOM   1443  CA  ILE A  89      -0.366  -7.890   4.192  1.00  1.110          C  
ATOM   1444  C   ILE A  89       0.135  -8.704   5.380  1.00  1.080          C  
ATOM   1445  O   ILE A  89      -0.610  -9.530   5.918  1.00  1.130          O  
ATOM   1446  CB  ILE A  89      -0.025  -8.588   2.873  1.00  1.550          C  
ATOM   1447  CG1 ILE A  89      -1.009  -9.702   2.630  1.00  1.550          C  
ATOM   1448  CG2 ILE A  89       1.435  -9.195   2.895  1.00  1.550          C  
ATOM   1449  CD1 ILE A  89      -0.983 -10.253   1.209  1.00  1.550          C  
ATOM   1450  H   ILE A  89       0.904  -6.208   3.636  1.00  1.320          H  
ATOM   1451  HA  ILE A  89      -1.448  -7.856   4.261  1.00  1.330          H  
ATOM   1452  HB  ILE A  89      -0.136  -7.872   2.095  1.00  1.860          H  
ATOM   1453 1HG1 ILE A  89      -0.809 -10.495   3.336  1.00  1.860          H  
ATOM   1454 2HG1 ILE A  89      -2.014  -9.326   2.820  1.00  1.860          H  
ATOM   1455 1HG2 ILE A  89       1.669  -9.670   1.965  1.00  1.860          H  
ATOM   1456 2HG2 ILE A  89       2.145  -8.409   3.060  1.00  1.860          H  
ATOM   1457 3HG2 ILE A  89       1.539  -9.951   3.668  1.00  1.860          H  
ATOM   1458 1HD1 ILE A  89      -1.727 -11.019   1.114  1.00  1.860          H  
ATOM   1459 2HD1 ILE A  89      -1.214  -9.445   0.530  1.00  1.860          H  
ATOM   1460 3HD1 ILE A  89      -0.018 -10.675   0.962  1.00  1.860          H  
ATOM   1461  N   THR A  90       1.407  -8.495   5.767  1.00  1.120          N  
ATOM   1462  CA  THR A  90       2.023  -9.261   6.824  1.00  1.220          C  
ATOM   1463  C   THR A  90       1.356  -9.042   8.153  1.00  1.180          C  
ATOM   1464  O   THR A  90       1.001 -10.008   8.827  1.00  1.220          O  
ATOM   1465  CB  THR A  90       3.530  -8.931   6.938  1.00  1.670          C  
ATOM   1466  OG1 THR A  90       4.193  -9.297   5.733  1.00  1.670          O  
ATOM   1467  CG2 THR A  90       4.137  -9.690   8.071  1.00  1.670          C  
ATOM   1468  H   THR A  90       1.995  -7.813   5.290  1.00  1.340          H  
ATOM   1469  HA  THR A  90       1.936 -10.315   6.568  1.00  1.460          H  
ATOM   1470  HB  THR A  90       3.659  -7.860   7.101  1.00  2.000          H  
ATOM   1471  HG1 THR A  90       3.947  -8.665   5.032  1.00  2.000          H  
ATOM   1472 1HG2 THR A  90       5.196  -9.454   8.135  1.00  2.000          H  
ATOM   1473 2HG2 THR A  90       3.655  -9.402   8.983  1.00  2.000          H  
ATOM   1474 3HG2 THR A  90       4.009 -10.759   7.908  1.00  2.000          H  
ATOM   1475  N   ARG A  91       1.116  -7.795   8.547  1.00  1.170          N  
ATOM   1476  CA  ARG A  91       0.533  -7.618   9.866  1.00  1.260          C  
ATOM   1477  C   ARG A  91      -0.794  -8.344   9.989  1.00  1.220          C  
ATOM   1478  O   ARG A  91      -1.046  -9.002  11.001  1.00  1.290          O  
ATOM   1479  CB  ARG A  91       0.363  -6.143  10.205  1.00  1.730          C  
ATOM   1480  CG  ARG A  91       1.679  -5.381  10.472  1.00  1.730          C  
ATOM   1481  CD  ARG A  91       2.372  -5.811  11.756  1.00  1.730          C  
ATOM   1482  NE  ARG A  91       1.560  -5.563  12.967  1.00  1.730          N  
ATOM   1483  CZ  ARG A  91       1.514  -4.420  13.670  1.00  1.730          C  
ATOM   1484  NH1 ARG A  91       2.218  -3.349  13.332  1.00  1.730          N  
ATOM   1485  NH2 ARG A  91       0.736  -4.415  14.724  1.00  1.730          N  
ATOM   1486  H   ARG A  91       1.386  -6.996   7.960  1.00  1.400          H  
ATOM   1487  HA  ARG A  91       1.205  -8.065  10.591  1.00  1.510          H  
ATOM   1488 1HB  ARG A  91      -0.131  -5.643   9.370  1.00  2.070          H  
ATOM   1489 2HB  ARG A  91      -0.276  -6.032  11.077  1.00  2.070          H  
ATOM   1490 1HG  ARG A  91       2.364  -5.556   9.640  1.00  2.070          H  
ATOM   1491 2HG  ARG A  91       1.463  -4.316  10.541  1.00  2.070          H  
ATOM   1492 1HD  ARG A  91       2.621  -6.865  11.729  1.00  2.070          H  
ATOM   1493 2HD  ARG A  91       3.298  -5.252  11.849  1.00  2.070          H  
ATOM   1494  HE  ARG A  91       0.961  -6.317  13.343  1.00  2.070          H  
ATOM   1495 1HH1 ARG A  91       2.816  -3.367  12.521  1.00  2.070          H  
ATOM   1496 2HH1 ARG A  91       2.158  -2.509  13.891  1.00  2.070          H  
ATOM   1497 1HH2 ARG A  91       0.208  -5.277  14.925  1.00  2.070          H  
ATOM   1498 2HH2 ARG A  91       0.649  -3.594  15.306  1.00  2.070          H  
ATOM   1499  N   LEU A  92      -1.626  -8.292   8.957  1.00  1.170          N  
ATOM   1500  CA  LEU A  92      -2.889  -8.988   9.041  1.00  1.250          C  
ATOM   1501  C   LEU A  92      -2.661 -10.496   9.077  1.00  1.260          C  
ATOM   1502  O   LEU A  92      -3.254 -11.190   9.902  1.00  1.350          O  
ATOM   1503  CB  LEU A  92      -3.784  -8.602   7.865  1.00  1.720          C  
ATOM   1504  CG  LEU A  92      -5.199  -9.201   7.807  1.00  1.720          C  
ATOM   1505  CD1 LEU A  92      -6.003  -8.791   9.067  1.00  1.720          C  
ATOM   1506  CD2 LEU A  92      -5.909  -8.700   6.534  1.00  1.720          C  
ATOM   1507  H   LEU A  92      -1.387  -7.740   8.142  1.00  1.400          H  
ATOM   1508  HA  LEU A  92      -3.367  -8.687   9.968  1.00  1.500          H  
ATOM   1509 1HB  LEU A  92      -3.906  -7.564   7.902  1.00  2.060          H  
ATOM   1510 2HB  LEU A  92      -3.264  -8.854   6.934  1.00  2.060          H  
ATOM   1511  HG  LEU A  92      -5.129 -10.266   7.776  1.00  2.060          H  
ATOM   1512 1HD1 LEU A  92      -7.000  -9.216   9.005  1.00  2.060          H  
ATOM   1513 2HD1 LEU A  92      -5.528  -9.155   9.971  1.00  2.060          H  
ATOM   1514 3HD1 LEU A  92      -6.077  -7.711   9.119  1.00  2.060          H  
ATOM   1515 1HD2 LEU A  92      -6.914  -9.128   6.482  1.00  2.060          H  
ATOM   1516 2HD2 LEU A  92      -5.984  -7.612   6.557  1.00  2.060          H  
ATOM   1517 3HD2 LEU A  92      -5.339  -9.002   5.654  1.00  2.060          H  
ATOM   1518  N   ALA A  93      -1.767 -11.020   8.227  1.00  1.280          N  
ATOM   1519  CA  ALA A  93      -1.521 -12.459   8.218  1.00  1.490          C  
ATOM   1520  C   ALA A  93      -1.035 -12.960   9.593  1.00  1.490          C  
ATOM   1521  O   ALA A  93      -1.404 -14.058  10.004  1.00  1.700          O  
ATOM   1522  CB  ALA A  93      -0.508 -12.807   7.143  1.00  2.000          C  
ATOM   1523  H   ALA A  93      -1.281 -10.425   7.547  1.00  1.540          H  
ATOM   1524  HA  ALA A  93      -2.460 -12.958   7.989  1.00  1.790          H  
ATOM   1525 1HB  ALA A  93      -0.353 -13.883   7.121  1.00  2.400          H  
ATOM   1526 2HB  ALA A  93      -0.877 -12.470   6.166  1.00  2.400          H  
ATOM   1527 3HB  ALA A  93       0.433 -12.306   7.366  1.00  2.400          H  
ATOM   1528  N   ILE A  94      -0.218 -12.159  10.297  1.00  1.360          N  
ATOM   1529  CA  ILE A  94       0.284 -12.490  11.641  1.00  1.480          C  
ATOM   1530  C   ILE A  94      -0.814 -12.488  12.693  1.00  1.430          C  
ATOM   1531  O   ILE A  94      -0.879 -13.385  13.551  1.00  1.630          O  
ATOM   1532  CB  ILE A  94       1.387 -11.513  12.124  1.00  2.020          C  
ATOM   1533  CG1 ILE A  94       2.659 -11.684  11.273  1.00  2.020          C  
ATOM   1534  CG2 ILE A  94       1.678 -11.716  13.656  1.00  2.020          C  
ATOM   1535  CD1 ILE A  94       3.686 -10.589  11.485  1.00  2.020          C  
ATOM   1536  H   ILE A  94       0.083 -11.289   9.846  1.00  1.630          H  
ATOM   1537  HA  ILE A  94       0.708 -13.492  11.600  1.00  1.780          H  
ATOM   1538  HB  ILE A  94       1.039 -10.488  11.964  1.00  2.430          H  
ATOM   1539 1HG1 ILE A  94       3.116 -12.644  11.504  1.00  2.430          H  
ATOM   1540 2HG1 ILE A  94       2.374 -11.684  10.222  1.00  2.430          H  
ATOM   1541 1HG2 ILE A  94       2.428 -11.015  13.992  1.00  2.430          H  
ATOM   1542 2HG2 ILE A  94       0.784 -11.547  14.251  1.00  2.430          H  
ATOM   1543 3HG2 ILE A  94       2.033 -12.733  13.826  1.00  2.430          H  
ATOM   1544 1HD1 ILE A  94       4.544 -10.776  10.841  1.00  2.430          H  
ATOM   1545 2HD1 ILE A  94       3.243  -9.627  11.237  1.00  2.430          H  
ATOM   1546 3HD1 ILE A  94       4.023 -10.571  12.512  1.00  2.430          H  
ATOM   1547  N   HIS A  95      -1.631 -11.440  12.663  1.00  1.230          N  
ATOM   1548  CA  HIS A  95      -2.691 -11.254  13.623  1.00  1.270          C  
ATOM   1549  C   HIS A  95      -3.932 -12.129  13.406  1.00  1.300          C  
ATOM   1550  O   HIS A  95      -4.562 -12.543  14.377  1.00  1.340          O  
ATOM   1551  CB  HIS A  95      -3.100  -9.789  13.644  1.00  1.760          C  
ATOM   1552  CG  HIS A  95      -2.021  -8.841  14.225  1.00  1.760          C  
ATOM   1553  ND1 HIS A  95      -1.453  -9.025  15.475  1.00  1.760          N  
ATOM   1554  CD2 HIS A  95      -1.466  -7.705  13.725  1.00  1.760          C  
ATOM   1555  CE1 HIS A  95      -0.578  -8.061  15.708  1.00  1.760          C  
ATOM   1556  NE2 HIS A  95      -0.563  -7.234  14.663  1.00  1.760          N  
ATOM   1557  H   HIS A  95      -1.465 -10.714  11.959  1.00  1.480          H  
ATOM   1558  HA  HIS A  95      -2.304 -11.493  14.609  1.00  1.520          H  
ATOM   1559 1HB  HIS A  95      -3.306  -9.465  12.621  1.00  2.110          H  
ATOM   1560 2HB  HIS A  95      -4.014  -9.701  14.180  1.00  2.110          H  
ATOM   1561  HD1 HIS A  95      -1.667  -9.754  16.129  1.00  2.110          H  
ATOM   1562  HD2 HIS A  95      -1.616  -7.165  12.793  1.00  2.110          H  
ATOM   1563  HE1 HIS A  95      -0.022  -8.038  16.647  1.00  2.110          H  
ATOM   1564  N   LEU A  96      -4.270 -12.491  12.166  1.00  1.330          N  
ATOM   1565  CA  LEU A  96      -5.475 -13.288  11.959  1.00  1.450          C  
ATOM   1566  C   LEU A  96      -5.492 -14.597  12.772  1.00  1.600          C  
ATOM   1567  O   LEU A  96      -6.457 -14.825  13.498  1.00  1.710          O  
ATOM   1568  CB  LEU A  96      -5.698 -13.552  10.442  1.00  1.980          C  
ATOM   1569  CG  LEU A  96      -6.252 -12.450   9.585  1.00  1.980          C  
ATOM   1570  CD1 LEU A  96      -6.093 -12.848   8.128  1.00  1.980          C  
ATOM   1571  CD2 LEU A  96      -7.716 -12.247   9.881  1.00  1.980          C  
ATOM   1572  H   LEU A  96      -3.738 -12.137  11.369  1.00  1.600          H  
ATOM   1573  HA  LEU A  96      -6.306 -12.695  12.309  1.00  1.740          H  
ATOM   1574 1HB  LEU A  96      -4.749 -13.721   9.980  1.00  2.380          H  
ATOM   1575 2HB  LEU A  96      -6.292 -14.407  10.303  1.00  2.380          H  
ATOM   1576  HG  LEU A  96      -5.715 -11.540   9.775  1.00  2.380          H  
ATOM   1577 1HD1 LEU A  96      -6.495 -12.066   7.494  1.00  2.380          H  
ATOM   1578 2HD1 LEU A  96      -5.035 -12.990   7.901  1.00  2.380          H  
ATOM   1579 3HD1 LEU A  96      -6.628 -13.774   7.928  1.00  2.380          H  
ATOM   1580 1HD2 LEU A  96      -8.088 -11.457   9.255  1.00  2.380          H  
ATOM   1581 2HD2 LEU A  96      -8.276 -13.156   9.688  1.00  2.380          H  
ATOM   1582 3HD2 LEU A  96      -7.835 -11.972  10.888  1.00  2.380          H  
ATOM   1583  N   PRO A  97      -4.425 -15.418  12.813  1.00  1.680          N  
ATOM   1584  CA  PRO A  97      -4.331 -16.639  13.585  1.00  1.860          C  
ATOM   1585  C   PRO A  97      -4.509 -16.439  15.080  1.00  1.790          C  
ATOM   1586  O   PRO A  97      -4.653 -17.429  15.798  1.00  1.970          O  
ATOM   1587  CB  PRO A  97      -2.919 -17.140  13.282  1.00  2.790          C  
ATOM   1588  CG  PRO A  97      -2.597 -16.566  11.958  1.00  2.790          C  
ATOM   1589  CD  PRO A  97      -3.257 -15.228  11.946  1.00  2.790          C  
ATOM   1590  HA  PRO A  97      -5.073 -17.353  13.218  1.00  2.230          H  
ATOM   1591 1HB  PRO A  97      -2.230 -16.802  14.066  1.00  3.350          H  
ATOM   1592 2HB  PRO A  97      -2.901 -18.239  13.292  1.00  3.350          H  
ATOM   1593 1HG  PRO A  97      -1.503 -16.474  11.832  1.00  3.350          H  
ATOM   1594 2HG  PRO A  97      -2.957 -17.219  11.152  1.00  3.350          H  
ATOM   1595 1HD  PRO A  97      -2.589 -14.508  12.342  1.00  3.350          H  
ATOM   1596 2HD  PRO A  97      -3.504 -15.048  10.932  1.00  3.350          H  
ATOM   1597  N   ASN A  98      -4.443 -15.197  15.580  1.00  2.240          N  
ATOM   1598  CA  ASN A  98      -4.564 -15.021  17.003  1.00  2.390          C  
ATOM   1599  C   ASN A  98      -5.687 -14.067  17.410  1.00  2.510          C  
ATOM   1600  O   ASN A  98      -5.602 -13.427  18.464  1.00  2.830          O  
ATOM   1601  CB  ASN A  98      -3.242 -14.434  17.465  1.00  3.290          C  
ATOM   1602  CG  ASN A  98      -2.081 -15.359  17.225  1.00  3.290          C  
ATOM   1603  OD1 ASN A  98      -1.894 -16.311  17.993  1.00  3.290          O  
ATOM   1604  ND2 ASN A  98      -1.285 -15.124  16.178  1.00  3.290          N  
ATOM   1605  H   ASN A  98      -4.360 -14.359  15.001  1.00  2.690          H  
ATOM   1606  HA  ASN A  98      -4.751 -15.985  17.473  1.00  2.870          H  
ATOM   1607 1HB  ASN A  98      -3.063 -13.500  16.923  1.00  3.940          H  
ATOM   1608 2HB  ASN A  98      -3.295 -14.197  18.525  1.00  3.940          H  
ATOM   1609 1HD2 ASN A  98      -0.513 -15.734  16.008  1.00  3.940          H  
ATOM   1610 2HD2 ASN A  98      -1.432 -14.349  15.517  1.00  3.940          H  
ATOM   1611  N   ASP A  99      -6.797 -14.079  16.661  1.00  2.960          N  
ATOM   1612  CA  ASP A  99      -7.983 -13.293  17.029  1.00  3.940          C  
ATOM   1613  C   ASP A  99      -9.252 -13.767  16.297  1.00  4.560          C  
ATOM   1614  O   ASP A  99      -9.417 -13.546  15.099  1.00  5.490          O  
ATOM   1615  CB  ASP A  99      -7.737 -11.788  16.843  1.00  5.120          C  
ATOM   1616  CG  ASP A  99      -8.916 -10.925  17.346  1.00  5.120          C  
ATOM   1617  OD1 ASP A  99     -10.020 -11.471  17.506  1.00  5.120          O  
ATOM   1618  OD2 ASP A  99      -8.717  -9.729  17.628  1.00  5.120          O  
ATOM   1619  H   ASP A  99      -6.783 -14.592  15.769  1.00  3.550          H  
ATOM   1620  HA  ASP A  99      -8.157 -13.444  18.094  1.00  4.730          H  
ATOM   1621 1HB  ASP A  99      -6.854 -11.506  17.406  1.00  6.150          H  
ATOM   1622 2HB  ASP A  99      -7.526 -11.579  15.813  1.00  6.150          H  
ATOM   1623  N   GLN A 100     -10.139 -14.458  17.017  1.00  4.490          N  
ATOM   1624  CA  GLN A 100     -11.328 -15.059  16.410  1.00  5.550          C  
ATOM   1625  C   GLN A 100     -12.649 -14.303  16.624  1.00  6.250          C  
ATOM   1626  O   GLN A 100     -13.701 -14.889  16.427  1.00  6.870          O  
ATOM   1627  CB  GLN A 100     -11.536 -16.496  16.896  1.00  7.350          C  
ATOM   1628  CG  GLN A 100     -10.471 -17.494  16.499  1.00  7.350          C  
ATOM   1629  CD  GLN A 100     -10.827 -18.887  17.015  1.00  7.350          C  
ATOM   1630  OE1 GLN A 100     -11.291 -19.027  18.156  1.00  7.350          O  
ATOM   1631  NE2 GLN A 100     -10.625 -19.914  16.194  1.00  7.350          N  
ATOM   1632  H   GLN A 100      -9.972 -14.572  18.007  1.00  5.390          H  
ATOM   1633  HA  GLN A 100     -11.144 -15.119  15.344  1.00  6.660          H  
ATOM   1634 1HB  GLN A 100     -11.638 -16.505  17.982  1.00  8.820          H  
ATOM   1635 2HB  GLN A 100     -12.455 -16.876  16.483  1.00  8.820          H  
ATOM   1636 1HG  GLN A 100     -10.413 -17.538  15.411  1.00  8.820          H  
ATOM   1637 2HG  GLN A 100      -9.512 -17.195  16.916  1.00  8.820          H  
ATOM   1638 1HE2 GLN A 100     -10.843 -20.842  16.492  1.00  8.820          H  
ATOM   1639 2HE2 GLN A 100     -10.226 -19.781  15.260  1.00  8.820          H  
ATOM   1640  N   ASN A 101     -12.636 -13.037  17.039  1.00  6.460          N  
ATOM   1641  CA  ASN A 101     -13.943 -12.372  17.280  1.00  7.430          C  
ATOM   1642  C   ASN A 101     -14.045 -11.004  16.597  1.00  7.860          C  
ATOM   1643  O   ASN A 101     -13.369 -10.051  16.984  1.00  7.780          O  
ATOM   1644  CB  ASN A 101     -14.205 -12.275  18.777  1.00 10.010          C  
ATOM   1645  CG  ASN A 101     -15.603 -11.761  19.158  1.00 10.010          C  
ATOM   1646  OD1 ASN A 101     -16.329 -11.131  18.382  1.00 10.010          O  
ATOM   1647  ND2 ASN A 101     -15.985 -12.044  20.384  1.00 10.010          N  
ATOM   1648  H   ASN A 101     -11.733 -12.544  17.179  1.00  7.750          H  
ATOM   1649  HA  ASN A 101     -14.734 -12.987  16.846  1.00  8.920          H  
ATOM   1650 1HB  ASN A 101     -14.069 -13.263  19.221  1.00 12.020          H  
ATOM   1651 2HB  ASN A 101     -13.459 -11.618  19.224  1.00 12.020          H  
ATOM   1652 1HD2 ASN A 101     -16.883 -11.749  20.713  1.00 12.020          H  
ATOM   1653 2HD2 ASN A 101     -15.377 -12.560  20.989  1.00 12.020          H  
ATOM   1654  N   LEU A 102     -14.855 -10.897  15.539  1.00  8.530          N  
ATOM   1655  CA  LEU A 102     -14.879  -9.631  14.790  1.00  9.150          C  
ATOM   1656  C   LEU A 102     -16.156  -8.829  14.876  1.00 10.000          C  
ATOM   1657  O   LEU A 102     -17.257  -9.371  15.016  1.00 10.400          O  
ATOM   1658  CB  LEU A 102     -14.545  -9.859  13.323  1.00 12.560          C  
ATOM   1659  CG  LEU A 102     -13.216 -10.501  13.048  1.00 12.560          C  
ATOM   1660  CD1 LEU A 102     -13.124 -10.757  11.613  1.00 12.560          C  
ATOM   1661  CD2 LEU A 102     -12.112  -9.611  13.454  1.00 12.560          C  
ATOM   1662  H   LEU A 102     -15.472 -11.684  15.298  1.00 10.240          H  
ATOM   1663  HA  LEU A 102     -14.119  -8.983  15.207  1.00 10.980          H  
ATOM   1664 1HB  LEU A 102     -15.305 -10.463  12.877  1.00 15.070          H  
ATOM   1665 2HB  LEU A 102     -14.552  -8.886  12.814  1.00 15.070          H  
ATOM   1666  HG  LEU A 102     -13.134 -11.431  13.588  1.00 15.070          H  
ATOM   1667 1HD1 LEU A 102     -12.165 -11.219  11.383  1.00 15.070          H  
ATOM   1668 2HD1 LEU A 102     -13.932 -11.410  11.316  1.00 15.070          H  
ATOM   1669 3HD1 LEU A 102     -13.210  -9.819  11.102  1.00 15.070          H  
ATOM   1670 1HD2 LEU A 102     -11.212 -10.105  13.218  1.00 15.070          H  
ATOM   1671 2HD2 LEU A 102     -12.179  -8.680  12.897  1.00 15.070          H  
ATOM   1672 3HD2 LEU A 102     -12.131  -9.412  14.512  1.00 15.070          H  
ATOM   1673  N   TYR A 103     -15.990  -7.518  14.702  1.00 10.410          N  
ATOM   1674  CA  TYR A 103     -17.083  -6.567  14.678  1.00 11.380          C  
ATOM   1675  C   TYR A 103     -16.699  -5.318  13.892  1.00 11.900          C  
ATOM   1676  O   TYR A 103     -15.530  -4.947  13.818  1.00 11.570          O  
ATOM   1677  CB  TYR A 103     -17.553  -6.182  16.089  1.00 15.540          C  
ATOM   1678  CG  TYR A 103     -18.859  -5.444  15.993  1.00 15.540          C  
ATOM   1679  CD1 TYR A 103     -19.943  -6.185  15.690  1.00 15.540          C  
ATOM   1680  CD2 TYR A 103     -18.977  -4.062  16.159  1.00 15.540          C  
ATOM   1681  CE1 TYR A 103     -21.137  -5.628  15.507  1.00 15.540          C  
ATOM   1682  CE2 TYR A 103     -20.224  -3.476  15.971  1.00 15.540          C  
ATOM   1683  CZ  TYR A 103     -21.298  -4.280  15.620  1.00 15.540          C  
ATOM   1684  OH  TYR A 103     -22.544  -3.753  15.369  1.00 15.540          O  
ATOM   1685  H   TYR A 103     -15.052  -7.167  14.570  1.00 12.490          H  
ATOM   1686  HA  TYR A 103     -17.921  -7.028  14.150  1.00 13.660          H  
ATOM   1687 1HB  TYR A 103     -17.694  -7.075  16.702  1.00 18.650          H  
ATOM   1688 2HB  TYR A 103     -16.818  -5.537  16.570  1.00 18.650          H  
ATOM   1689  HD1 TYR A 103     -19.831  -7.237  15.570  1.00 18.650          H  
ATOM   1690  HD2 TYR A 103     -18.105  -3.450  16.401  1.00 18.650          H  
ATOM   1691  HE1 TYR A 103     -21.975  -6.257  15.247  1.00 18.650          H  
ATOM   1692  HE2 TYR A 103     -20.348  -2.398  16.066  1.00 18.650          H  
ATOM   1693  HH  TYR A 103     -23.067  -4.417  14.839  1.00 18.650          H  
ATOM   1694  N   PHE A 104     -17.710  -4.679  13.328  1.00 12.820          N  
ATOM   1695  CA  PHE A 104     -17.637  -3.456  12.548  1.00 13.540          C  
ATOM   1696  C   PHE A 104     -16.691  -2.428  13.144  1.00 14.230          C  
ATOM   1697  O   PHE A 104     -16.741  -2.137  14.342  1.00 14.380          O  
ATOM   1698  CB  PHE A 104     -19.024  -2.842  12.550  1.00 18.670          C  
ATOM   1699  CG  PHE A 104     -19.242  -1.700  11.692  1.00 18.670          C  
ATOM   1700  CD1 PHE A 104     -19.446  -1.885  10.356  1.00 18.670          C  
ATOM   1701  CD2 PHE A 104     -19.278  -0.440  12.210  1.00 18.670          C  
ATOM   1702  CE1 PHE A 104     -19.679  -0.828   9.534  1.00 18.670          C  
ATOM   1703  CE2 PHE A 104     -19.507   0.640  11.402  1.00 18.670          C  
ATOM   1704  CZ  PHE A 104     -19.709   0.448  10.054  1.00 18.670          C  
ATOM   1705  H   PHE A 104     -18.625  -5.104  13.432  1.00 15.380          H  
ATOM   1706  HA  PHE A 104     -17.331  -3.709  11.540  1.00 16.250          H  
ATOM   1707 1HB  PHE A 104     -19.710  -3.576  12.310  1.00 22.400          H  
ATOM   1708 2HB  PHE A 104     -19.247  -2.523  13.550  1.00 22.400          H  
ATOM   1709  HD1 PHE A 104     -19.424  -2.893   9.957  1.00 22.400          H  
ATOM   1710  HD2 PHE A 104     -19.120  -0.311  13.272  1.00 22.400          H  
ATOM   1711  HE1 PHE A 104     -19.840  -1.002   8.466  1.00 22.400          H  
ATOM   1712  HE2 PHE A 104     -19.525   1.646  11.823  1.00 22.400          H  
ATOM   1713  HZ  PHE A 104     -19.890   1.298   9.404  1.00 22.400          H  
ATOM   1714  N   HIS A 105     -15.822  -1.872  12.301  1.00 14.760          N  
ATOM   1715  CA  HIS A 105     -14.905  -0.841  12.786  1.00 15.550          C  
ATOM   1716  C   HIS A 105     -15.594   0.504  12.983  1.00 16.250          C  
ATOM   1717  O   HIS A 105     -16.177   1.055  12.049  1.00 16.500          O  
ATOM   1718  CB  HIS A 105     -13.722  -0.643  11.827  1.00 21.450          C  
ATOM   1719  CG  HIS A 105     -12.725   0.364  12.325  1.00 21.450          C  
ATOM   1720  ND1 HIS A 105     -12.912   1.729  12.192  1.00 21.450          N  
ATOM   1721  CD2 HIS A 105     -11.557   0.210  12.981  1.00 21.450          C  
ATOM   1722  CE1 HIS A 105     -11.894   2.363  12.738  1.00 21.450          C  
ATOM   1723  NE2 HIS A 105     -11.054   1.459  13.222  1.00 21.450          N  
ATOM   1724  H   HIS A 105     -15.837  -2.177  11.323  1.00 17.710          H  
ATOM   1725  HA  HIS A 105     -14.504  -1.144  13.751  1.00 18.660          H  
ATOM   1726 1HB  HIS A 105     -13.203  -1.575  11.672  1.00 25.740          H  
ATOM   1727 2HB  HIS A 105     -14.090  -0.310  10.858  1.00 25.740          H  
ATOM   1728  HD1 HIS A 105     -13.732   2.190  11.834  1.00 25.740          H  
ATOM   1729  HD2 HIS A 105     -11.010  -0.651  13.313  1.00 25.740          H  
ATOM   1730  HE1 HIS A 105     -11.859   3.459  12.739  1.00 25.740          H  
ATOM   1731  N   THR A 106     -15.396   1.106  14.154  1.00 16.650          N  
ATOM   1732  CA  THR A 106     -15.950   2.422  14.441  1.00 17.410          C  
ATOM   1733  C   THR A 106     -14.845   3.352  14.893  1.00 18.010          C  
ATOM   1734  O   THR A 106     -13.782   2.899  15.319  1.00 18.220          O  
ATOM   1735  CB  THR A 106     -17.008   2.373  15.561  1.00 24.070          C  
ATOM   1736  OG1 THR A 106     -16.377   1.996  16.795  1.00 24.070          O  
ATOM   1737  CG2 THR A 106     -18.077   1.356  15.215  1.00 24.070          C  
ATOM   1738  H   THR A 106     -14.890   0.622  14.884  1.00 19.980          H  
ATOM   1739  HA  THR A 106     -16.395   2.833  13.535  1.00 20.890          H  
ATOM   1740  HB  THR A 106     -17.462   3.357  15.679  1.00 28.880          H  
ATOM   1741  HG1 THR A 106     -15.830   2.734  17.121  1.00 28.880          H  
ATOM   1742 1HG2 THR A 106     -18.820   1.326  16.008  1.00 28.880          H  
ATOM   1743 2HG2 THR A 106     -18.547   1.652  14.284  1.00 28.880          H  
ATOM   1744 3HG2 THR A 106     -17.629   0.368  15.105  1.00 28.880          H  
ATOM   1745  N   ASP A 107     -15.136   4.644  14.880  1.00 18.380          N  
ATOM   1746  CA  ASP A 107     -14.197   5.656  15.327  1.00 19.040          C  
ATOM   1747  C   ASP A 107     -14.578   6.126  16.724  1.00 19.290          C  
ATOM   1748  O   ASP A 107     -13.874   6.933  17.331  1.00 20.050          O  
ATOM   1749  OXT ASP A 107     -15.714   5.881  17.133  1.00 28.560          O  
ATOM   1750  CB  ASP A 107     -14.215   6.838  14.358  1.00 25.310          C  
ATOM   1751  CG  ASP A 107     -13.674   6.496  12.963  1.00 25.310          C  
ATOM   1752  OD1 ASP A 107     -12.605   5.934  12.852  1.00 25.310          O  
ATOM   1753  OD2 ASP A 107     -14.362   6.786  12.010  1.00 25.310          O  
ATOM   1754  H   ASP A 107     -16.034   4.937  14.520  1.00 22.060          H  
ATOM   1755  HA  ASP A 107     -13.194   5.226  15.359  1.00 22.850          H  
ATOM   1756 1HB  ASP A 107     -15.235   7.209  14.257  1.00 30.370          H  
ATOM   1757 2HB  ASP A 107     -13.616   7.649  14.772  1.00 30.370          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 -664.037 76.9334 480.003 -40.744 13.2094 26.6719 253.223 -265.677 -0.78384 -5.16901 -210.339 -25.0262 -79.5576 -9.57875 -15.3752 -15.3511 0 2.74349 7.46611 51.9498 109.378 -12.2232 12.4602 -1.65216 21.5864 75.8501 -214.04
ASN:NtermProteinFull_1 -5.26042 0.50095 6.64735 -0.31318 0.07624 0.6084 4.56442 -3.02362 -0.07322 -0.40511 -5.91814 -1.18693 0 0 0 0 0 0.06249 0.04393 0 3.57405 0 0 -0.93687 0 0.25655 -0.78313
THR_2 -3.66971 0.18037 2.94595 -0.21217 0.23152 0.08029 1.00713 -1.5529 -0.02639 -0.15557 -0.26346 -0.76051 0 0 0 0 0 0.03662 0.00726 0.12913 0 0.16617 2.31922 -1.0874 0.17368 0.5356 0.08482
TRP_3 -7.34193 0.92652 3.81502 -1.07434 0.21438 0.49476 1.36505 -2.2727 -0.03489 -0.13918 -1.61706 -0.30687 0 0 -0.95862 0 0 -0.03671 0.05648 0 1.92282 -0.04465 0 1.6906 0.00792 0.61807 -2.71531
ILE_4 -9.30921 1.18753 3.05712 -0.47423 0.33766 0.09391 2.61027 -2.64541 -0 -0 -2.08504 -0.11214 0 0 0 0 0 0.2218 0.09239 0.7169 0 -0.39219 0 0.73287 0.04597 0.63654 -5.28528
VAL_5 -7.70995 1.53192 2.87771 -0.31126 0.1406 0.06856 2.67978 -2.43489 -0 -0 -0.96215 -0.15633 0 0 0 0 0 0.05151 0.0068 0.07497 0 -0.25111 0 1.9342 5.94804 1.58238 5.07079
PRO_6 -4.96036 0.81607 2.37458 -0.08362 0 0.05027 0.64351 -1.15546 -0.002 -0.03945 -0.70336 0.58173 0 0 0 0 0 -0.00867 0.00206 0.49184 0 -0.49575 0 -2.4119 5.58536 1.65818 2.34304
TYR_7 -8.5901 0.79633 4.71093 -0.67804 0.07035 0.36672 2.94455 -2.89865 -0.00993 -0.0795 -2.86933 -0.09487 0 0 0 0 0 -0.02107 0.0013 0 2.26753 -0.14907 0 1.2797 0.05358 0.69986 -2.19971
ASN_8 -9.36434 1.29395 6.02883 -0.2022 0.10104 0.31233 3.91543 -3.61048 -0 -0 -2.86767 -0.33289 0 0 0 -0.875 0 -0.01884 0.10196 0 1.55904 0.34726 0 -0.93687 5.87217 1.91693 3.24063
PRO_9 -6.4435 0.97759 2.99952 -0.07308 0 0.04456 1.08328 -1.41077 -0 -0 -0.94798 0.64178 0 0 0 0 0 -0.08096 0.02862 0.50404 0 -0.25685 0 -2.4119 5.41612 1.87198 1.94246
TYR_10 -5.82978 0.41156 4.87039 -0.70331 0.07228 0.39268 2.94605 -2.519 -0.00208 -0.04199 -2.46255 -0.14031 0 0 0 0 0 0.13966 0.13659 0 2.26012 -0.07222 0.01297 1.2797 -0.0749 0.60821 1.28408
LEU_11 -9.84442 1.09834 4.72017 -0.55044 0.28785 0.11641 3.50651 -3.34074 -0 -0 -1.59401 0.11516 0 0 0 0 0 -0.01187 0.1849 3.35403 0 -0.27163 0 0.18072 0.02446 0.77943 -1.24513
CYS_12 -7.66574 0.54445 5.31771 -0.04407 0 0.01441 2.6052 -2.87611 -0.00498 -0.04796 -3.01184 -0.03751 0 0 0 0 0 0.14978 0.0001 0.31751 0 0.25912 0 3.6196 0.05643 0.65154 -0.15236
LEU_13 -5.00315 0.31621 5.08707 -0.68898 0.20409 0.26439 2.36174 -2.46845 -0 -0 -2.29459 0.0997 0 0 0 0 0 -0.02247 0.0401 0.83628 0 -0.2166 0 0.18072 0.17974 0.29451 -0.82968
LYS_14 -6.93825 0.34664 6.791 -0.30794 0.02867 0.13845 3.11469 -3.21243 -0.02209 -0.13004 -2.83431 -0.00653 0 0 0 0 0 -0.01847 0.01972 1.69699 0 -0.02248 0 -1.5107 -0.25775 0.23593 -2.88889
TYR_15 -12.1017 1.15019 6.50901 -0.50953 0.09909 0.24811 4.24832 -4.196 -0 -0 -3.86796 -0.36368 0 0 -0.40138 0 0 0.00066 0.24045 0 3.42163 -0.12695 0.48614 1.2797 -0.27698 0.77809 -3.38277
ASN_16 -5.58463 0.27094 6.04574 -0.18247 0.04866 0.27735 2.67649 -3.01544 -0 -0 -2.22804 -0.32927 0 0 0 0 0 -0.04824 0.02442 0 1.43248 0.19949 0 -0.93687 -0.05821 0.78512 -0.62249
CYS_17 -5.7115 0.50793 5.33638 -0.04743 0 0.01576 2.63232 -2.59291 -0 -0 -2.63574 -0.04826 0 0 0 0 0 -0.02646 0.0039 0.32021 0 0.26498 0 3.6196 0.21534 0.45342 2.30756
HIS_D_18 -11.5767 1.9036 9.60687 -0.75462 0.01876 0.75561 4.47048 -4.84731 -0.00037 -0.00117 -2.68718 -0.30902 0 0 0 -0.67934 0 0.02925 0.59347 0 2.42678 -0.07496 0 -0.45461 0.06142 1.23265 -0.28635
ILE_19 -7.30248 0.80598 4.36095 -0.48164 0.28541 0.09982 1.89164 -2.73082 -0 -0 -0.21225 -0.05793 0 0 0 0 0 0.06089 0.03207 0.61433 0 -0.36067 0 0.73287 -0.17204 1.26554 -1.16835
ASN_20 -3.28925 0.22761 3.68508 -0.17567 0.03673 0.26255 1.61202 -1.8485 -0 -0 -1.77876 -0.32542 0 0 0 0 0 -0.0106 0.00076 0 1.45169 0.14888 0 -0.93687 -0.05124 0.49033 -0.50066
VAL_21 -5.8568 0.53302 4.20345 -0.31621 0.49472 0.08007 2.77834 -2.45018 -0 -0 -1.68851 -0.68729 0 0 0 0 0 0.0954 1e-05 0.09341 0 0.74709 0 1.9342 0.41014 0.6084 0.97923
GLU_22 -4.18205 0.34432 2.52789 -0.25879 0.05041 0.43745 0.86388 -1.48324 -0.01066 -0.03331 -0.73912 -0.44291 0 0 0 0 0 -0.01633 6e-05 0 3.03352 0.28052 0 -2.7348 0.84038 0.63123 -0.89156
VAL_23 -4.59721 0.41842 3.00545 -0.28111 0.21472 0.06368 2.41512 -1.84164 -0.00825 -0.08139 -3.19802 -0.3509 0 0 0 0 0 -0.01675 0.06962 0.18581 0 -0.58236 0 1.9342 0.2957 0.45175 -1.90317
CYS_24 -5.01463 0.68518 1.64118 -0.03966 0 0.02388 0.77632 -1.07563 -0.01891 -0.1147 0.10212 -0.37788 0 0 0 0 0 0.15067 0.04876 1.30393 0 -0.41877 0 3.6196 -0.02876 0.41288 1.67558
ALA_25 -1.01709 0.25906 0.46566 -0.02345 0 0 0.12796 -0.31803 -0 -3e-05 -0.00071 -0.36849 0 0 0 0 0 -0.06608 0 0 0 -0.33491 0 1.8394 -0.29702 0.18134 0.4476
SER_26 -3.85289 0.42954 4.29403 -0.02835 0 0.04988 2.72693 -2.03335 -0 -0 -1.61687 -1.1056 0 0 -0.83949 0 0 -0.02818 0.02949 0.642 0 -0.35177 0.63659 -0.77834 -0.34393 0.18763 -1.98268
ILE_27 -4.89669 0.47019 3.28459 -0.70998 0.50008 0.25944 1.61805 -1.87758 -0 -0 -1.10521 0.13121 0 0 0 0 0 -0.10834 0.01942 0.83577 0 0.29921 0 0.73287 -0.11225 0.3565 -0.30272
LYS_28 -4.43737 0.58816 4.15579 -0.42116 0.05459 0.24137 1.89699 -1.99569 -0 -0 -0.97528 -0.17647 0 0 -0.83949 0 0 -0.05207 0.01486 2.15112 0 -0.02125 0 -1.5107 -0.35118 0.3134 -1.36439
SER_29 -5.17216 0.59699 4.75014 -0.0232 0 0.02114 2.25322 -2.41771 -0 -0 -2.06753 -0.25469 0 0 0 0 0 0.01847 0.00052 0.48969 0 0.30478 0.60128 -0.77834 -0.21728 0.24705 -1.64761
VAL_30 -8.10256 0.70447 3.86124 -0.31107 0.20185 0.07159 2.55875 -2.78639 -0 -0 -1.8189 -0.20572 0 0 0 0 0 -0.00301 0.01139 0.09649 0 -0.25595 0 1.9342 -0.07552 0.36527 -3.75387
LYS_31 -5.19439 0.28589 5.49765 -0.29714 0.02653 0.13083 2.4629 -2.53319 -0 -0 -2.05442 -0.00078 0 0 0 0 0 0.08158 0.01738 1.73157 0 0.0145 0 -1.5107 -0.26791 0.41582 -1.19389
TYR_32 -5.36291 0.46956 4.88307 -0.60273 0.05447 0.27385 2.3447 -2.49459 -0 -0 -1.60441 -0.25843 0 0 0 0 0 0.08584 0.01927 0 2.74359 0.02535 0.00146 1.2797 -0.28375 0.2781 1.85212
LEU_33 -9.86321 1.34871 4.21446 -0.73108 0.31243 0.31605 3.23617 -3.21253 -0.01463 -0.07146 -2.44642 0.11501 0 0 0 0 0 0.04396 0.25739 0.89755 0 -0.22074 0 0.18072 -0.15842 0.37346 -5.42259
PHE_34 -7.48942 0.9405 4.52033 -0.96775 0.0887 0.33785 2.80726 -2.843 -0.02275 -0.10769 -2.96501 -0.03984 0 0 0 0 0 -0.01723 0.12619 0 1.77114 -0.52881 0 1.0402 0.06399 0.56453 -2.72083
LYS_35 -4.45023 0.26245 4.84235 -0.29701 0.03005 0.13104 1.99214 -2.31677 -0 -0 -1.73044 0.0067 0 0 0 0 0 -0.02468 0.00233 1.71252 0 0.00057 0 -1.5107 -0.04617 0.51752 -0.87834
TYR_36 -7.53078 0.69232 3.85197 -0.61665 0.02739 0.27319 2.33482 -2.51005 -0.02273 -0.15818 -1.56495 -0.21597 0 0 0 0 0 -0.03022 0.05593 0 2.88994 -0.05647 6e-05 1.2797 -0.17805 0.45839 -1.02035
ILE_37 -9.1719 1.27053 4.31633 -0.74941 0.53135 0.29943 2.78532 -2.98707 -0 -0 -2.84854 0.3126 0 0 0 0 0 0.00674 0.04765 1.0913 0 -0.18126 0 0.73287 0.00365 0.82718 -3.71323
TYR_38 -7.086 0.84181 5.76804 -0.89204 0.04887 0.31354 3.28005 -3.13375 -0.02964 -0.18124 -2.64327 -0.30146 0 0 0 0 0 0.14647 0.21125 0 1.91337 -0.29607 0.02543 1.2797 -0.02689 1.02484 0.263
LYS_39 -6.34019 0.53707 5.35694 -0.74728 0.16577 0.5967 2.35214 -2.50174 -0.02275 -0.10769 -2.53303 -0.16078 0 0 0 0 0 0.1715 0.01515 2.80486 0 -0.01652 0 -1.5107 -0.26986 0.6885 -1.52191
GLY_40 -4.85412 0.35065 4.82645 -4e-05 0 0 2.36667 -2.58591 -0 -0 -2.16636 -0.40922 0 0 0 0 0 0.14831 0 0 0 0.48576 0 0.83697 -0.02951 0.43828 -0.59206
HIS_D_41 -8.67812 0.80536 8.06998 -0.79519 0.10783 0.89375 4.09408 -4.05395 -0 -0 -4.19449 -0.36831 0 0 0 -0.55623 0 -0.00305 0.20918 0 2.47486 -0.25574 0 -0.45461 0.30944 0.41017 -1.98505
ASP_42 -6.14025 0.3373 7.73193 -0.11168 0.01059 0.34536 3.7112 -3.57581 -0.0254 -0.20518 -3.41333 -0.30895 0 0 0 -0.55623 0 -0.01831 0.00014 0 1.83854 0.08434 0 -2.3716 -0.10037 0.51545 -2.25225
CYS_43 -6.55763 0.51275 5.98718 -0.04438 0 0.0135 2.88654 -2.85115 -0 -0 -2.97808 -0.0161 0 0 0 0 0 0.07918 0.04946 0.38089 0 0.26418 0 3.6196 0.07906 0.41642 1.84141
ALA_44 -6.65695 0.56149 4.38431 -0.02062 0 0 2.71149 -2.99875 -0 -0 -1.97136 -0.35555 0 0 0 0 0 -0.02132 0 0 0 -0.23042 0 1.8394 0.07743 0.26228 -2.41859
ASN_45 -6.28823 0.35995 6.82465 -0.30147 0.00433 0.58818 3.43599 -3.22986 -0.02739 -0.18436 -3.8685 -0.1956 0 0 0 0 0 -0.02598 0.04664 0 2.69262 0.5972 0 -0.93687 -0.05767 0.24776 -0.3186
ILE_46 -5.75457 0.42921 5.08519 -0.49904 0.38974 0.10083 2.54483 -2.62959 -0.00562 -0.03483 -1.82912 0.04315 0 0 0 0 0 -0.04874 0.04879 0.64755 0 -0.33869 0 0.73287 0.13258 0.28103 -0.70442
GLN_47 -8.90389 0.93844 5.36388 -0.26571 0.0329 0.23535 2.88686 -3.19101 -0 -0 -1.64182 -0.41695 0 0 0 -0.875 0 -0.01651 0.2921 0 3.13884 -0.2068 0 -0.18838 -0.16878 0.44985 -2.53663
ILE_48 -8.72565 1.15531 3.82982 -0.55631 0.27777 0.14647 2.91655 -2.70401 -0 -0 -1.51839 0.11193 0 0 0 0 0 -0.0448 0.04592 0.67037 0 0.00788 0 0.73287 -0.04679 1.01212 -2.68895
SER_49 -3.83181 0.2555 4.29735 -0.03688 0.00141 0.04781 1.95178 -2.01936 -0.00562 -0.03483 -2.27101 -0.40521 0 0 0 0 0 0.04441 0.00127 0.41959 0 -0.16635 1.74483 -0.77834 -0.03621 0.94476 0.12308
GLU_50 -4.14702 0.30614 4.25144 -0.37361 0.09678 0.65004 1.94532 -1.98914 -0.02245 -0.14264 -0.76624 -0.92246 0 0 0 0 0 -0.01566 0.07996 0 3.68312 -0.02302 0 -2.7348 -0.30335 0.37044 -0.05718
LYS_51 -3.66175 0.48903 2.33606 -0.32926 0.05523 0.18566 0.60678 -1.19523 -0 -0 -1.0056 -0.2208 0 0 -0.50926 0 0 -0.03933 0.01694 1.74813 0 -0.05568 0 -1.5107 -0.41633 0.35597 -3.15014
ASN_52 -3.50719 0.15817 3.12962 -0.17521 0.00917 0.25343 0.90108 -1.66134 -0.00546 -0.05368 -0.38519 -0.30918 0 0 0 0 0 0.1432 0.01051 0 1.70666 0.04462 0 -0.93687 -0.20896 0.32969 -0.55693
ILE_53 -3.33552 0.26857 1.48968 -0.45711 0.26367 0.09302 0.45 -1.06744 -0.01812 -0.11782 -0.35765 0.20345 0 0 0 0 0 -0.01543 0.01865 0.42516 0 -0.51304 0 0.73287 -0.25431 0.45997 -1.73141
ILE_54 -7.30979 0.77315 3.29107 -0.61092 0.35931 0.11887 2.08541 -2.30075 -0.01531 -0.08766 -2.02451 0.36991 0 0 0 0 0 -0.00223 0.21617 0.91541 0 -0.6786 0 0.73287 -0.57903 0.85139 -3.89523
ASN_55 -5.43833 0.45262 6.35565 -0.23294 0.01547 0.3437 3.15328 -2.96861 -0.00741 -0.04368 -3.36282 -0.42205 0 0 -1.86101 0 0 0.01648 6e-05 0 3.08707 0.36238 0 -0.93687 -0.32116 0.7501 -1.05808
HIS_D_56 -5.87583 0.55202 5.33047 -0.38991 0.04904 0.3894 2.06157 -2.64812 -0.02338 -0.13056 -1.60753 -0.48466 0 0 0 0 0 -0.07035 0.01584 0 3.10076 0.15735 0 -0.45461 -0.08927 0.45473 0.33697
ASP_57 -3.69517 0.22301 4.82929 -0.10714 0.00921 0.32683 1.98885 -2.19 -0 -0 -0.85101 -0.20086 0 0 -1.16501 0 0 0.03086 0.00478 0 1.84197 0.07678 0 -2.3716 -0.13848 0.28289 -1.10481
GLU_58 -6.24251 0.43243 6.51639 -0.20614 0.04122 0.30407 3.06285 -3.13408 -0.01763 -0.11655 -2.23827 -0.55356 0 0 -0.696 0 0 0.01999 0.10533 0 3.11192 -0.26807 0 -2.7348 -0.36254 0.20267 -2.77329
VAL_59 -10.2613 1.47832 4.79428 -0.31592 0.25059 0.07291 3.40601 -3.75928 -0 -0 -3.20812 -0.29099 0 0 0 0 0 -0.04792 0.06415 0.22192 0 -0.30628 0 1.9342 -0.33282 0.49594 -5.80432
GLN_60 -7.56728 0.80745 8.2163 -0.70635 0.07381 0.69678 3.84633 -3.87574 -0.00693 -0.04242 -4.15023 -0.77107 0 0 0 -1.62291 0 0.17647 0.11848 0 2.90017 -0.19169 0 -0.18838 -0.21925 0.85098 -1.65546
ASP_61 -4.02322 0.26729 5.24893 -0.10477 0.00625 0.31631 1.72118 -2.44658 -0 -0 -1.02684 -0.47257 0 0 0 0 0 0.07072 0.01015 0 1.69558 0.05521 0 -2.3716 -0.33641 0.64742 -0.74294
PHE_62 -7.83525 0.95992 3.93745 -0.55224 0.17769 0.26547 2.56979 -2.70262 -0.01562 -0.14562 -1.39509 -0.24894 0 0 0 0 0 -0.04055 0.46879 0 3.11236 -0.03672 0 1.0402 -0.19587 0.58401 -0.05284
ILE_63 -9.39602 1.55243 4.0384 -0.49491 0.41179 0.10115 2.40004 -2.94173 -0 -0 -0.91633 0.01384 0 0 0 0 0 -0.049 0.00779 0.78165 0 -0.24875 0 0.73287 -0.068 0.75176 -3.32301
ASP_64 -3.46689 0.13261 5.05434 -0.12084 0.02627 0.37842 1.71927 -2.19968 -0 -0 -3.02086 -0.29612 0 0 0 -0.66758 0 -0.05714 0.00106 0 2.37481 -0.29964 0 -2.3716 -0.26854 0.57188 -2.51023
SER_65 -3.6702 0.36895 4.22793 -0.03077 6e-05 0.05236 2.17288 -1.99597 -0.01892 -0.15641 -1.3564 -0.96986 0 0 -0.84301 0 0 -0.06793 0.00219 0.79848 0 0.04393 0.60248 -0.77834 -0.50272 0.35391 -1.76736
ARG_66 -4.32231 0.26682 3.41404 -0.59446 0.09012 0.36534 2.65341 -1.81009 -0 -0 -2.41905 0.54289 0 0 0 -0.66923 0 0.04876 0.07302 2.13974 0 -0.04087 0 -1.2888 -0.54654 0.2836 -1.81361
TYR_67 -8.74476 0.6722 3.77534 -0.68727 0.07644 0.36745 2.33515 -2.28145 -0.02273 -0.15818 -1.1758 -0.24405 0 0 -0.84301 -0.66923 0 0.02385 0.02605 0 1.99607 -0.08594 0.01308 1.2797 0.02602 0.39059 -3.93047
VAL_68 -5.04977 0.77871 2.11081 -0.29862 0.18443 0.05992 1.0549 -1.77707 -0.0033 -0.011 0.10697 -0.23951 0 0 0 0 0 0.03968 0.07241 0.19073 0 -0.16978 0 1.9342 0.37013 0.64444 -0.00172
SER_69 -3.62437 0.34042 3.49032 -0.02161 0 0.02061 2.29715 -1.78677 -0 -0 -1.50821 0.23278 0 0 0 0 0 0.01135 0.00296 0.54384 0 0.22121 0.60986 -0.77834 0.87794 0.56334 1.49248
ALA_70 -4.31694 0.8318 2.926 -0.02269 0 0 2.49625 -1.9775 -0 -0 -1.43828 -0.34889 0 0 0 0 0 0.00655 0 0 0 -0.32897 0 1.8394 1.50515 1.32459 2.49648
PRO_71 -8.99993 1.28066 3.95229 -0.07837 0 0.04721 1.55834 -2.12135 -0 -0 -1.03036 0.63252 0 0 0 0 0 -0.13893 0.02331 0.52137 0 -0.30609 0 -2.4119 0.45161 1.5106 -5.109
GLU_72 -5.66005 0.88283 5.31791 -0.33452 0.05416 0.3861 2.50916 -2.64841 -0.01769 -0.13248 -1.26241 -0.60365 0 0 0 0 0 0.0437 0.03931 0 3.57981 -0.17139 0 -2.7348 -0.26168 0.61636 -0.39775
ALA_73 -3.98667 0.13561 3.55041 -0.02161 0 0 2.16525 -2.06498 -0 -0 -1.61862 -0.41293 0 0 -1.37508 0 0 0.10033 0 0 0 -0.41849 0 1.8394 -0.2867 0.45415 -1.9399
VAL_74 -6.77114 1.3703 3.11687 -0.29521 0.15981 0.05991 2.37902 -2.4314 -0 -0 -1.63504 -0.05054 0 0 0 0 0 -0.0209 0.02079 0.11606 0 -0.41854 0 1.9342 -0.25324 0.57881 -2.14024
TRP_75 -14.0299 2.727 5.61028 -0.73294 0.23928 0.34493 3.51495 -3.94146 -0 -0 -2.6072 -0.42132 0 0 0 -0.67934 0 -0.14605 0.41902 0 3.1172 -0.05444 0 1.6906 -0.05011 1.37855 -3.621
ARG_76 -4.08589 0.25346 4.176 -0.68173 0.08476 0.45955 2.37635 -2.04028 -0.00699 -0.05466 -2.13563 0.64906 0 0 -1.37508 0 0 -0.1795 0.02912 1.90432 0 -0.06032 0 -1.2888 -0.13174 1.37147 -0.73649
LEU_77 -3.22122 0.47266 2.5008 -0.52702 0.2274 0.158 1.23397 -1.31581 -0 -3e-05 -1.19594 0.10652 0 0 0 0 0 0.25894 0.05954 0.16805 0 -0.11246 0 0.18072 -0.32599 0.63657 -0.6953
PHE_78 -10.3736 2.02834 2.18676 -0.67788 0.27778 0.34897 1.5977 -2.22292 -0 -0 -0.89219 0.19335 0 0 0 0 0 0.12086 0.06104 0 2.0684 -0.34836 0 1.0402 -0.4375 1.03583 -3.99324
ALA_79 -3.08465 0.42538 2.90185 -0.01866 0 0 1.86109 -1.57756 -0 -0 -1.66956 -0.31429 0 0 0 0 0 0.78947 0 0 0 0.49495 0 1.8394 0.6319 1.26634 3.54564
MET_80 -10.2493 2.39844 4.91265 -0.49892 0.19944 0.17377 2.58881 -2.73299 -4e-05 -0.00082 -1.10084 -0.37123 0 0 0 0 0 0.278 0.32781 0.93337 0 0.39083 0 0.60916 1.87972 1.74655 1.48436
ARG_81 -4.59086 0.58415 4.85091 -0.6054 0.55987 0.48368 2.10056 -2.02395 -0.01209 -0.05238 -2.04207 -0.43184 0 0 0 -1.06394 0 0.40748 0.19399 2.6737 0 -0.17307 0 -1.2888 1.01258 1.94773 2.53023
MET_82 -6.87138 0.88902 6.03003 -0.7468 0.23141 0.47962 2.47874 -2.70478 -0.01322 -0.10385 -2.83793 -0.21354 0 0 0 0 0 -0.04876 0.14996 3.86353 0 -0.10031 0 0.60916 -0.21301 1.30542 2.1833
HIS_D_83 -4.06406 0.43931 5.00889 -0.69445 0.01865 0.6946 2.29897 -2.34588 -0 -0 -1.25179 -0.29829 0 0 0 -0.71236 0 -0.00394 0.01982 0 1.5895 -0.24022 0 -0.45461 -0.00159 0.76225 0.76479
ASP_84 -4.67763 0.17483 5.35921 -0.11124 0.00646 0.3376 2.01813 -2.43759 -0.02209 -0.13004 -3.17693 -0.46736 0 0 0 -1.06394 0 0.01272 0.00684 0 1.78727 -0.02053 0 -2.3716 -0.05658 0.41909 -4.41336
GLN_85 -10.6921 1.63177 8.69572 -0.73342 0.17925 0.82773 4.03886 -4.47568 -0.0125 -0.05438 -3.4623 -0.52345 0 0 0 0 0 0.04555 0.10022 0 2.60628 -0.11448 0 -0.18838 -0.217 0.75805 -1.59028
SER_86 -4.7856 0.23689 5.67747 -0.02532 0 0.04302 3.05677 -2.71697 -0.01268 -0.09668 -2.89536 -1.0748 0 0 0 0 0 0.11625 0.08902 0.28698 0 0.10853 0.6287 -0.77834 -0.28507 0.81989 -1.60729
HIS_87 -5.51552 0.53253 6.13577 -0.39044 0.00373 0.44106 2.74556 -3.00797 -0.00812 -0.07231 -2.59726 -0.37729 0 0 0 -0.71236 0 -0.00059 0.0099 0 2.54379 -0.1076 0 -0.45461 -0.24805 0.57339 -0.50642
ALA_88 -5.78758 0.56162 3.07941 -0.02219 0 0 2.46708 -2.36664 -0 -0 -1.45337 -0.36358 0 0 -0.40138 0 0 -0.04 0 0 0 -0.33792 0 1.8394 -0.29129 0.46527 -2.65118
ILE_89 -8.82253 1.61032 4.50702 -0.58063 0.38635 0.16003 2.88938 -3.15889 -0 -0 -2.48915 0.27394 0 0 0 0 0 -0.00487 0.38243 1.8739 0 -0.31145 0 0.73287 -0.29725 0.60306 -2.24547
THR_90 -5.53617 0.71719 5.53935 -0.20787 0.1795 0.07457 3.08744 -2.85199 -0.01869 -0.13696 -3.02681 -0.0683 0 0 0 0 0 -0.00897 0.0132 0.05842 0 -0.02652 2.27647 -1.0874 0.12178 0.64728 -0.25446
ARG_91 -6.11517 0.37803 6.23845 -1.01637 0.31852 0.64732 3.40823 -3.03027 -0 -0 -3.19008 0.25172 0 0 0 -1.49654 0 0.00427 0.02055 3.33658 0 -0.12947 0 -1.2888 -0.09511 0.69754 -1.0606
LEU_92 -7.97198 0.96758 3.83725 -0.67126 0.23544 0.23561 2.62135 -2.81432 -0.00758 -0.06514 -1.8075 0.11861 0 0 0 0 0 -0.00943 0.01807 0.86208 0 -0.23247 0 0.18072 -0.26751 0.63413 -4.13636
ALA_93 -4.35971 0.28565 3.57673 -0.02255 0 0 1.98348 -2.12235 -0 -0 -1.28077 -0.36547 0 0 0 0 0 0.07283 0 0 0 -0.37276 0 1.8394 -0.37318 0.36867 -0.77004
ILE_94 -5.02222 0.53968 4.20893 -0.50862 0.50553 0.10254 1.72857 -2.18545 -0 -0 -1.62257 -0.00319 0 0 -0.33026 0 0 -0.0456 0.01024 0.57168 0 -0.48367 0 0.73287 -0.29249 0.4034 -1.69064
HIS_D_95 -8.82369 0.75165 6.89083 -0.38153 0.01664 0.48145 3.80088 -3.54238 -0.01294 -0.09088 -3.35617 -0.33885 0 0 0 -1.49654 0 -0.04471 0.00315 0 2.23607 -0.07122 0 -0.45461 -0.04439 0.67385 -3.8034
LEU_96 -9.01461 2.22113 3.51244 -0.47921 0.22935 0.11515 2.45807 -2.73977 -0 -0 -1.57656 0.26423 0 0 0 0 0 0.09791 0.40696 0.7171 0 -0.18863 0 0.18072 0.96407 1.84057 -0.99109
PRO_97 -4.45176 1.2215 2.43785 -0.08372 0 0.0506 0.621 -1.13918 -0 -0 -0.40059 0.57777 0 0 0 0 0 -0.12068 0.02889 0.43333 0 -0.64862 0 -2.4119 1.0744 1.87453 -0.93657
ASN_98 -3.06896 0.37878 3.45482 -0.21425 0.04844 0.34916 1.60351 -1.62369 -0 -0 -1.70725 -0.64066 0 0 -0.33026 0 0 0.1638 0.07421 0 2.27797 -0.70609 0 -0.93687 0.07557 0.98009 0.17831
ASP_99 -5.79694 0.48216 8.33194 -0.22575 0.11842 0.72552 5.15726 -3.63547 -0 -0 -6.8427 -1.44798 0 0 -1.52811 0 0 -0.0617 0.00012 0 1.96407 -0.87055 0 -2.3716 0.40575 0.79847 -4.79708
GLN_100 -5.70289 0.73653 3.80459 -0.29759 0.08569 0.24967 1.53692 -2.07572 -0.01126 -0.05421 -1.25989 -0.73023 0 0 0 -0.95533 0 -0.01813 0.02561 0 2.80124 -0.03624 0 -0.18838 0.25825 0.72671 -1.10465
ASN_101 -4.0494 0.26233 4.38863 -0.28094 0.06666 0.482 2.54259 -2.2076 -0.03936 -0.27437 -2.73157 -0.80942 0 0 -0.56949 0 0 0.00902 0.05338 0 2.03313 -0.42201 0 -0.93687 0.04003 0.80454 -1.63871
LEU_102 -8.35652 1.21524 1.97711 -0.50043 0.37807 0.08756 2.49076 -2.09126 -0 -0 -1.80106 0.17054 0 0 0 0 0 0.00925 0.01097 0.56222 0 -0.26226 0 0.18072 0.0518 0.87095 -5.00633
TYR_103 -6.49644 0.87146 3.69194 -0.7495 0.10437 -0.00058 2.22322 -2.36212 -0 -0 -1.68096 -0.45082 0 0 -0.50926 0 0 0.02549 0.06642 0 2.82406 -0.16291 0.22657 1.2797 -0.11998 1.22394 0.00461
PHE_104 -7.75274 1.08767 3.68738 -0.76602 0.05309 0.0884 1.68852 -2.51452 -0.01046 -0.14307 -0.86246 -0.3275 0 0 0 0 0 -0.08314 0.14448 0 1.79936 0.17369 0 1.0402 0.15223 1.11316 -1.43175
HIS_D_105 -6.42944 0.58452 4.48845 -0.66535 0.08822 0.64503 1.04381 -2.43208 -8e-05 -0.00254 -1.11512 -0.86142 0 0 0 0 0 0.00942 0.04835 0 1.82145 0.03327 0 -0.45461 0.05689 0.62566 -2.51558
THR_106 -2.82942 0.26602 2.4863 -0.12064 0.07178 0.0877 0.30297 -1.36064 -0.01046 -0.14307 -0.37112 -0.58826 0 0 0 0 0 -0.00756 0.01836 0.0914 0 -0.52902 2.27501 -1.0874 -0.32461 0.32687 -1.44581
ASP:CtermProteinFull_107 -0.99074 0.04031 1.48694 -0.12931 0.00488 0.44515 0.1219 -0.59922 -0 -0 -1.0526 -0.2429 0 0 0 0 0 0 0.01829 0 2.90506 0 0 -2.3716 -0.21697 0.23727 -0.34353
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110947 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 42.059
ATOM      1  N   ASN A   1     -11.275  -8.854  17.313  1.00  3.290          N  
ATOM      2  CA  ASN A   1     -11.791  -8.288  18.540  1.00  3.280          C  
ATOM      3  C   ASN A   1     -10.806  -7.270  19.144  1.00  3.000          C  
ATOM      4  O   ASN A   1     -10.014  -6.648  18.417  1.00  2.890          O  
ATOM      5  CB  ASN A   1     -12.191  -9.421  19.491  1.00  4.600          C  
ATOM      6  CG  ASN A   1     -13.458 -10.119  19.008  1.00  4.600          C  
ATOM      7  OD1 ASN A   1     -14.342  -9.423  18.493  1.00  4.600          O  
ATOM      8  ND2 ASN A   1     -13.580 -11.418  19.145  1.00  4.600          N  
ATOM      9 1H   ASN A   1     -12.040  -9.075  16.691  1.00  3.950          H  
ATOM     10 2H   ASN A   1     -10.701  -8.128  16.904  1.00  3.950          H  
ATOM     11 3H   ASN A   1     -10.749  -9.701  17.530  1.00  3.950          H  
ATOM     12  HA  ASN A   1     -12.697  -7.729  18.301  1.00  3.940          H  
ATOM     13 1HB  ASN A   1     -11.379 -10.157  19.551  1.00  5.520          H  
ATOM     14 2HB  ASN A   1     -12.379  -9.062  20.490  1.00  5.520          H  
ATOM     15 1HD2 ASN A   1     -14.410 -11.873  18.828  1.00  5.520          H  
ATOM     16 2HD2 ASN A   1     -12.848 -12.007  19.554  1.00  5.520          H  
ATOM     17  N   THR A   2     -10.823  -7.133  20.473  1.00  2.990          N  
ATOM     18  CA  THR A   2     -10.058  -6.115  21.186  1.00  2.990          C  
ATOM     19  C   THR A   2      -8.566  -6.121  20.905  1.00  2.520          C  
ATOM     20  O   THR A   2      -7.964  -5.063  20.707  1.00  2.480          O  
ATOM     21  CB  THR A   2     -10.279  -6.278  22.709  1.00  4.190          C  
ATOM     22  OG1 THR A   2     -11.680  -6.136  23.006  1.00  4.190          O  
ATOM     23  CG2 THR A   2      -9.513  -5.202  23.474  1.00  4.190          C  
ATOM     24  H   THR A   2     -11.443  -7.695  21.036  1.00  3.590          H  
ATOM     25  HA  THR A   2     -10.445  -5.140  20.890  1.00  3.590          H  
ATOM     26  HB  THR A   2      -9.939  -7.265  23.025  1.00  5.020          H  
ATOM     27  HG1 THR A   2     -11.838  -6.374  23.926  1.00  5.020          H  
ATOM     28 1HG2 THR A   2      -9.687  -5.327  24.539  1.00  5.020          H  
ATOM     29 2HG2 THR A   2      -8.459  -5.282  23.281  1.00  5.020          H  
ATOM     30 3HG2 THR A   2      -9.860  -4.220  23.160  1.00  5.020          H  
ATOM     31  N   TRP A   3      -7.963  -7.297  20.901  1.00  2.320          N  
ATOM     32  CA  TRP A   3      -6.529  -7.413  20.718  1.00  2.060          C  
ATOM     33  C   TRP A   3      -5.961  -7.917  19.372  1.00  1.750          C  
ATOM     34  O   TRP A   3      -4.897  -8.534  19.373  1.00  1.590          O  
ATOM     35  CB  TRP A   3      -5.933  -8.199  21.901  1.00  2.990          C  
ATOM     36  CG  TRP A   3      -5.649  -7.400  23.162  1.00  2.990          C  
ATOM     37  CD1 TRP A   3      -5.772  -6.054  23.374  1.00  2.990          C  
ATOM     38  CD2 TRP A   3      -5.090  -7.936  24.380  1.00  2.990          C  
ATOM     39  NE1 TRP A   3      -5.347  -5.736  24.631  1.00  2.990          N  
ATOM     40  CE2 TRP A   3      -4.918  -6.869  25.255  1.00  2.990          C  
ATOM     41  CE3 TRP A   3      -4.713  -9.220  24.787  1.00  2.990          C  
ATOM     42  CZ2 TRP A   3      -4.382  -7.040  26.515  1.00  2.990          C  
ATOM     43  CZ3 TRP A   3      -4.174  -9.396  26.046  1.00  2.990          C  
ATOM     44  CH2 TRP A   3      -4.013  -8.334  26.890  1.00  2.990          C  
ATOM     45  H   TRP A   3      -8.512  -8.143  21.086  1.00  2.780          H  
ATOM     46  HA  TRP A   3      -6.130  -6.410  20.812  1.00  2.470          H  
ATOM     47 1HB  TRP A   3      -6.665  -8.920  22.221  1.00  3.590          H  
ATOM     48 2HB  TRP A   3      -5.072  -8.762  21.615  1.00  3.590          H  
ATOM     49  HD1 TRP A   3      -6.142  -5.325  22.660  1.00  3.590          H  
ATOM     50  HE1 TRP A   3      -5.335  -4.807  25.025  1.00  3.590          H  
ATOM     51  HE3 TRP A   3      -4.842 -10.061  24.124  1.00  3.590          H  
ATOM     52  HZ2 TRP A   3      -4.244  -6.204  27.203  1.00  3.590          H  
ATOM     53  HZ3 TRP A   3      -3.886 -10.399  26.351  1.00  3.590          H  
ATOM     54  HH2 TRP A   3      -3.585  -8.501  27.877  1.00  3.590          H  
ATOM     55  N   ILE A   4      -6.586  -7.659  18.214  1.00  1.870          N  
ATOM     56  CA  ILE A   4      -5.861  -8.124  17.007  1.00  1.790          C  
ATOM     57  C   ILE A   4      -4.784  -7.168  16.497  1.00  1.540          C  
ATOM     58  O   ILE A   4      -3.632  -7.567  16.326  1.00  1.520          O  
ATOM     59  CB  ILE A   4      -6.753  -8.408  15.762  1.00  2.540          C  
ATOM     60  CG1 ILE A   4      -7.663  -9.563  16.030  1.00  2.540          C  
ATOM     61  CG2 ILE A   4      -5.854  -8.705  14.492  1.00  2.540          C  
ATOM     62  CD1 ILE A   4      -8.751  -9.799  14.980  1.00  2.540          C  
ATOM     63  H   ILE A   4      -7.500  -7.186  18.185  1.00  2.240          H  
ATOM     64  HA  ILE A   4      -5.369  -9.061  17.256  1.00  2.150          H  
ATOM     65  HB  ILE A   4      -7.377  -7.541  15.563  1.00  3.050          H  
ATOM     66 1HG1 ILE A   4      -7.072 -10.472  16.107  1.00  3.050          H  
ATOM     67 2HG1 ILE A   4      -8.146  -9.379  16.986  1.00  3.050          H  
ATOM     68 1HG2 ILE A   4      -6.472  -8.890  13.625  1.00  3.050          H  
ATOM     69 2HG2 ILE A   4      -5.205  -7.872  14.248  1.00  3.050          H  
ATOM     70 3HG2 ILE A   4      -5.237  -9.583  14.685  1.00  3.050          H  
ATOM     71 1HD1 ILE A   4      -9.362 -10.644  15.284  1.00  3.050          H  
ATOM     72 2HD1 ILE A   4      -9.376  -8.912  14.898  1.00  3.050          H  
ATOM     73 3HD1 ILE A   4      -8.317 -10.019  14.014  1.00  3.050          H  
ATOM     74  N   VAL A   5      -5.144  -5.916  16.225  1.00  1.570          N  
ATOM     75  CA  VAL A   5      -4.202  -5.061  15.503  1.00  1.520          C  
ATOM     76  C   VAL A   5      -3.032  -4.422  16.265  1.00  1.410          C  
ATOM     77  O   VAL A   5      -1.906  -4.559  15.776  1.00  1.440          O  
ATOM     78  CB  VAL A   5      -4.960  -3.984  14.694  1.00  2.150          C  
ATOM     79  CG1 VAL A   5      -3.968  -3.012  14.051  1.00  2.150          C  
ATOM     80  CG2 VAL A   5      -5.777  -4.669  13.634  1.00  2.150          C  
ATOM     81  H   VAL A   5      -6.080  -5.607  16.453  1.00  1.880          H  
ATOM     82  HA  VAL A   5      -3.746  -5.699  14.747  1.00  1.820          H  
ATOM     83  HB  VAL A   5      -5.617  -3.423  15.324  1.00  2.580          H  
ATOM     84 1HG1 VAL A   5      -4.512  -2.276  13.476  1.00  2.580          H  
ATOM     85 2HG1 VAL A   5      -3.376  -2.492  14.799  1.00  2.580          H  
ATOM     86 3HG1 VAL A   5      -3.301  -3.566  13.386  1.00  2.580          H  
ATOM     87 1HG2 VAL A   5      -6.312  -3.921  13.070  1.00  2.580          H  
ATOM     88 2HG2 VAL A   5      -5.112  -5.216  12.985  1.00  2.580          H  
ATOM     89 3HG2 VAL A   5      -6.487  -5.354  14.087  1.00  2.580          H  
ATOM     90  N   PRO A   6      -3.223  -3.742  17.431  1.00  1.460          N  
ATOM     91  CA  PRO A   6      -2.191  -2.997  18.167  1.00  1.580          C  
ATOM     92  C   PRO A   6      -0.972  -3.847  18.501  1.00  1.520          C  
ATOM     93  O   PRO A   6       0.131  -3.326  18.673  1.00  1.720          O  
ATOM     94  CB  PRO A   6      -2.923  -2.566  19.440  1.00  2.370          C  
ATOM     95  CG  PRO A   6      -4.380  -2.528  19.054  1.00  2.370          C  
ATOM     96  CD  PRO A   6      -4.560  -3.682  18.083  1.00  2.370          C  
ATOM     97  HA  PRO A   6      -1.894  -2.119  17.573  1.00  1.900          H  
ATOM     98 1HB  PRO A   6      -2.718  -3.273  20.232  1.00  2.840          H  
ATOM     99 2HB  PRO A   6      -2.545  -1.592  19.781  1.00  2.840          H  
ATOM    100 1HG  PRO A   6      -5.012  -2.636  19.954  1.00  2.840          H  
ATOM    101 2HG  PRO A   6      -4.629  -1.556  18.607  1.00  2.840          H  
ATOM    102 1HD  PRO A   6      -4.787  -4.608  18.621  1.00  2.840          H  
ATOM    103 2HD  PRO A   6      -5.348  -3.407  17.414  1.00  2.840          H  
ATOM    104  N   TYR A   7      -1.187  -5.145  18.566  1.00  1.400          N  
ATOM    105  CA  TYR A   7      -0.178  -6.129  18.852  1.00  1.450          C  
ATOM    106  C   TYR A   7       1.039  -5.945  17.978  1.00  1.370          C  
ATOM    107  O   TYR A   7       2.180  -6.055  18.439  1.00  1.400          O  
ATOM    108  CB  TYR A   7      -0.746  -7.511  18.617  1.00  2.010          C  
ATOM    109  CG  TYR A   7       0.192  -8.594  18.899  1.00  2.010          C  
ATOM    110  CD1 TYR A   7       0.501  -8.894  20.200  1.00  2.010          C  
ATOM    111  CD2 TYR A   7       0.720  -9.326  17.879  1.00  2.010          C  
ATOM    112  CE1 TYR A   7       1.335  -9.917  20.475  1.00  2.010          C  
ATOM    113  CE2 TYR A   7       1.550 -10.357  18.165  1.00  2.010          C  
ATOM    114  CZ  TYR A   7       1.860 -10.666  19.468  1.00  2.010          C  
ATOM    115  OH  TYR A   7       2.702 -11.719  19.786  1.00  2.010          O  
ATOM    116  H   TYR A   7      -2.128  -5.482  18.427  1.00  1.680          H  
ATOM    117  HA  TYR A   7       0.127  -6.021  19.891  1.00  1.740          H  
ATOM    118 1HB  TYR A   7      -1.628  -7.658  19.176  1.00  2.410          H  
ATOM    119 2HB  TYR A   7      -1.037  -7.590  17.567  1.00  2.410          H  
ATOM    120  HD1 TYR A   7       0.085  -8.311  21.003  1.00  2.410          H  
ATOM    121  HD2 TYR A   7       0.474  -9.090  16.841  1.00  2.410          H  
ATOM    122  HE1 TYR A   7       1.585 -10.137  21.485  1.00  2.410          H  
ATOM    123  HE2 TYR A   7       1.961 -10.921  17.365  1.00  2.410          H  
ATOM    124  HH  TYR A   7       3.090 -12.094  18.987  1.00  2.410          H  
ATOM    125  N   ASN A   8       0.808  -5.754  16.683  1.00  1.370          N  
ATOM    126  CA  ASN A   8       1.921  -5.685  15.781  1.00  1.400          C  
ATOM    127  C   ASN A   8       2.835  -4.509  16.111  1.00  1.300          C  
ATOM    128  O   ASN A   8       4.031  -4.746  16.203  1.00  1.240          O  
ATOM    129  CB  ASN A   8       1.418  -5.791  14.365  1.00  1.950          C  
ATOM    130  CG  ASN A   8       1.072  -7.244  14.051  1.00  1.950          C  
ATOM    131  OD1 ASN A   8       1.663  -8.178  14.609  1.00  1.950          O  
ATOM    132  ND2 ASN A   8       0.103  -7.442  13.219  1.00  1.950          N  
ATOM    133  H   ASN A   8      -0.149  -5.612  16.339  1.00  1.640          H  
ATOM    134  HA  ASN A   8       2.531  -6.574  15.946  1.00  1.680          H  
ATOM    135 1HB  ASN A   8       0.502  -5.219  14.239  1.00  2.340          H  
ATOM    136 2HB  ASN A   8       2.156  -5.410  13.656  1.00  2.340          H  
ATOM    137 1HD2 ASN A   8      -0.185  -8.375  12.998  1.00  2.340          H  
ATOM    138 2HD2 ASN A   8      -0.372  -6.661  12.828  1.00  2.340          H  
ATOM    139  N   PRO A   9       2.378  -3.248  16.261  1.00  1.360          N  
ATOM    140  CA  PRO A   9       3.171  -2.130  16.774  1.00  1.410          C  
ATOM    141  C   PRO A   9       3.918  -2.411  18.100  1.00  1.330          C  
ATOM    142  O   PRO A   9       5.074  -1.993  18.244  1.00  1.390          O  
ATOM    143  CB  PRO A   9       2.101  -1.052  16.929  1.00  2.110          C  
ATOM    144  CG  PRO A   9       1.129  -1.353  15.803  1.00  2.110          C  
ATOM    145  CD  PRO A   9       1.082  -2.850  15.707  1.00  2.110          C  
ATOM    146  HA  PRO A   9       3.882  -1.826  15.996  1.00  1.690          H  
ATOM    147 1HB  PRO A   9       1.627  -1.136  17.925  1.00  2.540          H  
ATOM    148 2HB  PRO A   9       2.551  -0.051  16.867  1.00  2.540          H  
ATOM    149 1HG  PRO A   9       0.137  -0.930  16.031  1.00  2.540          H  
ATOM    150 2HG  PRO A   9       1.466  -0.884  14.872  1.00  2.540          H  
ATOM    151 1HD  PRO A   9       0.246  -3.239  16.229  1.00  2.540          H  
ATOM    152 2HD  PRO A   9       1.048  -3.102  14.665  1.00  2.540          H  
ATOM    153  N   TYR A  10       3.309  -3.170  19.041  1.00  1.290          N  
ATOM    154  CA  TYR A  10       4.036  -3.484  20.293  1.00  1.320          C  
ATOM    155  C   TYR A  10       5.308  -4.245  19.947  1.00  1.170          C  
ATOM    156  O   TYR A  10       6.408  -3.953  20.448  1.00  1.200          O  
ATOM    157  CB  TYR A  10       3.198  -4.363  21.259  1.00  1.840          C  
ATOM    158  CG  TYR A  10       2.231  -3.650  22.213  1.00  1.840          C  
ATOM    159  CD1 TYR A  10       0.948  -3.322  21.836  1.00  1.840          C  
ATOM    160  CD2 TYR A  10       2.644  -3.378  23.504  1.00  1.840          C  
ATOM    161  CE1 TYR A  10       0.097  -2.701  22.720  1.00  1.840          C  
ATOM    162  CE2 TYR A  10       1.800  -2.766  24.396  1.00  1.840          C  
ATOM    163  CZ  TYR A  10       0.528  -2.421  24.007  1.00  1.840          C  
ATOM    164  OH  TYR A  10      -0.322  -1.803  24.893  1.00  1.840          O  
ATOM    165  H   TYR A  10       2.325  -3.449  18.927  1.00  1.550          H  
ATOM    166  HA  TYR A  10       4.311  -2.557  20.788  1.00  1.580          H  
ATOM    167 1HB  TYR A  10       2.618  -5.070  20.679  1.00  2.200          H  
ATOM    168 2HB  TYR A  10       3.883  -4.954  21.871  1.00  2.200          H  
ATOM    169  HD1 TYR A  10       0.615  -3.548  20.858  1.00  2.200          H  
ATOM    170  HD2 TYR A  10       3.639  -3.660  23.818  1.00  2.200          H  
ATOM    171  HE1 TYR A  10      -0.913  -2.438  22.409  1.00  2.200          H  
ATOM    172  HE2 TYR A  10       2.142  -2.561  25.414  1.00  2.200          H  
ATOM    173  HH  TYR A  10       0.128  -1.676  25.733  1.00  2.200          H  
ATOM    174  N   LEU A  11       5.134  -5.215  19.071  1.00  1.100          N  
ATOM    175  CA  LEU A  11       6.206  -6.069  18.631  1.00  1.060          C  
ATOM    176  C   LEU A  11       7.158  -5.398  17.654  1.00  0.950          C  
ATOM    177  O   LEU A  11       8.375  -5.536  17.776  1.00  0.930          O  
ATOM    178  CB  LEU A  11       5.588  -7.319  18.035  1.00  1.500          C  
ATOM    179  CG  LEU A  11       5.398  -8.526  19.003  1.00  1.500          C  
ATOM    180  CD1 LEU A  11       4.391  -8.172  20.115  1.00  1.500          C  
ATOM    181  CD2 LEU A  11       4.948  -9.704  18.194  1.00  1.500          C  
ATOM    182  H   LEU A  11       4.175  -5.393  18.738  1.00  1.320          H  
ATOM    183  HA  LEU A  11       6.782  -6.358  19.508  1.00  1.270          H  
ATOM    184 1HB  LEU A  11       4.576  -7.037  17.733  1.00  1.800          H  
ATOM    185 2HB  LEU A  11       6.079  -7.584  17.149  1.00  1.800          H  
ATOM    186  HG  LEU A  11       6.342  -8.766  19.489  1.00  1.800          H  
ATOM    187 1HD1 LEU A  11       4.269  -9.029  20.778  1.00  1.800          H  
ATOM    188 2HD1 LEU A  11       4.746  -7.328  20.697  1.00  1.800          H  
ATOM    189 3HD1 LEU A  11       3.432  -7.921  19.667  1.00  1.800          H  
ATOM    190 1HD2 LEU A  11       4.805 -10.568  18.826  1.00  1.800          H  
ATOM    191 2HD2 LEU A  11       4.026  -9.455  17.696  1.00  1.800          H  
ATOM    192 3HD2 LEU A  11       5.686  -9.931  17.475  1.00  1.800          H  
ATOM    193  N   CYS A  12       6.650  -4.592  16.736  1.00  0.970          N  
ATOM    194  CA  CYS A  12       7.514  -3.962  15.756  1.00  0.970          C  
ATOM    195  C   CYS A  12       8.537  -3.107  16.485  1.00  1.000          C  
ATOM    196  O   CYS A  12       9.730  -3.146  16.157  1.00  1.000          O  
ATOM    197  CB  CYS A  12       6.695  -3.111  14.787  1.00  1.360          C  
ATOM    198  SG  CYS A  12       5.663  -4.070  13.648  1.00  1.360          S  
ATOM    199  H   CYS A  12       5.650  -4.468  16.688  1.00  1.160          H  
ATOM    200  HA  CYS A  12       8.031  -4.737  15.192  1.00  1.160          H  
ATOM    201 1HB  CYS A  12       6.044  -2.460  15.359  1.00  1.630          H  
ATOM    202 2HB  CYS A  12       7.338  -2.481  14.208  1.00  1.630          H  
ATOM    203  HG  CYS A  12       4.866  -4.573  14.624  1.00  1.630          H  
ATOM    204  N   LEU A  13       8.096  -2.400  17.540  1.00  1.100          N  
ATOM    205  CA  LEU A  13       9.029  -1.609  18.312  1.00  1.240          C  
ATOM    206  C   LEU A  13      10.096  -2.502  18.915  1.00  1.190          C  
ATOM    207  O   LEU A  13      11.274  -2.176  18.833  1.00  1.300          O  
ATOM    208  CB  LEU A  13       8.320  -0.827  19.425  1.00  1.680          C  
ATOM    209  CG  LEU A  13       9.246   0.023  20.387  1.00  1.680          C  
ATOM    210  CD1 LEU A  13      10.025   1.084  19.597  1.00  1.680          C  
ATOM    211  CD2 LEU A  13       8.377   0.683  21.450  1.00  1.680          C  
ATOM    212  H   LEU A  13       7.097  -2.382  17.778  1.00  1.320          H  
ATOM    213  HA  LEU A  13       9.506  -0.907  17.634  1.00  1.490          H  
ATOM    214 1HB  LEU A  13       7.600  -0.153  18.966  1.00  2.020          H  
ATOM    215 2HB  LEU A  13       7.763  -1.543  20.041  1.00  2.020          H  
ATOM    216  HG  LEU A  13       9.970  -0.634  20.874  1.00  2.020          H  
ATOM    217 1HD1 LEU A  13      10.652   1.652  20.285  1.00  2.020          H  
ATOM    218 2HD1 LEU A  13      10.664   0.610  18.855  1.00  2.020          H  
ATOM    219 3HD1 LEU A  13       9.329   1.758  19.101  1.00  2.020          H  
ATOM    220 1HD2 LEU A  13       9.004   1.261  22.131  1.00  2.020          H  
ATOM    221 2HD2 LEU A  13       7.652   1.344  20.973  1.00  2.020          H  
ATOM    222 3HD2 LEU A  13       7.852  -0.081  22.010  1.00  2.020          H  
ATOM    223  N   LYS A  14       9.709  -3.635  19.516  1.00  1.100          N  
ATOM    224  CA  LYS A  14      10.715  -4.514  20.105  1.00  1.140          C  
ATOM    225  C   LYS A  14      11.757  -5.011  19.115  1.00  1.040          C  
ATOM    226  O   LYS A  14      12.954  -4.941  19.374  1.00  1.160          O  
ATOM    227  CB  LYS A  14      10.068  -5.776  20.685  1.00  1.580          C  
ATOM    228  CG  LYS A  14       9.279  -5.606  21.931  1.00  1.580          C  
ATOM    229  CD  LYS A  14       8.642  -6.947  22.351  1.00  1.580          C  
ATOM    230  CE  LYS A  14       7.934  -6.796  23.650  1.00  1.580          C  
ATOM    231  NZ  LYS A  14       8.903  -6.700  24.772  1.00  1.580          N  
ATOM    232  H   LYS A  14       8.708  -3.846  19.611  1.00  1.320          H  
ATOM    233  HA  LYS A  14      11.231  -3.963  20.892  1.00  1.370          H  
ATOM    234 1HB  LYS A  14       9.407  -6.213  19.940  1.00  1.900          H  
ATOM    235 2HB  LYS A  14      10.846  -6.513  20.882  1.00  1.900          H  
ATOM    236 1HG  LYS A  14       9.926  -5.230  22.717  1.00  1.900          H  
ATOM    237 2HG  LYS A  14       8.490  -4.877  21.752  1.00  1.900          H  
ATOM    238 1HD  LYS A  14       7.922  -7.263  21.591  1.00  1.900          H  
ATOM    239 2HD  LYS A  14       9.410  -7.714  22.443  1.00  1.900          H  
ATOM    240 1HE  LYS A  14       7.344  -5.880  23.611  1.00  1.900          H  
ATOM    241 2HE  LYS A  14       7.265  -7.633  23.822  1.00  1.900          H  
ATOM    242 1HZ  LYS A  14       8.369  -6.553  25.632  1.00  1.900          H  
ATOM    243 2HZ  LYS A  14       9.440  -7.547  24.839  1.00  1.900          H  
ATOM    244 3HZ  LYS A  14       9.528  -5.924  24.629  1.00  1.900          H  
ATOM    245  N   TYR A  15      11.333  -5.447  17.941  1.00  0.920          N  
ATOM    246  CA  TYR A  15      12.314  -6.039  17.037  1.00  0.920          C  
ATOM    247  C   TYR A  15      13.241  -4.983  16.498  1.00  1.050          C  
ATOM    248  O   TYR A  15      14.462  -5.180  16.425  1.00  1.170          O  
ATOM    249  CB  TYR A  15      11.608  -6.791  15.910  1.00  1.290          C  
ATOM    250  CG  TYR A  15      10.801  -7.876  16.499  1.00  1.290          C  
ATOM    251  CD1 TYR A  15       9.464  -7.827  16.401  1.00  1.290          C  
ATOM    252  CD2 TYR A  15      11.383  -8.876  17.224  1.00  1.290          C  
ATOM    253  CE1 TYR A  15       8.726  -8.758  17.031  1.00  1.290          C  
ATOM    254  CE2 TYR A  15      10.598  -9.792  17.845  1.00  1.290          C  
ATOM    255  CZ  TYR A  15       9.282  -9.713  17.747  1.00  1.290          C  
ATOM    256  OH  TYR A  15       8.487 -10.600  18.383  1.00  1.290          O  
ATOM    257  H   TYR A  15      10.326  -5.453  17.741  1.00  1.100          H  
ATOM    258  HA  TYR A  15      12.924  -6.743  17.604  1.00  1.100          H  
ATOM    259 1HB  TYR A  15      10.954  -6.117  15.354  1.00  1.550          H  
ATOM    260 2HB  TYR A  15      12.331  -7.219  15.221  1.00  1.550          H  
ATOM    261  HD1 TYR A  15       8.980  -7.033  15.831  1.00  1.550          H  
ATOM    262  HD2 TYR A  15      12.449  -8.928  17.312  1.00  1.550          H  
ATOM    263  HE1 TYR A  15       7.699  -8.730  16.971  1.00  1.550          H  
ATOM    264  HE2 TYR A  15      11.007 -10.572  18.416  1.00  1.550          H  
ATOM    265  HH  TYR A  15       9.035 -11.232  18.886  1.00  1.550          H  
ATOM    266  N   ASN A  16      12.710  -3.795  16.273  1.00  1.100          N  
ATOM    267  CA  ASN A  16      13.506  -2.749  15.679  1.00  1.270          C  
ATOM    268  C   ASN A  16      14.465  -2.123  16.695  1.00  1.380          C  
ATOM    269  O   ASN A  16      15.253  -1.246  16.337  1.00  1.550          O  
ATOM    270  CB  ASN A  16      12.581  -1.718  15.070  1.00  1.710          C  
ATOM    271  CG  ASN A  16      13.200  -0.907  13.973  1.00  1.710          C  
ATOM    272  OD1 ASN A  16      13.839  -1.451  13.059  1.00  1.710          O  
ATOM    273  ND2 ASN A  16      13.015   0.387  14.034  1.00  1.710          N  
ATOM    274  H   ASN A  16      11.701  -3.653  16.392  1.00  1.320          H  
ATOM    275  HA  ASN A  16      14.109  -3.177  14.890  1.00  1.520          H  
ATOM    276 1HB  ASN A  16      11.712  -2.228  14.676  1.00  2.050          H  
ATOM    277 2HB  ASN A  16      12.226  -1.049  15.857  1.00  2.050          H  
ATOM    278 1HD2 ASN A  16      13.394   0.984  13.328  1.00  2.050          H  
ATOM    279 2HD2 ASN A  16      12.490   0.774  14.790  1.00  2.050          H  
ATOM    280  N   CYS A  17      14.448  -2.601  17.956  1.00  1.350          N  
ATOM    281  CA  CYS A  17      15.369  -2.107  18.962  1.00  1.510          C  
ATOM    282  C   CYS A  17      16.622  -2.963  18.957  1.00  1.550          C  
ATOM    283  O   CYS A  17      17.601  -2.641  19.630  1.00  1.710          O  
ATOM    284  CB  CYS A  17      14.749  -2.123  20.361  1.00  2.050          C  
ATOM    285  SG  CYS A  17      13.359  -0.983  20.580  1.00  2.050          S  
ATOM    286  H   CYS A  17      13.798  -3.345  18.231  1.00  1.620          H  
ATOM    287  HA  CYS A  17      15.640  -1.082  18.719  1.00  1.810          H  
ATOM    288 1HB  CYS A  17      14.392  -3.131  20.580  1.00  2.460          H  
ATOM    289 2HB  CYS A  17      15.509  -1.880  21.099  1.00  2.460          H  
ATOM    290  HG  CYS A  17      12.574  -1.546  19.638  1.00  2.460          H  
ATOM    291  N   HIS A  18      16.587  -4.064  18.192  1.00  1.490          N  
ATOM    292  CA  HIS A  18      17.721  -4.970  18.088  1.00  1.660          C  
ATOM    293  C   HIS A  18      18.213  -5.088  16.638  1.00  1.710          C  
ATOM    294  O   HIS A  18      19.400  -5.303  16.390  1.00  2.020          O  
ATOM    295  CB  HIS A  18      17.338  -6.308  18.698  1.00  2.260          C  
ATOM    296  CG  HIS A  18      17.019  -6.142  20.162  1.00  2.260          C  
ATOM    297  ND1 HIS A  18      17.995  -5.975  21.123  1.00  2.260          N  
ATOM    298  CD2 HIS A  18      15.835  -6.068  20.814  1.00  2.260          C  
ATOM    299  CE1 HIS A  18      17.423  -5.829  22.304  1.00  2.260          C  
ATOM    300  NE2 HIS A  18      16.114  -5.875  22.145  1.00  2.260          N  
ATOM    301  H   HIS A  18      15.735  -4.282  17.674  1.00  1.790          H  
ATOM    302  HA  HIS A  18      18.544  -4.583  18.677  1.00  1.990          H  
ATOM    303 1HB  HIS A  18      16.456  -6.713  18.189  1.00  2.710          H  
ATOM    304 2HB  HIS A  18      18.155  -7.022  18.589  1.00  2.710          H  
ATOM    305  HD1 HIS A  18      18.966  -5.809  20.954  1.00  2.710          H  
ATOM    306  HD2 HIS A  18      14.806  -6.131  20.475  1.00  2.710          H  
ATOM    307  HE1 HIS A  18      18.030  -5.691  23.197  1.00  2.710          H  
ATOM    308  N   ILE A  19      17.325  -4.850  15.665  1.00  1.570          N  
ATOM    309  CA  ILE A  19      17.686  -4.987  14.251  1.00  1.700          C  
ATOM    310  C   ILE A  19      18.851  -4.081  13.892  1.00  1.910          C  
ATOM    311  O   ILE A  19      19.761  -4.484  13.157  1.00  2.030          O  
ATOM    312  CB  ILE A  19      16.476  -4.714  13.307  1.00  2.330          C  
ATOM    313  CG1 ILE A  19      15.427  -5.876  13.431  1.00  2.330          C  
ATOM    314  CG2 ILE A  19      16.951  -4.560  11.846  1.00  2.330          C  
ATOM    315  CD1 ILE A  19      14.046  -5.588  12.822  1.00  2.330          C  
ATOM    316  H   ILE A  19      16.354  -4.671  15.918  1.00  1.880          H  
ATOM    317  HA  ILE A  19      17.992  -6.015  14.079  1.00  2.040          H  
ATOM    318  HB  ILE A  19      15.985  -3.792  13.613  1.00  2.790          H  
ATOM    319 1HG1 ILE A  19      15.833  -6.748  12.917  1.00  2.790          H  
ATOM    320 2HG1 ILE A  19      15.310  -6.131  14.465  1.00  2.790          H  
ATOM    321 1HG2 ILE A  19      16.106  -4.357  11.202  1.00  2.790          H  
ATOM    322 2HG2 ILE A  19      17.654  -3.733  11.752  1.00  2.790          H  
ATOM    323 3HG2 ILE A  19      17.437  -5.482  11.530  1.00  2.790          H  
ATOM    324 1HD1 ILE A  19      13.414  -6.457  12.953  1.00  2.790          H  
ATOM    325 2HD1 ILE A  19      13.585  -4.742  13.315  1.00  2.790          H  
ATOM    326 3HD1 ILE A  19      14.133  -5.373  11.767  1.00  2.790          H  
ATOM    327  N   ASN A  20      18.820  -2.856  14.406  1.00  2.060          N  
ATOM    328  CA  ASN A  20      19.814  -1.841  14.094  1.00  2.370          C  
ATOM    329  C   ASN A  20      20.979  -1.756  15.094  1.00  2.560          C  
ATOM    330  O   ASN A  20      21.725  -0.774  15.090  1.00  2.860          O  
ATOM    331  CB  ASN A  20      19.108  -0.508  14.004  1.00  3.190          C  
ATOM    332  CG  ASN A  20      18.147  -0.466  12.850  1.00  3.190          C  
ATOM    333  OD1 ASN A  20      18.421  -0.981  11.757  1.00  3.190          O  
ATOM    334  ND2 ASN A  20      17.007   0.133  13.078  1.00  3.190          N  
ATOM    335  H   ASN A  20      18.049  -2.615  15.015  1.00  2.470          H  
ATOM    336  HA  ASN A  20      20.246  -2.079  13.121  1.00  2.840          H  
ATOM    337 1HB  ASN A  20      18.558  -0.326  14.929  1.00  3.830          H  
ATOM    338 2HB  ASN A  20      19.838   0.292  13.888  1.00  3.830          H  
ATOM    339 1HD2 ASN A  20      16.317   0.189  12.354  1.00  3.830          H  
ATOM    340 2HD2 ASN A  20      16.819   0.536  13.976  1.00  3.830          H  
ATOM    341  N   VAL A  21      21.113  -2.752  15.966  1.00  2.730          N  
ATOM    342  CA  VAL A  21      22.181  -2.801  16.955  1.00  2.920          C  
ATOM    343  C   VAL A  21      23.427  -3.477  16.391  1.00  2.840          C  
ATOM    344  O   VAL A  21      23.349  -4.482  15.675  1.00  3.060          O  
ATOM    345  CB  VAL A  21      21.690  -3.495  18.242  1.00  4.010          C  
ATOM    346  CG1 VAL A  21      22.835  -3.682  19.278  1.00  4.010          C  
ATOM    347  CG2 VAL A  21      20.589  -2.637  18.837  1.00  4.010          C  
ATOM    348  H   VAL A  21      20.464  -3.544  15.941  1.00  3.280          H  
ATOM    349  HA  VAL A  21      22.446  -1.776  17.217  1.00  3.500          H  
ATOM    350  HB  VAL A  21      21.293  -4.479  17.992  1.00  4.810          H  
ATOM    351 1HG1 VAL A  21      22.430  -4.168  20.167  1.00  4.810          H  
ATOM    352 2HG1 VAL A  21      23.630  -4.301  18.878  1.00  4.810          H  
ATOM    353 3HG1 VAL A  21      23.242  -2.711  19.552  1.00  4.810          H  
ATOM    354 1HG2 VAL A  21      20.202  -3.106  19.742  1.00  4.810          H  
ATOM    355 2HG2 VAL A  21      20.986  -1.655  19.084  1.00  4.810          H  
ATOM    356 3HG2 VAL A  21      19.779  -2.522  18.118  1.00  4.810          H  
ATOM    357  N   GLU A  22      24.599  -2.941  16.723  1.00  2.840          N  
ATOM    358  CA  GLU A  22      25.859  -3.521  16.264  1.00  3.180          C  
ATOM    359  C   GLU A  22      26.206  -4.798  17.040  1.00  3.020          C  
ATOM    360  O   GLU A  22      27.089  -4.825  17.900  1.00  3.350          O  
ATOM    361  CB  GLU A  22      26.992  -2.497  16.387  1.00  4.320          C  
ATOM    362  CG  GLU A  22      26.820  -1.263  15.495  1.00  4.320          C  
ATOM    363  CD  GLU A  22      27.952  -0.265  15.609  1.00  4.320          C  
ATOM    364  OE1 GLU A  22      28.828  -0.469  16.414  1.00  4.320          O  
ATOM    365  OE2 GLU A  22      27.933   0.702  14.885  1.00  4.320          O  
ATOM    366  H   GLU A  22      24.614  -2.116  17.305  1.00  3.410          H  
ATOM    367  HA  GLU A  22      25.751  -3.787  15.212  1.00  3.820          H  
ATOM    368 1HB  GLU A  22      27.068  -2.160  17.420  1.00  5.180          H  
ATOM    369 2HB  GLU A  22      27.939  -2.971  16.125  1.00  5.180          H  
ATOM    370 1HG  GLU A  22      26.746  -1.591  14.459  1.00  5.180          H  
ATOM    371 2HG  GLU A  22      25.884  -0.770  15.753  1.00  5.180          H  
ATOM    372  N   VAL A  23      25.465  -5.838  16.701  1.00  2.750          N  
ATOM    373  CA  VAL A  23      25.521  -7.178  17.262  1.00  2.780          C  
ATOM    374  C   VAL A  23      26.632  -7.989  16.594  1.00  3.120          C  
ATOM    375  O   VAL A  23      26.781  -7.946  15.373  1.00  3.230          O  
ATOM    376  CB  VAL A  23      24.147  -7.864  17.087  1.00  3.880          C  
ATOM    377  CG1 VAL A  23      24.181  -9.274  17.529  1.00  3.880          C  
ATOM    378  CG2 VAL A  23      23.100  -7.115  17.897  1.00  3.880          C  
ATOM    379  H   VAL A  23      24.765  -5.626  15.991  1.00  3.300          H  
ATOM    380  HA  VAL A  23      25.740  -7.100  18.328  1.00  3.340          H  
ATOM    381  HB  VAL A  23      23.884  -7.857  16.037  1.00  4.660          H  
ATOM    382 1HG1 VAL A  23      23.198  -9.710  17.379  1.00  4.660          H  
ATOM    383 2HG1 VAL A  23      24.903  -9.824  16.945  1.00  4.660          H  
ATOM    384 3HG1 VAL A  23      24.444  -9.331  18.579  1.00  4.660          H  
ATOM    385 1HG2 VAL A  23      22.126  -7.582  17.777  1.00  4.660          H  
ATOM    386 2HG2 VAL A  23      23.367  -7.121  18.941  1.00  4.660          H  
ATOM    387 3HG2 VAL A  23      23.050  -6.110  17.553  1.00  4.660          H  
ATOM    388  N   CYS A  24      27.417  -8.692  17.411  1.00  3.670          N  
ATOM    389  CA  CYS A  24      28.519  -9.534  16.956  1.00  4.140          C  
ATOM    390  C   CYS A  24      28.041 -10.698  16.086  1.00  3.840          C  
ATOM    391  O   CYS A  24      26.900 -11.147  16.219  1.00  3.620          O  
ATOM    392  CB  CYS A  24      29.221 -10.106  18.175  1.00  5.610          C  
ATOM    393  SG  CYS A  24      28.171 -11.278  19.079  1.00  5.610          S  
ATOM    394  H   CYS A  24      27.230  -8.632  18.400  1.00  4.400          H  
ATOM    395  HA  CYS A  24      29.211  -8.918  16.382  1.00  4.970          H  
ATOM    396 1HB  CYS A  24      30.132 -10.623  17.874  1.00  6.730          H  
ATOM    397 2HB  CYS A  24      29.502  -9.299  18.852  1.00  6.730          H  
ATOM    398  HG  CYS A  24      29.045 -11.525  20.050  1.00  6.730          H  
ATOM    399  N   ALA A  25      28.956 -11.268  15.284  1.00  4.120          N  
ATOM    400  CA  ALA A  25      28.630 -12.356  14.345  1.00  4.210          C  
ATOM    401  C   ALA A  25      28.001 -13.587  15.000  1.00  3.690          C  
ATOM    402  O   ALA A  25      27.067 -14.193  14.452  1.00  3.770          O  
ATOM    403  CB  ALA A  25      29.887 -12.788  13.617  1.00  5.860          C  
ATOM    404  H   ALA A  25      29.888 -10.876  15.265  1.00  4.940          H  
ATOM    405  HA  ALA A  25      27.944 -11.962  13.611  1.00  5.050          H  
ATOM    406 1HB  ALA A  25      29.637 -13.557  12.887  1.00  7.030          H  
ATOM    407 2HB  ALA A  25      30.324 -11.931  13.105  1.00  7.030          H  
ATOM    408 3HB  ALA A  25      30.607 -13.189  14.330  1.00  7.030          H  
ATOM    409  N   SER A  26      28.445 -13.907  16.211  1.00  3.560          N  
ATOM    410  CA  SER A  26      27.973 -15.076  16.950  1.00  3.320          C  
ATOM    411  C   SER A  26      26.473 -15.052  17.241  1.00  2.930          C  
ATOM    412  O   SER A  26      25.883 -16.089  17.540  1.00  3.170          O  
ATOM    413  CB  SER A  26      28.718 -15.186  18.268  1.00  4.740          C  
ATOM    414  OG  SER A  26      30.085 -15.440  18.066  1.00  4.740          O  
ATOM    415  H   SER A  26      29.206 -13.371  16.602  1.00  4.270          H  
ATOM    416  HA  SER A  26      28.188 -15.961  16.352  1.00  3.980          H  
ATOM    417 1HB  SER A  26      28.594 -14.268  18.831  1.00  5.690          H  
ATOM    418 2HB  SER A  26      28.282 -15.988  18.860  1.00  5.690          H  
ATOM    419  HG  SER A  26      30.467 -15.542  18.942  1.00  5.690          H  
ATOM    420  N   ILE A  27      25.877 -13.863  17.215  1.00  2.810          N  
ATOM    421  CA  ILE A  27      24.462 -13.655  17.468  1.00  2.900          C  
ATOM    422  C   ILE A  27      23.780 -13.271  16.144  1.00  2.370          C  
ATOM    423  O   ILE A  27      22.737 -13.834  15.771  1.00  2.380          O  
ATOM    424  CB  ILE A  27      24.272 -12.602  18.571  1.00  4.020          C  
ATOM    425  CG1 ILE A  27      24.906 -13.103  19.895  1.00  4.020          C  
ATOM    426  CG2 ILE A  27      22.801 -12.299  18.746  1.00  4.020          C  
ATOM    427  CD1 ILE A  27      24.974 -12.055  20.985  1.00  4.020          C  
ATOM    428  H   ILE A  27      26.440 -13.054  16.946  1.00  3.370          H  
ATOM    429  HA  ILE A  27      24.022 -14.585  17.809  1.00  3.480          H  
ATOM    430  HB  ILE A  27      24.814 -11.728  18.295  1.00  4.830          H  
ATOM    431 1HG1 ILE A  27      24.351 -13.945  20.264  1.00  4.830          H  
ATOM    432 2HG1 ILE A  27      25.921 -13.429  19.688  1.00  4.830          H  
ATOM    433 1HG2 ILE A  27      22.644 -11.547  19.506  1.00  4.830          H  
ATOM    434 2HG2 ILE A  27      22.388 -11.935  17.822  1.00  4.830          H  
ATOM    435 3HG2 ILE A  27      22.284 -13.205  19.030  1.00  4.830          H  
ATOM    436 1HD1 ILE A  27      25.450 -12.486  21.866  1.00  4.830          H  
ATOM    437 2HD1 ILE A  27      25.558 -11.203  20.643  1.00  4.830          H  
ATOM    438 3HD1 ILE A  27      23.987 -11.723  21.250  1.00  4.830          H  
ATOM    439  N   LYS A  28      24.414 -12.328  15.426  1.00  2.210          N  
ATOM    440  CA  LYS A  28      23.978 -11.747  14.155  1.00  2.070          C  
ATOM    441  C   LYS A  28      23.514 -12.787  13.139  1.00  2.190          C  
ATOM    442  O   LYS A  28      22.546 -12.551  12.402  1.00  2.530          O  
ATOM    443  CB  LYS A  28      25.097 -10.928  13.538  1.00  2.950          C  
ATOM    444  CG  LYS A  28      24.747 -10.210  12.253  1.00  2.950          C  
ATOM    445  CD  LYS A  28      25.931  -9.381  11.770  1.00  2.950          C  
ATOM    446  CE  LYS A  28      25.628  -8.677  10.453  1.00  2.950          C  
ATOM    447  NZ  LYS A  28      26.782  -7.859   9.977  1.00  2.950          N  
ATOM    448  H   LYS A  28      25.275 -11.941  15.813  1.00  2.650          H  
ATOM    449  HA  LYS A  28      23.167 -11.070  14.360  1.00  2.480          H  
ATOM    450 1HB  LYS A  28      25.473 -10.202  14.261  1.00  3.540          H  
ATOM    451 2HB  LYS A  28      25.891 -11.593  13.298  1.00  3.540          H  
ATOM    452 1HG  LYS A  28      24.485 -10.931  11.474  1.00  3.540          H  
ATOM    453 2HG  LYS A  28      23.894  -9.557  12.420  1.00  3.540          H  
ATOM    454 1HD  LYS A  28      26.186  -8.632  12.529  1.00  3.540          H  
ATOM    455 2HD  LYS A  28      26.794 -10.032  11.630  1.00  3.540          H  
ATOM    456 1HE  LYS A  28      25.389  -9.422   9.696  1.00  3.540          H  
ATOM    457 2HE  LYS A  28      24.769  -8.023  10.590  1.00  3.540          H  
ATOM    458 1HZ  LYS A  28      26.541  -7.407   9.105  1.00  3.540          H  
ATOM    459 2HZ  LYS A  28      27.005  -7.156  10.672  1.00  3.540          H  
ATOM    460 3HZ  LYS A  28      27.586  -8.455   9.833  1.00  3.540          H  
ATOM    461  N   SER A  29      24.167 -13.966  13.116  1.00  2.290          N  
ATOM    462  CA  SER A  29      23.855 -15.025  12.150  1.00  2.630          C  
ATOM    463  C   SER A  29      22.394 -15.487  12.211  1.00  2.380          C  
ATOM    464  O   SER A  29      21.906 -16.105  11.262  1.00  2.840          O  
ATOM    465  CB  SER A  29      24.753 -16.224  12.387  1.00  3.550          C  
ATOM    466  OG  SER A  29      24.435 -16.866  13.593  1.00  3.550          O  
ATOM    467  H   SER A  29      24.983 -14.102  13.725  1.00  2.750          H  
ATOM    468  HA  SER A  29      24.048 -14.636  11.151  1.00  3.160          H  
ATOM    469 1HB  SER A  29      24.657 -16.925  11.560  1.00  4.260          H  
ATOM    470 2HB  SER A  29      25.792 -15.891  12.419  1.00  4.260          H  
ATOM    471  HG  SER A  29      25.090 -17.558  13.706  1.00  4.260          H  
ATOM    472  N   VAL A  30      21.702 -15.219  13.320  1.00  1.920          N  
ATOM    473  CA  VAL A  30      20.279 -15.528  13.403  1.00  1.940          C  
ATOM    474  C   VAL A  30      19.529 -14.195  13.569  1.00  1.820          C  
ATOM    475  O   VAL A  30      18.488 -13.985  12.956  1.00  1.810          O  
ATOM    476  CB  VAL A  30      19.926 -16.599  14.485  1.00  2.710          C  
ATOM    477  CG1 VAL A  30      20.611 -17.894  14.130  1.00  2.710          C  
ATOM    478  CG2 VAL A  30      20.328 -16.181  15.879  1.00  2.710          C  
ATOM    479  H   VAL A  30      22.185 -14.742  14.082  1.00  2.300          H  
ATOM    480  HA  VAL A  30      19.963 -15.954  12.453  1.00  2.330          H  
ATOM    481  HB  VAL A  30      18.845 -16.780  14.457  1.00  3.250          H  
ATOM    482 1HG1 VAL A  30      20.344 -18.647  14.847  1.00  3.250          H  
ATOM    483 2HG1 VAL A  30      20.293 -18.207  13.135  1.00  3.250          H  
ATOM    484 3HG1 VAL A  30      21.690 -17.749  14.139  1.00  3.250          H  
ATOM    485 1HG2 VAL A  30      20.054 -16.961  16.589  1.00  3.250          H  
ATOM    486 2HG2 VAL A  30      21.405 -16.012  15.929  1.00  3.250          H  
ATOM    487 3HG2 VAL A  30      19.812 -15.300  16.117  1.00  3.250          H  
ATOM    488  N   LYS A  31      20.089 -13.254  14.346  1.00  2.070          N  
ATOM    489  CA  LYS A  31      19.437 -11.964  14.629  1.00  2.430          C  
ATOM    490  C   LYS A  31      18.939 -11.280  13.362  1.00  2.060          C  
ATOM    491  O   LYS A  31      17.846 -10.713  13.344  1.00  2.270          O  
ATOM    492  CB  LYS A  31      20.405 -10.982  15.316  1.00  3.260          C  
ATOM    493  CG  LYS A  31      19.806  -9.613  15.814  1.00  3.260          C  
ATOM    494  CD  LYS A  31      19.900  -8.427  14.762  1.00  3.260          C  
ATOM    495  CE  LYS A  31      21.310  -7.823  14.606  1.00  3.260          C  
ATOM    496  NZ  LYS A  31      21.426  -6.876  13.406  1.00  3.260          N  
ATOM    497  H   LYS A  31      20.975 -13.461  14.815  1.00  2.480          H  
ATOM    498  HA  LYS A  31      18.576 -12.141  15.268  1.00  2.920          H  
ATOM    499 1HB  LYS A  31      20.908 -11.471  16.135  1.00  3.910          H  
ATOM    500 2HB  LYS A  31      21.131 -10.722  14.598  1.00  3.910          H  
ATOM    501 1HG  LYS A  31      18.789  -9.746  16.115  1.00  3.910          H  
ATOM    502 2HG  LYS A  31      20.367  -9.314  16.699  1.00  3.910          H  
ATOM    503 1HD  LYS A  31      19.532  -8.707  13.789  1.00  3.910          H  
ATOM    504 2HD  LYS A  31      19.262  -7.634  15.130  1.00  3.910          H  
ATOM    505 1HE  LYS A  31      21.542  -7.257  15.495  1.00  3.910          H  
ATOM    506 2HE  LYS A  31      22.037  -8.620  14.487  1.00  3.910          H  
ATOM    507 1HZ  LYS A  31      22.371  -6.518  13.364  1.00  3.910          H  
ATOM    508 2HZ  LYS A  31      21.229  -7.382  12.565  1.00  3.910          H  
ATOM    509 3HZ  LYS A  31      20.772  -6.057  13.455  1.00  3.910          H  
ATOM    510  N   TYR A  32      19.736 -11.292  12.287  1.00  1.820          N  
ATOM    511  CA  TYR A  32      19.369 -10.576  11.060  1.00  1.850          C  
ATOM    512  C   TYR A  32      17.965 -10.916  10.540  1.00  1.470          C  
ATOM    513  O   TYR A  32      17.335 -10.093   9.866  1.00  1.780          O  
ATOM    514  CB  TYR A  32      20.377 -10.850   9.942  1.00  2.580          C  
ATOM    515  CG  TYR A  32      20.164 -12.146   9.166  1.00  2.580          C  
ATOM    516  CD1 TYR A  32      19.394 -12.112   7.999  1.00  2.580          C  
ATOM    517  CD2 TYR A  32      20.723 -13.336   9.580  1.00  2.580          C  
ATOM    518  CE1 TYR A  32      19.203 -13.250   7.264  1.00  2.580          C  
ATOM    519  CE2 TYR A  32      20.527 -14.477   8.832  1.00  2.580          C  
ATOM    520  CZ  TYR A  32      19.777 -14.435   7.681  1.00  2.580          C  
ATOM    521  OH  TYR A  32      19.591 -15.579   6.938  1.00  2.580          O  
ATOM    522  H   TYR A  32      20.646 -11.768  12.337  1.00  2.180          H  
ATOM    523  HA  TYR A  32      19.383  -9.510  11.278  1.00  2.220          H  
ATOM    524 1HB  TYR A  32      20.361 -10.025   9.232  1.00  3.090          H  
ATOM    525 2HB  TYR A  32      21.380 -10.886  10.375  1.00  3.090          H  
ATOM    526  HD1 TYR A  32      18.946 -11.174   7.668  1.00  3.090          H  
ATOM    527  HD2 TYR A  32      21.319 -13.377  10.481  1.00  3.090          H  
ATOM    528  HE1 TYR A  32      18.607 -13.216   6.354  1.00  3.090          H  
ATOM    529  HE2 TYR A  32      20.968 -15.417   9.150  1.00  3.090          H  
ATOM    530  HH  TYR A  32      20.052 -16.310   7.361  1.00  3.090          H  
ATOM    531  N   LEU A  33      17.453 -12.099  10.877  1.00  1.240          N  
ATOM    532  CA  LEU A  33      16.164 -12.559  10.400  1.00  1.560          C  
ATOM    533  C   LEU A  33      15.003 -11.774  11.012  1.00  1.270          C  
ATOM    534  O   LEU A  33      13.878 -11.831  10.501  1.00  1.710          O  
ATOM    535  CB  LEU A  33      16.019 -14.054  10.704  1.00  2.060          C  
ATOM    536  CG  LEU A  33      16.931 -15.006   9.963  1.00  2.060          C  
ATOM    537  CD1 LEU A  33      16.846 -16.352  10.621  1.00  2.060          C  
ATOM    538  CD2 LEU A  33      16.483 -15.131   8.505  1.00  2.060          C  
ATOM    539  H   LEU A  33      17.988 -12.710  11.503  1.00  1.490          H  
ATOM    540  HA  LEU A  33      16.142 -12.405   9.328  1.00  1.870          H  
ATOM    541 1HB  LEU A  33      16.237 -14.218  11.715  1.00  2.470          H  
ATOM    542 2HB  LEU A  33      14.990 -14.356  10.516  1.00  2.470          H  
ATOM    543  HG  LEU A  33      17.950 -14.656  10.024  1.00  2.470          H  
ATOM    544 1HD1 LEU A  33      17.501 -17.046  10.107  1.00  2.470          H  
ATOM    545 2HD1 LEU A  33      17.159 -16.269  11.668  1.00  2.470          H  
ATOM    546 3HD1 LEU A  33      15.833 -16.714  10.577  1.00  2.470          H  
ATOM    547 1HD2 LEU A  33      17.128 -15.836   7.987  1.00  2.470          H  
ATOM    548 2HD2 LEU A  33      15.453 -15.494   8.475  1.00  2.470          H  
ATOM    549 3HD2 LEU A  33      16.539 -14.178   8.014  1.00  2.470          H  
ATOM    550  N   PHE A  34      15.263 -10.971  12.055  1.00  0.950          N  
ATOM    551  CA  PHE A  34      14.193 -10.195  12.679  1.00  1.000          C  
ATOM    552  C   PHE A  34      13.631  -9.181  11.699  1.00  0.970          C  
ATOM    553  O   PHE A  34      12.552  -8.633  11.932  1.00  1.010          O  
ATOM    554  CB  PHE A  34      14.611  -9.459  13.949  1.00  1.380          C  
ATOM    555  CG  PHE A  34      14.760 -10.308  15.170  1.00  1.380          C  
ATOM    556  CD1 PHE A  34      13.690 -10.957  15.764  1.00  1.380          C  
ATOM    557  CD2 PHE A  34      15.973 -10.425  15.748  1.00  1.380          C  
ATOM    558  CE1 PHE A  34      13.890 -11.714  16.909  1.00  1.380          C  
ATOM    559  CE2 PHE A  34      16.167 -11.165  16.867  1.00  1.380          C  
ATOM    560  CZ  PHE A  34      15.121 -11.818  17.452  1.00  1.380          C  
ATOM    561  H   PHE A  34      16.212 -10.933  12.440  1.00  1.140          H  
ATOM    562  HA  PHE A  34      13.408 -10.888  12.955  1.00  1.200          H  
ATOM    563 1HB  PHE A  34      15.568  -8.972  13.768  1.00  1.660          H  
ATOM    564 2HB  PHE A  34      13.889  -8.682  14.167  1.00  1.660          H  
ATOM    565  HD1 PHE A  34      12.696 -10.873  15.330  1.00  1.660          H  
ATOM    566  HD2 PHE A  34      16.800  -9.907  15.296  1.00  1.660          H  
ATOM    567  HE1 PHE A  34      13.081 -12.228  17.381  1.00  1.660          H  
ATOM    568  HE2 PHE A  34      17.157 -11.225  17.282  1.00  1.660          H  
ATOM    569  HZ  PHE A  34      15.266 -12.419  18.347  1.00  1.660          H  
ATOM    570  N   LYS A  35      14.371  -8.891  10.626  1.00  1.000          N  
ATOM    571  CA  LYS A  35      13.899  -7.994   9.593  1.00  1.060          C  
ATOM    572  C   LYS A  35      12.624  -8.546   8.942  1.00  1.000          C  
ATOM    573  O   LYS A  35      11.753  -7.771   8.533  1.00  1.040          O  
ATOM    574  CB  LYS A  35      14.988  -7.775   8.550  1.00  1.460          C  
ATOM    575  CG  LYS A  35      16.156  -6.936   9.057  1.00  1.460          C  
ATOM    576  CD  LYS A  35      17.237  -6.768   7.995  1.00  1.460          C  
ATOM    577  CE  LYS A  35      18.403  -5.917   8.503  1.00  1.460          C  
ATOM    578  NZ  LYS A  35      19.479  -5.773   7.474  1.00  1.460          N  
ATOM    579  H   LYS A  35      15.284  -9.343  10.512  1.00  1.200          H  
ATOM    580  HA  LYS A  35      13.654  -7.037  10.048  1.00  1.270          H  
ATOM    581 1HB  LYS A  35      15.383  -8.745   8.232  1.00  1.750          H  
ATOM    582 2HB  LYS A  35      14.564  -7.289   7.674  1.00  1.750          H  
ATOM    583 1HG  LYS A  35      15.784  -5.957   9.348  1.00  1.750          H  
ATOM    584 2HG  LYS A  35      16.587  -7.418   9.937  1.00  1.750          H  
ATOM    585 1HD  LYS A  35      17.617  -7.755   7.718  1.00  1.750          H  
ATOM    586 2HD  LYS A  35      16.811  -6.299   7.110  1.00  1.750          H  
ATOM    587 1HE  LYS A  35      18.034  -4.927   8.770  1.00  1.750          H  
ATOM    588 2HE  LYS A  35      18.825  -6.388   9.391  1.00  1.750          H  
ATOM    589 1HZ  LYS A  35      20.230  -5.208   7.846  1.00  1.750          H  
ATOM    590 2HZ  LYS A  35      19.835  -6.688   7.230  1.00  1.750          H  
ATOM    591 3HZ  LYS A  35      19.103  -5.328   6.648  1.00  1.750          H  
ATOM    592  N   TYR A  36      12.519  -9.887   8.825  1.00  0.980          N  
ATOM    593  CA  TYR A  36      11.373 -10.536   8.201  1.00  1.010          C  
ATOM    594  C   TYR A  36      10.224 -10.557   9.186  1.00  0.870          C  
ATOM    595  O   TYR A  36       9.052 -10.448   8.810  1.00  0.900          O  
ATOM    596  CB  TYR A  36      11.743 -11.955   7.783  1.00  1.400          C  
ATOM    597  CG  TYR A  36      12.779 -11.977   6.703  1.00  1.400          C  
ATOM    598  CD1 TYR A  36      14.061 -12.389   7.008  1.00  1.400          C  
ATOM    599  CD2 TYR A  36      12.469 -11.563   5.417  1.00  1.400          C  
ATOM    600  CE1 TYR A  36      15.038 -12.397   6.040  1.00  1.400          C  
ATOM    601  CE2 TYR A  36      13.445 -11.572   4.444  1.00  1.400          C  
ATOM    602  CZ  TYR A  36      14.727 -11.990   4.755  1.00  1.400          C  
ATOM    603  OH  TYR A  36      15.704 -12.003   3.789  1.00  1.400          O  
ATOM    604  H   TYR A  36      13.254 -10.495   9.193  1.00  1.180          H  
ATOM    605  HA  TYR A  36      11.069  -9.961   7.328  1.00  1.210          H  
ATOM    606 1HB  TYR A  36      12.135 -12.499   8.645  1.00  1.680          H  
ATOM    607 2HB  TYR A  36      10.869 -12.490   7.439  1.00  1.680          H  
ATOM    608  HD1 TYR A  36      14.294 -12.708   8.018  1.00  1.680          H  
ATOM    609  HD2 TYR A  36      11.464 -11.231   5.171  1.00  1.680          H  
ATOM    610  HE1 TYR A  36      16.047 -12.722   6.281  1.00  1.680          H  
ATOM    611  HE2 TYR A  36      13.209 -11.248   3.431  1.00  1.680          H  
ATOM    612  HH  TYR A  36      15.354 -11.636   2.973  1.00  1.680          H  
ATOM    613  N   ILE A  37      10.579 -10.662  10.461  1.00  0.760          N  
ATOM    614  CA  ILE A  37       9.595 -10.682  11.538  1.00  0.710          C  
ATOM    615  C   ILE A  37       8.920  -9.306  11.569  1.00  0.690          C  
ATOM    616  O   ILE A  37       7.687  -9.192  11.565  1.00  0.750          O  
ATOM    617  CB  ILE A  37      10.315 -10.964  12.896  1.00  1.010          C  
ATOM    618  CG1 ILE A  37      10.610 -12.461  13.128  1.00  1.010          C  
ATOM    619  CG2 ILE A  37       9.524 -10.481  14.065  1.00  1.010          C  
ATOM    620  CD1 ILE A  37      11.172 -13.250  11.957  1.00  1.010          C  
ATOM    621  H   ILE A  37      11.575 -10.802  10.649  1.00  0.910          H  
ATOM    622  HA  ILE A  37       8.842 -11.440  11.339  1.00  0.850          H  
ATOM    623  HB  ILE A  37      11.235 -10.447  12.903  1.00  1.220          H  
ATOM    624 1HG1 ILE A  37      11.336 -12.518  13.922  1.00  1.220          H  
ATOM    625 2HG1 ILE A  37       9.708 -12.925  13.471  1.00  1.220          H  
ATOM    626 1HG2 ILE A  37      10.081 -10.677  14.967  1.00  1.220          H  
ATOM    627 2HG2 ILE A  37       9.330  -9.423  13.998  1.00  1.220          H  
ATOM    628 3HG2 ILE A  37       8.596 -11.010  14.103  1.00  1.220          H  
ATOM    629 1HD1 ILE A  37      11.345 -14.270  12.275  1.00  1.220          H  
ATOM    630 2HD1 ILE A  37      10.487 -13.261  11.120  1.00  1.220          H  
ATOM    631 3HD1 ILE A  37      12.089 -12.823  11.644  1.00  1.220          H  
ATOM    632  N   TYR A  38       9.748  -8.256  11.530  1.00  0.710          N  
ATOM    633  CA  TYR A  38       9.281  -6.884  11.520  1.00  0.790          C  
ATOM    634  C   TYR A  38       8.377  -6.638  10.313  1.00  0.880          C  
ATOM    635  O   TYR A  38       7.263  -6.127  10.467  1.00  0.890          O  
ATOM    636  CB  TYR A  38      10.469  -5.924  11.489  1.00  1.070          C  
ATOM    637  CG  TYR A  38      10.092  -4.465  11.487  1.00  1.070          C  
ATOM    638  CD1 TYR A  38       9.974  -3.783  12.686  1.00  1.070          C  
ATOM    639  CD2 TYR A  38       9.833  -3.809  10.288  1.00  1.070          C  
ATOM    640  CE1 TYR A  38       9.614  -2.452  12.679  1.00  1.070          C  
ATOM    641  CE2 TYR A  38       9.461  -2.487  10.294  1.00  1.070          C  
ATOM    642  CZ  TYR A  38       9.354  -1.808  11.484  1.00  1.070          C  
ATOM    643  OH  TYR A  38       8.979  -0.483  11.490  1.00  1.070          O  
ATOM    644  H   TYR A  38      10.756  -8.426  11.551  1.00  0.850          H  
ATOM    645  HA  TYR A  38       8.697  -6.705  12.422  1.00  0.950          H  
ATOM    646 1HB  TYR A  38      11.092  -6.113  12.359  1.00  1.290          H  
ATOM    647 2HB  TYR A  38      11.078  -6.124  10.608  1.00  1.290          H  
ATOM    648  HD1 TYR A  38      10.170  -4.288  13.634  1.00  1.290          H  
ATOM    649  HD2 TYR A  38       9.917  -4.339   9.341  1.00  1.290          H  
ATOM    650  HE1 TYR A  38       9.527  -1.911  13.621  1.00  1.290          H  
ATOM    651  HE2 TYR A  38       9.251  -1.976   9.354  1.00  1.290          H  
ATOM    652  HH  TYR A  38       8.764  -0.208  10.592  1.00  1.290          H  
ATOM    653  N   LYS A  39       8.857  -6.996   9.103  1.00  0.990          N  
ATOM    654  CA  LYS A  39       8.087  -6.789   7.882  1.00  1.130          C  
ATOM    655  C   LYS A  39       6.725  -7.456   7.935  1.00  1.040          C  
ATOM    656  O   LYS A  39       5.731  -6.853   7.519  1.00  1.090          O  
ATOM    657  CB  LYS A  39       8.842  -7.304   6.659  1.00  1.530          C  
ATOM    658  CG  LYS A  39       8.099  -7.089   5.332  1.00  1.530          C  
ATOM    659  CD  LYS A  39       8.916  -7.559   4.141  1.00  1.530          C  
ATOM    660  CE  LYS A  39       8.139  -7.364   2.842  1.00  1.530          C  
ATOM    661  NZ  LYS A  39       8.916  -7.812   1.651  1.00  1.530          N  
ATOM    662  H   LYS A  39       9.801  -7.390   9.021  1.00  1.190          H  
ATOM    663  HA  LYS A  39       7.929  -5.718   7.762  1.00  1.360          H  
ATOM    664 1HB  LYS A  39       9.816  -6.814   6.601  1.00  1.830          H  
ATOM    665 2HB  LYS A  39       9.025  -8.375   6.776  1.00  1.830          H  
ATOM    666 1HG  LYS A  39       7.166  -7.656   5.344  1.00  1.830          H  
ATOM    667 2HG  LYS A  39       7.857  -6.033   5.216  1.00  1.830          H  
ATOM    668 1HD  LYS A  39       9.849  -6.996   4.092  1.00  1.830          H  
ATOM    669 2HD  LYS A  39       9.153  -8.618   4.262  1.00  1.830          H  
ATOM    670 1HE  LYS A  39       7.211  -7.934   2.895  1.00  1.830          H  
ATOM    671 2HE  LYS A  39       7.896  -6.307   2.729  1.00  1.830          H  
ATOM    672 1HZ  LYS A  39       8.366  -7.664   0.815  1.00  1.830          H  
ATOM    673 2HZ  LYS A  39       9.773  -7.280   1.586  1.00  1.830          H  
ATOM    674 3HZ  LYS A  39       9.135  -8.793   1.737  1.00  1.830          H  
ATOM    675  N   GLY A  40       6.676  -8.703   8.409  1.00  0.970          N  
ATOM    676  CA  GLY A  40       5.435  -9.448   8.497  1.00  1.000          C  
ATOM    677  C   GLY A  40       4.418  -8.712   9.352  1.00  0.900          C  
ATOM    678  O   GLY A  40       3.265  -8.522   8.947  1.00  0.990          O  
ATOM    679  H   GLY A  40       7.544  -9.173   8.693  1.00  1.160          H  
ATOM    680 1HA  GLY A  40       5.034  -9.612   7.498  1.00  1.200          H  
ATOM    681 2HA  GLY A  40       5.643 -10.426   8.932  1.00  1.200          H  
ATOM    682  N   HIS A  41       4.840  -8.297  10.543  1.00  0.810          N  
ATOM    683  CA  HIS A  41       3.944  -7.624  11.469  1.00  0.890          C  
ATOM    684  C   HIS A  41       3.500  -6.266  10.949  1.00  0.950          C  
ATOM    685  O   HIS A  41       2.314  -5.924  11.033  1.00  1.080          O  
ATOM    686  CB  HIS A  41       4.677  -7.406  12.777  1.00  1.210          C  
ATOM    687  CG  HIS A  41       5.027  -8.628  13.435  1.00  1.210          C  
ATOM    688  ND1 HIS A  41       5.965  -8.674  14.412  1.00  1.210          N  
ATOM    689  CD2 HIS A  41       4.614  -9.884  13.246  1.00  1.210          C  
ATOM    690  CE1 HIS A  41       6.112  -9.913  14.805  1.00  1.210          C  
ATOM    691  NE2 HIS A  41       5.321 -10.672  14.113  1.00  1.210          N  
ATOM    692  H   HIS A  41       5.810  -8.496  10.826  1.00  0.970          H  
ATOM    693  HA  HIS A  41       3.059  -8.232  11.643  1.00  1.070          H  
ATOM    694 1HB  HIS A  41       5.604  -6.867  12.575  1.00  1.460          H  
ATOM    695 2HB  HIS A  41       4.083  -6.807  13.450  1.00  1.460          H  
ATOM    696  HD1 HIS A  41       6.687  -7.983  14.487  1.00  1.460          H  
ATOM    697  HD2 HIS A  41       3.896 -10.331  12.562  1.00  1.460          H  
ATOM    698  HE1 HIS A  41       6.823 -10.189  15.565  1.00  1.460          H  
ATOM    699  N   ASP A  42       4.434  -5.514  10.357  1.00  0.960          N  
ATOM    700  CA  ASP A  42       4.147  -4.189   9.834  1.00  1.130          C  
ATOM    701  C   ASP A  42       3.139  -4.275   8.688  1.00  1.080          C  
ATOM    702  O   ASP A  42       2.214  -3.466   8.604  1.00  1.160          O  
ATOM    703  CB  ASP A  42       5.465  -3.530   9.385  1.00  1.510          C  
ATOM    704  CG  ASP A  42       5.369  -2.049   8.967  1.00  1.510          C  
ATOM    705  OD1 ASP A  42       5.017  -1.225   9.782  1.00  1.510          O  
ATOM    706  OD2 ASP A  42       5.683  -1.757   7.831  1.00  1.510          O  
ATOM    707  H   ASP A  42       5.403  -5.846  10.317  1.00  1.150          H  
ATOM    708  HA  ASP A  42       3.716  -3.589  10.633  1.00  1.360          H  
ATOM    709 1HB  ASP A  42       6.195  -3.614  10.196  1.00  1.820          H  
ATOM    710 2HB  ASP A  42       5.867  -4.098   8.545  1.00  1.820          H  
ATOM    711  N   CYS A  43       3.284  -5.278   7.815  1.00  1.010          N  
ATOM    712  CA  CYS A  43       2.353  -5.428   6.711  1.00  1.040          C  
ATOM    713  C   CYS A  43       0.966  -5.823   7.220  1.00  1.020          C  
ATOM    714  O   CYS A  43      -0.056  -5.264   6.790  1.00  1.110          O  
ATOM    715  CB  CYS A  43       2.844  -6.509   5.755  1.00  1.440          C  
ATOM    716  SG  CYS A  43       4.353  -6.088   4.867  1.00  1.440          S  
ATOM    717  H   CYS A  43       4.085  -5.909   7.893  1.00  1.210          H  
ATOM    718  HA  CYS A  43       2.284  -4.479   6.183  1.00  1.250          H  
ATOM    719 1HB  CYS A  43       3.027  -7.432   6.311  1.00  1.730          H  
ATOM    720 2HB  CYS A  43       2.074  -6.708   5.020  1.00  1.730          H  
ATOM    721  HG  CYS A  43       5.158  -6.193   5.962  1.00  1.730          H  
ATOM    722  N   ALA A  44       0.923  -6.766   8.180  1.00  0.990          N  
ATOM    723  CA  ALA A  44      -0.342  -7.230   8.730  1.00  1.110          C  
ATOM    724  C   ALA A  44      -1.092  -6.077   9.377  1.00  1.210          C  
ATOM    725  O   ALA A  44      -2.283  -5.893   9.152  1.00  1.340          O  
ATOM    726  CB  ALA A  44      -0.108  -8.339   9.745  1.00  1.510          C  
ATOM    727  H   ALA A  44       1.791  -7.208   8.507  1.00  1.190          H  
ATOM    728  HA  ALA A  44      -0.948  -7.622   7.911  1.00  1.330          H  
ATOM    729 1HB  ALA A  44      -1.063  -8.692  10.137  1.00  1.810          H  
ATOM    730 2HB  ALA A  44       0.413  -9.168   9.277  1.00  1.810          H  
ATOM    731 3HB  ALA A  44       0.503  -7.953  10.553  1.00  1.810          H  
ATOM    732  N   ASN A  45      -0.357  -5.184  10.046  1.00  1.230          N  
ATOM    733  CA  ASN A  45      -0.908  -4.024  10.748  1.00  1.440          C  
ATOM    734  C   ASN A  45      -1.711  -3.085   9.846  1.00  1.490          C  
ATOM    735  O   ASN A  45      -2.433  -2.214  10.335  1.00  1.690          O  
ATOM    736  CB  ASN A  45       0.207  -3.244  11.423  1.00  1.930          C  
ATOM    737  CG  ASN A  45      -0.289  -2.182  12.359  1.00  1.930          C  
ATOM    738  OD1 ASN A  45      -0.986  -2.461  13.339  1.00  1.930          O  
ATOM    739  ND2 ASN A  45       0.072  -0.955  12.082  1.00  1.930          N  
ATOM    740  H   ASN A  45       0.644  -5.377  10.174  1.00  1.480          H  
ATOM    741  HA  ASN A  45      -1.592  -4.388  11.515  1.00  1.730          H  
ATOM    742 1HB  ASN A  45       0.847  -3.931  11.972  1.00  2.320          H  
ATOM    743 2HB  ASN A  45       0.825  -2.775  10.659  1.00  2.320          H  
ATOM    744 1HD2 ASN A  45      -0.224  -0.201  12.667  1.00  2.320          H  
ATOM    745 2HD2 ASN A  45       0.646  -0.773  11.282  1.00  2.320          H  
ATOM    746  N   ILE A  46      -1.514  -3.177   8.542  1.00  1.380          N  
ATOM    747  CA  ILE A  46      -2.238  -2.345   7.613  1.00  1.490          C  
ATOM    748  C   ILE A  46      -3.384  -3.157   6.993  1.00  1.420          C  
ATOM    749  O   ILE A  46      -4.552  -2.738   6.992  1.00  1.580          O  
ATOM    750  CB  ILE A  46      -1.275  -1.841   6.525  1.00  2.040          C  
ATOM    751  CG1 ILE A  46      -0.182  -0.973   7.208  1.00  2.040          C  
ATOM    752  CG2 ILE A  46      -2.052  -1.056   5.456  1.00  2.040          C  
ATOM    753  CD1 ILE A  46       0.993  -0.623   6.331  1.00  2.040          C  
ATOM    754  H   ILE A  46      -0.898  -3.905   8.174  1.00  1.660          H  
ATOM    755  HA  ILE A  46      -2.659  -1.493   8.143  1.00  1.790          H  
ATOM    756  HB  ILE A  46      -0.773  -2.693   6.063  1.00  2.450          H  
ATOM    757 1HG1 ILE A  46      -0.639  -0.053   7.563  1.00  2.450          H  
ATOM    758 2HG1 ILE A  46       0.211  -1.519   8.067  1.00  2.450          H  
ATOM    759 1HG2 ILE A  46      -1.381  -0.702   4.685  1.00  2.450          H  
ATOM    760 2HG2 ILE A  46      -2.801  -1.698   4.996  1.00  2.450          H  
ATOM    761 3HG2 ILE A  46      -2.544  -0.204   5.930  1.00  2.450          H  
ATOM    762 1HD1 ILE A  46       1.706  -0.030   6.908  1.00  2.450          H  
ATOM    763 2HD1 ILE A  46       1.481  -1.545   5.999  1.00  2.450          H  
ATOM    764 3HD1 ILE A  46       0.673  -0.052   5.470  1.00  2.450          H  
ATOM    765  N   GLN A  47      -3.033  -4.330   6.454  1.00  1.250          N  
ATOM    766  CA  GLN A  47      -3.977  -5.172   5.724  1.00  1.200          C  
ATOM    767  C   GLN A  47      -5.065  -5.876   6.573  1.00  1.280          C  
ATOM    768  O   GLN A  47      -6.213  -5.994   6.125  1.00  1.370          O  
ATOM    769  CB  GLN A  47      -3.188  -6.214   4.917  1.00  1.700          C  
ATOM    770  CG  GLN A  47      -2.357  -5.652   3.773  1.00  1.700          C  
ATOM    771  CD  GLN A  47      -1.643  -6.736   3.037  1.00  1.700          C  
ATOM    772  OE1 GLN A  47      -1.307  -7.732   3.653  1.00  1.700          O  
ATOM    773  NE2 GLN A  47      -1.398  -6.574   1.739  1.00  1.700          N  
ATOM    774  H   GLN A  47      -2.057  -4.629   6.536  1.00  1.500          H  
ATOM    775  HA  GLN A  47      -4.492  -4.526   5.023  1.00  1.440          H  
ATOM    776 1HB  GLN A  47      -2.529  -6.772   5.586  1.00  2.040          H  
ATOM    777 2HB  GLN A  47      -3.870  -6.906   4.465  1.00  2.040          H  
ATOM    778 1HG  GLN A  47      -2.985  -5.145   3.086  1.00  2.040          H  
ATOM    779 2HG  GLN A  47      -1.617  -4.964   4.183  1.00  2.040          H  
ATOM    780 1HE2 GLN A  47      -0.916  -7.294   1.229  1.00  2.040          H  
ATOM    781 2HE2 GLN A  47      -1.676  -5.739   1.263  1.00  2.040          H  
ATOM    782  N   ILE A  48      -4.720  -6.351   7.792  1.00  1.320          N  
ATOM    783  CA  ILE A  48      -5.652  -7.083   8.687  1.00  1.450          C  
ATOM    784  C   ILE A  48      -6.468  -6.084   9.490  1.00  1.670          C  
ATOM    785  O   ILE A  48      -7.385  -6.437  10.236  1.00  1.910          O  
ATOM    786  CB  ILE A  48      -4.913  -8.049   9.672  1.00  1.980          C  
ATOM    787  CG1 ILE A  48      -5.884  -9.177  10.137  1.00  1.980          C  
ATOM    788  CG2 ILE A  48      -4.440  -7.287  10.982  1.00  1.980          C  
ATOM    789  CD1 ILE A  48      -5.202 -10.373  10.786  1.00  1.980          C  
ATOM    790  H   ILE A  48      -3.757  -6.223   8.115  1.00  1.580          H  
ATOM    791  HA  ILE A  48      -6.336  -7.665   8.069  1.00  1.740          H  
ATOM    792  HB  ILE A  48      -4.052  -8.484   9.166  1.00  2.370          H  
ATOM    793 1HG1 ILE A  48      -6.587  -8.762  10.859  1.00  2.370          H  
ATOM    794 2HG1 ILE A  48      -6.449  -9.520   9.280  1.00  2.370          H  
ATOM    795 1HG2 ILE A  48      -3.923  -7.965  11.644  1.00  2.370          H  
ATOM    796 2HG2 ILE A  48      -3.790  -6.483  10.756  1.00  2.370          H  
ATOM    797 3HG2 ILE A  48      -5.299  -6.893  11.505  1.00  2.370          H  
ATOM    798 1HD1 ILE A  48      -5.956 -11.106  11.070  1.00  2.370          H  
ATOM    799 2HD1 ILE A  48      -4.513 -10.819  10.073  1.00  2.370          H  
ATOM    800 3HD1 ILE A  48      -4.654 -10.075  11.671  1.00  2.370          H  
ATOM    801  N   SER A  49      -6.033  -4.849   9.384  1.00  1.670          N  
ATOM    802  CA  SER A  49      -6.526  -3.683  10.064  1.00  1.870          C  
ATOM    803  C   SER A  49      -7.454  -2.880   9.182  1.00  1.940          C  
ATOM    804  O   SER A  49      -8.198  -3.434   8.362  1.00  2.440          O  
ATOM    805  CB  SER A  49      -5.370  -2.822  10.501  1.00  2.540          C  
ATOM    806  OG  SER A  49      -5.805  -1.747  11.289  1.00  2.540          O  
ATOM    807  H   SER A  49      -5.290  -4.700   8.716  1.00  2.000          H  
ATOM    808  HA  SER A  49      -7.088  -4.007  10.936  1.00  2.240          H  
ATOM    809 1HB  SER A  49      -4.656  -3.428  11.055  1.00  3.050          H  
ATOM    810 2HB  SER A  49      -4.857  -2.445   9.622  1.00  3.050          H  
ATOM    811  HG  SER A  49      -4.996  -1.275  11.561  1.00  3.050          H  
ATOM    812  N   GLU A  50      -7.390  -1.569   9.364  1.00  2.010          N  
ATOM    813  CA  GLU A  50      -8.257  -0.585   8.745  1.00  2.520          C  
ATOM    814  C   GLU A  50      -8.324  -0.587   7.223  1.00  2.620          C  
ATOM    815  O   GLU A  50      -9.297  -0.064   6.682  1.00  3.180          O  
ATOM    816  CB  GLU A  50      -7.823   0.818   9.185  1.00  3.320          C  
ATOM    817  CG  GLU A  50      -6.452   1.251   8.635  1.00  3.320          C  
ATOM    818  CD  GLU A  50      -6.010   2.599   9.102  1.00  3.320          C  
ATOM    819  OE1 GLU A  50      -6.769   3.267   9.759  1.00  3.320          O  
ATOM    820  OE2 GLU A  50      -4.901   2.967   8.791  1.00  3.320          O  
ATOM    821  H   GLU A  50      -6.720  -1.238  10.048  1.00  2.410          H  
ATOM    822  HA  GLU A  50      -9.267  -0.764   9.116  1.00  3.020          H  
ATOM    823 1HB  GLU A  50      -8.564   1.547   8.857  1.00  3.990          H  
ATOM    824 2HB  GLU A  50      -7.778   0.860  10.273  1.00  3.990          H  
ATOM    825 1HG  GLU A  50      -5.702   0.512   8.920  1.00  3.990          H  
ATOM    826 2HG  GLU A  50      -6.498   1.276   7.554  1.00  3.990          H  
ATOM    827  N   LYS A  51      -7.346  -1.142   6.487  1.00  2.470          N  
ATOM    828  CA  LYS A  51      -7.521  -1.061   5.050  1.00  2.820          C  
ATOM    829  C   LYS A  51      -8.395  -2.193   4.495  1.00  2.550          C  
ATOM    830  O   LYS A  51      -8.685  -2.196   3.300  1.00  2.680          O  
ATOM    831  CB  LYS A  51      -6.178  -1.027   4.333  1.00  3.810          C  
ATOM    832  CG  LYS A  51      -5.263   0.142   4.705  1.00  3.810          C  
ATOM    833  CD  LYS A  51      -5.852   1.518   4.391  1.00  3.810          C  
ATOM    834  CE  LYS A  51      -4.837   2.619   4.697  1.00  3.810          C  
ATOM    835  NZ  LYS A  51      -5.395   3.984   4.463  1.00  3.810          N  
ATOM    836  H   LYS A  51      -6.497  -1.585   6.862  1.00  2.960          H  
ATOM    837  HA  LYS A  51      -8.042  -0.136   4.822  1.00  3.380          H  
ATOM    838 1HB  LYS A  51      -5.638  -1.946   4.556  1.00  4.570          H  
ATOM    839 2HB  LYS A  51      -6.348  -0.988   3.262  1.00  4.570          H  
ATOM    840 1HG  LYS A  51      -5.028   0.087   5.769  1.00  4.570          H  
ATOM    841 2HG  LYS A  51      -4.343   0.043   4.140  1.00  4.570          H  
ATOM    842 1HD  LYS A  51      -6.145   1.569   3.341  1.00  4.570          H  
ATOM    843 2HD  LYS A  51      -6.729   1.700   5.011  1.00  4.570          H  
ATOM    844 1HE  LYS A  51      -4.532   2.538   5.743  1.00  4.570          H  
ATOM    845 2HE  LYS A  51      -3.963   2.482   4.062  1.00  4.570          H  
ATOM    846 1HZ  LYS A  51      -4.691   4.676   4.680  1.00  4.570          H  
ATOM    847 2HZ  LYS A  51      -5.674   4.080   3.496  1.00  4.570          H  
ATOM    848 3HZ  LYS A  51      -6.198   4.124   5.063  1.00  4.570          H  
ATOM    849  N   ASN A  52      -8.816  -3.152   5.341  1.00  2.440          N  
ATOM    850  CA  ASN A  52      -9.688  -4.247   4.896  1.00  2.520          C  
ATOM    851  C   ASN A  52      -9.184  -4.985   3.650  1.00  2.220          C  
ATOM    852  O   ASN A  52      -9.936  -5.154   2.682  1.00  2.360          O  
ATOM    853  CB  ASN A  52     -11.092  -3.723   4.656  1.00  3.500          C  
ATOM    854  CG  ASN A  52     -11.734  -3.183   5.905  1.00  3.500          C  
ATOM    855  OD1 ASN A  52     -11.633  -3.771   6.992  1.00  3.500          O  
ATOM    856  ND2 ASN A  52     -12.408  -2.067   5.770  1.00  3.500          N  
ATOM    857  H   ASN A  52      -8.557  -3.107   6.333  1.00  2.930          H  
ATOM    858  HA  ASN A  52      -9.727  -4.982   5.703  1.00  3.020          H  
ATOM    859 1HB  ASN A  52     -11.071  -2.934   3.904  1.00  4.200          H  
ATOM    860 2HB  ASN A  52     -11.716  -4.525   4.265  1.00  4.200          H  
ATOM    861 1HD2 ASN A  52     -12.860  -1.655   6.562  1.00  4.200          H  
ATOM    862 2HD2 ASN A  52     -12.464  -1.623   4.875  1.00  4.200          H  
ATOM    863  N   ILE A  53      -7.920  -5.390   3.640  1.00  1.900          N  
ATOM    864  CA  ILE A  53      -7.347  -6.030   2.469  1.00  1.740          C  
ATOM    865  C   ILE A  53      -7.433  -7.558   2.475  1.00  1.570          C  
ATOM    866  O   ILE A  53      -6.999  -8.244   3.401  1.00  1.790          O  
ATOM    867  CB  ILE A  53      -5.913  -5.503   2.274  1.00  2.500          C  
ATOM    868  CG1 ILE A  53      -6.002  -3.978   1.966  1.00  2.500          C  
ATOM    869  CG2 ILE A  53      -5.156  -6.273   1.222  1.00  2.500          C  
ATOM    870  CD1 ILE A  53      -4.698  -3.205   2.014  1.00  2.500          C  
ATOM    871  H   ILE A  53      -7.346  -5.289   4.485  1.00  2.280          H  
ATOM    872  HA  ILE A  53      -7.916  -5.686   1.606  1.00  2.090          H  
ATOM    873  HB  ILE A  53      -5.402  -5.593   3.200  1.00  3.000          H  
ATOM    874 1HG1 ILE A  53      -6.430  -3.860   0.974  1.00  3.000          H  
ATOM    875 2HG1 ILE A  53      -6.670  -3.530   2.673  1.00  3.000          H  
ATOM    876 1HG2 ILE A  53      -4.155  -5.887   1.120  1.00  3.000          H  
ATOM    877 2HG2 ILE A  53      -5.094  -7.285   1.532  1.00  3.000          H  
ATOM    878 3HG2 ILE A  53      -5.667  -6.196   0.262  1.00  3.000          H  
ATOM    879 1HD1 ILE A  53      -4.895  -2.162   1.778  1.00  3.000          H  
ATOM    880 2HD1 ILE A  53      -4.268  -3.266   3.005  1.00  3.000          H  
ATOM    881 3HD1 ILE A  53      -3.998  -3.599   1.289  1.00  3.000          H  
ATOM    882  N   ILE A  54      -7.992  -8.109   1.400  1.00  1.540          N  
ATOM    883  CA  ILE A  54      -8.158  -9.557   1.260  1.00  1.690          C  
ATOM    884  C   ILE A  54      -6.819 -10.296   1.281  1.00  1.530          C  
ATOM    885  O   ILE A  54      -6.703 -11.399   1.813  1.00  1.890          O  
ATOM    886  CB  ILE A  54      -8.959  -9.896  -0.025  1.00  2.310          C  
ATOM    887  CG1 ILE A  54      -9.427 -11.397  -0.038  1.00  2.310          C  
ATOM    888  CG2 ILE A  54      -8.133  -9.600  -1.298  1.00  2.310          C  
ATOM    889  CD1 ILE A  54     -10.435 -11.790   1.048  1.00  2.310          C  
ATOM    890  H   ILE A  54      -8.345  -7.490   0.679  1.00  1.850          H  
ATOM    891  HA  ILE A  54      -8.730  -9.891   2.122  1.00  2.030          H  
ATOM    892  HB  ILE A  54      -9.854  -9.276  -0.042  1.00  2.770          H  
ATOM    893 1HG1 ILE A  54      -9.886 -11.596  -1.004  1.00  2.770          H  
ATOM    894 2HG1 ILE A  54      -8.552 -12.044   0.066  1.00  2.770          H  
ATOM    895 1HG2 ILE A  54      -8.742  -9.816  -2.175  1.00  2.770          H  
ATOM    896 2HG2 ILE A  54      -7.837  -8.556  -1.320  1.00  2.770          H  
ATOM    897 3HG2 ILE A  54      -7.249 -10.227  -1.335  1.00  2.770          H  
ATOM    898 1HD1 ILE A  54     -10.693 -12.843   0.927  1.00  2.770          H  
ATOM    899 2HD1 ILE A  54     -10.014 -11.651   2.037  1.00  2.770          H  
ATOM    900 3HD1 ILE A  54     -11.334 -11.184   0.947  1.00  2.770          H  
ATOM    901  N   ASN A  55      -5.785  -9.635   0.781  1.00  1.290          N  
ATOM    902  CA  ASN A  55      -4.456 -10.195   0.692  1.00  1.580          C  
ATOM    903  C   ASN A  55      -3.754 -10.264   2.043  1.00  1.460          C  
ATOM    904  O   ASN A  55      -2.628 -10.745   2.126  1.00  1.460          O  
ATOM    905  CB  ASN A  55      -3.631  -9.398  -0.293  1.00  2.100          C  
ATOM    906  CG  ASN A  55      -4.137  -9.545  -1.693  1.00  2.100          C  
ATOM    907  OD1 ASN A  55      -4.736 -10.559  -2.072  1.00  2.100          O  
ATOM    908  ND2 ASN A  55      -3.925  -8.527  -2.479  1.00  2.100          N  
ATOM    909  H   ASN A  55      -5.947  -8.731   0.362  1.00  1.550          H  
ATOM    910  HA  ASN A  55      -4.541 -11.217   0.319  1.00  1.900          H  
ATOM    911 1HB  ASN A  55      -3.620  -8.353  -0.022  1.00  2.520          H  
ATOM    912 2HB  ASN A  55      -2.596  -9.754  -0.262  1.00  2.520          H  
ATOM    913 1HD2 ASN A  55      -4.241  -8.554  -3.428  1.00  2.520          H  
ATOM    914 2HD2 ASN A  55      -3.440  -7.722  -2.138  1.00  2.520          H  
ATOM    915  N   HIS A  56      -4.420  -9.867   3.138  1.00  1.510          N  
ATOM    916  CA  HIS A  56      -3.787 -10.001   4.446  1.00  1.520          C  
ATOM    917  C   HIS A  56      -3.461 -11.475   4.709  1.00  1.260          C  
ATOM    918  O   HIS A  56      -2.566 -11.776   5.507  1.00  1.230          O  
ATOM    919  CB  HIS A  56      -4.665  -9.461   5.587  1.00  2.120          C  
ATOM    920  CG  HIS A  56      -5.827 -10.280   5.958  1.00  2.120          C  
ATOM    921  ND1 HIS A  56      -6.989 -10.285   5.233  1.00  2.120          N  
ATOM    922  CD2 HIS A  56      -6.025 -11.106   7.005  1.00  2.120          C  
ATOM    923  CE1 HIS A  56      -7.858 -11.090   5.815  1.00  2.120          C  
ATOM    924  NE2 HIS A  56      -7.300 -11.592   6.906  1.00  2.120          N  
ATOM    925  H   HIS A  56      -5.354  -9.454   3.076  1.00  1.810          H  
ATOM    926  HA  HIS A  56      -2.852  -9.452   4.460  1.00  1.820          H  
ATOM    927 1HB  HIS A  56      -4.058  -9.287   6.474  1.00  2.550          H  
ATOM    928 2HB  HIS A  56      -5.082  -8.516   5.286  1.00  2.550          H  
ATOM    929  HD1 HIS A  56      -7.267  -9.519   4.617  1.00  2.550          H  
ATOM    930  HD2 HIS A  56      -5.388 -11.401   7.837  1.00  2.550          H  
ATOM    931  HE1 HIS A  56      -8.848 -11.235   5.386  1.00  2.550          H  
ATOM    932  N   ASP A  57      -4.179 -12.405   4.040  1.00  1.210          N  
ATOM    933  CA  ASP A  57      -3.902 -13.827   4.204  1.00  1.240          C  
ATOM    934  C   ASP A  57      -2.482 -14.173   3.776  1.00  1.110          C  
ATOM    935  O   ASP A  57      -1.858 -15.046   4.378  1.00  1.170          O  
ATOM    936  CB  ASP A  57      -4.863 -14.698   3.385  1.00  1.720          C  
ATOM    937  CG  ASP A  57      -6.278 -14.846   3.955  1.00  1.720          C  
ATOM    938  OD1 ASP A  57      -6.489 -14.559   5.106  1.00  1.720          O  
ATOM    939  OD2 ASP A  57      -7.132 -15.286   3.220  1.00  1.720          O  
ATOM    940  H   ASP A  57      -4.938 -12.106   3.416  1.00  1.450          H  
ATOM    941  HA  ASP A  57      -4.018 -14.078   5.256  1.00  1.490          H  
ATOM    942 1HB  ASP A  57      -4.949 -14.269   2.383  1.00  2.070          H  
ATOM    943 2HB  ASP A  57      -4.429 -15.693   3.269  1.00  2.070          H  
ATOM    944  N   GLU A  58      -1.957 -13.489   2.743  1.00  1.150          N  
ATOM    945  CA  GLU A  58      -0.621 -13.771   2.238  1.00  1.380          C  
ATOM    946  C   GLU A  58       0.411 -13.459   3.304  1.00  1.360          C  
ATOM    947  O   GLU A  58       1.438 -14.142   3.412  1.00  1.500          O  
ATOM    948  CB  GLU A  58      -0.331 -12.943   0.985  1.00  1.840          C  
ATOM    949  CG  GLU A  58      -1.142 -13.341  -0.250  1.00  1.840          C  
ATOM    950  CD  GLU A  58      -0.860 -12.458  -1.441  1.00  1.840          C  
ATOM    951  OE1 GLU A  58      -0.304 -11.399  -1.249  1.00  1.840          O  
ATOM    952  OE2 GLU A  58      -1.183 -12.850  -2.538  1.00  1.840          O  
ATOM    953  H   GLU A  58      -2.473 -12.725   2.299  1.00  1.380          H  
ATOM    954  HA  GLU A  58      -0.557 -14.831   1.991  1.00  1.660          H  
ATOM    955 1HB  GLU A  58      -0.531 -11.892   1.193  1.00  2.210          H  
ATOM    956 2HB  GLU A  58       0.726 -13.025   0.733  1.00  2.210          H  
ATOM    957 1HG  GLU A  58      -0.914 -14.374  -0.507  1.00  2.210          H  
ATOM    958 2HG  GLU A  58      -2.203 -13.278  -0.004  1.00  2.210          H  
ATOM    959  N   VAL A  59       0.150 -12.398   4.061  1.00  1.320          N  
ATOM    960  CA  VAL A  59       1.036 -11.968   5.112  1.00  1.490          C  
ATOM    961  C   VAL A  59       0.961 -12.952   6.257  1.00  1.280          C  
ATOM    962  O   VAL A  59       1.993 -13.303   6.822  1.00  1.400          O  
ATOM    963  CB  VAL A  59       0.727 -10.547   5.587  1.00  2.020          C  
ATOM    964  CG1 VAL A  59       1.594 -10.200   6.787  1.00  2.020          C  
ATOM    965  CG2 VAL A  59       0.983  -9.589   4.462  1.00  2.020          C  
ATOM    966  H   VAL A  59      -0.711 -11.881   3.895  1.00  1.580          H  
ATOM    967  HA  VAL A  59       2.052 -11.967   4.722  1.00  1.790          H  
ATOM    968  HB  VAL A  59      -0.319 -10.483   5.894  1.00  2.420          H  
ATOM    969 1HG1 VAL A  59       1.368  -9.201   7.102  1.00  2.420          H  
ATOM    970 2HG1 VAL A  59       1.396 -10.879   7.602  1.00  2.420          H  
ATOM    971 3HG1 VAL A  59       2.648 -10.260   6.518  1.00  2.420          H  
ATOM    972 1HG2 VAL A  59       0.756  -8.587   4.801  1.00  2.420          H  
ATOM    973 2HG2 VAL A  59       2.026  -9.648   4.161  1.00  2.420          H  
ATOM    974 3HG2 VAL A  59       0.342  -9.841   3.611  1.00  2.420          H  
ATOM    975  N   GLN A  60      -0.251 -13.381   6.632  1.00  1.110          N  
ATOM    976  CA  GLN A  60      -0.349 -14.318   7.741  1.00  1.160          C  
ATOM    977  C   GLN A  60       0.391 -15.624   7.367  1.00  1.110          C  
ATOM    978  O   GLN A  60       1.088 -16.202   8.208  1.00  1.190          O  
ATOM    979  CB  GLN A  60      -1.823 -14.622   8.084  1.00  1.600          C  
ATOM    980  CG  GLN A  60      -2.703 -13.404   8.591  1.00  1.600          C  
ATOM    981  CD  GLN A  60      -2.282 -12.719   9.907  1.00  1.600          C  
ATOM    982  OE1 GLN A  60      -1.467 -11.788   9.875  1.00  1.600          O  
ATOM    983  NE2 GLN A  60      -2.850 -13.131  11.056  1.00  1.600          N  
ATOM    984  H   GLN A  60      -1.087 -13.020   6.159  1.00  1.330          H  
ATOM    985  HA  GLN A  60       0.135 -13.884   8.612  1.00  1.390          H  
ATOM    986 1HB  GLN A  60      -2.313 -15.021   7.191  1.00  1.920          H  
ATOM    987 2HB  GLN A  60      -1.860 -15.400   8.843  1.00  1.920          H  
ATOM    988 1HG  GLN A  60      -2.685 -12.643   7.820  1.00  1.920          H  
ATOM    989 2HG  GLN A  60      -3.729 -13.756   8.717  1.00  1.920          H  
ATOM    990 1HE2 GLN A  60      -2.607 -12.687  11.915  1.00  1.920          H  
ATOM    991 2HE2 GLN A  60      -3.530 -13.898  11.108  1.00  1.920          H  
ATOM    992  N   ASP A  61       0.307 -16.063   6.088  1.00  1.160          N  
ATOM    993  CA  ASP A  61       1.023 -17.271   5.664  1.00  1.420          C  
ATOM    994  C   ASP A  61       2.533 -17.058   5.727  1.00  1.480          C  
ATOM    995  O   ASP A  61       3.262 -17.945   6.181  1.00  1.680          O  
ATOM    996  CB  ASP A  61       0.653 -17.694   4.241  1.00  1.880          C  
ATOM    997  CG  ASP A  61      -0.739 -18.309   4.077  1.00  1.880          C  
ATOM    998  OD1 ASP A  61      -1.364 -18.658   5.052  1.00  1.880          O  
ATOM    999  OD2 ASP A  61      -1.148 -18.454   2.948  1.00  1.880          O  
ATOM   1000  H   ASP A  61      -0.317 -15.589   5.425  1.00  1.390          H  
ATOM   1001  HA  ASP A  61       0.761 -18.081   6.343  1.00  1.700          H  
ATOM   1002 1HB  ASP A  61       0.712 -16.815   3.595  1.00  2.260          H  
ATOM   1003 2HB  ASP A  61       1.391 -18.406   3.877  1.00  2.260          H  
ATOM   1004  N   PHE A  62       2.999 -15.872   5.307  1.00  1.490          N  
ATOM   1005  CA  PHE A  62       4.409 -15.491   5.376  1.00  1.800          C  
ATOM   1006  C   PHE A  62       4.912 -15.589   6.796  1.00  1.740          C  
ATOM   1007  O   PHE A  62       5.956 -16.201   7.061  1.00  1.930          O  
ATOM   1008  CB  PHE A  62       4.611 -14.068   4.851  1.00  2.400          C  
ATOM   1009  CG  PHE A  62       5.965 -13.480   5.110  1.00  2.400          C  
ATOM   1010  CD1 PHE A  62       7.078 -13.825   4.363  1.00  2.400          C  
ATOM   1011  CD2 PHE A  62       6.109 -12.538   6.125  1.00  2.400          C  
ATOM   1012  CE1 PHE A  62       8.306 -13.241   4.631  1.00  2.400          C  
ATOM   1013  CE2 PHE A  62       7.325 -11.962   6.386  1.00  2.400          C  
ATOM   1014  CZ  PHE A  62       8.421 -12.310   5.642  1.00  2.400          C  
ATOM   1015  H   PHE A  62       2.349 -15.208   4.876  1.00  1.790          H  
ATOM   1016  HA  PHE A  62       4.985 -16.177   4.756  1.00  2.160          H  
ATOM   1017 1HB  PHE A  62       4.430 -14.055   3.779  1.00  2.880          H  
ATOM   1018 2HB  PHE A  62       3.883 -13.419   5.296  1.00  2.880          H  
ATOM   1019  HD1 PHE A  62       6.982 -14.558   3.562  1.00  2.880          H  
ATOM   1020  HD2 PHE A  62       5.237 -12.258   6.717  1.00  2.880          H  
ATOM   1021  HE1 PHE A  62       9.177 -13.515   4.039  1.00  2.880          H  
ATOM   1022  HE2 PHE A  62       7.425 -11.227   7.180  1.00  2.880          H  
ATOM   1023  HZ  PHE A  62       9.371 -11.844   5.856  1.00  2.880          H  
ATOM   1024  N   ILE A  63       4.152 -14.993   7.713  1.00  1.610          N  
ATOM   1025  CA  ILE A  63       4.519 -14.981   9.105  1.00  1.820          C  
ATOM   1026  C   ILE A  63       4.612 -16.405   9.636  1.00  1.610          C  
ATOM   1027  O   ILE A  63       5.609 -16.755  10.268  1.00  1.800          O  
ATOM   1028  CB  ILE A  63       3.477 -14.184   9.936  1.00  2.460          C  
ATOM   1029  CG1 ILE A  63       3.534 -12.666   9.588  1.00  2.460          C  
ATOM   1030  CG2 ILE A  63       3.774 -14.362  11.358  1.00  2.460          C  
ATOM   1031  CD1 ILE A  63       2.346 -11.842  10.120  1.00  2.460          C  
ATOM   1032  H   ILE A  63       3.305 -14.505   7.409  1.00  1.930          H  
ATOM   1033  HA  ILE A  63       5.493 -14.509   9.204  1.00  2.180          H  
ATOM   1034  HB  ILE A  63       2.474 -14.547   9.714  1.00  2.960          H  
ATOM   1035 1HG1 ILE A  63       4.452 -12.250  10.006  1.00  2.960          H  
ATOM   1036 2HG1 ILE A  63       3.571 -12.554   8.514  1.00  2.960          H  
ATOM   1037 1HG2 ILE A  63       3.095 -13.820  11.974  1.00  2.960          H  
ATOM   1038 2HG2 ILE A  63       3.748 -15.400  11.659  1.00  2.960          H  
ATOM   1039 3HG2 ILE A  63       4.740 -13.978  11.469  1.00  2.960          H  
ATOM   1040 1HD1 ILE A  63       2.466 -10.806   9.833  1.00  2.960          H  
ATOM   1041 2HD1 ILE A  63       1.417 -12.224   9.698  1.00  2.960          H  
ATOM   1042 3HD1 ILE A  63       2.292 -11.897  11.191  1.00  2.960          H  
ATOM   1043  N   ASP A  64       3.614 -17.249   9.364  1.00  1.560          N  
ATOM   1044  CA  ASP A  64       3.656 -18.612   9.878  1.00  1.990          C  
ATOM   1045  C   ASP A  64       4.829 -19.400   9.292  1.00  1.980          C  
ATOM   1046  O   ASP A  64       5.518 -20.127  10.015  1.00  2.270          O  
ATOM   1047  CB  ASP A  64       2.346 -19.337   9.550  1.00  2.610          C  
ATOM   1048  CG  ASP A  64       2.161 -20.665  10.289  1.00  2.610          C  
ATOM   1049  OD1 ASP A  64       2.211 -20.666  11.499  1.00  2.610          O  
ATOM   1050  OD2 ASP A  64       1.946 -21.661   9.637  1.00  2.610          O  
ATOM   1051  H   ASP A  64       2.797 -16.925   8.837  1.00  1.870          H  
ATOM   1052  HA  ASP A  64       3.770 -18.568  10.960  1.00  2.390          H  
ATOM   1053 1HB  ASP A  64       1.510 -18.700   9.744  1.00  3.140          H  
ATOM   1054 2HB  ASP A  64       2.325 -19.541   8.476  1.00  3.140          H  
ATOM   1055  N   SER A  65       5.094 -19.233   7.988  1.00  2.000          N  
ATOM   1056  CA  SER A  65       6.170 -19.961   7.332  1.00  2.500          C  
ATOM   1057  C   SER A  65       7.501 -19.650   7.997  1.00  2.180          C  
ATOM   1058  O   SER A  65       8.288 -20.553   8.309  1.00  2.500          O  
ATOM   1059  CB  SER A  65       6.215 -19.598   5.861  1.00  3.300          C  
ATOM   1060  OG  SER A  65       7.238 -20.283   5.193  1.00  3.300          O  
ATOM   1061  H   SER A  65       4.496 -18.627   7.418  1.00  2.400          H  
ATOM   1062  HA  SER A  65       5.973 -21.028   7.426  1.00  3.000          H  
ATOM   1063 1HB  SER A  65       5.253 -19.831   5.405  1.00  3.960          H  
ATOM   1064 2HB  SER A  65       6.364 -18.521   5.760  1.00  3.960          H  
ATOM   1065  HG  SER A  65       7.186 -19.999   4.279  1.00  3.960          H  
ATOM   1066  N   ARG A  66       7.756 -18.364   8.240  1.00  1.850          N  
ATOM   1067  CA  ARG A  66       8.974 -17.984   8.924  1.00  2.040          C  
ATOM   1068  C   ARG A  66       9.006 -18.447  10.377  1.00  1.940          C  
ATOM   1069  O   ARG A  66       9.990 -19.010  10.843  1.00  2.180          O  
ATOM   1070  CB  ARG A  66       9.134 -16.458   8.897  1.00  2.780          C  
ATOM   1071  CG  ARG A  66       9.496 -15.840   7.544  1.00  2.780          C  
ATOM   1072  CD  ARG A  66      10.947 -16.028   7.265  1.00  2.780          C  
ATOM   1073  NE  ARG A  66      11.371 -15.450   6.005  1.00  2.780          N  
ATOM   1074  CZ  ARG A  66      12.640 -15.514   5.527  1.00  2.780          C  
ATOM   1075  NH1 ARG A  66      13.599 -16.096   6.236  1.00  2.780          N  
ATOM   1076  NH2 ARG A  66      12.929 -14.993   4.344  1.00  2.780          N  
ATOM   1077  H   ARG A  66       7.083 -17.648   7.936  1.00  2.220          H  
ATOM   1078  HA  ARG A  66       9.812 -18.446   8.407  1.00  2.450          H  
ATOM   1079 1HB  ARG A  66       8.191 -16.001   9.210  1.00  3.340          H  
ATOM   1080 2HB  ARG A  66       9.898 -16.159   9.616  1.00  3.340          H  
ATOM   1081 1HG  ARG A  66       8.915 -16.321   6.754  1.00  3.340          H  
ATOM   1082 2HG  ARG A  66       9.275 -14.771   7.558  1.00  3.340          H  
ATOM   1083 1HD  ARG A  66      11.510 -15.540   8.062  1.00  3.340          H  
ATOM   1084 2HD  ARG A  66      11.192 -17.085   7.250  1.00  3.340          H  
ATOM   1085  HE  ARG A  66      10.668 -14.999   5.436  1.00  3.340          H  
ATOM   1086 1HH1 ARG A  66      13.406 -16.495   7.172  1.00  3.340          H  
ATOM   1087 2HH1 ARG A  66      14.539 -16.135   5.874  1.00  3.340          H  
ATOM   1088 1HH2 ARG A  66      12.212 -14.546   3.792  1.00  3.340          H  
ATOM   1089 2HH2 ARG A  66      13.877 -15.034   3.990  1.00  3.340          H  
ATOM   1090  N   TYR A  67       7.906 -18.289  11.098  1.00  1.960          N  
ATOM   1091  CA  TYR A  67       7.937 -18.538  12.532  1.00  2.350          C  
ATOM   1092  C   TYR A  67       8.045 -20.006  12.904  1.00  2.410          C  
ATOM   1093  O   TYR A  67       8.613 -20.347  13.942  1.00  2.720          O  
ATOM   1094  CB  TYR A  67       6.729 -17.874  13.173  1.00  3.130          C  
ATOM   1095  CG  TYR A  67       6.760 -16.324  13.113  1.00  3.130          C  
ATOM   1096  CD1 TYR A  67       7.723 -15.623  12.352  1.00  3.130          C  
ATOM   1097  CD2 TYR A  67       5.838 -15.588  13.822  1.00  3.130          C  
ATOM   1098  CE1 TYR A  67       7.717 -14.310  12.307  1.00  3.130          C  
ATOM   1099  CE2 TYR A  67       5.888 -14.215  13.782  1.00  3.130          C  
ATOM   1100  CZ  TYR A  67       6.837 -13.604  13.005  1.00  3.130          C  
ATOM   1101  OH  TYR A  67       6.903 -12.290  12.904  1.00  3.130          O  
ATOM   1102  H   TYR A  67       7.064 -17.876  10.686  1.00  2.350          H  
ATOM   1103  HA  TYR A  67       8.829 -18.058  12.934  1.00  2.820          H  
ATOM   1104 1HB  TYR A  67       5.831 -18.212  12.652  1.00  3.760          H  
ATOM   1105 2HB  TYR A  67       6.650 -18.178  14.217  1.00  3.760          H  
ATOM   1106  HD1 TYR A  67       8.483 -16.089  11.783  1.00  3.760          H  
ATOM   1107  HD2 TYR A  67       5.083 -16.077  14.414  1.00  3.760          H  
ATOM   1108  HE1 TYR A  67       8.441 -13.802  11.705  1.00  3.760          H  
ATOM   1109  HE2 TYR A  67       5.176 -13.621  14.343  1.00  3.760          H  
ATOM   1110  HH  TYR A  67       6.183 -11.886  13.388  1.00  3.760          H  
ATOM   1111  N   VAL A  68       7.544 -20.884  12.048  1.00  2.420          N  
ATOM   1112  CA  VAL A  68       7.615 -22.314  12.291  1.00  2.870          C  
ATOM   1113  C   VAL A  68       8.966 -22.907  11.841  1.00  2.660          C  
ATOM   1114  O   VAL A  68       9.212 -24.097  12.052  1.00  2.970          O  
ATOM   1115  CB  VAL A  68       6.446 -23.032  11.563  1.00  3.840          C  
ATOM   1116  CG1 VAL A  68       6.735 -23.163  10.059  1.00  3.840          C  
ATOM   1117  CG2 VAL A  68       6.170 -24.400  12.198  1.00  3.840          C  
ATOM   1118  H   VAL A  68       7.025 -20.537  11.235  1.00  2.900          H  
ATOM   1119  HA  VAL A  68       7.507 -22.481  13.362  1.00  3.440          H  
ATOM   1120  HB  VAL A  68       5.553 -22.403  11.657  1.00  4.610          H  
ATOM   1121 1HG1 VAL A  68       5.880 -23.622   9.569  1.00  4.610          H  
ATOM   1122 2HG1 VAL A  68       6.902 -22.183   9.638  1.00  4.610          H  
ATOM   1123 3HG1 VAL A  68       7.616 -23.779   9.888  1.00  4.610          H  
ATOM   1124 1HG2 VAL A  68       5.323 -24.858  11.691  1.00  4.610          H  
ATOM   1125 2HG2 VAL A  68       7.030 -25.053  12.106  1.00  4.610          H  
ATOM   1126 3HG2 VAL A  68       5.934 -24.265  13.251  1.00  4.610          H  
ATOM   1127  N   SER A  69       9.797 -22.119  11.149  1.00  2.430          N  
ATOM   1128  CA  SER A  69      11.052 -22.624  10.610  1.00  2.630          C  
ATOM   1129  C   SER A  69      12.207 -22.504  11.614  1.00  2.520          C  
ATOM   1130  O   SER A  69      12.190 -21.664  12.524  1.00  2.930          O  
ATOM   1131  CB  SER A  69      11.373 -21.922   9.303  1.00  3.600          C  
ATOM   1132  OG  SER A  69      10.414 -22.219   8.314  1.00  3.600          O  
ATOM   1133  H   SER A  69       9.588 -21.127  11.029  1.00  2.920          H  
ATOM   1134  HA  SER A  69      10.916 -23.680  10.383  1.00  3.160          H  
ATOM   1135 1HB  SER A  69      11.428 -20.839   9.459  1.00  4.320          H  
ATOM   1136 2HB  SER A  69      12.333 -22.255   8.955  1.00  4.320          H  
ATOM   1137  HG  SER A  69       9.663 -21.592   8.451  1.00  4.320          H  
ATOM   1138  N   ALA A  70      13.207 -23.383  11.473  1.00  2.400          N  
ATOM   1139  CA  ALA A  70      14.341 -23.376  12.391  1.00  2.110          C  
ATOM   1140  C   ALA A  70      15.257 -22.132  12.397  1.00  1.800          C  
ATOM   1141  O   ALA A  70      15.610 -21.682  13.484  1.00  1.700          O  
ATOM   1142  CB  ALA A  70      15.209 -24.599  12.159  1.00  3.070          C  
ATOM   1143  H   ALA A  70      13.161 -24.068  10.726  1.00  2.880          H  
ATOM   1144  HA  ALA A  70      13.921 -23.472  13.386  1.00  2.530          H  
ATOM   1145 1HB  ALA A  70      15.995 -24.626  12.914  1.00  3.680          H  
ATOM   1146 2HB  ALA A  70      14.595 -25.496  12.246  1.00  3.680          H  
ATOM   1147 3HB  ALA A  70      15.666 -24.584  11.183  1.00  3.680          H  
ATOM   1148  N   PRO A  71      15.669 -21.520  11.254  1.00  2.050          N  
ATOM   1149  CA  PRO A  71      16.596 -20.391  11.247  1.00  2.130          C  
ATOM   1150  C   PRO A  71      16.161 -19.315  12.235  1.00  1.940          C  
ATOM   1151  O   PRO A  71      16.987 -18.781  12.979  1.00  1.980          O  
ATOM   1152  CB  PRO A  71      16.517 -19.924   9.790  1.00  3.190          C  
ATOM   1153  CG  PRO A  71      16.217 -21.193   9.027  1.00  3.190          C  
ATOM   1154  CD  PRO A  71      15.216 -21.915   9.914  1.00  3.190          C  
ATOM   1155  HA  PRO A  71      17.603 -20.751  11.491  1.00  2.560          H  
ATOM   1156 1HB  PRO A  71      15.734 -19.158   9.675  1.00  3.830          H  
ATOM   1157 2HB  PRO A  71      17.467 -19.459   9.493  1.00  3.830          H  
ATOM   1158 1HG  PRO A  71      15.808 -20.950   8.031  1.00  3.830          H  
ATOM   1159 2HG  PRO A  71      17.137 -21.771   8.863  1.00  3.830          H  
ATOM   1160 1HD  PRO A  71      14.238 -21.481   9.732  1.00  3.830          H  
ATOM   1161 2HD  PRO A  71      15.256 -22.982   9.731  1.00  3.830          H  
ATOM   1162  N   GLU A  72      14.853 -19.060  12.279  1.00  1.990          N  
ATOM   1163  CA  GLU A  72      14.260 -18.140  13.221  1.00  2.330          C  
ATOM   1164  C   GLU A  72      14.157 -18.769  14.612  1.00  2.150          C  
ATOM   1165  O   GLU A  72      14.685 -18.225  15.572  1.00  2.540          O  
ATOM   1166  CB  GLU A  72      12.883 -17.705  12.715  1.00  3.130          C  
ATOM   1167  CG  GLU A  72      12.909 -16.804  11.472  1.00  3.130          C  
ATOM   1168  CD  GLU A  72      13.191 -17.524  10.168  1.00  3.130          C  
ATOM   1169  OE1 GLU A  72      13.270 -18.729  10.164  1.00  3.130          O  
ATOM   1170  OE2 GLU A  72      13.342 -16.844   9.176  1.00  3.130          O  
ATOM   1171  H   GLU A  72      14.231 -19.477  11.582  1.00  2.390          H  
ATOM   1172  HA  GLU A  72      14.900 -17.259  13.293  1.00  2.800          H  
ATOM   1173 1HB  GLU A  72      12.291 -18.594  12.467  1.00  3.750          H  
ATOM   1174 2HB  GLU A  72      12.354 -17.177  13.504  1.00  3.750          H  
ATOM   1175 1HG  GLU A  72      11.936 -16.330  11.380  1.00  3.750          H  
ATOM   1176 2HG  GLU A  72      13.648 -16.024  11.625  1.00  3.750          H  
ATOM   1177  N   ALA A  73      13.632 -20.003  14.724  1.00  1.840          N  
ATOM   1178  CA  ALA A  73      13.402 -20.626  16.035  1.00  2.160          C  
ATOM   1179  C   ALA A  73      14.659 -20.659  16.891  1.00  2.050          C  
ATOM   1180  O   ALA A  73      14.584 -20.494  18.117  1.00  2.490          O  
ATOM   1181  CB  ALA A  73      12.898 -22.046  15.869  1.00  2.900          C  
ATOM   1182  H   ALA A  73      13.278 -20.489  13.889  1.00  2.210          H  
ATOM   1183  HA  ALA A  73      12.646 -20.036  16.552  1.00  2.590          H  
ATOM   1184 1HB  ALA A  73      12.696 -22.481  16.845  1.00  3.480          H  
ATOM   1185 2HB  ALA A  73      11.981 -22.040  15.272  1.00  3.480          H  
ATOM   1186 3HB  ALA A  73      13.652 -22.622  15.371  1.00  3.480          H  
ATOM   1187  N   VAL A  74      15.814 -20.813  16.256  1.00  1.690          N  
ATOM   1188  CA  VAL A  74      17.095 -20.845  16.946  1.00  1.840          C  
ATOM   1189  C   VAL A  74      17.311 -19.667  17.915  1.00  1.540          C  
ATOM   1190  O   VAL A  74      17.948 -19.863  18.957  1.00  1.800          O  
ATOM   1191  CB  VAL A  74      18.261 -20.940  15.933  1.00  2.520          C  
ATOM   1192  CG1 VAL A  74      19.597 -20.706  16.624  1.00  2.520          C  
ATOM   1193  CG2 VAL A  74      18.283 -22.348  15.325  1.00  2.520          C  
ATOM   1194  H   VAL A  74      15.779 -20.979  15.241  1.00  2.030          H  
ATOM   1195  HA  VAL A  74      17.121 -21.758  17.536  1.00  2.210          H  
ATOM   1196  HB  VAL A  74      18.125 -20.191  15.142  1.00  3.020          H  
ATOM   1197 1HG1 VAL A  74      20.400 -20.798  15.895  1.00  3.020          H  
ATOM   1198 2HG1 VAL A  74      19.616 -19.710  17.038  1.00  3.020          H  
ATOM   1199 3HG1 VAL A  74      19.741 -21.443  17.415  1.00  3.020          H  
ATOM   1200 1HG2 VAL A  74      19.099 -22.423  14.609  1.00  3.020          H  
ATOM   1201 2HG2 VAL A  74      18.429 -23.081  16.119  1.00  3.020          H  
ATOM   1202 3HG2 VAL A  74      17.355 -22.551  14.827  1.00  3.020          H  
ATOM   1203  N   TRP A  75      16.782 -18.459  17.640  1.00  1.220          N  
ATOM   1204  CA  TRP A  75      17.074 -17.339  18.537  1.00  1.280          C  
ATOM   1205  C   TRP A  75      16.422 -17.401  19.923  1.00  1.560          C  
ATOM   1206  O   TRP A  75      16.713 -16.575  20.790  1.00  1.670          O  
ATOM   1207  CB  TRP A  75      16.765 -16.001  17.876  1.00  1.770          C  
ATOM   1208  CG  TRP A  75      15.448 -15.835  17.260  1.00  1.770          C  
ATOM   1209  CD1 TRP A  75      14.232 -16.333  17.627  1.00  1.770          C  
ATOM   1210  CD2 TRP A  75      15.231 -15.074  16.079  1.00  1.770          C  
ATOM   1211  NE1 TRP A  75      13.279 -15.941  16.727  1.00  1.770          N  
ATOM   1212  CE2 TRP A  75      13.883 -15.173  15.768  1.00  1.770          C  
ATOM   1213  CE3 TRP A  75      16.064 -14.330  15.262  1.00  1.770          C  
ATOM   1214  CZ2 TRP A  75      13.365 -14.571  14.663  1.00  1.770          C  
ATOM   1215  CZ3 TRP A  75      15.534 -13.716  14.195  1.00  1.770          C  
ATOM   1216  CH2 TRP A  75      14.221 -13.838  13.888  1.00  1.770          C  
ATOM   1217  H   TRP A  75      16.205 -18.314  16.799  1.00  1.460          H  
ATOM   1218  HA  TRP A  75      18.141 -17.328  18.669  1.00  1.540          H  
ATOM   1219 1HB  TRP A  75      16.859 -15.231  18.592  1.00  2.120          H  
ATOM   1220 2HB  TRP A  75      17.506 -15.824  17.107  1.00  2.120          H  
ATOM   1221  HD1 TRP A  75      14.051 -16.964  18.473  1.00  2.120          H  
ATOM   1222  HE1 TRP A  75      12.308 -16.199  16.757  1.00  2.120          H  
ATOM   1223  HE3 TRP A  75      17.118 -14.227  15.474  1.00  2.120          H  
ATOM   1224  HZ2 TRP A  75      12.324 -14.658  14.396  1.00  2.120          H  
ATOM   1225  HZ3 TRP A  75      16.201 -13.124  13.587  1.00  2.120          H  
ATOM   1226  HH2 TRP A  75      13.844 -13.341  13.017  1.00  2.120          H  
ATOM   1227  N   ARG A  76      15.665 -18.461  20.201  1.00  1.950          N  
ATOM   1228  CA  ARG A  76      15.099 -18.698  21.527  1.00  2.580          C  
ATOM   1229  C   ARG A  76      16.214 -18.920  22.558  1.00  2.710          C  
ATOM   1230  O   ARG A  76      15.991 -18.882  23.768  1.00  3.140          O  
ATOM   1231  CB  ARG A  76      14.190 -19.915  21.522  1.00  3.360          C  
ATOM   1232  CG  ARG A  76      14.910 -21.236  21.333  1.00  3.360          C  
ATOM   1233  CD  ARG A  76      13.987 -22.356  21.177  1.00  3.360          C  
ATOM   1234  NE  ARG A  76      14.693 -23.621  21.020  1.00  3.360          N  
ATOM   1235  CZ  ARG A  76      15.182 -24.104  19.854  1.00  3.360          C  
ATOM   1236  NH1 ARG A  76      15.061 -23.411  18.745  1.00  3.360          N  
ATOM   1237  NH2 ARG A  76      15.784 -25.285  19.837  1.00  3.360          N  
ATOM   1238  H   ARG A  76      15.442 -19.109  19.438  1.00  2.340          H  
ATOM   1239  HA  ARG A  76      14.522 -17.830  21.821  1.00  3.100          H  
ATOM   1240 1HB  ARG A  76      13.632 -19.958  22.455  1.00  4.030          H  
ATOM   1241 2HB  ARG A  76      13.470 -19.818  20.709  1.00  4.030          H  
ATOM   1242 1HG  ARG A  76      15.561 -21.183  20.463  1.00  4.030          H  
ATOM   1243 2HG  ARG A  76      15.500 -21.444  22.219  1.00  4.030          H  
ATOM   1244 1HD  ARG A  76      13.362 -22.426  22.068  1.00  4.030          H  
ATOM   1245 2HD  ARG A  76      13.351 -22.194  20.306  1.00  4.030          H  
ATOM   1246  HE  ARG A  76      14.809 -24.191  21.848  1.00  4.030          H  
ATOM   1247 1HH1 ARG A  76      14.621 -22.482  18.768  1.00  4.030          H  
ATOM   1248 2HH1 ARG A  76      15.413 -23.783  17.875  1.00  4.030          H  
ATOM   1249 1HH2 ARG A  76      15.876 -25.819  20.692  1.00  4.030          H  
ATOM   1250 2HH2 ARG A  76      16.152 -25.657  18.973  1.00  4.030          H  
ATOM   1251  N   LEU A  77      17.407 -19.244  22.065  1.00  2.540          N  
ATOM   1252  CA  LEU A  77      18.576 -19.532  22.876  1.00  2.970          C  
ATOM   1253  C   LEU A  77      19.527 -18.332  23.020  1.00  2.710          C  
ATOM   1254  O   LEU A  77      20.636 -18.486  23.535  1.00  3.130          O  
ATOM   1255  CB  LEU A  77      19.346 -20.668  22.190  1.00  3.990          C  
ATOM   1256  CG  LEU A  77      18.565 -21.990  21.946  1.00  3.990          C  
ATOM   1257  CD1 LEU A  77      19.451 -22.943  21.181  1.00  3.990          C  
ATOM   1258  CD2 LEU A  77      18.093 -22.605  23.268  1.00  3.990          C  
ATOM   1259  H   LEU A  77      17.501 -19.303  21.043  1.00  3.050          H  
ATOM   1260  HA  LEU A  77      18.250 -19.821  23.871  1.00  3.560          H  
ATOM   1261 1HB  LEU A  77      19.678 -20.309  21.219  1.00  4.780          H  
ATOM   1262 2HB  LEU A  77      20.226 -20.900  22.786  1.00  4.780          H  
ATOM   1263  HG  LEU A  77      17.711 -21.784  21.321  1.00  4.780          H  
ATOM   1264 1HD1 LEU A  77      18.903 -23.861  20.975  1.00  4.780          H  
ATOM   1265 2HD1 LEU A  77      19.747 -22.478  20.237  1.00  4.780          H  
ATOM   1266 3HD1 LEU A  77      20.337 -23.172  21.769  1.00  4.780          H  
ATOM   1267 1HD2 LEU A  77      17.549 -23.525  23.062  1.00  4.780          H  
ATOM   1268 2HD2 LEU A  77      18.955 -22.825  23.898  1.00  4.780          H  
ATOM   1269 3HD2 LEU A  77      17.433 -21.914  23.789  1.00  4.780          H  
ATOM   1270  N   PHE A  78      19.125 -17.152  22.532  1.00  2.190          N  
ATOM   1271  CA  PHE A  78      20.034 -16.004  22.478  1.00  2.110          C  
ATOM   1272  C   PHE A  78      19.886 -14.774  23.395  1.00  2.140          C  
ATOM   1273  O   PHE A  78      18.826 -14.428  23.951  1.00  2.510          O  
ATOM   1274  CB  PHE A  78      20.135 -15.569  21.019  1.00  2.990          C  
ATOM   1275  CG  PHE A  78      20.962 -16.522  20.196  1.00  2.990          C  
ATOM   1276  CD1 PHE A  78      20.506 -17.768  19.814  1.00  2.990          C  
ATOM   1277  CD2 PHE A  78      22.209 -16.159  19.799  1.00  2.990          C  
ATOM   1278  CE1 PHE A  78      21.281 -18.612  19.079  1.00  2.990          C  
ATOM   1279  CE2 PHE A  78      22.988 -17.002  19.052  1.00  2.990          C  
ATOM   1280  CZ  PHE A  78      22.521 -18.231  18.691  1.00  2.990          C  
ATOM   1281  H   PHE A  78      18.187 -17.052  22.133  1.00  2.630          H  
ATOM   1282  HA  PHE A  78      21.018 -16.405  22.710  1.00  2.530          H  
ATOM   1283 1HB  PHE A  78      19.142 -15.539  20.589  1.00  3.580          H  
ATOM   1284 2HB  PHE A  78      20.565 -14.566  20.951  1.00  3.580          H  
ATOM   1285  HD1 PHE A  78      19.526 -18.101  20.115  1.00  3.580          H  
ATOM   1286  HD2 PHE A  78      22.581 -15.194  20.085  1.00  3.580          H  
ATOM   1287  HE1 PHE A  78      20.904 -19.590  18.816  1.00  3.580          H  
ATOM   1288  HE2 PHE A  78      23.981 -16.704  18.749  1.00  3.580          H  
ATOM   1289  HZ  PHE A  78      23.146 -18.903  18.103  1.00  3.580          H  
ATOM   1290  N   ALA A  79      21.040 -14.097  23.494  1.00  2.420          N  
ATOM   1291  CA  ALA A  79      21.278 -12.829  24.183  1.00  2.840          C  
ATOM   1292  C   ALA A  79      20.650 -11.696  23.388  1.00  3.040          C  
ATOM   1293  O   ALA A  79      19.954 -11.951  22.421  1.00  3.330          O  
ATOM   1294  CB  ALA A  79      22.769 -12.589  24.339  1.00  3.810          C  
ATOM   1295  H   ALA A  79      21.836 -14.507  23.024  1.00  2.900          H  
ATOM   1296  HA  ALA A  79      20.805 -12.870  25.166  1.00  3.410          H  
ATOM   1297 1HB  ALA A  79      22.947 -11.651  24.856  1.00  4.570          H  
ATOM   1298 2HB  ALA A  79      23.209 -13.404  24.912  1.00  4.570          H  
ATOM   1299 3HB  ALA A  79      23.227 -12.550  23.359  1.00  4.570          H  
ATOM   1300  N   MET A  80      20.815 -10.446  23.830  1.00  3.460          N  
ATOM   1301  CA  MET A  80      20.192  -9.291  23.157  1.00  4.070          C  
ATOM   1302  C   MET A  80      18.670  -9.451  23.182  1.00  3.840          C  
ATOM   1303  O   MET A  80      17.984  -9.176  22.195  1.00  4.580          O  
ATOM   1304  CB  MET A  80      20.638  -9.197  21.681  1.00  5.450          C  
ATOM   1305  CG  MET A  80      22.136  -9.084  21.416  1.00  5.450          C  
ATOM   1306  SD  MET A  80      22.898  -7.581  21.985  1.00  5.450          S  
ATOM   1307  CE  MET A  80      24.616  -7.981  21.629  1.00  5.450          C  
ATOM   1308  H   MET A  80      21.394 -10.278  24.641  1.00  4.150          H  
ATOM   1309  HA  MET A  80      20.451  -8.376  23.692  1.00  4.880          H  
ATOM   1310 1HB  MET A  80      20.270 -10.029  21.111  1.00  6.540          H  
ATOM   1311 2HB  MET A  80      20.180  -8.311  21.245  1.00  6.540          H  
ATOM   1312 1HG  MET A  80      22.630  -9.915  21.902  1.00  6.540          H  
ATOM   1313 2HG  MET A  80      22.308  -9.175  20.346  1.00  6.540          H  
ATOM   1314 1HE  MET A  80      25.251  -7.143  21.918  1.00  6.540          H  
ATOM   1315 2HE  MET A  80      24.907  -8.870  22.191  1.00  6.540          H  
ATOM   1316 3HE  MET A  80      24.739  -8.173  20.574  1.00  6.540          H  
ATOM   1317  N   ARG A  81      18.166  -9.967  24.305  1.00  3.100          N  
ATOM   1318  CA  ARG A  81      16.745 -10.201  24.562  1.00  3.180          C  
ATOM   1319  C   ARG A  81      16.087 -11.111  23.527  1.00  2.850          C  
ATOM   1320  O   ARG A  81      14.857 -11.137  23.432  1.00  3.230          O  
ATOM   1321  CB  ARG A  81      15.970  -8.884  24.586  1.00  4.420          C  
ATOM   1322  CG  ARG A  81      16.439  -7.831  25.597  1.00  4.420          C  
ATOM   1323  CD  ARG A  81      16.159  -8.197  27.033  1.00  4.420          C  
ATOM   1324  NE  ARG A  81      14.722  -8.372  27.317  1.00  4.420          N  
ATOM   1325  CZ  ARG A  81      13.839  -7.391  27.583  1.00  4.420          C  
ATOM   1326  NH1 ARG A  81      14.185  -6.110  27.586  1.00  4.420          N  
ATOM   1327  NH2 ARG A  81      12.608  -7.761  27.843  1.00  4.420          N  
ATOM   1328  H   ARG A  81      18.819 -10.182  25.045  1.00  3.720          H  
ATOM   1329  HA  ARG A  81      16.654 -10.684  25.534  1.00  3.820          H  
ATOM   1330 1HB  ARG A  81      16.000  -8.423  23.600  1.00  5.300          H  
ATOM   1331 2HB  ARG A  81      14.924  -9.092  24.802  1.00  5.300          H  
ATOM   1332 1HG  ARG A  81      17.511  -7.688  25.488  1.00  5.300          H  
ATOM   1333 2HG  ARG A  81      15.934  -6.893  25.373  1.00  5.300          H  
ATOM   1334 1HD  ARG A  81      16.664  -9.128  27.276  1.00  5.300          H  
ATOM   1335 2HD  ARG A  81      16.544  -7.416  27.684  1.00  5.300          H  
ATOM   1336  HE  ARG A  81      14.333  -9.335  27.360  1.00  5.300          H  
ATOM   1337 1HH1 ARG A  81      15.135  -5.839  27.384  1.00  5.300          H  
ATOM   1338 2HH1 ARG A  81      13.494  -5.398  27.791  1.00  5.300          H  
ATOM   1339 1HH2 ARG A  81      12.412  -8.781  27.838  1.00  5.300          H  
ATOM   1340 2HH2 ARG A  81      11.892  -7.081  28.057  1.00  5.300          H  
ATOM   1341  N   MET A  82      16.876 -11.875  22.778  1.00  2.350          N  
ATOM   1342  CA  MET A  82      16.352 -12.754  21.755  1.00  2.330          C  
ATOM   1343  C   MET A  82      15.448 -13.838  22.306  1.00  2.290          C  
ATOM   1344  O   MET A  82      14.414 -14.135  21.708  1.00  2.280          O  
ATOM   1345  CB  MET A  82      17.495 -13.200  20.901  1.00  3.270          C  
ATOM   1346  CG  MET A  82      17.978 -12.029  20.062  1.00  3.270          C  
ATOM   1347  SD  MET A  82      19.490 -12.228  19.163  1.00  3.270          S  
ATOM   1348  CE  MET A  82      19.228 -13.448  17.956  1.00  3.270          C  
ATOM   1349  H   MET A  82      17.895 -11.814  22.878  1.00  2.820          H  
ATOM   1350  HA  MET A  82      15.746 -12.146  21.100  1.00  2.800          H  
ATOM   1351 1HB  MET A  82      18.288 -13.509  21.530  1.00  3.920          H  
ATOM   1352 2HB  MET A  82      17.199 -14.018  20.301  1.00  3.920          H  
ATOM   1353 1HG  MET A  82      17.212 -11.768  19.393  1.00  3.920          H  
ATOM   1354 2HG  MET A  82      18.110 -11.185  20.718  1.00  3.920          H  
ATOM   1355 1HE  MET A  82      20.145 -13.551  17.383  1.00  3.920          H  
ATOM   1356 2HE  MET A  82      19.010 -14.384  18.438  1.00  3.920          H  
ATOM   1357 3HE  MET A  82      18.416 -13.171  17.306  1.00  3.920          H  
ATOM   1358  N   HIS A  83      15.747 -14.359  23.493  1.00  2.390          N  
ATOM   1359  CA  HIS A  83      14.843 -15.332  24.097  1.00  2.580          C  
ATOM   1360  C   HIS A  83      13.423 -14.737  24.223  1.00  2.300          C  
ATOM   1361  O   HIS A  83      12.430 -15.348  23.798  1.00  2.470          O  
ATOM   1362  CB  HIS A  83      15.331 -15.739  25.488  1.00  3.540          C  
ATOM   1363  CG  HIS A  83      14.414 -16.708  26.171  1.00  3.540          C  
ATOM   1364  ND1 HIS A  83      14.349 -18.031  25.818  1.00  3.540          N  
ATOM   1365  CD2 HIS A  83      13.520 -16.539  27.175  1.00  3.540          C  
ATOM   1366  CE1 HIS A  83      13.460 -18.649  26.573  1.00  3.540          C  
ATOM   1367  NE2 HIS A  83      12.939 -17.768  27.411  1.00  3.540          N  
ATOM   1368  H   HIS A  83      16.655 -14.145  23.913  1.00  2.870          H  
ATOM   1369  HA  HIS A  83      14.790 -16.221  23.477  1.00  3.100          H  
ATOM   1370 1HB  HIS A  83      16.318 -16.204  25.399  1.00  4.240          H  
ATOM   1371 2HB  HIS A  83      15.433 -14.858  26.118  1.00  4.240          H  
ATOM   1372  HD1 HIS A  83      14.845 -18.446  25.031  1.00  4.240          H  
ATOM   1373  HD2 HIS A  83      13.223 -15.662  27.761  1.00  4.240          H  
ATOM   1374  HE1 HIS A  83      13.268 -19.712  26.441  1.00  4.240          H  
ATOM   1375  N   ASP A  84      13.321 -13.536  24.809  1.00  2.150          N  
ATOM   1376  CA  ASP A  84      12.016 -12.898  24.988  1.00  2.120          C  
ATOM   1377  C   ASP A  84      11.342 -12.602  23.644  1.00  1.880          C  
ATOM   1378  O   ASP A  84      10.121 -12.787  23.481  1.00  1.900          O  
ATOM   1379  CB  ASP A  84      12.169 -11.584  25.764  1.00  2.980          C  
ATOM   1380  CG  ASP A  84      12.515 -11.767  27.246  1.00  2.980          C  
ATOM   1381  OD1 ASP A  84      12.370 -12.852  27.757  1.00  2.980          O  
ATOM   1382  OD2 ASP A  84      12.936 -10.800  27.860  1.00  2.980          O  
ATOM   1383  H   ASP A  84      14.160 -13.088  25.151  1.00  2.580          H  
ATOM   1384  HA  ASP A  84      11.378 -13.575  25.555  1.00  2.540          H  
ATOM   1385 1HB  ASP A  84      12.954 -10.987  25.293  1.00  3.580          H  
ATOM   1386 2HB  ASP A  84      11.244 -11.016  25.689  1.00  3.580          H  
ATOM   1387  N   GLN A  85      12.151 -12.185  22.666  1.00  1.820          N  
ATOM   1388  CA  GLN A  85      11.651 -11.871  21.341  1.00  1.860          C  
ATOM   1389  C   GLN A  85      11.053 -13.117  20.678  1.00  1.900          C  
ATOM   1390  O   GLN A  85       9.971 -13.030  20.080  1.00  1.910          O  
ATOM   1391  CB  GLN A  85      12.790 -11.283  20.481  1.00  2.590          C  
ATOM   1392  CG  GLN A  85      13.266  -9.839  20.867  1.00  2.590          C  
ATOM   1393  CD  GLN A  85      14.444  -9.305  19.986  1.00  2.590          C  
ATOM   1394  OE1 GLN A  85      14.188  -8.903  18.855  1.00  2.590          O  
ATOM   1395  NE2 GLN A  85      15.691  -9.287  20.472  1.00  2.590          N  
ATOM   1396  H   GLN A  85      13.140 -12.033  22.881  1.00  2.180          H  
ATOM   1397  HA  GLN A  85      10.863 -11.126  21.435  1.00  2.230          H  
ATOM   1398 1HB  GLN A  85      13.638 -11.920  20.596  1.00  3.110          H  
ATOM   1399 2HB  GLN A  85      12.552 -11.324  19.462  1.00  3.110          H  
ATOM   1400 1HG  GLN A  85      12.424  -9.161  20.728  1.00  3.110          H  
ATOM   1401 2HG  GLN A  85      13.576  -9.818  21.900  1.00  3.110          H  
ATOM   1402 1HE2 GLN A  85      16.439  -8.937  19.913  1.00  3.110          H  
ATOM   1403 2HE2 GLN A  85      15.945  -9.578  21.416  1.00  3.110          H  
ATOM   1404  N   SER A  86      11.711 -14.282  20.853  1.00  2.080          N  
ATOM   1405  CA  SER A  86      11.254 -15.537  20.258  1.00  2.370          C  
ATOM   1406  C   SER A  86       9.893 -15.964  20.784  1.00  2.260          C  
ATOM   1407  O   SER A  86       9.117 -16.595  20.049  1.00  2.350          O  
ATOM   1408  CB  SER A  86      12.194 -16.669  20.584  1.00  3.200          C  
ATOM   1409  OG  SER A  86      12.012 -17.103  21.900  1.00  3.200          O  
ATOM   1410  H   SER A  86      12.616 -14.261  21.331  1.00  2.500          H  
ATOM   1411  HA  SER A  86      11.200 -15.411  19.182  1.00  2.840          H  
ATOM   1412 1HB  SER A  86      12.040 -17.495  19.892  1.00  3.840          H  
ATOM   1413 2HB  SER A  86      13.216 -16.317  20.467  1.00  3.840          H  
ATOM   1414  HG  SER A  86      12.325 -16.388  22.486  1.00  3.840          H  
ATOM   1415  N   HIS A  87       9.563 -15.602  22.039  1.00  2.190          N  
ATOM   1416  CA  HIS A  87       8.246 -15.956  22.561  1.00  2.310          C  
ATOM   1417  C   HIS A  87       7.219 -15.150  21.807  1.00  2.100          C  
ATOM   1418  O   HIS A  87       6.250 -15.696  21.289  1.00  2.180          O  
ATOM   1419  CB  HIS A  87       8.068 -15.732  24.071  1.00  3.190          C  
ATOM   1420  CG  HIS A  87       6.652 -16.192  24.596  1.00  3.190          C  
ATOM   1421  ND1 HIS A  87       6.203 -15.914  25.875  1.00  3.190          N  
ATOM   1422  CD2 HIS A  87       5.641 -16.902  23.992  1.00  3.190          C  
ATOM   1423  CE1 HIS A  87       4.971 -16.408  26.030  1.00  3.190          C  
ATOM   1424  NE2 HIS A  87       4.603 -17.013  24.900  1.00  3.190          N  
ATOM   1425  H   HIS A  87      10.267 -15.141  22.630  1.00  2.630          H  
ATOM   1426  HA  HIS A  87       8.052 -17.009  22.369  1.00  2.770          H  
ATOM   1427 1HB  HIS A  87       8.839 -16.280  24.613  1.00  3.820          H  
ATOM   1428 2HB  HIS A  87       8.197 -14.671  24.297  1.00  3.820          H  
ATOM   1429  HD1 HIS A  87       6.792 -15.674  26.652  1.00  3.820          H  
ATOM   1430  HD2 HIS A  87       5.530 -17.346  23.003  1.00  3.820          H  
ATOM   1431  HE1 HIS A  87       4.442 -16.281  26.975  1.00  3.820          H  
ATOM   1432  N   ALA A  88       7.428 -13.842  21.703  1.00  1.940          N  
ATOM   1433  CA  ALA A  88       6.439 -13.005  21.024  1.00  1.960          C  
ATOM   1434  C   ALA A  88       6.213 -13.483  19.573  1.00  1.850          C  
ATOM   1435  O   ALA A  88       5.082 -13.450  19.065  1.00  1.930          O  
ATOM   1436  CB  ALA A  88       6.874 -11.556  21.099  1.00  2.740          C  
ATOM   1437  H   ALA A  88       8.267 -13.433  22.141  1.00  2.330          H  
ATOM   1438  HA  ALA A  88       5.498 -13.113  21.540  1.00  2.350          H  
ATOM   1439 1HB  ALA A  88       6.136 -10.933  20.639  1.00  3.280          H  
ATOM   1440 2HB  ALA A  88       6.982 -11.273  22.145  1.00  3.280          H  
ATOM   1441 3HB  ALA A  88       7.820 -11.441  20.599  1.00  3.280          H  
ATOM   1442  N   ILE A  89       7.286 -13.948  18.927  1.00  1.860          N  
ATOM   1443  CA  ILE A  89       7.232 -14.494  17.570  1.00  2.040          C  
ATOM   1444  C   ILE A  89       6.431 -15.797  17.525  1.00  2.110          C  
ATOM   1445  O   ILE A  89       5.500 -15.952  16.727  1.00  2.190          O  
ATOM   1446  CB  ILE A  89       8.674 -14.698  17.058  1.00  2.780          C  
ATOM   1447  CG1 ILE A  89       9.278 -13.337  16.892  1.00  2.780          C  
ATOM   1448  CG2 ILE A  89       8.757 -15.504  15.789  1.00  2.780          C  
ATOM   1449  CD1 ILE A  89      10.715 -13.301  16.691  1.00  2.780          C  
ATOM   1450  H   ILE A  89       8.190 -13.892  19.411  1.00  2.230          H  
ATOM   1451  HA  ILE A  89       6.735 -13.764  16.930  1.00  2.450          H  
ATOM   1452  HB  ILE A  89       9.230 -15.212  17.828  1.00  3.340          H  
ATOM   1453 1HG1 ILE A  89       8.794 -12.849  16.044  1.00  3.340          H  
ATOM   1454 2HG1 ILE A  89       9.066 -12.789  17.759  1.00  3.340          H  
ATOM   1455 1HG2 ILE A  89       9.780 -15.637  15.471  1.00  3.340          H  
ATOM   1456 2HG2 ILE A  89       8.313 -16.489  15.924  1.00  3.340          H  
ATOM   1457 3HG2 ILE A  89       8.236 -14.974  15.056  1.00  3.340          H  
ATOM   1458 1HD1 ILE A  89      11.014 -12.279  16.589  1.00  3.340          H  
ATOM   1459 2HD1 ILE A  89      11.221 -13.748  17.538  1.00  3.340          H  
ATOM   1460 3HD1 ILE A  89      10.960 -13.820  15.818  1.00  3.340          H  
ATOM   1461  N   THR A  90       6.757 -16.721  18.424  1.00  2.230          N  
ATOM   1462  CA  THR A  90       6.090 -18.009  18.487  1.00  2.520          C  
ATOM   1463  C   THR A  90       4.610 -17.807  18.758  1.00  2.430          C  
ATOM   1464  O   THR A  90       3.753 -18.452  18.136  1.00  2.560          O  
ATOM   1465  CB  THR A  90       6.697 -18.878  19.611  1.00  3.410          C  
ATOM   1466  OG1 THR A  90       8.090 -19.096  19.349  1.00  3.410          O  
ATOM   1467  CG2 THR A  90       5.982 -20.225  19.674  1.00  3.410          C  
ATOM   1468  H   THR A  90       7.528 -16.541  19.068  1.00  2.680          H  
ATOM   1469  HA  THR A  90       6.208 -18.517  17.531  1.00  3.020          H  
ATOM   1470  HB  THR A  90       6.592 -18.362  20.568  1.00  4.090          H  
ATOM   1471  HG1 THR A  90       8.581 -18.255  19.505  1.00  4.090          H  
ATOM   1472 1HG2 THR A  90       6.422 -20.828  20.464  1.00  4.090          H  
ATOM   1473 2HG2 THR A  90       4.927 -20.081  19.881  1.00  4.090          H  
ATOM   1474 3HG2 THR A  90       6.094 -20.737  18.720  1.00  4.090          H  
ATOM   1475  N   ARG A  91       4.326 -16.919  19.708  1.00  2.320          N  
ATOM   1476  CA  ARG A  91       2.991 -16.613  20.141  1.00  2.440          C  
ATOM   1477  C   ARG A  91       2.153 -16.063  19.002  1.00  2.290          C  
ATOM   1478  O   ARG A  91       0.998 -16.464  18.847  1.00  2.410          O  
ATOM   1479  CB  ARG A  91       3.057 -15.637  21.302  1.00  3.370          C  
ATOM   1480  CG  ARG A  91       1.753 -15.211  21.917  1.00  3.370          C  
ATOM   1481  CD  ARG A  91       0.973 -16.338  22.430  1.00  3.370          C  
ATOM   1482  NE  ARG A  91       1.637 -17.093  23.456  1.00  3.370          N  
ATOM   1483  CZ  ARG A  91       1.111 -18.164  24.036  1.00  3.370          C  
ATOM   1484  NH1 ARG A  91      -0.124 -18.593  23.728  1.00  3.370          N  
ATOM   1485  NH2 ARG A  91       1.867 -18.769  24.926  1.00  3.370          N  
ATOM   1486  H   ARG A  91       5.100 -16.445  20.165  1.00  2.780          H  
ATOM   1487  HA  ARG A  91       2.542 -17.534  20.487  1.00  2.930          H  
ATOM   1488 1HB  ARG A  91       3.662 -16.060  22.082  1.00  4.040          H  
ATOM   1489 2HB  ARG A  91       3.561 -14.730  20.967  1.00  4.040          H  
ATOM   1490 1HG  ARG A  91       1.946 -14.548  22.745  1.00  4.040          H  
ATOM   1491 2HG  ARG A  91       1.149 -14.687  21.174  1.00  4.040          H  
ATOM   1492 1HD  ARG A  91       0.044 -15.970  22.839  1.00  4.040          H  
ATOM   1493 2HD  ARG A  91       0.752 -17.011  21.636  1.00  4.040          H  
ATOM   1494  HE  ARG A  91       2.597 -16.848  23.765  1.00  4.040          H  
ATOM   1495 1HH1 ARG A  91      -0.720 -18.085  23.033  1.00  4.040          H  
ATOM   1496 2HH1 ARG A  91      -0.501 -19.410  24.187  1.00  4.040          H  
ATOM   1497 1HH2 ARG A  91       2.810 -18.367  25.098  1.00  4.040          H  
ATOM   1498 2HH2 ARG A  91       1.545 -19.589  25.416  1.00  4.040          H  
ATOM   1499  N   LEU A  92       2.705 -15.178  18.170  1.00  2.150          N  
ATOM   1500  CA  LEU A  92       1.875 -14.731  17.076  1.00  2.240          C  
ATOM   1501  C   LEU A  92       1.535 -15.874  16.156  1.00  2.230          C  
ATOM   1502  O   LEU A  92       0.387 -15.994  15.748  1.00  2.290          O  
ATOM   1503  CB  LEU A  92       2.497 -13.622  16.247  1.00  3.100          C  
ATOM   1504  CG  LEU A  92       1.599 -13.147  15.010  1.00  3.100          C  
ATOM   1505  CD1 LEU A  92       0.215 -12.682  15.451  1.00  3.100          C  
ATOM   1506  CD2 LEU A  92       2.271 -12.022  14.321  1.00  3.100          C  
ATOM   1507  H   LEU A  92       3.639 -14.784  18.339  1.00  2.580          H  
ATOM   1508  HA  LEU A  92       0.954 -14.351  17.509  1.00  2.690          H  
ATOM   1509 1HB  LEU A  92       2.729 -12.802  16.879  1.00  3.720          H  
ATOM   1510 2HB  LEU A  92       3.436 -14.003  15.846  1.00  3.720          H  
ATOM   1511  HG  LEU A  92       1.479 -13.972  14.321  1.00  3.720          H  
ATOM   1512 1HD1 LEU A  92      -0.351 -12.366  14.578  1.00  3.720          H  
ATOM   1513 2HD1 LEU A  92      -0.328 -13.490  15.932  1.00  3.720          H  
ATOM   1514 3HD1 LEU A  92       0.295 -11.856  16.129  1.00  3.720          H  
ATOM   1515 1HD2 LEU A  92       1.673 -11.706  13.470  1.00  3.720          H  
ATOM   1516 2HD2 LEU A  92       2.398 -11.180  15.003  1.00  3.720          H  
ATOM   1517 3HD2 LEU A  92       3.237 -12.363  13.979  1.00  3.720          H  
ATOM   1518  N   ALA A  93       2.501 -16.744  15.830  1.00  2.320          N  
ATOM   1519  CA  ALA A  93       2.178 -17.822  14.894  1.00  2.570          C  
ATOM   1520  C   ALA A  93       0.991 -18.641  15.418  1.00  2.610          C  
ATOM   1521  O   ALA A  93       0.034 -18.926  14.692  1.00  2.780          O  
ATOM   1522  CB  ALA A  93       3.373 -18.719  14.669  1.00  3.500          C  
ATOM   1523  H   ALA A  93       3.452 -16.612  16.205  1.00  2.780          H  
ATOM   1524  HA  ALA A  93       1.911 -17.379  13.945  1.00  3.080          H  
ATOM   1525 1HB  ALA A  93       3.113 -19.499  13.945  1.00  4.200          H  
ATOM   1526 2HB  ALA A  93       4.176 -18.135  14.291  1.00  4.200          H  
ATOM   1527 3HB  ALA A  93       3.668 -19.176  15.614  1.00  4.200          H  
ATOM   1528  N   ILE A  94       0.988 -18.883  16.729  1.00  2.600          N  
ATOM   1529  CA  ILE A  94      -0.073 -19.625  17.406  1.00  2.830          C  
ATOM   1530  C   ILE A  94      -1.427 -18.932  17.234  1.00  2.640          C  
ATOM   1531  O   ILE A  94      -2.458 -19.596  17.082  1.00  2.760          O  
ATOM   1532  CB  ILE A  94       0.250 -19.800  18.913  1.00  3.870          C  
ATOM   1533  CG1 ILE A  94       1.452 -20.753  19.079  1.00  3.870          C  
ATOM   1534  CG2 ILE A  94      -0.999 -20.315  19.693  1.00  3.870          C  
ATOM   1535  CD1 ILE A  94       2.059 -20.762  20.480  1.00  3.870          C  
ATOM   1536  H   ILE A  94       1.818 -18.600  17.262  1.00  3.120          H  
ATOM   1537  HA  ILE A  94      -0.138 -20.612  16.956  1.00  3.400          H  
ATOM   1538  HB  ILE A  94       0.555 -18.852  19.313  1.00  4.640          H  
ATOM   1539 1HG1 ILE A  94       1.134 -21.764  18.836  1.00  4.640          H  
ATOM   1540 2HG1 ILE A  94       2.229 -20.462  18.376  1.00  4.640          H  
ATOM   1541 1HG2 ILE A  94      -0.770 -20.414  20.745  1.00  4.640          H  
ATOM   1542 2HG2 ILE A  94      -1.830 -19.622  19.595  1.00  4.640          H  
ATOM   1543 3HG2 ILE A  94      -1.301 -21.284  19.295  1.00  4.640          H  
ATOM   1544 1HD1 ILE A  94       2.899 -21.452  20.498  1.00  4.640          H  
ATOM   1545 2HD1 ILE A  94       2.410 -19.771  20.729  1.00  4.640          H  
ATOM   1546 3HD1 ILE A  94       1.331 -21.077  21.213  1.00  4.640          H  
ATOM   1547  N   HIS A  95      -1.428 -17.604  17.317  1.00  2.490          N  
ATOM   1548  CA  HIS A  95      -2.627 -16.790  17.217  1.00  2.560          C  
ATOM   1549  C   HIS A  95      -2.929 -16.215  15.818  1.00  2.490          C  
ATOM   1550  O   HIS A  95      -3.864 -15.424  15.676  1.00  2.600          O  
ATOM   1551  CB  HIS A  95      -2.530 -15.635  18.222  1.00  3.560          C  
ATOM   1552  CG  HIS A  95      -2.605 -16.067  19.662  1.00  3.560          C  
ATOM   1553  ND1 HIS A  95      -3.668 -15.759  20.477  1.00  3.560          N  
ATOM   1554  CD2 HIS A  95      -1.771 -16.826  20.395  1.00  3.560          C  
ATOM   1555  CE1 HIS A  95      -3.466 -16.299  21.675  1.00  3.560          C  
ATOM   1556  NE2 HIS A  95      -2.311 -16.968  21.655  1.00  3.560          N  
ATOM   1557  H   HIS A  95      -0.529 -17.129  17.471  1.00  2.990          H  
ATOM   1558  HA  HIS A  95      -3.475 -17.403  17.507  1.00  3.070          H  
ATOM   1559 1HB  HIS A  95      -1.578 -15.116  18.072  1.00  4.270          H  
ATOM   1560 2HB  HIS A  95      -3.329 -14.914  18.039  1.00  4.270          H  
ATOM   1561  HD1 HIS A  95      -4.284 -14.946  20.322  1.00  4.270          H  
ATOM   1562  HD2 HIS A  95      -0.849 -17.301  20.158  1.00  4.270          H  
ATOM   1563  HE1 HIS A  95      -4.199 -16.163  22.470  1.00  4.270          H  
ATOM   1564  N   LEU A  96      -2.242 -16.650  14.752  1.00  2.520          N  
ATOM   1565  CA  LEU A  96      -2.548 -16.056  13.447  1.00  2.710          C  
ATOM   1566  C   LEU A  96      -4.000 -16.230  12.972  1.00  2.880          C  
ATOM   1567  O   LEU A  96      -4.483 -15.363  12.235  1.00  3.000          O  
ATOM   1568  CB  LEU A  96      -1.582 -16.548  12.354  1.00  3.720          C  
ATOM   1569  CG  LEU A  96      -0.148 -16.013  12.407  1.00  3.720          C  
ATOM   1570  CD1 LEU A  96       0.688 -16.791  11.473  1.00  3.720          C  
ATOM   1571  CD2 LEU A  96      -0.086 -14.572  11.987  1.00  3.720          C  
ATOM   1572  H   LEU A  96      -1.499 -17.358  14.849  1.00  3.020          H  
ATOM   1573  HA  LEU A  96      -2.392 -14.987  13.556  1.00  3.250          H  
ATOM   1574 1HB  LEU A  96      -1.490 -17.623  12.427  1.00  4.460          H  
ATOM   1575 2HB  LEU A  96      -1.998 -16.304  11.381  1.00  4.460          H  
ATOM   1576  HG  LEU A  96       0.220 -16.106  13.388  1.00  4.460          H  
ATOM   1577 1HD1 LEU A  96       1.700 -16.433  11.503  1.00  4.460          H  
ATOM   1578 2HD1 LEU A  96       0.668 -17.846  11.772  1.00  4.460          H  
ATOM   1579 3HD1 LEU A  96       0.297 -16.687  10.470  1.00  4.460          H  
ATOM   1580 1HD2 LEU A  96       0.924 -14.234  12.024  1.00  4.460          H  
ATOM   1581 2HD2 LEU A  96      -0.443 -14.490  10.978  1.00  4.460          H  
ATOM   1582 3HD2 LEU A  96      -0.678 -13.954  12.638  1.00  4.460          H  
ATOM   1583  N   PRO A  97      -4.688 -17.375  13.214  1.00  3.000          N  
ATOM   1584  CA  PRO A  97      -6.084 -17.578  12.878  1.00  3.270          C  
ATOM   1585  C   PRO A  97      -7.052 -17.191  14.011  1.00  3.190          C  
ATOM   1586  O   PRO A  97      -8.234 -17.532  13.940  1.00  3.190          O  
ATOM   1587  CB  PRO A  97      -6.119 -19.081  12.584  1.00  4.910          C  
ATOM   1588  CG  PRO A  97      -5.141 -19.674  13.566  1.00  4.910          C  
ATOM   1589  CD  PRO A  97      -4.025 -18.638  13.706  1.00  4.910          C  
ATOM   1590  HA  PRO A  97      -6.316 -17.003  11.970  1.00  3.920          H  
ATOM   1591 1HB  PRO A  97      -7.143 -19.464  12.716  1.00  5.890          H  
ATOM   1592 2HB  PRO A  97      -5.842 -19.267  11.535  1.00  5.890          H  
ATOM   1593 1HG  PRO A  97      -5.647 -19.875  14.526  1.00  5.890          H  
ATOM   1594 2HG  PRO A  97      -4.769 -20.643  13.201  1.00  5.890          H  
ATOM   1595 1HD  PRO A  97      -3.796 -18.616  14.772  1.00  5.890          H  
ATOM   1596 2HD  PRO A  97      -3.168 -18.921  13.097  1.00  5.890          H  
ATOM   1597  N   ASN A  98      -6.552 -16.600  15.106  1.00  3.560          N  
ATOM   1598  CA  ASN A  98      -7.407 -16.354  16.263  1.00  3.760          C  
ATOM   1599  C   ASN A  98      -8.146 -15.025  16.113  1.00  4.020          C  
ATOM   1600  O   ASN A  98      -7.893 -14.268  15.175  1.00  4.470          O  
ATOM   1601  CB  ASN A  98      -6.570 -16.378  17.533  1.00  5.180          C  
ATOM   1602  CG  ASN A  98      -7.336 -16.803  18.756  1.00  5.180          C  
ATOM   1603  OD1 ASN A  98      -8.077 -17.796  18.711  1.00  5.180          O  
ATOM   1604  ND2 ASN A  98      -7.192 -16.074  19.834  1.00  5.180          N  
ATOM   1605  H   ASN A  98      -5.583 -16.276  15.156  1.00  4.270          H  
ATOM   1606  HA  ASN A  98      -8.160 -17.143  16.317  1.00  4.510          H  
ATOM   1607 1HB  ASN A  98      -5.751 -17.070  17.390  1.00  6.220          H  
ATOM   1608 2HB  ASN A  98      -6.132 -15.392  17.705  1.00  6.220          H  
ATOM   1609 1HD2 ASN A  98      -7.698 -16.311  20.667  1.00  6.220          H  
ATOM   1610 2HD2 ASN A  98      -6.590 -15.249  19.828  1.00  6.220          H  
ATOM   1611  N   ASP A  99      -9.014 -14.683  17.076  1.00  4.200          N  
ATOM   1612  CA  ASP A  99      -9.718 -13.410  17.035  1.00  4.990          C  
ATOM   1613  C   ASP A  99      -8.990 -12.306  17.804  1.00  5.050          C  
ATOM   1614  O   ASP A  99      -9.480 -11.176  17.910  1.00  5.920          O  
ATOM   1615  CB  ASP A  99     -11.114 -13.591  17.603  1.00  6.670          C  
ATOM   1616  CG  ASP A  99     -11.040 -14.065  19.035  1.00  6.670          C  
ATOM   1617  OD1 ASP A  99     -10.085 -14.771  19.328  1.00  6.670          O  
ATOM   1618  OD2 ASP A  99     -11.877 -13.704  19.835  1.00  6.670          O  
ATOM   1619  H   ASP A  99      -9.220 -15.302  17.870  1.00  5.040          H  
ATOM   1620  HA  ASP A  99      -9.802 -13.099  15.993  1.00  5.990          H  
ATOM   1621 1HB  ASP A  99     -11.652 -12.649  17.553  1.00  8.000          H  
ATOM   1622 2HB  ASP A  99     -11.663 -14.322  17.009  1.00  8.000          H  
ATOM   1623  N   GLN A 100      -7.814 -12.638  18.332  1.00  4.490          N  
ATOM   1624  CA  GLN A 100      -6.945 -11.709  19.052  1.00  5.070          C  
ATOM   1625  C   GLN A 100      -5.633 -12.323  19.527  1.00  5.070          C  
ATOM   1626  O   GLN A 100      -5.534 -13.531  19.807  1.00  5.300          O  
ATOM   1627  CB  GLN A 100      -7.665 -11.000  20.189  1.00  6.870          C  
ATOM   1628  CG  GLN A 100      -8.261 -11.831  21.256  1.00  6.870          C  
ATOM   1629  CD  GLN A 100      -9.023 -10.941  22.235  1.00  6.870          C  
ATOM   1630  OE1 GLN A 100      -9.226  -9.721  21.992  1.00  6.870          O  
ATOM   1631  NE2 GLN A 100      -9.452 -11.530  23.350  1.00  6.870          N  
ATOM   1632  H   GLN A 100      -7.518 -13.593  18.197  1.00  5.390          H  
ATOM   1633  HA  GLN A 100      -6.662 -10.925  18.359  1.00  6.080          H  
ATOM   1634 1HB  GLN A 100      -6.925 -10.435  20.681  1.00  8.240          H  
ATOM   1635 2HB  GLN A 100      -8.394 -10.296  19.813  1.00  8.240          H  
ATOM   1636 1HG  GLN A 100      -8.961 -12.548  20.815  1.00  8.240          H  
ATOM   1637 2HG  GLN A 100      -7.468 -12.351  21.791  1.00  8.240          H  
ATOM   1638 1HE2 GLN A 100      -9.957 -11.006  24.037  1.00  8.240          H  
ATOM   1639 2HE2 GLN A 100      -9.274 -12.506  23.501  1.00  8.240          H  
ATOM   1640  N   ASN A 101      -4.634 -11.454  19.641  1.00  5.310          N  
ATOM   1641  CA  ASN A 101      -3.287 -11.781  20.079  1.00  5.860          C  
ATOM   1642  C   ASN A 101      -3.075 -11.645  21.581  1.00  6.200          C  
ATOM   1643  O   ASN A 101      -3.808 -10.929  22.257  1.00  6.610          O  
ATOM   1644  CB  ASN A 101      -2.321 -10.912  19.309  1.00  7.980          C  
ATOM   1645  CG  ASN A 101      -2.264 -11.311  17.880  1.00  7.980          C  
ATOM   1646  OD1 ASN A 101      -1.914 -12.469  17.688  1.00  7.980          O  
ATOM   1647  ND2 ASN A 101      -2.589 -10.461  16.899  1.00  7.980          N  
ATOM   1648  H   ASN A 101      -4.806 -10.470  19.405  1.00  6.370          H  
ATOM   1649  HA  ASN A 101      -3.091 -12.824  19.827  1.00  7.030          H  
ATOM   1650 1HB  ASN A 101      -2.621  -9.875  19.380  1.00  9.580          H  
ATOM   1651 2HB  ASN A 101      -1.339 -11.014  19.747  1.00  9.580          H  
ATOM   1652 1HD2 ASN A 101      -2.559 -10.765  15.947  1.00  9.580          H  
ATOM   1653 2HD2 ASN A 101      -2.890  -9.493  17.051  1.00  9.580          H  
ATOM   1654  N   LEU A 102      -2.066 -12.344  22.102  1.00  6.400          N  
ATOM   1655  CA  LEU A 102      -1.668 -12.230  23.512  1.00  7.050          C  
ATOM   1656  C   LEU A 102      -0.595 -11.178  23.615  1.00  8.060          C  
ATOM   1657  O   LEU A 102       0.451 -11.330  23.002  1.00  8.480          O  
ATOM   1658  CB  LEU A 102      -1.085 -13.537  24.041  1.00  9.610          C  
ATOM   1659  CG  LEU A 102      -0.567 -13.519  25.520  1.00  9.610          C  
ATOM   1660  CD1 LEU A 102      -1.743 -13.310  26.492  1.00  9.610          C  
ATOM   1661  CD2 LEU A 102       0.184 -14.820  25.799  1.00  9.610          C  
ATOM   1662  H   LEU A 102      -1.536 -12.939  21.476  1.00  7.680          H  
ATOM   1663  HA  LEU A 102      -2.528 -11.923  24.100  1.00  8.460          H  
ATOM   1664 1HB  LEU A 102      -1.833 -14.326  23.950  1.00 11.530          H  
ATOM   1665 2HB  LEU A 102      -0.250 -13.781  23.418  1.00 11.530          H  
ATOM   1666  HG  LEU A 102       0.128 -12.683  25.659  1.00 11.530          H  
ATOM   1667 1HD1 LEU A 102      -1.363 -13.292  27.513  1.00 11.530          H  
ATOM   1668 2HD1 LEU A 102      -2.241 -12.372  26.292  1.00 11.530          H  
ATOM   1669 3HD1 LEU A 102      -2.455 -14.127  26.383  1.00 11.530          H  
ATOM   1670 1HD2 LEU A 102       0.563 -14.809  26.821  1.00 11.530          H  
ATOM   1671 2HD2 LEU A 102      -0.485 -15.671  25.668  1.00 11.530          H  
ATOM   1672 3HD2 LEU A 102       1.018 -14.899  25.110  1.00 11.530          H  
ATOM   1673  N   TYR A 103      -0.849 -10.130  24.378  1.00  8.660          N  
ATOM   1674  CA  TYR A 103       0.059  -8.996  24.454  1.00  9.770          C  
ATOM   1675  C   TYR A 103       1.241  -9.125  25.381  1.00 10.360          C  
ATOM   1676  O   TYR A 103       1.178  -9.755  26.438  1.00 10.460          O  
ATOM   1677  CB  TYR A 103      -0.713  -7.718  24.767  1.00 13.230          C  
ATOM   1678  CG  TYR A 103      -1.479  -7.166  23.576  1.00 13.230          C  
ATOM   1679  CD1 TYR A 103      -2.051  -7.993  22.624  1.00 13.230          C  
ATOM   1680  CD2 TYR A 103      -1.593  -5.808  23.416  1.00 13.230          C  
ATOM   1681  CE1 TYR A 103      -2.665  -7.501  21.600  1.00 13.230          C  
ATOM   1682  CE2 TYR A 103      -2.263  -5.316  22.322  1.00 13.230          C  
ATOM   1683  CZ  TYR A 103      -2.790  -6.192  21.417  1.00 13.230          C  
ATOM   1684  OH  TYR A 103      -3.442  -5.794  20.306  1.00 13.230          O  
ATOM   1685  H   TYR A 103      -1.722 -10.106  24.885  1.00 10.390          H  
ATOM   1686  HA  TYR A 103       0.480  -8.864  23.459  1.00 11.720          H  
ATOM   1687 1HB  TYR A 103      -1.416  -7.909  25.569  1.00 15.880          H  
ATOM   1688 2HB  TYR A 103      -0.019  -6.949  25.112  1.00 15.880          H  
ATOM   1689  HD1 TYR A 103      -2.021  -9.038  22.653  1.00 15.880          H  
ATOM   1690  HD2 TYR A 103      -1.154  -5.125  24.148  1.00 15.880          H  
ATOM   1691  HE1 TYR A 103      -3.079  -8.179  20.884  1.00 15.880          H  
ATOM   1692  HE2 TYR A 103      -2.361  -4.249  22.183  1.00 15.880          H  
ATOM   1693  HH  TYR A 103      -3.752  -6.589  19.838  1.00 15.880          H  
ATOM   1694  N   PHE A 104       2.307  -8.438  24.980  1.00 10.950          N  
ATOM   1695  CA  PHE A 104       3.545  -8.327  25.722  1.00 11.690          C  
ATOM   1696  C   PHE A 104       3.836  -6.852  25.915  1.00 12.670          C  
ATOM   1697  O   PHE A 104       3.538  -6.057  25.025  1.00 13.100          O  
ATOM   1698  CB  PHE A 104       4.690  -8.934  24.904  1.00 16.070          C  
ATOM   1699  CG  PHE A 104       4.521 -10.384  24.591  1.00 16.070          C  
ATOM   1700  CD1 PHE A 104       3.785 -10.775  23.487  1.00 16.070          C  
ATOM   1701  CD2 PHE A 104       5.097 -11.360  25.378  1.00 16.070          C  
ATOM   1702  CE1 PHE A 104       3.613 -12.093  23.188  1.00 16.070          C  
ATOM   1703  CE2 PHE A 104       4.933 -12.686  25.073  1.00 16.070          C  
ATOM   1704  CZ  PHE A 104       4.189 -13.058  23.983  1.00 16.070          C  
ATOM   1705  H   PHE A 104       2.246  -7.955  24.096  1.00 13.140          H  
ATOM   1706  HA  PHE A 104       3.443  -8.816  26.691  1.00 14.030          H  
ATOM   1707 1HB  PHE A 104       4.787  -8.393  23.963  1.00 19.280          H  
ATOM   1708 2HB  PHE A 104       5.622  -8.807  25.450  1.00 19.280          H  
ATOM   1709  HD1 PHE A 104       3.328 -10.021  22.856  1.00 19.280          H  
ATOM   1710  HD2 PHE A 104       5.685 -11.073  26.250  1.00 19.280          H  
ATOM   1711  HE1 PHE A 104       3.014 -12.368  22.318  1.00 19.280          H  
ATOM   1712  HE2 PHE A 104       5.390 -13.435  25.699  1.00 19.280          H  
ATOM   1713  HZ  PHE A 104       4.063 -14.112  23.752  1.00 19.280          H  
ATOM   1714  N   HIS A 105       4.456  -6.487  27.027  1.00 13.160          N  
ATOM   1715  CA  HIS A 105       4.875  -5.105  27.223  1.00 14.210          C  
ATOM   1716  C   HIS A 105       6.213  -4.860  26.570  1.00 14.940          C  
ATOM   1717  O   HIS A 105       7.039  -5.783  26.477  1.00 15.390          O  
ATOM   1718  CB  HIS A 105       4.933  -4.735  28.705  1.00 19.470          C  
ATOM   1719  CG  HIS A 105       3.595  -4.595  29.312  1.00 19.470          C  
ATOM   1720  ND1 HIS A 105       2.756  -3.553  28.982  1.00 19.470          N  
ATOM   1721  CD2 HIS A 105       2.932  -5.343  30.223  1.00 19.470          C  
ATOM   1722  CE1 HIS A 105       1.631  -3.668  29.666  1.00 19.470          C  
ATOM   1723  NE2 HIS A 105       1.713  -4.744  30.427  1.00 19.470          N  
ATOM   1724  H   HIS A 105       4.650  -7.174  27.741  1.00 15.790          H  
ATOM   1725  HA  HIS A 105       4.155  -4.437  26.748  1.00 17.050          H  
ATOM   1726 1HB  HIS A 105       5.484  -5.499  29.255  1.00 23.370          H  
ATOM   1727 2HB  HIS A 105       5.473  -3.794  28.833  1.00 23.370          H  
ATOM   1728  HD2 HIS A 105       3.296  -6.249  30.706  1.00 23.370          H  
ATOM   1729  HE1 HIS A 105       0.780  -2.987  29.613  1.00 23.370          H  
ATOM   1730  HE2 HIS A 105       0.997  -5.078  31.058  1.00 23.370          H  
ATOM   1731  N   THR A 106       6.448  -3.603  26.175  1.00 15.210          N  
ATOM   1732  CA  THR A 106       7.711  -3.195  25.571  1.00 16.030          C  
ATOM   1733  C   THR A 106       8.753  -2.771  26.590  1.00 16.910          C  
ATOM   1734  O   THR A 106       9.952  -2.868  26.322  1.00 17.120          O  
ATOM   1735  CB  THR A 106       7.471  -2.029  24.595  1.00 22.110          C  
ATOM   1736  OG1 THR A 106       6.896  -0.908  25.317  1.00 22.110          O  
ATOM   1737  CG2 THR A 106       6.510  -2.481  23.496  1.00 22.110          C  
ATOM   1738  H   THR A 106       5.715  -2.909  26.286  1.00 18.250          H  
ATOM   1739  HA  THR A 106       8.109  -4.029  25.010  1.00 19.240          H  
ATOM   1740  HB  THR A 106       8.416  -1.719  24.150  1.00 26.540          H  
ATOM   1741  HG1 THR A 106       7.606  -0.402  25.825  1.00 26.540          H  
ATOM   1742 1HG2 THR A 106       6.325  -1.668  22.801  1.00 26.540          H  
ATOM   1743 2HG2 THR A 106       6.939  -3.322  22.957  1.00 26.540          H  
ATOM   1744 3HG2 THR A 106       5.587  -2.779  23.942  1.00 26.540          H  
ATOM   1745  N   ASP A 107       8.297  -2.390  27.775  1.00 17.520          N  
ATOM   1746  CA  ASP A 107       9.160  -1.903  28.829  1.00 18.400          C  
ATOM   1747  C   ASP A 107       8.804  -2.565  30.154  1.00 18.520          C  
ATOM   1748  O   ASP A 107       9.590  -3.342  30.693  1.00 18.960          O  
ATOM   1749  OXT ASP A 107       7.632  -2.527  30.530  1.00 27.600          O  
ATOM   1750  CB  ASP A 107       9.006  -0.386  28.922  1.00 24.310          C  
ATOM   1751  CG  ASP A 107       9.526   0.344  27.666  1.00 24.310          C  
ATOM   1752  OD1 ASP A 107       8.723   0.646  26.786  1.00 24.310          O  
ATOM   1753  OD2 ASP A 107      10.702   0.635  27.609  1.00 24.310          O  
ATOM   1754  H   ASP A 107       7.301  -2.357  27.928  1.00 21.020          H  
ATOM   1755  HA  ASP A 107      10.194  -2.148  28.585  1.00 22.080          H  
ATOM   1756 1HB  ASP A 107       7.955  -0.136  29.066  1.00 29.170          H  
ATOM   1757 2HB  ASP A 107       9.553  -0.019  29.791  1.00 29.170          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 -666.803 78.0902 476.587 -40.7405 15.4549 28.3469 242.404 -262.959 -0.62487 -4.62657 -198.66 -25.5172 -87.7412 -6.75801 -13.7489 -11.47 0 3.19195 9.30643 53.8922 120.983 -10.3053 12.9678 -1.65216 21.3023 79.5068 -189.573
ASN:NtermProteinFull_1 -3.1823 0.22206 4.34791 -0.17206 0.05797 0.25348 2.06371 -1.85736 -0 -0 -2.90815 0.17006 0 0 0 -0.85039 0 0.32263 0.05611 0 2.72705 0 0 -0.93687 0 0.44387 0.75772
THR_2 -2.1727 0.27887 1.75856 -0.20434 0.16323 0.07671 0.6117 -0.88267 -0.01459 -0.15356 -0.35518 -0.63042 0 0 0 0 0 -0.00845 0.01815 0.08576 0 0.06571 2.29717 -1.0874 0.06408 0.61509 0.52573
TRP_3 -9.28706 1.21416 4.01409 -0.6944 0.3514 0.34148 2.90011 -2.77599 -0 -0 -2.23414 -0.35446 0 0 -0.88674 0 0 0.06042 0.90827 0 2.46657 -0.14251 0 1.6906 0.32331 1.48082 -0.62408
ILE_4 -6.03714 0.42224 3.99191 -0.5016 0.5544 0.09977 1.60502 -2.32325 -0.0156 -0.10712 -0.19558 0.00732 0 0 -0.83993 0 0 0.5962 0.02142 0.52732 0 -0.50504 0 0.73287 0.38655 2.03019 0.44997
VAL_5 -5.36566 1.08812 2.4313 -0.32413 0.29142 0.07463 1.91575 -1.7863 -0.006 -0.033 -0.65138 -0.19255 0 0 0 0 0 0.12399 0.00121 0.10343 0 -0.43058 0 1.9342 5.86364 2.09886 7.13695
PRO_6 -5.12301 1.22797 2.92091 -0.0728 0 0.04448 1.57344 -1.4285 -0 -0 -0.89147 0.61727 0 0 0 0 0 -0.17099 0.00898 0.36174 0 -0.60135 0 -2.4119 5.68905 1.57904 3.32286
TYR_7 -12.3252 1.97363 4.55761 -0.97905 0.06346 0.38161 3.22602 -3.45701 -0.00396 -0.02279 -1.47945 -0.29573 0 0 0 0 0 0.06115 0.04173 0 1.99764 -0.36491 0.02745 1.2797 0.02518 0.60782 -4.6851
ASN_8 -8.12473 0.85544 6.53886 -0.19088 0.11876 0.28919 3.03892 -3.37073 -0.0243 -0.17719 -3.09647 -0.28853 0 0 0 0 0 0.90214 0.07137 0 1.86811 0.56303 0 -0.93687 5.74008 1.87945 5.65565
PRO_9 -5.7056 0.99451 3.99314 -0.06406 0 0.04078 1.59295 -1.76029 -0 -0 -1.32694 0.58662 0 0 0 0 0 -0.01577 0.1696 0.15162 0 -0.07418 0 -2.4119 5.7747 1.99876 3.94395
TYR_10 -6.95231 0.64624 4.22684 -0.50602 0.00974 0.18047 2.65595 -2.59553 -0 -0 -1.90848 -0.29135 0 0 0 0 0 -0.02496 0.41645 0 3.45271 -0.20786 0.00027 1.2797 0.05028 0.91026 1.34241
LEU_11 -9.95177 1.61806 4.49039 -0.5198 0.22014 0.11769 3.07457 -3.26791 -0.0069 -0.05431 -2.12519 0.06233 0 0 0 0 0 -0.03895 0.19611 3.07722 0 -0.24658 0 0.18072 -0.10992 0.87887 -2.40523
CYS_12 -7.43132 0.54911 5.0825 -0.04733 0 0.01542 2.62376 -2.63272 -0 -0 -3.29958 -0.03978 0 0 0 0 0 0.10769 0.0002 0.28686 0 0.26302 0 3.6196 0.08225 0.65557 -0.16477
LEU_13 -4.77323 0.49236 4.54057 -0.68982 0.20592 0.27008 1.8141 -2.23795 -0 -0 -1.66526 0.087 0 0 0 0 0 -0.00045 0.02487 0.87564 0 -0.21679 0 0.18072 0.09033 0.37589 -0.62602
LYS_14 -7.43876 0.50751 7.78001 -0.37896 0.05359 0.18417 3.26466 -3.5022 -0.02945 -0.09271 -3.1187 0.41951 0 0 -0.42463 0 0 0.07855 0.24746 2.59519 0 0.03861 0 -1.5107 -0.17304 0.70094 -0.79894
TYR_15 -11.8487 2.25244 5.20885 -0.77884 0.17214 0.43663 3.77544 -3.54382 -0.01546 -0.1515 -3.64956 -0.23978 0 0 0 0 0 -0.03647 0.3216 0 2.38306 0.10688 0.00041 1.2797 -0.21152 1.48939 -3.04908
ASN_16 -4.89461 0.33599 4.5131 -0.34683 0.02933 0.6988 1.81613 -2.31251 -0.0069 -0.05431 -1.28262 -0.44682 0 0 0 0 0 0.03156 0.15671 0 3.31013 -0.21766 0 -0.93687 -0.23478 1.15619 1.31402
CYS_17 -4.46431 0.6303 3.80338 -0.05395 0.00474 0.02023 1.5811 -1.94496 -0 -0 -1.98753 -0.43536 0 0 0 0 0 0.00243 0.02137 0.49451 0 0.15354 0 3.6196 -0.38143 0.22642 1.29006
HIS_D_18 -7.55003 0.564 6.84566 -0.42805 0.01992 0.55978 2.68196 -3.36993 -0.01305 -0.0615 -1.50462 -0.27924 0 0 0 0 0 0.00729 4e-05 0 1.55778 -0.3759 0 -0.45461 0.15198 0.38984 -1.25867
ILE_19 -7.36505 0.57534 4.12161 -0.49135 0.34471 0.10152 2.19905 -2.42877 -0 -0 -1.16801 -0.00864 0 0 -0.62809 0 0 0.0376 0.10127 0.75871 0 -0.25006 0 0.73287 0.36303 0.49881 -2.50544
ASN_20 -2.46138 0.11782 2.51163 -0.20414 0.04107 0.32638 0.40219 -1.31886 -0 -4e-05 -0.49842 -0.44295 0 0 0 0 0 -0.06947 0.073 0 2.06155 -0.59174 0 -0.93687 -0.36633 0.32675 -1.0298
VAL_21 -4.57653 0.64349 3.25315 -0.25906 0.14317 0.04899 1.9521 -2.04599 -0.02136 -0.15374 -1.96715 0.09982 0 0 0 0 0 -0.07635 0.00089 0.21372 0 -0.30848 0 1.9342 -0.46574 0.29235 -1.29253
GLU_22 -1.26013 0.08318 0.82872 -0.2447 0.03771 0.40365 0.05893 -0.53808 -0 -0 0.02966 -0.49411 0 0 0 0 0 0.0017 0.00028 0 3.02118 0.3171 0 -2.7348 0.28817 0.45433 0.25279
VAL_23 -6.24017 0.93161 1.43053 -0.27521 0.17221 0.05308 1.06328 -1.51775 -0.00855 -0.09292 -0.90084 0.184 0 0 0 0 0 -0.08648 0.00535 0.12205 0 -0.399 0 1.9342 0.16354 0.46281 -2.99826
CYS_24 -4.33205 0.29855 3.30115 -0.07349 0.02821 0.07892 2.23941 -1.66267 -0.00271 -0.0248 -2.63393 -0.07898 0 0 0 0 0 0.1709 0.0275 0.97849 0 0.37072 0 3.6196 -0.39125 0.39006 2.30362
ALA_25 -2.65744 0.40471 2.79618 -0.0224 0 0 1.33448 -1.40478 -0 -0 -0.35154 -0.33334 0 0 0 0 0 -0.08171 0 0 0 -0.4151 0 1.8394 -0.43524 0.47358 1.1468
SER_26 -2.43174 0.25853 2.18236 -0.0266 0.00218 0.02552 0.58633 -1.05526 -0 -0 -0.46623 -0.44744 0 0 0 0 0 -0.10208 0.00272 1.237 0 -0.1827 0.60545 -0.77834 -0.61066 0.35035 -0.8506
ILE_27 -8.2206 1.27139 3.16418 -0.48081 0.38355 0.09132 2.89473 -2.43473 -0 -0 -2.3804 -0.11569 0 0 0 0 0 -0.0114 0.00586 0.7509 0 -0.47824 0 0.73287 -0.2285 0.47196 -4.58362
LYS_28 -6.11184 0.79029 5.95408 -0.44631 0.08925 0.26653 2.64477 -2.81155 -0 -0 -1.75992 -0.16199 0 0 0 0 0 -0.11223 0.00737 1.78369 0 -0.04533 0 -1.5107 0.17542 0.64193 -0.60656
SER_29 -2.91771 0.30673 3.17874 -0.03026 0.00018 0.05068 1.28419 -1.64715 -0.00271 -0.0248 -1.0722 -0.90156 0 0 0 0 0 0.28404 0.02656 0.16573 0 -0.26118 0.61359 -0.77834 -0.10205 0.4107 -1.41683
VAL_30 -7.16612 0.97015 3.01018 -0.2401 0.08818 0.03857 2.77179 -2.52058 -0.00544 -0.0268 -1.49813 -0.07177 0 0 0 0 0 -0.01087 0.00108 0.88263 0 -0.35546 0 1.9342 0.01937 0.72019 -1.45891
LYS_31 -9.499 1.29053 7.74627 -0.83918 0.40786 0.75451 3.93417 -3.66288 -0.00896 -0.05592 -3.23183 -0.03658 0 0 -0.62809 0 0 -0.00284 0.34471 3.29898 0 -0.05425 0 -1.5107 0.18377 1.1857 -0.38374
TYR_32 -6.58358 0.73429 4.55617 -0.95197 0.1078 0.34856 2.45253 -2.56913 -0 -0 -1.9329 -0.46066 0 0 0 0 0 -0.16281 0.3272 0 2.06985 0.3384 1e-05 1.2797 0.03675 0.8023 0.39252
LEU_33 -9.61053 1.73928 4.54606 -0.50857 0.20911 0.13996 3.3992 -3.13855 -0.00085 -0.01776 -2.90255 0.17002 0 0 0 0 0 -0.05344 0.29673 0.19355 0 -0.03781 0 0.18072 -0.05386 0.45985 -4.98943
PHE_34 -12.394 1.84992 3.22692 -0.56939 0.06831 0.24618 3.107 -3.0045 -0.00544 -0.0268 -2.2893 -0.15219 0 0 0 0 0 0.07704 0.03452 0 2.56269 0.18345 0 1.0402 -0.15577 0.575 -5.62615
LYS_35 -5.10675 0.47361 4.46218 -0.30769 0.03113 0.14206 2.24919 -2.21479 -0.00828 -0.05432 -1.57614 -0.04354 0 0 0 0 0 -0.0718 0.00535 1.73651 0 -0.06582 0 -1.5107 -0.34699 0.41437 -1.79243
TYR_36 -7.57734 0.46934 4.63468 -0.64885 0.04768 0.34275 2.41673 -2.7871 -0.01461 -0.1398 -2.10738 -0.20199 0 0 0 0 0 0.05419 0.06797 0 2.20738 -0.00025 0.01019 1.2797 -0.32966 0.27998 -1.99639
ILE_37 -10.3099 1.4748 3.92903 -0.62755 0.49473 0.13534 2.75079 -3.02901 -0 -0 -1.04759 0.21157 0 0 0 0 0 -0.01876 0.09786 3.32629 0 -0.48217 0 0.73287 0.008 0.72008 -1.63362
TYR_38 -7.89617 0.4454 5.4786 -0.87875 0.10759 0.32136 2.69882 -3.01517 -0 -0 -2.76463 -0.28738 0 0 0 0 0 0.00085 0.04379 0 1.98178 -0.40977 0.01216 1.2797 0.11387 0.62951 -2.13843
LYS_39 -5.23527 0.25065 5.01817 -0.44554 0.09319 0.26214 2.36722 -2.39887 -0 -0 -2.5417 -0.14776 0 0 0 0 0 -0.02278 0.00209 1.95337 0 0.01851 0 -1.5107 -0.04433 0.19723 -2.18438
GLY_40 -4.89914 0.2486 4.12199 -5e-05 0 0 2.3095 -2.43384 -0 -0 -2.27506 -0.41594 0 0 0 0 0 -0.06263 0 0 0 0.37042 0 0.83697 0.35188 0.14147 -1.70582
HIS_D_41 -10.7078 1.09021 7.76954 -0.46498 0.13243 0.49809 3.6619 -4.31197 -0 -0 -3.37444 -0.50237 0 0 0 -0.39812 0 -0.02935 0.15668 0 2.81849 0.02565 0 -0.45461 0.3833 0.37306 -3.33432
ASP_42 -4.9589 0.13998 5.3984 -0.20127 0.00019 0.6582 2.0303 -2.52053 -0.01637 -0.14258 -1.84512 -0.14291 0 0 0 0 0 0.01691 0.00119 0 3.23752 0.23809 0 -2.3716 -0.20423 0.50834 -0.17439
CYS_43 -5.75869 0.37078 5.0888 -0.04724 0 0.01514 2.68196 -2.54122 -0.00111 -0.00854 -3.59304 0.00223 0 0 0 0 0 -0.01646 0.03468 0.31205 0 0.29234 0 3.6196 0.12935 0.28905 0.86971
ALA_44 -5.71572 0.75772 4.37535 -0.02066 0 0 2.98007 -2.87811 -0 -0 -2.76349 -0.3499 0 0 0 0 0 -0.05378 0 0 0 -0.31828 0 1.8394 -0.03499 0.40899 -1.77343
ASN_45 -5.91069 0.58873 5.0996 -0.42565 0.04874 0.85763 1.88168 -2.49962 -0.01907 -0.17966 -2.19481 -0.299 0 0 0 0 0 -0.11784 0.0001 0 3.10111 0.19256 0 -0.93687 -0.20098 0.48225 -0.5318
ILE_46 -5.52618 0.44161 5.28524 -0.48018 0.34841 0.09108 2.39899 -2.59304 -0 -0 -1.75163 -0.07672 0 0 0 0 0 0.04901 0.03193 0.61036 0 -0.57945 0 0.73287 0.15615 0.38786 -0.4737
GLN_47 -8.03585 0.9007 5.7704 -0.26883 0.04628 0.20287 2.47215 -3.03635 -0.00422 -0.01752 -1.40639 -0.46071 0 0 0 0 0 -0.04537 0.04569 0 2.71133 -0.12356 0 -0.18838 -0.02282 0.56014 -0.90044
ILE_48 -5.22513 0.55641 1.89747 -0.60729 0.57624 0.20718 0.927 -1.61591 -0.00111 -0.00854 -1.89953 -0.22592 0 0 0 0 0 -0.01065 0.1653 2.12692 0 0.56137 0 0.73287 -0.10582 0.99714 -0.952
SER_49 -4.93775 0.65876 4.78029 -0.01686 0 0.02909 2.18692 -2.39574 -0.00422 -0.01752 -1.73375 -0.88968 0 0 0 0 0 0.06636 0.02004 0.46216 0 0.12826 0.6044 -0.77834 1.31602 0.85306 0.33151
GLU_50 -2.70987 0.24565 3.0193 -0.33908 0.08993 0.47387 0.77558 -1.18282 -0 -0 -0.7196 -0.50869 0 0 0 0 0 -0.16424 0.00224 0 3.63463 -0.24729 0 -2.7348 1.18581 0.89876 1.71941
LYS_51 -4.74176 0.64034 4.03051 -0.54633 0.17992 0.37035 0.84531 -1.76957 -0 -0 -0.93515 0.00559 0 0 0 0 0 0.03087 0.04255 1.8846 0 -0.07839 0 -1.5107 -0.40543 0.8865 -1.0708
ASN_52 -2.41241 0.1974 3.15652 -0.19478 0.03708 0.33353 1.31449 -1.51598 -5e-05 -0.00014 -0.96847 -1.01429 0 0 0 0 0 0.05546 0.00982 0 2.03421 -1.04908 0 -0.93687 -0.65862 0.35704 -1.25515
ILE_53 -6.87166 1.04659 4.07476 -0.46968 0.3468 0.0953 2.48456 -2.44917 -0 -0 -2.08772 0.06929 0 0 0 0 0 -0.06678 0.09059 0.50118 0 -0.61773 0 0.73287 -0.6751 0.61766 -3.17825
ILE_54 -2.97143 0.38878 2.47766 -0.69637 0.37058 0.24388 1.10854 -1.43816 -5e-05 -0.00014 0.18677 0.37228 0 0 0 0 0 -0.08316 0.00461 0.86483 0 0.13673 0 0.73287 -0.42467 0.75394 2.02749
ASN_55 -5.08278 0.96347 4.33049 -0.19948 0.03499 0.31273 1.96119 -2.34315 -1e-05 -4e-05 -0.67308 -0.39506 0 0 0 0 0 0.0164 0.08677 0 2.06399 -0.26901 0 -0.93687 -0.14831 0.48065 0.20289
HIS_D_56 -8.1441 0.86619 7.98488 -0.72457 0.02034 0.74191 3.25881 -3.77546 -0.01412 -0.14488 -2.96049 -0.39387 0 0 0 0 0 -0.00956 0.09409 0 1.77624 0.08469 0 -0.45461 -0.14222 0.42602 -1.5107
ASP_57 -4.37651 0.518 6.10095 -0.10925 0.01004 0.3364 2.29011 -2.74525 -0 -0 -0.57696 -0.36747 0 0 0 0 0 -0.07418 0.12384 0 1.73098 0.06268 0 -2.3716 -0.34309 0.42163 0.63031
GLU_58 -4.22992 0.18853 5.05538 -0.21495 0.02882 0.29973 2.15394 -2.32191 -0 -0 -2.21179 -0.59403 0 0 0 0 0 -0.03007 0.00069 0 3.04056 -0.32398 0 -2.7348 -0.51903 0.24364 -2.16919
VAL_59 -7.47955 0.87676 4.44831 -0.31691 0.24032 0.07267 3.17708 -2.95685 -1e-05 -4e-05 -1.97788 -0.26565 0 0 0 0 0 -0.05476 0.00939 0.21086 0 -0.35598 0 1.9342 -0.33724 0.27421 -2.50107
GLN_60 -7.87328 0.56458 5.85556 -0.45596 0.0183 0.45707 3.28672 -3.28331 -0.01412 -0.14488 -3.04522 -0.22673 0 0 -0.81965 0 0 0.07907 0.10118 0 4.47629 -0.19747 0 -0.18838 -0.20326 0.74522 -0.86826
ASP_61 -4.23587 0.19889 5.75127 -0.10613 0.00756 0.32157 2.45255 -2.64421 -0 -0 -2.30583 -0.31481 0 0 0 0 0 0.21979 0.0176 0 1.75637 0.22401 0 -2.3716 -0.27617 0.7095 -0.59551
PHE_62 -7.14095 0.41977 5.44808 -0.90664 0.04725 0.29382 2.96954 -2.8588 -0 -0 -2.12632 -0.06997 0 0 0 0 0 -0.01236 0.28981 0 1.79877 -0.46069 0 1.0402 -0.08386 0.28051 -1.07182
ILE_63 -10.262 1.3779 3.79919 -0.50054 0.47657 0.09674 2.91821 -3.25103 -0 -0 -2.46908 0.15845 0 0 0 0 0 -0.04158 0.01276 0.49651 0 -0.41297 0 0.73287 0.07707 0.48193 -6.30897
ASP_64 -5.3364 0.40224 5.64955 -0.21581 0.0026 0.70246 2.65368 -2.8915 -0 -0 -2.53336 -0.04092 0 0 0 0 0 -0.04271 0.09656 0 3.30492 0.24652 0 -2.3716 -0.04927 0.49307 0.07003
SER_65 -3.79517 0.18637 4.87735 -0.02663 0 0.06182 2.2842 -2.32956 -0 -0 -2.23219 -0.60642 0 0 -0.43359 0 0 0.126 0.00182 0.66936 0 0.34702 0.6001 -0.77834 0.01353 0.16122 -0.87311
ARG_66 -8.27414 0.3108 7.54082 -0.61946 0.18231 0.33651 2.65779 -3.45936 -0.01752 -0.12882 -2.50757 0.42879 0 0 0 -0.57334 0 0.27663 0.49146 2.67213 0 -0.02809 0 -1.2888 0.0181 0.42157 -1.56016
TYR_67 -10.4588 2.2657 3.63925 -0.63139 0.91186 0.31974 3.21252 -3.02881 -0.00465 -0.08016 -1.91152 -0.44354 0 0 0 -0.39812 0 0.05327 0.062 0 3.8789 -0.00687 0.00861 1.2797 -0.2145 1.00326 -0.54354
VAL_68 -2.86087 0.20032 2.8506 -0.38929 0.40873 0.10855 1.27343 -1.56993 -0 -0 -1.6682 -0.46167 0 0 0 0 0 0.0189 0.05436 1.24277 0 0.51067 0 1.9342 -0.11626 0.84611 2.38243
SER_69 -4.15701 0.27852 4.74593 -0.028 0 0.01891 2.74076 -2.24524 -0.00131 -0.00497 -2.48925 -0.10004 0 0 -0.43359 0 0 0.13209 0.00047 0.6008 0 -0.08473 1.73201 -0.77834 -0.10025 0.40913 0.23589
ALA_70 -3.0554 0.80822 2.89908 -0.02253 0 0 1.63823 -1.71093 -0 -0 -0.62496 -0.30182 0 0 0 0 0 -0.02091 0 0 0 -0.08838 0 1.8394 0.80656 1.68836 3.85491
PRO_71 -4.19253 0.66961 2.66575 -0.06804 8e-05 0.04244 0.72315 -1.30883 -0 -0 -0.29186 0.65579 0 0 0 0 0 0.20534 0.01015 0.12215 0 0.17091 0 -2.4119 1.1161 1.73895 -0.15274
GLU_72 -8.65464 0.99962 8.43373 -0.44045 0.16773 1.4056 3.0565 -3.7776 -0.03868 -0.29398 -2.61062 -2.35134 0 0 0 -0.57334 0 0.00114 0.08389 0 4.16168 -0.10221 0 -2.7348 0.30695 0.67062 -2.2902
ALA_73 -4.39255 0.40927 4.50385 -0.02338 0 0 2.784 -2.5172 -0.02258 -0.15548 -2.62437 -0.36766 0 0 0 0 0 -0.03393 0 0 0 -0.42532 0 1.8394 -0.13188 0.58233 -0.57551
VAL_74 -5.69452 0.82308 3.91081 -0.32544 0.3113 0.07607 2.48936 -2.43303 -0 -0 -2.25741 -0.25159 0 0 0 0 0 -0.06533 0.0633 0.84399 0 0.31417 0 1.9342 -0.11071 0.57271 0.20096
TRP_75 -14.8707 2.57256 4.75707 -0.98553 0.20402 0.62758 3.06713 -4.09907 -0.02118 -0.13004 -1.46746 -0.53888 0 0 0 0 0 0.15742 0.10094 0 5.00269 0.02653 0 1.6906 0.16709 1.20772 -2.53152
ARG_76 -6.84592 0.64361 6.10269 -0.81768 0.19679 0.59309 2.66773 -2.95028 -0.00901 -0.05652 -2.50079 0.35323 0 0 -0.75947 0 0 -0.08097 0.02487 1.82926 0 -0.10267 0 -1.2888 -0.17959 0.96346 -2.21696
LEU_77 -4.2086 0.61646 2.65131 -0.52615 0.21636 0.15663 1.097 -1.43653 -0 -0 -0.53038 0.10427 0 0 0 0 0 0.36531 0.14033 0.1706 0 -0.10237 0 0.18072 -0.50128 0.43411 -1.17221
PHE_78 -8.25413 1.17519 3.26464 -0.58131 0.21015 0.25201 2.26381 -2.43238 -0.02118 -0.13004 -2.24521 0.09581 0 0 0 0 0 0.03147 0.30265 0 2.49903 -0.35481 0 1.0402 -0.33831 1.64342 -1.57899
ALA_79 -3.19237 0.5943 2.84207 -0.01739 0 0 1.26819 -1.46839 -0 -0 -0.60132 -0.0314 0 0 0 0 0 -0.01098 0 0 0 0.47661 0 1.8394 0.46837 1.52097 3.68805
MET_80 -5.60843 0.7484 2.70642 -0.33772 0.05162 0.20843 1.20748 -1.52437 -0 -0 0.05524 -0.7357 0 0 -0.26962 0 0 -0.10026 0.20971 1.67994 0 0.41345 0 0.60916 0.8637 0.43222 0.60968
ARG_81 -4.97494 0.39731 5.87231 -1.04753 0.23634 0.6937 2.55956 -2.55539 -0 -0 -3.15354 -0.02817 0 0 0 -1.18337 0 0.01946 0.04441 2.47101 0 -0.00138 0 -1.2888 0.48733 0.6516 -0.8001
MET_82 -12.1853 2.18027 7.12706 -0.31647 0.11376 0.05893 3.37495 -3.72199 -0 -0 -2.37267 -0.16066 0 0 0 0 0 0.31492 0.22492 1.19632 0 -0.08691 0 0.60916 0.05678 1.51525 -2.07168
HIS_D_83 -5.02368 0.27024 6.39262 -0.71736 0.01791 0.73395 3.06853 -3.01243 -0 -0 -3.12105 -0.30357 0 0 -0.75947 0 0 -0.00211 0.00623 0 1.51728 -0.28085 0 -0.45461 0.05987 1.26706 -0.34144
ASP_84 -4.23163 0.16015 5.6294 -0.10743 0.00988 0.32534 2.55878 -2.52092 -0 -0 -3.10259 -0.2835 0 0 0 -1.18337 0 -0.01681 0.00143 0 1.70263 0.17765 0 -2.3716 0.00297 0.20131 -3.04832
GLN_85 -10.0635 1.13386 7.9999 -0.23562 0.00793 0.17332 4.35033 -4.14911 -0.01546 -0.15147 -3.21908 -0.3509 0 0 -0.26962 0 0 -0.03714 0.02922 0 3.61344 -0.10812 0 -0.18838 -0.29438 0.60638 -1.16843
SER_86 -6.1858 0.402 6.89306 -0.03886 0 0.0529 3.49781 -3.24009 -0 -0 -4.53148 -0.77647 0 0 0 0 0 0.06196 0.45805 0.29912 0 0.11353 1.89572 -0.77834 -0.40191 0.79795 -1.48084
HIS_D_87 -6.40719 0.50617 6.60775 -0.67338 0.36048 0.70783 3.46804 -3.2271 -0 -0 -3.33334 -0.7651 0 0 0 -1.4396 0 -0.02084 0.00339 0 3.20464 -0.19425 0 -0.45461 -0.21076 0.6635 -1.20438
ALA_88 -6.0034 0.49413 3.46022 -0.02127 0 0 2.31907 -2.58718 -0 -0 -2.14591 -0.38618 0 0 0 0 0 0.11692 0 0 0 -0.40064 0 1.8394 -0.24835 0.5699 -2.99329
ILE_89 -9.97206 1.81646 4.1036 -0.52129 0.46383 0.09368 2.8512 -3.11822 -0 -0 -1.58871 0.20556 0 0 0 0 0 -0.06826 0.01809 0.4785 0 -0.48906 0 0.73287 -0.22745 0.63304 -4.58821
THR_90 -5.01699 0.20993 5.10693 -0.20323 0.1298 0.07386 2.90219 -2.62074 -0 -0 -3.19041 -0.06667 0 0 0 0 0 -0.03277 0.01738 0.08499 0 0.01159 2.27841 -1.0874 0.10123 0.5653 -0.73661
ARG_91 -9.63967 1.06154 7.93946 -1.23932 0.34686 0.85829 3.93163 -3.7988 -0 -0 -3.59847 0.30697 0 0 0 -2.22275 0 0.09905 0.23092 3.12293 0 -0.08997 0 -1.2888 -0.17543 0.855 -3.30056
LEU_92 -8.95878 1.24618 4.68839 -0.73245 0.38857 0.3411 3.01893 -3.16738 -0.01304 -0.15242 -0.97504 0.07669 0 0 0 0 0 -0.03936 0.11087 0.95567 0 -0.25186 0 0.18072 -0.31119 1.24225 -2.35214
ALA_93 -5.17116 0.59638 3.78685 -0.02006 0 0 2.19893 -2.40739 -0 -0 -1.47197 -0.36635 0 0 0 0 0 0.01403 0 0 0 -0.32414 0 1.8394 -0.31695 0.77278 -0.86965
ILE_94 -5.20054 0.52159 3.58447 -0.50589 0.40326 0.10445 1.52605 -2.03917 -0 -0 -0.82411 -0.03773 0 0 0 0 0 -0.05334 0.02395 0.84407 0 -0.21495 0 0.73287 -0.2676 0.41393 -0.9887
HIS_D_95 -8.71323 0.8565 7.02097 -0.41104 0.08823 0.50946 3.67957 -3.50541 -0.01152 -0.06189 -3.64917 -0.48265 0 0 -0.84696 -0.78314 0 -0.06436 0.05439 0 3.09046 -0.28385 0 -0.45461 -0.35297 0.68548 -3.63575
LEU_96 -7.94353 1.60614 3.33088 -0.51374 0.24441 0.14637 2.55872 -2.45728 -0 -0 -1.08197 0.21344 0 0 -0.81965 0 0 0.27181 0.21162 0.30387 0 -0.27203 0 0.18072 0.74625 2.02013 -1.25384
PRO_97 -2.22044 0.63063 1.56333 -0.12974 0.01725 0.08037 0.13303 -0.62657 -0 -0 -0.32408 0.55703 0 0 0 0 0 -0.00131 0.01465 0.09685 0 0.3911 0 -2.4119 1.30149 1.86399 0.93567
ASN_98 -4.51575 0.21081 5.07118 -0.1619 0.02616 0.22971 2.90964 -2.32806 -0.01152 -0.06189 -0.96237 -0.20866 0 0 -0.96578 0 0 0.01212 0.09614 0 1.91363 -0.22228 0 -0.93687 0.22149 0.52808 0.84388
ASP_99 -4.01471 0.47722 5.40406 -0.24127 0.07391 0.80842 2.3717 -2.32716 -0.01304 -0.11495 -2.70889 -3.39138 0 0 0 -0.85039 0 0.04911 0.0909 0 3.40943 -0.32763 0 -2.3716 -0.45566 0.33056 -3.80135
GLN_100 -7.11594 0.61288 6.46389 -0.36529 0.07665 0.2644 2.70745 -2.9257 -0.01304 -0.11495 -3.00201 -0.77275 0 0 -2.69948 0 0 0.08615 0.10154 0 2.65041 0.3279 0 -0.18838 0.32639 0.72339 -2.85648
ASN_101 -7.27692 0.60395 4.47856 -0.17833 0.02903 0.24641 2.54304 -2.52499 -0.02691 -0.24395 -1.88651 -0.36934 0 0 -0.83993 0 0 0.01814 0.02574 0 1.99942 0.01884 0 -0.93687 0.76267 0.98311 -2.57485
LEU_102 -4.96462 0.57665 2.67548 -0.60118 0.22665 0.17071 0.8404 -1.58442 -0.01783 -0.11433 0.16817 0.24738 0 0 0 0 0 0.06165 0.0373 0.56081 0 -0.32964 0 0.18072 -0.02864 0.68556 -1.20918
TYR_103 -10.3907 1.35679 2.19568 -0.61408 0.87564 0.25746 1.6292 -2.40165 -0.01459 -0.15356 -0.30498 -0.24079 0 0 0 0 0 -0.00998 0.16467 0 4.0737 -0.111 0.00263 1.2797 -0.2445 1.0729 -1.57745
PHE_104 -6.49118 0.53953 1.52445 -0.61043 0.0916 0.34814 0.86257 -1.63132 -0 -0 0.08184 0.05819 0 0 0 0 0 0.04793 0.03164 0 1.92204 -0.27136 0 1.0402 -0.3573 1.06654 -1.74692
HIS_105 -2.31093 0.11132 2.66821 -0.39331 0.01395 0.40774 1.13155 -1.2318 -0.01638 -0.09715 -1.91873 -0.32505 0 0 -0.42463 0 0 -0.00286 0.15036 0 1.90133 -0.06416 0 -0.45461 -0.29337 0.32072 -0.82779
THR_106 -3.66561 0.25961 2.92678 -0.12264 0.07425 0.05734 0.66123 -1.47069 -0.04583 -0.18986 -1.36659 -0.97856 0 0 0 -0.50706 0 -0.047 0.01848 0.21671 0 -0.21346 2.27922 -1.0874 -0.24363 0.36764 -3.07708
ASP:CtermProteinFull_107 -1.50251 0.04871 2.53443 -0.1227 0.00023 0.42094 0.51531 -0.97743 -0 -0 -1.5855 -0.12395 0 0 0 -0.50706 0 0 0.00228 0 3.2899 0 0 -2.3716 -0.11844 0.46056 -0.03682
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110947 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 37.938
ATOM      1  N   ASN A   1     -11.140  -7.548  18.357  1.00  3.300          N  
ATOM      2  CA  ASN A   1     -10.768  -6.599  19.399  1.00  2.920          C  
ATOM      3  C   ASN A   1      -9.464  -5.850  19.075  1.00  2.410          C  
ATOM      4  O   ASN A   1      -8.824  -6.078  18.038  1.00  2.410          O  
ATOM      5  CB  ASN A   1     -10.660  -7.318  20.752  1.00  4.240          C  
ATOM      6  CG  ASN A   1      -9.508  -8.304  20.797  1.00  4.240          C  
ATOM      7  OD1 ASN A   1      -8.669  -8.224  19.897  1.00  4.240          O  
ATOM      8  ND2 ASN A   1      -9.451  -9.179  21.767  1.00  4.240          N  
ATOM      9 1H   ASN A   1     -12.058  -7.912  18.565  1.00  3.960          H  
ATOM     10 2H   ASN A   1     -11.169  -7.114  17.440  1.00  3.960          H  
ATOM     11 3H   ASN A   1     -10.487  -8.316  18.339  1.00  3.960          H  
ATOM     12  HA  ASN A   1     -11.557  -5.849  19.470  1.00  3.500          H  
ATOM     13 1HB  ASN A   1     -10.537  -6.592  21.554  1.00  5.090          H  
ATOM     14 2HB  ASN A   1     -11.587  -7.861  20.948  1.00  5.090          H  
ATOM     15 1HD2 ASN A   1      -8.669  -9.835  21.804  1.00  5.090          H  
ATOM     16 2HD2 ASN A   1     -10.162  -9.204  22.475  1.00  5.090          H  
ATOM     17  N   THR A   2      -9.053  -4.991  20.010  1.00  2.190          N  
ATOM     18  CA  THR A   2      -7.869  -4.152  19.874  1.00  2.020          C  
ATOM     19  C   THR A   2      -6.574  -4.921  19.643  1.00  1.860          C  
ATOM     20  O   THR A   2      -5.759  -4.507  18.827  1.00  2.120          O  
ATOM     21  CB  THR A   2      -7.696  -3.276  21.138  1.00  2.900          C  
ATOM     22  OG1 THR A   2      -8.848  -2.431  21.294  1.00  2.900          O  
ATOM     23  CG2 THR A   2      -6.450  -2.392  21.007  1.00  2.900          C  
ATOM     24  H   THR A   2      -9.614  -4.850  20.840  1.00  2.630          H  
ATOM     25  HA  THR A   2      -8.021  -3.495  19.017  1.00  2.420          H  
ATOM     26  HB  THR A   2      -7.599  -3.915  22.015  1.00  3.480          H  
ATOM     27  HG1 THR A   2      -8.806  -1.979  22.143  1.00  3.480          H  
ATOM     28 1HG2 THR A   2      -6.354  -1.777  21.899  1.00  3.480          H  
ATOM     29 2HG2 THR A   2      -5.554  -2.996  20.899  1.00  3.480          H  
ATOM     30 3HG2 THR A   2      -6.555  -1.749  20.133  1.00  3.480          H  
ATOM     31  N   TRP A   3      -6.355  -6.001  20.395  1.00  1.720          N  
ATOM     32  CA  TRP A   3      -5.117  -6.775  20.277  1.00  1.710          C  
ATOM     33  C   TRP A   3      -5.016  -7.623  19.015  1.00  1.580          C  
ATOM     34  O   TRP A   3      -3.964  -7.664  18.375  1.00  1.700          O  
ATOM     35  CB  TRP A   3      -4.954  -7.670  21.496  1.00  2.400          C  
ATOM     36  CG  TRP A   3      -4.451  -6.951  22.705  1.00  2.400          C  
ATOM     37  CD1 TRP A   3      -4.502  -5.608  22.956  1.00  2.400          C  
ATOM     38  CD2 TRP A   3      -3.776  -7.539  23.834  1.00  2.400          C  
ATOM     39  NE1 TRP A   3      -3.920  -5.333  24.158  1.00  2.400          N  
ATOM     40  CE2 TRP A   3      -3.467  -6.501  24.710  1.00  2.400          C  
ATOM     41  CE3 TRP A   3      -3.411  -8.842  24.165  1.00  2.400          C  
ATOM     42  CZ2 TRP A   3      -2.807  -6.725  25.904  1.00  2.400          C  
ATOM     43  CZ3 TRP A   3      -2.749  -9.070  25.353  1.00  2.400          C  
ATOM     44  CH2 TRP A   3      -2.455  -8.040  26.205  1.00  2.400          C  
ATOM     45  H   TRP A   3      -7.060  -6.274  21.062  1.00  2.060          H  
ATOM     46  HA  TRP A   3      -4.285  -6.072  20.259  1.00  2.050          H  
ATOM     47 1HB  TRP A   3      -5.924  -8.103  21.744  1.00  2.880          H  
ATOM     48 2HB  TRP A   3      -4.307  -8.484  21.265  1.00  2.880          H  
ATOM     49  HD1 TRP A   3      -4.933  -4.858  22.306  1.00  2.880          H  
ATOM     50  HE1 TRP A   3      -3.830  -4.414  24.571  1.00  2.880          H  
ATOM     51  HE3 TRP A   3      -3.637  -9.658  23.503  1.00  2.880          H  
ATOM     52  HZ2 TRP A   3      -2.563  -5.916  26.593  1.00  2.880          H  
ATOM     53  HZ3 TRP A   3      -2.465 -10.095  25.598  1.00  2.880          H  
ATOM     54  HH2 TRP A   3      -1.931  -8.254  27.136  1.00  2.880          H  
ATOM     55  N   ILE A   4      -6.107  -8.247  18.612  1.00  1.580          N  
ATOM     56  CA  ILE A   4      -6.086  -9.087  17.431  1.00  1.600          C  
ATOM     57  C   ILE A   4      -5.771  -8.267  16.182  1.00  1.580          C  
ATOM     58  O   ILE A   4      -5.081  -8.745  15.275  1.00  1.690          O  
ATOM     59  CB  ILE A   4      -7.405  -9.852  17.254  1.00  2.230          C  
ATOM     60  CG1 ILE A   4      -7.670 -10.864  18.436  1.00  2.230          C  
ATOM     61  CG2 ILE A   4      -7.405 -10.585  15.954  1.00  2.230          C  
ATOM     62  CD1 ILE A   4      -6.677 -11.976  18.657  1.00  2.230          C  
ATOM     63  H   ILE A   4      -6.962  -8.183  19.162  1.00  1.900          H  
ATOM     64  HA  ILE A   4      -5.291  -9.814  17.546  1.00  1.920          H  
ATOM     65  HB  ILE A   4      -8.228  -9.140  17.265  1.00  2.680          H  
ATOM     66 1HG1 ILE A   4      -7.703 -10.320  19.344  1.00  2.680          H  
ATOM     67 2HG1 ILE A   4      -8.641 -11.319  18.263  1.00  2.680          H  
ATOM     68 1HG2 ILE A   4      -8.344 -11.083  15.883  1.00  2.680          H  
ATOM     69 2HG2 ILE A   4      -7.293  -9.905  15.123  1.00  2.680          H  
ATOM     70 3HG2 ILE A   4      -6.599 -11.314  15.920  1.00  2.680          H  
ATOM     71 1HD1 ILE A   4      -7.002 -12.585  19.506  1.00  2.680          H  
ATOM     72 2HD1 ILE A   4      -6.629 -12.607  17.786  1.00  2.680          H  
ATOM     73 3HD1 ILE A   4      -5.692 -11.579  18.876  1.00  2.680          H  
ATOM     74  N   VAL A   5      -6.312  -7.052  16.075  1.00  1.530          N  
ATOM     75  CA  VAL A   5      -6.055  -6.301  14.856  1.00  1.610          C  
ATOM     76  C   VAL A   5      -4.564  -6.135  14.466  1.00  1.570          C  
ATOM     77  O   VAL A   5      -4.268  -6.387  13.303  1.00  1.630          O  
ATOM     78  CB  VAL A   5      -6.765  -4.922  14.920  1.00  2.220          C  
ATOM     79  CG1 VAL A   5      -6.303  -4.008  13.763  1.00  2.220          C  
ATOM     80  CG2 VAL A   5      -8.251  -5.138  14.800  1.00  2.220          C  
ATOM     81  H   VAL A   5      -6.926  -6.683  16.813  1.00  1.840          H  
ATOM     82  HA  VAL A   5      -6.535  -6.851  14.047  1.00  1.930          H  
ATOM     83  HB  VAL A   5      -6.560  -4.442  15.872  1.00  2.670          H  
ATOM     84 1HG1 VAL A   5      -6.833  -3.059  13.822  1.00  2.670          H  
ATOM     85 2HG1 VAL A   5      -5.236  -3.815  13.823  1.00  2.670          H  
ATOM     86 3HG1 VAL A   5      -6.526  -4.489  12.810  1.00  2.670          H  
ATOM     87 1HG2 VAL A   5      -8.766  -4.182  14.857  1.00  2.670          H  
ATOM     88 2HG2 VAL A   5      -8.464  -5.603  13.847  1.00  2.670          H  
ATOM     89 3HG2 VAL A   5      -8.603  -5.780  15.603  1.00  2.670          H  
ATOM     90  N   PRO A   6      -3.611  -5.645  15.304  1.00  1.570          N  
ATOM     91  CA  PRO A   6      -2.189  -5.626  14.972  1.00  1.630          C  
ATOM     92  C   PRO A   6      -1.521  -6.998  15.039  1.00  1.540          C  
ATOM     93  O   PRO A   6      -0.547  -7.251  14.320  1.00  1.680          O  
ATOM     94  CB  PRO A   6      -1.607  -4.684  16.031  1.00  2.440          C  
ATOM     95  CG  PRO A   6      -2.564  -4.792  17.196  1.00  2.440          C  
ATOM     96  CD  PRO A   6      -3.933  -4.988  16.561  1.00  2.440          C  
ATOM     97  HA  PRO A   6      -2.069  -5.197  13.967  1.00  1.960          H  
ATOM     98 1HB  PRO A   6      -0.585  -5.007  16.297  1.00  2.930          H  
ATOM     99 2HB  PRO A   6      -1.531  -3.664  15.631  1.00  2.930          H  
ATOM    100 1HG  PRO A   6      -2.288  -5.635  17.855  1.00  2.930          H  
ATOM    101 2HG  PRO A   6      -2.523  -3.885  17.817  1.00  2.930          H  
ATOM    102 1HD  PRO A   6      -4.516  -5.617  17.175  1.00  2.930          H  
ATOM    103 2HD  PRO A   6      -4.404  -4.016  16.399  1.00  2.930          H  
ATOM    104  N   TYR A   7      -2.093  -7.931  15.802  1.00  1.430          N  
ATOM    105  CA  TYR A   7      -1.416  -9.199  15.910  1.00  1.420          C  
ATOM    106  C   TYR A   7      -1.598 -10.058  14.673  1.00  1.340          C  
ATOM    107  O   TYR A   7      -0.635 -10.693  14.239  1.00  1.340          O  
ATOM    108  CB  TYR A   7      -1.853  -9.964  17.144  1.00  1.990          C  
ATOM    109  CG  TYR A   7      -1.522  -9.324  18.498  1.00  1.990          C  
ATOM    110  CD1 TYR A   7      -0.665  -8.233  18.626  1.00  1.990          C  
ATOM    111  CD2 TYR A   7      -2.083  -9.872  19.628  1.00  1.990          C  
ATOM    112  CE1 TYR A   7      -0.395  -7.712  19.869  1.00  1.990          C  
ATOM    113  CE2 TYR A   7      -1.797  -9.360  20.868  1.00  1.990          C  
ATOM    114  CZ  TYR A   7      -0.961  -8.282  20.994  1.00  1.990          C  
ATOM    115  OH  TYR A   7      -0.676  -7.766  22.235  1.00  1.990          O  
ATOM    116  H   TYR A   7      -2.898  -7.750  16.415  1.00  1.720          H  
ATOM    117  HA  TYR A   7      -0.356  -9.011  15.992  1.00  1.700          H  
ATOM    118 1HB  TYR A   7      -2.929 -10.138  17.101  1.00  2.390          H  
ATOM    119 2HB  TYR A   7      -1.364 -10.922  17.115  1.00  2.390          H  
ATOM    120  HD1 TYR A   7      -0.211  -7.775  17.767  1.00  2.390          H  
ATOM    121  HD2 TYR A   7      -2.754 -10.727  19.533  1.00  2.390          H  
ATOM    122  HE1 TYR A   7       0.272  -6.856  19.962  1.00  2.390          H  
ATOM    123  HE2 TYR A   7      -2.238  -9.812  21.746  1.00  2.390          H  
ATOM    124  HH  TYR A   7      -1.172  -8.253  22.903  1.00  2.390          H  
ATOM    125  N   ASN A   8      -2.785 -10.063  14.058  1.00  1.330          N  
ATOM    126  CA  ASN A   8      -2.929 -10.908  12.886  1.00  1.270          C  
ATOM    127  C   ASN A   8      -1.857 -10.592  11.835  1.00  1.220          C  
ATOM    128  O   ASN A   8      -1.293 -11.541  11.299  1.00  1.150          O  
ATOM    129  CB  ASN A   8      -4.338 -10.896  12.318  1.00  1.800          C  
ATOM    130  CG  ASN A   8      -5.265 -11.721  13.097  1.00  1.800          C  
ATOM    131  OD1 ASN A   8      -4.855 -12.548  13.922  1.00  1.800          O  
ATOM    132  ND2 ASN A   8      -6.525 -11.540  12.837  1.00  1.800          N  
ATOM    133  H   ASN A   8      -3.566  -9.521  14.442  1.00  1.600          H  
ATOM    134  HA  ASN A   8      -2.744 -11.935  13.201  1.00  1.520          H  
ATOM    135 1HB  ASN A   8      -4.750  -9.897  12.348  1.00  2.160          H  
ATOM    136 2HB  ASN A   8      -4.337 -11.233  11.279  1.00  2.160          H  
ATOM    137 1HD2 ASN A   8      -7.220 -12.105  13.296  1.00  2.160          H  
ATOM    138 2HD2 ASN A   8      -6.805 -10.870  12.150  1.00  2.160          H  
ATOM    139  N   PRO A   9      -1.576  -9.324  11.443  1.00  1.330          N  
ATOM    140  CA  PRO A   9      -0.459  -8.948  10.586  1.00  1.320          C  
ATOM    141  C   PRO A   9       0.893  -9.488  11.057  1.00  1.270          C  
ATOM    142  O   PRO A   9       1.723  -9.879  10.229  1.00  1.290          O  
ATOM    143  CB  PRO A   9      -0.506  -7.422  10.645  1.00  1.980          C  
ATOM    144  CG  PRO A   9      -1.965  -7.113  10.833  1.00  1.980          C  
ATOM    145  CD  PRO A   9      -2.486  -8.203  11.730  1.00  1.980          C  
ATOM    146  HA  PRO A   9      -0.671  -9.293   9.564  1.00  1.580          H  
ATOM    147 1HB  PRO A   9       0.106  -7.064  11.494  1.00  2.380          H  
ATOM    148 2HB  PRO A   9      -0.080  -6.989   9.730  1.00  2.380          H  
ATOM    149 1HG  PRO A   9      -2.090  -6.119  11.295  1.00  2.380          H  
ATOM    150 2HG  PRO A   9      -2.480  -7.081   9.864  1.00  2.380          H  
ATOM    151 1HD  PRO A   9      -2.425  -7.889  12.736  1.00  2.380          H  
ATOM    152 2HD  PRO A   9      -3.502  -8.408  11.426  1.00  2.380          H  
ATOM    153  N   TYR A  10       1.111  -9.585  12.385  1.00  1.310          N  
ATOM    154  CA  TYR A  10       2.392 -10.107  12.861  1.00  1.370          C  
ATOM    155  C   TYR A  10       2.496 -11.565  12.470  1.00  1.280          C  
ATOM    156  O   TYR A  10       3.543 -12.032  11.999  1.00  1.360          O  
ATOM    157  CB  TYR A  10       2.520 -10.067  14.388  1.00  1.890          C  
ATOM    158  CG  TYR A  10       2.576  -8.720  15.079  1.00  1.890          C  
ATOM    159  CD1 TYR A  10       2.851  -7.549  14.394  1.00  1.890          C  
ATOM    160  CD2 TYR A  10       2.378  -8.681  16.462  1.00  1.890          C  
ATOM    161  CE1 TYR A  10       2.908  -6.355  15.081  1.00  1.890          C  
ATOM    162  CE2 TYR A  10       2.444  -7.492  17.138  1.00  1.890          C  
ATOM    163  CZ  TYR A  10       2.704  -6.332  16.455  1.00  1.890          C  
ATOM    164  OH  TYR A  10       2.778  -5.138  17.133  1.00  1.890          O  
ATOM    165  H   TYR A  10       0.430  -9.232  13.071  1.00  1.570          H  
ATOM    166  HA  TYR A  10       3.209  -9.572  12.382  1.00  1.640          H  
ATOM    167 1HB  TYR A  10       1.711 -10.630  14.834  1.00  2.270          H  
ATOM    168 2HB  TYR A  10       3.406 -10.589  14.634  1.00  2.270          H  
ATOM    169  HD1 TYR A  10       3.015  -7.553  13.321  1.00  2.270          H  
ATOM    170  HD2 TYR A  10       2.170  -9.603  17.009  1.00  2.270          H  
ATOM    171  HE1 TYR A  10       3.119  -5.432  14.544  1.00  2.270          H  
ATOM    172  HE2 TYR A  10       2.292  -7.468  18.216  1.00  2.270          H  
ATOM    173  HH  TYR A  10       2.870  -4.417  16.503  1.00  2.270          H  
ATOM    174  N   LEU A  11       1.387 -12.268  12.681  1.00  1.180          N  
ATOM    175  CA  LEU A  11       1.286 -13.679  12.378  1.00  1.170          C  
ATOM    176  C   LEU A  11       1.283 -13.952  10.907  1.00  1.150          C  
ATOM    177  O   LEU A  11       1.918 -14.900  10.456  1.00  1.190          O  
ATOM    178  CB  LEU A  11       0.006 -14.262  12.972  1.00  1.640          C  
ATOM    179  CG  LEU A  11       0.133 -14.896  14.330  1.00  1.640          C  
ATOM    180  CD1 LEU A  11       0.601 -13.873  15.377  1.00  1.640          C  
ATOM    181  CD2 LEU A  11      -1.180 -15.511  14.717  1.00  1.640          C  
ATOM    182  H   LEU A  11       0.596 -11.771  13.110  1.00  1.420          H  
ATOM    183  HA  LEU A  11       2.144 -14.186  12.813  1.00  1.400          H  
ATOM    184 1HB  LEU A  11      -0.716 -13.452  13.063  1.00  1.970          H  
ATOM    185 2HB  LEU A  11      -0.398 -14.986  12.284  1.00  1.970          H  
ATOM    186  HG  LEU A  11       0.853 -15.664  14.263  1.00  1.970          H  
ATOM    187 1HD1 LEU A  11       0.704 -14.372  16.324  1.00  1.970          H  
ATOM    188 2HD1 LEU A  11       1.561 -13.458  15.099  1.00  1.970          H  
ATOM    189 3HD1 LEU A  11      -0.131 -13.066  15.462  1.00  1.970          H  
ATOM    190 1HD2 LEU A  11      -1.063 -16.004  15.673  1.00  1.970          H  
ATOM    191 2HD2 LEU A  11      -1.942 -14.731  14.786  1.00  1.970          H  
ATOM    192 3HD2 LEU A  11      -1.483 -16.241  13.983  1.00  1.970          H  
ATOM    193  N   CYS A  12       0.595 -13.128  10.138  1.00  1.130          N  
ATOM    194  CA  CYS A  12       0.505 -13.380   8.723  1.00  1.200          C  
ATOM    195  C   CYS A  12       1.892 -13.274   8.104  1.00  1.180          C  
ATOM    196  O   CYS A  12       2.288 -14.128   7.311  1.00  1.230          O  
ATOM    197  CB  CYS A  12      -0.480 -12.412   8.074  1.00  1.650          C  
ATOM    198  SG  CYS A  12      -2.229 -12.713   8.570  1.00  1.650          S  
ATOM    199  H   CYS A  12       0.098 -12.349  10.558  1.00  1.360          H  
ATOM    200  HA  CYS A  12       0.129 -14.389   8.583  1.00  1.440          H  
ATOM    201 1HB  CYS A  12      -0.219 -11.393   8.349  1.00  1.980          H  
ATOM    202 2HB  CYS A  12      -0.413 -12.495   6.990  1.00  1.980          H  
ATOM    203  HG  CYS A  12      -2.033 -12.386   9.872  1.00  1.980          H  
ATOM    204  N   LEU A  13       2.676 -12.273   8.522  1.00  1.160          N  
ATOM    205  CA  LEU A  13       4.018 -12.142   7.987  1.00  1.200          C  
ATOM    206  C   LEU A  13       4.904 -13.312   8.376  1.00  1.200          C  
ATOM    207  O   LEU A  13       5.609 -13.867   7.522  1.00  1.280          O  
ATOM    208  CB  LEU A  13       4.672 -10.844   8.470  1.00  1.660          C  
ATOM    209  CG  LEU A  13       6.166 -10.604   8.027  1.00  1.660          C  
ATOM    210  CD1 LEU A  13       6.282 -10.554   6.498  1.00  1.660          C  
ATOM    211  CD2 LEU A  13       6.653  -9.306   8.652  1.00  1.660          C  
ATOM    212  H   LEU A  13       2.324 -11.568   9.178  1.00  1.390          H  
ATOM    213  HA  LEU A  13       3.935 -12.116   6.906  1.00  1.440          H  
ATOM    214 1HB  LEU A  13       4.074 -10.006   8.117  1.00  2.000          H  
ATOM    215 2HB  LEU A  13       4.641 -10.839   9.565  1.00  2.000          H  
ATOM    216  HG  LEU A  13       6.790 -11.425   8.383  1.00  2.000          H  
ATOM    217 1HD1 LEU A  13       7.324 -10.388   6.225  1.00  2.000          H  
ATOM    218 2HD1 LEU A  13       5.953 -11.496   6.062  1.00  2.000          H  
ATOM    219 3HD1 LEU A  13       5.672  -9.741   6.111  1.00  2.000          H  
ATOM    220 1HD2 LEU A  13       7.692  -9.131   8.371  1.00  2.000          H  
ATOM    221 2HD2 LEU A  13       6.038  -8.476   8.301  1.00  2.000          H  
ATOM    222 3HD2 LEU A  13       6.577  -9.380   9.738  1.00  2.000          H  
ATOM    223  N   LYS A  14       4.898 -13.699   9.656  1.00  1.160          N  
ATOM    224  CA  LYS A  14       5.787 -14.774  10.044  1.00  1.220          C  
ATOM    225  C   LYS A  14       5.347 -16.094   9.443  1.00  1.220          C  
ATOM    226  O   LYS A  14       6.187 -16.916   9.097  1.00  1.350          O  
ATOM    227  CB  LYS A  14       5.935 -14.846  11.561  1.00  1.680          C  
ATOM    228  CG  LYS A  14       6.633 -13.594  12.177  1.00  1.680          C  
ATOM    229  CD  LYS A  14       8.058 -13.361  11.617  1.00  1.680          C  
ATOM    230  CE  LYS A  14       8.754 -12.220  12.318  1.00  1.680          C  
ATOM    231  NZ  LYS A  14      10.056 -11.863  11.644  1.00  1.680          N  
ATOM    232  H   LYS A  14       4.310 -13.225  10.354  1.00  1.390          H  
ATOM    233  HA  LYS A  14       6.763 -14.573   9.622  1.00  1.460          H  
ATOM    234 1HB  LYS A  14       4.942 -14.932  12.014  1.00  2.020          H  
ATOM    235 2HB  LYS A  14       6.500 -15.733  11.831  1.00  2.020          H  
ATOM    236 1HG  LYS A  14       6.030 -12.715  11.949  1.00  2.020          H  
ATOM    237 2HG  LYS A  14       6.681 -13.695  13.256  1.00  2.020          H  
ATOM    238 1HD  LYS A  14       8.655 -14.271  11.721  1.00  2.020          H  
ATOM    239 2HD  LYS A  14       8.014 -13.085  10.568  1.00  2.020          H  
ATOM    240 1HE  LYS A  14       8.104 -11.346  12.327  1.00  2.020          H  
ATOM    241 2HE  LYS A  14       8.948 -12.519  13.343  1.00  2.020          H  
ATOM    242 1HZ  LYS A  14      10.507 -11.104  12.141  1.00  2.020          H  
ATOM    243 2HZ  LYS A  14      10.672 -12.664  11.622  1.00  2.020          H  
ATOM    244 3HZ  LYS A  14       9.872 -11.573  10.693  1.00  2.020          H  
ATOM    245  N   TYR A  15       4.048 -16.306   9.275  1.00  1.120          N  
ATOM    246  CA  TYR A  15       3.592 -17.525   8.645  1.00  1.160          C  
ATOM    247  C   TYR A  15       4.040 -17.535   7.176  1.00  1.250          C  
ATOM    248  O   TYR A  15       4.583 -18.535   6.694  1.00  1.370          O  
ATOM    249  CB  TYR A  15       2.076 -17.632   8.763  1.00  1.610          C  
ATOM    250  CG  TYR A  15       1.510 -17.989  10.178  1.00  1.610          C  
ATOM    251  CD1 TYR A  15       0.320 -17.440  10.544  1.00  1.610          C  
ATOM    252  CD2 TYR A  15       2.157 -18.863  11.075  1.00  1.610          C  
ATOM    253  CE1 TYR A  15      -0.258 -17.736  11.747  1.00  1.610          C  
ATOM    254  CE2 TYR A  15       1.577 -19.158  12.284  1.00  1.610          C  
ATOM    255  CZ  TYR A  15       0.370 -18.593  12.619  1.00  1.610          C  
ATOM    256  OH  TYR A  15      -0.209 -18.875  13.821  1.00  1.610          O  
ATOM    257  H   TYR A  15       3.360 -15.632   9.611  1.00  1.340          H  
ATOM    258  HA  TYR A  15       4.064 -18.370   9.134  1.00  1.390          H  
ATOM    259 1HB  TYR A  15       1.647 -16.673   8.476  1.00  1.930          H  
ATOM    260 2HB  TYR A  15       1.707 -18.355   8.050  1.00  1.930          H  
ATOM    261  HD1 TYR A  15      -0.165 -16.759   9.864  1.00  1.930          H  
ATOM    262  HD2 TYR A  15       3.105 -19.323  10.827  1.00  1.930          H  
ATOM    263  HE1 TYR A  15      -1.212 -17.285  12.007  1.00  1.930          H  
ATOM    264  HE2 TYR A  15       2.075 -19.839  12.974  1.00  1.930          H  
ATOM    265  HH  TYR A  15       0.354 -19.473  14.313  1.00  1.930          H  
ATOM    266  N   ASN A  16       3.942 -16.390   6.485  1.00  1.270          N  
ATOM    267  CA  ASN A  16       4.349 -16.300   5.082  1.00  1.430          C  
ATOM    268  C   ASN A  16       5.833 -16.610   4.908  1.00  1.560          C  
ATOM    269  O   ASN A  16       6.261 -17.167   3.888  1.00  1.880          O  
ATOM    270  CB  ASN A  16       4.025 -14.934   4.520  1.00  1.940          C  
ATOM    271  CG  ASN A  16       2.560 -14.756   4.272  1.00  1.940          C  
ATOM    272  OD1 ASN A  16       1.825 -15.730   4.091  1.00  1.940          O  
ATOM    273  ND2 ASN A  16       2.115 -13.528   4.260  1.00  1.940          N  
ATOM    274  H   ASN A  16       3.491 -15.574   6.913  1.00  1.520          H  
ATOM    275  HA  ASN A  16       3.791 -17.037   4.518  1.00  1.720          H  
ATOM    276 1HB  ASN A  16       4.358 -14.168   5.222  1.00  2.330          H  
ATOM    277 2HB  ASN A  16       4.566 -14.782   3.588  1.00  2.330          H  
ATOM    278 1HD2 ASN A  16       1.141 -13.354   4.107  1.00  2.330          H  
ATOM    279 2HD2 ASN A  16       2.739 -12.767   4.412  1.00  2.330          H  
ATOM    280  N   CYS A  17       6.626 -16.314   5.941  1.00  1.440          N  
ATOM    281  CA  CYS A  17       8.061 -16.582   5.932  1.00  1.600          C  
ATOM    282  C   CYS A  17       8.375 -18.094   5.951  1.00  1.670          C  
ATOM    283  O   CYS A  17       9.522 -18.489   5.738  1.00  1.870          O  
ATOM    284  CB  CYS A  17       8.737 -15.920   7.136  1.00  2.180          C  
ATOM    285  SG  CYS A  17       8.649 -14.092   7.146  1.00  2.180          S  
ATOM    286  H   CYS A  17       6.225 -15.796   6.730  1.00  1.730          H  
ATOM    287  HA  CYS A  17       8.480 -16.156   5.023  1.00  1.920          H  
ATOM    288 1HB  CYS A  17       8.288 -16.286   8.051  1.00  2.610          H  
ATOM    289 2HB  CYS A  17       9.785 -16.207   7.158  1.00  2.610          H  
ATOM    290  HG  CYS A  17       7.298 -14.011   7.197  1.00  2.610          H  
ATOM    291  N   HIS A  18       7.363 -18.931   6.227  1.00  1.640          N  
ATOM    292  CA  HIS A  18       7.506 -20.382   6.221  1.00  1.860          C  
ATOM    293  C   HIS A  18       6.675 -21.012   5.098  1.00  1.920          C  
ATOM    294  O   HIS A  18       7.026 -22.085   4.608  1.00  2.420          O  
ATOM    295  CB  HIS A  18       7.066 -20.973   7.545  1.00  2.520          C  
ATOM    296  CG  HIS A  18       7.891 -20.568   8.724  1.00  2.520          C  
ATOM    297  ND1 HIS A  18       9.160 -21.059   8.953  1.00  2.520          N  
ATOM    298  CD2 HIS A  18       7.628 -19.724   9.744  1.00  2.520          C  
ATOM    299  CE1 HIS A  18       9.637 -20.530  10.066  1.00  2.520          C  
ATOM    300  NE2 HIS A  18       8.730 -19.722  10.561  1.00  2.520          N  
ATOM    301  H   HIS A  18       6.443 -18.549   6.421  1.00  1.970          H  
ATOM    302  HA  HIS A  18       8.548 -20.648   6.052  1.00  2.230          H  
ATOM    303 1HB  HIS A  18       6.057 -20.635   7.718  1.00  3.020          H  
ATOM    304 2HB  HIS A  18       7.050 -22.061   7.479  1.00  3.020          H  
ATOM    305  HD2 HIS A  18       6.713 -19.162   9.888  1.00  3.020          H  
ATOM    306  HE1 HIS A  18      10.611 -20.726  10.505  1.00  3.020          H  
ATOM    307  HE2 HIS A  18       8.826 -19.182  11.416  1.00  3.020          H  
ATOM    308  N   ILE A  19       5.583 -20.340   4.682  1.00  1.770          N  
ATOM    309  CA  ILE A  19       4.744 -20.821   3.574  1.00  2.280          C  
ATOM    310  C   ILE A  19       5.638 -20.770   2.346  1.00  2.410          C  
ATOM    311  O   ILE A  19       5.678 -21.694   1.526  1.00  2.640          O  
ATOM    312  CB  ILE A  19       3.449 -19.995   3.390  1.00  2.990          C  
ATOM    313  CG1 ILE A  19       2.543 -20.227   4.619  1.00  2.990          C  
ATOM    314  CG2 ILE A  19       2.729 -20.429   2.098  1.00  2.990          C  
ATOM    315  CD1 ILE A  19       1.363 -19.277   4.784  1.00  2.990          C  
ATOM    316  H   ILE A  19       5.316 -19.498   5.189  1.00  2.120          H  
ATOM    317  HA  ILE A  19       4.465 -21.857   3.758  1.00  2.740          H  
ATOM    318  HB  ILE A  19       3.690 -18.944   3.333  1.00  3.590          H  
ATOM    319 1HG1 ILE A  19       2.157 -21.246   4.571  1.00  3.590          H  
ATOM    320 2HG1 ILE A  19       3.164 -20.144   5.486  1.00  3.590          H  
ATOM    321 1HG2 ILE A  19       1.817 -19.856   1.966  1.00  3.590          H  
ATOM    322 2HG2 ILE A  19       3.376 -20.259   1.238  1.00  3.590          H  
ATOM    323 3HG2 ILE A  19       2.484 -21.491   2.159  1.00  3.590          H  
ATOM    324 1HD1 ILE A  19       0.824 -19.540   5.688  1.00  3.590          H  
ATOM    325 2HD1 ILE A  19       1.721 -18.253   4.872  1.00  3.590          H  
ATOM    326 3HD1 ILE A  19       0.691 -19.349   3.938  1.00  3.590          H  
ATOM    327  N   ASN A  20       6.369 -19.667   2.201  1.00  2.510          N  
ATOM    328  CA  ASN A  20       7.355 -19.567   1.148  1.00  2.820          C  
ATOM    329  C   ASN A  20       8.537 -20.364   1.700  1.00  2.820          C  
ATOM    330  O   ASN A  20       9.424 -19.819   2.351  1.00  2.910          O  
ATOM    331  CB  ASN A  20       7.723 -18.121   0.874  1.00  3.820          C  
ATOM    332  CG  ASN A  20       8.599 -17.957  -0.332  1.00  3.820          C  
ATOM    333  OD1 ASN A  20       8.751 -18.885  -1.137  1.00  3.820          O  
ATOM    334  ND2 ASN A  20       9.180 -16.789  -0.480  1.00  3.820          N  
ATOM    335  H   ASN A  20       6.258 -18.881   2.847  1.00  3.010          H  
ATOM    336  HA  ASN A  20       6.997 -20.052   0.241  1.00  3.380          H  
ATOM    337 1HB  ASN A  20       6.811 -17.542   0.731  1.00  4.590          H  
ATOM    338 2HB  ASN A  20       8.233 -17.708   1.747  1.00  4.590          H  
ATOM    339 1HD2 ASN A  20       9.775 -16.620  -1.267  1.00  4.590          H  
ATOM    340 2HD2 ASN A  20       9.026 -16.068   0.196  1.00  4.590          H  
ATOM    341  N   VAL A  21       8.498 -21.664   1.448  1.00  3.240          N  
ATOM    342  CA  VAL A  21       9.374 -22.658   2.053  1.00  3.490          C  
ATOM    343  C   VAL A  21      10.878 -22.561   1.937  1.00  3.330          C  
ATOM    344  O   VAL A  21      11.458 -22.419   0.860  1.00  3.720          O  
ATOM    345  CB  VAL A  21       8.978 -24.063   1.523  1.00  4.790          C  
ATOM    346  CG1 VAL A  21      10.012 -25.144   1.924  1.00  4.790          C  
ATOM    347  CG2 VAL A  21       7.647 -24.436   2.143  1.00  4.790          C  
ATOM    348  H   VAL A  21       7.711 -21.974   0.877  1.00  3.890          H  
ATOM    349  HA  VAL A  21       9.139 -22.641   3.120  1.00  4.190          H  
ATOM    350  HB  VAL A  21       8.899 -24.045   0.439  1.00  5.740          H  
ATOM    351 1HG1 VAL A  21       9.675 -26.113   1.564  1.00  5.740          H  
ATOM    352 2HG1 VAL A  21      10.989 -24.942   1.490  1.00  5.740          H  
ATOM    353 3HG1 VAL A  21      10.099 -25.167   2.977  1.00  5.740          H  
ATOM    354 1HG2 VAL A  21       7.339 -25.419   1.799  1.00  5.740          H  
ATOM    355 2HG2 VAL A  21       7.752 -24.444   3.222  1.00  5.740          H  
ATOM    356 3HG2 VAL A  21       6.897 -23.719   1.876  1.00  5.740          H  
ATOM    357  N   GLU A  22      11.481 -22.758   3.111  1.00  3.180          N  
ATOM    358  CA  GLU A  22      12.902 -22.845   3.384  1.00  3.390          C  
ATOM    359  C   GLU A  22      13.017 -23.889   4.486  1.00  3.140          C  
ATOM    360  O   GLU A  22      12.279 -23.832   5.472  1.00  3.360          O  
ATOM    361  CB  GLU A  22      13.500 -21.515   3.850  1.00  4.660          C  
ATOM    362  CG  GLU A  22      15.020 -21.580   4.078  1.00  4.660          C  
ATOM    363  CD  GLU A  22      15.650 -20.267   4.451  1.00  4.660          C  
ATOM    364  OE1 GLU A  22      14.948 -19.307   4.652  1.00  4.660          O  
ATOM    365  OE2 GLU A  22      16.854 -20.226   4.518  1.00  4.660          O  
ATOM    366  H   GLU A  22      10.860 -22.841   3.903  1.00  3.820          H  
ATOM    367  HA  GLU A  22      13.431 -23.198   2.500  1.00  4.070          H  
ATOM    368 1HB  GLU A  22      13.294 -20.743   3.108  1.00  5.590          H  
ATOM    369 2HB  GLU A  22      13.029 -21.209   4.785  1.00  5.590          H  
ATOM    370 1HG  GLU A  22      15.232 -22.295   4.874  1.00  5.590          H  
ATOM    371 2HG  GLU A  22      15.490 -21.951   3.169  1.00  5.590          H  
ATOM    372  N   VAL A  23      13.922 -24.844   4.329  1.00  3.290          N  
ATOM    373  CA  VAL A  23      14.059 -25.894   5.325  1.00  3.660          C  
ATOM    374  C   VAL A  23      15.439 -25.985   5.956  1.00  3.850          C  
ATOM    375  O   VAL A  23      16.451 -26.124   5.272  1.00  4.060          O  
ATOM    376  CB  VAL A  23      13.634 -27.251   4.685  1.00  4.980          C  
ATOM    377  CG1 VAL A  23      14.313 -27.475   3.348  1.00  4.980          C  
ATOM    378  CG2 VAL A  23      14.025 -28.414   5.595  1.00  4.980          C  
ATOM    379  H   VAL A  23      14.519 -24.825   3.515  1.00  3.950          H  
ATOM    380  HA  VAL A  23      13.352 -25.687   6.128  1.00  4.390          H  
ATOM    381  HB  VAL A  23      12.558 -27.239   4.529  1.00  5.970          H  
ATOM    382 1HG1 VAL A  23      13.982 -28.428   2.933  1.00  5.970          H  
ATOM    383 2HG1 VAL A  23      14.049 -26.679   2.659  1.00  5.970          H  
ATOM    384 3HG1 VAL A  23      15.393 -27.499   3.478  1.00  5.970          H  
ATOM    385 1HG2 VAL A  23      13.706 -29.354   5.148  1.00  5.970          H  
ATOM    386 2HG2 VAL A  23      15.103 -28.449   5.731  1.00  5.970          H  
ATOM    387 3HG2 VAL A  23      13.556 -28.308   6.552  1.00  5.970          H  
ATOM    388  N   CYS A  24      15.439 -25.947   7.290  1.00  4.240          N  
ATOM    389  CA  CYS A  24      16.637 -26.069   8.114  1.00  4.630          C  
ATOM    390  C   CYS A  24      16.461 -27.189   9.136  1.00  4.430          C  
ATOM    391  O   CYS A  24      17.012 -27.136  10.228  1.00  4.500          O  
ATOM    392  CB  CYS A  24      16.937 -24.756   8.837  1.00  6.330          C  
ATOM    393  SG  CYS A  24      17.270 -23.370   7.721  1.00  6.330          S  
ATOM    394  H   CYS A  24      14.548 -25.823   7.748  1.00  5.090          H  
ATOM    395  HA  CYS A  24      17.482 -26.312   7.471  1.00  5.560          H  
ATOM    396 1HB  CYS A  24      16.107 -24.491   9.480  1.00  7.590          H  
ATOM    397 2HB  CYS A  24      17.812 -24.886   9.478  1.00  7.590          H  
ATOM    398  HG  CYS A  24      17.730 -22.541   8.663  1.00  7.590          H  
ATOM    399  N   ALA A  25      15.643 -28.172   8.808  1.00  4.550          N  
ATOM    400  CA  ALA A  25      15.340 -29.270   9.716  1.00  4.670          C  
ATOM    401  C   ALA A  25      14.897 -30.491   8.927  1.00  4.000          C  
ATOM    402  O   ALA A  25      14.686 -30.408   7.718  1.00  4.060          O  
ATOM    403  CB  ALA A  25      14.288 -28.852  10.723  1.00  6.490          C  
ATOM    404  H   ALA A  25      15.232 -28.163   7.884  1.00  5.460          H  
ATOM    405  HA  ALA A  25      16.253 -29.536  10.251  1.00  5.600          H  
ATOM    406 1HB  ALA A  25      14.095 -29.675  11.400  1.00  7.790          H  
ATOM    407 2HB  ALA A  25      14.648 -27.994  11.293  1.00  7.790          H  
ATOM    408 3HB  ALA A  25      13.384 -28.585  10.225  1.00  7.790          H  
ATOM    409  N   SER A  26      14.770 -31.634   9.599  1.00  3.750          N  
ATOM    410  CA  SER A  26      14.362 -32.859   8.925  1.00  3.510          C  
ATOM    411  C   SER A  26      13.174 -32.569   8.032  1.00  2.920          C  
ATOM    412  O   SER A  26      12.178 -31.982   8.476  1.00  2.630          O  
ATOM    413  CB  SER A  26      13.999 -33.907   9.957  1.00  5.010          C  
ATOM    414  OG  SER A  26      15.109 -34.244  10.744  1.00  5.010          O  
ATOM    415  H   SER A  26      14.973 -31.673  10.587  1.00  4.500          H  
ATOM    416  HA  SER A  26      15.190 -33.218   8.311  1.00  4.210          H  
ATOM    417 1HB  SER A  26      13.199 -33.529  10.593  1.00  6.010          H  
ATOM    418 2HB  SER A  26      13.624 -34.796   9.454  1.00  6.010          H  
ATOM    419  HG  SER A  26      14.805 -34.918  11.361  1.00  6.010          H  
ATOM    420  N   ILE A  27      13.245 -33.063   6.793  1.00  2.950          N  
ATOM    421  CA  ILE A  27      12.211 -32.764   5.821  1.00  2.650          C  
ATOM    422  C   ILE A  27      10.812 -33.260   6.197  1.00  2.390          C  
ATOM    423  O   ILE A  27       9.825 -32.587   5.907  1.00  2.170          O  
ATOM    424  CB  ILE A  27      12.625 -33.276   4.417  1.00  3.830          C  
ATOM    425  CG1 ILE A  27      11.698 -32.683   3.309  1.00  3.830          C  
ATOM    426  CG2 ILE A  27      12.615 -34.813   4.338  1.00  3.830          C  
ATOM    427  CD1 ILE A  27      11.777 -31.150   3.112  1.00  3.830          C  
ATOM    428  H   ILE A  27      14.080 -33.560   6.515  1.00  3.540          H  
ATOM    429  HA  ILE A  27      12.193 -31.695   5.741  1.00  3.180          H  
ATOM    430  HB  ILE A  27      13.635 -32.924   4.214  1.00  4.600          H  
ATOM    431 1HG1 ILE A  27      11.961 -33.153   2.364  1.00  4.600          H  
ATOM    432 2HG1 ILE A  27      10.674 -32.937   3.545  1.00  4.600          H  
ATOM    433 1HG2 ILE A  27      12.946 -35.119   3.346  1.00  4.600          H  
ATOM    434 2HG2 ILE A  27      13.290 -35.226   5.081  1.00  4.600          H  
ATOM    435 3HG2 ILE A  27      11.615 -35.201   4.502  1.00  4.600          H  
ATOM    436 1HD1 ILE A  27      11.101 -30.858   2.310  1.00  4.600          H  
ATOM    437 2HD1 ILE A  27      11.487 -30.626   4.007  1.00  4.600          H  
ATOM    438 3HD1 ILE A  27      12.795 -30.869   2.846  1.00  4.600          H  
ATOM    439  N   LYS A  28      10.704 -34.408   6.862  1.00  2.710          N  
ATOM    440  CA  LYS A  28       9.384 -34.911   7.230  1.00  2.920          C  
ATOM    441  C   LYS A  28       8.683 -33.985   8.219  1.00  2.640          C  
ATOM    442  O   LYS A  28       7.518 -33.606   8.029  1.00  2.820          O  
ATOM    443  CB  LYS A  28       9.500 -36.323   7.810  1.00  4.000          C  
ATOM    444  CG  LYS A  28       8.176 -36.956   8.225  1.00  4.000          C  
ATOM    445  CD  LYS A  28       8.373 -38.394   8.715  1.00  4.000          C  
ATOM    446  CE  LYS A  28       7.055 -39.022   9.169  1.00  4.000          C  
ATOM    447  NZ  LYS A  28       7.238 -40.432   9.630  1.00  4.000          N  
ATOM    448  H   LYS A  28      11.538 -34.932   7.085  1.00  3.250          H  
ATOM    449  HA  LYS A  28       8.773 -34.956   6.328  1.00  3.500          H  
ATOM    450 1HB  LYS A  28       9.969 -36.975   7.074  1.00  4.800          H  
ATOM    451 2HB  LYS A  28      10.146 -36.302   8.687  1.00  4.800          H  
ATOM    452 1HG  LYS A  28       7.748 -36.372   9.038  1.00  4.800          H  
ATOM    453 2HG  LYS A  28       7.479 -36.943   7.386  1.00  4.800          H  
ATOM    454 1HD  LYS A  28       8.797 -39.000   7.912  1.00  4.800          H  
ATOM    455 2HD  LYS A  28       9.070 -38.395   9.553  1.00  4.800          H  
ATOM    456 1HE  LYS A  28       6.647 -38.435   9.990  1.00  4.800          H  
ATOM    457 2HE  LYS A  28       6.347 -39.008   8.340  1.00  4.800          H  
ATOM    458 1HZ  LYS A  28       6.345 -40.807   9.922  1.00  4.800          H  
ATOM    459 2HZ  LYS A  28       7.606 -40.991   8.872  1.00  4.800          H  
ATOM    460 3HZ  LYS A  28       7.882 -40.455  10.408  1.00  4.800          H  
ATOM    461  N   SER A  29       9.406 -33.624   9.275  1.00  2.470          N  
ATOM    462  CA  SER A  29       8.882 -32.780  10.325  1.00  2.410          C  
ATOM    463  C   SER A  29       8.521 -31.388   9.785  1.00  1.980          C  
ATOM    464  O   SER A  29       7.488 -30.820  10.176  1.00  1.930          O  
ATOM    465  CB  SER A  29       9.888 -32.708  11.457  1.00  3.400          C  
ATOM    466  OG  SER A  29      10.081 -33.967  12.049  1.00  3.400          O  
ATOM    467  H   SER A  29      10.347 -33.977   9.367  1.00  2.960          H  
ATOM    468  HA  SER A  29       7.974 -33.239  10.711  1.00  2.890          H  
ATOM    469 1HB  SER A  29      10.839 -32.316  11.085  1.00  4.080          H  
ATOM    470 2HB  SER A  29       9.513 -32.036  12.214  1.00  4.080          H  
ATOM    471  HG  SER A  29      10.697 -33.828  12.773  1.00  4.080          H  
ATOM    472  N   VAL A  30       9.342 -30.836   8.871  1.00  1.890          N  
ATOM    473  CA  VAL A  30       8.973 -29.531   8.338  1.00  1.870          C  
ATOM    474  C   VAL A  30       7.775 -29.651   7.399  1.00  1.690          C  
ATOM    475  O   VAL A  30       6.921 -28.781   7.418  1.00  1.710          O  
ATOM    476  CB  VAL A  30      10.111 -28.771   7.640  1.00  2.630          C  
ATOM    477  CG1 VAL A  30      11.216 -28.494   8.573  1.00  2.630          C  
ATOM    478  CG2 VAL A  30      10.615 -29.521   6.516  1.00  2.630          C  
ATOM    479  H   VAL A  30      10.206 -31.316   8.594  1.00  2.270          H  
ATOM    480  HA  VAL A  30       8.680 -28.909   9.177  1.00  2.240          H  
ATOM    481  HB  VAL A  30       9.731 -27.839   7.325  1.00  3.150          H  
ATOM    482 1HG1 VAL A  30      11.986 -27.932   8.072  1.00  3.150          H  
ATOM    483 2HG1 VAL A  30      10.845 -27.916   9.380  1.00  3.150          H  
ATOM    484 3HG1 VAL A  30      11.625 -29.437   8.938  1.00  3.150          H  
ATOM    485 1HG2 VAL A  30      11.390 -28.971   6.043  1.00  3.150          H  
ATOM    486 2HG2 VAL A  30      10.988 -30.424   6.907  1.00  3.150          H  
ATOM    487 3HG2 VAL A  30       9.853 -29.724   5.786  1.00  3.150          H  
ATOM    488  N   LYS A  31       7.628 -30.727   6.612  1.00  1.770          N  
ATOM    489  CA  LYS A  31       6.423 -30.774   5.790  1.00  1.990          C  
ATOM    490  C   LYS A  31       5.171 -30.639   6.653  1.00  1.770          C  
ATOM    491  O   LYS A  31       4.248 -29.900   6.282  1.00  1.940          O  
ATOM    492  CB  LYS A  31       6.358 -32.034   4.929  1.00  2.700          C  
ATOM    493  CG  LYS A  31       7.316 -32.039   3.725  1.00  2.700          C  
ATOM    494  CD  LYS A  31       7.197 -33.346   2.931  1.00  2.700          C  
ATOM    495  CE  LYS A  31       8.062 -33.336   1.668  1.00  2.700          C  
ATOM    496  NZ  LYS A  31       7.958 -34.623   0.910  1.00  2.700          N  
ATOM    497  H   LYS A  31       8.353 -31.452   6.540  1.00  2.120          H  
ATOM    498  HA  LYS A  31       6.444 -29.924   5.114  1.00  2.390          H  
ATOM    499 1HB  LYS A  31       6.611 -32.898   5.551  1.00  3.240          H  
ATOM    500 2HB  LYS A  31       5.342 -32.176   4.566  1.00  3.240          H  
ATOM    501 1HG  LYS A  31       7.071 -31.202   3.073  1.00  3.240          H  
ATOM    502 2HG  LYS A  31       8.335 -31.911   4.068  1.00  3.240          H  
ATOM    503 1HD  LYS A  31       7.522 -34.172   3.568  1.00  3.240          H  
ATOM    504 2HD  LYS A  31       6.160 -33.512   2.650  1.00  3.240          H  
ATOM    505 1HE  LYS A  31       7.738 -32.520   1.025  1.00  3.240          H  
ATOM    506 2HE  LYS A  31       9.092 -33.177   1.939  1.00  3.240          H  
ATOM    507 1HZ  LYS A  31       8.539 -34.575   0.084  1.00  3.240          H  
ATOM    508 2HZ  LYS A  31       8.268 -35.388   1.493  1.00  3.240          H  
ATOM    509 3HZ  LYS A  31       6.998 -34.779   0.635  1.00  3.240          H  
ATOM    510  N   TYR A  32       5.145 -31.294   7.826  1.00  1.630          N  
ATOM    511  CA  TYR A  32       3.986 -31.133   8.703  1.00  1.770          C  
ATOM    512  C   TYR A  32       3.840 -29.674   9.115  1.00  1.610          C  
ATOM    513  O   TYR A  32       2.746 -29.111   9.014  1.00  1.780          O  
ATOM    514  CB  TYR A  32       4.113 -32.000   9.951  1.00  2.420          C  
ATOM    515  CG  TYR A  32       3.851 -33.444   9.715  1.00  2.420          C  
ATOM    516  CD1 TYR A  32       4.899 -34.341   9.683  1.00  2.420          C  
ATOM    517  CD2 TYR A  32       2.551 -33.882   9.532  1.00  2.420          C  
ATOM    518  CE1 TYR A  32       4.654 -35.674   9.465  1.00  2.420          C  
ATOM    519  CE2 TYR A  32       2.303 -35.221   9.312  1.00  2.420          C  
ATOM    520  CZ  TYR A  32       3.354 -36.116   9.278  1.00  2.420          C  
ATOM    521  OH  TYR A  32       3.115 -37.453   9.061  1.00  2.420          O  
ATOM    522  H   TYR A  32       5.917 -31.932   8.060  1.00  1.960          H  
ATOM    523  HA  TYR A  32       3.091 -31.418   8.154  1.00  2.120          H  
ATOM    524 1HB  TYR A  32       5.118 -31.899  10.361  1.00  2.910          H  
ATOM    525 2HB  TYR A  32       3.421 -31.649  10.703  1.00  2.910          H  
ATOM    526  HD1 TYR A  32       5.915 -33.995   9.832  1.00  2.910          H  
ATOM    527  HD2 TYR A  32       1.724 -33.169   9.561  1.00  2.910          H  
ATOM    528  HE1 TYR A  32       5.473 -36.376   9.440  1.00  2.910          H  
ATOM    529  HE2 TYR A  32       1.281 -35.571   9.170  1.00  2.910          H  
ATOM    530  HH  TYR A  32       2.170 -37.595   8.951  1.00  2.910          H  
ATOM    531  N   LEU A  33       4.962 -29.042   9.476  1.00  1.500          N  
ATOM    532  CA  LEU A  33       4.970 -27.646   9.886  1.00  1.690          C  
ATOM    533  C   LEU A  33       4.440 -26.708   8.826  1.00  1.480          C  
ATOM    534  O   LEU A  33       3.645 -25.816   9.125  1.00  1.580          O  
ATOM    535  CB  LEU A  33       6.394 -27.181  10.190  1.00  2.290          C  
ATOM    536  CG  LEU A  33       6.567 -25.716  10.555  1.00  2.290          C  
ATOM    537  CD1 LEU A  33       5.806 -25.407  11.831  1.00  2.290          C  
ATOM    538  CD2 LEU A  33       8.037 -25.418  10.685  1.00  2.290          C  
ATOM    539  H   LEU A  33       5.832 -29.586   9.538  1.00  1.800          H  
ATOM    540  HA  LEU A  33       4.355 -27.567  10.770  1.00  2.030          H  
ATOM    541 1HB  LEU A  33       6.809 -27.799  10.950  1.00  2.750          H  
ATOM    542 2HB  LEU A  33       6.980 -27.318   9.302  1.00  2.750          H  
ATOM    543  HG  LEU A  33       6.170 -25.108   9.764  1.00  2.750          H  
ATOM    544 1HD1 LEU A  33       5.913 -24.385  12.100  1.00  2.750          H  
ATOM    545 2HD1 LEU A  33       4.749 -25.614  11.708  1.00  2.750          H  
ATOM    546 3HD1 LEU A  33       6.200 -25.998  12.596  1.00  2.750          H  
ATOM    547 1HD2 LEU A  33       8.174 -24.371  10.905  1.00  2.750          H  
ATOM    548 2HD2 LEU A  33       8.445 -26.011  11.481  1.00  2.750          H  
ATOM    549 3HD2 LEU A  33       8.541 -25.653   9.745  1.00  2.750          H  
ATOM    550  N   PHE A  34       4.913 -26.874   7.602  1.00  1.450          N  
ATOM    551  CA  PHE A  34       4.547 -26.010   6.503  1.00  1.690          C  
ATOM    552  C   PHE A  34       3.045 -26.091   6.275  1.00  1.650          C  
ATOM    553  O   PHE A  34       2.384 -25.062   6.086  1.00  1.760          O  
ATOM    554  CB  PHE A  34       5.310 -26.450   5.249  1.00  2.270          C  
ATOM    555  CG  PHE A  34       6.849 -26.279   5.325  1.00  2.270          C  
ATOM    556  CD1 PHE A  34       7.671 -27.168   4.631  1.00  2.270          C  
ATOM    557  CD2 PHE A  34       7.471 -25.269   6.075  1.00  2.270          C  
ATOM    558  CE1 PHE A  34       9.043 -27.055   4.681  1.00  2.270          C  
ATOM    559  CE2 PHE A  34       8.844 -25.169   6.115  1.00  2.270          C  
ATOM    560  CZ  PHE A  34       9.624 -26.052   5.425  1.00  2.270          C  
ATOM    561  H   PHE A  34       5.587 -27.622   7.450  1.00  1.740          H  
ATOM    562  HA  PHE A  34       4.790 -24.982   6.760  1.00  2.030          H  
ATOM    563 1HB  PHE A  34       5.100 -27.507   5.067  1.00  2.720          H  
ATOM    564 2HB  PHE A  34       4.949 -25.891   4.388  1.00  2.720          H  
ATOM    565  HD1 PHE A  34       7.218 -27.960   4.041  1.00  2.720          H  
ATOM    566  HD2 PHE A  34       6.882 -24.549   6.632  1.00  2.720          H  
ATOM    567  HE1 PHE A  34       9.672 -27.757   4.132  1.00  2.720          H  
ATOM    568  HE2 PHE A  34       9.318 -24.378   6.699  1.00  2.720          H  
ATOM    569  HZ  PHE A  34      10.705 -25.956   5.467  1.00  2.720          H  
ATOM    570  N   LYS A  35       2.494 -27.310   6.324  1.00  1.720          N  
ATOM    571  CA  LYS A  35       1.058 -27.487   6.168  1.00  2.050          C  
ATOM    572  C   LYS A  35       0.287 -26.822   7.315  1.00  1.950          C  
ATOM    573  O   LYS A  35      -0.725 -26.147   7.074  1.00  2.160          O  
ATOM    574  CB  LYS A  35       0.708 -28.973   6.091  1.00  2.740          C  
ATOM    575  CG  LYS A  35       1.150 -29.657   4.795  1.00  2.740          C  
ATOM    576  CD  LYS A  35       0.810 -31.150   4.800  1.00  2.740          C  
ATOM    577  CE  LYS A  35       1.270 -31.831   3.513  1.00  2.740          C  
ATOM    578  NZ  LYS A  35       0.969 -33.294   3.516  1.00  2.740          N  
ATOM    579  H   LYS A  35       3.106 -28.127   6.435  1.00  2.060          H  
ATOM    580  HA  LYS A  35       0.752 -27.007   5.238  1.00  2.460          H  
ATOM    581 1HB  LYS A  35       1.190 -29.496   6.921  1.00  3.290          H  
ATOM    582 2HB  LYS A  35      -0.367 -29.103   6.201  1.00  3.290          H  
ATOM    583 1HG  LYS A  35       0.656 -29.178   3.951  1.00  3.290          H  
ATOM    584 2HG  LYS A  35       2.226 -29.536   4.678  1.00  3.290          H  
ATOM    585 1HD  LYS A  35       1.308 -31.626   5.648  1.00  3.290          H  
ATOM    586 2HD  LYS A  35      -0.265 -31.281   4.909  1.00  3.290          H  
ATOM    587 1HE  LYS A  35       0.767 -31.369   2.666  1.00  3.290          H  
ATOM    588 2HE  LYS A  35       2.347 -31.693   3.403  1.00  3.290          H  
ATOM    589 1HZ  LYS A  35       1.288 -33.707   2.650  1.00  3.290          H  
ATOM    590 2HZ  LYS A  35       1.442 -33.735   4.292  1.00  3.290          H  
ATOM    591 3HZ  LYS A  35      -0.027 -33.436   3.606  1.00  3.290          H  
ATOM    592  N   TYR A  36       0.788 -26.968   8.557  1.00  1.810          N  
ATOM    593  CA  TYR A  36       0.116 -26.377   9.705  1.00  1.990          C  
ATOM    594  C   TYR A  36       0.066 -24.871   9.554  1.00  1.810          C  
ATOM    595  O   TYR A  36      -0.968 -24.253   9.808  1.00  1.970          O  
ATOM    596  CB  TYR A  36       0.868 -26.644  11.020  1.00  2.710          C  
ATOM    597  CG  TYR A  36       0.991 -28.065  11.508  1.00  2.710          C  
ATOM    598  CD1 TYR A  36       2.110 -28.404  12.271  1.00  2.710          C  
ATOM    599  CD2 TYR A  36       0.038 -29.027  11.220  1.00  2.710          C  
ATOM    600  CE1 TYR A  36       2.275 -29.685  12.726  1.00  2.710          C  
ATOM    601  CE2 TYR A  36       0.208 -30.314  11.685  1.00  2.710          C  
ATOM    602  CZ  TYR A  36       1.321 -30.644  12.432  1.00  2.710          C  
ATOM    603  OH  TYR A  36       1.480 -31.931  12.896  1.00  2.710          O  
ATOM    604  H   TYR A  36       1.608 -27.568   8.701  1.00  2.170          H  
ATOM    605  HA  TYR A  36      -0.902 -26.743   9.745  1.00  2.390          H  
ATOM    606 1HB  TYR A  36       1.873 -26.231  10.949  1.00  3.260          H  
ATOM    607 2HB  TYR A  36       0.358 -26.096  11.784  1.00  3.260          H  
ATOM    608  HD1 TYR A  36       2.859 -27.647  12.504  1.00  3.260          H  
ATOM    609  HD2 TYR A  36      -0.838 -28.785  10.631  1.00  3.260          H  
ATOM    610  HE1 TYR A  36       3.147 -29.947  13.317  1.00  3.260          H  
ATOM    611  HE2 TYR A  36      -0.537 -31.075  11.458  1.00  3.260          H  
ATOM    612  HH  TYR A  36       2.328 -32.011  13.343  1.00  3.260          H  
ATOM    613  N   ILE A  37       1.176 -24.283   9.116  1.00  1.630          N  
ATOM    614  CA  ILE A  37       1.269 -22.849   8.938  1.00  1.780          C  
ATOM    615  C   ILE A  37       0.340 -22.351   7.865  1.00  1.700          C  
ATOM    616  O   ILE A  37      -0.357 -21.354   8.055  1.00  1.900          O  
ATOM    617  CB  ILE A  37       2.697 -22.413   8.666  1.00  2.430          C  
ATOM    618  CG1 ILE A  37       3.482 -22.642   9.936  1.00  2.430          C  
ATOM    619  CG2 ILE A  37       2.727 -21.008   8.212  1.00  2.430          C  
ATOM    620  CD1 ILE A  37       4.898 -22.507   9.790  1.00  2.430          C  
ATOM    621  H   ILE A  37       2.003 -24.866   8.943  1.00  1.960          H  
ATOM    622  HA  ILE A  37       0.968 -22.380   9.873  1.00  2.140          H  
ATOM    623  HB  ILE A  37       3.130 -23.054   7.894  1.00  2.920          H  
ATOM    624 1HG1 ILE A  37       3.139 -21.955  10.703  1.00  2.920          H  
ATOM    625 2HG1 ILE A  37       3.290 -23.652  10.272  1.00  2.920          H  
ATOM    626 1HG2 ILE A  37       3.729 -20.678   8.014  1.00  2.920          H  
ATOM    627 2HG2 ILE A  37       2.154 -20.892   7.320  1.00  2.920          H  
ATOM    628 3HG2 ILE A  37       2.297 -20.429   8.966  1.00  2.920          H  
ATOM    629 1HD1 ILE A  37       5.334 -22.719  10.718  1.00  2.920          H  
ATOM    630 2HD1 ILE A  37       5.258 -23.203   9.038  1.00  2.920          H  
ATOM    631 3HD1 ILE A  37       5.134 -21.512   9.513  1.00  2.920          H  
ATOM    632  N   TYR A  38       0.295 -23.025   6.728  1.00  1.630          N  
ATOM    633  CA  TYR A  38      -0.607 -22.582   5.688  1.00  1.820          C  
ATOM    634  C   TYR A  38      -2.008 -22.413   6.283  1.00  1.760          C  
ATOM    635  O   TYR A  38      -2.653 -21.368   6.101  1.00  2.070          O  
ATOM    636  CB  TYR A  38      -0.613 -23.573   4.535  1.00  2.470          C  
ATOM    637  CG  TYR A  38      -1.540 -23.185   3.447  1.00  2.470          C  
ATOM    638  CD1 TYR A  38      -1.133 -22.249   2.512  1.00  2.470          C  
ATOM    639  CD2 TYR A  38      -2.804 -23.753   3.374  1.00  2.470          C  
ATOM    640  CE1 TYR A  38      -1.986 -21.877   1.504  1.00  2.470          C  
ATOM    641  CE2 TYR A  38      -3.658 -23.381   2.366  1.00  2.470          C  
ATOM    642  CZ  TYR A  38      -3.255 -22.449   1.430  1.00  2.470          C  
ATOM    643  OH  TYR A  38      -4.111 -22.079   0.419  1.00  2.470          O  
ATOM    644  H   TYR A  38       0.907 -23.835   6.577  1.00  1.960          H  
ATOM    645  HA  TYR A  38      -0.279 -21.616   5.322  1.00  2.180          H  
ATOM    646 1HB  TYR A  38       0.393 -23.658   4.123  1.00  2.970          H  
ATOM    647 2HB  TYR A  38      -0.901 -24.559   4.902  1.00  2.970          H  
ATOM    648  HD1 TYR A  38      -0.140 -21.805   2.578  1.00  2.970          H  
ATOM    649  HD2 TYR A  38      -3.120 -24.487   4.116  1.00  2.970          H  
ATOM    650  HE1 TYR A  38      -1.672 -21.141   0.765  1.00  2.970          H  
ATOM    651  HE2 TYR A  38      -4.652 -23.821   2.305  1.00  2.970          H  
ATOM    652  HH  TYR A  38      -4.936 -22.563   0.507  1.00  2.970          H  
ATOM    653  N   LYS A  39      -2.469 -23.426   7.029  1.00  1.740          N  
ATOM    654  CA  LYS A  39      -3.781 -23.333   7.641  1.00  1.940          C  
ATOM    655  C   LYS A  39      -3.836 -22.242   8.716  1.00  2.110          C  
ATOM    656  O   LYS A  39      -4.812 -21.488   8.754  1.00  2.430          O  
ATOM    657  CB  LYS A  39      -4.167 -24.670   8.263  1.00  2.640          C  
ATOM    658  CG  LYS A  39      -4.436 -25.818   7.290  1.00  2.640          C  
ATOM    659  CD  LYS A  39      -5.722 -25.614   6.486  1.00  2.640          C  
ATOM    660  CE  LYS A  39      -6.033 -26.837   5.631  1.00  2.640          C  
ATOM    661  NZ  LYS A  39      -7.281 -26.658   4.826  1.00  2.640          N  
ATOM    662  H   LYS A  39      -1.895 -24.271   7.140  1.00  2.090          H  
ATOM    663  HA  LYS A  39      -4.498 -23.065   6.869  1.00  2.330          H  
ATOM    664 1HB  LYS A  39      -3.353 -24.993   8.908  1.00  3.160          H  
ATOM    665 2HB  LYS A  39      -5.048 -24.538   8.883  1.00  3.160          H  
ATOM    666 1HG  LYS A  39      -3.591 -25.903   6.603  1.00  3.160          H  
ATOM    667 2HG  LYS A  39      -4.512 -26.747   7.854  1.00  3.160          H  
ATOM    668 1HD  LYS A  39      -6.552 -25.430   7.171  1.00  3.160          H  
ATOM    669 2HD  LYS A  39      -5.617 -24.757   5.824  1.00  3.160          H  
ATOM    670 1HE  LYS A  39      -5.198 -27.018   4.955  1.00  3.160          H  
ATOM    671 2HE  LYS A  39      -6.155 -27.703   6.283  1.00  3.160          H  
ATOM    672 1HZ  LYS A  39      -7.449 -27.491   4.278  1.00  3.160          H  
ATOM    673 2HZ  LYS A  39      -8.064 -26.502   5.446  1.00  3.160          H  
ATOM    674 3HZ  LYS A  39      -7.178 -25.866   4.209  1.00  3.160          H  
ATOM    675  N   GLY A  40      -2.790 -22.121   9.549  1.00  2.330          N  
ATOM    676  CA  GLY A  40      -2.721 -21.142  10.638  1.00  2.990          C  
ATOM    677  C   GLY A  40      -2.853 -19.718  10.135  1.00  2.970          C  
ATOM    678  O   GLY A  40      -3.517 -18.887  10.762  1.00  3.490          O  
ATOM    679  H   GLY A  40      -2.020 -22.788   9.469  1.00  2.800          H  
ATOM    680 1HA  GLY A  40      -3.491 -21.356  11.376  1.00  3.590          H  
ATOM    681 2HA  GLY A  40      -1.758 -21.254  11.140  1.00  3.590          H  
ATOM    682  N   HIS A  41      -2.260 -19.447   8.975  1.00  2.620          N  
ATOM    683  CA  HIS A  41      -2.331 -18.137   8.352  1.00  2.790          C  
ATOM    684  C   HIS A  41      -3.753 -17.796   8.035  1.00  2.220          C  
ATOM    685  O   HIS A  41      -4.282 -16.755   8.458  1.00  2.390          O  
ATOM    686  CB  HIS A  41      -1.534 -18.121   7.042  1.00  3.840          C  
ATOM    687  CG  HIS A  41      -1.571 -16.815   6.312  1.00  3.840          C  
ATOM    688  ND1 HIS A  41      -2.646 -16.422   5.509  1.00  3.840          N  
ATOM    689  CD2 HIS A  41      -0.661 -15.827   6.231  1.00  3.840          C  
ATOM    690  CE1 HIS A  41      -2.384 -15.232   5.005  1.00  3.840          C  
ATOM    691  NE2 HIS A  41      -1.188 -14.852   5.421  1.00  3.840          N  
ATOM    692  H   HIS A  41      -1.684 -20.185   8.556  1.00  3.140          H  
ATOM    693  HA  HIS A  41      -1.966 -17.372   9.015  1.00  3.350          H  
ATOM    694 1HB  HIS A  41      -0.504 -18.360   7.257  1.00  4.610          H  
ATOM    695 2HB  HIS A  41      -1.910 -18.897   6.373  1.00  4.610          H  
ATOM    696  HD1 HIS A  41      -3.363 -17.046   5.066  1.00  4.610          H  
ATOM    697  HD2 HIS A  41       0.328 -15.701   6.661  1.00  4.610          H  
ATOM    698  HE1 HIS A  41      -3.104 -14.742   4.353  1.00  4.610          H  
ATOM    699  N   ASP A  42      -4.400 -18.688   7.309  1.00  1.940          N  
ATOM    700  CA  ASP A  42      -5.744 -18.383   6.925  1.00  2.270          C  
ATOM    701  C   ASP A  42      -6.665 -18.361   8.121  1.00  2.380          C  
ATOM    702  O   ASP A  42      -7.524 -17.503   8.206  1.00  2.830          O  
ATOM    703  CB  ASP A  42      -6.238 -19.358   5.878  1.00  3.050          C  
ATOM    704  CG  ASP A  42      -5.563 -19.148   4.507  1.00  3.050          C  
ATOM    705  OD1 ASP A  42      -4.865 -18.152   4.288  1.00  3.050          O  
ATOM    706  OD2 ASP A  42      -5.779 -19.981   3.670  1.00  3.050          O  
ATOM    707  H   ASP A  42      -3.922 -19.542   6.995  1.00  2.330          H  
ATOM    708  HA  ASP A  42      -5.750 -17.388   6.482  1.00  2.720          H  
ATOM    709 1HB  ASP A  42      -6.033 -20.379   6.220  1.00  3.660          H  
ATOM    710 2HB  ASP A  42      -7.317 -19.258   5.766  1.00  3.660          H  
ATOM    711  N   CYS A  43      -6.472 -19.248   9.088  1.00  2.300          N  
ATOM    712  CA  CYS A  43      -7.384 -19.263  10.216  1.00  2.780          C  
ATOM    713  C   CYS A  43      -7.286 -17.950  10.990  1.00  2.340          C  
ATOM    714  O   CYS A  43      -8.300 -17.334  11.342  1.00  2.650          O  
ATOM    715  CB  CYS A  43      -7.028 -20.412  11.170  1.00  3.700          C  
ATOM    716  SG  CYS A  43      -7.316 -22.096  10.503  1.00  3.700          S  
ATOM    717  H   CYS A  43      -5.729 -19.939   9.006  1.00  2.760          H  
ATOM    718  HA  CYS A  43      -8.396 -19.381   9.842  1.00  3.340          H  
ATOM    719 1HB  CYS A  43      -5.973 -20.335  11.437  1.00  4.440          H  
ATOM    720 2HB  CYS A  43      -7.606 -20.306  12.092  1.00  4.440          H  
ATOM    721  HG  CYS A  43      -6.335 -22.018   9.562  1.00  4.440          H  
ATOM    722  N   ALA A  44      -6.049 -17.479  11.202  1.00  2.070          N  
ATOM    723  CA  ALA A  44      -5.787 -16.272  11.969  1.00  2.320          C  
ATOM    724  C   ALA A  44      -6.456 -15.048  11.381  1.00  2.140          C  
ATOM    725  O   ALA A  44      -6.935 -14.201  12.119  1.00  2.530          O  
ATOM    726  CB  ALA A  44      -4.287 -16.020  12.057  1.00  3.150          C  
ATOM    727  H   ALA A  44      -5.239 -18.013  10.876  1.00  2.480          H  
ATOM    728  HA  ALA A  44      -6.182 -16.423  12.972  1.00  2.780          H  
ATOM    729 1HB  ALA A  44      -4.099 -15.132  12.662  1.00  3.780          H  
ATOM    730 2HB  ALA A  44      -3.801 -16.883  12.513  1.00  3.780          H  
ATOM    731 3HB  ALA A  44      -3.886 -15.869  11.050  1.00  3.780          H  
ATOM    732  N   ASN A  45      -6.560 -14.942  10.066  1.00  1.970          N  
ATOM    733  CA  ASN A  45      -7.151 -13.718   9.554  1.00  2.350          C  
ATOM    734  C   ASN A  45      -8.651 -13.822   9.205  1.00  2.230          C  
ATOM    735  O   ASN A  45      -9.223 -12.877   8.643  1.00  2.660          O  
ATOM    736  CB  ASN A  45      -6.346 -13.245   8.355  1.00  3.140          C  
ATOM    737  CG  ASN A  45      -6.451 -11.752   8.108  1.00  3.140          C  
ATOM    738  OD1 ASN A  45      -6.376 -10.945   9.049  1.00  3.140          O  
ATOM    739  ND2 ASN A  45      -6.613 -11.372   6.864  1.00  3.140          N  
ATOM    740  H   ASN A  45      -6.157 -15.660   9.448  1.00  2.360          H  
ATOM    741  HA  ASN A  45      -7.062 -12.954  10.323  1.00  2.820          H  
ATOM    742 1HB  ASN A  45      -5.297 -13.505   8.506  1.00  3.770          H  
ATOM    743 2HB  ASN A  45      -6.684 -13.775   7.466  1.00  3.770          H  
ATOM    744 1HD2 ASN A  45      -6.687 -10.399   6.643  1.00  3.770          H  
ATOM    745 2HD2 ASN A  45      -6.670 -12.055   6.139  1.00  3.770          H  
ATOM    746  N   ILE A  46      -9.348 -14.904   9.580  1.00  2.070          N  
ATOM    747  CA  ILE A  46     -10.760 -14.932   9.186  1.00  2.520          C  
ATOM    748  C   ILE A  46     -11.711 -14.413  10.226  1.00  2.460          C  
ATOM    749  O   ILE A  46     -12.240 -15.149  11.053  1.00  3.030          O  
ATOM    750  CB  ILE A  46     -11.216 -16.320   8.689  1.00  3.350          C  
ATOM    751  CG1 ILE A  46     -10.386 -16.680   7.464  1.00  3.350          C  
ATOM    752  CG2 ILE A  46     -12.751 -16.291   8.325  1.00  3.350          C  
ATOM    753  CD1 ILE A  46     -10.443 -18.133   7.045  1.00  3.350          C  
ATOM    754  H   ILE A  46      -8.911 -15.678  10.101  1.00  2.480          H  
ATOM    755  HA  ILE A  46     -10.868 -14.285   8.320  1.00  3.020          H  
ATOM    756  HB  ILE A  46     -11.017 -17.071   9.455  1.00  4.020          H  
ATOM    757 1HG1 ILE A  46     -10.746 -16.085   6.630  1.00  4.020          H  
ATOM    758 2HG1 ILE A  46      -9.390 -16.390   7.646  1.00  4.020          H  
ATOM    759 1HG2 ILE A  46     -13.061 -17.252   7.955  1.00  4.020          H  
ATOM    760 2HG2 ILE A  46     -13.370 -16.051   9.182  1.00  4.020          H  
ATOM    761 3HG2 ILE A  46     -12.920 -15.544   7.551  1.00  4.020          H  
ATOM    762 1HD1 ILE A  46      -9.822 -18.274   6.162  1.00  4.020          H  
ATOM    763 2HD1 ILE A  46     -10.059 -18.749   7.859  1.00  4.020          H  
ATOM    764 3HD1 ILE A  46     -11.458 -18.427   6.816  1.00  4.020          H  
ATOM    765  N   GLN A  47     -11.916 -13.110  10.130  1.00  2.360          N  
ATOM    766  CA  GLN A  47     -12.832 -12.303  10.941  1.00  2.670          C  
ATOM    767  C   GLN A  47     -12.686 -12.370  12.475  1.00  2.790          C  
ATOM    768  O   GLN A  47     -13.528 -11.824  13.182  1.00  2.840          O  
ATOM    769  CB  GLN A  47     -14.278 -12.671  10.578  1.00  3.610          C  
ATOM    770  CG  GLN A  47     -14.730 -12.397   9.164  1.00  3.610          C  
ATOM    771  CD  GLN A  47     -16.238 -12.804   8.920  1.00  3.610          C  
ATOM    772  OE1 GLN A  47     -17.046 -13.019   9.850  1.00  3.610          O  
ATOM    773  NE2 GLN A  47     -16.589 -12.909   7.643  1.00  3.610          N  
ATOM    774  H   GLN A  47     -11.331 -12.656   9.418  1.00  2.830          H  
ATOM    775  HA  GLN A  47     -12.674 -11.262  10.655  1.00  3.200          H  
ATOM    776 1HB  GLN A  47     -14.382 -13.718  10.653  1.00  4.340          H  
ATOM    777 2HB  GLN A  47     -14.955 -12.218  11.272  1.00  4.340          H  
ATOM    778 1HG  GLN A  47     -14.622 -11.332   8.964  1.00  4.340          H  
ATOM    779 2HG  GLN A  47     -14.103 -12.973   8.484  1.00  4.340          H  
ATOM    780 1HE2 GLN A  47     -17.523 -13.169   7.392  1.00  4.340          H  
ATOM    781 2HE2 GLN A  47     -15.914 -12.734   6.921  1.00  4.340          H  
ATOM    782  N   ILE A  48     -11.590 -12.912  13.006  1.00  3.180          N  
ATOM    783  CA  ILE A  48     -11.420 -12.949  14.468  1.00  3.660          C  
ATOM    784  C   ILE A  48     -11.111 -11.587  15.087  1.00  3.900          C  
ATOM    785  O   ILE A  48     -11.088 -11.429  16.307  1.00  4.150          O  
ATOM    786  CB  ILE A  48     -10.366 -13.974  14.928  1.00  4.930          C  
ATOM    787  CG1 ILE A  48      -8.998 -13.634  14.368  1.00  4.930          C  
ATOM    788  CG2 ILE A  48     -10.801 -15.435  14.596  1.00  4.930          C  
ATOM    789  CD1 ILE A  48      -7.826 -14.401  15.026  1.00  4.930          C  
ATOM    790  H   ILE A  48     -10.901 -13.328  12.392  1.00  3.820          H  
ATOM    791  HA  ILE A  48     -12.365 -13.275  14.893  1.00  4.390          H  
ATOM    792  HB  ILE A  48     -10.262 -13.850  15.966  1.00  5.920          H  
ATOM    793 1HG1 ILE A  48      -9.000 -13.869  13.310  1.00  5.920          H  
ATOM    794 2HG1 ILE A  48      -8.822 -12.602  14.472  1.00  5.920          H  
ATOM    795 1HG2 ILE A  48     -10.071 -16.143  14.961  1.00  5.920          H  
ATOM    796 2HG2 ILE A  48     -11.737 -15.648  15.078  1.00  5.920          H  
ATOM    797 3HG2 ILE A  48     -10.908 -15.557  13.516  1.00  5.920          H  
ATOM    798 1HD1 ILE A  48      -6.889 -14.101  14.569  1.00  5.920          H  
ATOM    799 2HD1 ILE A  48      -7.783 -14.161  16.093  1.00  5.920          H  
ATOM    800 3HD1 ILE A  48      -7.941 -15.468  14.903  1.00  5.920          H  
ATOM    801  N   SER A  49     -10.811 -10.622  14.236  1.00  4.160          N  
ATOM    802  CA  SER A  49     -10.485  -9.262  14.614  1.00  4.640          C  
ATOM    803  C   SER A  49     -11.704  -8.374  14.892  1.00  4.790          C  
ATOM    804  O   SER A  49     -11.552  -7.269  15.432  1.00  5.090          O  
ATOM    805  CB  SER A  49      -9.644  -8.644  13.517  1.00  6.300          C  
ATOM    806  OG  SER A  49     -10.387  -8.489  12.336  1.00  6.300          O  
ATOM    807  H   SER A  49     -10.837 -10.843  13.252  1.00  4.990          H  
ATOM    808  HA  SER A  49      -9.897  -9.297  15.525  1.00  5.570          H  
ATOM    809 1HB  SER A  49      -9.281  -7.694  13.849  1.00  7.560          H  
ATOM    810 2HB  SER A  49      -8.777  -9.274  13.321  1.00  7.560          H  
ATOM    811  HG  SER A  49      -9.798  -8.060  11.705  1.00  7.560          H  
ATOM    812  N   GLU A  50     -12.917  -8.852  14.579  1.00  4.920          N  
ATOM    813  CA  GLU A  50     -14.124  -8.021  14.697  1.00  5.200          C  
ATOM    814  C   GLU A  50     -15.345  -8.794  15.212  1.00  4.990          C  
ATOM    815  O   GLU A  50     -15.394 -10.018  15.138  1.00  5.400          O  
ATOM    816  CB  GLU A  50     -14.392  -7.380  13.317  1.00  7.170          C  
ATOM    817  CG  GLU A  50     -15.626  -6.436  13.171  1.00  7.170          C  
ATOM    818  CD  GLU A  50     -15.639  -5.241  14.083  1.00  7.170          C  
ATOM    819  OE1 GLU A  50     -15.125  -4.210  13.729  1.00  7.170          O  
ATOM    820  OE2 GLU A  50     -16.194  -5.385  15.167  1.00  7.170          O  
ATOM    821  H   GLU A  50     -13.004  -9.799  14.188  1.00  5.900          H  
ATOM    822  HA  GLU A  50     -13.919  -7.219  15.408  1.00  6.240          H  
ATOM    823 1HB  GLU A  50     -13.515  -6.801  13.026  1.00  8.600          H  
ATOM    824 2HB  GLU A  50     -14.497  -8.175  12.582  1.00  8.600          H  
ATOM    825 1HG  GLU A  50     -15.630  -6.067  12.147  1.00  8.600          H  
ATOM    826 2HG  GLU A  50     -16.540  -7.002  13.299  1.00  8.600          H  
ATOM    827  N   LYS A  51     -16.324  -8.075  15.786  1.00  4.730          N  
ATOM    828  CA  LYS A  51     -17.575  -8.693  16.244  1.00  4.810          C  
ATOM    829  C   LYS A  51     -18.842  -8.059  15.609  1.00  4.750          C  
ATOM    830  O   LYS A  51     -19.922  -8.664  15.577  1.00  4.690          O  
ATOM    831  CB  LYS A  51     -17.638  -8.660  17.772  1.00  6.700          C  
ATOM    832  CG  LYS A  51     -16.469  -9.429  18.424  1.00  6.700          C  
ATOM    833  CD  LYS A  51     -16.572  -9.527  19.942  1.00  6.700          C  
ATOM    834  CE  LYS A  51     -17.456 -10.696  20.367  1.00  6.700          C  
ATOM    835  NZ  LYS A  51     -17.507 -10.855  21.852  1.00  6.700          N  
ATOM    836  H   LYS A  51     -16.211  -7.062  15.835  1.00  5.680          H  
ATOM    837  HA  LYS A  51     -17.559  -9.739  15.943  1.00  5.770          H  
ATOM    838 1HB  LYS A  51     -17.590  -7.624  18.112  1.00  8.040          H  
ATOM    839 2HB  LYS A  51     -18.582  -9.069  18.115  1.00  8.040          H  
ATOM    840 1HG  LYS A  51     -16.429 -10.432  17.999  1.00  8.040          H  
ATOM    841 2HG  LYS A  51     -15.536  -8.924  18.179  1.00  8.040          H  
ATOM    842 1HD  LYS A  51     -15.575  -9.677  20.356  1.00  8.040          H  
ATOM    843 2HD  LYS A  51     -16.983  -8.603  20.347  1.00  8.040          H  
ATOM    844 1HE  LYS A  51     -18.457 -10.559  19.990  1.00  8.040          H  
ATOM    845 2HE  LYS A  51     -17.040 -11.604  19.936  1.00  8.040          H  
ATOM    846 1HZ  LYS A  51     -18.078 -11.661  22.091  1.00  8.040          H  
ATOM    847 2HZ  LYS A  51     -16.571 -10.996  22.216  1.00  8.040          H  
ATOM    848 3HZ  LYS A  51     -17.906 -10.027  22.267  1.00  8.040          H  
ATOM    849  N   ASN A  52     -18.718  -6.832  15.100  1.00  5.160          N  
ATOM    850  CA  ASN A  52     -19.856  -6.052  14.594  1.00  5.530          C  
ATOM    851  C   ASN A  52     -20.373  -6.452  13.202  1.00  5.340          C  
ATOM    852  O   ASN A  52     -20.116  -5.760  12.215  1.00  5.810          O  
ATOM    853  CB  ASN A  52     -19.498  -4.576  14.596  1.00  7.590          C  
ATOM    854  CG  ASN A  52     -20.679  -3.667  14.328  1.00  7.590          C  
ATOM    855  OD1 ASN A  52     -21.845  -4.052  14.503  1.00  7.590          O  
ATOM    856  ND2 ASN A  52     -20.391  -2.454  13.914  1.00  7.590          N  
ATOM    857  H   ASN A  52     -17.806  -6.374  15.118  1.00  6.190          H  
ATOM    858  HA  ASN A  52     -20.686  -6.196  15.287  1.00  6.640          H  
ATOM    859 1HB  ASN A  52     -19.061  -4.314  15.560  1.00  9.110          H  
ATOM    860 2HB  ASN A  52     -18.733  -4.393  13.839  1.00  9.110          H  
ATOM    861 1HD2 ASN A  52     -21.126  -1.801  13.722  1.00  9.110          H  
ATOM    862 2HD2 ASN A  52     -19.436  -2.186  13.787  1.00  9.110          H  
ATOM    863  N   ILE A  53     -21.115  -7.565  13.183  1.00  4.880          N  
ATOM    864  CA  ILE A  53     -21.775  -8.239  12.040  1.00  4.790          C  
ATOM    865  C   ILE A  53     -20.788  -9.214  11.420  1.00  4.260          C  
ATOM    866  O   ILE A  53     -20.268  -9.014  10.319  1.00  4.470          O  
ATOM    867  CB  ILE A  53     -22.337  -7.248  10.974  1.00  6.740          C  
ATOM    868  CG1 ILE A  53     -23.341  -6.203  11.639  1.00  6.740          C  
ATOM    869  CG2 ILE A  53     -23.076  -8.026   9.839  1.00  6.740          C  
ATOM    870  CD1 ILE A  53     -24.565  -6.781  12.343  1.00  6.740          C  
ATOM    871  H   ILE A  53     -21.165  -8.015  14.101  1.00  5.860          H  
ATOM    872  HA  ILE A  53     -22.606  -8.829  12.417  1.00  5.750          H  
ATOM    873  HB  ILE A  53     -21.525  -6.688  10.519  1.00  8.090          H  
ATOM    874 1HG1 ILE A  53     -22.800  -5.607  12.361  1.00  8.090          H  
ATOM    875 2HG1 ILE A  53     -23.694  -5.538  10.854  1.00  8.090          H  
ATOM    876 1HG2 ILE A  53     -23.451  -7.312   9.109  1.00  8.090          H  
ATOM    877 2HG2 ILE A  53     -22.408  -8.712   9.335  1.00  8.090          H  
ATOM    878 3HG2 ILE A  53     -23.904  -8.593  10.246  1.00  8.090          H  
ATOM    879 1HD1 ILE A  53     -25.160  -5.958  12.741  1.00  8.090          H  
ATOM    880 2HD1 ILE A  53     -25.175  -7.350  11.649  1.00  8.090          H  
ATOM    881 3HD1 ILE A  53     -24.255  -7.419  13.163  1.00  8.090          H  
ATOM    882  N   ILE A  54     -20.565 -10.270  12.183  1.00  3.880          N  
ATOM    883  CA  ILE A  54     -19.588 -11.325  11.971  1.00  3.570          C  
ATOM    884  C   ILE A  54     -20.142 -12.735  12.026  1.00  3.410          C  
ATOM    885  O   ILE A  54     -21.063 -13.032  12.795  1.00  3.620          O  
ATOM    886  CB  ILE A  54     -18.479 -11.111  13.017  1.00  5.120          C  
ATOM    887  CG1 ILE A  54     -17.777  -9.742  12.754  1.00  5.120          C  
ATOM    888  CG2 ILE A  54     -17.505 -12.250  13.140  1.00  5.120          C  
ATOM    889  CD1 ILE A  54     -16.993  -9.594  11.470  1.00  5.120          C  
ATOM    890  H   ILE A  54     -21.106 -10.299  13.035  1.00  4.660          H  
ATOM    891  HA  ILE A  54     -19.172 -11.203  10.976  1.00  4.280          H  
ATOM    892  HB  ILE A  54     -18.959 -11.004  13.986  1.00  6.150          H  
ATOM    893 1HG1 ILE A  54     -18.506  -8.958  12.790  1.00  6.150          H  
ATOM    894 2HG1 ILE A  54     -17.112  -9.593  13.515  1.00  6.150          H  
ATOM    895 1HG2 ILE A  54     -16.775 -12.020  13.924  1.00  6.150          H  
ATOM    896 2HG2 ILE A  54     -18.016 -13.167  13.404  1.00  6.150          H  
ATOM    897 3HG2 ILE A  54     -17.002 -12.380  12.216  1.00  6.150          H  
ATOM    898 1HD1 ILE A  54     -16.551  -8.610  11.438  1.00  6.150          H  
ATOM    899 2HD1 ILE A  54     -16.209 -10.331  11.431  1.00  6.150          H  
ATOM    900 3HD1 ILE A  54     -17.637  -9.704  10.608  1.00  6.150          H  
ATOM    901  N   ASN A  55     -19.620 -13.630  11.188  1.00  3.390          N  
ATOM    902  CA  ASN A  55     -20.102 -14.992  11.305  1.00  3.620          C  
ATOM    903  C   ASN A  55     -19.423 -15.594  12.503  1.00  3.480          C  
ATOM    904  O   ASN A  55     -18.363 -16.205  12.394  1.00  3.080          O  
ATOM    905  CB  ASN A  55     -19.831 -15.831  10.078  1.00  4.980          C  
ATOM    906  CG  ASN A  55     -20.441 -17.252  10.201  1.00  4.980          C  
ATOM    907  OD1 ASN A  55     -20.568 -17.861  11.306  1.00  4.980          O  
ATOM    908  ND2 ASN A  55     -20.832 -17.786   9.069  1.00  4.980          N  
ATOM    909  H   ASN A  55     -18.854 -13.377  10.550  1.00  4.070          H  
ATOM    910  HA  ASN A  55     -21.177 -14.981  11.494  1.00  4.340          H  
ATOM    911 1HB  ASN A  55     -20.244 -15.339   9.198  1.00  5.970          H  
ATOM    912 2HB  ASN A  55     -18.752 -15.922   9.927  1.00  5.970          H  
ATOM    913 1HD2 ASN A  55     -21.232 -18.704   9.056  1.00  5.970          H  
ATOM    914 2HD2 ASN A  55     -20.712 -17.286   8.210  1.00  5.970          H  
ATOM    915  N   HIS A  56     -20.095 -15.493  13.630  1.00  3.960          N  
ATOM    916  CA  HIS A  56     -19.555 -15.882  14.913  1.00  4.080          C  
ATOM    917  C   HIS A  56     -19.318 -17.377  15.036  1.00  3.740          C  
ATOM    918  O   HIS A  56     -18.556 -17.810  15.903  1.00  3.500          O  
ATOM    919  CB  HIS A  56     -20.508 -15.424  16.013  1.00  5.660          C  
ATOM    920  CG  HIS A  56     -20.562 -13.919  16.164  1.00  5.660          C  
ATOM    921  ND1 HIS A  56     -19.580 -13.179  16.810  1.00  5.660          N  
ATOM    922  CD2 HIS A  56     -21.466 -13.028  15.729  1.00  5.660          C  
ATOM    923  CE1 HIS A  56     -19.883 -11.904  16.740  1.00  5.660          C  
ATOM    924  NE2 HIS A  56     -21.023 -11.786  16.099  1.00  5.660          N  
ATOM    925  H   HIS A  56     -20.981 -14.982  13.592  1.00  4.750          H  
ATOM    926  HA  HIS A  56     -18.605 -15.376  15.067  1.00  4.900          H  
ATOM    927 1HB  HIS A  56     -21.516 -15.786  15.797  1.00  6.800          H  
ATOM    928 2HB  HIS A  56     -20.208 -15.862  16.955  1.00  6.800          H  
ATOM    929  HD2 HIS A  56     -22.378 -13.248  15.175  1.00  6.800          H  
ATOM    930  HE1 HIS A  56     -19.301 -11.091  17.144  1.00  6.800          H  
ATOM    931  HE2 HIS A  56     -21.510 -10.926  15.892  1.00  6.800          H  
ATOM    932  N   ASP A  57     -19.939 -18.194  14.180  1.00  3.930          N  
ATOM    933  CA  ASP A  57     -19.746 -19.627  14.334  1.00  3.970          C  
ATOM    934  C   ASP A  57     -18.479 -20.026  13.618  1.00  3.310          C  
ATOM    935  O   ASP A  57     -17.632 -20.727  14.184  1.00  3.230          O  
ATOM    936  CB  ASP A  57     -20.929 -20.389  13.742  1.00  5.540          C  
ATOM    937  CG  ASP A  57     -22.222 -20.185  14.508  1.00  5.540          C  
ATOM    938  OD1 ASP A  57     -22.310 -20.626  15.629  1.00  5.540          O  
ATOM    939  OD2 ASP A  57     -23.116 -19.579  13.966  1.00  5.540          O  
ATOM    940  H   ASP A  57     -20.503 -17.827  13.411  1.00  4.720          H  
ATOM    941  HA  ASP A  57     -19.647 -19.873  15.390  1.00  4.760          H  
ATOM    942 1HB  ASP A  57     -21.083 -20.073  12.711  1.00  6.650          H  
ATOM    943 2HB  ASP A  57     -20.698 -21.454  13.723  1.00  6.650          H  
ATOM    944  N   GLU A  58     -18.284 -19.498  12.409  1.00  3.010          N  
ATOM    945  CA  GLU A  58     -17.053 -19.810  11.702  1.00  2.740          C  
ATOM    946  C   GLU A  58     -15.891 -19.205  12.462  1.00  2.260          C  
ATOM    947  O   GLU A  58     -14.833 -19.820  12.609  1.00  2.100          O  
ATOM    948  CB  GLU A  58     -17.065 -19.278  10.270  1.00  3.940          C  
ATOM    949  CG  GLU A  58     -18.000 -20.007   9.327  1.00  3.940          C  
ATOM    950  CD  GLU A  58     -17.987 -19.420   7.938  1.00  3.940          C  
ATOM    951  OE1 GLU A  58     -17.396 -18.380   7.763  1.00  3.940          O  
ATOM    952  OE2 GLU A  58     -18.566 -20.009   7.059  1.00  3.940          O  
ATOM    953  H   GLU A  58     -19.014 -18.919  11.982  1.00  3.610          H  
ATOM    954  HA  GLU A  58     -16.923 -20.893  11.677  1.00  3.290          H  
ATOM    955 1HB  GLU A  58     -17.359 -18.226  10.286  1.00  4.730          H  
ATOM    956 2HB  GLU A  58     -16.067 -19.329   9.859  1.00  4.730          H  
ATOM    957 1HG  GLU A  58     -17.694 -21.051   9.271  1.00  4.730          H  
ATOM    958 2HG  GLU A  58     -19.008 -19.975   9.731  1.00  4.730          H  
ATOM    959  N   VAL A  59     -16.105 -18.002  12.978  1.00  2.330          N  
ATOM    960  CA  VAL A  59     -15.078 -17.284  13.678  1.00  2.330          C  
ATOM    961  C   VAL A  59     -14.684 -17.976  14.972  1.00  2.160          C  
ATOM    962  O   VAL A  59     -13.488 -18.022  15.271  1.00  1.990          O  
ATOM    963  CB  VAL A  59     -15.494 -15.834  13.840  1.00  3.260          C  
ATOM    964  CG1 VAL A  59     -14.585 -15.116  14.663  1.00  3.260          C  
ATOM    965  CG2 VAL A  59     -15.451 -15.228  12.522  1.00  3.260          C  
ATOM    966  H   VAL A  59     -17.011 -17.547  12.842  1.00  2.800          H  
ATOM    967  HA  VAL A  59     -14.197 -17.268  13.039  1.00  2.800          H  
ATOM    968  HB  VAL A  59     -16.481 -15.780  14.274  1.00  3.910          H  
ATOM    969 1HG1 VAL A  59     -14.902 -14.078  14.722  1.00  3.910          H  
ATOM    970 2HG1 VAL A  59     -14.553 -15.546  15.636  1.00  3.910          H  
ATOM    971 3HG1 VAL A  59     -13.626 -15.169  14.202  1.00  3.910          H  
ATOM    972 1HG2 VAL A  59     -15.720 -14.204  12.598  1.00  3.910          H  
ATOM    973 2HG2 VAL A  59     -14.436 -15.315  12.158  1.00  3.910          H  
ATOM    974 3HG2 VAL A  59     -16.113 -15.724  11.829  1.00  3.910          H  
ATOM    975  N   GLN A  60     -15.639 -18.486  15.770  1.00  2.520          N  
ATOM    976  CA  GLN A  60     -15.204 -19.189  16.967  1.00  2.770          C  
ATOM    977  C   GLN A  60     -14.393 -20.431  16.546  1.00  2.400          C  
ATOM    978  O   GLN A  60     -13.355 -20.727  17.137  1.00  2.390          O  
ATOM    979  CB  GLN A  60     -16.380 -19.648  17.838  1.00  3.780          C  
ATOM    980  CG  GLN A  60     -15.982 -20.188  19.276  1.00  3.780          C  
ATOM    981  CD  GLN A  60     -15.433 -19.054  20.159  1.00  3.780          C  
ATOM    982  OE1 GLN A  60     -16.137 -18.046  20.237  1.00  3.780          O  
ATOM    983  NE2 GLN A  60     -14.258 -19.193  20.773  1.00  3.780          N  
ATOM    984  H   GLN A  60     -16.639 -18.375  15.573  1.00  3.020          H  
ATOM    985  HA  GLN A  60     -14.574 -18.522  17.546  1.00  3.320          H  
ATOM    986 1HB  GLN A  60     -17.073 -18.822  17.967  1.00  4.530          H  
ATOM    987 2HB  GLN A  60     -16.923 -20.439  17.315  1.00  4.530          H  
ATOM    988 1HG  GLN A  60     -16.862 -20.606  19.758  1.00  4.530          H  
ATOM    989 2HG  GLN A  60     -15.199 -20.953  19.180  1.00  4.530          H  
ATOM    990 1HE2 GLN A  60     -13.829 -18.408  21.305  1.00  4.530          H  
ATOM    991 2HE2 GLN A  60     -13.723 -20.084  20.669  1.00  4.530          H  
ATOM    992  N   ASP A  61     -14.795 -21.135  15.476  1.00  2.380          N  
ATOM    993  CA  ASP A  61     -13.987 -22.290  15.090  1.00  2.580          C  
ATOM    994  C   ASP A  61     -12.560 -21.878  14.721  1.00  2.200          C  
ATOM    995  O   ASP A  61     -11.598 -22.573  15.059  1.00  2.480          O  
ATOM    996  CB  ASP A  61     -14.600 -23.056  13.914  1.00  3.530          C  
ATOM    997  CG  ASP A  61     -15.845 -23.887  14.265  1.00  3.530          C  
ATOM    998  OD1 ASP A  61     -16.119 -24.102  15.426  1.00  3.530          O  
ATOM    999  OD2 ASP A  61     -16.498 -24.321  13.345  1.00  3.530          O  
ATOM   1000  H   ASP A  61     -15.672 -20.920  14.985  1.00  2.860          H  
ATOM   1001  HA  ASP A  61     -13.935 -22.965  15.943  1.00  3.100          H  
ATOM   1002 1HB  ASP A  61     -14.879 -22.340  13.138  1.00  4.240          H  
ATOM   1003 2HB  ASP A  61     -13.848 -23.716  13.486  1.00  4.240          H  
ATOM   1004  N   PHE A  62     -12.410 -20.725  14.059  1.00  1.940          N  
ATOM   1005  CA  PHE A  62     -11.083 -20.249  13.686  1.00  2.240          C  
ATOM   1006  C   PHE A  62     -10.266 -19.756  14.892  1.00  2.120          C  
ATOM   1007  O   PHE A  62      -9.083 -20.085  15.006  1.00  2.660          O  
ATOM   1008  CB  PHE A  62     -11.169 -19.145  12.620  1.00  3.020          C  
ATOM   1009  CG  PHE A  62     -11.568 -19.658  11.242  1.00  3.020          C  
ATOM   1010  CD1 PHE A  62     -12.715 -19.209  10.597  1.00  3.020          C  
ATOM   1011  CD2 PHE A  62     -10.804 -20.616  10.605  1.00  3.020          C  
ATOM   1012  CE1 PHE A  62     -13.070 -19.708   9.361  1.00  3.020          C  
ATOM   1013  CE2 PHE A  62     -11.151 -21.109   9.375  1.00  3.020          C  
ATOM   1014  CZ  PHE A  62     -12.288 -20.654   8.752  1.00  3.020          C  
ATOM   1015  H   PHE A  62     -13.250 -20.231  13.740  1.00  2.330          H  
ATOM   1016  HA  PHE A  62     -10.546 -21.090  13.254  1.00  2.690          H  
ATOM   1017 1HB  PHE A  62     -11.906 -18.402  12.934  1.00  3.620          H  
ATOM   1018 2HB  PHE A  62     -10.209 -18.637  12.532  1.00  3.620          H  
ATOM   1019  HD1 PHE A  62     -13.341 -18.455  11.075  1.00  3.620          H  
ATOM   1020  HD2 PHE A  62      -9.914 -20.983  11.091  1.00  3.620          H  
ATOM   1021  HE1 PHE A  62     -13.971 -19.347   8.866  1.00  3.620          H  
ATOM   1022  HE2 PHE A  62     -10.527 -21.863   8.893  1.00  3.620          H  
ATOM   1023  HZ  PHE A  62     -12.569 -21.044   7.775  1.00  3.620          H  
ATOM   1024  N   ILE A  63     -10.887 -19.043  15.846  1.00  1.900          N  
ATOM   1025  CA  ILE A  63     -10.120 -18.521  16.986  1.00  2.340          C  
ATOM   1026  C   ILE A  63      -9.566 -19.691  17.814  1.00  2.250          C  
ATOM   1027  O   ILE A  63      -8.476 -19.605  18.375  1.00  2.660          O  
ATOM   1028  CB  ILE A  63     -10.993 -17.595  17.903  1.00  3.100          C  
ATOM   1029  CG1 ILE A  63     -10.162 -16.696  18.807  1.00  3.100          C  
ATOM   1030  CG2 ILE A  63     -11.869 -18.345  18.832  1.00  3.100          C  
ATOM   1031  CD1 ILE A  63      -9.450 -15.649  18.094  1.00  3.100          C  
ATOM   1032  H   ILE A  63     -11.872 -18.793  15.723  1.00  2.280          H  
ATOM   1033  HA  ILE A  63      -9.278 -17.966  16.594  1.00  2.810          H  
ATOM   1034  HB  ILE A  63     -11.615 -16.980  17.259  1.00  3.720          H  
ATOM   1035 1HG1 ILE A  63     -10.816 -16.233  19.542  1.00  3.720          H  
ATOM   1036 2HG1 ILE A  63      -9.442 -17.305  19.342  1.00  3.720          H  
ATOM   1037 1HG2 ILE A  63     -12.456 -17.638  19.411  1.00  3.720          H  
ATOM   1038 2HG2 ILE A  63     -12.505 -18.960  18.299  1.00  3.720          H  
ATOM   1039 3HG2 ILE A  63     -11.282 -18.948  19.526  1.00  3.720          H  
ATOM   1040 1HD1 ILE A  63      -8.906 -15.036  18.775  1.00  3.720          H  
ATOM   1041 2HD1 ILE A  63      -8.762 -16.045  17.370  1.00  3.720          H  
ATOM   1042 3HD1 ILE A  63     -10.182 -15.068  17.623  1.00  3.720          H  
ATOM   1043  N   ASP A  64     -10.295 -20.813  17.823  1.00  2.250          N  
ATOM   1044  CA  ASP A  64      -9.896 -22.018  18.539  1.00  2.920          C  
ATOM   1045  C   ASP A  64      -9.114 -23.016  17.678  1.00  2.480          C  
ATOM   1046  O   ASP A  64      -8.898 -24.160  18.092  1.00  2.900          O  
ATOM   1047  CB  ASP A  64     -11.129 -22.700  19.139  1.00  3.820          C  
ATOM   1048  CG  ASP A  64     -11.737 -21.887  20.279  1.00  3.820          C  
ATOM   1049  OD1 ASP A  64     -10.992 -21.363  21.072  1.00  3.820          O  
ATOM   1050  OD2 ASP A  64     -12.943 -21.787  20.345  1.00  3.820          O  
ATOM   1051  H   ASP A  64     -11.223 -20.792  17.382  1.00  2.700          H  
ATOM   1052  HA  ASP A  64      -9.249 -21.716  19.361  1.00  3.500          H  
ATOM   1053 1HB  ASP A  64     -11.884 -22.817  18.351  1.00  4.580          H  
ATOM   1054 2HB  ASP A  64     -10.867 -23.693  19.501  1.00  4.580          H  
ATOM   1055  N   SER A  65      -8.697 -22.598  16.483  1.00  2.110          N  
ATOM   1056  CA  SER A  65      -7.932 -23.443  15.585  1.00  2.380          C  
ATOM   1057  C   SER A  65      -6.651 -23.935  16.205  1.00  1.740          C  
ATOM   1058  O   SER A  65      -5.946 -23.180  16.866  1.00  2.080          O  
ATOM   1059  CB  SER A  65      -7.561 -22.711  14.327  1.00  3.220          C  
ATOM   1060  OG  SER A  65      -6.661 -23.489  13.592  1.00  3.220          O  
ATOM   1061  H   SER A  65      -8.908 -21.649  16.168  1.00  2.530          H  
ATOM   1062  HA  SER A  65      -8.548 -24.306  15.327  1.00  2.860          H  
ATOM   1063 1HB  SER A  65      -8.455 -22.513  13.737  1.00  3.870          H  
ATOM   1064 2HB  SER A  65      -7.107 -21.754  14.579  1.00  3.870          H  
ATOM   1065  HG  SER A  65      -6.449 -22.955  12.810  1.00  3.870          H  
ATOM   1066  N   ARG A  66      -6.304 -25.187  15.913  1.00  1.520          N  
ATOM   1067  CA  ARG A  66      -5.085 -25.818  16.413  1.00  1.820          C  
ATOM   1068  C   ARG A  66      -3.891 -25.550  15.510  1.00  1.920          C  
ATOM   1069  O   ARG A  66      -2.770 -25.987  15.796  1.00  2.430          O  
ATOM   1070  CB  ARG A  66      -5.255 -27.325  16.495  1.00  2.430          C  
ATOM   1071  CG  ARG A  66      -5.297 -28.050  15.133  1.00  2.430          C  
ATOM   1072  CD  ARG A  66      -5.545 -29.493  15.302  1.00  2.430          C  
ATOM   1073  NE  ARG A  66      -5.582 -30.201  14.025  1.00  2.430          N  
ATOM   1074  CZ  ARG A  66      -4.510 -30.733  13.384  1.00  2.430          C  
ATOM   1075  NH1 ARG A  66      -3.298 -30.639  13.890  1.00  2.430          N  
ATOM   1076  NH2 ARG A  66      -4.689 -31.369  12.239  1.00  2.430          N  
ATOM   1077  H   ARG A  66      -6.943 -25.726  15.347  1.00  1.820          H  
ATOM   1078  HA  ARG A  66      -4.876 -25.424  17.409  1.00  2.180          H  
ATOM   1079 1HB  ARG A  66      -4.434 -27.751  17.069  1.00  2.910          H  
ATOM   1080 2HB  ARG A  66      -6.180 -27.557  17.024  1.00  2.910          H  
ATOM   1081 1HG  ARG A  66      -6.093 -27.638  14.512  1.00  2.910          H  
ATOM   1082 2HG  ARG A  66      -4.345 -27.934  14.612  1.00  2.910          H  
ATOM   1083 1HD  ARG A  66      -4.767 -29.930  15.925  1.00  2.910          H  
ATOM   1084 2HD  ARG A  66      -6.508 -29.632  15.791  1.00  2.910          H  
ATOM   1085  HE  ARG A  66      -6.488 -30.312  13.586  1.00  2.910          H  
ATOM   1086 1HH1 ARG A  66      -3.146 -30.163  14.766  1.00  2.910          H  
ATOM   1087 2HH1 ARG A  66      -2.516 -31.059  13.407  1.00  2.910          H  
ATOM   1088 1HH2 ARG A  66      -5.621 -31.457  11.851  1.00  2.910          H  
ATOM   1089 2HH2 ARG A  66      -3.901 -31.777  11.756  1.00  2.910          H  
ATOM   1090  N   TYR A  67      -4.121 -24.806  14.432  1.00  2.070          N  
ATOM   1091  CA  TYR A  67      -3.083 -24.573  13.443  1.00  2.840          C  
ATOM   1092  C   TYR A  67      -2.268 -23.333  13.729  1.00  2.820          C  
ATOM   1093  O   TYR A  67      -1.447 -22.911  12.925  1.00  3.020          O  
ATOM   1094  CB  TYR A  67      -3.688 -24.492  12.055  1.00  3.670          C  
ATOM   1095  CG  TYR A  67      -4.297 -25.775  11.571  1.00  3.670          C  
ATOM   1096  CD1 TYR A  67      -5.671 -25.887  11.428  1.00  3.670          C  
ATOM   1097  CD2 TYR A  67      -3.480 -26.842  11.254  1.00  3.670          C  
ATOM   1098  CE1 TYR A  67      -6.216 -27.053  10.951  1.00  3.670          C  
ATOM   1099  CE2 TYR A  67      -4.023 -28.011  10.774  1.00  3.670          C  
ATOM   1100  CZ  TYR A  67      -5.393 -28.115  10.617  1.00  3.670          C  
ATOM   1101  OH  TYR A  67      -5.952 -29.268  10.112  1.00  3.670          O  
ATOM   1102  H   TYR A  67      -5.058 -24.432  14.277  1.00  2.480          H  
ATOM   1103  HA  TYR A  67      -2.398 -25.420  13.464  1.00  3.410          H  
ATOM   1104 1HB  TYR A  67      -4.448 -23.714  12.025  1.00  4.400          H  
ATOM   1105 2HB  TYR A  67      -2.916 -24.214  11.358  1.00  4.400          H  
ATOM   1106  HD1 TYR A  67      -6.318 -25.054  11.672  1.00  4.400          H  
ATOM   1107  HD2 TYR A  67      -2.408 -26.748  11.376  1.00  4.400          H  
ATOM   1108  HE1 TYR A  67      -7.296 -27.136  10.823  1.00  4.400          H  
ATOM   1109  HE2 TYR A  67      -3.376 -28.847  10.514  1.00  4.400          H  
ATOM   1110  HH  TYR A  67      -5.253 -29.879   9.865  1.00  4.400          H  
ATOM   1111  N   VAL A  68      -2.465 -22.775  14.902  1.00  2.760          N  
ATOM   1112  CA  VAL A  68      -1.650 -21.671  15.373  1.00  2.780          C  
ATOM   1113  C   VAL A  68      -0.725 -22.257  16.461  1.00  2.400          C  
ATOM   1114  O   VAL A  68       0.489 -22.021  16.455  1.00  2.550          O  
ATOM   1115  CB  VAL A  68      -2.520 -20.468  15.811  1.00  3.880          C  
ATOM   1116  CG1 VAL A  68      -3.334 -19.967  14.576  1.00  3.880          C  
ATOM   1117  CG2 VAL A  68      -3.477 -20.849  16.935  1.00  3.880          C  
ATOM   1118  H   VAL A  68      -3.206 -23.162  15.467  1.00  3.310          H  
ATOM   1119  HA  VAL A  68      -1.023 -21.322  14.553  1.00  3.340          H  
ATOM   1120  HB  VAL A  68      -1.869 -19.655  16.139  1.00  4.660          H  
ATOM   1121 1HG1 VAL A  68      -3.936 -19.103  14.862  1.00  4.660          H  
ATOM   1122 2HG1 VAL A  68      -2.654 -19.683  13.771  1.00  4.660          H  
ATOM   1123 3HG1 VAL A  68      -3.991 -20.762  14.222  1.00  4.660          H  
ATOM   1124 1HG2 VAL A  68      -4.078 -19.978  17.207  1.00  4.660          H  
ATOM   1125 2HG2 VAL A  68      -4.130 -21.634  16.599  1.00  4.660          H  
ATOM   1126 3HG2 VAL A  68      -2.939 -21.177  17.809  1.00  4.660          H  
ATOM   1127  N   SER A  69      -1.286 -23.110  17.323  1.00  2.160          N  
ATOM   1128  CA  SER A  69      -0.531 -23.785  18.363  1.00  1.870          C  
ATOM   1129  C   SER A  69       0.459 -24.814  17.792  1.00  1.690          C  
ATOM   1130  O   SER A  69       1.590 -24.924  18.278  1.00  1.640          O  
ATOM   1131  CB  SER A  69      -1.480 -24.501  19.307  1.00  2.730          C  
ATOM   1132  OG  SER A  69      -2.285 -23.598  20.009  1.00  2.730          O  
ATOM   1133  H   SER A  69      -2.281 -23.259  17.306  1.00  2.590          H  
ATOM   1134  HA  SER A  69       0.026 -23.034  18.922  1.00  2.240          H  
ATOM   1135 1HB  SER A  69      -2.111 -25.185  18.731  1.00  3.280          H  
ATOM   1136 2HB  SER A  69      -0.904 -25.102  20.009  1.00  3.280          H  
ATOM   1137  HG  SER A  69      -2.814 -24.127  20.613  1.00  3.280          H  
ATOM   1138  N   ALA A  70       0.060 -25.596  16.774  1.00  1.890          N  
ATOM   1139  CA  ALA A  70       1.003 -26.585  16.282  1.00  2.020          C  
ATOM   1140  C   ALA A  70       2.293 -25.923  15.740  1.00  1.860          C  
ATOM   1141  O   ALA A  70       3.369 -26.462  16.007  1.00  1.880          O  
ATOM   1142  CB  ALA A  70       0.332 -27.518  15.271  1.00  2.780          C  
ATOM   1143  H   ALA A  70      -0.891 -25.553  16.392  1.00  2.270          H  
ATOM   1144  HA  ALA A  70       1.299 -27.204  17.130  1.00  2.420          H  
ATOM   1145 1HB  ALA A  70       1.038 -28.283  14.980  1.00  3.330          H  
ATOM   1146 2HB  ALA A  70      -0.528 -27.987  15.754  1.00  3.330          H  
ATOM   1147 3HB  ALA A  70      -0.020 -27.024  14.402  1.00  3.330          H  
ATOM   1148  N   PRO A  71       2.263 -24.833  14.915  1.00  1.770          N  
ATOM   1149  CA  PRO A  71       3.443 -24.097  14.510  1.00  1.630          C  
ATOM   1150  C   PRO A  71       4.322 -23.645  15.653  1.00  1.390          C  
ATOM   1151  O   PRO A  71       5.529 -23.812  15.559  1.00  1.400          O  
ATOM   1152  CB  PRO A  71       2.862 -22.913  13.754  1.00  2.440          C  
ATOM   1153  CG  PRO A  71       1.622 -23.459  13.162  1.00  2.440          C  
ATOM   1154  CD  PRO A  71       1.058 -24.382  14.223  1.00  2.440          C  
ATOM   1155  HA  PRO A  71       4.019 -24.730  13.832  1.00  1.960          H  
ATOM   1156 1HB  PRO A  71       2.674 -22.080  14.448  1.00  2.930          H  
ATOM   1157 2HB  PRO A  71       3.584 -22.555  13.011  1.00  2.930          H  
ATOM   1158 1HG  PRO A  71       0.946 -22.630  12.908  1.00  2.930          H  
ATOM   1159 2HG  PRO A  71       1.841 -23.980  12.228  1.00  2.930          H  
ATOM   1160 1HD  PRO A  71       0.430 -23.856  14.846  1.00  2.930          H  
ATOM   1161 2HD  PRO A  71       0.552 -25.156  13.737  1.00  2.930          H  
ATOM   1162  N   GLU A  72       3.771 -23.171  16.787  1.00  1.260          N  
ATOM   1163  CA  GLU A  72       4.753 -22.780  17.800  1.00  1.120          C  
ATOM   1164  C   GLU A  72       5.394 -24.006  18.435  1.00  1.220          C  
ATOM   1165  O   GLU A  72       6.572 -23.978  18.799  1.00  1.210          O  
ATOM   1166  CB  GLU A  72       4.194 -21.871  18.909  1.00  1.620          C  
ATOM   1167  CG  GLU A  72       3.231 -22.509  19.900  1.00  1.620          C  
ATOM   1168  CD  GLU A  72       2.847 -21.591  21.009  1.00  1.620          C  
ATOM   1169  OE1 GLU A  72       2.757 -20.418  20.794  1.00  1.620          O  
ATOM   1170  OE2 GLU A  72       2.696 -22.073  22.107  1.00  1.620          O  
ATOM   1171  H   GLU A  72       2.763 -22.983  16.885  1.00  1.510          H  
ATOM   1172  HA  GLU A  72       5.536 -22.217  17.306  1.00  1.340          H  
ATOM   1173 1HB  GLU A  72       5.027 -21.465  19.483  1.00  1.950          H  
ATOM   1174 2HB  GLU A  72       3.683 -21.030  18.456  1.00  1.950          H  
ATOM   1175 1HG  GLU A  72       2.341 -22.796  19.368  1.00  1.950          H  
ATOM   1176 2HG  GLU A  72       3.664 -23.396  20.337  1.00  1.950          H  
ATOM   1177  N   ALA A  73       4.635 -25.098  18.573  1.00  1.400          N  
ATOM   1178  CA  ALA A  73       5.199 -26.288  19.197  1.00  1.590          C  
ATOM   1179  C   ALA A  73       6.371 -26.836  18.391  1.00  1.560          C  
ATOM   1180  O   ALA A  73       7.405 -27.239  18.953  1.00  1.700          O  
ATOM   1181  CB  ALA A  73       4.124 -27.347  19.336  1.00  2.150          C  
ATOM   1182  H   ALA A  73       3.643 -25.062  18.298  1.00  1.680          H  
ATOM   1183  HA  ALA A  73       5.569 -26.011  20.175  1.00  1.910          H  
ATOM   1184 1HB  ALA A  73       4.540 -28.226  19.823  1.00  2.580          H  
ATOM   1185 2HB  ALA A  73       3.303 -26.948  19.932  1.00  2.580          H  
ATOM   1186 3HB  ALA A  73       3.756 -27.616  18.348  1.00  2.580          H  
ATOM   1187  N   VAL A  74       6.197 -26.843  17.074  1.00  1.470          N  
ATOM   1188  CA  VAL A  74       7.209 -27.336  16.171  1.00  1.480          C  
ATOM   1189  C   VAL A  74       8.335 -26.319  16.015  1.00  1.380          C  
ATOM   1190  O   VAL A  74       9.503 -26.684  16.016  1.00  1.440          O  
ATOM   1191  CB  VAL A  74       6.594 -27.758  14.849  1.00  2.070          C  
ATOM   1192  CG1 VAL A  74       7.696 -28.135  13.883  1.00  2.070          C  
ATOM   1193  CG2 VAL A  74       5.664 -28.937  15.074  1.00  2.070          C  
ATOM   1194  H   VAL A  74       5.294 -26.525  16.699  1.00  1.760          H  
ATOM   1195  HA  VAL A  74       7.636 -28.236  16.612  1.00  1.780          H  
ATOM   1196  HB  VAL A  74       6.021 -26.945  14.457  1.00  2.480          H  
ATOM   1197 1HG1 VAL A  74       7.264 -28.446  12.955  1.00  2.480          H  
ATOM   1198 2HG1 VAL A  74       8.341 -27.284  13.715  1.00  2.480          H  
ATOM   1199 3HG1 VAL A  74       8.282 -28.957  14.296  1.00  2.480          H  
ATOM   1200 1HG2 VAL A  74       5.220 -29.230  14.126  1.00  2.480          H  
ATOM   1201 2HG2 VAL A  74       6.228 -29.772  15.489  1.00  2.480          H  
ATOM   1202 3HG2 VAL A  74       4.876 -28.650  15.772  1.00  2.480          H  
ATOM   1203  N   TRP A  75       8.016 -25.044  15.877  1.00  1.250          N  
ATOM   1204  CA  TRP A  75       9.070 -24.064  15.764  1.00  1.150          C  
ATOM   1205  C   TRP A  75      10.004 -24.169  16.955  1.00  1.100          C  
ATOM   1206  O   TRP A  75      11.218 -24.126  16.784  1.00  1.110          O  
ATOM   1207  CB  TRP A  75       8.503 -22.670  15.734  1.00  1.650          C  
ATOM   1208  CG  TRP A  75       7.838 -22.273  14.507  1.00  1.650          C  
ATOM   1209  CD1 TRP A  75       7.949 -22.788  13.275  1.00  1.650          C  
ATOM   1210  CD2 TRP A  75       6.924 -21.214  14.409  1.00  1.650          C  
ATOM   1211  NE1 TRP A  75       7.162 -22.096  12.417  1.00  1.650          N  
ATOM   1212  CE2 TRP A  75       6.520 -21.142  13.094  1.00  1.650          C  
ATOM   1213  CE3 TRP A  75       6.429 -20.341  15.306  1.00  1.650          C  
ATOM   1214  CZ2 TRP A  75       5.613 -20.206  12.663  1.00  1.650          C  
ATOM   1215  CZ3 TRP A  75       5.557 -19.428  14.901  1.00  1.650          C  
ATOM   1216  CH2 TRP A  75       5.134 -19.342  13.602  1.00  1.650          C  
ATOM   1217  H   TRP A  75       7.046 -24.736  15.845  1.00  1.500          H  
ATOM   1218  HA  TRP A  75       9.639 -24.257  14.861  1.00  1.380          H  
ATOM   1219 1HB  TRP A  75       7.790 -22.575  16.541  1.00  1.980          H  
ATOM   1220 2HB  TRP A  75       9.279 -21.971  15.916  1.00  1.980          H  
ATOM   1221  HD1 TRP A  75       8.579 -23.618  13.000  1.00  1.980          H  
ATOM   1222  HE1 TRP A  75       7.055 -22.250  11.423  1.00  1.980          H  
ATOM   1223  HE3 TRP A  75       6.738 -20.381  16.337  1.00  1.980          H  
ATOM   1224  HZ2 TRP A  75       5.288 -20.139  11.628  1.00  1.980          H  
ATOM   1225  HZ3 TRP A  75       5.212 -18.763  15.661  1.00  1.980          H  
ATOM   1226  HH2 TRP A  75       4.418 -18.576  13.315  1.00  1.980          H  
ATOM   1227  N   ARG A  76       9.473 -24.366  18.174  1.00  1.110          N  
ATOM   1228  CA  ARG A  76      10.371 -24.518  19.310  1.00  1.160          C  
ATOM   1229  C   ARG A  76      11.325 -25.697  19.061  1.00  1.290          C  
ATOM   1230  O   ARG A  76      12.539 -25.553  19.209  1.00  1.330          O  
ATOM   1231  CB  ARG A  76       9.604 -24.708  20.610  1.00  1.600          C  
ATOM   1232  CG  ARG A  76       8.921 -23.441  21.175  1.00  1.600          C  
ATOM   1233  CD  ARG A  76       8.457 -23.650  22.586  1.00  1.600          C  
ATOM   1234  NE  ARG A  76       7.350 -24.628  22.692  1.00  1.600          N  
ATOM   1235  CZ  ARG A  76       6.016 -24.340  22.654  1.00  1.600          C  
ATOM   1236  NH1 ARG A  76       5.587 -23.100  22.537  1.00  1.600          N  
ATOM   1237  NH2 ARG A  76       5.131 -25.323  22.749  1.00  1.600          N  
ATOM   1238  H   ARG A  76       8.457 -24.373  18.311  1.00  1.330          H  
ATOM   1239  HA  ARG A  76      10.957 -23.610  19.409  1.00  1.390          H  
ATOM   1240 1HB  ARG A  76       8.815 -25.446  20.448  1.00  1.920          H  
ATOM   1241 2HB  ARG A  76      10.270 -25.102  21.373  1.00  1.920          H  
ATOM   1242 1HG  ARG A  76       9.634 -22.621  21.173  1.00  1.920          H  
ATOM   1243 2HG  ARG A  76       8.067 -23.171  20.567  1.00  1.920          H  
ATOM   1244 1HD  ARG A  76       9.292 -24.024  23.179  1.00  1.920          H  
ATOM   1245 2HD  ARG A  76       8.129 -22.703  23.004  1.00  1.920          H  
ATOM   1246  HE  ARG A  76       7.610 -25.604  22.762  1.00  1.920          H  
ATOM   1247 1HH1 ARG A  76       6.236 -22.339  22.467  1.00  1.920          H  
ATOM   1248 2HH1 ARG A  76       4.569 -22.896  22.514  1.00  1.920          H  
ATOM   1249 1HH2 ARG A  76       5.445 -26.278  22.848  1.00  1.920          H  
ATOM   1250 2HH2 ARG A  76       4.137 -25.117  22.727  1.00  1.920          H  
ATOM   1251  N   LEU A  77      10.808 -26.822  18.542  1.00  1.400          N  
ATOM   1252  CA  LEU A  77      11.653 -27.979  18.201  1.00  1.590          C  
ATOM   1253  C   LEU A  77      12.798 -27.582  17.255  1.00  1.450          C  
ATOM   1254  O   LEU A  77      13.924 -28.076  17.374  1.00  1.650          O  
ATOM   1255  CB  LEU A  77      10.805 -29.071  17.509  1.00  2.150          C  
ATOM   1256  CG  LEU A  77      11.477 -30.389  17.083  1.00  2.150          C  
ATOM   1257  CD1 LEU A  77      12.008 -31.150  18.294  1.00  2.150          C  
ATOM   1258  CD2 LEU A  77      10.439 -31.200  16.291  1.00  2.150          C  
ATOM   1259  H   LEU A  77       9.787 -26.901  18.462  1.00  1.680          H  
ATOM   1260  HA  LEU A  77      12.077 -28.367  19.123  1.00  1.910          H  
ATOM   1261 1HB  LEU A  77       9.950 -29.303  18.141  1.00  2.580          H  
ATOM   1262 2HB  LEU A  77      10.433 -28.675  16.594  1.00  2.580          H  
ATOM   1263  HG  LEU A  77      12.328 -30.173  16.434  1.00  2.580          H  
ATOM   1264 1HD1 LEU A  77      12.477 -32.075  17.961  1.00  2.580          H  
ATOM   1265 2HD1 LEU A  77      12.749 -30.547  18.817  1.00  2.580          H  
ATOM   1266 3HD1 LEU A  77      11.187 -31.383  18.971  1.00  2.580          H  
ATOM   1267 1HD2 LEU A  77      10.886 -32.135  15.952  1.00  2.580          H  
ATOM   1268 2HD2 LEU A  77       9.580 -31.417  16.928  1.00  2.580          H  
ATOM   1269 3HD2 LEU A  77      10.110 -30.619  15.428  1.00  2.580          H  
ATOM   1270  N   PHE A  78      12.503 -26.685  16.316  1.00  1.240          N  
ATOM   1271  CA  PHE A  78      13.454 -26.232  15.309  1.00  1.260          C  
ATOM   1272  C   PHE A  78      14.125 -24.899  15.655  1.00  1.210          C  
ATOM   1273  O   PHE A  78      14.815 -24.306  14.809  1.00  1.290          O  
ATOM   1274  CB  PHE A  78      12.727 -26.029  13.989  1.00  1.760          C  
ATOM   1275  CG  PHE A  78      12.066 -27.226  13.409  1.00  1.760          C  
ATOM   1276  CD1 PHE A  78      12.438 -28.537  13.706  1.00  1.760          C  
ATOM   1277  CD2 PHE A  78      11.034 -27.028  12.540  1.00  1.760          C  
ATOM   1278  CE1 PHE A  78      11.774 -29.580  13.125  1.00  1.760          C  
ATOM   1279  CE2 PHE A  78      10.393 -28.073  11.978  1.00  1.760          C  
ATOM   1280  CZ  PHE A  78      10.755 -29.321  12.259  1.00  1.760          C  
ATOM   1281  H   PHE A  78      11.533 -26.345  16.272  1.00  1.490          H  
ATOM   1282  HA  PHE A  78      14.238 -26.979  15.206  1.00  1.510          H  
ATOM   1283 1HB  PHE A  78      11.954 -25.285  14.157  1.00  2.110          H  
ATOM   1284 2HB  PHE A  78      13.419 -25.633  13.249  1.00  2.110          H  
ATOM   1285  HD1 PHE A  78      13.250 -28.742  14.398  1.00  2.110          H  
ATOM   1286  HD2 PHE A  78      10.729 -26.012  12.301  1.00  2.110          H  
ATOM   1287  HE1 PHE A  78      12.062 -30.606  13.353  1.00  2.110          H  
ATOM   1288  HE2 PHE A  78       9.572 -27.912  11.288  1.00  2.110          H  
ATOM   1289  HZ  PHE A  78      10.228 -30.097  11.790  1.00  2.110          H  
ATOM   1290  N   ALA A  79      13.949 -24.415  16.887  1.00  1.240          N  
ATOM   1291  CA  ALA A  79      14.512 -23.139  17.316  1.00  1.350          C  
ATOM   1292  C   ALA A  79      16.021 -23.137  17.206  1.00  1.450          C  
ATOM   1293  O   ALA A  79      16.634 -22.113  16.912  1.00  1.360          O  
ATOM   1294  CB  ALA A  79      14.094 -22.824  18.735  1.00  1.850          C  
ATOM   1295  H   ALA A  79      13.387 -24.943  17.564  1.00  1.490          H  
ATOM   1296  HA  ALA A  79      14.131 -22.363  16.661  1.00  1.620          H  
ATOM   1297 1HB  ALA A  79      14.498 -21.857  19.029  1.00  2.220          H  
ATOM   1298 2HB  ALA A  79      13.015 -22.797  18.781  1.00  2.220          H  
ATOM   1299 3HB  ALA A  79      14.468 -23.599  19.405  1.00  2.220          H  
ATOM   1300  N   MET A  80      16.632 -24.298  17.421  1.00  1.910          N  
ATOM   1301  CA  MET A  80      18.076 -24.426  17.387  1.00  2.210          C  
ATOM   1302  C   MET A  80      18.653 -24.613  15.980  1.00  2.220          C  
ATOM   1303  O   MET A  80      19.864 -24.823  15.842  1.00  2.660          O  
ATOM   1304  CB  MET A  80      18.499 -25.591  18.276  1.00  2.970          C  
ATOM   1305  CG  MET A  80      18.171 -25.408  19.761  1.00  2.970          C  
ATOM   1306  SD  MET A  80      18.912 -23.921  20.492  1.00  2.970          S  
ATOM   1307  CE  MET A  80      20.665 -24.313  20.492  1.00  2.970          C  
ATOM   1308  H   MET A  80      16.079 -25.109  17.674  1.00  2.290          H  
ATOM   1309  HA  MET A  80      18.503 -23.507  17.786  1.00  2.650          H  
ATOM   1310 1HB  MET A  80      17.995 -26.497  17.935  1.00  3.570          H  
ATOM   1311 2HB  MET A  80      19.562 -25.760  18.173  1.00  3.570          H  
ATOM   1312 1HG  MET A  80      17.089 -25.348  19.886  1.00  3.570          H  
ATOM   1313 2HG  MET A  80      18.528 -26.276  20.316  1.00  3.570          H  
ATOM   1314 1HE  MET A  80      21.221 -23.482  20.928  1.00  3.570          H  
ATOM   1315 2HE  MET A  80      20.838 -25.213  21.083  1.00  3.570          H  
ATOM   1316 3HE  MET A  80      21.009 -24.475  19.473  1.00  3.570          H  
ATOM   1317  N   ARG A  81      17.809 -24.584  14.939  1.00  2.110          N  
ATOM   1318  CA  ARG A  81      18.323 -24.739  13.580  1.00  2.510          C  
ATOM   1319  C   ARG A  81      17.900 -23.609  12.627  1.00  2.540          C  
ATOM   1320  O   ARG A  81      18.706 -23.171  11.803  1.00  2.550          O  
ATOM   1321  CB  ARG A  81      17.889 -26.072  13.003  1.00  3.350          C  
ATOM   1322  CG  ARG A  81      18.428 -27.312  13.729  1.00  3.350          C  
ATOM   1323  CD  ARG A  81      19.904 -27.492  13.543  1.00  3.350          C  
ATOM   1324  NE  ARG A  81      20.388 -28.670  14.232  1.00  3.350          N  
ATOM   1325  CZ  ARG A  81      20.824 -28.704  15.515  1.00  3.350          C  
ATOM   1326  NH1 ARG A  81      20.846 -27.615  16.272  1.00  3.350          N  
ATOM   1327  NH2 ARG A  81      21.240 -29.858  16.021  1.00  3.350          N  
ATOM   1328  H   ARG A  81      16.813 -24.418  15.091  1.00  2.530          H  
ATOM   1329  HA  ARG A  81      19.407 -24.716  13.622  1.00  3.010          H  
ATOM   1330 1HB  ARG A  81      16.801 -26.134  12.967  1.00  4.020          H  
ATOM   1331 2HB  ARG A  81      18.255 -26.124  11.989  1.00  4.020          H  
ATOM   1332 1HG  ARG A  81      18.218 -27.239  14.793  1.00  4.020          H  
ATOM   1333 2HG  ARG A  81      17.933 -28.194  13.325  1.00  4.020          H  
ATOM   1334 1HD  ARG A  81      20.111 -27.614  12.480  1.00  4.020          H  
ATOM   1335 2HD  ARG A  81      20.453 -26.638  13.912  1.00  4.020          H  
ATOM   1336  HE  ARG A  81      20.399 -29.537  13.711  1.00  4.020          H  
ATOM   1337 1HH1 ARG A  81      20.533 -26.695  15.915  1.00  4.020          H  
ATOM   1338 2HH1 ARG A  81      21.179 -27.672  17.221  1.00  4.020          H  
ATOM   1339 1HH2 ARG A  81      21.228 -30.694  15.452  1.00  4.020          H  
ATOM   1340 2HH2 ARG A  81      21.571 -29.906  16.974  1.00  4.020          H  
ATOM   1341  N   MET A  82      16.655 -23.137  12.728  1.00  2.680          N  
ATOM   1342  CA  MET A  82      16.181 -22.057  11.861  1.00  2.860          C  
ATOM   1343  C   MET A  82      16.516 -20.704  12.506  1.00  2.340          C  
ATOM   1344  O   MET A  82      16.024 -20.364  13.584  1.00  2.540          O  
ATOM   1345  CB  MET A  82      14.694 -22.257  11.560  1.00  3.930          C  
ATOM   1346  CG  MET A  82      14.020 -21.142  10.725  1.00  3.930          C  
ATOM   1347  SD  MET A  82      14.634 -20.998   9.024  1.00  3.930          S  
ATOM   1348  CE  MET A  82      13.863 -22.372   8.138  1.00  3.930          C  
ATOM   1349  H   MET A  82      16.020 -23.541  13.417  1.00  3.220          H  
ATOM   1350  HA  MET A  82      16.721 -22.107  10.915  1.00  3.430          H  
ATOM   1351 1HB  MET A  82      14.587 -23.173  10.990  1.00  4.720          H  
ATOM   1352 2HB  MET A  82      14.160 -22.422  12.478  1.00  4.720          H  
ATOM   1353 1HG  MET A  82      12.954 -21.342  10.682  1.00  4.720          H  
ATOM   1354 2HG  MET A  82      14.153 -20.184  11.222  1.00  4.720          H  
ATOM   1355 1HE  MET A  82      14.187 -22.357   7.095  1.00  4.720          H  
ATOM   1356 2HE  MET A  82      14.151 -23.314   8.584  1.00  4.720          H  
ATOM   1357 3HE  MET A  82      12.776 -22.271   8.172  1.00  4.720          H  
ATOM   1358  N   HIS A  83      17.317 -19.893  11.821  1.00  1.960          N  
ATOM   1359  CA  HIS A  83      17.819 -18.637  12.371  1.00  1.680          C  
ATOM   1360  C   HIS A  83      16.815 -17.534  12.714  1.00  1.540          C  
ATOM   1361  O   HIS A  83      17.075 -16.735  13.616  1.00  1.400          O  
ATOM   1362  CB  HIS A  83      18.843 -18.130  11.376  1.00  2.460          C  
ATOM   1363  CG  HIS A  83      18.262 -18.142  10.030  1.00  2.460          C  
ATOM   1364  ND1 HIS A  83      18.132 -19.322   9.310  1.00  2.460          N  
ATOM   1365  CD2 HIS A  83      17.747 -17.170   9.255  1.00  2.460          C  
ATOM   1366  CE1 HIS A  83      17.555 -19.058   8.141  1.00  2.460          C  
ATOM   1367  NE2 HIS A  83      17.312 -17.765   8.090  1.00  2.460          N  
ATOM   1368  H   HIS A  83      17.655 -20.159  10.889  1.00  2.350          H  
ATOM   1369  HA  HIS A  83      18.351 -18.869  13.294  1.00  2.020          H  
ATOM   1370 1HB  HIS A  83      19.133 -17.108  11.626  1.00  2.960          H  
ATOM   1371 2HB  HIS A  83      19.734 -18.757  11.393  1.00  2.960          H  
ATOM   1372  HD2 HIS A  83      17.677 -16.112   9.509  1.00  2.960          H  
ATOM   1373  HE1 HIS A  83      17.315 -19.784   7.353  1.00  2.960          H  
ATOM   1374  HE2 HIS A  83      16.867 -17.274   7.321  1.00  2.960          H  
ATOM   1375  N   ASP A  84      15.658 -17.501  12.064  1.00  1.640          N  
ATOM   1376  CA  ASP A  84      14.656 -16.483  12.369  1.00  1.600          C  
ATOM   1377  C   ASP A  84      13.504 -17.097  13.157  1.00  1.310          C  
ATOM   1378  O   ASP A  84      12.429 -16.492  13.307  1.00  1.280          O  
ATOM   1379  CB  ASP A  84      14.102 -15.859  11.084  1.00  2.260          C  
ATOM   1380  CG  ASP A  84      15.127 -15.065  10.270  1.00  2.260          C  
ATOM   1381  OD1 ASP A  84      15.955 -14.391  10.839  1.00  2.260          O  
ATOM   1382  OD2 ASP A  84      15.071 -15.155   9.064  1.00  2.260          O  
ATOM   1383  H   ASP A  84      15.469 -18.160  11.319  1.00  1.970          H  
ATOM   1384  HA  ASP A  84      15.119 -15.705  12.973  1.00  1.920          H  
ATOM   1385 1HB  ASP A  84      13.703 -16.652  10.449  1.00  2.710          H  
ATOM   1386 2HB  ASP A  84      13.276 -15.196  11.334  1.00  2.710          H  
ATOM   1387  N   GLN A  85      13.699 -18.324  13.633  1.00  1.220          N  
ATOM   1388  CA  GLN A  85      12.621 -19.024  14.290  1.00  1.090          C  
ATOM   1389  C   GLN A  85      12.188 -18.353  15.580  1.00  0.950          C  
ATOM   1390  O   GLN A  85      11.006 -18.364  15.918  1.00  0.880          O  
ATOM   1391  CB  GLN A  85      13.043 -20.451  14.578  1.00  1.580          C  
ATOM   1392  CG  GLN A  85      11.937 -21.397  14.859  1.00  1.580          C  
ATOM   1393  CD  GLN A  85      11.119 -21.602  13.596  1.00  1.580          C  
ATOM   1394  OE1 GLN A  85      10.342 -20.744  13.181  1.00  1.580          O  
ATOM   1395  NE2 GLN A  85      11.318 -22.742  12.953  1.00  1.580          N  
ATOM   1396  H   GLN A  85      14.603 -18.804  13.537  1.00  1.460          H  
ATOM   1397  HA  GLN A  85      11.776 -19.002  13.616  1.00  1.310          H  
ATOM   1398 1HB  GLN A  85      13.575 -20.812  13.750  1.00  1.890          H  
ATOM   1399 2HB  GLN A  85      13.729 -20.457  15.422  1.00  1.890          H  
ATOM   1400 1HG  GLN A  85      12.330 -22.359  15.171  1.00  1.890          H  
ATOM   1401 2HG  GLN A  85      11.303 -20.979  15.621  1.00  1.890          H  
ATOM   1402 1HE2 GLN A  85      10.825 -22.935  12.102  1.00  1.890          H  
ATOM   1403 2HE2 GLN A  85      11.970 -23.410  13.314  1.00  1.890          H  
ATOM   1404  N   SER A  86      13.139 -17.751  16.301  1.00  1.030          N  
ATOM   1405  CA  SER A  86      12.855 -17.100  17.570  1.00  1.020          C  
ATOM   1406  C   SER A  86      11.855 -15.973  17.396  1.00  1.010          C  
ATOM   1407  O   SER A  86      11.037 -15.711  18.291  1.00  0.980          O  
ATOM   1408  CB  SER A  86      14.132 -16.544  18.173  1.00  1.430          C  
ATOM   1409  OG  SER A  86      15.018 -17.572  18.529  1.00  1.430          O  
ATOM   1410  H   SER A  86      14.096 -17.779  15.977  1.00  1.240          H  
ATOM   1411  HA  SER A  86      12.430 -17.837  18.252  1.00  1.220          H  
ATOM   1412 1HB  SER A  86      14.612 -15.881  17.451  1.00  1.720          H  
ATOM   1413 2HB  SER A  86      13.889 -15.948  19.051  1.00  1.720          H  
ATOM   1414  HG  SER A  86      15.781 -17.139  18.922  1.00  1.720          H  
ATOM   1415  N   HIS A  87      11.934 -15.281  16.258  1.00  1.110          N  
ATOM   1416  CA  HIS A  87      11.052 -14.163  16.010  1.00  1.190          C  
ATOM   1417  C   HIS A  87       9.658 -14.680  15.689  1.00  1.080          C  
ATOM   1418  O   HIS A  87       8.660 -14.120  16.158  1.00  1.080          O  
ATOM   1419  CB  HIS A  87      11.583 -13.335  14.850  1.00  1.630          C  
ATOM   1420  CG  HIS A  87      12.884 -12.679  15.134  1.00  1.630          C  
ATOM   1421  ND1 HIS A  87      13.025 -11.667  16.055  1.00  1.630          N  
ATOM   1422  CD2 HIS A  87      14.113 -12.896  14.617  1.00  1.630          C  
ATOM   1423  CE1 HIS A  87      14.291 -11.287  16.094  1.00  1.630          C  
ATOM   1424  NE2 HIS A  87      14.970 -12.018  15.229  1.00  1.630          N  
ATOM   1425  H   HIS A  87      12.629 -15.524  15.557  1.00  1.330          H  
ATOM   1426  HA  HIS A  87      10.993 -13.529  16.894  1.00  1.430          H  
ATOM   1427 1HB  HIS A  87      11.696 -13.967  13.967  1.00  1.960          H  
ATOM   1428 2HB  HIS A  87      10.872 -12.558  14.615  1.00  1.960          H  
ATOM   1429  HD2 HIS A  87      14.375 -13.630  13.855  1.00  1.960          H  
ATOM   1430  HE1 HIS A  87      14.703 -10.503  16.729  1.00  1.960          H  
ATOM   1431  HE2 HIS A  87      15.962 -11.951  15.039  1.00  1.960          H  
ATOM   1432  N   ALA A  88       9.586 -15.762  14.899  1.00  1.030          N  
ATOM   1433  CA  ALA A  88       8.290 -16.343  14.561  1.00  0.980          C  
ATOM   1434  C   ALA A  88       7.563 -16.825  15.825  1.00  0.860          C  
ATOM   1435  O   ALA A  88       6.358 -16.583  16.008  1.00  0.880          O  
ATOM   1436  CB  ALA A  88       8.485 -17.492  13.583  1.00  1.390          C  
ATOM   1437  H   ALA A  88      10.448 -16.150  14.496  1.00  1.240          H  
ATOM   1438  HA  ALA A  88       7.684 -15.575  14.098  1.00  1.180          H  
ATOM   1439 1HB  ALA A  88       7.530 -17.900  13.312  1.00  1.670          H  
ATOM   1440 2HB  ALA A  88       8.987 -17.126  12.692  1.00  1.670          H  
ATOM   1441 3HB  ALA A  88       9.096 -18.273  14.049  1.00  1.670          H  
ATOM   1442  N   ILE A  89       8.331 -17.437  16.735  1.00  0.800          N  
ATOM   1443  CA  ILE A  89       7.810 -17.951  17.991  1.00  0.770          C  
ATOM   1444  C   ILE A  89       7.300 -16.811  18.834  1.00  0.760          C  
ATOM   1445  O   ILE A  89       6.204 -16.906  19.390  1.00  0.770          O  
ATOM   1446  CB  ILE A  89       8.876 -18.745  18.772  1.00  1.090          C  
ATOM   1447  CG1 ILE A  89       9.229 -20.033  18.002  1.00  1.090          C  
ATOM   1448  CG2 ILE A  89       8.322 -19.096  20.192  1.00  1.090          C  
ATOM   1449  CD1 ILE A  89      10.505 -20.727  18.472  1.00  1.090          C  
ATOM   1450  H   ILE A  89       9.318 -17.600  16.503  1.00  0.960          H  
ATOM   1451  HA  ILE A  89       6.971 -18.609  17.777  1.00  0.920          H  
ATOM   1452  HB  ILE A  89       9.785 -18.150  18.863  1.00  1.310          H  
ATOM   1453 1HG1 ILE A  89       8.405 -20.737  18.117  1.00  1.310          H  
ATOM   1454 2HG1 ILE A  89       9.328 -19.794  16.950  1.00  1.310          H  
ATOM   1455 1HG2 ILE A  89       9.061 -19.655  20.751  1.00  1.310          H  
ATOM   1456 2HG2 ILE A  89       8.086 -18.188  20.747  1.00  1.310          H  
ATOM   1457 3HG2 ILE A  89       7.414 -19.697  20.090  1.00  1.310          H  
ATOM   1458 1HD1 ILE A  89      10.674 -21.611  17.882  1.00  1.310          H  
ATOM   1459 2HD1 ILE A  89      11.348 -20.052  18.342  1.00  1.310          H  
ATOM   1460 3HD1 ILE A  89      10.426 -21.007  19.508  1.00  1.310          H  
ATOM   1461  N   THR A  90       8.093 -15.742  18.935  1.00  0.810          N  
ATOM   1462  CA  THR A  90       7.726 -14.588  19.724  1.00  0.850          C  
ATOM   1463  C   THR A  90       6.398 -14.003  19.271  1.00  0.850          C  
ATOM   1464  O   THR A  90       5.532 -13.730  20.104  1.00  0.870          O  
ATOM   1465  CB  THR A  90       8.820 -13.501  19.657  1.00  1.170          C  
ATOM   1466  OG1 THR A  90      10.047 -14.020  20.200  1.00  1.170          O  
ATOM   1467  CG2 THR A  90       8.386 -12.277  20.463  1.00  1.170          C  
ATOM   1468  H   THR A  90       9.006 -15.739  18.478  1.00  0.970          H  
ATOM   1469  HA  THR A  90       7.627 -14.903  20.760  1.00  1.020          H  
ATOM   1470  HB  THR A  90       8.986 -13.212  18.620  1.00  1.410          H  
ATOM   1471  HG1 THR A  90      10.418 -14.693  19.585  1.00  1.410          H  
ATOM   1472 1HG2 THR A  90       9.167 -11.522  20.414  1.00  1.410          H  
ATOM   1473 2HG2 THR A  90       7.470 -11.867  20.055  1.00  1.410          H  
ATOM   1474 3HG2 THR A  90       8.223 -12.564  21.501  1.00  1.410          H  
ATOM   1475  N   ARG A  91       6.185 -13.829  17.964  1.00  0.870          N  
ATOM   1476  CA  ARG A  91       4.911 -13.239  17.569  1.00  0.910          C  
ATOM   1477  C   ARG A  91       3.715 -14.095  17.985  1.00  0.900          C  
ATOM   1478  O   ARG A  91       2.692 -13.553  18.430  1.00  0.980          O  
ATOM   1479  CB  ARG A  91       4.864 -12.961  16.080  1.00  1.260          C  
ATOM   1480  CG  ARG A  91       5.836 -11.867  15.577  1.00  1.260          C  
ATOM   1481  CD  ARG A  91       5.694 -10.586  16.348  1.00  1.260          C  
ATOM   1482  NE  ARG A  91       6.381  -9.475  15.721  1.00  1.260          N  
ATOM   1483  CZ  ARG A  91       6.448  -8.225  16.233  1.00  1.260          C  
ATOM   1484  NH1 ARG A  91       5.871  -7.946  17.384  1.00  1.260          N  
ATOM   1485  NH2 ARG A  91       7.094  -7.278  15.572  1.00  1.260          N  
ATOM   1486  H   ARG A  91       6.928 -14.048  17.287  1.00  1.040          H  
ATOM   1487  HA  ARG A  91       4.802 -12.297  18.090  1.00  1.090          H  
ATOM   1488 1HB  ARG A  91       5.110 -13.880  15.542  1.00  1.510          H  
ATOM   1489 2HB  ARG A  91       3.855 -12.678  15.790  1.00  1.510          H  
ATOM   1490 1HG  ARG A  91       6.861 -12.219  15.684  1.00  1.510          H  
ATOM   1491 2HG  ARG A  91       5.634 -11.658  14.525  1.00  1.510          H  
ATOM   1492 1HD  ARG A  91       4.664 -10.332  16.495  1.00  1.510          H  
ATOM   1493 2HD  ARG A  91       6.167 -10.732  17.316  1.00  1.510          H  
ATOM   1494  HE  ARG A  91       6.838  -9.648  14.835  1.00  1.510          H  
ATOM   1495 1HH1 ARG A  91       5.376  -8.663  17.891  1.00  1.510          H  
ATOM   1496 2HH1 ARG A  91       5.911  -7.009  17.762  1.00  1.510          H  
ATOM   1497 1HH2 ARG A  91       7.538  -7.488  14.689  1.00  1.510          H  
ATOM   1498 2HH2 ARG A  91       7.145  -6.343  15.949  1.00  1.510          H  
ATOM   1499  N   LEU A  92       3.830 -15.422  17.899  1.00  0.840          N  
ATOM   1500  CA  LEU A  92       2.715 -16.242  18.357  1.00  0.880          C  
ATOM   1501  C   LEU A  92       2.588 -16.173  19.878  1.00  0.880          C  
ATOM   1502  O   LEU A  92       1.480 -16.099  20.413  1.00  0.990          O  
ATOM   1503  CB  LEU A  92       2.844 -17.688  17.895  1.00  1.220          C  
ATOM   1504  CG  LEU A  92       2.160 -18.024  16.543  1.00  1.220          C  
ATOM   1505  CD1 LEU A  92       2.777 -17.155  15.406  1.00  1.220          C  
ATOM   1506  CD2 LEU A  92       2.293 -19.541  16.312  1.00  1.220          C  
ATOM   1507  H   LEU A  92       4.669 -15.840  17.470  1.00  1.010          H  
ATOM   1508  HA  LEU A  92       1.801 -15.844  17.928  1.00  1.060          H  
ATOM   1509 1HB  LEU A  92       3.910 -17.919  17.802  1.00  1.460          H  
ATOM   1510 2HB  LEU A  92       2.421 -18.345  18.666  1.00  1.460          H  
ATOM   1511  HG  LEU A  92       1.098 -17.777  16.589  1.00  1.460          H  
ATOM   1512 1HD1 LEU A  92       2.298 -17.396  14.472  1.00  1.460          H  
ATOM   1513 2HD1 LEU A  92       2.624 -16.110  15.621  1.00  1.460          H  
ATOM   1514 3HD1 LEU A  92       3.811 -17.312  15.308  1.00  1.460          H  
ATOM   1515 1HD2 LEU A  92       1.815 -19.833  15.393  1.00  1.460          H  
ATOM   1516 2HD2 LEU A  92       3.317 -19.832  16.277  1.00  1.460          H  
ATOM   1517 3HD2 LEU A  92       1.816 -20.059  17.143  1.00  1.460          H  
ATOM   1518  N   ALA A  93       3.719 -16.125  20.592  1.00  0.810          N  
ATOM   1519  CA  ALA A  93       3.705 -16.034  22.051  1.00  0.870          C  
ATOM   1520  C   ALA A  93       2.952 -14.781  22.523  1.00  0.960          C  
ATOM   1521  O   ALA A  93       2.291 -14.805  23.561  1.00  1.050          O  
ATOM   1522  CB  ALA A  93       5.125 -16.020  22.589  1.00  1.190          C  
ATOM   1523  H   ALA A  93       4.619 -16.223  20.111  1.00  0.970          H  
ATOM   1524  HA  ALA A  93       3.184 -16.911  22.437  1.00  1.040          H  
ATOM   1525 1HB  ALA A  93       5.103 -15.980  23.675  1.00  1.430          H  
ATOM   1526 2HB  ALA A  93       5.642 -16.923  22.262  1.00  1.430          H  
ATOM   1527 3HB  ALA A  93       5.643 -15.149  22.205  1.00  1.430          H  
ATOM   1528  N   ILE A  94       3.078 -13.688  21.764  1.00  0.980          N  
ATOM   1529  CA  ILE A  94       2.378 -12.435  22.038  1.00  1.130          C  
ATOM   1530  C   ILE A  94       0.871 -12.563  21.787  1.00  1.210          C  
ATOM   1531  O   ILE A  94       0.055 -12.125  22.600  1.00  1.390          O  
ATOM   1532  CB  ILE A  94       2.946 -11.296  21.152  1.00  1.520          C  
ATOM   1533  CG1 ILE A  94       4.393 -10.981  21.580  1.00  1.520          C  
ATOM   1534  CG2 ILE A  94       2.040 -10.046  21.203  1.00  1.520          C  
ATOM   1535  CD1 ILE A  94       5.159 -10.108  20.596  1.00  1.520          C  
ATOM   1536  H   ILE A  94       3.726 -13.745  20.972  1.00  1.180          H  
ATOM   1537  HA  ILE A  94       2.531 -12.178  23.083  1.00  1.360          H  
ATOM   1538  HB  ILE A  94       2.995 -11.646  20.124  1.00  1.830          H  
ATOM   1539 1HG1 ILE A  94       4.370 -10.477  22.544  1.00  1.830          H  
ATOM   1540 2HG1 ILE A  94       4.934 -11.916  21.700  1.00  1.830          H  
ATOM   1541 1HG2 ILE A  94       2.429  -9.267  20.562  1.00  1.830          H  
ATOM   1542 2HG2 ILE A  94       1.048 -10.297  20.858  1.00  1.830          H  
ATOM   1543 3HG2 ILE A  94       1.980  -9.674  22.226  1.00  1.830          H  
ATOM   1544 1HD1 ILE A  94       6.165  -9.945  20.976  1.00  1.830          H  
ATOM   1545 2HD1 ILE A  94       5.213 -10.613  19.642  1.00  1.830          H  
ATOM   1546 3HD1 ILE A  94       4.671  -9.152  20.471  1.00  1.830          H  
ATOM   1547  N   HIS A  95       0.528 -13.116  20.624  1.00  1.140          N  
ATOM   1548  CA  HIS A  95      -0.830 -13.311  20.122  1.00  1.270          C  
ATOM   1549  C   HIS A  95      -1.744 -14.358  20.772  1.00  1.260          C  
ATOM   1550  O   HIS A  95      -2.885 -14.059  21.166  1.00  1.340          O  
ATOM   1551  CB  HIS A  95      -0.724 -13.693  18.657  1.00  1.730          C  
ATOM   1552  CG  HIS A  95      -2.003 -13.979  17.999  1.00  1.730          C  
ATOM   1553  ND1 HIS A  95      -2.840 -13.007  17.534  1.00  1.730          N  
ATOM   1554  CD2 HIS A  95      -2.619 -15.147  17.768  1.00  1.730          C  
ATOM   1555  CE1 HIS A  95      -3.901 -13.566  17.010  1.00  1.730          C  
ATOM   1556  NE2 HIS A  95      -3.787 -14.865  17.154  1.00  1.730          N  
ATOM   1557  H   HIS A  95       1.292 -13.401  20.003  1.00  1.370          H  
ATOM   1558  HA  HIS A  95      -1.344 -12.369  20.198  1.00  1.520          H  
ATOM   1559 1HB  HIS A  95      -0.228 -12.887  18.120  1.00  2.070          H  
ATOM   1560 2HB  HIS A  95      -0.098 -14.572  18.570  1.00  2.070          H  
ATOM   1561  HD2 HIS A  95      -2.257 -16.141  18.031  1.00  2.070          H  
ATOM   1562  HE1 HIS A  95      -4.742 -13.053  16.559  1.00  2.070          H  
ATOM   1563  HE2 HIS A  95      -4.486 -15.580  16.889  1.00  2.070          H  
ATOM   1564  N   LEU A  96      -1.256 -15.591  20.860  1.00  1.230          N  
ATOM   1565  CA  LEU A  96      -2.070 -16.733  21.244  1.00  1.320          C  
ATOM   1566  C   LEU A  96      -2.837 -16.624  22.573  1.00  1.300          C  
ATOM   1567  O   LEU A  96      -3.972 -17.100  22.610  1.00  1.380          O  
ATOM   1568  CB  LEU A  96      -1.212 -18.015  21.168  1.00  1.810          C  
ATOM   1569  CG  LEU A  96      -1.899 -19.379  21.469  1.00  1.810          C  
ATOM   1570  CD1 LEU A  96      -3.044 -19.621  20.482  1.00  1.810          C  
ATOM   1571  CD2 LEU A  96      -0.842 -20.495  21.320  1.00  1.810          C  
ATOM   1572  H   LEU A  96      -0.286 -15.750  20.585  1.00  1.480          H  
ATOM   1573  HA  LEU A  96      -2.820 -16.828  20.461  1.00  1.580          H  
ATOM   1574 1HB  LEU A  96      -0.810 -18.078  20.156  1.00  2.170          H  
ATOM   1575 2HB  LEU A  96      -0.363 -17.929  21.833  1.00  2.170          H  
ATOM   1576  HG  LEU A  96      -2.305 -19.385  22.483  1.00  2.170          H  
ATOM   1577 1HD1 LEU A  96      -3.502 -20.590  20.686  1.00  2.170          H  
ATOM   1578 2HD1 LEU A  96      -3.802 -18.853  20.574  1.00  2.170          H  
ATOM   1579 3HD1 LEU A  96      -2.644 -19.613  19.478  1.00  2.170          H  
ATOM   1580 1HD2 LEU A  96      -1.298 -21.466  21.522  1.00  2.170          H  
ATOM   1581 2HD2 LEU A  96      -0.438 -20.495  20.303  1.00  2.170          H  
ATOM   1582 3HD2 LEU A  96      -0.024 -20.328  22.025  1.00  2.170          H  
ATOM   1583  N   PRO A  97      -2.302 -16.039  23.673  1.00  1.270          N  
ATOM   1584  CA  PRO A  97      -2.999 -15.862  24.943  1.00  1.350          C  
ATOM   1585  C   PRO A  97      -4.265 -15.008  24.786  1.00  1.330          C  
ATOM   1586  O   PRO A  97      -5.152 -15.021  25.646  1.00  1.450          O  
ATOM   1587  CB  PRO A  97      -1.954 -15.156  25.816  1.00  2.030          C  
ATOM   1588  CG  PRO A  97      -0.624 -15.535  25.201  1.00  2.030          C  
ATOM   1589  CD  PRO A  97      -0.889 -15.581  23.719  1.00  2.030          C  
ATOM   1590  HA  PRO A  97      -3.247 -16.851  25.357  1.00  1.620          H  
ATOM   1591 1HB  PRO A  97      -2.129 -14.069  25.803  1.00  2.430          H  
ATOM   1592 2HB  PRO A  97      -2.056 -15.487  26.861  1.00  2.430          H  
ATOM   1593 1HG  PRO A  97       0.153 -14.789  25.451  1.00  2.430          H  
ATOM   1594 2HG  PRO A  97      -0.280 -16.498  25.599  1.00  2.430          H  
ATOM   1595 1HD  PRO A  97      -0.783 -14.562  23.334  1.00  2.430          H  
ATOM   1596 2HD  PRO A  97      -0.190 -16.272  23.255  1.00  2.430          H  
ATOM   1597  N   ASN A  98      -4.348 -14.230  23.696  1.00  1.310          N  
ATOM   1598  CA  ASN A  98      -5.518 -13.412  23.472  1.00  1.450          C  
ATOM   1599  C   ASN A  98      -6.549 -14.306  22.795  1.00  1.500          C  
ATOM   1600  O   ASN A  98      -7.698 -14.368  23.230  1.00  1.750          O  
ATOM   1601  CB  ASN A  98      -5.189 -12.172  22.664  1.00  1.970          C  
ATOM   1602  CG  ASN A  98      -6.305 -11.127  22.697  1.00  1.970          C  
ATOM   1603  OD1 ASN A  98      -7.008 -10.868  21.716  1.00  1.970          O  
ATOM   1604  ND2 ASN A  98      -6.471 -10.524  23.849  1.00  1.970          N  
ATOM   1605  H   ASN A  98      -3.623 -14.216  22.979  1.00  1.570          H  
ATOM   1606  HA  ASN A  98      -5.929 -13.103  24.432  1.00  1.740          H  
ATOM   1607 1HB  ASN A  98      -4.271 -11.740  23.039  1.00  2.370          H  
ATOM   1608 2HB  ASN A  98      -5.007 -12.456  21.624  1.00  2.370          H  
ATOM   1609 1HD2 ASN A  98      -7.179  -9.828  23.964  1.00  2.370          H  
ATOM   1610 2HD2 ASN A  98      -5.902 -10.776  24.632  1.00  2.370          H  
ATOM   1611  N   ASP A  99      -6.136 -15.052  21.754  1.00  1.490          N  
ATOM   1612  CA  ASP A  99      -7.110 -15.928  21.075  1.00  1.700          C  
ATOM   1613  C   ASP A  99      -7.703 -16.920  22.065  1.00  1.810          C  
ATOM   1614  O   ASP A  99      -8.909 -17.177  22.092  1.00  2.110          O  
ATOM   1615  CB  ASP A  99      -6.497 -16.780  19.938  1.00  2.300          C  
ATOM   1616  CG  ASP A  99      -6.158 -16.064  18.657  1.00  2.300          C  
ATOM   1617  OD1 ASP A  99      -6.514 -14.938  18.508  1.00  2.300          O  
ATOM   1618  OD2 ASP A  99      -5.582 -16.686  17.779  1.00  2.300          O  
ATOM   1619  H   ASP A  99      -5.163 -14.962  21.444  1.00  1.790          H  
ATOM   1620  HA  ASP A  99      -7.910 -15.311  20.689  1.00  2.040          H  
ATOM   1621 1HB  ASP A  99      -5.580 -17.227  20.312  1.00  2.760          H  
ATOM   1622 2HB  ASP A  99      -7.167 -17.608  19.700  1.00  2.760          H  
ATOM   1623  N   GLN A 100      -6.857 -17.379  22.974  1.00  1.780          N  
ATOM   1624  CA  GLN A 100      -7.191 -18.346  24.003  1.00  2.130          C  
ATOM   1625  C   GLN A 100      -8.388 -17.948  24.857  1.00  2.510          C  
ATOM   1626  O   GLN A 100      -9.049 -18.811  25.438  1.00  2.950          O  
ATOM   1627  CB  GLN A 100      -5.979 -18.545  24.913  1.00  2.840          C  
ATOM   1628  CG  GLN A 100      -6.140 -19.584  25.998  1.00  2.840          C  
ATOM   1629  CD  GLN A 100      -4.873 -19.762  26.782  1.00  2.840          C  
ATOM   1630  OE1 GLN A 100      -4.102 -18.815  26.975  1.00  2.840          O  
ATOM   1631  NE2 GLN A 100      -4.635 -20.983  27.245  1.00  2.840          N  
ATOM   1632  H   GLN A 100      -5.876 -17.090  22.900  1.00  2.140          H  
ATOM   1633  HA  GLN A 100      -7.428 -19.290  23.513  1.00  2.560          H  
ATOM   1634 1HB  GLN A 100      -5.111 -18.811  24.308  1.00  3.410          H  
ATOM   1635 2HB  GLN A 100      -5.752 -17.601  25.399  1.00  3.410          H  
ATOM   1636 1HG  GLN A 100      -6.913 -19.261  26.696  1.00  3.410          H  
ATOM   1637 2HG  GLN A 100      -6.413 -20.537  25.548  1.00  3.410          H  
ATOM   1638 1HE2 GLN A 100      -3.804 -21.167  27.775  1.00  3.410          H  
ATOM   1639 2HE2 GLN A 100      -5.285 -21.723  27.067  1.00  3.410          H  
ATOM   1640  N   ASN A 101      -8.595 -16.648  25.038  1.00  2.780          N  
ATOM   1641  CA  ASN A 101      -9.644 -16.147  25.889  1.00  3.520          C  
ATOM   1642  C   ASN A 101     -10.681 -15.304  25.133  1.00  4.030          C  
ATOM   1643  O   ASN A 101     -11.449 -14.566  25.760  1.00  4.350          O  
ATOM   1644  CB  ASN A 101      -8.989 -15.352  26.999  1.00  4.630          C  
ATOM   1645  CG  ASN A 101      -8.179 -16.241  27.937  1.00  4.630          C  
ATOM   1646  OD1 ASN A 101      -8.774 -16.932  28.777  1.00  4.630          O  
ATOM   1647  ND2 ASN A 101      -6.859 -16.255  27.818  1.00  4.630          N  
ATOM   1648  H   ASN A 101      -8.057 -15.969  24.491  1.00  3.340          H  
ATOM   1649  HA  ASN A 101     -10.173 -16.995  26.321  1.00  4.220          H  
ATOM   1650 1HB  ASN A 101      -8.318 -14.609  26.557  1.00  5.560          H  
ATOM   1651 2HB  ASN A 101      -9.745 -14.819  27.572  1.00  5.560          H  
ATOM   1652 1HD2 ASN A 101      -6.315 -16.836  28.423  1.00  5.560          H  
ATOM   1653 2HD2 ASN A 101      -6.374 -15.705  27.105  1.00  5.560          H  
ATOM   1654  N   LEU A 102     -10.703 -15.395  23.800  1.00  4.570          N  
ATOM   1655  CA  LEU A 102     -11.636 -14.595  23.012  1.00  5.390          C  
ATOM   1656  C   LEU A 102     -12.829 -15.419  22.534  1.00  6.310          C  
ATOM   1657  O   LEU A 102     -12.682 -16.496  21.939  1.00  6.710          O  
ATOM   1658  CB  LEU A 102     -10.882 -13.906  21.853  1.00  7.220          C  
ATOM   1659  CG  LEU A 102     -11.708 -13.019  20.847  1.00  7.220          C  
ATOM   1660  CD1 LEU A 102     -12.317 -11.825  21.541  1.00  7.220          C  
ATOM   1661  CD2 LEU A 102     -10.766 -12.502  19.765  1.00  7.220          C  
ATOM   1662  H   LEU A 102     -10.058 -16.029  23.315  1.00  5.480          H  
ATOM   1663  HA  LEU A 102     -12.019 -13.810  23.658  1.00  6.470          H  
ATOM   1664 1HB  LEU A 102     -10.106 -13.273  22.289  1.00  8.660          H  
ATOM   1665 2HB  LEU A 102     -10.377 -14.679  21.279  1.00  8.660          H  
ATOM   1666  HG  LEU A 102     -12.504 -13.604  20.414  1.00  8.660          H  
ATOM   1667 1HD1 LEU A 102     -12.868 -11.229  20.809  1.00  8.660          H  
ATOM   1668 2HD1 LEU A 102     -13.001 -12.148  22.317  1.00  8.660          H  
ATOM   1669 3HD1 LEU A 102     -11.528 -11.222  21.983  1.00  8.660          H  
ATOM   1670 1HD2 LEU A 102     -11.314 -11.879  19.055  1.00  8.660          H  
ATOM   1671 2HD2 LEU A 102      -9.977 -11.909  20.230  1.00  8.660          H  
ATOM   1672 3HD2 LEU A 102     -10.329 -13.319  19.247  1.00  8.660          H  
ATOM   1673  N   TYR A 103     -14.022 -14.910  22.832  1.00  6.940          N  
ATOM   1674  CA  TYR A 103     -15.240 -15.603  22.470  1.00  8.060          C  
ATOM   1675  C   TYR A 103     -16.147 -14.766  21.590  1.00  8.960          C  
ATOM   1676  O   TYR A 103     -16.247 -13.541  21.733  1.00  9.030          O  
ATOM   1677  CB  TYR A 103     -15.951 -16.059  23.738  1.00 10.840          C  
ATOM   1678  CG  TYR A 103     -15.094 -17.033  24.509  1.00 10.840          C  
ATOM   1679  CD1 TYR A 103     -14.208 -16.568  25.478  1.00 10.840          C  
ATOM   1680  CD2 TYR A 103     -15.162 -18.383  24.226  1.00 10.840          C  
ATOM   1681  CE1 TYR A 103     -13.399 -17.450  26.151  1.00 10.840          C  
ATOM   1682  CE2 TYR A 103     -14.350 -19.265  24.902  1.00 10.840          C  
ATOM   1683  CZ  TYR A 103     -13.470 -18.802  25.858  1.00 10.840          C  
ATOM   1684  OH  TYR A 103     -12.659 -19.689  26.525  1.00 10.840          O  
ATOM   1685  H   TYR A 103     -14.080 -14.040  23.342  1.00  8.330          H  
ATOM   1686  HA  TYR A 103     -14.973 -16.485  21.896  1.00  9.670          H  
ATOM   1687 1HB  TYR A 103     -16.173 -15.204  24.374  1.00 13.000          H  
ATOM   1688 2HB  TYR A 103     -16.892 -16.547  23.480  1.00 13.000          H  
ATOM   1689  HD1 TYR A 103     -14.145 -15.501  25.700  1.00 13.000          H  
ATOM   1690  HD2 TYR A 103     -15.849 -18.749  23.462  1.00 13.000          H  
ATOM   1691  HE1 TYR A 103     -12.703 -17.082  26.904  1.00 13.000          H  
ATOM   1692  HE2 TYR A 103     -14.397 -20.331  24.675  1.00 13.000          H  
ATOM   1693  HH  TYR A 103     -12.062 -19.207  27.104  1.00 13.000          H  
ATOM   1694  N   PHE A 104     -16.842 -15.469  20.718  1.00  9.830          N  
ATOM   1695  CA  PHE A 104     -17.760 -14.929  19.733  1.00 10.870          C  
ATOM   1696  C   PHE A 104     -19.213 -15.253  20.051  1.00 11.790          C  
ATOM   1697  O   PHE A 104     -19.521 -16.142  20.855  1.00 12.000          O  
ATOM   1698  CB  PHE A 104     -17.294 -15.393  18.361  1.00 14.800          C  
ATOM   1699  CG  PHE A 104     -15.952 -14.772  18.070  1.00 14.800          C  
ATOM   1700  CD1 PHE A 104     -14.770 -15.425  18.416  1.00 14.800          C  
ATOM   1701  CD2 PHE A 104     -15.861 -13.505  17.494  1.00 14.800          C  
ATOM   1702  CE1 PHE A 104     -13.559 -14.839  18.191  1.00 14.800          C  
ATOM   1703  CE2 PHE A 104     -14.625 -12.921  17.272  1.00 14.800          C  
ATOM   1704  CZ  PHE A 104     -13.482 -13.597  17.624  1.00 14.800          C  
ATOM   1705  H   PHE A 104     -16.670 -16.470  20.702  1.00 11.800          H  
ATOM   1706  HA  PHE A 104     -17.667 -13.847  19.744  1.00 13.040          H  
ATOM   1707 1HB  PHE A 104     -17.196 -16.474  18.339  1.00 17.760          H  
ATOM   1708 2HB  PHE A 104     -17.985 -15.110  17.598  1.00 17.760          H  
ATOM   1709  HD1 PHE A 104     -14.816 -16.406  18.877  1.00 17.760          H  
ATOM   1710  HD2 PHE A 104     -16.772 -12.967  17.217  1.00 17.760          H  
ATOM   1711  HE1 PHE A 104     -12.661 -15.348  18.470  1.00 17.760          H  
ATOM   1712  HE2 PHE A 104     -14.556 -11.925  16.814  1.00 17.760          H  
ATOM   1713  HZ  PHE A 104     -12.513 -13.137  17.450  1.00 17.760          H  
ATOM   1714  N   HIS A 105     -20.129 -14.490  19.461  1.00 12.500          N  
ATOM   1715  CA  HIS A 105     -21.550 -14.628  19.782  1.00 13.510          C  
ATOM   1716  C   HIS A 105     -22.236 -15.797  19.094  1.00 14.400          C  
ATOM   1717  O   HIS A 105     -23.003 -15.626  18.144  1.00 14.880          O  
ATOM   1718  CB  HIS A 105     -22.318 -13.336  19.480  1.00 18.510          C  
ATOM   1719  CG  HIS A 105     -21.909 -12.172  20.335  1.00 18.510          C  
ATOM   1720  ND1 HIS A 105     -22.137 -12.132  21.698  1.00 18.510          N  
ATOM   1721  CD2 HIS A 105     -21.295 -11.007  20.023  1.00 18.510          C  
ATOM   1722  CE1 HIS A 105     -21.670 -10.994  22.184  1.00 18.510          C  
ATOM   1723  NE2 HIS A 105     -21.151 -10.298  21.189  1.00 18.510          N  
ATOM   1724  H   HIS A 105     -19.836 -13.820  18.743  1.00 15.000          H  
ATOM   1725  HA  HIS A 105     -21.643 -14.802  20.852  1.00 16.210          H  
ATOM   1726 1HB  HIS A 105     -22.187 -13.062  18.453  1.00 22.210          H  
ATOM   1727 2HB  HIS A 105     -23.381 -13.509  19.635  1.00 22.210          H  
ATOM   1728  HD1 HIS A 105     -22.829 -12.678  22.178  1.00 22.210          H  
ATOM   1729  HD2 HIS A 105     -20.932 -10.588  19.089  1.00 22.210          H  
ATOM   1730  HE1 HIS A 105     -21.753 -10.771  23.248  1.00 22.210          H  
ATOM   1731  N   THR A 106     -21.955 -16.988  19.608  1.00 14.760          N  
ATOM   1732  CA  THR A 106     -22.492 -18.236  19.073  1.00 15.720          C  
ATOM   1733  C   THR A 106     -23.624 -18.785  19.927  1.00 16.170          C  
ATOM   1734  O   THR A 106     -24.405 -19.626  19.479  1.00 17.100          O  
ATOM   1735  CB  THR A 106     -21.406 -19.314  19.044  1.00 21.620          C  
ATOM   1736  OG1 THR A 106     -20.964 -19.596  20.402  1.00 21.620          O  
ATOM   1737  CG2 THR A 106     -20.243 -18.807  18.234  1.00 21.620          C  
ATOM   1738  H   THR A 106     -21.263 -17.009  20.367  1.00 17.710          H  
ATOM   1739  HA  THR A 106     -22.867 -18.062  18.064  1.00 18.860          H  
ATOM   1740  HB  THR A 106     -21.799 -20.225  18.589  1.00 25.950          H  
ATOM   1741  HG1 THR A 106     -21.648 -20.135  20.909  1.00 25.950          H  
ATOM   1742 1HG2 THR A 106     -19.468 -19.564  18.197  1.00 25.950          H  
ATOM   1743 2HG2 THR A 106     -20.603 -18.602  17.235  1.00 25.950          H  
ATOM   1744 3HG2 THR A 106     -19.836 -17.900  18.668  1.00 25.950          H  
ATOM   1745  N   ASP A 107     -23.710 -18.303  21.160  1.00 15.620          N  
ATOM   1746  CA  ASP A 107     -24.660 -18.822  22.122  1.00 16.060          C  
ATOM   1747  C   ASP A 107     -25.759 -17.799  22.389  1.00 16.270          C  
ATOM   1748  O   ASP A 107     -26.841 -18.158  22.853  1.00 16.570          O  
ATOM   1749  OXT ASP A 107     -25.435 -16.611  22.459  1.00 24.090          O  
ATOM   1750  CB  ASP A 107     -23.924 -19.137  23.422  1.00 21.420          C  
ATOM   1751  CG  ASP A 107     -22.783 -20.187  23.261  1.00 21.420          C  
ATOM   1752  OD1 ASP A 107     -22.689 -20.864  22.243  1.00 21.420          O  
ATOM   1753  OD2 ASP A 107     -22.003 -20.283  24.176  1.00 21.420          O  
ATOM   1754  H   ASP A 107     -23.058 -17.597  21.454  1.00 18.740          H  
ATOM   1755  HA  ASP A 107     -25.113 -19.730  21.726  1.00 19.270          H  
ATOM   1756 1HB  ASP A 107     -23.496 -18.220  23.823  1.00 25.700          H  
ATOM   1757 2HB  ASP A 107     -24.639 -19.510  24.156  1.00 25.700          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 -654.254 73.0307 464.471 -40.7534 15.1529 27.8635 230.931 -260.604 -0.94665 -6.62074 -187.122 -23.9046 -83.8932 -0.88234 -16.8422 -7.64813 0 5.65131 8.74264 51.5455 119.456 -11.728 10.5191 -1.65216 26.678 77.3528 -185.457
ASN:NtermProteinFull_1 -5.15714 0.32532 6.0697 -0.37045 0.34578 0.78964 3.23277 -2.8579 -0.03802 -0.22701 -2.92353 -0.14347 0 0 -0.74998 -1.11151 0 0.04315 0.00373 0 1.32193 0 0 -0.93687 0 0.19952 -2.18434
THR_2 -2.55375 0.31897 2.16632 -0.20788 0.19296 0.07866 0.68861 -1.09636 -0 -0 -0.12242 -0.59368 0 0 0 0 0 -0.03237 0.0081 0.08605 0 0.04099 2.30916 -1.0874 0.02871 0.34596 0.57062
TRP_3 -6.95604 0.74293 3.94372 -0.69635 0.23177 0.34066 1.90416 -2.32753 -0 -0 -0.61728 -0.42792 0 0 0 0 0 -0.01842 0.12216 0 3.52568 0.05097 0 1.6906 0.04754 0.32328 1.87993
ILE_4 -9.87708 1.06977 4.93905 -0.67588 0.59452 0.15269 2.97387 -3.26939 -0.00156 -0.00821 -2.37035 0.17034 0 0 -0.74998 0 0 -0.04043 0.00316 0.66628 0 -0.22591 0 0.73287 -0.06504 0.64212 -5.33917
VAL_5 -4.29797 0.85557 3.74651 -0.32056 0.20692 0.07322 1.60298 -1.92804 -0.02012 -0.16405 -0.92259 -0.05738 0 0 0 0 0 0.35263 0.03072 0.06112 0 -0.0542 0 1.9342 5.65244 2.01681 8.76819
PRO_6 -5.76527 1.08925 3.36467 -0.08868 0.00035 0.0548 1.49865 -1.63157 -0 -0 -1.15876 0.75849 0 0 0 0 0 -0.02226 0.00145 0.31333 0 0.36366 0 -2.4119 5.85268 2.03844 4.25731
TYR_7 -11.4342 1.46626 4.93688 -0.57664 0.31963 0.28243 3.87933 -3.446 -1e-05 -4e-05 -2.54821 -0.35821 0 0 0 0 0 -0.0087 0.12506 0 3.29947 0.0148 0.00368 1.2797 0.12984 0.86115 -1.77373
ASN_8 -7.88057 0.93888 6.97507 -0.18312 0.08406 0.28645 3.48802 -3.62764 -0 -0 -3.67419 -0.34136 0 0 0 0 0 0.71725 0.0941 0 1.61349 0.57162 0 -0.93687 5.68112 1.63771 5.44403
PRO_9 -5.17785 0.98282 3.75479 -0.06755 0 0.04243 1.57871 -1.71871 -0 -0 -1.68046 0.6136 0 0 0 0 0 -0.13167 0.07347 0.19567 0 -0.14584 0 -2.4119 5.69463 1.59531 3.19744
TYR_10 -8.51477 0.78333 5.40635 -0.53831 0.16302 0.24136 2.85056 -3.04646 -0.01212 -0.07718 -1.85986 -0.36211 0 0 0 0 0 -0.00738 0.09204 0 3.40645 -0.02777 0.02256 1.2797 -0.01317 0.80633 0.59258
LEU_11 -9.58618 1.10799 4.36525 -0.54296 0.23586 0.1288 2.83983 -3.13571 -0 -0 -2.4278 0.02939 0 0 0 0 0 -0.04176 0.19899 3.25192 0 -0.25911 0 0.18072 -0.13309 0.71342 -3.07442
CYS_12 -7.04527 0.39623 5.67187 -0.04652 0 0.01474 2.73509 -2.88319 -1e-05 -4e-05 -3.15953 -0.08472 0 0 0 0 0 0.04986 0.01087 0.2838 0 0.26645 0 3.6196 0.06678 0.42978 0.32579
LEU_13 -5.1273 0.3266 5.20188 -0.69883 0.22031 0.27905 2.25073 -2.47736 -0 -0 -2.31574 0.11191 0 0 0 0 0 -0.0195 0.03329 0.80775 0 -0.21062 0 0.18072 0.15151 0.37825 -0.90735
LYS_14 -7.50936 0.48078 6.46852 -0.55478 0.30143 0.36796 2.10977 -2.90098 -0 -0 -0.86681 0.13177 0 0 0 0 0 0.18918 0.21582 2.12945 0 -0.07677 0 -1.5107 -0.22497 0.46962 -0.78007
TYR_15 -12.7049 1.61641 5.14205 -0.51976 0.18738 0.23131 4.17469 -3.86 -0.01113 -0.07804 -3.62933 -0.29004 0 0 0 0 0 0.00607 0.00639 0 3.05824 0.05988 0.00014 1.2797 -0.29379 0.69503 -4.92971
ASN_16 -6.19818 0.44732 6.41626 -0.18333 0.04687 0.27225 3.2549 -3.22897 -0.01125 -0.07152 -2.32531 -0.3431 0 0 0 0 0 0.00726 0.00245 0 1.50684 0.09168 0 -0.93687 -0.13182 0.56605 -0.81846
CYS_17 -4.4901 0.38988 3.95111 -0.0566 0.00337 0.01918 1.50068 -1.92816 -0 -0 -1.77282 -0.0471 0 0 0 0 0 0.02902 0.0314 0.56871 0 0.19549 0 3.6196 -0.23567 0.24691 2.0249
HIS_18 -8.07418 0.80872 5.78771 -0.40264 0.00437 0.48799 2.7569 -3.33991 -0.02164 -0.13756 -1.17108 -0.02442 0 0 0 0 0 0.34438 0.00908 0 1.58182 -0.33219 0 -0.45461 0.13603 0.25219 -1.78907
ILE_19 -6.42202 0.74174 3.18769 -0.47976 0.26112 0.09536 1.75631 -2.18067 -0.00582 -0.10145 -0.88161 -0.04677 0 0 0 0 0 0.39911 0.025 0.5961 0 -0.42868 0 0.73287 0.3022 0.58228 -1.86699
ASN_20 -2.59349 0.10875 3.24125 -0.28145 0.04635 0.53684 1.06539 -1.61935 -0.01708 -0.17297 -0.33235 -0.82259 0 0 0 0 0 0.29234 0.0069 0 2.03396 -0.5816 0 -0.93687 0.06245 0.97889 1.01536
VAL_21 -3.88409 0.75826 0.93813 -0.2963 0.31461 0.06901 0.70778 -1.24124 -0 -0 -0.75426 0.35985 0 0 0 0 0 0.24695 0.13632 0.2022 0 -0.03029 0 1.9342 -0.20401 1.65387 0.91099
GLU_22 -3.17275 0.21948 1.84869 -0.26692 0.03631 0.29956 0.29217 -1.08977 -0.05943 -0.3501 -0.45096 -0.32905 0 0 0 0 0 0.02073 0.00117 0 2.98561 -0.11892 0 -2.7348 -0.08076 1.41124 -1.53849
VAL_23 -4.01637 0.46686 0.08124 -0.38767 0.38091 0.10456 0.77194 -0.91001 -0 -0 0.58196 -0.29354 0 0 0 0 0 -0.00865 0.26003 1.15765 0 -0.78372 0 1.9342 -0.01873 0.59201 -0.08732
CYS_24 -4.0654 0.29771 1.68529 -0.04912 0.01883 0.02292 0.41473 -0.90842 -0.05697 -0.3379 -0.16037 -0.42085 0 0 0 0 0 0.02553 0.00455 0.43709 0 -0.03351 0 3.6196 0.12855 0.34255 0.96482
ALA_25 -3.29713 0.49859 0.7834 -0.01775 0 0 1.05303 -1.15565 -0 -0 -0.44128 -0.39525 0 0 0 0 0 0.03886 0 0 0 -0.3343 0 1.8394 0.46984 0.12208 -0.83617
SER_26 -2.75144 0.25915 2.81163 -0.02849 0.00079 0.02422 1.31255 -1.50812 -0 -0 -1.41065 -0.41307 0 0 0 0 0 0.14887 0.00452 0.52943 0 0.08283 0.60043 -0.77834 0.16309 0.21532 -0.73729
ILE_27 -4.54177 0.67154 2.66142 -0.72139 0.46236 0.26643 1.64292 -1.72563 -0 -0 -0.5728 0.33884 0 0 0 0 0 -0.08493 0.02107 1.01571 0 -0.0027 0 0.73287 -0.08188 0.52941 0.61149
LYS_28 -3.89978 0.37276 3.63382 -0.40518 0.0559 0.20414 1.29545 -1.80445 -0 -0 -0.43025 -0.07297 0 0 0 0 0 -0.01305 0.00877 1.98182 0 0.06659 0 -1.5107 -0.11507 0.41795 -0.21426
SER_29 -4.39197 0.39051 3.87357 -0.02315 0 0.02119 1.49285 -2.02065 -0 -0 -1.11592 -0.35299 0 0 0 0 0 0.06025 0.03062 0.52837 0 0.28043 0.60336 -0.77834 -0.07125 0.24224 -1.23091
VAL_30 -9.38433 2.06823 3.63233 -0.27825 0.17155 0.0466 2.96823 -3.30175 -0.00996 -0.06687 -1.98643 0.35115 0 0 0 0 0 0.03799 0.00988 0.8569 0 -0.08682 0 1.9342 -0.13982 1.08694 -2.09023
LYS_31 -5.769 0.58653 5.67608 -0.28888 0.01949 0.11701 2.48329 -2.67254 -0 -0 -2.19884 -0.04936 0 0 0 0 0 0.12279 0.15254 1.67303 0 -0.0368 0 -1.5107 -0.23998 1.10324 -0.83211
TYR_32 -6.24927 0.4597 5.17887 -0.60732 0.03244 0.27276 2.52799 -2.74346 -0 -0 -1.97351 -0.2427 0 0 0 0 0 0.004 0.02016 0 2.95249 -0.10412 1e-05 1.2797 -0.26262 0.38514 0.93027
LEU_33 -9.93874 1.63323 4.30295 -0.73814 0.3893 0.3006 2.95382 -3.21225 -0 -0 -1.92782 0.1661 0 0 0 0 0 -0.00615 0.02443 0.85227 0 -0.20248 0 0.18072 -0.0896 0.48082 -4.83095
PHE_34 -9.50453 0.93501 4.11808 -0.55697 0.22732 0.28304 2.80448 -3.11211 -0 -0 -2.64862 -0.21695 0 0 0 0 0 0.09946 0.23945 0 3.17049 -0.10478 0 1.0402 -0.10198 0.50032 -2.82808
LYS_35 -4.5008 0.24045 5.27158 -0.29818 0.02707 0.13054 2.38522 -2.41576 -0.00996 -0.06687 -1.93262 -0.01044 0 0 0 0 0 -0.01835 0.00543 1.76098 0 0.00626 0 -1.5107 -0.28406 0.31842 -0.90177
TYR_36 -9.5446 0.66593 4.94542 -0.55535 0.14139 0.25964 3.1409 -3.19869 -0 -0 -2.31542 -0.34718 0 0 0 0 0 -0.02542 0.1784 0 3.19886 -0.04386 0.0092 1.2797 -0.28726 0.48627 -2.01206
ILE_37 -10.4751 1.80399 4.89161 -0.55397 0.60429 0.10989 3.26918 -3.35269 -0.00774 -0.06024 -2.26254 0.0656 0 0 0 0 0 -0.03589 0.02884 0.56917 0 -0.44461 0 0.73287 -0.10241 0.86303 -4.35671
TYR_38 -5.35199 0.31099 4.93487 -0.92041 0.05569 0.32074 2.26038 -2.54465 -0.00971 -0.07441 -1.47059 -0.31046 0 0 0 0 0 0.02069 0.01026 0 1.79585 -0.43047 7e-05 1.2797 0.07844 0.62688 0.58187
LYS_39 -6.48678 0.5026 5.42062 -0.49477 0.1433 0.29504 2.37143 -2.59743 -0 -0 -3.00899 0.15049 0 0 0 0 0 -0.03645 0.04149 2.3161 0 -0.0123 0 -1.5107 -0.09243 0.32314 -2.67564
GLY_40 -5.50358 0.29084 4.7567 -4e-05 0 0 2.54505 -2.76744 -0 -0 -2.96645 -0.41696 0 0 0 0 0 -0.01178 0 0 0 0.47303 0 0.83697 0.02862 0.30837 -2.42668
HIS_D_41 -8.16 0.73012 6.99599 -0.69035 0.07317 0.7523 3.40218 -3.62355 -0 -0 -3.36637 -0.41098 0 0 0 -0.59707 0 0.01426 0.00666 0 2.50958 -0.33166 0 -0.45461 0.4011 0.42278 -2.32646
ASP_42 -4.70154 0.54558 6.07557 -0.11289 0.01305 0.35115 2.5205 -2.85537 -0.01745 -0.13465 -1.75704 -0.21171 0 0 0 -0.59707 0 -0.05152 0.0002 0 1.79107 0.10205 0 -2.3716 0.05333 0.63421 -0.72414
CYS_43 -6.84757 0.48252 4.69168 -0.04536 0 0.01396 2.29882 -2.45252 -0.01729 -0.1217 -2.73965 -0.00757 0 0 0 0 0 -0.03581 0.03575 0.30839 0 0.26362 0 3.6196 0.06058 0.47199 -0.02057
ALA_44 -4.68882 0.51854 3.01411 -0.02327 0 0 2.19686 -2.22567 -0 -0 -1.50132 -0.35504 0 0 0 0 0 -0.06564 0 0 0 -0.37595 0 1.8394 -0.13231 0.47155 -1.32757
ASN_45 -3.42868 0.27194 3.44739 -0.3737 0.05132 0.7554 1.5181 -1.67328 -0 -0 -1.83039 -0.46033 0 0 0 0 0 -0.0631 0.13319 0 2.90211 -0.53026 0 -0.93687 -0.74296 0.79947 -0.16065
ILE_46 -5.71431 0.86444 2.95949 -0.50873 0.629 0.13111 1.78697 -1.97813 -0.01729 -0.1217 -0.74393 -0.42216 0 0 0 0 0 0.46654 0.30022 0.34005 0 0.09103 0 0.73287 -0.17891 1.24309 -0.14036
GLN_47 -5.52519 0.77603 2.94342 -0.27869 0.06123 0.2479 2.38133 -2.0051 -0 -0 -1.75242 -0.80945 0 0 -0.84306 0 0 0.00839 0.07026 0 2.9203 0.03219 0 -0.18838 0.50924 1.4175 -0.0345
ILE_48 -8.52344 1.40943 2.27239 -0.54227 0.28993 0.14326 2.29933 -2.47608 -0.0179 -0.06296 -0.6074 0.31599 0 0 0 0 0 -0.05218 0.2388 0.42714 0 0.64016 0 0.73287 0.24695 1.09635 -2.16964
SER_49 -3.56623 0.46783 3.23687 -0.03045 0.00098 0.05052 1.18244 -1.63027 -0 -0 -0.45513 -1.07005 0 0 0 0 0 0.05784 0.0017 0.30392 0 -0.2916 0.60324 -0.77834 -0.40014 0.62901 -1.68787
GLU_50 -4.88158 0.70222 5.53255 -0.45792 0.02135 0.65936 2.78644 -2.40225 -0 -0 -2.71392 -1.26754 0 0 -1.83632 0 0 0.00222 0.07214 0 4.89565 -0.01758 0 -2.7348 -0.36288 0.52615 -1.47671
LYS_51 -5.775 0.49651 5.80565 -0.39911 0.09932 0.16956 2.22169 -2.51385 -0 -0 -3.48983 -0.16277 0 0 -0.91339 0 0 -0.02243 0.46133 2.48913 0 -0.15607 0 -1.5107 0.18709 0.59889 -2.41398
ASN_52 -2.76283 0.30068 3.14801 -0.36343 0.07107 0.715 0.79561 -1.33652 -2e-05 -9e-05 -0.68364 -0.75649 0 0 -0.92293 0 0 0.09574 0.01352 0 1.8816 -0.5335 0 -0.93687 0.26073 0.84421 -0.17016
ILE_53 -2.20863 0.44473 2.01234 -0.6333 0.59695 0.14561 0.70205 -1.05126 -0.00267 -0.0301 -0.47923 -0.4623 0 0 0 0 0 0.31562 0.09538 0.31514 0 0.63824 0 0.73287 5.63017 1.26197 8.02358
ILE_54 -8.25084 1.4229 3.49769 -0.59649 0.4936 0.09783 1.44641 -2.51668 -0.01228 -0.0471 -0.75498 0.29773 0 0 0 0 0 -0.02101 0.17098 1.24411 0 -0.40027 0 0.73287 5.49663 1.49422 3.79534
ASN_55 -5.44775 0.50367 5.71757 -0.33401 0.14505 0.67318 3.05383 -2.75526 -0.00092 -0.01896 -3.17718 -0.61538 0 0 -1.95143 0 0 -0.00922 0.0192 0 1.7575 -0.60758 0 -0.93687 0.02352 1.3163 -2.64474
HIS_56 -10.0761 0.96337 7.8643 -0.45337 0.00929 0.51745 3.40111 -4.12145 -0.01492 -0.07711 -3.21192 -0.32113 0 0 -0.54152 0 0 -0.06334 0.0053 0 2.64799 -0.01933 0 -0.45461 -0.08599 0.7787 -3.25334
ASP_57 -4.18457 0.33576 5.16184 -0.10274 0.00056 0.30977 2.02614 -2.40718 -0.02119 -0.15698 -1.28379 -0.49255 0 0 -0.49307 0 0 0.21524 0.00027 0 2.5836 -0.05105 0 -2.3716 -0.12304 0.43897 -0.61561
GLU_58 -5.38907 0.31183 5.78646 -0.21229 0.0249 0.2889 2.02391 -2.71183 -0.00092 -0.01896 -1.85994 -0.61025 0 0 -0.61529 0 0 -0.04844 0.02611 0 3.01976 -0.26831 0 -2.7348 -0.20194 0.26679 -2.92337
VAL_59 -9.5295 1.74105 4.11938 -0.33429 0.30247 0.07408 3.26376 -3.3515 -0 -0 -2.49586 -0.20564 0 0 0 0 0 0.03982 0.00471 0.16197 0 -0.2825 0 1.9342 -0.32738 1.00341 -3.88183
GLN_60 -8.51484 0.89936 8.01885 -0.70573 0.0653 0.69548 4.47276 -4.0692 -0 -0 -4.69604 -0.77647 0 0 -1.369 -0.77738 0 0.03507 0.22389 0 2.82596 -0.16438 0 -0.18838 -0.23843 1.55362 -2.70955
ASP_61 -3.89867 0.19785 5.07282 -0.10751 0.01025 0.32772 1.8158 -2.39493 -0 -0 -0.87589 -0.35524 0 0 0 0 0 0.00745 0.02337 0 1.68889 0.14453 0 -2.3716 -0.33499 0.86302 -0.18713
PHE_62 -8.31593 0.88136 4.16741 -0.57895 0.12784 0.27066 2.6067 -2.767 -0.00528 -0.05001 -2.06873 -0.00737 0 0 0 0 0 -0.04147 0.00174 0 2.80501 -0.01009 0 1.0402 -0.19691 0.47039 -1.67045
ILE_63 -8.99535 1.77952 4.00001 -0.6915 0.50182 0.21909 2.4583 -2.85642 -0 -0 -1.46747 0.33567 0 0 0 0 0 -0.05534 0.39863 0.87885 0 0.1184 0 0.73287 -0.15691 0.96107 -1.83878
ASP_64 -3.57417 0.30594 4.90962 -0.12632 0.03952 0.39539 1.86375 -2.2258 -0.01059 -0.10772 -2.56516 -0.34965 0 0 0 -0.77738 0 -0.06691 0.02505 0 2.66988 -0.44803 0 -2.3716 -0.50031 0.78858 -2.12592
SER_65 -4.31097 0.38898 4.70999 -0.03333 2e-05 0.05825 2.74504 -2.193 -0.04693 -0.347 -1.50768 -1.03476 0 0 -0.92563 0 0 -0.06218 0.12549 0.85855 0 0.00898 0.6009 -0.77834 -0.63415 0.27363 -2.10414
ARG_66 -4.24104 0.1536 3.30028 -0.80736 0.18818 0.62137 1.56246 -1.79604 -0.00473 -0.04481 -0.65025 0.22075 0 0 0 0 0 0.05206 0.05423 2.29423 0 -0.03714 0 -1.2888 -0.55606 0.29708 -0.682
TYR_67 -8.91512 0.82156 4.46519 -0.6357 0.06342 0.34149 1.77535 -2.55571 -0.00473 -0.04481 -0.96021 -0.25554 0 0 -0.92563 0 0 0.37556 0.00454 0 2.18537 -0.09889 0.00814 1.2797 -0.44491 0.27169 -3.24924
VAL_68 -6.12381 1.02579 3.27113 -0.23194 0.11106 0.03495 2.11559 -2.28854 -0.02465 -0.16427 -0.58679 0.10257 0 0 0 0 0 0.21389 0.0023 1.12762 0 -0.42128 0 1.9342 -0.06756 0.67993 0.71019
SER_69 -4.21461 0.32508 3.58024 -0.02408 0 0.022 1.90682 -1.90944 -0.02812 -0.21076 -0.96404 -0.35045 0 0 0 0 0 -0.03973 0.00262 0.46348 0 0.31695 0.60585 -0.77834 0.13484 0.78244 -0.37925
ALA_70 -4.59668 0.70601 3.14434 -0.02091 0 0 2.3588 -2.16479 -0 -0 -1.69236 -0.37344 0 0 0 0 0 0.59155 0 0 0 -0.07461 0 1.8394 0.82943 1.71649 2.26323
PRO_71 -9.24988 1.63157 4.63432 -0.07187 2e-05 0.04551 1.93339 -2.38241 -0 -0 -1.8956 0.64511 0 0 0 0 0 -0.08331 0.0476 0.13376 0 0.58633 0 -2.4119 0.92533 2.35071 -3.16134
GLU_72 -7.35713 0.59628 7.51469 -0.31149 0.06582 0.38678 3.09761 -3.50418 -0.01573 -0.08308 -2.89602 -0.43384 0 0 0 -0.42997 0 -0.02972 0.19386 0 5.17139 -0.32125 0 -2.7348 -0.04185 1.25142 0.11878
ALA_73 -4.36767 0.31033 4.02286 -0.02129 0 0 1.89557 -2.33455 -0.0105 -0.11136 -1.72425 -0.36701 0 0 0 0 0 -0.021 0 0 0 -0.18329 0 1.8394 -0.33838 0.46269 -0.94845
VAL_74 -7.00966 1.1931 3.65758 -0.31627 0.24628 0.07163 2.62925 -2.65814 -0 -0 -1.60609 -0.27067 0 0 0 0 0 0.02901 0.00244 0.34919 0 -0.34415 0 1.9342 -0.18057 0.4237 -1.84917
TRP_75 -15.6363 2.37527 6.25267 -0.78134 0.17421 0.3811 3.65708 -4.86919 -0.01191 -0.05141 -1.39281 -0.36135 0 0 0 0 0 0.08415 0.00492 0 2.92401 -0.04806 0 1.6906 -0.1341 0.9318 -4.8107
ARG_76 -6.35449 0.66398 6.67339 -0.69416 0.09229 0.42699 2.50074 -3.34204 -0.05047 -0.3188 -2.88608 0.3555 0 0 0 -0.42997 0 0.16385 0.15244 1.46803 0 -0.1101 0 -1.2888 -0.27003 0.94225 -2.3055
LEU_77 -4.07238 0.49888 3.08788 -0.67311 0.16701 0.25145 1.57461 -1.74734 -0 -0 -0.72549 0.06039 0 0 0 0 0 -0.0695 0.03206 0.93139 0 -0.20206 0 0.18072 -0.22436 0.59866 -0.33119
PHE_78 -9.53625 1.3002 3.79377 -0.62185 0.26622 0.34914 3.17618 -2.99455 -0 -0 -2.61882 -0.18455 0 0 0 0 0 -0.05671 0.10044 0 3.24788 -0.17766 0 1.0402 -0.35334 0.66566 -2.60404
ALA_79 -3.92253 0.33932 3.36076 -0.02347 0 0 1.926 -2.00688 -0.003 -0.06215 -0.83869 -0.37684 0 0 0 0 0 -0.08588 0 0 0 -0.34703 0 1.8394 -0.65514 0.47956 -0.37657
MET_80 -2.44662 0.25095 2.67716 -0.64011 0.1786 0.20472 0.49596 -1.18036 -0.02526 -0.14194 -0.75932 -0.08441 0 0 -0.4246 0 0 -0.06268 0.0208 0.92529 0 0.09478 0 0.60916 -0.59923 0.23615 -0.67095
ARG_81 -3.84342 0.34559 4.02288 -0.97432 0.29601 0.76598 1.73702 -1.75953 -0.03737 -0.28847 -1.726 -0.03296 0 0 -0.4246 0 0 0.17383 0.01909 2.28206 0 -0.20132 0 -1.2888 0.17082 0.34043 -0.42308
MET_82 -7.76789 0.49045 5.27481 -0.5 0.07341 0.15912 1.67898 -2.43425 -0.02452 -0.15592 -1.13658 -0.2014 0 0 0 0 0 0.0614 0.17543 1.506 0 0.27384 0 0.60916 0.50712 0.51303 -0.8978
HIS_83 -3.73657 0.19932 4.12871 -0.7504 0.04221 0.86892 0.66981 -1.77417 -0.06266 -0.45497 -0.72696 -2.83546 0 0 0 0 0 -0.01359 0.87772 0 1.91705 0.04579 0 -0.45461 -0.0696 0.98399 -1.14546
ASP_84 -3.89147 0.29206 4.5212 -0.11899 0.02137 0.36797 1.34133 -2.10174 -0.00764 -0.09992 -1.65316 -0.26758 0 0 0 0 0 0.13878 0.00301 0 2.4312 -0.3176 0 -2.3716 -0.45863 0.76157 -1.40984
GLN_85 -9.54196 1.13489 7.32047 -0.78237 0.5944 0.74564 3.40528 -3.64632 -0.01948 -0.15104 -2.48732 -0.60097 0 0 0 0 0 -0.05797 0.80911 0 5.54859 -0.25663 0 -0.18838 -0.48021 0.31902 1.66475
SER_86 -3.32039 0.15162 3.85667 -0.02479 0 0.02294 1.42818 -1.87149 -0.02752 -0.21806 -1.99484 -0.42247 0 0 0 0 0 -0.07457 1e-05 0.71151 0 0.20982 0.60156 -0.77834 -0.36667 0.24765 -1.86919
HIS_87 -4.90762 0.33706 5.28185 -0.4269 0.00796 0.50097 1.98796 -2.45247 -0 -0 -1.22395 -0.28189 0 0 0 0 0 0.08121 0.08261 0 2.24718 -0.06134 0 -0.45461 -0.18599 0.13729 0.66932
ALA_88 -6.12623 0.42037 3.6265 -0.02021 0 0 2.39695 -2.5689 -0 -0 -1.48765 -0.35505 0 0 0 0 0 -0.00772 0 0 0 -0.23421 0 1.8394 -0.21659 0.23538 -2.49794
ILE_89 -8.1012 0.6018 4.84412 -0.49928 0.36057 0.10121 2.6194 -2.99853 -0.00102 -0.01758 -2.52984 -0.00086 0 0 0 0 0 -0.06769 0.09688 0.53177 0 -0.45453 0 0.73287 -0.18815 0.2905 -4.67955
THR_90 -5.35579 0.35275 5.30079 -0.20674 0.15025 0.07476 3.01077 -2.7722 -0.00034 -0.00347 -2.7857 -0.05013 0 0 0 0 0 -0.02523 0.00016 0.06957 0 0.02971 2.28518 -1.0874 0.07913 0.39385 -0.54009
ARG_91 -8.3192 0.54469 5.92015 -0.71729 0.28916 0.38942 2.46501 -2.98191 -0.01212 -0.07718 -2.13386 0.42643 0 0 0 0 0 0.1533 0.58968 2.61785 0 -0.14014 0 -1.2888 -0.18988 0.54334 -1.92136
LEU_92 -8.89726 1.32133 4.28762 -0.51735 0.26311 0.11784 3.26557 -2.97454 -0 -0 -2.43187 0.00246 0 0 0 0 0 0.05503 0.0603 3.23741 0 -0.29013 0 0.18072 -0.38228 0.65717 -2.04488
ALA_93 -3.49635 0.15962 3.52047 -0.02298 0 0 1.8331 -1.97086 -0 -0 -1.27507 -0.37683 0 0 0 0 0 0.13361 0 0 0 -0.39033 0 1.8394 -0.44958 0.47902 -0.01678
ILE_94 -5.61875 0.44242 3.09269 -0.5013 0.40706 0.09935 1.63545 -2.01671 -0 -0 -0.86154 0.0754 0 0 0 0 0 -0.04278 0.03668 0.53865 0 -0.50333 0 0.73287 -0.27131 0.37757 -2.37758
HIS_95 -9.4225 1.45174 7.01157 -0.80191 0.06069 0.83871 3.63575 -3.70458 -0.00034 -0.00347 -3.931 -0.26571 0 0 0 -0.53998 0 0.44395 0.05715 0 1.79307 -0.27488 0 -0.45461 0.21752 0.95658 -2.93225
LEU_96 -5.85547 0.79336 5.00847 -0.69999 0.23051 0.31377 2.57307 -2.57204 -0 -0 -2.56627 0.08427 0 0 0 0 0 0.09379 0.01756 0.92984 0 -0.20315 0 0.18072 1.10611 2.07601 1.51056
PRO_97 -4.53236 0.6508 3.59739 -0.07564 0 0.04569 1.17222 -1.55266 -0 -0 -1.10779 0.60921 0 0 -0.62264 0 0 -0.14409 0.0007 0.44891 0 -0.52306 0 -2.4119 0.73994 1.55632 -2.14897
ASN_98 -6.19918 0.63377 5.71158 -0.2871 0.02366 0.52 2.99994 -2.87044 -0.00156 -0.00821 -2.12062 -0.37469 0 0 0 -1.11151 0 0.03369 0.20744 0 3.34383 0.32231 0 -0.93687 0.13915 0.45353 0.47873
ASP_99 -6.84626 1.06691 7.58389 -0.10374 0.00423 0.3116 3.61272 -3.62909 -0.01059 -0.10772 -2.88292 -0.41568 0 0 0 -0.53998 0 -0.06467 0.04135 0 1.7495 0.10028 0 -2.3716 0.17695 0.78523 -1.53959
GLN_100 -4.12717 0.30179 4.15026 -0.42051 0.15843 0.30289 1.53632 -1.97649 -0.00118 -0.00638 -1.46568 -0.86615 0 0 0 0 0 -0.0829 0.00222 0 3.74059 -0.13888 0 -0.18838 -0.24259 0.7684 1.44458
ASN_101 -3.80521 0.26098 3.804 -0.20342 0.02842 0.32676 1.39176 -1.93859 -0.00505 -0.01511 -1.97315 -0.6381 0 0 -0.62264 0 0 -0.03532 2e-05 0 2.24905 -0.56147 0 -0.93687 -0.24059 0.46339 -2.45114
LEU_102 -6.81585 0.57298 3.11238 -0.53573 0.12356 0.11753 2.01868 -2.20874 -0 -0 -1.23816 0.23708 0 0 -0.6638 0 0 -0.03536 0.02544 0.61527 0 -0.36561 0 0.18072 -0.18581 0.49382 -4.55161
TYR_103 -4.65554 0.21721 2.7874 -0.65563 0.08575 0.36218 0.88186 -1.84314 -0.00624 -0.02149 -1.52891 -0.1407 0 0 0 0 0 0.11857 0.00971 0 1.87307 -0.34342 0.01146 1.2797 -0.18921 0.56566 -1.19169
PHE_104 -10.4591 1.21659 2.44795 -0.65192 0.10744 0.35574 2.37801 -2.37732 -0.02526 -0.15594 -2.65986 0.36039 0 0 -0.7052 0 0 0.4477 4e-05 0 2.03857 -0.32929 0 1.0402 -0.21596 0.75328 -6.43395
HIS_D_105 -4.11173 0.34909 3.91893 -0.40285 0.01906 0.49294 0.75046 -1.87144 -0 -0 -1.08594 -0.36521 0 0 -0.54152 0 0 0.02355 1e-05 0 2.24748 -0.22299 0 -0.45461 0.20418 0.68239 -0.36822
THR_106 -3.92178 0.31429 3.3728 -0.12724 0.09543 0.0663 1.17078 -1.76551 -0.02122 -0.15713 -2.18647 -0.963 0 0 0 -0.36815 0 -0.00954 0.01056 0.19554 0 -0.53328 2.25416 -1.0874 0.12261 0.49609 -3.04215
ASP:CtermProteinFull_107 -1.16666 0.04325 2.18502 -0.13356 0.00141 0.47151 0.6236 -0.8557 -0.02523 -0.15579 -1.43304 0.21138 0 0 0 -0.36815 0 0 0.2755 0 2.39836 0 0 -2.3716 -0.13374 0.51791 0.08445
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110947 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 17.341
ATOM      1  N   ASN A   1     -39.057  15.249 -14.320  1.00 13.620          N  
ATOM      2  CA  ASN A   1     -39.257  15.193 -15.764  1.00 13.140          C  
ATOM      3  C   ASN A   1     -38.827  16.496 -16.410  1.00 13.030          C  
ATOM      4  O   ASN A   1     -38.819  17.546 -15.765  1.00 13.180          O  
ATOM      5  CB  ASN A   1     -40.706  14.889 -16.101  1.00 18.590          C  
ATOM      6  CG  ASN A   1     -41.114  13.509 -15.684  1.00 18.590          C  
ATOM      7  OD1 ASN A   1     -40.305  12.578 -15.749  1.00 18.590          O  
ATOM      8  ND2 ASN A   1     -42.337  13.358 -15.260  1.00 18.590          N  
ATOM      9 1H   ASN A   1     -39.872  14.888 -13.847  1.00 16.340          H  
ATOM     10 2H   ASN A   1     -38.250  14.695 -14.072  1.00 16.340          H  
ATOM     11 3H   ASN A   1     -38.904  16.209 -14.045  1.00 16.340          H  
ATOM     12  HA  ASN A   1     -38.625  14.405 -16.175  1.00 15.770          H  
ATOM     13 1HB  ASN A   1     -41.354  15.614 -15.608  1.00 22.310          H  
ATOM     14 2HB  ASN A   1     -40.860  14.994 -17.177  1.00 22.310          H  
ATOM     15 1HD2 ASN A   1     -42.658  12.453 -14.971  1.00 22.310          H  
ATOM     16 2HD2 ASN A   1     -42.962  14.139 -15.226  1.00 22.310          H  
ATOM     17  N   THR A   2     -38.449  16.430 -17.677  1.00 12.950          N  
ATOM     18  CA  THR A   2     -38.035  17.628 -18.397  1.00 13.020          C  
ATOM     19  C   THR A   2     -38.447  17.545 -19.867  1.00 12.700          C  
ATOM     20  O   THR A   2     -39.275  16.719 -20.238  1.00 12.800          O  
ATOM     21  CB  THR A   2     -36.522  17.907 -18.239  1.00 18.200          C  
ATOM     22  OG1 THR A   2     -36.246  19.206 -18.777  1.00 18.200          O  
ATOM     23  CG2 THR A   2     -35.652  16.848 -18.955  1.00 18.200          C  
ATOM     24  H   THR A   2     -38.465  15.543 -18.165  1.00 15.540          H  
ATOM     25  HA  THR A   2     -38.559  18.482 -17.967  1.00 15.620          H  
ATOM     26  HB  THR A   2     -36.274  17.906 -17.176  1.00 21.840          H  
ATOM     27  HG1 THR A   2     -36.620  19.860 -18.161  1.00 21.840          H  
ATOM     28 1HG2 THR A   2     -34.602  17.093 -18.805  1.00 21.840          H  
ATOM     29 2HG2 THR A   2     -35.860  15.865 -18.533  1.00 21.840          H  
ATOM     30 3HG2 THR A   2     -35.846  16.827 -20.002  1.00 21.840          H  
ATOM     31  N   TRP A   3     -37.876  18.426 -20.687  1.00 12.460          N  
ATOM     32  CA  TRP A   3     -38.160  18.574 -22.125  1.00 12.300          C  
ATOM     33  C   TRP A   3     -37.863  17.345 -23.003  1.00 11.180          C  
ATOM     34  O   TRP A   3     -38.301  17.281 -24.154  1.00 11.130          O  
ATOM     35  CB  TRP A   3     -37.391  19.774 -22.692  1.00 17.280          C  
ATOM     36  CG  TRP A   3     -35.885  19.642 -22.665  1.00 17.280          C  
ATOM     37  CD1 TRP A   3     -35.046  20.067 -21.681  1.00 17.280          C  
ATOM     38  CD2 TRP A   3     -35.033  19.066 -23.689  1.00 17.280          C  
ATOM     39  NE1 TRP A   3     -33.747  19.790 -22.015  1.00 17.280          N  
ATOM     40  CE2 TRP A   3     -33.720  19.180 -23.235  1.00 17.280          C  
ATOM     41  CE3 TRP A   3     -35.276  18.472 -24.936  1.00 17.280          C  
ATOM     42  CZ2 TRP A   3     -32.648  18.722 -23.977  1.00 17.280          C  
ATOM     43  CZ3 TRP A   3     -34.203  18.012 -25.675  1.00 17.280          C  
ATOM     44  CH2 TRP A   3     -32.922  18.133 -25.208  1.00 17.280          C  
ATOM     45  H   TRP A   3     -37.191  19.038 -20.258  1.00 14.950          H  
ATOM     46  HA  TRP A   3     -39.224  18.789 -22.223  1.00 14.760          H  
ATOM     47 1HB  TRP A   3     -37.697  19.942 -23.723  1.00 20.740          H  
ATOM     48 2HB  TRP A   3     -37.659  20.667 -22.129  1.00 20.740          H  
ATOM     49  HD1 TRP A   3     -35.355  20.559 -20.763  1.00 20.740          H  
ATOM     50  HE1 TRP A   3     -32.937  20.007 -21.449  1.00 20.740          H  
ATOM     51  HE3 TRP A   3     -36.292  18.372 -25.316  1.00 20.740          H  
ATOM     52  HZ2 TRP A   3     -31.621  18.810 -23.625  1.00 20.740          H  
ATOM     53  HZ3 TRP A   3     -34.403  17.551 -26.640  1.00 20.740          H  
ATOM     54  HH2 TRP A   3     -32.099  17.760 -25.816  1.00 20.740          H  
ATOM     55  N   ILE A   4     -37.067  16.418 -22.497  1.00 10.440          N  
ATOM     56  CA  ILE A   4     -36.669  15.236 -23.237  1.00  9.400          C  
ATOM     57  C   ILE A   4     -37.762  14.182 -23.215  1.00  8.480          C  
ATOM     58  O   ILE A   4     -38.173  13.718 -22.156  1.00  8.420          O  
ATOM     59  CB  ILE A   4     -35.395  14.632 -22.611  1.00 13.580          C  
ATOM     60  CG1 ILE A   4     -34.270  15.664 -22.715  1.00 13.580          C  
ATOM     61  CG2 ILE A   4     -35.026  13.311 -23.324  1.00 13.580          C  
ATOM     62  CD1 ILE A   4     -33.041  15.369 -21.917  1.00 13.580          C  
ATOM     63  H   ILE A   4     -36.757  16.540 -21.550  1.00 12.530          H  
ATOM     64  HA  ILE A   4     -36.474  15.515 -24.267  1.00 11.280          H  
ATOM     65  HB  ILE A   4     -35.567  14.439 -21.554  1.00 16.290          H  
ATOM     66 1HG1 ILE A   4     -33.989  15.757 -23.755  1.00 16.290          H  
ATOM     67 2HG1 ILE A   4     -34.649  16.612 -22.371  1.00 16.290          H  
ATOM     68 1HG2 ILE A   4     -34.133  12.886 -22.883  1.00 16.290          H  
ATOM     69 2HG2 ILE A   4     -35.834  12.585 -23.225  1.00 16.290          H  
ATOM     70 3HG2 ILE A   4     -34.847  13.506 -24.382  1.00 16.290          H  
ATOM     71 1HD1 ILE A   4     -32.324  16.177 -22.062  1.00 16.290          H  
ATOM     72 2HD1 ILE A   4     -33.304  15.303 -20.860  1.00 16.290          H  
ATOM     73 3HD1 ILE A   4     -32.591  14.437 -22.235  1.00 16.290          H  
ATOM     74  N   VAL A   5     -38.187  13.758 -24.399  1.00  7.990          N  
ATOM     75  CA  VAL A   5     -39.237  12.762 -24.494  1.00  7.310          C  
ATOM     76  C   VAL A   5     -38.685  11.498 -25.171  1.00  6.390          C  
ATOM     77  O   VAL A   5     -38.123  11.606 -26.260  1.00  6.270          O  
ATOM     78  CB  VAL A   5     -40.426  13.319 -25.301  1.00 10.510          C  
ATOM     79  CG1 VAL A   5     -41.524  12.259 -25.434  1.00 10.510          C  
ATOM     80  CG2 VAL A   5     -40.961  14.560 -24.595  1.00 10.510          C  
ATOM     81  H   VAL A   5     -37.792  14.167 -25.235  1.00  9.590          H  
ATOM     82  HA  VAL A   5     -39.616  12.576 -23.499  1.00  8.770          H  
ATOM     83  HB  VAL A   5     -40.094  13.582 -26.304  1.00 12.610          H  
ATOM     84 1HG1 VAL A   5     -42.353  12.667 -26.008  1.00 12.610          H  
ATOM     85 2HG1 VAL A   5     -41.141  11.379 -25.947  1.00 12.610          H  
ATOM     86 3HG1 VAL A   5     -41.875  11.975 -24.446  1.00 12.610          H  
ATOM     87 1HG2 VAL A   5     -41.798  14.967 -25.160  1.00 12.610          H  
ATOM     88 2HG2 VAL A   5     -41.292  14.295 -23.592  1.00 12.610          H  
ATOM     89 3HG2 VAL A   5     -40.177  15.317 -24.524  1.00 12.610          H  
ATOM     90  N   PRO A   6     -38.790  10.312 -24.536  1.00  6.070          N  
ATOM     91  CA  PRO A   6     -38.375   9.019 -25.050  1.00  5.390          C  
ATOM     92  C   PRO A   6     -39.133   8.675 -26.313  1.00  4.650          C  
ATOM     93  O   PRO A   6     -40.258   9.125 -26.488  1.00  4.790          O  
ATOM     94  CB  PRO A   6     -38.770   8.054 -23.924  1.00  8.080          C  
ATOM     95  CG  PRO A   6     -38.805   8.897 -22.683  1.00  8.080          C  
ATOM     96  CD  PRO A   6     -39.276  10.255 -23.134  1.00  8.080          C  
ATOM     97  HA  PRO A   6     -37.292   9.024 -25.225  1.00  6.470          H  
ATOM     98 1HB  PRO A   6     -39.737   7.590 -24.159  1.00  9.700          H  
ATOM     99 2HB  PRO A   6     -38.034   7.242 -23.858  1.00  9.700          H  
ATOM    100 1HG  PRO A   6     -39.477   8.446 -21.937  1.00  9.700          H  
ATOM    101 2HG  PRO A   6     -37.805   8.932 -22.222  1.00  9.700          H  
ATOM    102 1HD  PRO A   6     -40.372  10.337 -23.087  1.00  9.700          H  
ATOM    103 2HD  PRO A   6     -38.757  10.986 -22.485  1.00  9.700          H  
ATOM    104  N   TYR A   7     -38.528   7.859 -27.178  1.00  4.310          N  
ATOM    105  CA  TYR A   7     -39.201   7.392 -28.394  1.00  3.900          C  
ATOM    106  C   TYR A   7     -40.610   6.908 -28.069  1.00  3.530          C  
ATOM    107  O   TYR A   7     -41.588   7.295 -28.710  1.00  3.650          O  
ATOM    108  CB  TYR A   7     -38.394   6.267 -29.045  1.00  5.620          C  
ATOM    109  CG  TYR A   7     -39.084   5.636 -30.221  1.00  5.620          C  
ATOM    110  CD1 TYR A   7     -39.058   6.254 -31.458  1.00  5.620          C  
ATOM    111  CD2 TYR A   7     -39.753   4.430 -30.057  1.00  5.620          C  
ATOM    112  CE1 TYR A   7     -39.699   5.668 -32.528  1.00  5.620          C  
ATOM    113  CE2 TYR A   7     -40.393   3.849 -31.121  1.00  5.620          C  
ATOM    114  CZ  TYR A   7     -40.370   4.462 -32.355  1.00  5.620          C  
ATOM    115  OH  TYR A   7     -41.013   3.876 -33.421  1.00  5.620          O  
ATOM    116  H   TYR A   7     -37.582   7.555 -26.990  1.00  5.170          H  
ATOM    117  HA  TYR A   7     -39.283   8.226 -29.090  1.00  4.680          H  
ATOM    118 1HB  TYR A   7     -37.435   6.658 -29.384  1.00  6.750          H  
ATOM    119 2HB  TYR A   7     -38.190   5.490 -28.311  1.00  6.750          H  
ATOM    120  HD1 TYR A   7     -38.533   7.199 -31.586  1.00  6.750          H  
ATOM    121  HD2 TYR A   7     -39.772   3.945 -29.083  1.00  6.750          H  
ATOM    122  HE1 TYR A   7     -39.682   6.152 -33.504  1.00  6.750          H  
ATOM    123  HE2 TYR A   7     -40.920   2.906 -30.991  1.00  6.750          H  
ATOM    124  HH  TYR A   7     -40.908   4.427 -34.201  1.00  6.750          H  
ATOM    125  N   ASN A   8     -40.698   6.036 -27.076  1.00  3.380          N  
ATOM    126  CA  ASN A   8     -41.962   5.512 -26.617  1.00  3.340          C  
ATOM    127  C   ASN A   8     -41.958   5.581 -25.091  1.00  3.010          C  
ATOM    128  O   ASN A   8     -41.369   4.704 -24.452  1.00  2.850          O  
ATOM    129  CB  ASN A   8     -42.202   4.104 -27.109  1.00  4.690          C  
ATOM    130  CG  ASN A   8     -43.566   3.586 -26.695  1.00  4.690          C  
ATOM    131  OD1 ASN A   8     -44.045   3.857 -25.568  1.00  4.690          O  
ATOM    132  ND2 ASN A   8     -44.210   2.858 -27.583  1.00  4.690          N  
ATOM    133  H   ASN A   8     -39.843   5.759 -26.616  1.00  4.060          H  
ATOM    134  HA  ASN A   8     -42.768   6.108 -27.031  1.00  4.010          H  
ATOM    135 1HB  ASN A   8     -42.138   4.084 -28.197  1.00  5.630          H  
ATOM    136 2HB  ASN A   8     -41.429   3.447 -26.723  1.00  5.630          H  
ATOM    137 1HD2 ASN A   8     -45.118   2.489 -27.369  1.00  5.630          H  
ATOM    138 2HD2 ASN A   8     -43.795   2.666 -28.474  1.00  5.630          H  
ATOM    139  N   PRO A   9     -42.564   6.623 -24.489  1.00  3.020          N  
ATOM    140  CA  PRO A   9     -42.636   6.905 -23.063  1.00  2.930          C  
ATOM    141  C   PRO A   9     -43.307   5.816 -22.234  1.00  2.960          C  
ATOM    142  O   PRO A   9     -43.113   5.751 -21.019  1.00  2.830          O  
ATOM    143  CB  PRO A   9     -43.478   8.187 -23.013  1.00  4.400          C  
ATOM    144  CG  PRO A   9     -43.290   8.828 -24.359  1.00  4.400          C  
ATOM    145  CD  PRO A   9     -43.187   7.691 -25.322  1.00  4.400          C  
ATOM    146  HA  PRO A   9     -41.623   7.105 -22.689  1.00  3.520          H  
ATOM    147 1HB  PRO A   9     -44.533   7.933 -22.797  1.00  5.270          H  
ATOM    148 2HB  PRO A   9     -43.128   8.827 -22.192  1.00  5.270          H  
ATOM    149 1HG  PRO A   9     -44.125   9.508 -24.587  1.00  5.270          H  
ATOM    150 2HG  PRO A   9     -42.373   9.436 -24.368  1.00  5.270          H  
ATOM    151 1HD  PRO A   9     -44.182   7.389 -25.690  1.00  5.270          H  
ATOM    152 2HD  PRO A   9     -42.517   8.032 -26.129  1.00  5.270          H  
ATOM    153  N   TYR A  10     -44.097   4.963 -22.874  1.00  3.250          N  
ATOM    154  CA  TYR A  10     -44.806   3.933 -22.146  1.00  3.440          C  
ATOM    155  C   TYR A  10     -43.863   2.776 -21.978  1.00  3.100          C  
ATOM    156  O   TYR A  10     -43.700   2.244 -20.875  1.00  3.060          O  
ATOM    157  CB  TYR A  10     -46.060   3.552 -22.909  1.00  4.740          C  
ATOM    158  CG  TYR A  10     -46.967   4.733 -23.036  1.00  4.740          C  
ATOM    159  CD1 TYR A  10     -46.925   5.501 -24.194  1.00  4.740          C  
ATOM    160  CD2 TYR A  10     -47.820   5.075 -22.004  1.00  4.740          C  
ATOM    161  CE1 TYR A  10     -47.732   6.605 -24.315  1.00  4.740          C  
ATOM    162  CE2 TYR A  10     -48.634   6.179 -22.128  1.00  4.740          C  
ATOM    163  CZ  TYR A  10     -48.592   6.943 -23.276  1.00  4.740          C  
ATOM    164  OH  TYR A  10     -49.404   8.048 -23.392  1.00  4.740          O  
ATOM    165  H   TYR A  10     -44.198   4.981 -23.886  1.00  3.900          H  
ATOM    166  HA  TYR A  10     -45.076   4.306 -21.157  1.00  4.130          H  
ATOM    167 1HB  TYR A  10     -45.813   3.188 -23.901  1.00  5.690          H  
ATOM    168 2HB  TYR A  10     -46.590   2.760 -22.383  1.00  5.690          H  
ATOM    169  HD1 TYR A  10     -46.248   5.235 -25.005  1.00  5.690          H  
ATOM    170  HD2 TYR A  10     -47.848   4.474 -21.096  1.00  5.690          H  
ATOM    171  HE1 TYR A  10     -47.698   7.207 -25.221  1.00  5.690          H  
ATOM    172  HE2 TYR A  10     -49.308   6.452 -21.316  1.00  5.690          H  
ATOM    173  HH  TYR A  10     -49.263   8.463 -24.246  1.00  5.690          H  
ATOM    174  N   LEU A  11     -43.204   2.410 -23.075  1.00  2.980          N  
ATOM    175  CA  LEU A  11     -42.235   1.338 -23.011  1.00  2.800          C  
ATOM    176  C   LEU A  11     -41.074   1.778 -22.131  1.00  2.310          C  
ATOM    177  O   LEU A  11     -40.493   0.958 -21.417  1.00  2.140          O  
ATOM    178  CB  LEU A  11     -41.729   0.955 -24.404  1.00  3.990          C  
ATOM    179  CG  LEU A  11     -42.751   0.276 -25.358  1.00  3.990          C  
ATOM    180  CD1 LEU A  11     -42.107   0.125 -26.732  1.00  3.990          C  
ATOM    181  CD2 LEU A  11     -43.179  -1.091 -24.818  1.00  3.990          C  
ATOM    182  H   LEU A  11     -43.405   2.890 -23.955  1.00  3.580          H  
ATOM    183  HA  LEU A  11     -42.694   0.477 -22.536  1.00  3.360          H  
ATOM    184 1HB  LEU A  11     -41.376   1.863 -24.887  1.00  4.790          H  
ATOM    185 2HB  LEU A  11     -40.881   0.284 -24.289  1.00  4.790          H  
ATOM    186  HG  LEU A  11     -43.628   0.907 -25.456  1.00  4.790          H  
ATOM    187 1HD1 LEU A  11     -42.820  -0.333 -27.417  1.00  4.790          H  
ATOM    188 2HD1 LEU A  11     -41.817   1.095 -27.116  1.00  4.790          H  
ATOM    189 3HD1 LEU A  11     -41.224  -0.508 -26.653  1.00  4.790          H  
ATOM    190 1HD2 LEU A  11     -43.888  -1.543 -25.512  1.00  4.790          H  
ATOM    191 2HD2 LEU A  11     -42.305  -1.737 -24.723  1.00  4.790          H  
ATOM    192 3HD2 LEU A  11     -43.656  -0.991 -23.851  1.00  4.790          H  
ATOM    193  N   CYS A  12     -40.716   3.072 -22.192  1.00  2.210          N  
ATOM    194  CA  CYS A  12     -39.627   3.595 -21.388  1.00  1.960          C  
ATOM    195  C   CYS A  12     -39.937   3.467 -19.910  1.00  1.820          C  
ATOM    196  O   CYS A  12     -39.096   2.988 -19.142  1.00  1.630          O  
ATOM    197  CB  CYS A  12     -39.360   5.057 -21.705  1.00  2.840          C  
ATOM    198  SG  CYS A  12     -37.968   5.751 -20.797  1.00  2.840          S  
ATOM    199  H   CYS A  12     -41.207   3.706 -22.825  1.00  2.650          H  
ATOM    200  HA  CYS A  12     -38.728   3.020 -21.609  1.00  2.350          H  
ATOM    201 1HB  CYS A  12     -39.176   5.169 -22.772  1.00  3.410          H  
ATOM    202 2HB  CYS A  12     -40.240   5.640 -21.462  1.00  3.410          H  
ATOM    203  HG  CYS A  12     -37.076   4.846 -21.198  1.00  3.410          H  
ATOM    204  N   LEU A  13     -41.148   3.867 -19.497  1.00  2.130          N  
ATOM    205  CA  LEU A  13     -41.503   3.752 -18.099  1.00  2.300          C  
ATOM    206  C   LEU A  13     -41.490   2.303 -17.661  1.00  2.200          C  
ATOM    207  O   LEU A  13     -40.932   1.988 -16.604  1.00  2.110          O  
ATOM    208  CB  LEU A  13     -42.888   4.356 -17.835  1.00  3.150          C  
ATOM    209  CG  LEU A  13     -43.440   4.250 -16.368  1.00  3.150          C  
ATOM    210  CD1 LEU A  13     -42.507   4.974 -15.386  1.00  3.150          C  
ATOM    211  CD2 LEU A  13     -44.840   4.856 -16.325  1.00  3.150          C  
ATOM    212  H   LEU A  13     -41.819   4.292 -20.145  1.00  2.560          H  
ATOM    213  HA  LEU A  13     -40.759   4.297 -17.526  1.00  2.760          H  
ATOM    214 1HB  LEU A  13     -42.859   5.409 -18.112  1.00  3.780          H  
ATOM    215 2HB  LEU A  13     -43.603   3.859 -18.499  1.00  3.780          H  
ATOM    216  HG  LEU A  13     -43.497   3.203 -16.073  1.00  3.780          H  
ATOM    217 1HD1 LEU A  13     -42.913   4.888 -14.377  1.00  3.780          H  
ATOM    218 2HD1 LEU A  13     -41.516   4.529 -15.402  1.00  3.780          H  
ATOM    219 3HD1 LEU A  13     -42.437   6.025 -15.658  1.00  3.780          H  
ATOM    220 1HD2 LEU A  13     -45.243   4.776 -15.314  1.00  3.780          H  
ATOM    221 2HD2 LEU A  13     -44.795   5.907 -16.616  1.00  3.780          H  
ATOM    222 3HD2 LEU A  13     -45.487   4.316 -17.018  1.00  3.780          H  
ATOM    223  N   LYS A  14     -42.100   1.413 -18.455  1.00  2.340          N  
ATOM    224  CA  LYS A  14     -42.148   0.008 -18.081  1.00  2.430          C  
ATOM    225  C   LYS A  14     -40.748  -0.572 -17.938  1.00  2.010          C  
ATOM    226  O   LYS A  14     -40.482  -1.312 -16.983  1.00  1.990          O  
ATOM    227  CB  LYS A  14     -42.951  -0.792 -19.103  1.00  3.370          C  
ATOM    228  CG  LYS A  14     -44.455  -0.525 -19.074  1.00  3.370          C  
ATOM    229  CD  LYS A  14     -45.186  -1.324 -20.154  1.00  3.370          C  
ATOM    230  CE  LYS A  14     -46.687  -1.046 -20.135  1.00  3.370          C  
ATOM    231  NZ  LYS A  14     -47.411  -1.805 -21.198  1.00  3.370          N  
ATOM    232  H   LYS A  14     -42.554   1.723 -19.321  1.00  2.810          H  
ATOM    233  HA  LYS A  14     -42.643  -0.069 -17.114  1.00  2.920          H  
ATOM    234 1HB  LYS A  14     -42.590  -0.549 -20.106  1.00  4.040          H  
ATOM    235 2HB  LYS A  14     -42.788  -1.856 -18.944  1.00  4.040          H  
ATOM    236 1HG  LYS A  14     -44.847  -0.801 -18.096  1.00  4.040          H  
ATOM    237 2HG  LYS A  14     -44.635   0.538 -19.227  1.00  4.040          H  
ATOM    238 1HD  LYS A  14     -44.788  -1.045 -21.134  1.00  4.040          H  
ATOM    239 2HD  LYS A  14     -45.017  -2.388 -20.000  1.00  4.040          H  
ATOM    240 1HE  LYS A  14     -47.089  -1.328 -19.163  1.00  4.040          H  
ATOM    241 2HE  LYS A  14     -46.852   0.022 -20.289  1.00  4.040          H  
ATOM    242 1HZ  LYS A  14     -48.398  -1.592 -21.151  1.00  4.040          H  
ATOM    243 2HZ  LYS A  14     -47.054  -1.541 -22.106  1.00  4.040          H  
ATOM    244 3HZ  LYS A  14     -47.275  -2.796 -21.059  1.00  4.040          H  
ATOM    245  N   TYR A  15     -39.845  -0.222 -18.862  1.00  1.790          N  
ATOM    246  CA  TYR A  15     -38.472  -0.681 -18.805  1.00  1.650          C  
ATOM    247  C   TYR A  15     -37.811  -0.240 -17.520  1.00  1.430          C  
ATOM    248  O   TYR A  15     -37.205  -1.056 -16.821  1.00  1.440          O  
ATOM    249  CB  TYR A  15     -37.664  -0.168 -19.992  1.00  2.370          C  
ATOM    250  CG  TYR A  15     -36.205  -0.540 -19.917  1.00  2.370          C  
ATOM    251  CD1 TYR A  15     -35.795  -1.812 -20.277  1.00  2.370          C  
ATOM    252  CD2 TYR A  15     -35.277   0.390 -19.479  1.00  2.370          C  
ATOM    253  CE1 TYR A  15     -34.464  -2.149 -20.205  1.00  2.370          C  
ATOM    254  CE2 TYR A  15     -33.948   0.054 -19.405  1.00  2.370          C  
ATOM    255  CZ  TYR A  15     -33.538  -1.212 -19.768  1.00  2.370          C  
ATOM    256  OH  TYR A  15     -32.206  -1.554 -19.697  1.00  2.370          O  
ATOM    257  H   TYR A  15     -40.125   0.360 -19.657  1.00  2.150          H  
ATOM    258  HA  TYR A  15     -38.471  -1.769 -18.825  1.00  1.980          H  
ATOM    259 1HB  TYR A  15     -38.080  -0.569 -20.917  1.00  2.840          H  
ATOM    260 2HB  TYR A  15     -37.742   0.917 -20.044  1.00  2.840          H  
ATOM    261  HD1 TYR A  15     -36.525  -2.545 -20.618  1.00  2.840          H  
ATOM    262  HD2 TYR A  15     -35.601   1.390 -19.194  1.00  2.840          H  
ATOM    263  HE1 TYR A  15     -34.139  -3.149 -20.489  1.00  2.840          H  
ATOM    264  HE2 TYR A  15     -33.221   0.787 -19.060  1.00  2.840          H  
ATOM    265  HH  TYR A  15     -31.705  -0.819 -19.335  1.00  2.840          H  
ATOM    266  N   ASN A  16     -37.905   1.055 -17.205  1.00  1.410          N  
ATOM    267  CA  ASN A  16     -37.262   1.559 -16.010  1.00  1.540          C  
ATOM    268  C   ASN A  16     -37.838   0.928 -14.752  1.00  1.620          C  
ATOM    269  O   ASN A  16     -37.087   0.598 -13.828  1.00  1.740          O  
ATOM    270  CB  ASN A  16     -37.387   3.066 -15.951  1.00  2.100          C  
ATOM    271  CG  ASN A  16     -36.482   3.770 -16.928  1.00  2.100          C  
ATOM    272  OD1 ASN A  16     -35.470   3.226 -17.389  1.00  2.100          O  
ATOM    273  ND2 ASN A  16     -36.824   4.986 -17.250  1.00  2.100          N  
ATOM    274  H   ASN A  16     -38.415   1.693 -17.827  1.00  1.690          H  
ATOM    275  HA  ASN A  16     -36.206   1.294 -16.052  1.00  1.850          H  
ATOM    276 1HB  ASN A  16     -38.422   3.343 -16.177  1.00  2.520          H  
ATOM    277 2HB  ASN A  16     -37.165   3.413 -14.944  1.00  2.520          H  
ATOM    278 1HD2 ASN A  16     -36.258   5.511 -17.886  1.00  2.520          H  
ATOM    279 2HD2 ASN A  16     -37.649   5.396 -16.863  1.00  2.520          H  
ATOM    280  N   CYS A  17     -39.159   0.706 -14.730  1.00  1.710          N  
ATOM    281  CA  CYS A  17     -39.793   0.107 -13.569  1.00  1.920          C  
ATOM    282  C   CYS A  17     -39.275  -1.313 -13.382  1.00  1.670          C  
ATOM    283  O   CYS A  17     -38.942  -1.718 -12.263  1.00  1.760          O  
ATOM    284  CB  CYS A  17     -41.311   0.076 -13.745  1.00  2.600          C  
ATOM    285  SG  CYS A  17     -42.103   1.713 -13.716  1.00  2.600          S  
ATOM    286  H   CYS A  17     -39.732   1.016 -15.519  1.00  2.050          H  
ATOM    287  HA  CYS A  17     -39.545   0.697 -12.689  1.00  2.300          H  
ATOM    288 1HB  CYS A  17     -41.552  -0.397 -14.698  1.00  3.120          H  
ATOM    289 2HB  CYS A  17     -41.753  -0.528 -12.957  1.00  3.120          H  
ATOM    290  HG  CYS A  17     -41.644   2.099 -14.944  1.00  3.120          H  
ATOM    291  N   HIS A  18     -39.148  -2.047 -14.494  1.00  1.400          N  
ATOM    292  CA  HIS A  18     -38.645  -3.407 -14.480  1.00  1.230          C  
ATOM    293  C   HIS A  18     -37.241  -3.449 -13.904  1.00  1.040          C  
ATOM    294  O   HIS A  18     -36.949  -4.275 -13.029  1.00  1.140          O  
ATOM    295  CB  HIS A  18     -38.611  -4.008 -15.888  1.00  1.790          C  
ATOM    296  CG  HIS A  18     -38.109  -5.390 -15.877  1.00  1.790          C  
ATOM    297  ND1 HIS A  18     -38.899  -6.470 -15.538  1.00  1.790          N  
ATOM    298  CD2 HIS A  18     -36.874  -5.878 -16.093  1.00  1.790          C  
ATOM    299  CE1 HIS A  18     -38.162  -7.565 -15.558  1.00  1.790          C  
ATOM    300  NE2 HIS A  18     -36.932  -7.226 -15.884  1.00  1.790          N  
ATOM    301  H   HIS A  18     -39.477  -1.666 -15.386  1.00  1.680          H  
ATOM    302  HA  HIS A  18     -39.284  -4.029 -13.857  1.00  1.480          H  
ATOM    303 1HB  HIS A  18     -39.611  -3.990 -16.322  1.00  2.150          H  
ATOM    304 2HB  HIS A  18     -37.965  -3.416 -16.527  1.00  2.150          H  
ATOM    305  HD2 HIS A  18     -35.988  -5.305 -16.354  1.00  2.150          H  
ATOM    306  HE1 HIS A  18     -38.501  -8.570 -15.321  1.00  2.150          H  
ATOM    307  HE2 HIS A  18     -36.106  -7.851 -15.944  1.00  2.150          H  
ATOM    308  N   ILE A  19     -36.364  -2.569 -14.401  1.00  1.040          N  
ATOM    309  CA  ILE A  19     -34.990  -2.544 -13.939  1.00  1.030          C  
ATOM    310  C   ILE A  19     -34.923  -2.238 -12.460  1.00  1.070          C  
ATOM    311  O   ILE A  19     -34.138  -2.868 -11.754  1.00  1.090          O  
ATOM    312  CB  ILE A  19     -34.122  -1.532 -14.714  1.00  1.450          C  
ATOM    313  CG1 ILE A  19     -34.006  -1.935 -16.233  1.00  1.450          C  
ATOM    314  CG2 ILE A  19     -32.720  -1.390 -14.052  1.00  1.450          C  
ATOM    315  CD1 ILE A  19     -33.356  -3.286 -16.545  1.00  1.450          C  
ATOM    316  H   ILE A  19     -36.673  -1.921 -15.136  1.00  1.250          H  
ATOM    317  HA  ILE A  19     -34.571  -3.541 -14.072  1.00  1.240          H  
ATOM    318  HB  ILE A  19     -34.623  -0.559 -14.695  1.00  1.740          H  
ATOM    319 1HG1 ILE A  19     -34.993  -1.952 -16.659  1.00  1.740          H  
ATOM    320 2HG1 ILE A  19     -33.431  -1.165 -16.734  1.00  1.740          H  
ATOM    321 1HG2 ILE A  19     -32.137  -0.656 -14.602  1.00  1.740          H  
ATOM    322 2HG2 ILE A  19     -32.817  -1.052 -13.019  1.00  1.740          H  
ATOM    323 3HG2 ILE A  19     -32.203  -2.347 -14.060  1.00  1.740          H  
ATOM    324 1HD1 ILE A  19     -33.341  -3.426 -17.624  1.00  1.740          H  
ATOM    325 2HD1 ILE A  19     -32.336  -3.311 -16.172  1.00  1.740          H  
ATOM    326 3HD1 ILE A  19     -33.916  -4.101 -16.099  1.00  1.740          H  
ATOM    327  N   ASN A  20     -35.706  -1.265 -11.979  1.00  1.130          N  
ATOM    328  CA  ASN A  20     -35.651  -0.954 -10.561  1.00  1.240          C  
ATOM    329  C   ASN A  20     -36.007  -2.182  -9.733  1.00  1.110          C  
ATOM    330  O   ASN A  20     -35.347  -2.456  -8.723  1.00  1.190          O  
ATOM    331  CB  ASN A  20     -36.586   0.192 -10.236  1.00  1.690          C  
ATOM    332  CG  ASN A  20     -36.079   1.518 -10.736  1.00  1.690          C  
ATOM    333  OD1 ASN A  20     -34.886   1.697 -11.008  1.00  1.690          O  
ATOM    334  ND2 ASN A  20     -36.973   2.464 -10.861  1.00  1.690          N  
ATOM    335  H   ASN A  20     -36.308  -0.724 -12.608  1.00  1.360          H  
ATOM    336  HA  ASN A  20     -34.631  -0.668 -10.305  1.00  1.490          H  
ATOM    337 1HB  ASN A  20     -37.559  -0.001 -10.695  1.00  2.030          H  
ATOM    338 2HB  ASN A  20     -36.737   0.251  -9.159  1.00  2.030          H  
ATOM    339 1HD2 ASN A  20     -36.699   3.366 -11.192  1.00  2.030          H  
ATOM    340 2HD2 ASN A  20     -37.929   2.285 -10.634  1.00  2.030          H  
ATOM    341  N   VAL A  21     -37.000  -2.958 -10.190  1.00  1.010          N  
ATOM    342  CA  VAL A  21     -37.373  -4.178  -9.490  1.00  0.930          C  
ATOM    343  C   VAL A  21     -36.239  -5.181  -9.519  1.00  0.850          C  
ATOM    344  O   VAL A  21     -35.975  -5.821  -8.514  1.00  0.870          O  
ATOM    345  CB  VAL A  21     -38.650  -4.816 -10.055  1.00  1.330          C  
ATOM    346  CG1 VAL A  21     -38.889  -6.213  -9.403  1.00  1.330          C  
ATOM    347  CG2 VAL A  21     -39.816  -3.899  -9.769  1.00  1.330          C  
ATOM    348  H   VAL A  21     -37.537  -2.642 -11.011  1.00  1.210          H  
ATOM    349  HA  VAL A  21     -37.572  -3.921  -8.450  1.00  1.120          H  
ATOM    350  HB  VAL A  21     -38.542  -4.956 -11.133  1.00  1.600          H  
ATOM    351 1HG1 VAL A  21     -39.797  -6.647  -9.811  1.00  1.600          H  
ATOM    352 2HG1 VAL A  21     -38.056  -6.886  -9.611  1.00  1.600          H  
ATOM    353 3HG1 VAL A  21     -38.991  -6.096  -8.322  1.00  1.600          H  
ATOM    354 1HG2 VAL A  21     -40.727  -4.331 -10.172  1.00  1.600          H  
ATOM    355 2HG2 VAL A  21     -39.915  -3.767  -8.693  1.00  1.600          H  
ATOM    356 3HG2 VAL A  21     -39.641  -2.934 -10.232  1.00  1.600          H  
ATOM    357  N   GLU A  22     -35.587  -5.384 -10.669  1.00  0.910          N  
ATOM    358  CA  GLU A  22     -34.487  -6.342 -10.676  1.00  0.950          C  
ATOM    359  C   GLU A  22     -33.380  -5.927  -9.703  1.00  0.970          C  
ATOM    360  O   GLU A  22     -32.903  -6.745  -8.913  1.00  1.040          O  
ATOM    361  CB  GLU A  22     -33.875  -6.513 -12.074  1.00  1.310          C  
ATOM    362  CG  GLU A  22     -34.728  -7.278 -13.087  1.00  1.310          C  
ATOM    363  CD  GLU A  22     -34.050  -7.382 -14.452  1.00  1.310          C  
ATOM    364  OE1 GLU A  22     -33.126  -6.642 -14.672  1.00  1.310          O  
ATOM    365  OE2 GLU A  22     -34.433  -8.230 -15.250  1.00  1.310          O  
ATOM    366  H   GLU A  22     -35.882  -4.890 -11.520  1.00  1.090          H  
ATOM    367  HA  GLU A  22     -34.877  -7.307 -10.368  1.00  1.140          H  
ATOM    368 1HB  GLU A  22     -33.679  -5.524 -12.497  1.00  1.580          H  
ATOM    369 2HB  GLU A  22     -32.918  -7.025 -11.990  1.00  1.580          H  
ATOM    370 1HG  GLU A  22     -34.926  -8.278 -12.710  1.00  1.580          H  
ATOM    371 2HG  GLU A  22     -35.684  -6.761 -13.196  1.00  1.580          H  
ATOM    372  N   VAL A  23     -33.065  -4.629  -9.652  1.00  0.990          N  
ATOM    373  CA  VAL A  23     -32.006  -4.147  -8.770  1.00  1.130          C  
ATOM    374  C   VAL A  23     -32.329  -4.446  -7.312  1.00  1.110          C  
ATOM    375  O   VAL A  23     -31.454  -4.864  -6.550  1.00  1.440          O  
ATOM    376  CB  VAL A  23     -31.772  -2.628  -8.963  1.00  1.530          C  
ATOM    377  CG1 VAL A  23     -30.821  -2.076  -7.879  1.00  1.530          C  
ATOM    378  CG2 VAL A  23     -31.165  -2.392 -10.345  1.00  1.530          C  
ATOM    379  H   VAL A  23     -33.524  -3.989 -10.308  1.00  1.190          H  
ATOM    380  HA  VAL A  23     -31.086  -4.664  -9.029  1.00  1.360          H  
ATOM    381  HB  VAL A  23     -32.727  -2.104  -8.884  1.00  1.830          H  
ATOM    382 1HG1 VAL A  23     -30.673  -1.010  -8.043  1.00  1.830          H  
ATOM    383 2HG1 VAL A  23     -31.241  -2.224  -6.886  1.00  1.830          H  
ATOM    384 3HG1 VAL A  23     -29.861  -2.591  -7.943  1.00  1.830          H  
ATOM    385 1HG2 VAL A  23     -31.011  -1.324 -10.500  1.00  1.830          H  
ATOM    386 2HG2 VAL A  23     -30.212  -2.912 -10.416  1.00  1.830          H  
ATOM    387 3HG2 VAL A  23     -31.827  -2.769 -11.109  1.00  1.830          H  
ATOM    388  N   CYS A  24     -33.576  -4.224  -6.921  1.00  0.880          N  
ATOM    389  CA  CYS A  24     -34.019  -4.480  -5.562  1.00  1.010          C  
ATOM    390  C   CYS A  24     -34.919  -5.721  -5.468  1.00  0.900          C  
ATOM    391  O   CYS A  24     -35.729  -5.828  -4.540  1.00  0.810          O  
ATOM    392  CB  CYS A  24     -34.773  -3.267  -5.007  1.00  1.360          C  
ATOM    393  SG  CYS A  24     -36.316  -2.863  -5.883  1.00  1.360          S  
ATOM    394  H   CYS A  24     -34.229  -3.821  -7.600  1.00  1.060          H  
ATOM    395  HA  CYS A  24     -33.140  -4.643  -4.941  1.00  1.210          H  
ATOM    396 1HB  CYS A  24     -35.006  -3.433  -3.963  1.00  1.630          H  
ATOM    397 2HB  CYS A  24     -34.126  -2.390  -5.049  1.00  1.630          H  
ATOM    398  HG  CYS A  24     -35.763  -2.653  -7.094  1.00  1.630          H  
ATOM    399  N   ALA A  25     -34.769  -6.691  -6.374  1.00  0.940          N  
ATOM    400  CA  ALA A  25     -35.616  -7.884  -6.354  1.00  0.900          C  
ATOM    401  C   ALA A  25     -35.545  -8.643  -5.040  1.00  0.840          C  
ATOM    402  O   ALA A  25     -36.549  -9.195  -4.586  1.00  0.830          O  
ATOM    403  CB  ALA A  25     -35.246  -8.822  -7.477  1.00  1.280          C  
ATOM    404  H   ALA A  25     -34.091  -6.589  -7.142  1.00  1.130          H  
ATOM    405  HA  ALA A  25     -36.650  -7.551  -6.498  1.00  1.080          H  
ATOM    406 1HB  ALA A  25     -35.912  -9.683  -7.471  1.00  1.530          H  
ATOM    407 2HB  ALA A  25     -35.338  -8.306  -8.413  1.00  1.530          H  
ATOM    408 3HB  ALA A  25     -34.217  -9.154  -7.346  1.00  1.530          H  
ATOM    409  N   SER A  26     -34.353  -8.688  -4.429  1.00  0.880          N  
ATOM    410  CA  SER A  26     -34.177  -9.404  -3.175  1.00  0.910          C  
ATOM    411  C   SER A  26     -34.911  -8.725  -2.030  1.00  0.850          C  
ATOM    412  O   SER A  26     -35.237  -9.369  -1.029  1.00  0.940          O  
ATOM    413  CB  SER A  26     -32.704  -9.504  -2.835  1.00  1.260          C  
ATOM    414  OG  SER A  26     -32.167  -8.243  -2.536  1.00  1.260          O  
ATOM    415  H   SER A  26     -33.557  -8.225  -4.844  1.00  1.060          H  
ATOM    416  HA  SER A  26     -34.579 -10.408  -3.294  1.00  1.090          H  
ATOM    417 1HB  SER A  26     -32.577 -10.168  -1.979  1.00  1.510          H  
ATOM    418 2HB  SER A  26     -32.167  -9.943  -3.673  1.00  1.510          H  
ATOM    419  HG  SER A  26     -31.256  -8.400  -2.267  1.00  1.510          H  
ATOM    420  N   ILE A  27     -35.220  -7.442  -2.194  1.00  0.770          N  
ATOM    421  CA  ILE A  27     -35.910  -6.697  -1.176  1.00  0.780          C  
ATOM    422  C   ILE A  27     -37.362  -7.004  -1.372  1.00  0.760          C  
ATOM    423  O   ILE A  27     -38.063  -7.327  -0.428  1.00  0.790          O  
ATOM    424  CB  ILE A  27     -35.673  -5.189  -1.282  1.00  1.090          C  
ATOM    425  CG1 ILE A  27     -34.157  -4.859  -1.201  1.00  1.090          C  
ATOM    426  CG2 ILE A  27     -36.446  -4.486  -0.165  1.00  1.090          C  
ATOM    427  CD1 ILE A  27     -33.433  -5.273   0.078  1.00  1.090          C  
ATOM    428  H   ILE A  27     -34.996  -6.980  -3.071  1.00  0.920          H  
ATOM    429  HA  ILE A  27     -35.618  -7.052  -0.191  1.00  0.940          H  
ATOM    430  HB  ILE A  27     -36.029  -4.829  -2.239  1.00  1.310          H  
ATOM    431 1HG1 ILE A  27     -33.664  -5.355  -2.036  1.00  1.310          H  
ATOM    432 2HG1 ILE A  27     -34.050  -3.802  -1.340  1.00  1.310          H  
ATOM    433 1HG2 ILE A  27     -36.284  -3.435  -0.237  1.00  1.310          H  
ATOM    434 2HG2 ILE A  27     -37.515  -4.687  -0.254  1.00  1.310          H  
ATOM    435 3HG2 ILE A  27     -36.114  -4.825   0.793  1.00  1.310          H  
ATOM    436 1HD1 ILE A  27     -32.384  -4.987  -0.002  1.00  1.310          H  
ATOM    437 2HD1 ILE A  27     -33.864  -4.775   0.942  1.00  1.310          H  
ATOM    438 3HD1 ILE A  27     -33.495  -6.352   0.210  1.00  1.310          H  
ATOM    439  N   LYS A  28     -37.840  -6.924  -2.613  1.00  0.740          N  
ATOM    440  CA  LYS A  28     -39.247  -7.213  -2.865  1.00  0.790          C  
ATOM    441  C   LYS A  28     -39.616  -8.599  -2.308  1.00  0.800          C  
ATOM    442  O   LYS A  28     -40.692  -8.775  -1.715  1.00  0.850          O  
ATOM    443  CB  LYS A  28     -39.563  -7.115  -4.362  1.00  1.090          C  
ATOM    444  CG  LYS A  28     -41.034  -7.371  -4.710  1.00  1.090          C  
ATOM    445  CD  LYS A  28     -41.330  -7.149  -6.200  1.00  1.090          C  
ATOM    446  CE  LYS A  28     -42.784  -7.514  -6.516  1.00  1.090          C  
ATOM    447  NZ  LYS A  28     -43.144  -7.254  -7.941  1.00  1.090          N  
ATOM    448  H   LYS A  28     -37.214  -6.645  -3.373  1.00  0.890          H  
ATOM    449  HA  LYS A  28     -39.848  -6.472  -2.340  1.00  0.950          H  
ATOM    450 1HB  LYS A  28     -39.281  -6.127  -4.730  1.00  1.300          H  
ATOM    451 2HB  LYS A  28     -38.958  -7.845  -4.905  1.00  1.300          H  
ATOM    452 1HG  LYS A  28     -41.291  -8.401  -4.456  1.00  1.300          H  
ATOM    453 2HG  LYS A  28     -41.663  -6.708  -4.118  1.00  1.300          H  
ATOM    454 1HD  LYS A  28     -41.161  -6.103  -6.460  1.00  1.300          H  
ATOM    455 2HD  LYS A  28     -40.664  -7.770  -6.801  1.00  1.300          H  
ATOM    456 1HE  LYS A  28     -42.925  -8.574  -6.308  1.00  1.300          H  
ATOM    457 2HE  LYS A  28     -43.446  -6.937  -5.872  1.00  1.300          H  
ATOM    458 1HZ  LYS A  28     -44.108  -7.520  -8.096  1.00  1.300          H  
ATOM    459 2HZ  LYS A  28     -43.036  -6.270  -8.141  1.00  1.300          H  
ATOM    460 3HZ  LYS A  28     -42.546  -7.792  -8.551  1.00  1.300          H  
ATOM    461  N   SER A  29     -38.727  -9.582  -2.515  1.00  0.800          N  
ATOM    462  CA  SER A  29     -38.936 -10.937  -2.023  1.00  0.860          C  
ATOM    463  C   SER A  29     -39.029 -10.985  -0.498  1.00  0.830          C  
ATOM    464  O   SER A  29     -39.991 -11.545   0.059  1.00  0.880          O  
ATOM    465  CB  SER A  29     -37.800 -11.825  -2.484  1.00  1.180          C  
ATOM    466  OG  SER A  29     -37.962 -13.137  -2.017  1.00  1.180          O  
ATOM    467  H   SER A  29     -37.884  -9.380  -3.063  1.00  0.960          H  
ATOM    468  HA  SER A  29     -39.870 -11.310  -2.440  1.00  1.030          H  
ATOM    469 1HB  SER A  29     -37.754 -11.820  -3.574  1.00  1.420          H  
ATOM    470 2HB  SER A  29     -36.857 -11.421  -2.119  1.00  1.420          H  
ATOM    471  HG  SER A  29     -37.207 -13.627  -2.347  1.00  1.420          H  
ATOM    472  N   VAL A  30     -38.056 -10.366   0.192  1.00  0.790          N  
ATOM    473  CA  VAL A  30     -38.086 -10.367   1.642  1.00  0.790          C  
ATOM    474  C   VAL A  30     -39.274  -9.597   2.155  1.00  0.760          C  
ATOM    475  O   VAL A  30     -39.970 -10.067   3.040  1.00  0.750          O  
ATOM    476  CB  VAL A  30     -36.800  -9.784   2.255  1.00  1.110          C  
ATOM    477  CG1 VAL A  30     -36.967  -9.616   3.792  1.00  1.110          C  
ATOM    478  CG2 VAL A  30     -35.648 -10.720   1.965  1.00  1.110          C  
ATOM    479  H   VAL A  30     -37.275  -9.920  -0.303  1.00  0.950          H  
ATOM    480  HA  VAL A  30     -38.177 -11.401   1.976  1.00  0.950          H  
ATOM    481  HB  VAL A  30     -36.601  -8.803   1.814  1.00  1.330          H  
ATOM    482 1HG1 VAL A  30     -36.051  -9.209   4.212  1.00  1.330          H  
ATOM    483 2HG1 VAL A  30     -37.786  -8.941   4.019  1.00  1.330          H  
ATOM    484 3HG1 VAL A  30     -37.171 -10.588   4.243  1.00  1.330          H  
ATOM    485 1HG2 VAL A  30     -34.732 -10.310   2.389  1.00  1.330          H  
ATOM    486 2HG2 VAL A  30     -35.852 -11.692   2.409  1.00  1.330          H  
ATOM    487 3HG2 VAL A  30     -35.529 -10.837   0.896  1.00  1.330          H  
ATOM    488  N   LYS A  31     -39.523  -8.416   1.614  1.00  0.770          N  
ATOM    489  CA  LYS A  31     -40.620  -7.574   2.048  1.00  0.780          C  
ATOM    490  C   LYS A  31     -41.912  -8.374   2.122  1.00  0.770          C  
ATOM    491  O   LYS A  31     -42.612  -8.321   3.137  1.00  0.800          O  
ATOM    492  CB  LYS A  31     -40.763  -6.379   1.107  1.00  1.090          C  
ATOM    493  CG  LYS A  31     -41.831  -5.385   1.504  1.00  1.090          C  
ATOM    494  CD  LYS A  31     -41.951  -4.197   0.523  1.00  1.090          C  
ATOM    495  CE  LYS A  31     -42.649  -4.598  -0.792  1.00  1.090          C  
ATOM    496  NZ  LYS A  31     -42.997  -3.404  -1.624  1.00  1.090          N  
ATOM    497  H   LYS A  31     -38.917  -8.079   0.878  1.00  0.920          H  
ATOM    498  HA  LYS A  31     -40.414  -7.210   3.047  1.00  0.940          H  
ATOM    499 1HB  LYS A  31     -39.809  -5.851   1.051  1.00  1.310          H  
ATOM    500 2HB  LYS A  31     -40.981  -6.748   0.108  1.00  1.310          H  
ATOM    501 1HG  LYS A  31     -42.793  -5.897   1.558  1.00  1.310          H  
ATOM    502 2HG  LYS A  31     -41.587  -4.998   2.493  1.00  1.310          H  
ATOM    503 1HD  LYS A  31     -42.514  -3.391   0.995  1.00  1.310          H  
ATOM    504 2HD  LYS A  31     -40.949  -3.825   0.286  1.00  1.310          H  
ATOM    505 1HE  LYS A  31     -41.987  -5.239  -1.372  1.00  1.310          H  
ATOM    506 2HE  LYS A  31     -43.562  -5.149  -0.561  1.00  1.310          H  
ATOM    507 1HZ  LYS A  31     -43.449  -3.703  -2.476  1.00  1.310          H  
ATOM    508 2HZ  LYS A  31     -43.623  -2.801  -1.108  1.00  1.310          H  
ATOM    509 3HZ  LYS A  31     -42.155  -2.896  -1.851  1.00  1.310          H  
ATOM    510  N   TYR A  32     -42.257  -9.101   1.050  1.00  0.780          N  
ATOM    511  CA  TYR A  32     -43.471  -9.902   1.107  1.00  0.810          C  
ATOM    512  C   TYR A  32     -43.454 -10.935   2.212  1.00  0.790          C  
ATOM    513  O   TYR A  32     -44.390 -11.014   3.010  1.00  0.800          O  
ATOM    514  CB  TYR A  32     -43.758 -10.658  -0.186  1.00  1.120          C  
ATOM    515  CG  TYR A  32     -44.958 -11.616   0.019  1.00  1.120          C  
ATOM    516  CD1 TYR A  32     -46.252 -11.128  -0.011  1.00  1.120          C  
ATOM    517  CD2 TYR A  32     -44.741 -12.984   0.278  1.00  1.120          C  
ATOM    518  CE1 TYR A  32     -47.319 -11.980   0.210  1.00  1.120          C  
ATOM    519  CE2 TYR A  32     -45.811 -13.824   0.502  1.00  1.120          C  
ATOM    520  CZ  TYR A  32     -47.094 -13.328   0.465  1.00  1.120          C  
ATOM    521  OH  TYR A  32     -48.166 -14.161   0.683  1.00  1.120          O  
ATOM    522  H   TYR A  32     -41.665  -9.083   0.211  1.00  0.940          H  
ATOM    523  HA  TYR A  32     -44.304  -9.227   1.305  1.00  0.970          H  
ATOM    524 1HB  TYR A  32     -43.996  -9.958  -0.988  1.00  1.350          H  
ATOM    525 2HB  TYR A  32     -42.881 -11.236  -0.485  1.00  1.350          H  
ATOM    526  HD1 TYR A  32     -46.431 -10.072  -0.202  1.00  1.350          H  
ATOM    527  HD2 TYR A  32     -43.728 -13.380   0.312  1.00  1.350          H  
ATOM    528  HE1 TYR A  32     -48.336 -11.593   0.187  1.00  1.350          H  
ATOM    529  HE2 TYR A  32     -45.640 -14.881   0.709  1.00  1.350          H  
ATOM    530  HH  TYR A  32     -47.845 -15.047   0.880  1.00  1.350          H  
ATOM    531  N   LEU A  33     -42.395 -11.755   2.255  1.00  0.790          N  
ATOM    532  CA  LEU A  33     -42.368 -12.850   3.214  1.00  0.800          C  
ATOM    533  C   LEU A  33     -42.378 -12.331   4.641  1.00  0.760          C  
ATOM    534  O   LEU A  33     -43.049 -12.883   5.511  1.00  0.760          O  
ATOM    535  CB  LEU A  33     -41.146 -13.738   2.966  1.00  1.120          C  
ATOM    536  CG  LEU A  33     -40.998 -14.983   3.882  1.00  1.120          C  
ATOM    537  CD1 LEU A  33     -42.224 -15.920   3.728  1.00  1.120          C  
ATOM    538  CD2 LEU A  33     -39.717 -15.710   3.519  1.00  1.120          C  
ATOM    539  H   LEU A  33     -41.616 -11.625   1.596  1.00  0.950          H  
ATOM    540  HA  LEU A  33     -43.264 -13.434   3.053  1.00  0.960          H  
ATOM    541 1HB  LEU A  33     -41.176 -14.078   1.933  1.00  1.340          H  
ATOM    542 2HB  LEU A  33     -40.251 -13.120   3.090  1.00  1.340          H  
ATOM    543  HG  LEU A  33     -40.944 -14.665   4.909  1.00  1.340          H  
ATOM    544 1HD1 LEU A  33     -42.097 -16.785   4.378  1.00  1.340          H  
ATOM    545 2HD1 LEU A  33     -43.135 -15.408   4.011  1.00  1.340          H  
ATOM    546 3HD1 LEU A  33     -42.302 -16.255   2.695  1.00  1.340          H  
ATOM    547 1HD2 LEU A  33     -39.595 -16.579   4.169  1.00  1.340          H  
ATOM    548 2HD2 LEU A  33     -39.761 -16.039   2.479  1.00  1.340          H  
ATOM    549 3HD2 LEU A  33     -38.870 -15.037   3.650  1.00  1.340          H  
ATOM    550  N   PHE A  34     -41.623 -11.277   4.872  1.00  0.760          N  
ATOM    551  CA  PHE A  34     -41.489 -10.596   6.138  1.00  0.790          C  
ATOM    552  C   PHE A  34     -42.846 -10.116   6.657  1.00  0.760          C  
ATOM    553  O   PHE A  34     -43.210 -10.404   7.804  1.00  0.770          O  
ATOM    554  CB  PHE A  34     -40.503  -9.456   5.911  1.00  1.090          C  
ATOM    555  CG  PHE A  34     -40.323  -8.499   6.954  1.00  1.090          C  
ATOM    556  CD1 PHE A  34     -39.545  -8.734   8.066  1.00  1.090          C  
ATOM    557  CD2 PHE A  34     -40.931  -7.294   6.804  1.00  1.090          C  
ATOM    558  CE1 PHE A  34     -39.404  -7.748   9.013  1.00  1.090          C  
ATOM    559  CE2 PHE A  34     -40.793  -6.339   7.716  1.00  1.090          C  
ATOM    560  CZ  PHE A  34     -40.037  -6.550   8.827  1.00  1.090          C  
ATOM    561  H   PHE A  34     -41.091 -10.904   4.094  1.00  0.910          H  
ATOM    562  HA  PHE A  34     -41.069 -11.295   6.860  1.00  0.950          H  
ATOM    563 1HB  PHE A  34     -39.532  -9.878   5.676  1.00  1.310          H  
ATOM    564 2HB  PHE A  34     -40.819  -8.910   5.032  1.00  1.310          H  
ATOM    565  HD1 PHE A  34     -39.048  -9.698   8.186  1.00  1.310          H  
ATOM    566  HD2 PHE A  34     -41.542  -7.105   5.917  1.00  1.310          H  
ATOM    567  HE1 PHE A  34     -38.793  -7.919   9.901  1.00  1.310          H  
ATOM    568  HE2 PHE A  34     -41.301  -5.405   7.558  1.00  1.310          H  
ATOM    569  HZ  PHE A  34     -39.948  -5.765   9.555  1.00  1.310          H  
ATOM    570  N   LYS A  35     -43.605  -9.393   5.816  1.00  0.760          N  
ATOM    571  CA  LYS A  35     -44.924  -8.908   6.216  1.00  0.770          C  
ATOM    572  C   LYS A  35     -45.893 -10.064   6.438  1.00  0.720          C  
ATOM    573  O   LYS A  35     -46.678 -10.045   7.391  1.00  0.730          O  
ATOM    574  CB  LYS A  35     -45.499  -7.970   5.159  1.00  1.070          C  
ATOM    575  CG  LYS A  35     -44.802  -6.622   5.047  1.00  1.070          C  
ATOM    576  CD  LYS A  35     -45.492  -5.758   3.983  1.00  1.070          C  
ATOM    577  CE  LYS A  35     -44.757  -4.445   3.706  1.00  1.070          C  
ATOM    578  NZ  LYS A  35     -44.712  -3.556   4.868  1.00  1.070          N  
ATOM    579  H   LYS A  35     -43.241  -9.167   4.884  1.00  0.910          H  
ATOM    580  HA  LYS A  35     -44.829  -8.366   7.150  1.00  0.920          H  
ATOM    581 1HB  LYS A  35     -45.429  -8.457   4.181  1.00  1.290          H  
ATOM    582 2HB  LYS A  35     -46.556  -7.794   5.364  1.00  1.290          H  
ATOM    583 1HG  LYS A  35     -44.823  -6.117   6.018  1.00  1.290          H  
ATOM    584 2HG  LYS A  35     -43.764  -6.771   4.762  1.00  1.290          H  
ATOM    585 1HD  LYS A  35     -45.541  -6.321   3.050  1.00  1.290          H  
ATOM    586 2HD  LYS A  35     -46.507  -5.526   4.306  1.00  1.290          H  
ATOM    587 1HE  LYS A  35     -43.753  -4.659   3.415  1.00  1.290          H  
ATOM    588 2HE  LYS A  35     -45.262  -3.927   2.888  1.00  1.290          H  
ATOM    589 1HZ  LYS A  35     -44.208  -2.715   4.617  1.00  1.290          H  
ATOM    590 2HZ  LYS A  35     -45.631  -3.320   5.172  1.00  1.290          H  
ATOM    591 3HZ  LYS A  35     -44.194  -4.019   5.629  1.00  1.290          H  
ATOM    592  N   TYR A  36     -45.824 -11.071   5.561  1.00  0.710          N  
ATOM    593  CA  TYR A  36     -46.656 -12.261   5.620  1.00  0.750          C  
ATOM    594  C   TYR A  36     -46.485 -12.985   6.956  1.00  0.730          C  
ATOM    595  O   TYR A  36     -47.476 -13.298   7.635  1.00  0.770          O  
ATOM    596  CB  TYR A  36     -46.300 -13.164   4.431  1.00  1.030          C  
ATOM    597  CG  TYR A  36     -46.970 -14.477   4.389  1.00  1.030          C  
ATOM    598  CD1 TYR A  36     -48.262 -14.582   3.920  1.00  1.030          C  
ATOM    599  CD2 TYR A  36     -46.284 -15.601   4.810  1.00  1.030          C  
ATOM    600  CE1 TYR A  36     -48.876 -15.812   3.876  1.00  1.030          C  
ATOM    601  CE2 TYR A  36     -46.891 -16.829   4.770  1.00  1.030          C  
ATOM    602  CZ  TYR A  36     -48.186 -16.940   4.304  1.00  1.030          C  
ATOM    603  OH  TYR A  36     -48.796 -18.172   4.263  1.00  1.030          O  
ATOM    604  H   TYR A  36     -45.170 -11.003   4.774  1.00  0.850          H  
ATOM    605  HA  TYR A  36     -47.698 -11.960   5.534  1.00  0.900          H  
ATOM    606 1HB  TYR A  36     -46.533 -12.636   3.506  1.00  1.240          H  
ATOM    607 2HB  TYR A  36     -45.241 -13.339   4.427  1.00  1.240          H  
ATOM    608  HD1 TYR A  36     -48.795 -13.691   3.583  1.00  1.240          H  
ATOM    609  HD2 TYR A  36     -45.263 -15.511   5.177  1.00  1.240          H  
ATOM    610  HE1 TYR A  36     -49.897 -15.898   3.506  1.00  1.240          H  
ATOM    611  HE2 TYR A  36     -46.352 -17.716   5.103  1.00  1.240          H  
ATOM    612  HH  TYR A  36     -49.694 -18.076   3.939  1.00  1.240          H  
ATOM    613  N   ILE A  37     -45.225 -13.244   7.339  1.00  0.720          N  
ATOM    614  CA  ILE A  37     -44.935 -13.932   8.584  1.00  0.800          C  
ATOM    615  C   ILE A  37     -45.389 -13.101   9.757  1.00  0.780          C  
ATOM    616  O   ILE A  37     -45.979 -13.651  10.686  1.00  0.850          O  
ATOM    617  CB  ILE A  37     -43.441 -14.273   8.744  1.00  1.090          C  
ATOM    618  CG1 ILE A  37     -43.053 -15.344   7.696  1.00  1.090          C  
ATOM    619  CG2 ILE A  37     -43.168 -14.784  10.207  1.00  1.090          C  
ATOM    620  CD1 ILE A  37     -41.564 -15.551   7.546  1.00  1.090          C  
ATOM    621  H   ILE A  37     -44.454 -12.970   6.722  1.00  0.860          H  
ATOM    622  HA  ILE A  37     -45.490 -14.865   8.595  1.00  0.960          H  
ATOM    623  HB  ILE A  37     -42.842 -13.382   8.540  1.00  1.310          H  
ATOM    624 1HG1 ILE A  37     -43.510 -16.290   7.973  1.00  1.310          H  
ATOM    625 2HG1 ILE A  37     -43.448 -15.042   6.732  1.00  1.310          H  
ATOM    626 1HG2 ILE A  37     -42.121 -15.024  10.329  1.00  1.310          H  
ATOM    627 2HG2 ILE A  37     -43.427 -14.019  10.937  1.00  1.310          H  
ATOM    628 3HG2 ILE A  37     -43.769 -15.675  10.397  1.00  1.310          H  
ATOM    629 1HD1 ILE A  37     -41.383 -16.306   6.786  1.00  1.310          H  
ATOM    630 2HD1 ILE A  37     -41.103 -14.610   7.244  1.00  1.310          H  
ATOM    631 3HD1 ILE A  37     -41.128 -15.881   8.478  1.00  1.310          H  
ATOM    632  N   TYR A  38     -45.087 -11.801   9.755  1.00  0.750          N  
ATOM    633  CA  TYR A  38     -45.502 -10.930  10.838  1.00  0.800          C  
ATOM    634  C   TYR A  38     -46.991 -10.954  11.098  1.00  0.750          C  
ATOM    635  O   TYR A  38     -47.409 -11.157  12.242  1.00  0.830          O  
ATOM    636  CB  TYR A  38     -45.059  -9.513  10.540  1.00  1.100          C  
ATOM    637  CG  TYR A  38     -45.687  -8.466  11.413  1.00  1.100          C  
ATOM    638  CD1 TYR A  38     -45.308  -8.285  12.730  1.00  1.100          C  
ATOM    639  CD2 TYR A  38     -46.655  -7.645  10.842  1.00  1.100          C  
ATOM    640  CE1 TYR A  38     -45.916  -7.292  13.474  1.00  1.100          C  
ATOM    641  CE2 TYR A  38     -47.250  -6.661  11.573  1.00  1.100          C  
ATOM    642  CZ  TYR A  38     -46.896  -6.482  12.883  1.00  1.100          C  
ATOM    643  OH  TYR A  38     -47.505  -5.499  13.619  1.00  1.100          O  
ATOM    644  H   TYR A  38     -44.551 -11.397   8.979  1.00  0.900          H  
ATOM    645  HA  TYR A  38     -45.005 -11.266  11.745  1.00  0.960          H  
ATOM    646 1HB  TYR A  38     -43.979  -9.451  10.648  1.00  1.320          H  
ATOM    647 2HB  TYR A  38     -45.291  -9.276   9.507  1.00  1.320          H  
ATOM    648  HD1 TYR A  38     -44.548  -8.920  13.179  1.00  1.320          H  
ATOM    649  HD2 TYR A  38     -46.937  -7.787   9.798  1.00  1.320          H  
ATOM    650  HE1 TYR A  38     -45.637  -7.144  14.517  1.00  1.320          H  
ATOM    651  HE2 TYR A  38     -48.007  -6.023  11.117  1.00  1.320          H  
ATOM    652  HH  TYR A  38     -47.350  -5.677  14.551  1.00  1.320          H  
ATOM    653  N   LYS A  39     -47.804 -10.746  10.060  1.00  0.670          N  
ATOM    654  CA  LYS A  39     -49.241 -10.745  10.269  1.00  0.660          C  
ATOM    655  C   LYS A  39     -49.716 -12.092  10.779  1.00  0.710          C  
ATOM    656  O   LYS A  39     -50.566 -12.152  11.676  1.00  0.740          O  
ATOM    657  CB  LYS A  39     -49.971 -10.347   9.000  1.00  0.930          C  
ATOM    658  CG  LYS A  39     -49.812  -8.882   8.674  1.00  0.930          C  
ATOM    659  CD  LYS A  39     -50.730  -8.428   7.560  1.00  0.930          C  
ATOM    660  CE  LYS A  39     -50.249  -8.863   6.183  1.00  0.930          C  
ATOM    661  NZ  LYS A  39     -51.052  -8.208   5.105  1.00  0.930          N  
ATOM    662  H   LYS A  39     -47.407 -10.584   9.127  1.00  0.800          H  
ATOM    663  HA  LYS A  39     -49.468 -10.004  11.036  1.00  0.790          H  
ATOM    664 1HB  LYS A  39     -49.571 -10.932   8.167  1.00  1.110          H  
ATOM    665 2HB  LYS A  39     -51.032 -10.576   9.093  1.00  1.110          H  
ATOM    666 1HG  LYS A  39     -50.023  -8.290   9.564  1.00  1.110          H  
ATOM    667 2HG  LYS A  39     -48.780  -8.693   8.379  1.00  1.110          H  
ATOM    668 1HD  LYS A  39     -51.725  -8.827   7.723  1.00  1.110          H  
ATOM    669 2HD  LYS A  39     -50.796  -7.342   7.575  1.00  1.110          H  
ATOM    670 1HE  LYS A  39     -49.200  -8.587   6.062  1.00  1.110          H  
ATOM    671 2HE  LYS A  39     -50.345  -9.941   6.086  1.00  1.110          H  
ATOM    672 1HZ  LYS A  39     -50.721  -8.494   4.202  1.00  1.110          H  
ATOM    673 2HZ  LYS A  39     -52.028  -8.448   5.199  1.00  1.110          H  
ATOM    674 3HZ  LYS A  39     -50.951  -7.177   5.192  1.00  1.110          H  
ATOM    675  N   GLY A  40     -49.149 -13.173  10.226  1.00  0.770          N  
ATOM    676  CA  GLY A  40     -49.477 -14.529  10.621  1.00  0.920          C  
ATOM    677  C   GLY A  40     -49.178 -14.743  12.098  1.00  1.000          C  
ATOM    678  O   GLY A  40     -50.017 -15.264  12.837  1.00  1.060          O  
ATOM    679  H   GLY A  40     -48.475 -13.062   9.461  1.00  0.920          H  
ATOM    680 1HA  GLY A  40     -50.527 -14.728  10.418  1.00  1.100          H  
ATOM    681 2HA  GLY A  40     -48.888 -15.223  10.020  1.00  1.100          H  
ATOM    682  N   HIS A  41     -47.971 -14.356  12.521  1.00  1.070          N  
ATOM    683  CA  HIS A  41     -47.524 -14.499  13.894  1.00  1.240          C  
ATOM    684  C   HIS A  41     -48.417 -13.717  14.849  1.00  1.140          C  
ATOM    685  O   HIS A  41     -48.898 -14.286  15.835  1.00  1.260          O  
ATOM    686  CB  HIS A  41     -46.070 -14.029  14.044  1.00  1.670          C  
ATOM    687  CG  HIS A  41     -45.532 -14.201  15.429  1.00  1.670          C  
ATOM    688  ND1 HIS A  41     -45.130 -15.427  15.923  1.00  1.670          N  
ATOM    689  CD2 HIS A  41     -45.356 -13.314  16.429  1.00  1.670          C  
ATOM    690  CE1 HIS A  41     -44.728 -15.285  17.173  1.00  1.670          C  
ATOM    691  NE2 HIS A  41     -44.878 -14.017  17.521  1.00  1.670          N  
ATOM    692  H   HIS A  41     -47.322 -13.958  11.842  1.00  1.280          H  
ATOM    693  HA  HIS A  41     -47.570 -15.546  14.182  1.00  1.490          H  
ATOM    694 1HB  HIS A  41     -45.438 -14.582  13.350  1.00  2.000          H  
ATOM    695 2HB  HIS A  41     -46.002 -12.974  13.772  1.00  2.000          H  
ATOM    696  HD1 HIS A  41     -45.349 -16.316  15.522  1.00  2.000          H  
ATOM    697  HD2 HIS A  41     -45.552 -12.240  16.503  1.00  2.000          H  
ATOM    698  HE1 HIS A  41     -44.378 -16.146  17.742  1.00  2.000          H  
ATOM    699  N   ASP A  42     -48.652 -12.421  14.571  1.00  0.990          N  
ATOM    700  CA  ASP A  42     -49.502 -11.641  15.458  1.00  1.020          C  
ATOM    701  C   ASP A  42     -50.897 -12.211  15.562  1.00  0.890          C  
ATOM    702  O   ASP A  42     -51.447 -12.267  16.664  1.00  1.020          O  
ATOM    703  CB  ASP A  42     -49.636 -10.178  15.020  1.00  1.420          C  
ATOM    704  CG  ASP A  42     -48.458  -9.264  15.320  1.00  1.420          C  
ATOM    705  OD1 ASP A  42     -47.586  -9.610  16.096  1.00  1.420          O  
ATOM    706  OD2 ASP A  42     -48.495  -8.164  14.848  1.00  1.420          O  
ATOM    707  H   ASP A  42     -48.227 -11.986  13.744  1.00  1.190          H  
ATOM    708  HA  ASP A  42     -49.056 -11.657  16.451  1.00  1.220          H  
ATOM    709 1HB  ASP A  42     -49.796 -10.163  13.936  1.00  1.700          H  
ATOM    710 2HB  ASP A  42     -50.526  -9.751  15.478  1.00  1.700          H  
ATOM    711  N   CYS A  43     -51.474 -12.670  14.445  1.00  0.820          N  
ATOM    712  CA  CYS A  43     -52.798 -13.252  14.515  1.00  0.980          C  
ATOM    713  C   CYS A  43     -52.773 -14.534  15.311  1.00  1.140          C  
ATOM    714  O   CYS A  43     -53.654 -14.782  16.115  1.00  1.270          O  
ATOM    715  CB  CYS A  43     -53.388 -13.530  13.144  1.00  1.310          C  
ATOM    716  SG  CYS A  43     -55.099 -14.156  13.224  1.00  1.310          S  
ATOM    717  H   CYS A  43     -51.008 -12.589  13.534  1.00  0.980          H  
ATOM    718  HA  CYS A  43     -53.447 -12.549  15.030  1.00  1.180          H  
ATOM    719 1HB  CYS A  43     -53.383 -12.613  12.563  1.00  1.570          H  
ATOM    720 2HB  CYS A  43     -52.768 -14.259  12.616  1.00  1.570          H  
ATOM    721  HG  CYS A  43     -55.526 -13.283  14.142  1.00  1.570          H  
ATOM    722  N   ALA A  44     -51.779 -15.391  15.096  1.00  1.260          N  
ATOM    723  CA  ALA A  44     -51.768 -16.632  15.843  1.00  1.590          C  
ATOM    724  C   ALA A  44     -51.729 -16.365  17.345  1.00  1.610          C  
ATOM    725  O   ALA A  44     -52.430 -17.040  18.116  1.00  1.860          O  
ATOM    726  CB  ALA A  44     -50.559 -17.455  15.445  1.00  2.090          C  
ATOM    727  H   ALA A  44     -51.060 -15.206  14.392  1.00  1.510          H  
ATOM    728  HA  ALA A  44     -52.678 -17.179  15.611  1.00  1.910          H  
ATOM    729 1HB  ALA A  44     -50.560 -18.394  15.993  1.00  2.510          H  
ATOM    730 2HB  ALA A  44     -50.596 -17.652  14.374  1.00  2.510          H  
ATOM    731 3HB  ALA A  44     -49.650 -16.894  15.679  1.00  2.510          H  
ATOM    732  N   ASN A  45     -50.952 -15.345  17.749  1.00  1.460          N  
ATOM    733  CA  ASN A  45     -50.823 -14.974  19.149  1.00  1.610          C  
ATOM    734  C   ASN A  45     -52.150 -14.413  19.670  1.00  1.580          C  
ATOM    735  O   ASN A  45     -52.619 -14.803  20.746  1.00  1.920          O  
ATOM    736  CB  ASN A  45     -49.714 -13.953  19.299  1.00  2.190          C  
ATOM    737  CG  ASN A  45     -48.346 -14.511  19.076  1.00  2.190          C  
ATOM    738  OD1 ASN A  45     -48.095 -15.723  19.117  1.00  2.190          O  
ATOM    739  ND2 ASN A  45     -47.438 -13.616  18.832  1.00  2.190          N  
ATOM    740  H   ASN A  45     -50.378 -14.865  17.046  1.00  1.750          H  
ATOM    741  HA  ASN A  45     -50.583 -15.864  19.728  1.00  1.930          H  
ATOM    742 1HB  ASN A  45     -49.872 -13.149  18.579  1.00  2.630          H  
ATOM    743 2HB  ASN A  45     -49.742 -13.516  20.270  1.00  2.630          H  
ATOM    744 1HD2 ASN A  45     -46.478 -13.875  18.627  1.00  2.630          H  
ATOM    745 2HD2 ASN A  45     -47.681 -12.656  18.804  1.00  2.630          H  
ATOM    746  N   ILE A  46     -52.751 -13.491  18.914  1.00  1.450          N  
ATOM    747  CA  ILE A  46     -54.057 -12.953  19.242  1.00  1.470          C  
ATOM    748  C   ILE A  46     -55.004 -13.150  18.089  1.00  1.280          C  
ATOM    749  O   ILE A  46     -55.049 -12.323  17.186  1.00  1.320          O  
ATOM    750  CB  ILE A  46     -54.037 -11.441  19.551  1.00  2.050          C  
ATOM    751  CG1 ILE A  46     -53.104 -11.161  20.735  1.00  2.050          C  
ATOM    752  CG2 ILE A  46     -55.500 -10.930  19.801  1.00  2.050          C  
ATOM    753  CD1 ILE A  46     -52.877  -9.692  21.020  1.00  2.050          C  
ATOM    754  H   ILE A  46     -52.297 -13.177  18.051  1.00  1.740          H  
ATOM    755  HA  ILE A  46     -54.448 -13.487  20.104  1.00  1.760          H  
ATOM    756  HB  ILE A  46     -53.616 -10.913  18.691  1.00  2.460          H  
ATOM    757 1HG1 ILE A  46     -53.503 -11.641  21.631  1.00  2.460          H  
ATOM    758 2HG1 ILE A  46     -52.139 -11.600  20.511  1.00  2.460          H  
ATOM    759 1HG2 ILE A  46     -55.495  -9.870  20.000  1.00  2.460          H  
ATOM    760 2HG2 ILE A  46     -56.138 -11.106  18.945  1.00  2.460          H  
ATOM    761 3HG2 ILE A  46     -55.891 -11.461  20.646  1.00  2.460          H  
ATOM    762 1HD1 ILE A  46     -52.188  -9.580  21.853  1.00  2.460          H  
ATOM    763 2HD1 ILE A  46     -52.458  -9.242  20.130  1.00  2.460          H  
ATOM    764 3HD1 ILE A  46     -53.807  -9.201  21.275  1.00  2.460          H  
ATOM    765  N   GLN A  47     -55.841 -14.171  18.175  1.00  1.550          N  
ATOM    766  CA  GLN A  47     -56.801 -14.457  17.111  1.00  1.660          C  
ATOM    767  C   GLN A  47     -58.222 -14.220  17.584  1.00  2.020          C  
ATOM    768  O   GLN A  47     -59.181 -14.418  16.842  1.00  2.310          O  
ATOM    769  CB  GLN A  47     -56.586 -15.883  16.568  1.00  2.280          C  
ATOM    770  CG  GLN A  47     -56.608 -16.986  17.600  1.00  2.280          C  
ATOM    771  CD  GLN A  47     -56.221 -18.324  17.013  1.00  2.280          C  
ATOM    772  OE1 GLN A  47     -57.074 -19.030  16.468  1.00  2.280          O  
ATOM    773  NE2 GLN A  47     -54.930 -18.687  17.102  1.00  2.280          N  
ATOM    774  H   GLN A  47     -55.737 -14.805  18.957  1.00  1.860          H  
ATOM    775  HA  GLN A  47     -56.609 -13.775  16.285  1.00  1.990          H  
ATOM    776 1HB  GLN A  47     -57.375 -16.104  15.854  1.00  2.740          H  
ATOM    777 2HB  GLN A  47     -55.662 -15.954  16.029  1.00  2.740          H  
ATOM    778 1HG  GLN A  47     -55.902 -16.756  18.393  1.00  2.740          H  
ATOM    779 2HG  GLN A  47     -57.601 -17.082  17.993  1.00  2.740          H  
ATOM    780 1HE2 GLN A  47     -54.632 -19.560  16.723  1.00  2.740          H  
ATOM    781 2HE2 GLN A  47     -54.226 -18.074  17.544  1.00  2.740          H  
ATOM    782  N   ILE A  48     -58.335 -13.842  18.857  1.00  2.370          N  
ATOM    783  CA  ILE A  48     -59.615 -13.601  19.518  1.00  3.030          C  
ATOM    784  C   ILE A  48     -59.726 -12.260  20.248  1.00  2.870          C  
ATOM    785  O   ILE A  48     -60.680 -11.515  20.035  1.00  3.150          O  
ATOM    786  CB  ILE A  48     -59.952 -14.730  20.529  1.00  3.980          C  
ATOM    787  CG1 ILE A  48     -60.084 -16.077  19.776  1.00  3.980          C  
ATOM    788  CG2 ILE A  48     -61.266 -14.386  21.297  1.00  3.980          C  
ATOM    789  CD1 ILE A  48     -60.189 -17.303  20.653  1.00  3.980          C  
ATOM    790  H   ILE A  48     -57.476 -13.700  19.358  1.00  2.840          H  
ATOM    791  HA  ILE A  48     -60.387 -13.612  18.749  1.00  3.640          H  
ATOM    792  HB  ILE A  48     -59.138 -14.832  21.244  1.00  4.770          H  
ATOM    793 1HG1 ILE A  48     -60.960 -16.031  19.132  1.00  4.770          H  
ATOM    794 2HG1 ILE A  48     -59.230 -16.205  19.164  1.00  4.770          H  
ATOM    795 1HG2 ILE A  48     -61.500 -15.167  22.008  1.00  4.770          H  
ATOM    796 2HG2 ILE A  48     -61.166 -13.452  21.845  1.00  4.770          H  
ATOM    797 3HG2 ILE A  48     -62.085 -14.292  20.582  1.00  4.770          H  
ATOM    798 1HD1 ILE A  48     -60.262 -18.187  20.019  1.00  4.770          H  
ATOM    799 2HD1 ILE A  48     -59.300 -17.383  21.280  1.00  4.770          H  
ATOM    800 3HD1 ILE A  48     -61.068 -17.251  21.284  1.00  4.770          H  
ATOM    801  N   SER A  49     -58.785 -11.990  21.165  1.00  2.790          N  
ATOM    802  CA  SER A  49     -58.911 -10.889  22.121  1.00  2.970          C  
ATOM    803  C   SER A  49     -59.076  -9.474  21.564  1.00  2.920          C  
ATOM    804  O   SER A  49     -59.859  -8.705  22.121  1.00  3.020          O  
ATOM    805  CB  SER A  49     -57.690 -10.867  23.036  1.00  4.090          C  
ATOM    806  OG  SER A  49     -57.595 -12.035  23.808  1.00  4.090          O  
ATOM    807  H   SER A  49     -58.001 -12.611  21.277  1.00  3.350          H  
ATOM    808  HA  SER A  49     -59.787 -11.100  22.734  1.00  3.560          H  
ATOM    809 1HB  SER A  49     -56.793 -10.729  22.475  1.00  4.900          H  
ATOM    810 2HB  SER A  49     -57.768 -10.012  23.703  1.00  4.900          H  
ATOM    811  HG  SER A  49     -56.753 -11.943  24.337  1.00  4.900          H  
ATOM    812  N   GLU A  50     -58.351  -9.104  20.502  1.00  2.910          N  
ATOM    813  CA  GLU A  50     -58.459  -7.719  20.029  1.00  3.050          C  
ATOM    814  C   GLU A  50     -59.013  -7.538  18.617  1.00  3.030          C  
ATOM    815  O   GLU A  50     -58.299  -7.654  17.608  1.00  2.910          O  
ATOM    816  CB  GLU A  50     -57.111  -6.994  20.151  1.00  4.210          C  
ATOM    817  CG  GLU A  50     -57.139  -5.520  19.678  1.00  4.210          C  
ATOM    818  CD  GLU A  50     -58.171  -4.665  20.408  1.00  4.210          C  
ATOM    819  OE1 GLU A  50     -58.027  -4.458  21.591  1.00  4.210          O  
ATOM    820  OE2 GLU A  50     -59.127  -4.237  19.762  1.00  4.210          O  
ATOM    821  H   GLU A  50     -57.736  -9.771  20.064  1.00  3.490          H  
ATOM    822  HA  GLU A  50     -59.146  -7.197  20.696  1.00  3.660          H  
ATOM    823 1HB  GLU A  50     -56.778  -7.009  21.190  1.00  5.060          H  
ATOM    824 2HB  GLU A  50     -56.361  -7.518  19.557  1.00  5.060          H  
ATOM    825 1HG  GLU A  50     -56.161  -5.083  19.858  1.00  5.060          H  
ATOM    826 2HG  GLU A  50     -57.323  -5.476  18.614  1.00  5.060          H  
ATOM    827  N   LYS A  51     -60.282  -7.153  18.556  1.00  3.320          N  
ATOM    828  CA  LYS A  51     -60.979  -6.980  17.288  1.00  3.440          C  
ATOM    829  C   LYS A  51     -60.362  -5.914  16.381  1.00  3.240          C  
ATOM    830  O   LYS A  51     -60.368  -6.063  15.153  1.00  3.190          O  
ATOM    831  CB  LYS A  51     -62.458  -6.674  17.512  1.00  4.770          C  
ATOM    832  CG  LYS A  51     -63.265  -7.868  17.995  1.00  4.770          C  
ATOM    833  CD  LYS A  51     -64.736  -7.512  18.177  1.00  4.770          C  
ATOM    834  CE  LYS A  51     -65.550  -8.724  18.626  1.00  4.770          C  
ATOM    835  NZ  LYS A  51     -66.989  -8.387  18.830  1.00  4.770          N  
ATOM    836  H   LYS A  51     -60.782  -7.020  19.428  1.00  3.980          H  
ATOM    837  HA  LYS A  51     -60.926  -7.928  16.757  1.00  4.130          H  
ATOM    838 1HB  LYS A  51     -62.552  -5.881  18.255  1.00  5.720          H  
ATOM    839 2HB  LYS A  51     -62.905  -6.305  16.591  1.00  5.720          H  
ATOM    840 1HG  LYS A  51     -63.186  -8.670  17.256  1.00  5.720          H  
ATOM    841 2HG  LYS A  51     -62.857  -8.230  18.938  1.00  5.720          H  
ATOM    842 1HD  LYS A  51     -64.834  -6.721  18.922  1.00  5.720          H  
ATOM    843 2HD  LYS A  51     -65.139  -7.149  17.230  1.00  5.720          H  
ATOM    844 1HE  LYS A  51     -65.474  -9.502  17.866  1.00  5.720          H  
ATOM    845 2HE  LYS A  51     -65.140  -9.102  19.562  1.00  5.720          H  
ATOM    846 1HZ  LYS A  51     -67.491  -9.214  19.124  1.00  5.720          H  
ATOM    847 2HZ  LYS A  51     -67.074  -7.673  19.540  1.00  5.720          H  
ATOM    848 3HZ  LYS A  51     -67.381  -8.048  17.962  1.00  5.720          H  
ATOM    849  N   ASN A  52     -59.695  -4.902  16.950  1.00  3.300          N  
ATOM    850  CA  ASN A  52     -59.149  -3.844  16.114  1.00  3.390          C  
ATOM    851  C   ASN A  52     -57.815  -4.233  15.501  1.00  3.240          C  
ATOM    852  O   ASN A  52     -57.173  -3.412  14.844  1.00  3.460          O  
ATOM    853  CB  ASN A  52     -58.996  -2.577  16.917  1.00  4.710          C  
ATOM    854  CG  ASN A  52     -60.302  -1.946  17.268  1.00  4.710          C  
ATOM    855  OD1 ASN A  52     -60.965  -1.322  16.427  1.00  4.710          O  
ATOM    856  ND2 ASN A  52     -60.703  -2.109  18.505  1.00  4.710          N  
ATOM    857  H   ASN A  52     -59.622  -4.792  17.973  1.00  3.960          H  
ATOM    858  HA  ASN A  52     -59.843  -3.661  15.293  1.00  4.070          H  
ATOM    859 1HB  ASN A  52     -58.464  -2.810  17.831  1.00  5.650          H  
ATOM    860 2HB  ASN A  52     -58.394  -1.860  16.363  1.00  5.650          H  
ATOM    861 1HD2 ASN A  52     -61.571  -1.719  18.810  1.00  5.650          H  
ATOM    862 2HD2 ASN A  52     -60.133  -2.661  19.147  1.00  5.650          H  
ATOM    863  N   ILE A  53     -57.400  -5.484  15.712  1.00  2.970          N  
ATOM    864  CA  ILE A  53     -56.220  -6.027  15.083  1.00  2.930          C  
ATOM    865  C   ILE A  53     -56.616  -7.195  14.164  1.00  2.790          C  
ATOM    866  O   ILE A  53     -56.124  -7.286  13.038  1.00  2.780          O  
ATOM    867  CB  ILE A  53     -55.121  -6.393  16.088  1.00  4.120          C  
ATOM    868  CG1 ILE A  53     -54.679  -5.079  16.813  1.00  4.120          C  
ATOM    869  CG2 ILE A  53     -53.918  -7.021  15.329  1.00  4.120          C  
ATOM    870  CD1 ILE A  53     -53.745  -5.265  17.971  1.00  4.120          C  
ATOM    871  H   ILE A  53     -57.948  -6.103  16.310  1.00  3.560          H  
ATOM    872  HA  ILE A  53     -55.802  -5.266  14.451  1.00  3.520          H  
ATOM    873  HB  ILE A  53     -55.514  -7.091  16.832  1.00  4.940          H  
ATOM    874 1HG1 ILE A  53     -54.211  -4.430  16.084  1.00  4.940          H  
ATOM    875 2HG1 ILE A  53     -55.563  -4.578  17.190  1.00  4.940          H  
ATOM    876 1HG2 ILE A  53     -53.124  -7.280  16.020  1.00  4.940          H  
ATOM    877 2HG2 ILE A  53     -54.226  -7.917  14.813  1.00  4.940          H  
ATOM    878 3HG2 ILE A  53     -53.540  -6.306  14.597  1.00  4.940          H  
ATOM    879 1HD1 ILE A  53     -53.503  -4.296  18.407  1.00  4.940          H  
ATOM    880 2HD1 ILE A  53     -54.216  -5.895  18.723  1.00  4.940          H  
ATOM    881 3HD1 ILE A  53     -52.835  -5.730  17.634  1.00  4.940          H  
ATOM    882  N   ILE A  54     -57.456  -8.118  14.664  1.00  2.890          N  
ATOM    883  CA  ILE A  54     -57.826  -9.322  13.901  1.00  2.900          C  
ATOM    884  C   ILE A  54     -59.290  -9.600  13.504  1.00  2.440          C  
ATOM    885  O   ILE A  54     -59.567 -10.685  12.997  1.00  2.540          O  
ATOM    886  CB  ILE A  54     -57.312 -10.590  14.622  1.00  4.060          C  
ATOM    887  CG1 ILE A  54     -57.704 -10.606  16.163  1.00  4.060          C  
ATOM    888  CG2 ILE A  54     -55.823 -10.697  14.461  1.00  4.060          C  
ATOM    889  CD1 ILE A  54     -59.167 -10.791  16.536  1.00  4.060          C  
ATOM    890  H   ILE A  54     -57.825  -7.987  15.610  1.00  3.470          H  
ATOM    891  HA  ILE A  54     -57.277  -9.258  12.965  1.00  3.480          H  
ATOM    892  HB  ILE A  54     -57.765 -11.468  14.168  1.00  4.870          H  
ATOM    893 1HG1 ILE A  54     -57.183 -11.424  16.610  1.00  4.870          H  
ATOM    894 2HG1 ILE A  54     -57.343  -9.696  16.616  1.00  4.870          H  
ATOM    895 1HG2 ILE A  54     -55.492 -11.594  14.937  1.00  4.870          H  
ATOM    896 2HG2 ILE A  54     -55.570 -10.725  13.404  1.00  4.870          H  
ATOM    897 3HG2 ILE A  54     -55.350  -9.850  14.927  1.00  4.870          H  
ATOM    898 1HD1 ILE A  54     -59.256 -10.812  17.622  1.00  4.870          H  
ATOM    899 2HD1 ILE A  54     -59.765  -9.980  16.160  1.00  4.870          H  
ATOM    900 3HD1 ILE A  54     -59.533 -11.734  16.128  1.00  4.870          H  
ATOM    901  N   ASN A  55     -60.237  -8.678  13.689  1.00  2.200          N  
ATOM    902  CA  ASN A  55     -61.629  -9.001  13.343  1.00  2.030          C  
ATOM    903  C   ASN A  55     -61.866  -9.355  11.867  1.00  1.640          C  
ATOM    904  O   ASN A  55     -62.779 -10.121  11.551  1.00  2.090          O  
ATOM    905  CB  ASN A  55     -62.555  -7.866  13.728  1.00  2.910          C  
ATOM    906  CG  ASN A  55     -64.015  -8.229  13.654  1.00  2.910          C  
ATOM    907  OD1 ASN A  55     -64.477  -9.120  14.382  1.00  2.910          O  
ATOM    908  ND2 ASN A  55     -64.748  -7.562  12.795  1.00  2.910          N  
ATOM    909  H   ASN A  55     -60.027  -7.773  14.109  1.00  2.640          H  
ATOM    910  HA  ASN A  55     -61.916  -9.879  13.923  1.00  2.440          H  
ATOM    911 1HB  ASN A  55     -62.340  -7.574  14.728  1.00  3.490          H  
ATOM    912 2HB  ASN A  55     -62.371  -7.008  13.089  1.00  3.490          H  
ATOM    913 1HD2 ASN A  55     -65.722  -7.769  12.705  1.00  3.490          H  
ATOM    914 2HD2 ASN A  55     -64.337  -6.850  12.229  1.00  3.490          H  
ATOM    915  N   HIS A  56     -61.082  -8.777  10.959  1.00  1.390          N  
ATOM    916  CA  HIS A  56     -61.277  -8.989   9.531  1.00  1.670          C  
ATOM    917  C   HIS A  56     -60.011  -8.657   8.750  1.00  1.510          C  
ATOM    918  O   HIS A  56     -59.224  -7.799   9.167  1.00  1.510          O  
ATOM    919  CB  HIS A  56     -62.447  -8.130   9.026  1.00  2.230          C  
ATOM    920  CG  HIS A  56     -62.967  -8.511   7.673  1.00  2.230          C  
ATOM    921  ND1 HIS A  56     -62.380  -8.099   6.489  1.00  2.230          N  
ATOM    922  CD2 HIS A  56     -64.034  -9.269   7.322  1.00  2.230          C  
ATOM    923  CE1 HIS A  56     -63.070  -8.596   5.467  1.00  2.230          C  
ATOM    924  NE2 HIS A  56     -64.075  -9.307   5.950  1.00  2.230          N  
ATOM    925  H   HIS A  56     -60.351  -8.151  11.263  1.00  1.670          H  
ATOM    926  HA  HIS A  56     -61.515 -10.036   9.347  1.00  2.000          H  
ATOM    927 1HB  HIS A  56     -63.274  -8.192   9.734  1.00  2.670          H  
ATOM    928 2HB  HIS A  56     -62.137  -7.090   8.980  1.00  2.670          H  
ATOM    929  HD2 HIS A  56     -64.730  -9.757   8.005  1.00  2.670          H  
ATOM    930  HE1 HIS A  56     -62.849  -8.441   4.408  1.00  2.670          H  
ATOM    931  HE2 HIS A  56     -64.770  -9.802   5.402  1.00  2.670          H  
ATOM    932  N   ASP A  57     -59.846  -9.263   7.574  1.00  1.530          N  
ATOM    933  CA  ASP A  57     -58.715  -8.958   6.694  1.00  1.550          C  
ATOM    934  C   ASP A  57     -58.575  -7.447   6.466  1.00  1.410          C  
ATOM    935  O   ASP A  57     -57.450  -6.939   6.393  1.00  1.380          O  
ATOM    936  CB  ASP A  57     -58.919  -9.614   5.331  1.00  2.160          C  
ATOM    937  CG  ASP A  57     -58.839 -11.132   5.350  1.00  2.160          C  
ATOM    938  OD1 ASP A  57     -58.432 -11.698   6.336  1.00  2.160          O  
ATOM    939  OD2 ASP A  57     -59.206 -11.715   4.364  1.00  2.160          O  
ATOM    940  H   ASP A  57     -60.486  -9.995   7.289  1.00  1.840          H  
ATOM    941  HA  ASP A  57     -57.799  -9.332   7.153  1.00  1.860          H  
ATOM    942 1HB  ASP A  57     -59.892  -9.322   4.935  1.00  2.590          H  
ATOM    943 2HB  ASP A  57     -58.165  -9.236   4.637  1.00  2.590          H  
ATOM    944  N   GLU A  58     -59.706  -6.730   6.362  1.00  1.400          N  
ATOM    945  CA  GLU A  58     -59.680  -5.284   6.165  1.00  1.390          C  
ATOM    946  C   GLU A  58     -59.012  -4.552   7.327  1.00  1.250          C  
ATOM    947  O   GLU A  58     -58.413  -3.494   7.124  1.00  1.260          O  
ATOM    948  CB  GLU A  58     -61.080  -4.713   5.937  1.00  1.950          C  
ATOM    949  CG  GLU A  58     -61.690  -5.069   4.584  1.00  1.950          C  
ATOM    950  CD  GLU A  58     -63.078  -4.519   4.391  1.00  1.950          C  
ATOM    951  OE1 GLU A  58     -63.608  -3.958   5.321  1.00  1.950          O  
ATOM    952  OE2 GLU A  58     -63.605  -4.655   3.311  1.00  1.950          O  
ATOM    953  H   GLU A  58     -60.615  -7.206   6.404  1.00  1.680          H  
ATOM    954  HA  GLU A  58     -59.097  -5.086   5.263  1.00  1.670          H  
ATOM    955 1HB  GLU A  58     -61.750  -5.087   6.715  1.00  2.340          H  
ATOM    956 2HB  GLU A  58     -61.051  -3.627   6.022  1.00  2.340          H  
ATOM    957 1HG  GLU A  58     -61.044  -4.667   3.804  1.00  2.340          H  
ATOM    958 2HG  GLU A  58     -61.703  -6.145   4.473  1.00  2.340          H  
ATOM    959  N   VAL A  59     -59.124  -5.083   8.551  1.00  1.180          N  
ATOM    960  CA  VAL A  59     -58.531  -4.441   9.706  1.00  1.090          C  
ATOM    961  C   VAL A  59     -57.035  -4.445   9.499  1.00  0.990          C  
ATOM    962  O   VAL A  59     -56.371  -3.419   9.681  1.00  0.940          O  
ATOM    963  CB  VAL A  59     -58.882  -5.200  11.006  1.00  1.560          C  
ATOM    964  CG1 VAL A  59     -58.129  -4.646  12.162  1.00  1.560          C  
ATOM    965  CG2 VAL A  59     -60.376  -5.126  11.276  1.00  1.560          C  
ATOM    966  H   VAL A  59     -59.584  -5.980   8.687  1.00  1.420          H  
ATOM    967  HA  VAL A  59     -58.886  -3.412   9.770  1.00  1.310          H  
ATOM    968  HB  VAL A  59     -58.581  -6.236  10.906  1.00  1.870          H  
ATOM    969 1HG1 VAL A  59     -58.404  -5.223  13.026  1.00  1.870          H  
ATOM    970 2HG1 VAL A  59     -57.059  -4.726  12.005  1.00  1.870          H  
ATOM    971 3HG1 VAL A  59     -58.389  -3.600  12.321  1.00  1.870          H  
ATOM    972 1HG2 VAL A  59     -60.599  -5.674  12.191  1.00  1.870          H  
ATOM    973 2HG2 VAL A  59     -60.671  -4.086  11.394  1.00  1.870          H  
ATOM    974 3HG2 VAL A  59     -60.922  -5.564  10.446  1.00  1.870          H  
ATOM    975  N   GLN A  60     -56.512  -5.610   9.107  1.00  1.030          N  
ATOM    976  CA  GLN A  60     -55.081  -5.702   8.862  1.00  1.040          C  
ATOM    977  C   GLN A  60     -54.659  -4.813   7.686  1.00  1.030          C  
ATOM    978  O   GLN A  60     -53.625  -4.149   7.760  1.00  1.040          O  
ATOM    979  CB  GLN A  60     -54.631  -7.143   8.644  1.00  1.450          C  
ATOM    980  CG  GLN A  60     -54.686  -8.016   9.910  1.00  1.450          C  
ATOM    981  CD  GLN A  60     -54.201  -9.424   9.635  1.00  1.450          C  
ATOM    982  OE1 GLN A  60     -54.062  -9.804   8.469  1.00  1.450          O  
ATOM    983  NE2 GLN A  60     -53.927 -10.200  10.674  1.00  1.450          N  
ATOM    984  H   GLN A  60     -57.147  -6.413   9.007  1.00  1.240          H  
ATOM    985  HA  GLN A  60     -54.568  -5.343   9.748  1.00  1.250          H  
ATOM    986 1HB  GLN A  60     -55.270  -7.605   7.886  1.00  1.740          H  
ATOM    987 2HB  GLN A  60     -53.611  -7.150   8.264  1.00  1.740          H  
ATOM    988 1HG  GLN A  60     -54.051  -7.572  10.678  1.00  1.740          H  
ATOM    989 2HG  GLN A  60     -55.718  -8.062  10.268  1.00  1.740          H  
ATOM    990 1HE2 GLN A  60     -53.595 -11.134  10.516  1.00  1.740          H  
ATOM    991 2HE2 GLN A  60     -54.043  -9.860  11.610  1.00  1.740          H  
ATOM    992  N   ASP A  61     -55.483  -4.721   6.627  1.00  1.080          N  
ATOM    993  CA  ASP A  61     -55.106  -3.861   5.500  1.00  1.150          C  
ATOM    994  C   ASP A  61     -54.892  -2.420   5.968  1.00  1.110          C  
ATOM    995  O   ASP A  61     -53.945  -1.756   5.537  1.00  1.160          O  
ATOM    996  CB  ASP A  61     -56.179  -3.835   4.405  1.00  1.580          C  
ATOM    997  CG  ASP A  61     -56.313  -5.113   3.560  1.00  1.580          C  
ATOM    998  OD1 ASP A  61     -55.447  -5.956   3.585  1.00  1.580          O  
ATOM    999  OD2 ASP A  61     -57.304  -5.210   2.877  1.00  1.580          O  
ATOM   1000  H   ASP A  61     -56.317  -5.316   6.577  1.00  1.300          H  
ATOM   1001  HA  ASP A  61     -54.172  -4.234   5.078  1.00  1.380          H  
ATOM   1002 1HB  ASP A  61     -57.141  -3.624   4.865  1.00  1.900          H  
ATOM   1003 2HB  ASP A  61     -55.967  -3.005   3.732  1.00  1.900          H  
ATOM   1004  N   PHE A  62     -55.741  -1.940   6.887  1.00  1.110          N  
ATOM   1005  CA  PHE A  62     -55.551  -0.592   7.417  1.00  1.190          C  
ATOM   1006  C   PHE A  62     -54.285  -0.501   8.265  1.00  1.110          C  
ATOM   1007  O   PHE A  62     -53.494   0.444   8.122  1.00  1.170          O  
ATOM   1008  CB  PHE A  62     -56.727  -0.151   8.280  1.00  1.630          C  
ATOM   1009  CG  PHE A  62     -57.942   0.246   7.526  1.00  1.630          C  
ATOM   1010  CD1 PHE A  62     -59.072  -0.544   7.549  1.00  1.630          C  
ATOM   1011  CD2 PHE A  62     -57.960   1.416   6.779  1.00  1.630          C  
ATOM   1012  CE1 PHE A  62     -60.199  -0.186   6.848  1.00  1.630          C  
ATOM   1013  CE2 PHE A  62     -59.085   1.783   6.075  1.00  1.630          C  
ATOM   1014  CZ  PHE A  62     -60.208   0.981   6.111  1.00  1.630          C  
ATOM   1015  H   PHE A  62     -56.556  -2.506   7.153  1.00  1.330          H  
ATOM   1016  HA  PHE A  62     -55.450   0.093   6.578  1.00  1.430          H  
ATOM   1017 1HB  PHE A  62     -56.998  -0.970   8.950  1.00  1.960          H  
ATOM   1018 2HB  PHE A  62     -56.423   0.675   8.892  1.00  1.960          H  
ATOM   1019  HD1 PHE A  62     -59.067  -1.463   8.133  1.00  1.960          H  
ATOM   1020  HD2 PHE A  62     -57.070   2.049   6.752  1.00  1.960          H  
ATOM   1021  HE1 PHE A  62     -61.085  -0.826   6.878  1.00  1.960          H  
ATOM   1022  HE2 PHE A  62     -59.092   2.703   5.489  1.00  1.960          H  
ATOM   1023  HZ  PHE A  62     -61.099   1.267   5.553  1.00  1.960          H  
ATOM   1024  N   ILE A  63     -54.043  -1.515   9.095  1.00  1.080          N  
ATOM   1025  CA  ILE A  63     -52.871  -1.525   9.960  1.00  1.160          C  
ATOM   1026  C   ILE A  63     -51.599  -1.461   9.141  1.00  1.210          C  
ATOM   1027  O   ILE A  63     -50.696  -0.688   9.472  1.00  1.310          O  
ATOM   1028  CB  ILE A  63     -52.857  -2.730  10.915  1.00  1.590          C  
ATOM   1029  CG1 ILE A  63     -53.983  -2.541  11.922  1.00  1.590          C  
ATOM   1030  CG2 ILE A  63     -51.489  -2.850  11.623  1.00  1.590          C  
ATOM   1031  CD1 ILE A  63     -54.300  -3.737  12.745  1.00  1.590          C  
ATOM   1032  H   ILE A  63     -54.739  -2.270   9.170  1.00  1.300          H  
ATOM   1033  HA  ILE A  63     -52.912  -0.636  10.584  1.00  1.390          H  
ATOM   1034  HB  ILE A  63     -53.056  -3.638  10.355  1.00  1.910          H  
ATOM   1035 1HG1 ILE A  63     -53.716  -1.727  12.589  1.00  1.910          H  
ATOM   1036 2HG1 ILE A  63     -54.886  -2.260  11.387  1.00  1.910          H  
ATOM   1037 1HG2 ILE A  63     -51.482  -3.695  12.300  1.00  1.910          H  
ATOM   1038 2HG2 ILE A  63     -50.701  -2.996  10.896  1.00  1.910          H  
ATOM   1039 3HG2 ILE A  63     -51.303  -1.939  12.177  1.00  1.910          H  
ATOM   1040 1HD1 ILE A  63     -55.111  -3.461  13.405  1.00  1.910          H  
ATOM   1041 2HD1 ILE A  63     -54.611  -4.563  12.105  1.00  1.910          H  
ATOM   1042 3HD1 ILE A  63     -53.450  -4.045  13.336  1.00  1.910          H  
ATOM   1043  N   ASP A  64     -51.542  -2.203   8.027  1.00  1.210          N  
ATOM   1044  CA  ASP A  64     -50.364  -2.228   7.154  1.00  1.390          C  
ATOM   1045  C   ASP A  64     -49.902  -0.845   6.682  1.00  1.470          C  
ATOM   1046  O   ASP A  64     -48.772  -0.694   6.207  1.00  1.760          O  
ATOM   1047  CB  ASP A  64     -50.560  -3.110   5.910  1.00  1.870          C  
ATOM   1048  CG  ASP A  64     -50.476  -4.637   6.156  1.00  1.870          C  
ATOM   1049  OD1 ASP A  64     -50.047  -5.048   7.203  1.00  1.870          O  
ATOM   1050  OD2 ASP A  64     -50.804  -5.386   5.246  1.00  1.870          O  
ATOM   1051  H   ASP A  64     -52.328  -2.828   7.823  1.00  1.450          H  
ATOM   1052  HA  ASP A  64     -49.579  -2.677   7.720  1.00  1.670          H  
ATOM   1053 1HB  ASP A  64     -51.539  -2.894   5.481  1.00  2.250          H  
ATOM   1054 2HB  ASP A  64     -49.812  -2.839   5.167  1.00  2.250          H  
ATOM   1055  N   SER A  65     -50.791   0.140   6.707  1.00  1.330          N  
ATOM   1056  CA  SER A  65     -50.464   1.486   6.293  1.00  1.460          C  
ATOM   1057  C   SER A  65     -50.199   2.339   7.538  1.00  1.500          C  
ATOM   1058  O   SER A  65     -49.255   3.133   7.589  1.00  1.770          O  
ATOM   1059  CB  SER A  65     -51.602   2.074   5.485  1.00  1.990          C  
ATOM   1060  OG  SER A  65     -51.318   3.389   5.088  1.00  1.990          O  
ATOM   1061  H   SER A  65     -51.714  -0.021   7.109  1.00  1.600          H  
ATOM   1062  HA  SER A  65     -49.568   1.463   5.679  1.00  1.750          H  
ATOM   1063 1HB  SER A  65     -51.785   1.456   4.607  1.00  2.390          H  
ATOM   1064 2HB  SER A  65     -52.508   2.057   6.089  1.00  2.390          H  
ATOM   1065  HG  SER A  65     -52.082   3.684   4.588  1.00  2.390          H  
ATOM   1066  N   ARG A  66     -51.070   2.190   8.542  1.00  1.430          N  
ATOM   1067  CA  ARG A  66     -51.029   2.988   9.763  1.00  1.580          C  
ATOM   1068  C   ARG A  66     -49.832   2.760  10.706  1.00  1.680          C  
ATOM   1069  O   ARG A  66     -49.267   3.753  11.184  1.00  1.740          O  
ATOM   1070  CB  ARG A  66     -52.316   2.745  10.539  1.00  2.150          C  
ATOM   1071  CG  ARG A  66     -53.571   3.337   9.877  1.00  2.150          C  
ATOM   1072  CD  ARG A  66     -54.814   2.950  10.576  1.00  2.150          C  
ATOM   1073  NE  ARG A  66     -55.997   3.481   9.897  1.00  2.150          N  
ATOM   1074  CZ  ARG A  66     -57.276   3.133  10.164  1.00  2.150          C  
ATOM   1075  NH1 ARG A  66     -57.548   2.247  11.105  1.00  2.150          N  
ATOM   1076  NH2 ARG A  66     -58.258   3.682   9.472  1.00  2.150          N  
ATOM   1077  H   ARG A  66     -51.827   1.511   8.434  1.00  1.720          H  
ATOM   1078  HA  ARG A  66     -51.018   4.033   9.459  1.00  1.900          H  
ATOM   1079 1HB  ARG A  66     -52.472   1.677  10.634  1.00  2.580          H  
ATOM   1080 2HB  ARG A  66     -52.230   3.158  11.543  1.00  2.580          H  
ATOM   1081 1HG  ARG A  66     -53.508   4.423   9.881  1.00  2.580          H  
ATOM   1082 2HG  ARG A  66     -53.639   2.984   8.848  1.00  2.580          H  
ATOM   1083 1HD  ARG A  66     -54.883   1.863  10.590  1.00  2.580          H  
ATOM   1084 2HD  ARG A  66     -54.797   3.337  11.592  1.00  2.580          H  
ATOM   1085  HE  ARG A  66     -55.843   4.168   9.167  1.00  2.580          H  
ATOM   1086 1HH1 ARG A  66     -56.804   1.825  11.639  1.00  2.580          H  
ATOM   1087 2HH1 ARG A  66     -58.507   1.991  11.295  1.00  2.580          H  
ATOM   1088 1HH2 ARG A  66     -58.050   4.357   8.749  1.00  2.580          H  
ATOM   1089 2HH2 ARG A  66     -59.216   3.426   9.658  1.00  2.580          H  
ATOM   1090  N   TYR A  67     -49.403   1.490  10.922  1.00  2.140          N  
ATOM   1091  CA  TYR A  67     -48.346   1.146  11.911  1.00  2.770          C  
ATOM   1092  C   TYR A  67     -47.035   1.877  11.694  1.00  2.650          C  
ATOM   1093  O   TYR A  67     -46.190   1.915  12.569  1.00  3.130          O  
ATOM   1094  CB  TYR A  67     -48.043  -0.365  12.047  1.00  3.630          C  
ATOM   1095  CG  TYR A  67     -47.247  -1.011  10.937  1.00  3.630          C  
ATOM   1096  CD1 TYR A  67     -45.873  -0.865  10.864  1.00  3.630          C  
ATOM   1097  CD2 TYR A  67     -47.870  -1.798  10.027  1.00  3.630          C  
ATOM   1098  CE1 TYR A  67     -45.187  -1.459   9.825  1.00  3.630          C  
ATOM   1099  CE2 TYR A  67     -47.165  -2.385   9.027  1.00  3.630          C  
ATOM   1100  CZ  TYR A  67     -45.869  -2.200   8.911  1.00  3.630          C  
ATOM   1101  OH  TYR A  67     -45.240  -2.764   7.871  1.00  3.630          O  
ATOM   1102  H   TYR A  67     -49.886   0.731  10.430  1.00  2.570          H  
ATOM   1103  HA  TYR A  67     -48.706   1.447  12.889  1.00  3.320          H  
ATOM   1104 1HB  TYR A  67     -47.519  -0.541  12.986  1.00  4.350          H  
ATOM   1105 2HB  TYR A  67     -48.990  -0.894  12.106  1.00  4.350          H  
ATOM   1106  HD1 TYR A  67     -45.342  -0.271  11.604  1.00  4.350          H  
ATOM   1107  HD2 TYR A  67     -48.921  -1.964  10.089  1.00  4.350          H  
ATOM   1108  HE1 TYR A  67     -44.118  -1.344   9.721  1.00  4.350          H  
ATOM   1109  HE2 TYR A  67     -47.645  -3.009   8.297  1.00  4.350          H  
ATOM   1110  HH  TYR A  67     -44.442  -2.244   7.676  1.00  4.350          H  
ATOM   1111  N   VAL A  68     -46.807   2.420  10.527  1.00  2.260          N  
ATOM   1112  CA  VAL A  68     -45.562   3.128  10.315  1.00  2.480          C  
ATOM   1113  C   VAL A  68     -45.455   4.315  11.300  1.00  2.010          C  
ATOM   1114  O   VAL A  68     -44.363   4.677  11.764  1.00  1.830          O  
ATOM   1115  CB  VAL A  68     -45.423   3.542   8.854  1.00  3.380          C  
ATOM   1116  CG1 VAL A  68     -44.197   4.443   8.676  1.00  3.380          C  
ATOM   1117  CG2 VAL A  68     -45.303   2.259   8.012  1.00  3.380          C  
ATOM   1118  H   VAL A  68     -47.525   2.372   9.808  1.00  2.710          H  
ATOM   1119  HA  VAL A  68     -44.751   2.447  10.534  1.00  2.980          H  
ATOM   1120  HB  VAL A  68     -46.309   4.108   8.544  1.00  4.060          H  
ATOM   1121 1HG1 VAL A  68     -44.105   4.726   7.629  1.00  4.060          H  
ATOM   1122 2HG1 VAL A  68     -44.297   5.347   9.276  1.00  4.060          H  
ATOM   1123 3HG1 VAL A  68     -43.306   3.902   8.986  1.00  4.060          H  
ATOM   1124 1HG2 VAL A  68     -45.211   2.519   6.957  1.00  4.060          H  
ATOM   1125 2HG2 VAL A  68     -44.423   1.698   8.323  1.00  4.060          H  
ATOM   1126 3HG2 VAL A  68     -46.192   1.636   8.150  1.00  4.060          H  
ATOM   1127  N   SER A  69     -46.577   4.982  11.584  1.00  2.190          N  
ATOM   1128  CA  SER A  69     -46.588   6.132  12.482  1.00  2.330          C  
ATOM   1129  C   SER A  69     -46.478   5.666  13.936  1.00  2.270          C  
ATOM   1130  O   SER A  69     -47.409   5.786  14.743  1.00  2.730          O  
ATOM   1131  CB  SER A  69     -47.864   6.935  12.297  1.00  3.210          C  
ATOM   1132  OG  SER A  69     -47.939   7.492  11.010  1.00  3.210          O  
ATOM   1133  H   SER A  69     -47.471   4.667  11.198  1.00  2.630          H  
ATOM   1134  HA  SER A  69     -45.731   6.767  12.250  1.00  2.800          H  
ATOM   1135 1HB  SER A  69     -48.722   6.280  12.460  1.00  3.850          H  
ATOM   1136 2HB  SER A  69     -47.908   7.725  13.044  1.00  3.850          H  
ATOM   1137  HG  SER A  69     -48.758   7.995  10.985  1.00  3.850          H  
ATOM   1138  N   ALA A  70     -45.279   5.235  14.315  1.00  2.220          N  
ATOM   1139  CA  ALA A  70     -45.061   4.638  15.629  1.00  2.350          C  
ATOM   1140  C   ALA A  70     -45.464   5.493  16.843  1.00  2.780          C  
ATOM   1141  O   ALA A  70     -46.041   4.940  17.787  1.00  3.000          O  
ATOM   1142  CB  ALA A  70     -43.610   4.221  15.793  1.00  3.240          C  
ATOM   1143  H   ALA A  70     -44.568   5.203  13.576  1.00  2.660          H  
ATOM   1144  HA  ALA A  70     -45.669   3.764  15.648  1.00  2.820          H  
ATOM   1145 1HB  ALA A  70     -43.490   3.699  16.741  1.00  3.890          H  
ATOM   1146 2HB  ALA A  70     -43.358   3.559  14.985  1.00  3.890          H  
ATOM   1147 3HB  ALA A  70     -42.944   5.069  15.774  1.00  3.890          H  
ATOM   1148  N   PRO A  71     -45.301   6.837  16.861  1.00  3.260          N  
ATOM   1149  CA  PRO A  71     -45.683   7.689  17.980  1.00  3.790          C  
ATOM   1150  C   PRO A  71     -47.179   7.589  18.308  1.00  3.140          C  
ATOM   1151  O   PRO A  71     -47.609   8.033  19.374  1.00  3.450          O  
ATOM   1152  CB  PRO A  71     -45.304   9.095  17.488  1.00  5.690          C  
ATOM   1153  CG  PRO A  71     -44.212   8.861  16.463  1.00  5.690          C  
ATOM   1154  CD  PRO A  71     -44.610   7.591  15.769  1.00  5.690          C  
ATOM   1155  HA  PRO A  71     -45.084   7.412  18.856  1.00  4.550          H  
ATOM   1156 1HB  PRO A  71     -46.192   9.593  17.069  1.00  6.820          H  
ATOM   1157 2HB  PRO A  71     -44.968   9.708  18.339  1.00  6.820          H  
ATOM   1158 1HG  PRO A  71     -44.150   9.723  15.777  1.00  6.820          H  
ATOM   1159 2HG  PRO A  71     -43.234   8.782  16.960  1.00  6.820          H  
ATOM   1160 1HD  PRO A  71     -45.306   7.862  14.971  1.00  6.820          H  
ATOM   1161 2HD  PRO A  71     -43.719   7.095  15.404  1.00  6.820          H  
ATOM   1162  N   GLU A  72     -47.978   7.075  17.368  1.00  2.620          N  
ATOM   1163  CA  GLU A  72     -49.405   6.940  17.547  1.00  2.370          C  
ATOM   1164  C   GLU A  72     -49.886   5.530  17.199  1.00  2.160          C  
ATOM   1165  O   GLU A  72     -50.488   4.868  18.041  1.00  2.020          O  
ATOM   1166  CB  GLU A  72     -50.159   7.973  16.700  1.00  3.420          C  
ATOM   1167  CG  GLU A  72     -49.937   9.439  17.115  1.00  3.420          C  
ATOM   1168  CD  GLU A  72     -50.708  10.423  16.260  1.00  3.420          C  
ATOM   1169  OE1 GLU A  72     -51.309   9.998  15.302  1.00  3.420          O  
ATOM   1170  OE2 GLU A  72     -50.695  11.593  16.569  1.00  3.420          O  
ATOM   1171  H   GLU A  72     -47.589   6.695  16.508  1.00  3.140          H  
ATOM   1172  HA  GLU A  72     -49.637   7.120  18.596  1.00  2.840          H  
ATOM   1173 1HB  GLU A  72     -49.848   7.876  15.659  1.00  4.100          H  
ATOM   1174 2HB  GLU A  72     -51.228   7.767  16.742  1.00  4.100          H  
ATOM   1175 1HG  GLU A  72     -50.233   9.559  18.157  1.00  4.100          H  
ATOM   1176 2HG  GLU A  72     -48.875   9.665  17.044  1.00  4.100          H  
ATOM   1177  N   ALA A  73     -49.693   5.086  15.947  1.00  2.360          N  
ATOM   1178  CA  ALA A  73     -50.211   3.788  15.506  1.00  2.490          C  
ATOM   1179  C   ALA A  73     -49.544   2.606  16.182  1.00  2.210          C  
ATOM   1180  O   ALA A  73     -50.227   1.658  16.556  1.00  2.170          O  
ATOM   1181  CB  ALA A  73     -50.061   3.640  14.022  1.00  3.430          C  
ATOM   1182  H   ALA A  73     -49.148   5.645  15.296  1.00  2.830          H  
ATOM   1183  HA  ALA A  73     -51.272   3.759  15.751  1.00  2.990          H  
ATOM   1184 1HB  ALA A  73     -50.493   2.696  13.708  1.00  4.120          H  
ATOM   1185 2HB  ALA A  73     -50.572   4.456  13.518  1.00  4.120          H  
ATOM   1186 3HB  ALA A  73     -49.001   3.668  13.765  1.00  4.120          H  
ATOM   1187  N   VAL A  74     -48.217   2.635  16.328  1.00  2.290          N  
ATOM   1188  CA  VAL A  74     -47.583   1.469  16.987  1.00  2.520          C  
ATOM   1189  C   VAL A  74     -47.891   1.555  18.440  1.00  2.290          C  
ATOM   1190  O   VAL A  74     -48.255   0.554  19.062  1.00  2.470          O  
ATOM   1191  CB  VAL A  74     -46.071   1.296  16.803  1.00  3.440          C  
ATOM   1192  CG1 VAL A  74     -45.554   0.122  17.678  1.00  3.440          C  
ATOM   1193  CG2 VAL A  74     -45.811   1.010  15.374  1.00  3.440          C  
ATOM   1194  H   VAL A  74     -47.735   3.470  15.977  1.00  2.750          H  
ATOM   1195  HA  VAL A  74     -48.044   0.564  16.598  1.00  3.020          H  
ATOM   1196  HB  VAL A  74     -45.559   2.182  17.130  1.00  4.120          H  
ATOM   1197 1HG1 VAL A  74     -44.480  -0.002  17.527  1.00  4.120          H  
ATOM   1198 2HG1 VAL A  74     -45.738   0.308  18.735  1.00  4.120          H  
ATOM   1199 3HG1 VAL A  74     -46.072  -0.787  17.380  1.00  4.120          H  
ATOM   1200 1HG2 VAL A  74     -44.741   0.890  15.200  1.00  4.120          H  
ATOM   1201 2HG2 VAL A  74     -46.330   0.104  15.073  1.00  4.120          H  
ATOM   1202 3HG2 VAL A  74     -46.182   1.827  14.818  1.00  4.120          H  
ATOM   1203  N   TRP A  75     -47.747   2.753  18.999  1.00  2.150          N  
ATOM   1204  CA  TRP A  75     -48.089   2.918  20.389  1.00  2.300          C  
ATOM   1205  C   TRP A  75     -49.476   2.362  20.651  1.00  2.060          C  
ATOM   1206  O   TRP A  75     -49.642   1.608  21.608  1.00  2.400          O  
ATOM   1207  CB  TRP A  75     -48.046   4.377  20.835  1.00  3.160          C  
ATOM   1208  CG  TRP A  75     -48.566   4.508  22.231  1.00  3.160          C  
ATOM   1209  CD1 TRP A  75     -47.866   4.341  23.382  1.00  3.160          C  
ATOM   1210  CD2 TRP A  75     -49.927   4.822  22.631  1.00  3.160          C  
ATOM   1211  NE1 TRP A  75     -48.691   4.509  24.464  1.00  3.160          N  
ATOM   1212  CE2 TRP A  75     -49.956   4.798  24.019  1.00  3.160          C  
ATOM   1213  CE3 TRP A  75     -51.106   5.105  21.925  1.00  3.160          C  
ATOM   1214  CZ2 TRP A  75     -51.115   5.039  24.728  1.00  3.160          C  
ATOM   1215  CZ3 TRP A  75     -52.264   5.343  22.632  1.00  3.160          C  
ATOM   1216  CH2 TRP A  75     -52.272   5.308  23.999  1.00  3.160          C  
ATOM   1217  H   TRP A  75     -47.363   3.530  18.456  1.00  2.580          H  
ATOM   1218  HA  TRP A  75     -47.376   2.356  20.989  1.00  2.760          H  
ATOM   1219 1HB  TRP A  75     -47.023   4.749  20.794  1.00  3.790          H  
ATOM   1220 2HB  TRP A  75     -48.648   4.992  20.168  1.00  3.790          H  
ATOM   1221  HD1 TRP A  75     -46.808   4.096  23.438  1.00  3.790          H  
ATOM   1222  HE1 TRP A  75     -48.416   4.429  25.432  1.00  3.790          H  
ATOM   1223  HE3 TRP A  75     -51.106   5.138  20.836  1.00  3.790          H  
ATOM   1224  HZ2 TRP A  75     -51.141   5.019  25.817  1.00  3.790          H  
ATOM   1225  HZ3 TRP A  75     -53.172   5.560  22.072  1.00  3.790          H  
ATOM   1226  HH2 TRP A  75     -53.203   5.502  24.529  1.00  3.790          H  
ATOM   1227  N   ARG A  76     -50.461   2.695  19.805  1.00  1.760          N  
ATOM   1228  CA  ARG A  76     -51.809   2.203  19.981  1.00  1.880          C  
ATOM   1229  C   ARG A  76     -51.905   0.690  19.792  1.00  1.820          C  
ATOM   1230  O   ARG A  76     -52.561   0.022  20.590  1.00  2.090          O  
ATOM   1231  CB  ARG A  76     -52.758   2.916  19.034  1.00  2.580          C  
ATOM   1232  CG  ARG A  76     -54.217   2.503  19.119  1.00  2.580          C  
ATOM   1233  CD  ARG A  76     -54.840   2.807  20.429  1.00  2.580          C  
ATOM   1234  NE  ARG A  76     -56.238   2.440  20.419  1.00  2.580          N  
ATOM   1235  CZ  ARG A  76     -57.066   2.467  21.481  1.00  2.580          C  
ATOM   1236  NH1 ARG A  76     -56.639   2.867  22.663  1.00  2.580          N  
ATOM   1237  NH2 ARG A  76     -58.323   2.089  21.326  1.00  2.580          N  
ATOM   1238  H   ARG A  76     -50.285   3.348  19.041  1.00  2.110          H  
ATOM   1239  HA  ARG A  76     -52.106   2.444  20.997  1.00  2.260          H  
ATOM   1240 1HB  ARG A  76     -52.706   3.988  19.213  1.00  3.100          H  
ATOM   1241 2HB  ARG A  76     -52.426   2.746  18.009  1.00  3.100          H  
ATOM   1242 1HG  ARG A  76     -54.779   3.029  18.352  1.00  3.100          H  
ATOM   1243 2HG  ARG A  76     -54.302   1.445  18.955  1.00  3.100          H  
ATOM   1244 1HD  ARG A  76     -54.351   2.231  21.212  1.00  3.100          H  
ATOM   1245 2HD  ARG A  76     -54.755   3.872  20.641  1.00  3.100          H  
ATOM   1246  HE  ARG A  76     -56.625   2.127  19.537  1.00  3.100          H  
ATOM   1247 1HH1 ARG A  76     -55.682   3.161  22.786  1.00  3.100          H  
ATOM   1248 2HH1 ARG A  76     -57.275   2.888  23.449  1.00  3.100          H  
ATOM   1249 1HH2 ARG A  76     -58.649   1.782  20.420  1.00  3.100          H  
ATOM   1250 2HH2 ARG A  76     -58.958   2.104  22.110  1.00  3.100          H  
ATOM   1251  N   LEU A  77     -51.232   0.106  18.786  1.00  1.660          N  
ATOM   1252  CA  LEU A  77     -51.322  -1.347  18.629  1.00  1.710          C  
ATOM   1253  C   LEU A  77     -50.818  -2.005  19.890  1.00  1.700          C  
ATOM   1254  O   LEU A  77     -51.401  -2.979  20.373  1.00  1.860          O  
ATOM   1255  CB  LEU A  77     -50.450  -1.845  17.462  1.00  2.370          C  
ATOM   1256  CG  LEU A  77     -50.899  -1.519  16.027  1.00  2.370          C  
ATOM   1257  CD1 LEU A  77     -49.752  -1.869  15.066  1.00  2.370          C  
ATOM   1258  CD2 LEU A  77     -52.148  -2.328  15.673  1.00  2.370          C  
ATOM   1259  H   LEU A  77     -50.712   0.670  18.107  1.00  1.990          H  
ATOM   1260  HA  LEU A  77     -52.360  -1.626  18.488  1.00  2.050          H  
ATOM   1261 1HB  LEU A  77     -49.455  -1.415  17.589  1.00  2.850          H  
ATOM   1262 2HB  LEU A  77     -50.360  -2.925  17.543  1.00  2.850          H  
ATOM   1263  HG  LEU A  77     -51.118  -0.468  15.940  1.00  2.850          H  
ATOM   1264 1HD1 LEU A  77     -50.053  -1.638  14.060  1.00  2.850          H  
ATOM   1265 2HD1 LEU A  77     -48.869  -1.287  15.319  1.00  2.850          H  
ATOM   1266 3HD1 LEU A  77     -49.520  -2.931  15.139  1.00  2.850          H  
ATOM   1267 1HD2 LEU A  77     -52.445  -2.093  14.657  1.00  2.850          H  
ATOM   1268 2HD2 LEU A  77     -51.931  -3.392  15.749  1.00  2.850          H  
ATOM   1269 3HD2 LEU A  77     -52.965  -2.079  16.343  1.00  2.850          H  
ATOM   1270  N   PHE A  78     -49.727  -1.475  20.433  1.00  1.670          N  
ATOM   1271  CA  PHE A  78     -49.207  -2.010  21.663  1.00  1.860          C  
ATOM   1272  C   PHE A  78     -50.152  -1.784  22.806  1.00  1.700          C  
ATOM   1273  O   PHE A  78     -50.490  -2.723  23.510  1.00  1.750          O  
ATOM   1274  CB  PHE A  78     -47.846  -1.464  22.036  1.00  2.530          C  
ATOM   1275  CG  PHE A  78     -47.455  -1.970  23.381  1.00  2.530          C  
ATOM   1276  CD1 PHE A  78     -47.288  -3.322  23.589  1.00  2.530          C  
ATOM   1277  CD2 PHE A  78     -47.248  -1.113  24.434  1.00  2.530          C  
ATOM   1278  CE1 PHE A  78     -46.939  -3.816  24.829  1.00  2.530          C  
ATOM   1279  CE2 PHE A  78     -46.886  -1.602  25.664  1.00  2.530          C  
ATOM   1280  CZ  PHE A  78     -46.734  -2.957  25.855  1.00  2.530          C  
ATOM   1281  H   PHE A  78     -49.261  -0.690  19.974  1.00  2.000          H  
ATOM   1282  HA  PHE A  78     -49.105  -3.082  21.529  1.00  2.230          H  
ATOM   1283 1HB  PHE A  78     -47.102  -1.749  21.315  1.00  3.030          H  
ATOM   1284 2HB  PHE A  78     -47.885  -0.373  22.065  1.00  3.030          H  
ATOM   1285  HD1 PHE A  78     -47.449  -3.992  22.762  1.00  3.030          H  
ATOM   1286  HD2 PHE A  78     -47.378  -0.040  24.285  1.00  3.030          H  
ATOM   1287  HE1 PHE A  78     -46.827  -4.881  25.001  1.00  3.030          H  
ATOM   1288  HE2 PHE A  78     -46.724  -0.918  26.497  1.00  3.030          H  
ATOM   1289  HZ  PHE A  78     -46.456  -3.346  26.835  1.00  3.030          H  
ATOM   1290  N   ALA A  79     -50.624  -0.558  22.994  1.00  1.550          N  
ATOM   1291  CA  ALA A  79     -51.469  -0.237  24.126  1.00  1.440          C  
ATOM   1292  C   ALA A  79     -52.707  -1.127  24.153  1.00  1.220          C  
ATOM   1293  O   ALA A  79     -53.194  -1.476  25.224  1.00  1.460          O  
ATOM   1294  CB  ALA A  79     -51.871   1.226  24.074  1.00  2.060          C  
ATOM   1295  H   ALA A  79     -50.347   0.191  22.366  1.00  1.860          H  
ATOM   1296  HA  ALA A  79     -50.895  -0.419  25.033  1.00  1.730          H  
ATOM   1297 1HB  ALA A  79     -52.480   1.471  24.940  1.00  2.470          H  
ATOM   1298 2HB  ALA A  79     -50.971   1.845  24.070  1.00  2.470          H  
ATOM   1299 3HB  ALA A  79     -52.438   1.411  23.166  1.00  2.470          H  
ATOM   1300  N   MET A  80     -53.250  -1.469  22.986  1.00  1.270          N  
ATOM   1301  CA  MET A  80     -54.403  -2.354  22.959  1.00  1.670          C  
ATOM   1302  C   MET A  80     -53.983  -3.785  23.322  1.00  1.910          C  
ATOM   1303  O   MET A  80     -54.576  -4.431  24.197  1.00  2.260          O  
ATOM   1304  CB  MET A  80     -55.031  -2.369  21.570  1.00  2.180          C  
ATOM   1305  CG  MET A  80     -55.717  -1.086  21.149  1.00  2.180          C  
ATOM   1306  SD  MET A  80     -56.658  -1.256  19.604  1.00  2.180          S  
ATOM   1307  CE  MET A  80     -55.400  -1.489  18.337  1.00  2.180          C  
ATOM   1308  H   MET A  80     -52.863  -1.085  22.119  1.00  1.520          H  
ATOM   1309  HA  MET A  80     -55.130  -2.010  23.689  1.00  2.000          H  
ATOM   1310 1HB  MET A  80     -54.252  -2.585  20.840  1.00  2.610          H  
ATOM   1311 2HB  MET A  80     -55.763  -3.174  21.516  1.00  2.610          H  
ATOM   1312 1HG  MET A  80     -56.400  -0.776  21.937  1.00  2.610          H  
ATOM   1313 2HG  MET A  80     -54.978  -0.309  21.019  1.00  2.610          H  
ATOM   1314 1HE  MET A  80     -55.881  -1.598  17.361  1.00  2.610          H  
ATOM   1315 2HE  MET A  80     -54.733  -0.645  18.315  1.00  2.610          H  
ATOM   1316 3HE  MET A  80     -54.834  -2.383  18.553  1.00  2.610          H  
ATOM   1317  N   ARG A  81     -52.898  -4.272  22.700  1.00  2.190          N  
ATOM   1318  CA  ARG A  81     -52.447  -5.635  22.945  1.00  2.800          C  
ATOM   1319  C   ARG A  81     -52.048  -5.838  24.389  1.00  2.460          C  
ATOM   1320  O   ARG A  81     -52.375  -6.880  24.959  1.00  2.710          O  
ATOM   1321  CB  ARG A  81     -51.287  -6.017  22.040  1.00  3.680          C  
ATOM   1322  CG  ARG A  81     -51.674  -6.188  20.597  1.00  3.680          C  
ATOM   1323  CD  ARG A  81     -50.549  -6.587  19.708  1.00  3.680          C  
ATOM   1324  NE  ARG A  81     -50.064  -7.942  19.998  1.00  3.680          N  
ATOM   1325  CZ  ARG A  81     -49.125  -8.603  19.284  1.00  3.680          C  
ATOM   1326  NH1 ARG A  81     -48.586  -8.050  18.222  1.00  3.680          N  
ATOM   1327  NH2 ARG A  81     -48.755  -9.818  19.659  1.00  3.680          N  
ATOM   1328  H   ARG A  81     -52.407  -3.699  22.007  1.00  2.630          H  
ATOM   1329  HA  ARG A  81     -53.274  -6.308  22.725  1.00  3.360          H  
ATOM   1330 1HB  ARG A  81     -50.519  -5.243  22.093  1.00  4.410          H  
ATOM   1331 2HB  ARG A  81     -50.851  -6.948  22.389  1.00  4.410          H  
ATOM   1332 1HG  ARG A  81     -52.452  -6.930  20.525  1.00  4.410          H  
ATOM   1333 2HG  ARG A  81     -52.063  -5.257  20.240  1.00  4.410          H  
ATOM   1334 1HD  ARG A  81     -50.876  -6.555  18.674  1.00  4.410          H  
ATOM   1335 2HD  ARG A  81     -49.727  -5.889  19.851  1.00  4.410          H  
ATOM   1336  HE  ARG A  81     -50.442  -8.417  20.815  1.00  4.410          H  
ATOM   1337 1HH1 ARG A  81     -48.872  -7.137  17.918  1.00  4.410          H  
ATOM   1338 2HH1 ARG A  81     -47.901  -8.574  17.649  1.00  4.410          H  
ATOM   1339 1HH2 ARG A  81     -49.170 -10.250  20.501  1.00  4.410          H  
ATOM   1340 2HH2 ARG A  81     -48.059 -10.318  19.129  1.00  4.410          H  
ATOM   1341  N   MET A  82     -51.449  -4.799  24.977  1.00  2.130          N  
ATOM   1342  CA  MET A  82     -50.895  -4.686  26.322  1.00  2.070          C  
ATOM   1343  C   MET A  82     -51.846  -5.084  27.427  1.00  1.850          C  
ATOM   1344  O   MET A  82     -51.407  -5.413  28.530  1.00  1.740          O  
ATOM   1345  CB  MET A  82     -50.468  -3.243  26.546  1.00  2.920          C  
ATOM   1346  CG  MET A  82     -49.856  -2.895  27.896  1.00  2.920          C  
ATOM   1347  SD  MET A  82     -49.502  -1.122  28.031  1.00  2.920          S  
ATOM   1348  CE  MET A  82     -51.162  -0.419  28.207  1.00  2.920          C  
ATOM   1349  H   MET A  82     -51.280  -3.993  24.384  1.00  2.560          H  
ATOM   1350  HA  MET A  82     -50.019  -5.321  26.375  1.00  2.480          H  
ATOM   1351 1HB  MET A  82     -49.741  -2.970  25.798  1.00  3.510          H  
ATOM   1352 2HB  MET A  82     -51.326  -2.621  26.395  1.00  3.510          H  
ATOM   1353 1HG  MET A  82     -50.532  -3.156  28.701  1.00  3.510          H  
ATOM   1354 2HG  MET A  82     -48.928  -3.451  28.028  1.00  3.510          H  
ATOM   1355 1HE  MET A  82     -51.088   0.664  28.311  1.00  3.510          H  
ATOM   1356 2HE  MET A  82     -51.772  -0.650  27.338  1.00  3.510          H  
ATOM   1357 3HE  MET A  82     -51.640  -0.835  29.097  1.00  3.510          H  
ATOM   1358  N   HIS A  83     -53.150  -5.024  27.177  1.00  2.110          N  
ATOM   1359  CA  HIS A  83     -54.096  -5.361  28.228  1.00  2.240          C  
ATOM   1360  C   HIS A  83     -54.274  -6.876  28.355  1.00  2.140          C  
ATOM   1361  O   HIS A  83     -54.863  -7.365  29.321  1.00  2.310          O  
ATOM   1362  CB  HIS A  83     -55.432  -4.675  27.965  1.00  3.080          C  
ATOM   1363  CG  HIS A  83     -55.343  -3.185  28.094  1.00  3.080          C  
ATOM   1364  ND1 HIS A  83     -55.142  -2.546  29.307  1.00  3.080          N  
ATOM   1365  CD2 HIS A  83     -55.407  -2.212  27.165  1.00  3.080          C  
ATOM   1366  CE1 HIS A  83     -55.090  -1.242  29.106  1.00  3.080          C  
ATOM   1367  NE2 HIS A  83     -55.248  -1.014  27.818  1.00  3.080          N  
ATOM   1368  H   HIS A  83     -53.491  -4.753  26.244  1.00  2.530          H  
ATOM   1369  HA  HIS A  83     -53.719  -4.992  29.181  1.00  2.690          H  
ATOM   1370 1HB  HIS A  83     -55.766  -4.911  26.951  1.00  3.700          H  
ATOM   1371 2HB  HIS A  83     -56.183  -5.046  28.660  1.00  3.700          H  
ATOM   1372  HD2 HIS A  83     -55.552  -2.353  26.094  1.00  3.700          H  
ATOM   1373  HE1 HIS A  83     -54.939  -0.483  29.873  1.00  3.700          H  
ATOM   1374  HE2 HIS A  83     -55.248  -0.110  27.368  1.00  3.700          H  
ATOM   1375  N   ASP A  84     -53.796  -7.618  27.354  1.00  2.210          N  
ATOM   1376  CA  ASP A  84     -53.870  -9.074  27.325  1.00  2.280          C  
ATOM   1377  C   ASP A  84     -52.425  -9.626  27.310  1.00  1.940          C  
ATOM   1378  O   ASP A  84     -52.066 -10.535  28.064  1.00  2.090          O  
ATOM   1379  CB  ASP A  84     -54.706  -9.509  26.103  1.00  3.160          C  
ATOM   1380  CG  ASP A  84     -55.167 -10.977  26.098  1.00  3.160          C  
ATOM   1381  OD1 ASP A  84     -55.627 -11.435  27.109  1.00  3.160          O  
ATOM   1382  OD2 ASP A  84     -55.128 -11.598  25.052  1.00  3.160          O  
ATOM   1383  H   ASP A  84     -53.323  -7.151  26.583  1.00  2.650          H  
ATOM   1384  HA  ASP A  84     -54.364  -9.426  28.230  1.00  2.740          H  
ATOM   1385 1HB  ASP A  84     -55.592  -8.877  26.044  1.00  3.800          H  
ATOM   1386 2HB  ASP A  84     -54.127  -9.327  25.196  1.00  3.800          H  
ATOM   1387  N   GLN A  85     -51.597  -9.035  26.439  1.00  1.750          N  
ATOM   1388  CA  GLN A  85     -50.196  -9.376  26.232  1.00  1.610          C  
ATOM   1389  C   GLN A  85     -49.294  -8.188  26.568  1.00  1.650          C  
ATOM   1390  O   GLN A  85     -48.942  -7.381  25.697  1.00  1.860          O  
ATOM   1391  CB  GLN A  85     -49.965  -9.803  24.787  1.00  2.310          C  
ATOM   1392  CG  GLN A  85     -50.700 -11.053  24.402  1.00  2.310          C  
ATOM   1393  CD  GLN A  85     -50.360 -11.495  23.011  1.00  2.310          C  
ATOM   1394  OE1 GLN A  85     -49.754 -10.725  22.234  1.00  2.310          O  
ATOM   1395  NE2 GLN A  85     -50.726 -12.723  22.696  1.00  2.310          N  
ATOM   1396  H   GLN A  85     -51.975  -8.299  25.867  1.00  2.100          H  
ATOM   1397  HA  GLN A  85     -49.936 -10.199  26.895  1.00  1.930          H  
ATOM   1398 1HB  GLN A  85     -50.305  -9.008  24.126  1.00  2.770          H  
ATOM   1399 2HB  GLN A  85     -48.900  -9.954  24.608  1.00  2.770          H  
ATOM   1400 1HG  GLN A  85     -50.436 -11.850  25.094  1.00  2.770          H  
ATOM   1401 2HG  GLN A  85     -51.776 -10.863  24.447  1.00  2.770          H  
ATOM   1402 1HE2 GLN A  85     -50.520 -13.093  21.801  1.00  2.770          H  
ATOM   1403 2HE2 GLN A  85     -51.216 -13.291  23.363  1.00  2.770          H  
ATOM   1404  N   SER A  86     -48.856  -8.124  27.820  1.00  1.660          N  
ATOM   1405  CA  SER A  86     -48.097  -6.992  28.362  1.00  1.950          C  
ATOM   1406  C   SER A  86     -46.745  -6.752  27.697  1.00  1.870          C  
ATOM   1407  O   SER A  86     -46.162  -5.672  27.829  1.00  2.000          O  
ATOM   1408  CB  SER A  86     -47.893  -7.203  29.845  1.00  2.610          C  
ATOM   1409  OG  SER A  86     -47.091  -8.325  30.078  1.00  2.610          O  
ATOM   1410  H   SER A  86     -49.134  -8.855  28.464  1.00  1.990          H  
ATOM   1411  HA  SER A  86     -48.703  -6.094  28.232  1.00  2.340          H  
ATOM   1412 1HB  SER A  86     -47.417  -6.320  30.271  1.00  3.140          H  
ATOM   1413 2HB  SER A  86     -48.858  -7.326  30.335  1.00  3.140          H  
ATOM   1414  HG  SER A  86     -46.927  -8.346  31.028  1.00  3.140          H  
ATOM   1415  N   HIS A  87     -46.236  -7.764  27.003  1.00  1.890          N  
ATOM   1416  CA  HIS A  87     -44.951  -7.692  26.330  1.00  1.990          C  
ATOM   1417  C   HIS A  87     -45.053  -7.744  24.800  1.00  1.800          C  
ATOM   1418  O   HIS A  87     -44.048  -7.960  24.120  1.00  1.790          O  
ATOM   1419  CB  HIS A  87     -44.041  -8.812  26.837  1.00  2.750          C  
ATOM   1420  CG  HIS A  87     -43.728  -8.690  28.300  1.00  2.750          C  
ATOM   1421  ND1 HIS A  87     -42.879  -7.725  28.803  1.00  2.750          N  
ATOM   1422  CD2 HIS A  87     -44.159  -9.404  29.365  1.00  2.750          C  
ATOM   1423  CE1 HIS A  87     -42.800  -7.857  30.115  1.00  2.750          C  
ATOM   1424  NE2 HIS A  87     -43.565  -8.868  30.482  1.00  2.750          N  
ATOM   1425  H   HIS A  87     -46.774  -8.618  26.970  1.00  2.270          H  
ATOM   1426  HA  HIS A  87     -44.473  -6.748  26.583  1.00  2.390          H  
ATOM   1427 1HB  HIS A  87     -44.521  -9.776  26.669  1.00  3.300          H  
ATOM   1428 2HB  HIS A  87     -43.102  -8.808  26.284  1.00  3.300          H  
ATOM   1429  HD1 HIS A  87     -42.605  -6.892  28.323  1.00  3.300          H  
ATOM   1430  HD2 HIS A  87     -44.838 -10.251  29.462  1.00  3.300          H  
ATOM   1431  HE1 HIS A  87     -42.175  -7.185  30.702  1.00  3.300          H  
ATOM   1432  N   ALA A  88     -46.236  -7.442  24.242  1.00  1.710          N  
ATOM   1433  CA  ALA A  88     -46.468  -7.484  22.782  1.00  1.630          C  
ATOM   1434  C   ALA A  88     -45.493  -6.599  21.984  1.00  1.410          C  
ATOM   1435  O   ALA A  88     -45.127  -6.944  20.838  1.00  1.390          O  
ATOM   1436  CB  ALA A  88     -47.888  -7.054  22.493  1.00  2.310          C  
ATOM   1437  H   ALA A  88     -47.041  -7.263  24.852  1.00  2.050          H  
ATOM   1438  HA  ALA A  88     -46.338  -8.511  22.449  1.00  1.960          H  
ATOM   1439 1HB  ALA A  88     -48.041  -7.116  21.441  1.00  2.780          H  
ATOM   1440 2HB  ALA A  88     -48.575  -7.716  23.015  1.00  2.780          H  
ATOM   1441 3HB  ALA A  88     -48.055  -6.053  22.820  1.00  2.780          H  
ATOM   1442  N   ILE A  89     -45.025  -5.512  22.602  1.00  1.370          N  
ATOM   1443  CA  ILE A  89     -44.080  -4.568  22.020  1.00  1.320          C  
ATOM   1444  C   ILE A  89     -42.805  -5.269  21.551  1.00  1.300          C  
ATOM   1445  O   ILE A  89     -42.087  -4.770  20.683  1.00  1.330          O  
ATOM   1446  CB  ILE A  89     -43.739  -3.444  23.034  1.00  1.870          C  
ATOM   1447  CG1 ILE A  89     -43.017  -2.245  22.356  1.00  1.870          C  
ATOM   1448  CG2 ILE A  89     -42.921  -3.997  24.206  1.00  1.870          C  
ATOM   1449  CD1 ILE A  89     -43.860  -1.460  21.334  1.00  1.870          C  
ATOM   1450  H   ILE A  89     -45.390  -5.289  23.521  1.00  1.640          H  
ATOM   1451  HA  ILE A  89     -44.561  -4.124  21.167  1.00  1.580          H  
ATOM   1452  HB  ILE A  89     -44.639  -3.054  23.428  1.00  2.240          H  
ATOM   1453 1HG1 ILE A  89     -42.720  -1.549  23.140  1.00  2.240          H  
ATOM   1454 2HG1 ILE A  89     -42.124  -2.603  21.872  1.00  2.240          H  
ATOM   1455 1HG2 ILE A  89     -42.735  -3.196  24.922  1.00  2.240          H  
ATOM   1456 2HG2 ILE A  89     -43.475  -4.795  24.696  1.00  2.240          H  
ATOM   1457 3HG2 ILE A  89     -41.965  -4.384  23.855  1.00  2.240          H  
ATOM   1458 1HD1 ILE A  89     -43.264  -0.635  20.943  1.00  2.240          H  
ATOM   1459 2HD1 ILE A  89     -44.159  -2.082  20.515  1.00  2.240          H  
ATOM   1460 3HD1 ILE A  89     -44.745  -1.063  21.828  1.00  2.240          H  
ATOM   1461  N   THR A  90     -42.517  -6.446  22.114  1.00  1.370          N  
ATOM   1462  CA  THR A  90     -41.346  -7.223  21.758  1.00  1.440          C  
ATOM   1463  C   THR A  90     -41.254  -7.400  20.258  1.00  1.400          C  
ATOM   1464  O   THR A  90     -40.168  -7.336  19.696  1.00  1.550          O  
ATOM   1465  CB  THR A  90     -41.380  -8.634  22.396  1.00  1.990          C  
ATOM   1466  OG1 THR A  90     -41.401  -8.518  23.826  1.00  1.990          O  
ATOM   1467  CG2 THR A  90     -40.145  -9.458  21.956  1.00  1.990          C  
ATOM   1468  H   THR A  90     -43.151  -6.836  22.811  1.00  1.640          H  
ATOM   1469  HA  THR A  90     -40.459  -6.692  22.101  1.00  1.730          H  
ATOM   1470  HB  THR A  90     -42.286  -9.150  22.079  1.00  2.390          H  
ATOM   1471  HG1 THR A  90     -42.299  -8.243  24.106  1.00  2.390          H  
ATOM   1472 1HG2 THR A  90     -40.195 -10.442  22.418  1.00  2.390          H  
ATOM   1473 2HG2 THR A  90     -40.126  -9.579  20.875  1.00  2.390          H  
ATOM   1474 3HG2 THR A  90     -39.239  -8.951  22.277  1.00  2.390          H  
ATOM   1475  N   ARG A  91     -42.380  -7.684  19.604  1.00  1.310          N  
ATOM   1476  CA  ARG A  91     -42.336  -7.910  18.172  1.00  1.290          C  
ATOM   1477  C   ARG A  91     -42.634  -6.625  17.412  1.00  1.210          C  
ATOM   1478  O   ARG A  91     -42.023  -6.348  16.376  1.00  1.170          O  
ATOM   1479  CB  ARG A  91     -43.311  -9.002  17.774  1.00  1.810          C  
ATOM   1480  CG  ARG A  91     -43.048 -10.375  18.429  1.00  1.810          C  
ATOM   1481  CD  ARG A  91     -41.730 -10.957  18.071  1.00  1.810          C  
ATOM   1482  NE  ARG A  91     -41.576 -12.286  18.634  1.00  1.810          N  
ATOM   1483  CZ  ARG A  91     -40.423 -12.987  18.672  1.00  1.810          C  
ATOM   1484  NH1 ARG A  91     -39.309 -12.475  18.181  1.00  1.810          N  
ATOM   1485  NH2 ARG A  91     -40.412 -14.197  19.209  1.00  1.810          N  
ATOM   1486  H   ARG A  91     -43.265  -7.702  20.116  1.00  1.570          H  
ATOM   1487  HA  ARG A  91     -41.331  -8.220  17.898  1.00  1.550          H  
ATOM   1488 1HB  ARG A  91     -44.324  -8.698  18.041  1.00  2.180          H  
ATOM   1489 2HB  ARG A  91     -43.287  -9.139  16.693  1.00  2.180          H  
ATOM   1490 1HG  ARG A  91     -43.072 -10.263  19.513  1.00  2.180          H  
ATOM   1491 2HG  ARG A  91     -43.822 -11.079  18.123  1.00  2.180          H  
ATOM   1492 1HD  ARG A  91     -41.638 -11.025  16.988  1.00  2.180          H  
ATOM   1493 2HD  ARG A  91     -40.936 -10.335  18.475  1.00  2.180          H  
ATOM   1494  HE  ARG A  91     -42.406 -12.724  19.023  1.00  2.180          H  
ATOM   1495 1HH1 ARG A  91     -39.310 -11.552  17.772  1.00  2.180          H  
ATOM   1496 2HH1 ARG A  91     -38.450 -13.007  18.214  1.00  2.180          H  
ATOM   1497 1HH2 ARG A  91     -41.265 -14.590  19.585  1.00  2.180          H  
ATOM   1498 2HH2 ARG A  91     -39.555 -14.730  19.244  1.00  2.180          H  
ATOM   1499  N   LEU A  92     -43.529  -5.793  17.937  1.00  1.230          N  
ATOM   1500  CA  LEU A  92     -43.910  -4.576  17.215  1.00  1.240          C  
ATOM   1501  C   LEU A  92     -42.698  -3.662  16.989  1.00  1.190          C  
ATOM   1502  O   LEU A  92     -42.537  -3.049  15.921  1.00  1.190          O  
ATOM   1503  CB  LEU A  92     -44.965  -3.817  18.022  1.00  1.730          C  
ATOM   1504  CG  LEU A  92     -46.376  -4.455  18.165  1.00  1.730          C  
ATOM   1505  CD1 LEU A  92     -47.170  -3.679  19.207  1.00  1.730          C  
ATOM   1506  CD2 LEU A  92     -47.104  -4.399  16.836  1.00  1.730          C  
ATOM   1507  H   LEU A  92     -43.985  -6.039  18.822  1.00  1.480          H  
ATOM   1508  HA  LEU A  92     -44.303  -4.861  16.241  1.00  1.490          H  
ATOM   1509 1HB  LEU A  92     -44.572  -3.681  19.000  1.00  2.080          H  
ATOM   1510 2HB  LEU A  92     -45.086  -2.846  17.573  1.00  2.080          H  
ATOM   1511  HG  LEU A  92     -46.283  -5.497  18.493  1.00  2.080          H  
ATOM   1512 1HD1 LEU A  92     -48.158  -4.115  19.314  1.00  2.080          H  
ATOM   1513 2HD1 LEU A  92     -46.654  -3.727  20.157  1.00  2.080          H  
ATOM   1514 3HD1 LEU A  92     -47.269  -2.637  18.895  1.00  2.080          H  
ATOM   1515 1HD2 LEU A  92     -48.096  -4.840  16.945  1.00  2.080          H  
ATOM   1516 2HD2 LEU A  92     -47.201  -3.361  16.514  1.00  2.080          H  
ATOM   1517 3HD2 LEU A  92     -46.547  -4.955  16.097  1.00  2.080          H  
ATOM   1518  N   ALA A  93     -41.807  -3.631  17.987  1.00  1.210          N  
ATOM   1519  CA  ALA A  93     -40.605  -2.809  17.988  1.00  1.260          C  
ATOM   1520  C   ALA A  93     -39.461  -3.404  17.157  1.00  1.230          C  
ATOM   1521  O   ALA A  93     -38.393  -2.799  17.062  1.00  1.280          O  
ATOM   1522  CB  ALA A  93     -40.134  -2.611  19.414  1.00  1.740          C  
ATOM   1523  H   ALA A  93     -41.996  -4.166  18.839  1.00  1.450          H  
ATOM   1524  HA  ALA A  93     -40.862  -1.843  17.558  1.00  1.510          H  
ATOM   1525 1HB  ALA A  93     -39.258  -1.966  19.426  1.00  2.090          H  
ATOM   1526 2HB  ALA A  93     -40.928  -2.155  19.986  1.00  2.090          H  
ATOM   1527 3HB  ALA A  93     -39.882  -3.582  19.846  1.00  2.090          H  
ATOM   1528  N   ILE A  94     -39.650  -4.594  16.600  1.00  1.180          N  
ATOM   1529  CA  ILE A  94     -38.647  -5.217  15.748  1.00  1.180          C  
ATOM   1530  C   ILE A  94     -39.099  -5.048  14.319  1.00  1.080          C  
ATOM   1531  O   ILE A  94     -38.315  -4.674  13.433  1.00  1.060          O  
ATOM   1532  CB  ILE A  94     -38.442  -6.717  16.042  1.00  1.650          C  
ATOM   1533  CG1 ILE A  94     -37.907  -6.889  17.469  1.00  1.650          C  
ATOM   1534  CG2 ILE A  94     -37.476  -7.328  14.981  1.00  1.650          C  
ATOM   1535  CD1 ILE A  94     -37.891  -8.331  17.971  1.00  1.650          C  
ATOM   1536  H   ILE A  94     -40.543  -5.067  16.724  1.00  1.420          H  
ATOM   1537  HA  ILE A  94     -37.696  -4.702  15.876  1.00  1.420          H  
ATOM   1538  HB  ILE A  94     -39.405  -7.228  15.998  1.00  1.980          H  
ATOM   1539 1HG1 ILE A  94     -36.896  -6.492  17.517  1.00  1.980          H  
ATOM   1540 2HG1 ILE A  94     -38.534  -6.305  18.140  1.00  1.980          H  
ATOM   1541 1HG2 ILE A  94     -37.331  -8.384  15.167  1.00  1.980          H  
ATOM   1542 2HG2 ILE A  94     -37.890  -7.212  13.983  1.00  1.980          H  
ATOM   1543 3HG2 ILE A  94     -36.513  -6.817  15.031  1.00  1.980          H  
ATOM   1544 1HD1 ILE A  94     -37.517  -8.344  18.993  1.00  1.980          H  
ATOM   1545 2HD1 ILE A  94     -38.901  -8.730  17.956  1.00  1.980          H  
ATOM   1546 3HD1 ILE A  94     -37.251  -8.946  17.352  1.00  1.980          H  
ATOM   1547  N   HIS A  95     -40.373  -5.368  14.104  1.00  1.060          N  
ATOM   1548  CA  HIS A  95     -40.967  -5.350  12.795  1.00  1.020          C  
ATOM   1549  C   HIS A  95     -40.895  -3.992  12.129  1.00  0.970          C  
ATOM   1550  O   HIS A  95     -40.450  -3.912  10.985  1.00  0.900          O  
ATOM   1551  CB  HIS A  95     -42.429  -5.785  12.857  1.00  1.440          C  
ATOM   1552  CG  HIS A  95     -43.067  -5.830  11.515  1.00  1.440          C  
ATOM   1553  ND1 HIS A  95     -42.809  -6.835  10.618  1.00  1.440          N  
ATOM   1554  CD2 HIS A  95     -43.942  -4.999  10.906  1.00  1.440          C  
ATOM   1555  CE1 HIS A  95     -43.499  -6.624   9.517  1.00  1.440          C  
ATOM   1556  NE2 HIS A  95     -44.190  -5.522   9.664  1.00  1.440          N  
ATOM   1557  H   HIS A  95     -40.946  -5.673  14.893  1.00  1.270          H  
ATOM   1558  HA  HIS A  95     -40.439  -6.056  12.158  1.00  1.220          H  
ATOM   1559 1HB  HIS A  95     -42.497  -6.775  13.310  1.00  1.730          H  
ATOM   1560 2HB  HIS A  95     -42.992  -5.098  13.494  1.00  1.730          H  
ATOM   1561  HD1 HIS A  95     -42.353  -7.703  10.822  1.00  1.730          H  
ATOM   1562  HD2 HIS A  95     -44.426  -4.075  11.221  1.00  1.730          H  
ATOM   1563  HE1 HIS A  95     -43.422  -7.322   8.688  1.00  1.730          H  
ATOM   1564  N   LEU A  96     -41.324  -2.909  12.792  1.00  1.050          N  
ATOM   1565  CA  LEU A  96     -41.285  -1.670  12.028  1.00  1.050          C  
ATOM   1566  C   LEU A  96     -39.872  -1.243  11.581  1.00  0.980          C  
ATOM   1567  O   LEU A  96     -39.686  -0.983  10.396  1.00  0.930          O  
ATOM   1568  CB  LEU A  96     -42.030  -0.521  12.726  1.00  1.470          C  
ATOM   1569  CG  LEU A  96     -41.901   0.872  12.035  1.00  1.470          C  
ATOM   1570  CD1 LEU A  96     -42.479   0.836  10.625  1.00  1.470          C  
ATOM   1571  CD2 LEU A  96     -42.628   1.888  12.854  1.00  1.470          C  
ATOM   1572  H   LEU A  96     -41.682  -2.972  13.756  1.00  1.260          H  
ATOM   1573  HA  LEU A  96     -41.856  -1.866  11.123  1.00  1.260          H  
ATOM   1574 1HB  LEU A  96     -43.088  -0.770  12.706  1.00  1.760          H  
ATOM   1575 2HB  LEU A  96     -41.763  -0.439  13.761  1.00  1.760          H  
ATOM   1576  HG  LEU A  96     -40.847   1.149  11.965  1.00  1.760          H  
ATOM   1577 1HD1 LEU A  96     -42.379   1.814  10.172  1.00  1.760          H  
ATOM   1578 2HD1 LEU A  96     -41.971   0.118  10.004  1.00  1.760          H  
ATOM   1579 3HD1 LEU A  96     -43.497   0.586  10.686  1.00  1.760          H  
ATOM   1580 1HD2 LEU A  96     -42.538   2.872  12.388  1.00  1.760          H  
ATOM   1581 2HD2 LEU A  96     -43.685   1.622  12.924  1.00  1.760          H  
ATOM   1582 3HD2 LEU A  96     -42.195   1.913  13.849  1.00  1.760          H  
ATOM   1583  N   PRO A  97     -38.837  -1.136  12.436  1.00  1.020          N  
ATOM   1584  CA  PRO A  97     -37.499  -0.765  11.991  1.00  1.010          C  
ATOM   1585  C   PRO A  97     -37.016  -1.591  10.787  1.00  0.910          C  
ATOM   1586  O   PRO A  97     -36.440  -1.032   9.841  1.00  0.890          O  
ATOM   1587  CB  PRO A  97     -36.674  -1.049  13.248  1.00  1.520          C  
ATOM   1588  CG  PRO A  97     -37.641  -0.772  14.383  1.00  1.520          C  
ATOM   1589  CD  PRO A  97     -38.967  -1.305  13.897  1.00  1.520          C  
ATOM   1590  HA  PRO A  97     -37.489   0.307  11.748  1.00  1.210          H  
ATOM   1591 1HB  PRO A  97     -36.317  -2.094  13.238  1.00  1.820          H  
ATOM   1592 2HB  PRO A  97     -35.787  -0.403  13.270  1.00  1.820          H  
ATOM   1593 1HG  PRO A  97     -37.304  -1.280  15.305  1.00  1.820          H  
ATOM   1594 2HG  PRO A  97     -37.668   0.303  14.603  1.00  1.820          H  
ATOM   1595 1HD  PRO A  97     -39.074  -2.339  14.176  1.00  1.820          H  
ATOM   1596 2HD  PRO A  97     -39.733  -0.687  14.320  1.00  1.820          H  
ATOM   1597  N   ASN A  98     -37.334  -2.894  10.765  1.00  0.870          N  
ATOM   1598  CA  ASN A  98     -36.918  -3.710   9.638  1.00  0.830          C  
ATOM   1599  C   ASN A  98     -37.738  -3.379   8.399  1.00  0.810          C  
ATOM   1600  O   ASN A  98     -37.195  -3.277   7.292  1.00  0.810          O  
ATOM   1601  CB  ASN A  98     -37.000  -5.173  10.000  1.00  1.180          C  
ATOM   1602  CG  ASN A  98     -35.902  -5.589  10.924  1.00  1.180          C  
ATOM   1603  OD1 ASN A  98     -34.852  -4.941  11.007  1.00  1.180          O  
ATOM   1604  ND2 ASN A  98     -36.111  -6.665  11.627  1.00  1.180          N  
ATOM   1605  H   ASN A  98     -37.783  -3.352  11.569  1.00  1.040          H  
ATOM   1606  HA  ASN A  98     -35.881  -3.471   9.404  1.00  1.000          H  
ATOM   1607 1HB  ASN A  98     -37.941  -5.351  10.515  1.00  1.410          H  
ATOM   1608 2HB  ASN A  98     -36.978  -5.787   9.100  1.00  1.410          H  
ATOM   1609 1HD2 ASN A  98     -35.409  -6.988  12.261  1.00  1.410          H  
ATOM   1610 2HD2 ASN A  98     -36.969  -7.165  11.542  1.00  1.410          H  
ATOM   1611  N   ASP A  99     -39.039  -3.168   8.593  1.00  0.850          N  
ATOM   1612  CA  ASP A  99     -39.936  -2.834   7.504  1.00  0.900          C  
ATOM   1613  C   ASP A  99     -39.545  -1.524   6.856  1.00  0.920          C  
ATOM   1614  O   ASP A  99     -39.605  -1.403   5.628  1.00  0.970          O  
ATOM   1615  CB  ASP A  99     -41.363  -2.702   8.026  1.00  1.240          C  
ATOM   1616  CG  ASP A  99     -42.406  -2.551   6.957  1.00  1.240          C  
ATOM   1617  OD1 ASP A  99     -42.616  -3.450   6.160  1.00  1.240          O  
ATOM   1618  OD2 ASP A  99     -43.062  -1.531   6.959  1.00  1.240          O  
ATOM   1619  H   ASP A  99     -39.437  -3.293   9.531  1.00  1.020          H  
ATOM   1620  HA  ASP A  99     -39.886  -3.623   6.757  1.00  1.080          H  
ATOM   1621 1HB  ASP A  99     -41.614  -3.547   8.662  1.00  1.490          H  
ATOM   1622 2HB  ASP A  99     -41.409  -1.826   8.660  1.00  1.490          H  
ATOM   1623  N   GLN A 100     -39.125  -0.545   7.666  1.00  0.920          N  
ATOM   1624  CA  GLN A 100     -38.751   0.743   7.117  1.00  0.980          C  
ATOM   1625  C   GLN A 100     -37.555   0.604   6.208  1.00  0.940          C  
ATOM   1626  O   GLN A 100     -37.584   1.113   5.090  1.00  1.080          O  
ATOM   1627  CB  GLN A 100     -38.432   1.748   8.219  1.00  1.350          C  
ATOM   1628  CG  GLN A 100     -39.627   2.185   9.006  1.00  1.350          C  
ATOM   1629  CD  GLN A 100     -39.271   3.070  10.162  1.00  1.350          C  
ATOM   1630  OE1 GLN A 100     -38.146   3.013  10.670  1.00  1.350          O  
ATOM   1631  NE2 GLN A 100     -40.210   3.903  10.583  1.00  1.350          N  
ATOM   1632  H   GLN A 100     -39.129  -0.713   8.676  1.00  1.100          H  
ATOM   1633  HA  GLN A 100     -39.586   1.121   6.527  1.00  1.180          H  
ATOM   1634 1HB  GLN A 100     -37.717   1.295   8.913  1.00  1.620          H  
ATOM   1635 2HB  GLN A 100     -37.960   2.627   7.787  1.00  1.620          H  
ATOM   1636 1HG  GLN A 100     -40.323   2.711   8.354  1.00  1.620          H  
ATOM   1637 2HG  GLN A 100     -40.077   1.298   9.389  1.00  1.620          H  
ATOM   1638 1HE2 GLN A 100     -40.027   4.522  11.349  1.00  1.620          H  
ATOM   1639 2HE2 GLN A 100     -41.105   3.922  10.137  1.00  1.620          H  
ATOM   1640  N   ASN A 101     -36.551  -0.169   6.620  1.00  0.830          N  
ATOM   1641  CA  ASN A 101     -35.409  -0.318   5.737  1.00  0.850          C  
ATOM   1642  C   ASN A 101     -35.801  -1.036   4.450  1.00  0.830          C  
ATOM   1643  O   ASN A 101     -35.393  -0.614   3.363  1.00  0.870          O  
ATOM   1644  CB  ASN A 101     -34.280  -1.031   6.443  1.00  1.180          C  
ATOM   1645  CG  ASN A 101     -33.590  -0.142   7.444  1.00  1.180          C  
ATOM   1646  OD1 ASN A 101     -33.672   1.093   7.374  1.00  1.180          O  
ATOM   1647  ND2 ASN A 101     -32.906  -0.740   8.384  1.00  1.180          N  
ATOM   1648  H   ASN A 101     -36.569  -0.568   7.567  1.00  1.000          H  
ATOM   1649  HA  ASN A 101     -35.060   0.673   5.455  1.00  1.020          H  
ATOM   1650 1HB  ASN A 101     -34.679  -1.907   6.963  1.00  1.420          H  
ATOM   1651 2HB  ASN A 101     -33.551  -1.382   5.712  1.00  1.420          H  
ATOM   1652 1HD2 ASN A 101     -32.430  -0.197   9.076  1.00  1.420          H  
ATOM   1653 2HD2 ASN A 101     -32.861  -1.738   8.414  1.00  1.420          H  
ATOM   1654  N   LEU A 102     -36.643  -2.071   4.542  1.00  0.880          N  
ATOM   1655  CA  LEU A 102     -37.032  -2.786   3.332  1.00  0.890          C  
ATOM   1656  C   LEU A 102     -37.779  -1.848   2.395  1.00  0.990          C  
ATOM   1657  O   LEU A 102     -37.534  -1.845   1.192  1.00  1.190          O  
ATOM   1658  CB  LEU A 102     -37.878  -4.006   3.702  1.00  1.240          C  
ATOM   1659  CG  LEU A 102     -37.118  -5.166   4.425  1.00  1.240          C  
ATOM   1660  CD1 LEU A 102     -38.124  -6.139   4.976  1.00  1.240          C  
ATOM   1661  CD2 LEU A 102     -36.182  -5.906   3.434  1.00  1.240          C  
ATOM   1662  H   LEU A 102     -36.968  -2.391   5.464  1.00  1.060          H  
ATOM   1663  HA  LEU A 102     -36.131  -3.108   2.822  1.00  1.070          H  
ATOM   1664 1HB  LEU A 102     -38.674  -3.671   4.368  1.00  1.490          H  
ATOM   1665 2HB  LEU A 102     -38.332  -4.403   2.796  1.00  1.490          H  
ATOM   1666  HG  LEU A 102     -36.536  -4.759   5.253  1.00  1.490          H  
ATOM   1667 1HD1 LEU A 102     -37.611  -6.946   5.499  1.00  1.490          H  
ATOM   1668 2HD1 LEU A 102     -38.776  -5.620   5.672  1.00  1.490          H  
ATOM   1669 3HD1 LEU A 102     -38.698  -6.544   4.177  1.00  1.490          H  
ATOM   1670 1HD2 LEU A 102     -35.675  -6.710   3.959  1.00  1.490          H  
ATOM   1671 2HD2 LEU A 102     -36.772  -6.325   2.611  1.00  1.490          H  
ATOM   1672 3HD2 LEU A 102     -35.438  -5.225   3.037  1.00  1.490          H  
ATOM   1673  N   TYR A 103     -38.655  -1.006   2.944  1.00  1.190          N  
ATOM   1674  CA  TYR A 103     -39.347  -0.021   2.129  1.00  1.410          C  
ATOM   1675  C   TYR A 103     -38.371   0.915   1.439  1.00  1.380          C  
ATOM   1676  O   TYR A 103     -38.431   1.138   0.229  1.00  1.430          O  
ATOM   1677  CB  TYR A 103     -40.313   0.842   2.947  1.00  1.890          C  
ATOM   1678  CG  TYR A 103     -40.867   1.971   2.101  1.00  1.890          C  
ATOM   1679  CD1 TYR A 103     -41.928   1.745   1.245  1.00  1.890          C  
ATOM   1680  CD2 TYR A 103     -40.262   3.227   2.140  1.00  1.890          C  
ATOM   1681  CE1 TYR A 103     -42.380   2.763   0.436  1.00  1.890          C  
ATOM   1682  CE2 TYR A 103     -40.704   4.231   1.323  1.00  1.890          C  
ATOM   1683  CZ  TYR A 103     -41.763   4.005   0.473  1.00  1.890          C  
ATOM   1684  OH  TYR A 103     -42.194   4.994  -0.384  1.00  1.890          O  
ATOM   1685  H   TYR A 103     -38.867  -1.068   3.944  1.00  1.430          H  
ATOM   1686  HA  TYR A 103     -39.905  -0.546   1.355  1.00  1.690          H  
ATOM   1687 1HB  TYR A 103     -41.140   0.234   3.318  1.00  2.260          H  
ATOM   1688 2HB  TYR A 103     -39.800   1.269   3.806  1.00  2.260          H  
ATOM   1689  HD1 TYR A 103     -42.397   0.764   1.201  1.00  2.260          H  
ATOM   1690  HD2 TYR A 103     -39.423   3.405   2.804  1.00  2.260          H  
ATOM   1691  HE1 TYR A 103     -43.207   2.586  -0.249  1.00  2.260          H  
ATOM   1692  HE2 TYR A 103     -40.215   5.207   1.338  1.00  2.260          H  
ATOM   1693  HH  TYR A 103     -41.413   5.506  -0.716  1.00  2.260          H  
ATOM   1694  N   PHE A 104     -37.445   1.489   2.206  1.00  1.660          N  
ATOM   1695  CA  PHE A 104     -36.558   2.471   1.617  1.00  2.030          C  
ATOM   1696  C   PHE A 104     -35.615   1.872   0.589  1.00  1.940          C  
ATOM   1697  O   PHE A 104     -35.262   2.537  -0.383  1.00  1.960          O  
ATOM   1698  CB  PHE A 104     -35.797   3.246   2.688  1.00  2.690          C  
ATOM   1699  CG  PHE A 104     -36.683   4.255   3.375  1.00  2.690          C  
ATOM   1700  CD1 PHE A 104     -37.024   4.128   4.716  1.00  2.690          C  
ATOM   1701  CD2 PHE A 104     -37.213   5.328   2.654  1.00  2.690          C  
ATOM   1702  CE1 PHE A 104     -37.867   5.040   5.317  1.00  2.690          C  
ATOM   1703  CE2 PHE A 104     -38.050   6.234   3.251  1.00  2.690          C  
ATOM   1704  CZ  PHE A 104     -38.382   6.092   4.584  1.00  2.690          C  
ATOM   1705  H   PHE A 104     -37.402   1.277   3.207  1.00  1.990          H  
ATOM   1706  HA  PHE A 104     -37.183   3.190   1.099  1.00  2.440          H  
ATOM   1707 1HB  PHE A 104     -35.418   2.547   3.439  1.00  3.230          H  
ATOM   1708 2HB  PHE A 104     -34.950   3.764   2.248  1.00  3.230          H  
ATOM   1709  HD1 PHE A 104     -36.625   3.298   5.296  1.00  3.230          H  
ATOM   1710  HD2 PHE A 104     -36.964   5.450   1.590  1.00  3.230          H  
ATOM   1711  HE1 PHE A 104     -38.129   4.929   6.371  1.00  3.230          H  
ATOM   1712  HE2 PHE A 104     -38.457   7.063   2.666  1.00  3.230          H  
ATOM   1713  HZ  PHE A 104     -39.049   6.812   5.056  1.00  3.230          H  
ATOM   1714  N   HIS A 105     -35.302   0.588   0.697  1.00  1.990          N  
ATOM   1715  CA  HIS A 105     -34.411  -0.017  -0.277  1.00  2.040          C  
ATOM   1716  C   HIS A 105     -35.076  -0.190  -1.661  1.00  2.100          C  
ATOM   1717  O   HIS A 105     -34.392  -0.556  -2.623  1.00  2.040          O  
ATOM   1718  CB  HIS A 105     -33.882  -1.382   0.188  1.00  2.840          C  
ATOM   1719  CG  HIS A 105     -32.942  -1.385   1.371  1.00  2.840          C  
ATOM   1720  ND1 HIS A 105     -31.764  -0.669   1.396  1.00  2.840          N  
ATOM   1721  CD2 HIS A 105     -32.986  -2.075   2.538  1.00  2.840          C  
ATOM   1722  CE1 HIS A 105     -31.141  -0.894   2.544  1.00  2.840          C  
ATOM   1723  NE2 HIS A 105     -31.859  -1.746   3.251  1.00  2.840          N  
ATOM   1724  H   HIS A 105     -35.593   0.060   1.525  1.00  2.390          H  
ATOM   1725  HA  HIS A 105     -33.551   0.631  -0.416  1.00  2.450          H  
ATOM   1726 1HB  HIS A 105     -34.723  -2.007   0.453  1.00  3.400          H  
ATOM   1727 2HB  HIS A 105     -33.361  -1.844  -0.634  1.00  3.400          H  
ATOM   1728  HD1 HIS A 105     -31.528   0.086   0.784  1.00  3.400          H  
ATOM   1729  HD2 HIS A 105     -33.705  -2.779   2.949  1.00  3.400          H  
ATOM   1730  HE1 HIS A 105     -30.190  -0.411   2.763  1.00  3.400          H  
ATOM   1731  N   THR A 106     -36.400   0.054  -1.777  1.00  2.370          N  
ATOM   1732  CA  THR A 106     -37.088  -0.046  -3.068  1.00  2.540          C  
ATOM   1733  C   THR A 106     -37.644   1.332  -3.461  1.00  2.790          C  
ATOM   1734  O   THR A 106     -38.456   1.425  -4.386  1.00  3.060          O  
ATOM   1735  CB  THR A 106     -38.299  -1.011  -3.054  1.00  3.490          C  
ATOM   1736  OG1 THR A 106     -39.317  -0.520  -2.184  1.00  3.490          O  
ATOM   1737  CG2 THR A 106     -37.864  -2.330  -2.503  1.00  3.490          C  
ATOM   1738  H   THR A 106     -36.957   0.349  -0.966  1.00  2.840          H  
ATOM   1739  HA  THR A 106     -36.379  -0.361  -3.831  1.00  3.050          H  
ATOM   1740  HB  THR A 106     -38.689  -1.135  -4.063  1.00  4.190          H  
ATOM   1741  HG1 THR A 106     -39.720   0.264  -2.585  1.00  4.190          H  
ATOM   1742 1HG2 THR A 106     -38.705  -3.018  -2.478  1.00  4.190          H  
ATOM   1743 2HG2 THR A 106     -37.084  -2.745  -3.102  1.00  4.190          H  
ATOM   1744 3HG2 THR A 106     -37.507  -2.161  -1.505  1.00  4.190          H  
ATOM   1745  N   ASP A 107     -37.291   2.378  -2.694  1.00  2.870          N  
ATOM   1746  CA  ASP A 107     -37.819   3.735  -2.875  1.00  3.360          C  
ATOM   1747  C   ASP A 107     -36.838   4.601  -3.677  1.00  3.400          C  
ATOM   1748  O   ASP A 107     -35.927   5.202  -3.107  1.00  3.550          O  
ATOM   1749  OXT ASP A 107     -36.823   4.516  -4.907  1.00  5.040          O  
ATOM   1750  CB  ASP A 107     -38.113   4.334  -1.476  1.00  4.240          C  
ATOM   1751  CG  ASP A 107     -38.879   5.699  -1.392  1.00  4.240          C  
ATOM   1752  OD1 ASP A 107     -40.038   5.739  -1.782  1.00  4.240          O  
ATOM   1753  OD2 ASP A 107     -38.328   6.663  -0.895  1.00  4.240          O  
ATOM   1754  H   ASP A 107     -36.602   2.243  -1.950  1.00  3.440          H  
ATOM   1755  HA  ASP A 107     -38.756   3.672  -3.427  1.00  4.030          H  
ATOM   1756 1HB  ASP A 107     -38.677   3.595  -0.900  1.00  5.090          H  
ATOM   1757 2HB  ASP A 107     -37.161   4.463  -0.962  1.00  5.090          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 -576.684 55.461 481.564 -42.7625 12.6021 26.625 235.217 -254.769 -0.53227 -3.95922 -211.104 -23.5818 -95.6989 -1.85256 -9.39138 -8.27864 0 0.35129 5.04323 46.2552 101.587 -13.2105 11.7695 -1.65216 6.84468 58.6213 -201.534
ASN:NtermProteinFull_1 -0.43826 0.02537 0.40934 -0.19229 0.02146 0.28421 0.03821 -0.20095 -0.00801 -0.06333 -0.43988 -0.00434 0 0 0 0 0 0.00394 0.00077 0 1.71241 0 0 -0.93687 0 0.02218 0.23397
THR_2 -2.56619 0.32141 1.50751 -0.16166 0.05294 0.05857 0.82054 -0.97267 -0.00882 -0.07521 -0.57283 -0.91755 0 0 -0.24048 0 0 -0.08014 0.00371 0.35906 0 -0.53413 2.31013 -1.0874 0.43057 0.29619 -1.05646
TRP_3 -3.64995 0.35967 1.30731 -1.363 0.1986 0.58273 0.4108 -1.00305 -0 -0 -0.82617 -0.54771 0 0 -0.24048 0 0 -0.08276 0.01672 0 1.43815 -0.03094 0 1.6906 0.29858 0.49842 -0.9425
ILE_4 -4.34052 0.48399 1.6251 -0.49682 0.39593 0.11452 0.55977 -1.25263 -0.00081 -0.01188 0.21428 0.16126 0 0 0 0 0 -0.08266 0.02019 0.365 0 -0.474 0 0.73287 -0.41081 0.38749 -2.00971
VAL_5 -2.48451 0.55529 1.07246 -0.27436 0.17012 0.05753 0.43068 -0.82119 -0 -0 -0.09206 -0.26726 0 0 0 0 0 0.04385 0.00146 0.22806 0 -0.7608 0 1.9342 -0.33114 0.86035 0.32265
PRO_6 -4.45765 0.73077 2.17582 -0.12741 0.00053 0.0939 0.55372 -0.918 -0 -0 -0.0968 0.2476 0 0 0 0 0 -0.01849 0.02172 0.20661 0 -1.16237 0 -2.4119 -0.38215 0.86458 -4.67953
TYR_7 -1.73317 0.15448 1.23271 -0.93366 0.05504 0.32692 0.21361 -0.5954 -0 -0 0.35951 -0.3046 0 0 0 0 0 0.08067 0.04295 0 1.78344 -0.4481 7e-05 1.2797 -0.08194 0.20654 1.63876
ASN_8 -6.11282 0.84705 5.05092 -0.32913 0.17381 0.62859 2.5172 -2.50629 -0.00848 -0.08387 -2.1359 -0.71046 0 0 -1.18684 0 0 -0.03418 0.00315 0 2.05183 -0.60744 0 -0.93687 0.20117 0.71944 -2.45912
PRO_9 -5.37608 0.51403 2.70687 -0.07599 0 0.04627 1.09437 -1.26374 -0 -0 -0.83449 0.59774 0 0 0 0 0 -0.14493 0.00231 0.43923 0 -0.53856 0 -2.4119 -0.23679 0.93082 -4.55084
TYR_10 -4.74654 0.38904 4.26989 -0.68224 0.07017 0.37478 2.24617 -2.08896 -0 -0 -1.46242 -0.1319 0 0 -0.54006 0 0 0.18955 0.1975 0 2.43619 -0.06545 0.00018 1.2797 0.03709 0.497 2.26971
LEU_11 -4.95071 0.20326 4.62126 -0.48189 0.23275 0.11622 2.01095 -2.24881 -0 -0 -1.4139 0.17689 0 0 -0.64678 0 0 -0.00333 0.00069 0.29336 0 -0.31025 0 0.18072 0.04498 0.3935 -1.78108
CYS_12 -5.49086 0.2869 5.26377 -0.07178 0.0011 0.06387 2.43497 -2.48061 -0.00848 -0.08387 -1.94608 -0.45009 0 0 0 0 0 0.03023 7e-05 0.77934 0 0.27659 0 3.6196 0.14998 0.24897 2.6236
LEU_13 -5.08628 0.2739 5.05833 -0.6902 0.20375 0.2659 2.38176 -2.46491 -0 -0 -2.57934 0.09821 0 0 0 0 0 -0.02115 0.01677 0.85716 0 -0.21784 0 0.18072 0.29319 0.21791 -1.21213
LYS_14 -4.80893 0.17954 5.33173 -0.30172 0.02681 0.13245 2.34925 -2.48893 -0 -0 -2.42576 -0.00415 0 0 0 0 0 0.06907 0.00853 1.72092 0 0.00417 0 -1.5107 -0.24134 0.18651 -1.77257
TYR_15 -5.87477 0.46846 5.30899 -0.96251 0.06442 0.36079 2.888 -2.73413 -0 -0 -2.66371 -0.2872 0 0 0 0 0 -0.00591 0.00814 0 1.74562 -0.38608 0.00517 1.2797 -0.1467 0.13726 -0.79447
ASN_16 -5.52772 0.17644 5.91858 -0.17727 0.03003 0.26272 2.60659 -2.91346 -0 -0 -2.3672 -0.31089 0 0 0 0 0 -0.02127 0.00358 0 1.41561 0.38568 0 -0.93687 0.08691 0.1609 -1.20766
CYS_17 -5.18389 0.34353 4.99278 -0.04585 0 0.01501 2.50056 -2.49247 -0 -0 -2.96772 -0.01741 0 0 0 0 0 0.04267 0.01396 0.28963 0 0.26694 0 3.6196 0.20563 0.22929 1.81224
HIS_18 -5.70417 0.39223 6.63811 -0.79265 0.04854 0.85443 3.03962 -3.09787 -0 -0 -3.53659 -0.32 0 0 0 -0.38999 0 -0.01245 0.00011 0 1.64592 -0.19094 0 -0.45461 0.23541 0.32632 -1.31858
ILE_19 -6.71296 0.52988 5.4151 -0.67381 0.53794 0.15717 2.77429 -2.92559 -0.0095 -0.10961 -2.46141 0.21242 0 0 0 0 0 -0.05401 0.00165 0.55456 0 -0.36224 0 0.73287 0.03541 0.54173 -1.8161
ASN_20 -4.97696 0.31759 5.33803 -0.17516 0.02635 0.25702 2.5251 -2.70812 -0 -0 -2.82966 -0.32978 0 0 0 0 0 0.09216 0.00169 0 1.43043 0.43342 0 -0.93687 0.04139 0.46185 -1.0315
VAL_21 -5.52328 0.57371 4.95012 -0.31981 0.26045 0.07425 2.49021 -2.77321 -0 -0 -1.22069 -0.24152 0 0 0 0 0 -0.04635 1e-05 0.07749 0 -0.31311 0 1.9342 0.01242 0.41851 0.35339
GLU_22 -5.15553 0.36321 5.74956 -0.20311 0.02086 0.26146 2.32188 -2.81836 -0.0095 -0.10961 -2.52521 -0.53026 0 0 0 -0.38999 0 -0.04486 0.04699 0 3.05097 -0.21405 0 -2.7348 -0.32774 0.58227 -2.66582
VAL_23 -3.31049 0.27913 3.00396 -0.31251 0.20479 0.0718 1.6264 -1.66729 -0 -9e-05 -1.18365 -0.13591 0 0 0 0 0 -0.04049 0.00799 0.11159 0 -0.21557 0 1.9342 -0.36141 0.37908 0.39152
CYS_24 -6.26776 0.59343 4.98563 -0.09099 0.01685 0.07019 3.03138 -2.48265 -0 -0 -3.83855 0.10958 0 0 0 0 0 -0.01936 0.0145 0.88743 0 0.04678 0 3.6196 0.00066 0.24701 0.92372
ALA_25 -4.05533 0.48951 4.28574 -0.02359 0 0 2.83814 -2.40609 -0 -0 -1.94395 -0.36267 0 0 0 0 0 -0.06509 0 0 0 -0.3996 0 1.8394 -0.20541 0.25828 0.24935
SER_26 -2.97393 0.21684 3.23876 -0.02905 2e-05 0.04726 1.19252 -1.66664 -0 -9e-05 -0.93207 -1.08286 0 0 0 0 0 -0.048 0.00032 0.18854 0 -0.16591 0.61074 -0.77834 -0.64178 0.19086 -2.63282
ILE_27 -7.98073 1.07728 4.6556 -0.65653 0.44605 0.14167 3.23009 -2.8488 -0.00462 -0.03087 -2.1275 0.21139 0 0 0 0 0 0.00757 0.05512 0.64128 0 -0.48071 0 0.73287 -0.33487 0.48665 -2.77909
LYS_28 -4.47912 0.12674 4.60841 -0.41534 0.05175 0.23302 1.97302 -2.23432 -0 -0 -1.37732 -0.18197 0 0 0 0 0 0.01536 0.0546 1.93828 0 -0.02897 0 -1.5107 -0.12031 0.53204 -0.81481
SER_29 -3.67855 0.20815 4.54839 -0.02626 0 0.06119 2.00074 -2.16779 -0 -0 -1.8111 -0.65615 0 0 0 0 0 0.02233 3e-05 0.5499 0 0.36194 0.60002 -0.77834 0.11055 0.2049 -0.45004
VAL_30 -5.53025 0.5281 4.49017 -0.31615 0.24512 0.07289 2.82946 -2.58303 -0.01835 -0.10137 -2.12618 -0.15829 0 0 0 0 0 -0.0691 0.00485 0.05812 0 -0.34487 0 1.9342 0.21887 0.21749 -0.64831
LYS_31 -6.62664 0.49142 6.1396 -0.5585 0.14043 0.25058 2.64681 -2.80636 -0.0243 -0.15296 -2.58091 0.05342 0 0 0 0 0 0.05539 0.1196 2.45259 0 -0.01074 0 -1.5107 0.15165 0.26984 -1.49979
TYR_32 -5.38837 0.3379 4.9169 -1.08205 0.15478 0.48092 2.38774 -2.51978 -0.00462 -0.03087 -2.15966 -0.27507 0 0 0 0 0 0.10134 0.07858 0 1.7188 -0.40437 0.00295 1.2797 0.2761 0.47569 0.34661
LEU_33 -5.68087 0.41644 4.54554 -0.6957 0.26813 0.27173 2.48318 -2.52187 -0 -0 -2.05214 0.09628 0 0 0 0 0 0.03165 0.00151 1.02063 0 -0.26726 0 0.18072 -0.04432 0.50883 -1.43749
PHE_34 -9.33508 1.08841 5.56896 -0.83357 0.05536 0.19736 2.85966 -3.41488 -0 -0 -3.13669 -0.10978 0 0 0 0 0 0.03967 0.13862 0 1.74286 -0.49984 0 1.0402 -0.08403 0.70223 -3.98054
LYS_35 -6.78444 0.53899 8.61849 -0.35621 0.03618 0.17351 3.80705 -3.59954 -0.02269 -0.14197 -6.06191 0.33474 0 0 0 0 0 0.02011 0.03912 2.48622 0 -0.01642 0 -1.5107 -0.13688 0.69623 -1.88015
TYR_36 -5.71904 0.26675 4.65256 -0.85786 0.03762 0.26784 2.38 -2.45123 -0 -0 -2.28979 -0.28921 0 0 0 0 0 0.0053 0.01715 0 1.74218 -0.42335 0.0013 1.2797 -0.13832 0.30892 -1.20947
ILE_37 -5.26481 0.28204 4.73316 -0.50883 0.41219 0.10461 2.39826 -2.48854 -0 -0 -2.70664 -0.07094 0 0 0 0 0 -0.04219 0.00992 0.54992 0 -0.44454 0 0.73287 0.06185 0.34862 -1.89305
TYR_38 -8.5964 0.62769 6.97879 -0.96948 0.0605 0.33109 3.01075 -3.6373 -0 -0 -1.9142 -0.31764 0 0 0 0 0 -0.0009 0.46555 0 1.81604 -0.48749 0.17205 1.2797 0.1178 0.41097 -0.65246
LYS_39 -6.28807 0.24457 7.64352 -0.4522 0.09183 0.23675 3.46524 -3.22969 -0.01955 -0.14441 -5.76982 0.07937 0 0 0 -0.86188 0 0.03102 0.07572 2.54089 0 -0.01061 0 -1.5107 -0.11551 0.37663 -3.61691
GLY_40 -3.16293 0.13516 4.12067 -5e-05 0 0 2.14981 -2.08834 -0 -0 -2.33618 -0.4146 0 0 0 0 0 -0.05985 0 0 0 0.40765 0 0.83697 0.22106 0.23119 0.04056
HIS_D_41 -5.9117 0.30912 6.73517 -0.70955 0.01676 0.7217 3.19137 -3.32871 -0.00212 -0.01264 -3.44988 -0.28043 0 0 0 -0.46854 0 0.0197 0.0165 0 1.5321 -0.269 0 -0.45461 0.57209 0.18567 -1.587
ASP_42 -6.04693 0.3546 8.35027 -0.10781 0.00809 0.33284 3.21551 -3.77131 -1e-05 -5e-05 -4.44095 -0.35388 0 0 0 -0.22279 0 0.04108 0.20078 0 1.68965 0.2165 0 -2.3716 0.00953 0.46753 -2.42895
CYS_43 -5.89593 0.70904 5.45975 -0.07608 0.00662 0.0712 2.51565 -2.79709 -0.03073 -0.19737 -1.22089 -0.55374 0 0 0 0 0 -0.0268 0.00012 0.99262 0 0.2767 0 3.6196 0.11286 0.59783 3.56335
ALA_44 -3.56278 0.14277 3.67316 -0.02173 0 0 1.88878 -2.09426 -0 -0 -1.48555 -0.36814 0 0 -0.9295 0 0 -0.02358 0 0 0 -0.32892 0 1.8394 -0.03235 0.38279 -0.91989
ASN_45 -5.08156 0.43838 5.36281 -0.17056 0.01378 0.24508 2.12626 -2.63074 -0.009 -0.09178 -1.47767 -0.28429 0 0 0 -0.46854 0 0.31791 0.04086 0 1.54292 0.56286 0 -0.93687 0.01596 0.28414 -0.20007
ILE_46 -7.50439 0.9397 4.29422 -0.51771 0.64011 0.14134 2.68764 -2.75159 -0.01803 -0.13466 -0.52786 -0.45521 0 0 0 0 0 0.11452 0.01785 0.26896 0 -0.25497 0 0.73287 0.50711 0.52135 -1.29873
GLN_47 -4.30281 0.49622 2.93787 -0.41309 0.06908 0.36497 1.05129 -1.54456 -0.0127 -0.06271 -0.36997 -0.13172 0 0 -0.9295 0 0 -0.05641 0.44826 0 4.94063 0.09262 0 -0.18838 0.22539 0.58544 3.19992
ILE_48 -2.75285 0.29778 1.90427 -0.48474 0.41603 0.09891 0.46748 -1.10832 -0 -0 0.68296 -0.15963 0 0 0 0 0 0.52628 0.00808 0.65093 0 -0.26628 0 0.73287 0.41754 0.5321 1.96342
SER_49 -2.29768 0.25992 2.08762 -0.0248 3e-05 0.02368 0.3137 -0.98939 -0.00227 -0.0066 -0.66444 -0.42842 0 0 0 -0.42463 0 -0.02296 0.06001 0.52569 0 0.29527 0.60338 -0.77834 0.40054 0.76142 -0.30826
GLU_50 -6.86077 0.46338 7.45157 -0.64171 0.14982 1.00217 3.25174 -3.11067 -0.00613 -0.02978 -3.83298 -1.34267 0 0 -1.11108 -0.51604 0 -0.0227 0.06667 0 3.80325 0.2325 0 -2.7348 0.41281 0.76869 -2.60674
LYS_51 -4.36661 0.42631 4.18896 -0.31086 0.0284 0.14221 1.85202 -2.05965 -0.00227 -0.0066 -1.25647 -0.02536 0 0 0 0 0 -0.08222 0.06015 1.80757 0 -0.04381 0 -1.5107 0.10661 0.66802 -0.3843
ASN_52 -4.29566 0.51712 3.73431 -0.22582 0.02698 0.33248 1.67016 -1.85033 -0 -0 -2.06304 -0.40037 0 0 -1.11108 -0.51604 0 0.295 0.00105 0 2.96322 -0.35985 0 -0.93687 -0.52914 0.46118 -2.28669
ILE_53 -7.23036 0.94243 2.56428 -0.48691 0.34006 0.101 1.56365 -1.99373 -0 -0 -0.59807 -0.3061 0 0 0 0 0 0.0038 0.00498 0.81483 0 -0.40147 0 0.73287 -0.02814 0.48962 -3.48726
ILE_54 -7.15048 0.69939 2.91279 -0.77087 0.4394 0.27037 1.33802 -2.3945 -0 -0 -0.07328 -0.30995 0 0 0 0 0 -0.0223 0.18343 0.7044 0 0.02641 0 0.73287 0.18035 1.48213 -1.75183
ASN_55 -3.45807 0.26931 2.75614 -0.38829 0.02375 0.77287 1.13898 -1.37064 -0.00613 -0.02978 -0.7501 -0.18709 0 0 0 0 0 -0.05856 0.03709 0 2.93727 0.1265 0 -0.93687 -0.03212 1.25988 2.10412
HIS_56 -5.37431 0.53406 6.38957 -0.44069 0.01592 0.28154 3.29901 -2.93264 -0 -0 -2.50887 -1.12408 0 0 -1.22779 0 0 -0.00052 0.05665 0 2.27061 -0.33122 0 -0.45461 -0.05261 0.25358 -1.34642
ASP_57 -3.34398 0.18364 4.34637 -0.11274 0.00588 0.34224 1.72442 -1.96702 -0.00714 -0.11633 -1.13988 -0.61651 0 0 0 0 0 0.00239 0.06376 0 1.71715 0.02799 0 -2.3716 0.04276 0.20583 -1.01278
GLU_58 -4.88615 0.52205 5.45102 -0.21994 0.02345 0.30259 2.33047 -2.5473 -0 -0 -1.77824 -0.60096 0 0 -1.22779 0 0 -0.06732 0.02623 0 3.08958 -0.35906 0 -2.7348 -0.30626 0.24317 -2.73922
VAL_59 -7.35607 0.69285 5.06527 -0.29936 0.1776 0.06619 3.32202 -3.19623 -0 -0 -2.02941 -0.04777 0 0 0 0 0 -0.03559 0.00264 0.03939 0 -0.33371 0 1.9342 -0.36906 0.36059 -2.00645
GLN_60 -6.51948 0.33955 6.96063 -0.25532 0.03046 0.1771 2.76552 -3.19996 -0.02669 -0.26074 -1.49904 -0.52001 0 0 0 0 0 0.0205 0.05737 0 2.74159 -0.1856 0 -0.18838 -0.17552 0.52534 0.78731
ASP_61 -4.18778 0.20384 5.69816 -0.10389 0.00443 0.31055 1.88567 -2.59426 -0 -0 -1.23502 -0.4807 0 0 0 0 0 0.11921 0.00132 0 1.6806 0.15458 0 -2.3716 -0.27615 0.55771 -0.63334
PHE_62 -6.16289 0.48309 6.00831 -0.57625 0.03969 0.24451 2.81845 -2.93369 -0 -0 -3.29775 -0.01938 0 0 0 0 0 -0.01898 0.02264 0 2.71932 -0.02899 0 1.0402 -0.16795 0.39927 0.56961
ILE_63 -7.91804 1.08952 4.62373 -0.51716 0.38321 0.10478 3.50264 -3.07518 -0 -0 -2.41286 0.01866 0 0 0 0 0 -0.05303 0.00753 0.7381 0 -0.27731 0 0.73287 -0.09614 0.43036 -2.7183
ASP_64 -4.39602 0.47352 5.97135 -0.11669 0.02322 0.36608 2.70241 -2.64403 -0.02075 -0.18605 -4.58057 -0.48172 0 0 0 -0.86188 0 -0.15733 0.10943 0 1.7676 0.0191 0 -2.3716 0.03655 0.63536 -3.71202
SER_65 -2.59526 0.30935 3.47482 -0.02713 0 0.06451 1.44672 -1.62179 -0.00102 -0.01223 -0.761 -0.47513 0 0 0 0 0 -0.02887 0.00412 1.18085 0 0.37219 0.6 -0.77834 0.63927 0.43927 2.23034
ARG_66 -5.53761 0.55186 5.08099 -0.44757 0.05684 0.22727 2.53329 -2.52036 -0 -0 -1.35771 0.38867 0 0 0 0 0 0.07653 0.08631 2.06343 0 -0.06308 0 -1.2888 0.42213 0.5451 0.8173
TYR_67 -9.02762 1.8153 4.42838 -0.90053 0.30143 0.40646 2.68866 -3.26013 -0.01641 -0.14545 -2.3043 -0.55114 0 0 0 -0.24309 0 -0.15049 0.05402 0 2.39756 0.36462 0.37661 1.2797 -0.09323 1.39221 -1.18743
VAL_68 -4.39024 0.61961 2.28247 -0.31486 0.23641 0.07241 1.77665 -1.8499 -0 -0 -1.53386 -0.35584 0 0 0 0 0 -0.07923 0.01105 0.46378 0 0.00827 0 1.9342 -0.10067 1.21238 -0.00736
SER_69 -4.11799 0.46693 4.20595 -0.03175 0.01103 0.02916 2.77185 -2.166 -0.00187 -0.02456 -3.43956 -0.2472 0 0 0 0 0 0.0341 0.00299 0.29477 0 0.41119 0.60099 -0.77834 0.47674 0.5879 -0.91367
ALA_70 -4.36091 1.38038 3.48315 -0.02243 0 0 2.40207 -2.19592 -0 -0 -1.64464 -0.35019 0 0 0 0 0 -0.01662 0 0 0 -0.41418 0 1.8394 1.30036 1.74191 3.14237
PRO_71 -2.45881 0.72349 1.46827 -0.07722 0 0.04642 0.24721 -0.62869 -0 -0 -0.14727 0.58368 0 0 0 0 0 -0.1903 0.00433 0.42492 0 -0.61001 0 -2.4119 0.56869 1.62705 -0.83011
GLU_72 -3.92318 0.41318 4.42253 -0.18644 0.02527 0.26929 2.22924 -2.09187 -0.0365 -0.13497 -1.6973 -0.48566 0 0 0 0 0 0.03821 0.0101 0 2.86199 0.13463 0 -2.7348 1.0269 0.33268 0.4733
ALA_73 -5.23616 0.54364 3.72828 -0.02291 0 0 2.20531 -2.49014 -0 -0 -1.87562 -0.32422 0 0 0 0 0 -0.00674 0 0 0 -0.03106 0 1.8394 1.09889 0.36685 -0.2045
VAL_74 -7.22973 1.1739 3.68676 -0.31723 0.2673 0.07478 2.90159 -2.85396 -0.0365 -0.13497 -1.3397 -0.43927 0 0 0 0 0 0.08964 0.00163 0.22152 0 -0.37669 0 1.9342 -0.0502 1.06388 -1.36305
TRP_75 -6.23376 0.35847 4.71068 -1.46605 0.18268 0.64095 2.48332 -2.77545 -0.00086 -0.01233 -2.42866 -0.36477 0 0 0 0 0 0.00077 0.13133 0 1.91986 -0.28436 0 1.6906 0.0542 1.07862 -0.31478
ARG_76 -7.53238 0.71914 6.47905 -0.90044 0.23488 0.68123 2.84871 -3.19126 -0.00232 -0.01564 -2.25478 0.13744 0 0 0 0 0 0.02554 0.01481 2.71464 0 -0.05275 0 -1.2888 -0.08466 0.53244 -0.93516
LEU_77 -8.1188 0.58569 3.70499 -0.46528 0.14736 0.10537 2.85501 -2.75815 -0 -0 -2.51513 0.18729 0 0 0 0 0 0.08916 0.08979 0.43317 0 -0.24184 0 0.18072 -0.2792 0.47521 -5.52463
PHE_78 -10.3813 1.29296 5.65071 -1.0934 0.21382 0.44057 3.48125 -3.62625 -0 -0 -3.04329 0.0234 0 0 0 0 0 0.01728 0.0657 0 2.39993 -0.26892 0 1.0402 -0.08176 0.55237 -3.31679
ALA_79 -5.60317 0.32539 3.77069 -0.02322 0 0 2.29842 -2.59259 -0 -0 -1.43075 -0.38826 0 0 0 0 0 0.06482 0 0 0 -0.4157 0 1.8394 -0.24464 0.48843 -1.91117
MET_80 -8.45856 0.58324 6.1038 -0.33017 0.07157 0.07948 2.12866 -2.86529 -0 -0 -1.90672 -0.00355 0 0 0 0 0 -0.0309 0.08327 1.75978 0 0.14603 0 0.60916 -0.01795 0.31455 -1.7336
ARG_81 -9.67642 1.05254 8.36297 -0.57272 0.06981 0.31299 4.44406 -4.15547 -0.00755 -0.03623 -5.63192 0.4795 0 0 0 -0.92672 0 -0.05651 0.31844 2.41273 0 -0.15658 0 -1.2888 0.00578 0.76471 -4.28537
MET_82 -7.33587 0.69583 4.88364 -0.58166 0.39557 0.15332 1.90031 -2.77582 -0 -0 -2.13905 -0.42271 0 0 0 0 0 -0.19376 0.02987 2.49583 0 0.17994 0 0.60916 -0.20587 0.88601 -1.42529
HIS_83 -3.18322 0.30272 3.35349 -0.44038 0.0132 0.5266 1.22418 -1.70289 -0.01748 -0.15933 -0.84389 -0.19103 0 0 0 0 0 0.02907 5e-05 0 2.1238 -0.12064 0 -0.45461 -0.19677 0.40104 0.66391
ASP_84 -2.67629 0.15384 3.67796 -0.16882 0.00392 0.56148 1.42666 -1.53397 -0.01748 -0.15933 -1.98311 -0.06542 0 0 0 -0.42463 0 0.06247 0.13644 0 3.52799 0.36827 0 -2.3716 0.44973 0.41776 1.38588
GLN_85 -6.32942 0.56007 5.88764 -0.3073 0.04911 0.28509 2.6948 -2.97363 -0.00379 -0.07144 -3.04813 -0.70924 0 0 0 -0.70394 0 0.00952 0.04423 0 3.10932 -0.01331 0 -0.18838 1.34723 0.52638 0.16481
SER_86 -2.95747 0.11806 2.65047 -0.02959 0.0007 0.04729 0.76338 -1.39714 -0 -0 -0.38415 -0.95969 0 0 0 0 0 -0.09948 0.02479 0.15885 0 -0.2741 0.61914 -0.77834 0.32523 0.31193 -1.86011
HIS_D_87 -3.45193 0.38221 3.58388 -0.41713 0.02648 0.54975 1.80986 -1.81295 -0.0092 -0.06427 -1.70939 -0.31551 0 0 0 0 0 -0.04371 0.00059 0 1.53599 -0.45452 0 -0.45461 -0.5114 0.3114 -1.04447
ALA_88 -5.33225 0.79109 3.17115 -0.02333 0 0 2.46038 -2.23258 -0 -0 -1.95975 -0.35934 0 0 0 0 0 -0.046 0 0 0 -0.35856 0 1.8394 -0.47076 0.46895 -2.0516
ILE_89 -6.48175 1.04765 2.87354 -0.71476 0.47985 0.25997 1.93557 -2.26804 -1e-05 -0.0002 -1.31656 0.18068 0 0 0 0 0 -0.2009 0.00593 0.8635 0 0.40338 0 0.73287 -0.27531 0.50513 -1.96947
THR_90 -4.13746 0.66622 3.9681 -0.21208 0.20327 0.07881 2.16268 -2.00439 -0 -0 -1.72985 -0.14131 0 0 0 0 0 -0.04418 0.00285 0.12057 0 0.14663 2.29288 -1.0874 0.12633 0.41352 0.82522
ARG_91 -5.25212 0.35607 4.97412 -0.67751 0.24322 0.38343 2.33778 -2.43093 -0.01488 -0.11011 -2.71534 0.26425 0 0 0 0 0 -0.04863 0.10389 2.19855 0 -0.09208 0 -1.2888 0.215 0.33055 -1.22354
LEU_92 -7.41411 0.54007 3.01916 -0.47068 0.17217 0.1056 2.13165 -2.36565 -0 -0 -0.66777 0.23176 0 0 0 0 0 -0.06659 0.08091 0.28853 0 -0.27995 0 0.18072 -0.09228 0.36235 -4.24412
ALA_93 -3.22094 0.28251 2.6546 -0.02803 0.00543 0 1.03111 -1.57735 -0 -0 -1.44068 -0.41982 0 0 0 0 0 0.05214 0 0 0 -0.01941 0 1.8394 -0.46194 0.37564 -0.92735
ILE_94 -5.16713 0.47914 4.58755 -0.48497 0.37941 0.09708 2.25091 -2.39066 -0 -0 -1.23707 -0.19201 0 0 0 0 0 -0.01914 0.0053 0.68769 0 -0.53882 0 0.73287 -0.22015 0.41054 -0.61944
HIS_D_95 -9.25838 0.75692 6.40061 -0.75783 0.02462 0.80021 2.72782 -3.4545 -0 -1e-05 -2.64391 -0.28424 0 0 0 0 0 0.02117 0.01829 0 1.5091 -0.27142 0 -0.45461 0.19307 0.62848 -4.04463
LEU_96 -8.46227 1.45638 4.3622 -0.71995 0.34893 0.31846 2.71382 -2.96333 -0.00801 -0.07202 -1.86971 0.15707 0 0 0 0 0 0.07712 0.09249 0.74258 0 -0.17127 0 0.18072 1.46675 1.99631 -0.35374
PRO_97 -5.09993 0.62359 3.96222 -0.06451 0 0.04071 1.23039 -1.75038 -0.01491 -0.14791 -1.36896 0.62032 0 0 0 0 0 -0.0766 0.0223 0.1393 0 -0.02448 0 -2.4119 1.47785 1.9683 -0.8746
ASN_98 -5.48694 0.39125 5.09922 -0.17872 0.04471 0.26512 2.3149 -2.66686 -0 -0 -1.76154 -0.27747 0 0 0 0 0 0.02923 0.00697 0 1.51072 0.36702 0 -0.93687 0.27824 0.44784 -0.5532
ASP_99 -7.34147 0.85422 9.07393 -0.23143 0.00188 0.75299 4.43353 -4.04115 -0 -0 -7.7427 -0.03524 0 0 0 -0.24309 0 -0.04398 0.00542 0 3.26258 0.18751 0 -2.3716 -0.02177 0.2845 -3.21586
GLN_100 -6.67282 0.57956 5.92907 -0.26772 0.05016 0.19929 2.87706 -3.02917 -0.01491 -0.14792 -2.59294 -0.4405 0 0 0 0 0 0.03097 0.01157 0 2.65796 0.01006 0 -0.18838 -0.21718 0.46017 -0.76564
ASN_101 -4.94566 0.37742 5.63916 -0.17724 0.04495 0.26401 2.37372 -2.78532 -0.00445 -0.03882 -2.15903 -0.31572 0 0 0 0 0 -0.02103 0.00701 0 1.42541 0.48416 0 -0.93687 0.02529 0.42314 -0.31986
LEU_102 -8.08007 0.61673 3.64906 -0.46731 0.18541 0.10748 2.43449 -2.76264 -0.00228 -0.01432 -1.08617 0.20515 0 0 0 0 0 0.24101 0.12981 0.37363 0 -0.2666 0 0.18072 -0.06192 0.33453 -4.28329
TYR_103 -6.29763 0.45443 5.74427 -1.08133 0.17051 0.45714 2.92147 -2.95509 -0 -0 -3.48917 -0.29931 0 0 0 -0.30842 0 0.05929 0.09966 0 1.75926 -0.37862 0.71236 1.2797 -0.10051 0.63122 -0.62076
PHE_104 -5.96971 0.56995 4.41558 -0.62934 0.11758 0.29693 2.32692 -2.49091 -0.00177 -0.0074 -1.97986 -0.04002 0 0 0 0 0 -0.01485 0.01324 0 2.46359 0.04078 0 1.0402 -0.06911 0.84948 0.93126
HIS_D_105 -5.11902 0.57049 3.75292 -0.36782 0.0173 0.45076 1.70429 -2.08118 -0 -0 -1.67955 -0.43241 0 0 0 0 0 0.00751 0.0018 0 2.63163 -0.07957 0 -0.45461 -0.24822 0.66989 -0.65579
THR_106 -4.06389 0.57741 2.97082 -0.14268 0.10362 0.09732 1.74545 -1.66777 -0.02658 -0.16728 -1.00313 -1.11995 0 0 0 0 0 0.07777 0.25613 0.07826 0 -0.5342 2.26147 -1.0874 -0.27142 0.62753 -1.28851
ASP:CtermProteinFull_107 -3.17638 0.11628 3.62878 -0.2113 0.00578 0.85714 1.40081 -1.54204 -0.00177 -0.0074 -2.05838 0.47591 0 0 0 -0.30842 0 0 0.07654 0 3.36487 0 0 -2.3716 -0.14056 0.97068 1.07894
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

