REMARK ID 602978 DOMAINID 597423 MODEL 1 2024-03-16_00000126_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 95.582
ATOM      1  N   THR A   1      -8.662 -32.500  14.275  1.00  6.060          N  
ATOM      2  CA  THR A   1      -7.334 -31.990  14.570  1.00  5.800          C  
ATOM      3  C   THR A   1      -7.215 -30.531  14.168  1.00  5.260          C  
ATOM      4  O   THR A   1      -7.470 -30.170  13.019  1.00  4.890          O  
ATOM      5  CB  THR A   1      -6.271 -32.832  13.852  1.00  8.220          C  
ATOM      6  OG1 THR A   1      -6.376 -34.177  14.316  1.00  8.220          O  
ATOM      7  CG2 THR A   1      -4.864 -32.304  14.158  1.00  8.220          C  
ATOM      8 1H   THR A   1      -8.652 -33.505  14.379  1.00  7.270          H  
ATOM      9 2H   THR A   1      -9.331 -32.097  14.916  1.00  7.270          H  
ATOM     10 3H   THR A   1      -8.911 -32.260  13.327  1.00  7.270          H  
ATOM     11  HA  THR A   1      -7.165 -32.059  15.645  1.00  6.960          H  
ATOM     12  HB  THR A   1      -6.446 -32.807  12.777  1.00  9.870          H  
ATOM     13  HG1 THR A   1      -5.824 -34.751  13.769  1.00  9.870          H  
ATOM     14 1HG2 THR A   1      -4.128 -32.926  13.652  1.00  9.870          H  
ATOM     15 2HG2 THR A   1      -4.761 -31.277  13.807  1.00  9.870          H  
ATOM     16 3HG2 THR A   1      -4.686 -32.337  15.232  1.00  9.870          H  
ATOM     17  N   ASP A   2      -6.834 -29.694  15.123  1.00  5.610          N  
ATOM     18  CA  ASP A   2      -6.664 -28.267  14.888  1.00  5.580          C  
ATOM     19  C   ASP A   2      -5.602 -27.981  13.842  1.00  4.880          C  
ATOM     20  O   ASP A   2      -4.583 -28.673  13.774  1.00  4.900          O  
ATOM     21  CB  ASP A   2      -6.269 -27.557  16.179  1.00  7.820          C  
ATOM     22  CG  ASP A   2      -7.391 -27.475  17.210  1.00  7.820          C  
ATOM     23  OD1 ASP A   2      -8.525 -27.747  16.887  1.00  7.820          O  
ATOM     24  OD2 ASP A   2      -7.091 -27.142  18.325  1.00  7.820          O  
ATOM     25  H   ASP A   2      -6.654 -30.052  16.051  1.00  6.730          H  
ATOM     26  HA  ASP A   2      -7.612 -27.858  14.534  1.00  6.700          H  
ATOM     27 1HB  ASP A   2      -5.423 -28.076  16.628  1.00  9.390          H  
ATOM     28 2HB  ASP A   2      -5.933 -26.544  15.940  1.00  9.390          H  
ATOM     29  N   ILE A   3      -5.834 -26.942  13.052  1.00  4.560          N  
ATOM     30  CA  ILE A   3      -4.881 -26.486  12.053  1.00  3.970          C  
ATOM     31  C   ILE A   3      -3.624 -25.962  12.720  1.00  2.930          C  
ATOM     32  O   ILE A   3      -3.706 -25.269  13.736  1.00  3.260          O  
ATOM     33  CB  ILE A   3      -5.497 -25.383  11.145  1.00  5.790          C  
ATOM     34  CG1 ILE A   3      -4.571 -25.137   9.906  1.00  5.790          C  
ATOM     35  CG2 ILE A   3      -5.718 -24.064  11.943  1.00  5.790          C  
ATOM     36  CD1 ILE A   3      -5.180 -24.320   8.769  1.00  5.790          C  
ATOM     37  H   ILE A   3      -6.711 -26.454  13.161  1.00  5.470          H  
ATOM     38  HA  ILE A   3      -4.605 -27.336  11.430  1.00  4.760          H  
ATOM     39  HB  ILE A   3      -6.457 -25.734  10.774  1.00  6.950          H  
ATOM     40 1HG1 ILE A   3      -3.685 -24.604  10.240  1.00  6.950          H  
ATOM     41 2HG1 ILE A   3      -4.269 -26.101   9.501  1.00  6.950          H  
ATOM     42 1HG2 ILE A   3      -6.177 -23.316  11.305  1.00  6.950          H  
ATOM     43 2HG2 ILE A   3      -6.372 -24.253  12.788  1.00  6.950          H  
ATOM     44 3HG2 ILE A   3      -4.773 -23.670  12.309  1.00  6.950          H  
ATOM     45 1HD1 ILE A   3      -4.446 -24.210   7.968  1.00  6.950          H  
ATOM     46 2HD1 ILE A   3      -6.061 -24.831   8.382  1.00  6.950          H  
ATOM     47 3HD1 ILE A   3      -5.467 -23.339   9.118  1.00  6.950          H  
ATOM     48  N   VAL A   4      -2.468 -26.283  12.156  1.00  2.140          N  
ATOM     49  CA  VAL A   4      -1.229 -25.754  12.682  1.00  1.770          C  
ATOM     50  C   VAL A   4      -1.246 -24.272  12.327  1.00  1.620          C  
ATOM     51  O   VAL A   4      -1.343 -23.968  11.134  1.00  1.460          O  
ATOM     52  CB  VAL A   4      -0.020 -26.443  12.017  1.00  2.630          C  
ATOM     53  CG1 VAL A   4       1.299 -25.804  12.478  1.00  2.630          C  
ATOM     54  CG2 VAL A   4      -0.041 -27.911  12.367  1.00  2.630          C  
ATOM     55  H   VAL A   4      -2.473 -26.882  11.342  1.00  2.570          H  
ATOM     56  HA  VAL A   4      -1.197 -25.939  13.750  1.00  2.120          H  
ATOM     57  HB  VAL A   4      -0.088 -26.323  10.936  1.00  3.150          H  
ATOM     58 1HG1 VAL A   4       2.135 -26.307  11.988  1.00  3.150          H  
ATOM     59 2HG1 VAL A   4       1.320 -24.769  12.218  1.00  3.150          H  
ATOM     60 3HG1 VAL A   4       1.400 -25.911  13.557  1.00  3.150          H  
ATOM     61 1HG2 VAL A   4       0.802 -28.415  11.892  1.00  3.150          H  
ATOM     62 2HG2 VAL A   4       0.031 -28.024  13.449  1.00  3.150          H  
ATOM     63 3HG2 VAL A   4      -0.969 -28.365  12.024  1.00  3.150          H  
ATOM     64  N   PRO A   5      -1.035 -23.340  13.277  1.00  1.740          N  
ATOM     65  CA  PRO A   5      -1.044 -21.906  13.056  1.00  1.680          C  
ATOM     66  C   PRO A   5      -0.230 -21.467  11.857  1.00  1.540          C  
ATOM     67  O   PRO A   5      -0.642 -20.554  11.163  1.00  1.440          O  
ATOM     68  CB  PRO A   5      -0.450 -21.374  14.351  1.00  2.520          C  
ATOM     69  CG  PRO A   5      -0.872 -22.386  15.391  1.00  2.520          C  
ATOM     70  CD  PRO A   5      -0.801 -23.723  14.692  1.00  2.520          C  
ATOM     71  HA  PRO A   5      -2.091 -21.576  12.954  1.00  2.020          H  
ATOM     72 1HB  PRO A   5       0.629 -21.284  14.239  1.00  3.020          H  
ATOM     73 2HB  PRO A   5      -0.832 -20.362  14.557  1.00  3.020          H  
ATOM     74 1HG  PRO A   5      -0.219 -22.329  16.275  1.00  3.020          H  
ATOM     75 2HG  PRO A   5      -1.890 -22.155  15.739  1.00  3.020          H  
ATOM     76 1HD  PRO A   5       0.176 -24.199  14.834  1.00  3.020          H  
ATOM     77 2HD  PRO A   5      -1.639 -24.331  15.080  1.00  3.020          H  
ATOM     78  N   GLN A   6       0.893 -22.120  11.568  1.00  1.590          N  
ATOM     79  CA  GLN A   6       1.703 -21.722  10.424  1.00  1.540          C  
ATOM     80  C   GLN A   6       0.967 -21.954   9.103  1.00  1.330          C  
ATOM     81  O   GLN A   6       1.112 -21.169   8.154  1.00  1.220          O  
ATOM     82  CB  GLN A   6       3.033 -22.458  10.470  1.00  2.180          C  
ATOM     83  CG  GLN A   6       3.897 -21.981  11.621  1.00  2.180          C  
ATOM     84  CD  GLN A   6       5.165 -22.765  11.788  1.00  2.180          C  
ATOM     85  OE1 GLN A   6       5.258 -23.912  11.343  1.00  2.180          O  
ATOM     86  NE2 GLN A   6       6.155 -22.157  12.434  1.00  2.180          N  
ATOM     87  H   GLN A   6       1.225 -22.873  12.151  1.00  1.910          H  
ATOM     88  HA  GLN A   6       1.917 -20.661  10.499  1.00  1.850          H  
ATOM     89 1HB  GLN A   6       2.861 -23.527  10.578  1.00  2.610          H  
ATOM     90 2HB  GLN A   6       3.577 -22.300   9.539  1.00  2.610          H  
ATOM     91 1HG  GLN A   6       4.163 -20.939  11.446  1.00  2.610          H  
ATOM     92 2HG  GLN A   6       3.321 -22.060  12.532  1.00  2.610          H  
ATOM     93 1HE2 GLN A   6       7.025 -22.634  12.576  1.00  2.610          H  
ATOM     94 2HE2 GLN A   6       6.040 -21.221  12.781  1.00  2.610          H  
ATOM     95  N   ALA A   7       0.233 -23.074   9.027  1.00  1.330          N  
ATOM     96  CA  ALA A   7      -0.536 -23.444   7.850  1.00  1.230          C  
ATOM     97  C   ALA A   7      -1.660 -22.450   7.677  1.00  1.130          C  
ATOM     98  O   ALA A   7      -2.037 -22.085   6.552  1.00  1.070          O  
ATOM     99  CB  ALA A   7      -1.078 -24.857   7.990  1.00  1.760          C  
ATOM    100  H   ALA A   7       0.133 -23.652   9.858  1.00  1.600          H  
ATOM    101  HA  ALA A   7       0.113 -23.386   6.977  1.00  1.480          H  
ATOM    102 1HB  ALA A   7      -1.647 -25.117   7.099  1.00  2.110          H  
ATOM    103 2HB  ALA A   7      -0.250 -25.552   8.111  1.00  2.110          H  
ATOM    104 3HB  ALA A   7      -1.721 -24.913   8.856  1.00  2.110          H  
ATOM    105  N   HIS A   8      -2.204 -22.037   8.822  1.00  1.190          N  
ATOM    106  CA  HIS A   8      -3.304 -21.098   8.895  1.00  1.190          C  
ATOM    107  C   HIS A   8      -2.836 -19.722   8.433  1.00  1.060          C  
ATOM    108  O   HIS A   8      -3.414 -19.143   7.513  1.00  1.020          O  
ATOM    109  CB  HIS A   8      -3.854 -21.047  10.319  1.00  1.670          C  
ATOM    110  CG  HIS A   8      -5.108 -20.275  10.484  1.00  1.670          C  
ATOM    111  ND1 HIS A   8      -6.306 -20.692   9.946  1.00  1.670          N  
ATOM    112  CD2 HIS A   8      -5.377 -19.143  11.159  1.00  1.670          C  
ATOM    113  CE1 HIS A   8      -7.252 -19.845  10.276  1.00  1.670          C  
ATOM    114  NE2 HIS A   8      -6.723 -18.899  11.014  1.00  1.670          N  
ATOM    115  H   HIS A   8      -1.847 -22.461   9.687  1.00  1.430          H  
ATOM    116  HA  HIS A   8      -4.107 -21.417   8.234  1.00  1.430          H  
ATOM    117 1HB  HIS A   8      -4.001 -22.053  10.685  1.00  2.000          H  
ATOM    118 2HB  HIS A   8      -3.120 -20.585  10.960  1.00  2.000          H  
ATOM    119  HD2 HIS A   8      -4.661 -18.543  11.723  1.00  2.000          H  
ATOM    120  HE1 HIS A   8      -8.302 -19.920   9.993  1.00  2.000          H  
ATOM    121  HE2 HIS A   8      -7.238 -18.128  11.413  1.00  2.000          H  
ATOM    122  N   PHE A   9      -1.715 -19.224   8.989  1.00  1.060          N  
ATOM    123  CA  PHE A   9      -1.204 -17.910   8.611  1.00  1.040          C  
ATOM    124  C   PHE A   9      -1.012 -17.856   7.100  1.00  1.040          C  
ATOM    125  O   PHE A   9      -1.431 -16.886   6.457  1.00  1.040          O  
ATOM    126  CB  PHE A   9       0.165 -17.602   9.269  1.00  1.460          C  
ATOM    127  CG  PHE A   9       0.198 -17.151  10.752  1.00  1.460          C  
ATOM    128  CD1 PHE A   9       0.673 -17.988  11.752  1.00  1.460          C  
ATOM    129  CD2 PHE A   9      -0.196 -15.884  11.121  1.00  1.460          C  
ATOM    130  CE1 PHE A   9       0.736 -17.599  13.050  1.00  1.460          C  
ATOM    131  CE2 PHE A   9      -0.121 -15.484  12.434  1.00  1.460          C  
ATOM    132  CZ  PHE A   9       0.347 -16.355  13.393  1.00  1.460          C  
ATOM    133  H   PHE A   9      -1.251 -19.750   9.721  1.00  1.270          H  
ATOM    134  HA  PHE A   9      -1.929 -17.151   8.904  1.00  1.250          H  
ATOM    135 1HB  PHE A   9       0.784 -18.497   9.191  1.00  1.760          H  
ATOM    136 2HB  PHE A   9       0.665 -16.829   8.687  1.00  1.760          H  
ATOM    137  HD1 PHE A   9       1.007 -18.963  11.494  1.00  1.760          H  
ATOM    138  HD2 PHE A   9      -0.555 -15.202  10.353  1.00  1.760          H  
ATOM    139  HE1 PHE A   9       1.113 -18.286  13.806  1.00  1.760          H  
ATOM    140  HE2 PHE A   9      -0.422 -14.488  12.713  1.00  1.760          H  
ATOM    141  HZ  PHE A   9       0.412 -16.053  14.428  1.00  1.760          H  
ATOM    142  N   PHE A  10      -0.392 -18.895   6.513  1.00  1.070          N  
ATOM    143  CA  PHE A  10      -0.223 -18.914   5.068  1.00  1.130          C  
ATOM    144  C   PHE A  10      -1.544 -18.898   4.322  1.00  1.050          C  
ATOM    145  O   PHE A  10      -1.710 -18.126   3.375  1.00  1.100          O  
ATOM    146  CB  PHE A  10       0.576 -20.101   4.564  1.00  1.560          C  
ATOM    147  CG  PHE A  10       0.604 -20.075   3.055  1.00  1.560          C  
ATOM    148  CD1 PHE A  10       1.445 -19.198   2.385  1.00  1.560          C  
ATOM    149  CD2 PHE A  10      -0.240 -20.890   2.304  1.00  1.560          C  
ATOM    150  CE1 PHE A  10       1.446 -19.136   1.011  1.00  1.560          C  
ATOM    151  CE2 PHE A  10      -0.239 -20.824   0.933  1.00  1.560          C  
ATOM    152  CZ  PHE A  10       0.604 -19.944   0.286  1.00  1.560          C  
ATOM    153  H   PHE A  10      -0.024 -19.671   7.078  1.00  1.280          H  
ATOM    154  HA  PHE A  10       0.322 -18.013   4.790  1.00  1.360          H  
ATOM    155 1HB  PHE A  10       1.594 -20.065   4.945  1.00  1.870          H  
ATOM    156 2HB  PHE A  10       0.116 -21.033   4.901  1.00  1.870          H  
ATOM    157  HD1 PHE A  10       2.104 -18.549   2.958  1.00  1.870          H  
ATOM    158  HD2 PHE A  10      -0.916 -21.582   2.813  1.00  1.870          H  
ATOM    159  HE1 PHE A  10       2.109 -18.443   0.498  1.00  1.870          H  
ATOM    160  HE2 PHE A  10      -0.906 -21.463   0.356  1.00  1.870          H  
ATOM    161  HZ  PHE A  10       0.603 -19.893  -0.800  1.00  1.870          H  
ATOM    162  N   THR A  11      -2.471 -19.783   4.712  1.00  0.980          N  
ATOM    163  CA  THR A  11      -3.746 -19.908   4.025  1.00  1.000          C  
ATOM    164  C   THR A  11      -4.496 -18.590   4.015  1.00  0.960          C  
ATOM    165  O   THR A  11      -4.998 -18.165   2.962  1.00  1.000          O  
ATOM    166  CB  THR A  11      -4.625 -20.984   4.706  1.00  1.390          C  
ATOM    167  OG1 THR A  11      -3.963 -22.259   4.632  1.00  1.390          O  
ATOM    168  CG2 THR A  11      -5.990 -21.076   4.013  1.00  1.390          C  
ATOM    169  H   THR A  11      -2.279 -20.416   5.490  1.00  1.180          H  
ATOM    170  HA  THR A  11      -3.555 -20.206   2.997  1.00  1.200          H  
ATOM    171  HB  THR A  11      -4.769 -20.725   5.755  1.00  1.670          H  
ATOM    172  HG1 THR A  11      -3.182 -22.253   5.231  1.00  1.670          H  
ATOM    173 1HG2 THR A  11      -6.585 -21.841   4.504  1.00  1.670          H  
ATOM    174 2HG2 THR A  11      -6.517 -20.121   4.073  1.00  1.670          H  
ATOM    175 3HG2 THR A  11      -5.849 -21.341   2.966  1.00  1.670          H  
ATOM    176  N   ILE A  12      -4.565 -17.931   5.166  1.00  0.920          N  
ATOM    177  CA  ILE A  12      -5.267 -16.670   5.246  1.00  0.960          C  
ATOM    178  C   ILE A  12      -4.559 -15.661   4.361  1.00  0.910          C  
ATOM    179  O   ILE A  12      -5.222 -14.941   3.622  1.00  0.960          O  
ATOM    180  CB  ILE A  12      -5.412 -16.176   6.702  1.00  1.330          C  
ATOM    181  CG1 ILE A  12      -6.281 -17.189   7.559  1.00  1.330          C  
ATOM    182  CG2 ILE A  12      -6.031 -14.771   6.733  1.00  1.330          C  
ATOM    183  CD1 ILE A  12      -7.729 -17.402   7.114  1.00  1.330          C  
ATOM    184  H   ILE A  12      -4.121 -18.337   5.998  1.00  1.100          H  
ATOM    185  HA  ILE A  12      -6.265 -16.804   4.826  1.00  1.150          H  
ATOM    186  HB  ILE A  12      -4.417 -16.146   7.162  1.00  1.590          H  
ATOM    187 1HG1 ILE A  12      -5.787 -18.159   7.541  1.00  1.590          H  
ATOM    188 2HG1 ILE A  12      -6.305 -16.845   8.570  1.00  1.590          H  
ATOM    189 1HG2 ILE A  12      -6.106 -14.437   7.761  1.00  1.590          H  
ATOM    190 2HG2 ILE A  12      -5.406 -14.101   6.178  1.00  1.590          H  
ATOM    191 3HG2 ILE A  12      -7.018 -14.781   6.282  1.00  1.590          H  
ATOM    192 1HD1 ILE A  12      -8.197 -18.118   7.785  1.00  1.590          H  
ATOM    193 2HD1 ILE A  12      -8.282 -16.467   7.154  1.00  1.590          H  
ATOM    194 3HD1 ILE A  12      -7.765 -17.798   6.101  1.00  1.590          H  
ATOM    195  N   TRP A  13      -3.218 -15.597   4.421  1.00  0.910          N  
ATOM    196  CA  TRP A  13      -2.477 -14.659   3.586  1.00  0.990          C  
ATOM    197  C   TRP A  13      -2.786 -14.871   2.109  1.00  1.000          C  
ATOM    198  O   TRP A  13      -3.050 -13.916   1.369  1.00  1.050          O  
ATOM    199  CB  TRP A  13      -0.976 -14.739   3.818  1.00  1.350          C  
ATOM    200  CG  TRP A  13      -0.266 -13.842   2.894  1.00  1.350          C  
ATOM    201  CD1 TRP A  13      -0.066 -12.513   3.058  1.00  1.350          C  
ATOM    202  CD2 TRP A  13       0.347 -14.196   1.637  1.00  1.350          C  
ATOM    203  NE1 TRP A  13       0.604 -11.998   1.990  1.00  1.350          N  
ATOM    204  CE2 TRP A  13       0.876 -13.024   1.106  1.00  1.350          C  
ATOM    205  CE3 TRP A  13       0.481 -15.405   0.927  1.00  1.350          C  
ATOM    206  CZ2 TRP A  13       1.533 -13.009  -0.105  1.00  1.350          C  
ATOM    207  CZ3 TRP A  13       1.136 -15.394  -0.282  1.00  1.350          C  
ATOM    208  CH2 TRP A  13       1.654 -14.229  -0.787  1.00  1.350          C  
ATOM    209  H   TRP A  13      -2.701 -16.190   5.075  1.00  1.090          H  
ATOM    210  HA  TRP A  13      -2.768 -13.656   3.864  1.00  1.190          H  
ATOM    211 1HB  TRP A  13      -0.742 -14.461   4.845  1.00  1.620          H  
ATOM    212 2HB  TRP A  13      -0.630 -15.760   3.666  1.00  1.620          H  
ATOM    213  HD1 TRP A  13      -0.408 -11.939   3.911  1.00  1.620          H  
ATOM    214  HE1 TRP A  13       0.856 -10.988   1.893  1.00  1.620          H  
ATOM    215  HE3 TRP A  13       0.070 -16.334   1.327  1.00  1.620          H  
ATOM    216  HZ2 TRP A  13       1.948 -12.093  -0.526  1.00  1.620          H  
ATOM    217  HZ3 TRP A  13       1.231 -16.332  -0.826  1.00  1.620          H  
ATOM    218  HH2 TRP A  13       2.168 -14.254  -1.748  1.00  1.620          H  
ATOM    219  N   SER A  14      -2.799 -16.123   1.669  1.00  1.030          N  
ATOM    220  CA  SER A  14      -3.061 -16.402   0.271  1.00  1.160          C  
ATOM    221  C   SER A  14      -4.368 -15.730  -0.159  1.00  1.170          C  
ATOM    222  O   SER A  14      -4.402 -15.051  -1.194  1.00  1.260          O  
ATOM    223  CB  SER A  14      -3.132 -17.895   0.043  1.00  1.570          C  
ATOM    224  OG  SER A  14      -3.380 -18.190  -1.308  1.00  1.570          O  
ATOM    225  H   SER A  14      -2.562 -16.888   2.307  1.00  1.240          H  
ATOM    226  HA  SER A  14      -2.244 -15.993  -0.317  1.00  1.390          H  
ATOM    227 1HB  SER A  14      -2.194 -18.351   0.362  1.00  1.890          H  
ATOM    228 2HB  SER A  14      -3.921 -18.317   0.661  1.00  1.890          H  
ATOM    229  HG  SER A  14      -3.467 -19.148  -1.349  1.00  1.890          H  
ATOM    230  N   GLU A  15      -5.421 -15.865   0.677  1.00  1.130          N  
ATOM    231  CA  GLU A  15      -6.731 -15.226   0.470  1.00  1.250          C  
ATOM    232  C   GLU A  15      -6.664 -13.673   0.514  1.00  1.240          C  
ATOM    233  O   GLU A  15      -7.440 -12.987  -0.174  1.00  1.390          O  
ATOM    234  CB  GLU A  15      -7.749 -15.735   1.503  1.00  1.700          C  
ATOM    235  CG  GLU A  15      -8.164 -17.215   1.339  1.00  1.700          C  
ATOM    236  CD  GLU A  15      -9.144 -17.668   2.406  1.00  1.700          C  
ATOM    237  OE1 GLU A  15      -9.304 -16.948   3.361  1.00  1.700          O  
ATOM    238  OE2 GLU A  15      -9.733 -18.713   2.256  1.00  1.700          O  
ATOM    239  H   GLU A  15      -5.298 -16.488   1.488  1.00  1.360          H  
ATOM    240  HA  GLU A  15      -7.088 -15.516  -0.518  1.00  1.500          H  
ATOM    241 1HB  GLU A  15      -7.344 -15.616   2.504  1.00  2.040          H  
ATOM    242 2HB  GLU A  15      -8.654 -15.131   1.446  1.00  2.040          H  
ATOM    243 1HG  GLU A  15      -8.615 -17.352   0.358  1.00  2.040          H  
ATOM    244 2HG  GLU A  15      -7.268 -17.837   1.389  1.00  2.040          H  
ATOM    245  N   ILE A  16      -5.714 -13.121   1.284  1.00  1.140          N  
ATOM    246  CA  ILE A  16      -5.538 -11.666   1.415  1.00  1.250          C  
ATOM    247  C   ILE A  16      -5.241 -11.083   0.066  1.00  1.420          C  
ATOM    248  O   ILE A  16      -5.669  -9.972  -0.242  1.00  1.650          O  
ATOM    249  CB  ILE A  16      -4.455 -11.241   2.426  1.00  1.710          C  
ATOM    250  CG1 ILE A  16      -4.831 -11.759   3.816  1.00  1.710          C  
ATOM    251  CG2 ILE A  16      -4.279  -9.728   2.426  1.00  1.710          C  
ATOM    252  CD1 ILE A  16      -6.176 -11.421   4.359  1.00  1.710          C  
ATOM    253  H   ILE A  16      -5.139 -13.743   1.866  1.00  1.370          H  
ATOM    254  HA  ILE A  16      -6.447 -11.220   1.718  1.00  1.500          H  
ATOM    255  HB  ILE A  16      -3.506 -11.690   2.165  1.00  2.050          H  
ATOM    256 1HG1 ILE A  16      -4.780 -12.766   3.785  1.00  2.050          H  
ATOM    257 2HG1 ILE A  16      -4.083 -11.401   4.499  1.00  2.050          H  
ATOM    258 1HG2 ILE A  16      -3.525  -9.450   3.142  1.00  2.050          H  
ATOM    259 2HG2 ILE A  16      -3.964  -9.377   1.447  1.00  2.050          H  
ATOM    260 3HG2 ILE A  16      -5.204  -9.257   2.676  1.00  2.050          H  
ATOM    261 1HD1 ILE A  16      -6.321 -11.866   5.300  1.00  2.050          H  
ATOM    262 2HD1 ILE A  16      -6.263 -10.391   4.446  1.00  2.050          H  
ATOM    263 3HD1 ILE A  16      -6.936 -11.807   3.730  1.00  2.050          H  
ATOM    264  N   ARG A  17      -4.485 -11.803  -0.737  1.00  1.520          N  
ATOM    265  CA  ARG A  17      -4.168 -11.330  -2.075  1.00  1.900          C  
ATOM    266  C   ARG A  17      -5.422 -11.094  -2.946  1.00  2.090          C  
ATOM    267  O   ARG A  17      -5.327 -10.420  -3.972  1.00  2.420          O  
ATOM    268  CB  ARG A  17      -3.282 -12.311  -2.810  1.00  2.510          C  
ATOM    269  CG  ARG A  17      -1.890 -12.460  -2.259  1.00  2.510          C  
ATOM    270  CD  ARG A  17      -1.118 -13.436  -3.037  1.00  2.510          C  
ATOM    271  NE  ARG A  17      -1.628 -14.795  -2.871  1.00  2.510          N  
ATOM    272  CZ  ARG A  17      -1.072 -15.897  -3.447  1.00  2.510          C  
ATOM    273  NH1 ARG A  17       0.004 -15.767  -4.209  1.00  2.510          N  
ATOM    274  NH2 ARG A  17      -1.587 -17.107  -3.260  1.00  2.510          N  
ATOM    275  H   ARG A  17      -4.118 -12.698  -0.373  1.00  1.820          H  
ATOM    276  HA  ARG A  17      -3.635 -10.383  -1.978  1.00  2.280          H  
ATOM    277 1HB  ARG A  17      -3.756 -13.284  -2.806  1.00  3.010          H  
ATOM    278 2HB  ARG A  17      -3.191 -12.002  -3.849  1.00  3.010          H  
ATOM    279 1HG  ARG A  17      -1.373 -11.504  -2.284  1.00  3.010          H  
ATOM    280 2HG  ARG A  17      -1.946 -12.819  -1.225  1.00  3.010          H  
ATOM    281 1HD  ARG A  17      -1.183 -13.174  -4.091  1.00  3.010          H  
ATOM    282 2HD  ARG A  17      -0.093 -13.407  -2.724  1.00  3.010          H  
ATOM    283  HE  ARG A  17      -2.489 -14.899  -2.297  1.00  3.010          H  
ATOM    284 1HH1 ARG A  17       0.411 -14.858  -4.366  1.00  3.010          H  
ATOM    285 2HH1 ARG A  17       0.419 -16.581  -4.640  1.00  3.010          H  
ATOM    286 1HH2 ARG A  17      -2.407 -17.247  -2.665  1.00  3.010          H  
ATOM    287 2HH2 ARG A  17      -1.161 -17.908  -3.698  1.00  3.010          H  
ATOM    288  N   ALA A  18      -6.573 -11.704  -2.598  1.00  2.020          N  
ATOM    289  CA  ALA A  18      -7.796 -11.506  -3.368  1.00  2.340          C  
ATOM    290  C   ALA A  18      -8.489 -10.204  -2.940  1.00  2.170          C  
ATOM    291  O   ALA A  18      -8.929  -9.431  -3.793  1.00  2.460          O  
ATOM    292  CB  ALA A  18      -8.733 -12.689  -3.189  1.00  3.150          C  
ATOM    293  H   ALA A  18      -6.621 -12.256  -1.744  1.00  2.420          H  
ATOM    294  HA  ALA A  18      -7.529 -11.418  -4.419  1.00  2.810          H  
ATOM    295 1HB  ALA A  18      -9.630 -12.534  -3.785  1.00  3.780          H  
ATOM    296 2HB  ALA A  18      -8.227 -13.598  -3.514  1.00  3.780          H  
ATOM    297 3HB  ALA A  18      -9.005 -12.782  -2.141  1.00  3.780          H  
ATOM    298  N   THR A  19      -8.618  -9.979  -1.621  1.00  1.790          N  
ATOM    299  CA  THR A  19      -9.227  -8.719  -1.132  1.00  1.720          C  
ATOM    300  C   THR A  19      -8.257  -8.030  -0.120  1.00  1.600          C  
ATOM    301  O   THR A  19      -7.480  -7.192  -0.568  1.00  1.810          O  
ATOM    302  CB  THR A  19     -10.705  -8.891  -0.670  1.00  2.440          C  
ATOM    303  OG1 THR A  19     -11.480  -9.352  -1.777  1.00  2.440          O  
ATOM    304  CG2 THR A  19     -11.283  -7.545  -0.212  1.00  2.440          C  
ATOM    305  H   THR A  19      -8.251 -10.691  -0.982  1.00  2.150          H  
ATOM    306  HA  THR A  19      -9.296  -8.037  -1.981  1.00  2.060          H  
ATOM    307  HB  THR A  19     -10.793  -9.593   0.102  1.00  2.920          H  
ATOM    308  HG1 THR A  19     -11.161 -10.220  -2.033  1.00  2.920          H  
ATOM    309 1HG2 THR A  19     -12.322  -7.683   0.074  1.00  2.920          H  
ATOM    310 2HG2 THR A  19     -10.734  -7.149   0.632  1.00  2.920          H  
ATOM    311 3HG2 THR A  19     -11.226  -6.835  -1.035  1.00  2.920          H  
ATOM    312  N   ASN A  20      -8.213  -8.312   1.218  1.00  1.570          N  
ATOM    313  CA  ASN A  20      -9.068  -9.079   2.145  1.00  1.290          C  
ATOM    314  C   ASN A  20      -8.364  -8.857   3.477  1.00  1.290          C  
ATOM    315  O   ASN A  20      -8.540  -9.634   4.412  1.00  1.340          O  
ATOM    316  CB  ASN A  20      -9.170 -10.584   1.887  1.00  1.920          C  
ATOM    317  CG  ASN A  20     -10.327 -11.234   2.569  1.00  1.920          C  
ATOM    318  OD1 ASN A  20     -11.383 -10.617   2.752  1.00  1.920          O  
ATOM    319  ND2 ASN A  20     -10.167 -12.483   2.934  1.00  1.920          N  
ATOM    320  H   ASN A  20      -7.459  -7.835   1.693  1.00  1.880          H  
ATOM    321  HA  ASN A  20     -10.059  -8.636   2.230  1.00  1.550          H  
ATOM    322 1HB  ASN A  20      -9.128 -10.860   0.855  1.00  2.300          H  
ATOM    323 2HB  ASN A  20      -8.368 -11.026   2.336  1.00  2.300          H  
ATOM    324 1HD2 ASN A  20     -10.916 -12.973   3.380  1.00  2.300          H  
ATOM    325 2HD2 ASN A  20      -9.299 -12.958   2.769  1.00  2.300          H  
ATOM    326  N   ALA A  21      -7.538  -7.793   3.522  1.00  1.400          N  
ATOM    327  CA  ALA A  21      -6.568  -7.512   4.603  1.00  1.580          C  
ATOM    328  C   ALA A  21      -7.186  -7.467   5.976  1.00  1.530          C  
ATOM    329  O   ALA A  21      -6.535  -7.856   6.949  1.00  1.560          O  
ATOM    330  CB  ALA A  21      -5.850  -6.207   4.341  1.00  2.140          C  
ATOM    331  H   ALA A  21      -7.554  -7.186   2.713  1.00  1.680          H  
ATOM    332  HA  ALA A  21      -5.820  -8.293   4.609  1.00  1.900          H  
ATOM    333 1HB  ALA A  21      -5.114  -6.040   5.126  1.00  2.570          H  
ATOM    334 2HB  ALA A  21      -5.345  -6.257   3.373  1.00  2.570          H  
ATOM    335 3HB  ALA A  21      -6.564  -5.389   4.338  1.00  2.570          H  
ATOM    336  N   GLN A  22      -8.429  -7.026   6.082  1.00  1.520          N  
ATOM    337  CA  GLN A  22      -9.069  -6.961   7.380  1.00  1.560          C  
ATOM    338  C   GLN A  22      -9.164  -8.338   8.057  1.00  1.370          C  
ATOM    339  O   GLN A  22      -9.221  -8.421   9.289  1.00  1.350          O  
ATOM    340  CB  GLN A  22     -10.460  -6.325   7.229  1.00  2.170          C  
ATOM    341  CG  GLN A  22     -11.482  -7.126   6.357  1.00  2.170          C  
ATOM    342  CD  GLN A  22     -11.389  -6.797   4.851  1.00  2.170          C  
ATOM    343  OE1 GLN A  22     -10.312  -6.461   4.330  1.00  2.170          O  
ATOM    344  NE2 GLN A  22     -12.515  -6.892   4.156  1.00  2.170          N  
ATOM    345  H   GLN A  22      -8.935  -6.702   5.255  1.00  1.820          H  
ATOM    346  HA  GLN A  22      -8.467  -6.318   8.020  1.00  1.870          H  
ATOM    347 1HB  GLN A  22     -10.900  -6.191   8.217  1.00  2.600          H  
ATOM    348 2HB  GLN A  22     -10.354  -5.335   6.786  1.00  2.600          H  
ATOM    349 1HG  GLN A  22     -11.346  -8.185   6.482  1.00  2.600          H  
ATOM    350 2HG  GLN A  22     -12.483  -6.854   6.687  1.00  2.600          H  
ATOM    351 1HE2 GLN A  22     -12.518  -6.689   3.177  1.00  2.600          H  
ATOM    352 2HE2 GLN A  22     -13.366  -7.166   4.607  1.00  2.600          H  
ATOM    353  N   VAL A  23      -9.142  -9.420   7.265  1.00  1.300          N  
ATOM    354  CA  VAL A  23      -9.265 -10.750   7.824  1.00  1.220          C  
ATOM    355  C   VAL A  23      -7.973 -11.149   8.479  1.00  1.050          C  
ATOM    356  O   VAL A  23      -7.974 -11.618   9.614  1.00  0.970          O  
ATOM    357  CB  VAL A  23      -9.635 -11.774   6.735  1.00  1.740          C  
ATOM    358  CG1 VAL A  23      -9.615 -13.202   7.308  1.00  1.740          C  
ATOM    359  CG2 VAL A  23     -11.006 -11.419   6.185  1.00  1.740          C  
ATOM    360  H   VAL A  23      -9.027  -9.310   6.254  1.00  1.560          H  
ATOM    361  HA  VAL A  23     -10.048 -10.739   8.578  1.00  1.460          H  
ATOM    362  HB  VAL A  23      -8.902 -11.732   5.930  1.00  2.090          H  
ATOM    363 1HG1 VAL A  23      -9.874 -13.910   6.521  1.00  2.090          H  
ATOM    364 2HG1 VAL A  23      -8.627 -13.449   7.690  1.00  2.090          H  
ATOM    365 3HG1 VAL A  23     -10.339 -13.279   8.118  1.00  2.090          H  
ATOM    366 1HG2 VAL A  23     -11.285 -12.122   5.414  1.00  2.090          H  
ATOM    367 2HG2 VAL A  23     -11.732 -11.459   6.980  1.00  2.090          H  
ATOM    368 3HG2 VAL A  23     -10.979 -10.417   5.763  1.00  2.090          H  
ATOM    369  N   ALA A  24      -6.869 -11.032   7.758  1.00  1.100          N  
ATOM    370  CA  ALA A  24      -5.601 -11.397   8.350  1.00  1.110          C  
ATOM    371  C   ALA A  24      -5.301 -10.479   9.509  1.00  0.960          C  
ATOM    372  O   ALA A  24      -4.797 -10.931  10.519  1.00  0.900          O  
ATOM    373  CB  ALA A  24      -4.481 -11.408   7.359  1.00  1.550          C  
ATOM    374  H   ALA A  24      -6.934 -10.651   6.822  1.00  1.320          H  
ATOM    375  HA  ALA A  24      -5.689 -12.398   8.747  1.00  1.330          H  
ATOM    376 1HB  ALA A  24      -3.572 -11.723   7.857  1.00  1.860          H  
ATOM    377 2HB  ALA A  24      -4.675 -12.092   6.604  1.00  1.860          H  
ATOM    378 3HB  ALA A  24      -4.369 -10.428   6.939  1.00  1.860          H  
ATOM    379  N   LEU A  25      -5.659  -9.195   9.458  1.00  1.040          N  
ATOM    380  CA  LEU A  25      -5.315  -8.405  10.634  1.00  1.070          C  
ATOM    381  C   LEU A  25      -5.985  -9.015  11.869  1.00  0.950          C  
ATOM    382  O   LEU A  25      -5.333  -9.214  12.907  1.00  0.890          O  
ATOM    383  CB  LEU A  25      -5.765  -6.938  10.463  1.00  1.490          C  
ATOM    384  CG  LEU A  25      -4.976  -6.069   9.434  1.00  1.490          C  
ATOM    385  CD1 LEU A  25      -5.683  -4.751   9.205  1.00  1.490          C  
ATOM    386  CD2 LEU A  25      -3.540  -5.784   9.958  1.00  1.490          C  
ATOM    387  H   LEU A  25      -6.094  -8.778   8.627  1.00  1.250          H  
ATOM    388  HA  LEU A  25      -4.240  -8.449  10.780  1.00  1.280          H  
ATOM    389 1HB  LEU A  25      -6.807  -6.950  10.140  1.00  1.780          H  
ATOM    390 2HB  LEU A  25      -5.718  -6.445  11.422  1.00  1.780          H  
ATOM    391  HG  LEU A  25      -4.946  -6.590   8.499  1.00  1.780          H  
ATOM    392 1HD1 LEU A  25      -5.125  -4.169   8.472  1.00  1.780          H  
ATOM    393 2HD1 LEU A  25      -6.685  -4.932   8.831  1.00  1.780          H  
ATOM    394 3HD1 LEU A  25      -5.736  -4.194  10.141  1.00  1.780          H  
ATOM    395 1HD2 LEU A  25      -3.003  -5.174   9.228  1.00  1.780          H  
ATOM    396 2HD2 LEU A  25      -3.598  -5.241  10.898  1.00  1.780          H  
ATOM    397 3HD2 LEU A  25      -3.002  -6.704  10.111  1.00  1.780          H  
ATOM    398  N   ARG A  26      -7.259  -9.423  11.742  1.00  1.000          N  
ATOM    399  CA  ARG A  26      -7.912 -10.061  12.875  1.00  1.000          C  
ATOM    400  C   ARG A  26      -7.274 -11.406  13.241  1.00  0.830          C  
ATOM    401  O   ARG A  26      -6.974 -11.639  14.411  1.00  0.830          O  
ATOM    402  CB  ARG A  26      -9.387 -10.305  12.596  1.00  1.400          C  
ATOM    403  CG  ARG A  26     -10.263  -9.064  12.561  1.00  1.400          C  
ATOM    404  CD  ARG A  26     -11.712  -9.417  12.605  1.00  1.400          C  
ATOM    405  NE  ARG A  26     -12.139 -10.217  11.443  1.00  1.400          N  
ATOM    406  CZ  ARG A  26     -12.571  -9.732  10.255  1.00  1.400          C  
ATOM    407  NH1 ARG A  26     -12.635  -8.436  10.032  1.00  1.400          N  
ATOM    408  NH2 ARG A  26     -12.944 -10.580   9.313  1.00  1.400          N  
ATOM    409  H   ARG A  26      -7.779  -9.236  10.876  1.00  1.200          H  
ATOM    410  HA  ARG A  26      -7.826  -9.396  13.733  1.00  1.200          H  
ATOM    411 1HB  ARG A  26      -9.483 -10.790  11.623  1.00  1.680          H  
ATOM    412 2HB  ARG A  26      -9.791 -10.988  13.341  1.00  1.680          H  
ATOM    413 1HG  ARG A  26     -10.032  -8.433  13.417  1.00  1.680          H  
ATOM    414 2HG  ARG A  26     -10.069  -8.513  11.646  1.00  1.680          H  
ATOM    415 1HD  ARG A  26     -11.903 -10.004  13.503  1.00  1.680          H  
ATOM    416 2HD  ARG A  26     -12.310  -8.510  12.643  1.00  1.680          H  
ATOM    417  HE  ARG A  26     -12.124 -11.223  11.551  1.00  1.680          H  
ATOM    418 1HH1 ARG A  26     -12.352  -7.782  10.743  1.00  1.680          H  
ATOM    419 2HH1 ARG A  26     -12.976  -8.096   9.147  1.00  1.680          H  
ATOM    420 1HH2 ARG A  26     -12.898 -11.575   9.484  1.00  1.680          H  
ATOM    421 2HH2 ARG A  26     -13.278 -10.238   8.426  1.00  1.680          H  
ATOM    422  N   ILE A  27      -7.007 -12.265  12.245  1.00  0.760          N  
ATOM    423  CA  ILE A  27      -6.452 -13.601  12.498  1.00  0.740          C  
ATOM    424  C   ILE A  27      -5.076 -13.556  13.112  1.00  0.680          C  
ATOM    425  O   ILE A  27      -4.758 -14.358  13.993  1.00  0.700          O  
ATOM    426  CB  ILE A  27      -6.415 -14.467  11.206  1.00  1.040          C  
ATOM    427  CG1 ILE A  27      -7.776 -15.248  11.029  1.00  1.040          C  
ATOM    428  CG2 ILE A  27      -5.186 -15.468  11.208  1.00  1.040          C  
ATOM    429  CD1 ILE A  27      -9.051 -14.401  11.078  1.00  1.040          C  
ATOM    430  H   ILE A  27      -7.253 -11.996  11.288  1.00  0.910          H  
ATOM    431  HA  ILE A  27      -7.101 -14.107  13.205  1.00  0.890          H  
ATOM    432  HB  ILE A  27      -6.327 -13.812  10.358  1.00  1.250          H  
ATOM    433 1HG1 ILE A  27      -7.756 -15.751  10.067  1.00  1.250          H  
ATOM    434 2HG1 ILE A  27      -7.844 -15.997  11.813  1.00  1.250          H  
ATOM    435 1HG2 ILE A  27      -5.182 -16.040  10.298  1.00  1.250          H  
ATOM    436 2HG2 ILE A  27      -4.238 -14.947  11.272  1.00  1.250          H  
ATOM    437 3HG2 ILE A  27      -5.276 -16.146  12.059  1.00  1.250          H  
ATOM    438 1HD1 ILE A  27      -9.913 -15.052  10.937  1.00  1.250          H  
ATOM    439 2HD1 ILE A  27      -9.146 -13.897  12.035  1.00  1.250          H  
ATOM    440 3HD1 ILE A  27      -9.032 -13.666  10.290  1.00  1.250          H  
ATOM    441  N   VAL A  28      -4.249 -12.667  12.608  1.00  0.750          N  
ATOM    442  CA  VAL A  28      -2.898 -12.498  13.058  1.00  0.920          C  
ATOM    443  C   VAL A  28      -2.899 -12.033  14.522  1.00  0.930          C  
ATOM    444  O   VAL A  28      -2.167 -12.585  15.348  1.00  0.980          O  
ATOM    445  CB  VAL A  28      -2.205 -11.558  12.044  1.00  1.220          C  
ATOM    446  CG1 VAL A  28      -0.916 -11.148  12.471  1.00  1.220          C  
ATOM    447  CG2 VAL A  28      -2.060 -12.306  10.722  1.00  1.220          C  
ATOM    448  H   VAL A  28      -4.593 -12.060  11.870  1.00  0.900          H  
ATOM    449  HA  VAL A  28      -2.405 -13.464  13.010  1.00  1.100          H  
ATOM    450  HB  VAL A  28      -2.812 -10.663  11.908  1.00  1.460          H  
ATOM    451 1HG1 VAL A  28      -0.478 -10.511  11.715  1.00  1.460          H  
ATOM    452 2HG1 VAL A  28      -1.040 -10.597  13.389  1.00  1.460          H  
ATOM    453 3HG1 VAL A  28      -0.296 -12.009  12.620  1.00  1.460          H  
ATOM    454 1HG2 VAL A  28      -1.596 -11.655   9.995  1.00  1.460          H  
ATOM    455 2HG2 VAL A  28      -1.446 -13.175  10.875  1.00  1.460          H  
ATOM    456 3HG2 VAL A  28      -3.031 -12.619  10.356  1.00  1.460          H  
ATOM    457  N   PHE A  29      -3.731 -11.045  14.868  1.00  1.010          N  
ATOM    458  CA  PHE A  29      -3.815 -10.642  16.264  1.00  1.190          C  
ATOM    459  C   PHE A  29      -4.321 -11.796  17.144  1.00  1.100          C  
ATOM    460  O   PHE A  29      -3.777 -12.050  18.223  1.00  1.230          O  
ATOM    461  CB  PHE A  29      -4.665  -9.407  16.489  1.00  1.590          C  
ATOM    462  CG  PHE A  29      -4.628  -9.052  17.927  1.00  1.590          C  
ATOM    463  CD1 PHE A  29      -3.474  -8.487  18.454  1.00  1.590          C  
ATOM    464  CD2 PHE A  29      -5.694  -9.308  18.770  1.00  1.590          C  
ATOM    465  CE1 PHE A  29      -3.384  -8.206  19.784  1.00  1.590          C  
ATOM    466  CE2 PHE A  29      -5.605  -9.011  20.111  1.00  1.590          C  
ATOM    467  CZ  PHE A  29      -4.442  -8.463  20.617  1.00  1.590          C  
ATOM    468  H   PHE A  29      -4.299 -10.561  14.163  1.00  1.210          H  
ATOM    469  HA  PHE A  29      -2.806 -10.399  16.596  1.00  1.430          H  
ATOM    470 1HB  PHE A  29      -4.279  -8.589  15.919  1.00  1.910          H  
ATOM    471 2HB  PHE A  29      -5.696  -9.593  16.181  1.00  1.910          H  
ATOM    472  HD1 PHE A  29      -2.623  -8.291  17.801  1.00  1.910          H  
ATOM    473  HD2 PHE A  29      -6.604  -9.759  18.366  1.00  1.910          H  
ATOM    474  HE1 PHE A  29      -2.467  -7.795  20.182  1.00  1.910          H  
ATOM    475  HE2 PHE A  29      -6.443  -9.219  20.775  1.00  1.910          H  
ATOM    476  HZ  PHE A  29      -4.359  -8.243  21.680  1.00  1.910          H  
ATOM    477  N   ILE A  30      -5.366 -12.496  16.693  1.00  0.960          N  
ATOM    478  CA  ILE A  30      -5.925 -13.610  17.449  1.00  1.050          C  
ATOM    479  C   ILE A  30      -4.857 -14.653  17.702  1.00  0.960          C  
ATOM    480  O   ILE A  30      -4.765 -15.166  18.813  1.00  1.070          O  
ATOM    481  CB  ILE A  30      -7.123 -14.250  16.728  1.00  1.430          C  
ATOM    482  CG1 ILE A  30      -8.312 -13.254  16.731  1.00  1.430          C  
ATOM    483  CG2 ILE A  30      -7.498 -15.597  17.426  1.00  1.430          C  
ATOM    484  CD1 ILE A  30      -9.429 -13.604  15.758  1.00  1.430          C  
ATOM    485  H   ILE A  30      -5.803 -12.237  15.803  1.00  1.150          H  
ATOM    486  HA  ILE A  30      -6.268 -13.231  18.411  1.00  1.260          H  
ATOM    487  HB  ILE A  30      -6.859 -14.440  15.688  1.00  1.720          H  
ATOM    488 1HG1 ILE A  30      -8.732 -13.230  17.734  1.00  1.720          H  
ATOM    489 2HG1 ILE A  30      -7.944 -12.264  16.503  1.00  1.720          H  
ATOM    490 1HG2 ILE A  30      -8.339 -16.054  16.921  1.00  1.720          H  
ATOM    491 2HG2 ILE A  30      -6.663 -16.294  17.397  1.00  1.720          H  
ATOM    492 3HG2 ILE A  30      -7.763 -15.402  18.467  1.00  1.720          H  
ATOM    493 1HD1 ILE A  30     -10.215 -12.855  15.835  1.00  1.720          H  
ATOM    494 2HD1 ILE A  30      -9.032 -13.607  14.743  1.00  1.720          H  
ATOM    495 3HD1 ILE A  30      -9.841 -14.577  15.987  1.00  1.720          H  
ATOM    496  N   ALA A  31      -4.041 -14.967  16.692  1.00  0.840          N  
ATOM    497  CA  ALA A  31      -2.964 -15.930  16.847  1.00  0.910          C  
ATOM    498  C   ALA A  31      -2.012 -15.514  17.976  1.00  0.940          C  
ATOM    499  O   ALA A  31      -1.447 -16.383  18.654  1.00  1.030          O  
ATOM    500  CB  ALA A  31      -2.207 -16.079  15.553  1.00  1.250          C  
ATOM    501  H   ALA A  31      -4.204 -14.552  15.770  1.00  1.010          H  
ATOM    502  HA  ALA A  31      -3.406 -16.889  17.106  1.00  1.090          H  
ATOM    503 1HB  ALA A  31      -1.427 -16.824  15.685  1.00  1.500          H  
ATOM    504 2HB  ALA A  31      -2.889 -16.393  14.762  1.00  1.500          H  
ATOM    505 3HB  ALA A  31      -1.765 -15.121  15.284  1.00  1.500          H  
ATOM    506  N   ASP A  32      -1.821 -14.204  18.194  1.00  0.960          N  
ATOM    507  CA  ASP A  32      -0.992 -13.766  19.315  1.00  1.110          C  
ATOM    508  C   ASP A  32      -1.656 -14.203  20.595  1.00  1.140          C  
ATOM    509  O   ASP A  32      -1.070 -14.874  21.432  1.00  1.300          O  
ATOM    510  CB  ASP A  32      -0.867 -12.237  19.376  1.00  1.490          C  
ATOM    511  CG  ASP A  32      -0.045 -11.755  20.490  1.00  1.490          C  
ATOM    512  OD1 ASP A  32       1.101 -12.120  20.599  1.00  1.490          O  
ATOM    513  OD2 ASP A  32      -0.585 -10.996  21.260  1.00  1.490          O  
ATOM    514  H   ASP A  32      -2.241 -13.509  17.561  1.00  1.150          H  
ATOM    515  HA  ASP A  32      -0.006 -14.225  19.246  1.00  1.330          H  
ATOM    516 1HB  ASP A  32      -0.493 -11.827  18.469  1.00  1.790          H  
ATOM    517 2HB  ASP A  32      -1.841 -11.805  19.522  1.00  1.790          H  
ATOM    518  N   ALA A  33      -2.919 -13.839  20.731  1.00  1.100          N  
ATOM    519  CA  ALA A  33      -3.654 -14.162  21.939  1.00  1.220          C  
ATOM    520  C   ALA A  33      -3.758 -15.677  22.185  1.00  1.180          C  
ATOM    521  O   ALA A  33      -3.716 -16.132  23.332  1.00  1.320          O  
ATOM    522  CB  ALA A  33      -5.049 -13.563  21.846  1.00  1.660          C  
ATOM    523  H   ALA A  33      -3.351 -13.300  19.970  1.00  1.320          H  
ATOM    524  HA  ALA A  33      -3.125 -13.718  22.780  1.00  1.460          H  
ATOM    525 1HB  ALA A  33      -5.594 -13.770  22.764  1.00  1.990          H  
ATOM    526 2HB  ALA A  33      -4.966 -12.484  21.699  1.00  1.990          H  
ATOM    527 3HB  ALA A  33      -5.573 -14.007  21.000  1.00  1.990          H  
ATOM    528  N   ALA A  34      -3.906 -16.446  21.105  1.00  1.090          N  
ATOM    529  CA  ALA A  34      -4.105 -17.887  21.167  1.00  1.200          C  
ATOM    530  C   ALA A  34      -2.862 -18.785  21.213  1.00  1.160          C  
ATOM    531  O   ALA A  34      -2.885 -19.805  21.903  1.00  1.360          O  
ATOM    532  CB  ALA A  34      -4.913 -18.303  19.950  1.00  1.640          C  
ATOM    533  H   ALA A  34      -3.957 -15.984  20.198  1.00  1.310          H  
ATOM    534  HA  ALA A  34      -4.683 -18.085  22.067  1.00  1.440          H  
ATOM    535 1HB  ALA A  34      -5.140 -19.365  20.007  1.00  1.960          H  
ATOM    536 2HB  ALA A  34      -5.838 -17.728  19.918  1.00  1.960          H  
ATOM    537 3HB  ALA A  34      -4.334 -18.101  19.053  1.00  1.960          H  
ATOM    538  N   CYS A  35      -1.818 -18.492  20.427  1.00  1.020          N  
ATOM    539  CA  CYS A  35      -0.686 -19.415  20.328  1.00  1.090          C  
ATOM    540  C   CYS A  35       0.727 -18.887  20.641  1.00  1.080          C  
ATOM    541  O   CYS A  35       1.494 -19.596  21.290  1.00  1.210          O  
ATOM    542  CB  CYS A  35      -0.689 -19.993  18.923  1.00  1.500          C  
ATOM    543  SG  CYS A  35      -2.204 -20.861  18.535  1.00  1.500          S  
ATOM    544  H   CYS A  35      -1.808 -17.640  19.878  1.00  1.220          H  
ATOM    545  HA  CYS A  35      -0.878 -20.232  21.019  1.00  1.310          H  
ATOM    546 1HB  CYS A  35      -0.588 -19.178  18.211  1.00  1.800          H  
ATOM    547 2HB  CYS A  35       0.147 -20.672  18.793  1.00  1.800          H  
ATOM    548  HG  CYS A  35      -2.944 -20.174  19.408  1.00  1.800          H  
ATOM    549  N   MET A  36       1.094 -17.687  20.164  1.00  1.020          N  
ATOM    550  CA  MET A  36       2.469 -17.161  20.368  1.00  1.110          C  
ATOM    551  C   MET A  36       3.665 -18.107  20.008  1.00  1.190          C  
ATOM    552  O   MET A  36       4.308 -18.592  20.939  1.00  1.320          O  
ATOM    553  CB  MET A  36       2.691 -16.719  21.820  1.00  1.520          C  
ATOM    554  CG  MET A  36       1.883 -15.542  22.248  1.00  1.520          C  
ATOM    555  SD  MET A  36       2.250 -14.985  23.918  1.00  1.520          S  
ATOM    556  CE  MET A  36       1.110 -13.620  24.040  1.00  1.520          C  
ATOM    557  H   MET A  36       0.399 -17.132  19.651  1.00  1.220          H  
ATOM    558  HA  MET A  36       2.543 -16.272  19.751  1.00  1.330          H  
ATOM    559 1HB  MET A  36       2.453 -17.541  22.492  1.00  1.820          H  
ATOM    560 2HB  MET A  36       3.740 -16.473  21.972  1.00  1.820          H  
ATOM    561 1HG  MET A  36       1.980 -14.705  21.551  1.00  1.820          H  
ATOM    562 2HG  MET A  36       0.861 -15.869  22.239  1.00  1.820          H  
ATOM    563 1HE  MET A  36       1.197 -13.160  25.022  1.00  1.820          H  
ATOM    564 2HE  MET A  36       1.343 -12.880  23.261  1.00  1.820          H  
ATOM    565 3HE  MET A  36       0.088 -13.981  23.891  1.00  1.820          H  
ATOM    566  N   MET A  37       4.025 -18.414  18.726  1.00  1.170          N  
ATOM    567  CA  MET A  37       3.585 -17.906  17.412  1.00  1.110          C  
ATOM    568  C   MET A  37       3.615 -16.395  17.289  1.00  1.080          C  
ATOM    569  O   MET A  37       2.616 -15.814  16.901  1.00  1.240          O  
ATOM    570  CB  MET A  37       2.223 -18.442  16.978  1.00  1.580          C  
ATOM    571  CG  MET A  37       2.190 -19.939  16.738  1.00  1.580          C  
ATOM    572  SD  MET A  37       3.227 -20.454  15.328  1.00  1.580          S  
ATOM    573  CE  MET A  37       3.241 -22.241  15.527  1.00  1.580          C  
ATOM    574  H   MET A  37       4.775 -19.088  18.670  1.00  1.400          H  
ATOM    575  HA  MET A  37       4.302 -18.272  16.676  1.00  1.330          H  
ATOM    576 1HB  MET A  37       1.468 -18.177  17.673  1.00  1.890          H  
ATOM    577 2HB  MET A  37       1.951 -17.970  16.035  1.00  1.890          H  
ATOM    578 1HG  MET A  37       2.537 -20.453  17.635  1.00  1.890          H  
ATOM    579 2HG  MET A  37       1.171 -20.243  16.544  1.00  1.890          H  
ATOM    580 1HE  MET A  37       3.847 -22.695  14.746  1.00  1.890          H  
ATOM    581 2HE  MET A  37       3.668 -22.491  16.500  1.00  1.890          H  
ATOM    582 3HE  MET A  37       2.232 -22.628  15.471  1.00  1.890          H  
ATOM    583  N   THR A  38       4.751 -15.763  17.628  1.00  1.030          N  
ATOM    584  CA  THR A  38       4.877 -14.302  17.542  1.00  1.060          C  
ATOM    585  C   THR A  38       5.730 -13.811  16.365  1.00  1.020          C  
ATOM    586  O   THR A  38       5.617 -12.642  15.958  1.00  1.030          O  
ATOM    587  CB  THR A  38       5.476 -13.749  18.840  1.00  1.470          C  
ATOM    588  OG1 THR A  38       6.779 -14.318  19.038  1.00  1.470          O  
ATOM    589  CG2 THR A  38       4.597 -14.122  19.991  1.00  1.470          C  
ATOM    590  H   THR A  38       5.538 -16.303  17.969  1.00  1.240          H  
ATOM    591  HA  THR A  38       3.886 -13.880  17.427  1.00  1.270          H  
ATOM    592  HB  THR A  38       5.561 -12.662  18.772  1.00  1.770          H  
ATOM    593  HG1 THR A  38       7.255 -13.819  19.709  1.00  1.770          H  
ATOM    594 1HG2 THR A  38       5.018 -13.750  20.902  1.00  1.770          H  
ATOM    595 2HG2 THR A  38       3.598 -13.698  19.849  1.00  1.770          H  
ATOM    596 3HG2 THR A  38       4.541 -15.186  20.045  1.00  1.770          H  
ATOM    597  N   ASP A  39       6.584 -14.680  15.812  1.00  1.000          N  
ATOM    598  CA  ASP A  39       7.446 -14.283  14.714  1.00  0.970          C  
ATOM    599  C   ASP A  39       6.595 -14.280  13.464  1.00  0.910          C  
ATOM    600  O   ASP A  39       6.645 -13.358  12.645  1.00  0.880          O  
ATOM    601  CB  ASP A  39       8.631 -15.232  14.612  1.00  1.370          C  
ATOM    602  CG  ASP A  39       8.167 -16.659  14.435  1.00  1.370          C  
ATOM    603  OD1 ASP A  39       7.091 -16.964  14.958  1.00  1.370          O  
ATOM    604  OD2 ASP A  39       8.804 -17.403  13.711  1.00  1.370          O  
ATOM    605  H   ASP A  39       6.645 -15.645  16.143  1.00  1.200          H  
ATOM    606  HA  ASP A  39       7.800 -13.278  14.878  1.00  1.160          H  
ATOM    607 1HB  ASP A  39       9.274 -14.928  13.801  1.00  1.640          H  
ATOM    608 2HB  ASP A  39       9.219 -15.171  15.527  1.00  1.640          H  
ATOM    609  N   ALA A  40       5.749 -15.311  13.389  1.00  0.940          N  
ATOM    610  CA  ALA A  40       4.808 -15.525  12.310  1.00  0.940          C  
ATOM    611  C   ALA A  40       3.857 -14.350  12.228  1.00  0.900          C  
ATOM    612  O   ALA A  40       3.477 -13.935  11.132  1.00  0.900          O  
ATOM    613  CB  ALA A  40       4.050 -16.814  12.543  1.00  1.320          C  
ATOM    614  H   ALA A  40       5.866 -16.020  14.110  1.00  1.130          H  
ATOM    615  HA  ALA A  40       5.354 -15.588  11.375  1.00  1.130          H  
ATOM    616 1HB  ALA A  40       3.356 -16.968  11.724  1.00  1.580          H  
ATOM    617 2HB  ALA A  40       4.756 -17.643  12.592  1.00  1.580          H  
ATOM    618 3HB  ALA A  40       3.504 -16.747  13.482  1.00  1.580          H  
ATOM    619  N   ILE A  41       3.502 -13.789  13.378  1.00  0.910          N  
ATOM    620  CA  ILE A  41       2.621 -12.645  13.421  1.00  0.940          C  
ATOM    621  C   ILE A  41       3.228 -11.410  12.856  1.00  0.910          C  
ATOM    622  O   ILE A  41       2.596 -10.761  12.023  1.00  0.900          O  
ATOM    623  CB  ILE A  41       2.152 -12.362  14.844  1.00  1.300          C  
ATOM    624  CG1 ILE A  41       1.259 -13.474  15.187  1.00  1.300          C  
ATOM    625  CG2 ILE A  41       1.576 -10.928  15.059  1.00  1.300          C  
ATOM    626  CD1 ILE A  41       0.866 -13.536  16.519  1.00  1.300          C  
ATOM    627  H   ILE A  41       3.834 -14.204  14.239  1.00  1.090          H  
ATOM    628  HA  ILE A  41       1.752 -12.889  12.827  1.00  1.130          H  
ATOM    629  HB  ILE A  41       3.006 -12.460  15.501  1.00  1.560          H  
ATOM    630 1HG1 ILE A  41       0.367 -13.434  14.577  1.00  1.560          H  
ATOM    631 2HG1 ILE A  41       1.793 -14.386  14.977  1.00  1.560          H  
ATOM    632 1HG2 ILE A  41       1.290 -10.791  16.096  1.00  1.560          H  
ATOM    633 2HG2 ILE A  41       2.317 -10.173  14.817  1.00  1.560          H  
ATOM    634 3HG2 ILE A  41       0.752 -10.776  14.466  1.00  1.560          H  
ATOM    635 1HD1 ILE A  41       0.263 -14.415  16.637  1.00  1.560          H  
ATOM    636 2HD1 ILE A  41       1.705 -13.591  17.181  1.00  1.560          H  
ATOM    637 3HD1 ILE A  41       0.300 -12.674  16.728  1.00  1.560          H  
ATOM    638  N   VAL A  42       4.426 -11.053  13.284  1.00  0.920          N  
ATOM    639  CA  VAL A  42       4.945  -9.821  12.747  1.00  0.960          C  
ATOM    640  C   VAL A  42       5.197  -9.998  11.246  1.00  0.920          C  
ATOM    641  O   VAL A  42       4.935  -9.076  10.460  1.00  0.960          O  
ATOM    642  CB  VAL A  42       6.175  -9.322  13.488  1.00  1.330          C  
ATOM    643  CG1 VAL A  42       6.674  -8.088  12.771  1.00  1.330          C  
ATOM    644  CG2 VAL A  42       5.818  -9.011  14.960  1.00  1.330          C  
ATOM    645  H   VAL A  42       4.922 -11.609  13.993  1.00  1.100          H  
ATOM    646  HA  VAL A  42       4.184  -9.056  12.868  1.00  1.150          H  
ATOM    647  HB  VAL A  42       6.960 -10.081  13.458  1.00  1.590          H  
ATOM    648 1HG1 VAL A  42       7.515  -7.718  13.267  1.00  1.590          H  
ATOM    649 2HG1 VAL A  42       6.931  -8.302  11.752  1.00  1.590          H  
ATOM    650 3HG1 VAL A  42       5.896  -7.320  12.783  1.00  1.590          H  
ATOM    651 1HG2 VAL A  42       6.705  -8.647  15.483  1.00  1.590          H  
ATOM    652 2HG2 VAL A  42       5.037  -8.249  14.996  1.00  1.590          H  
ATOM    653 3HG2 VAL A  42       5.460  -9.919  15.448  1.00  1.590          H  
ATOM    654  N   ARG A  43       5.752 -11.158  10.841  1.00  0.900          N  
ATOM    655  CA  ARG A  43       5.980 -11.402   9.422  1.00  0.900          C  
ATOM    656  C   ARG A  43       4.667 -11.334   8.643  1.00  0.860          C  
ATOM    657  O   ARG A  43       4.628 -10.743   7.555  1.00  0.870          O  
ATOM    658  CB  ARG A  43       6.598 -12.775   9.166  1.00  1.260          C  
ATOM    659  CG  ARG A  43       8.064 -12.968   9.551  1.00  1.260          C  
ATOM    660  CD  ARG A  43       8.615 -14.249   8.948  1.00  1.260          C  
ATOM    661  NE  ARG A  43       7.945 -15.468   9.475  1.00  1.260          N  
ATOM    662  CZ  ARG A  43       8.323 -16.159  10.579  1.00  1.260          C  
ATOM    663  NH1 ARG A  43       9.358 -15.800  11.278  1.00  1.260          N  
ATOM    664  NH2 ARG A  43       7.659 -17.222  10.987  1.00  1.260          N  
ATOM    665  H   ARG A  43       6.004 -11.877  11.528  1.00  1.080          H  
ATOM    666  HA  ARG A  43       6.653 -10.634   9.043  1.00  1.080          H  
ATOM    667 1HB  ARG A  43       6.029 -13.517   9.726  1.00  1.510          H  
ATOM    668 2HB  ARG A  43       6.499 -13.022   8.111  1.00  1.510          H  
ATOM    669 1HG  ARG A  43       8.651 -12.130   9.179  1.00  1.510          H  
ATOM    670 2HG  ARG A  43       8.155 -13.022  10.634  1.00  1.510          H  
ATOM    671 1HD  ARG A  43       8.460 -14.223   7.870  1.00  1.510          H  
ATOM    672 2HD  ARG A  43       9.681 -14.320   9.147  1.00  1.510          H  
ATOM    673  HE  ARG A  43       7.136 -15.805   8.973  1.00  1.510          H  
ATOM    674 1HH1 ARG A  43       9.905 -15.001  11.019  1.00  1.510          H  
ATOM    675 2HH1 ARG A  43       9.579 -16.360  12.122  1.00  1.510          H  
ATOM    676 1HH2 ARG A  43       6.849 -17.553  10.489  1.00  1.510          H  
ATOM    677 2HH2 ARG A  43       7.986 -17.688  11.853  1.00  1.510          H  
ATOM    678  N   SER A  44       3.584 -11.912   9.196  1.00  0.850          N  
ATOM    679  CA  SER A  44       2.293 -11.877   8.535  1.00  0.890          C  
ATOM    680  C   SER A  44       1.806 -10.452   8.415  1.00  0.920          C  
ATOM    681  O   SER A  44       1.362 -10.051   7.343  1.00  0.980          O  
ATOM    682  CB  SER A  44       1.272 -12.709   9.283  1.00  1.230          C  
ATOM    683  OG  SER A  44       1.598 -14.067   9.239  1.00  1.230          O  
ATOM    684  H   SER A  44       3.660 -12.434  10.067  1.00  1.020          H  
ATOM    685  HA  SER A  44       2.406 -12.291   7.536  1.00  1.070          H  
ATOM    686 1HB  SER A  44       1.212 -12.378  10.319  1.00  1.480          H  
ATOM    687 2HB  SER A  44       0.298 -12.557   8.830  1.00  1.480          H  
ATOM    688  HG  SER A  44       2.312 -14.186   9.897  1.00  1.480          H  
ATOM    689  N   LEU A  45       1.968  -9.632   9.458  1.00  0.920          N  
ATOM    690  CA  LEU A  45       1.492  -8.262   9.355  1.00  1.020          C  
ATOM    691  C   LEU A  45       2.164  -7.551   8.191  1.00  1.030          C  
ATOM    692  O   LEU A  45       1.503  -6.888   7.382  1.00  1.140          O  
ATOM    693  CB  LEU A  45       1.785  -7.494  10.646  1.00  1.390          C  
ATOM    694  CG  LEU A  45       0.962  -7.836  11.943  1.00  1.390          C  
ATOM    695  CD1 LEU A  45       1.571  -7.096  13.124  1.00  1.390          C  
ATOM    696  CD2 LEU A  45      -0.513  -7.430  11.785  1.00  1.390          C  
ATOM    697  H   LEU A  45       2.340  -9.995  10.341  1.00  1.100          H  
ATOM    698  HA  LEU A  45       0.437  -8.262   9.177  1.00  1.220          H  
ATOM    699 1HB  LEU A  45       2.834  -7.650  10.893  1.00  1.670          H  
ATOM    700 2HB  LEU A  45       1.665  -6.497  10.426  1.00  1.670          H  
ATOM    701  HG  LEU A  45       1.032  -8.889  12.140  1.00  1.670          H  
ATOM    702 1HD1 LEU A  45       1.021  -7.341  14.033  1.00  1.670          H  
ATOM    703 2HD1 LEU A  45       2.609  -7.388  13.245  1.00  1.670          H  
ATOM    704 3HD1 LEU A  45       1.517  -6.024  12.948  1.00  1.670          H  
ATOM    705 1HD2 LEU A  45      -1.052  -7.675  12.699  1.00  1.670          H  
ATOM    706 2HD2 LEU A  45      -0.581  -6.361  11.601  1.00  1.670          H  
ATOM    707 3HD2 LEU A  45      -0.955  -7.963  10.972  1.00  1.670          H  
ATOM    708  N   TYR A  46       3.473  -7.734   8.045  1.00  0.970          N  
ATOM    709  CA  TYR A  46       4.168  -7.124   6.923  1.00  1.030          C  
ATOM    710  C   TYR A  46       3.591  -7.592   5.587  1.00  1.090          C  
ATOM    711  O   TYR A  46       3.316  -6.792   4.694  1.00  1.240          O  
ATOM    712  CB  TYR A  46       5.664  -7.431   6.973  1.00  1.420          C  
ATOM    713  CG  TYR A  46       6.422  -6.919   5.770  1.00  1.420          C  
ATOM    714  CD1 TYR A  46       6.782  -5.597   5.688  1.00  1.420          C  
ATOM    715  CD2 TYR A  46       6.751  -7.785   4.744  1.00  1.420          C  
ATOM    716  CE1 TYR A  46       7.473  -5.127   4.593  1.00  1.420          C  
ATOM    717  CE2 TYR A  46       7.431  -7.322   3.647  1.00  1.420          C  
ATOM    718  CZ  TYR A  46       7.794  -5.997   3.568  1.00  1.420          C  
ATOM    719  OH  TYR A  46       8.477  -5.541   2.465  1.00  1.420          O  
ATOM    720  H   TYR A  46       3.991  -8.278   8.750  1.00  1.160          H  
ATOM    721  HA  TYR A  46       4.025  -6.045   6.977  1.00  1.240          H  
ATOM    722 1HB  TYR A  46       6.101  -6.993   7.873  1.00  1.700          H  
ATOM    723 2HB  TYR A  46       5.812  -8.507   7.034  1.00  1.700          H  
ATOM    724  HD1 TYR A  46       6.523  -4.926   6.484  1.00  1.700          H  
ATOM    725  HD2 TYR A  46       6.467  -8.831   4.804  1.00  1.700          H  
ATOM    726  HE1 TYR A  46       7.758  -4.073   4.539  1.00  1.700          H  
ATOM    727  HE2 TYR A  46       7.686  -8.005   2.838  1.00  1.700          H  
ATOM    728  HH  TYR A  46       8.667  -4.607   2.570  1.00  1.700          H  
ATOM    729  N   ARG A  47       3.467  -8.911   5.433  1.00  1.060          N  
ATOM    730  CA  ARG A  47       3.006  -9.506   4.191  1.00  1.230          C  
ATOM    731  C   ARG A  47       1.531  -9.260   3.820  1.00  1.390          C  
ATOM    732  O   ARG A  47       1.210  -9.204   2.626  1.00  1.620          O  
ATOM    733  CB  ARG A  47       3.272 -10.998   4.213  1.00  1.650          C  
ATOM    734  CG  ARG A  47       4.740 -11.358   4.178  1.00  1.650          C  
ATOM    735  CD  ARG A  47       4.964 -12.812   4.142  1.00  1.650          C  
ATOM    736  NE  ARG A  47       4.592 -13.390   2.847  1.00  1.650          N  
ATOM    737  CZ  ARG A  47       4.526 -14.711   2.573  1.00  1.650          C  
ATOM    738  NH1 ARG A  47       4.781 -15.602   3.508  1.00  1.650          N  
ATOM    739  NH2 ARG A  47       4.220 -15.110   1.355  1.00  1.650          N  
ATOM    740  H   ARG A  47       3.732  -9.521   6.214  1.00  1.270          H  
ATOM    741  HA  ARG A  47       3.615  -9.083   3.394  1.00  1.480          H  
ATOM    742 1HB  ARG A  47       2.836 -11.430   5.115  1.00  1.980          H  
ATOM    743 2HB  ARG A  47       2.809 -11.468   3.365  1.00  1.980          H  
ATOM    744 1HG  ARG A  47       5.194 -10.918   3.292  1.00  1.980          H  
ATOM    745 2HG  ARG A  47       5.228 -10.963   5.066  1.00  1.980          H  
ATOM    746 1HD  ARG A  47       6.020 -13.015   4.322  1.00  1.980          H  
ATOM    747 2HD  ARG A  47       4.360 -13.279   4.920  1.00  1.980          H  
ATOM    748  HE  ARG A  47       4.397 -12.746   2.089  1.00  1.980          H  
ATOM    749 1HH1 ARG A  47       5.024 -15.305   4.439  1.00  1.980          H  
ATOM    750 2HH1 ARG A  47       4.743 -16.587   3.293  1.00  1.980          H  
ATOM    751 1HH2 ARG A  47       4.035 -14.426   0.631  1.00  1.980          H  
ATOM    752 2HH2 ARG A  47       4.179 -16.093   1.137  1.00  1.980          H  
ATOM    753  N   LEU A  48       0.616  -9.210   4.805  1.00  1.330          N  
ATOM    754  CA  LEU A  48      -0.802  -9.036   4.480  1.00  1.570          C  
ATOM    755  C   LEU A  48      -1.132  -7.578   4.082  1.00  1.770          C  
ATOM    756  O   LEU A  48      -1.971  -7.358   3.207  1.00  2.160          O  
ATOM    757  CB  LEU A  48      -1.673  -9.500   5.697  1.00  2.100          C  
ATOM    758  CG  LEU A  48      -1.757  -8.541   6.940  1.00  2.100          C  
ATOM    759  CD1 LEU A  48      -2.974  -7.638   6.780  1.00  2.100          C  
ATOM    760  CD2 LEU A  48      -1.830  -9.292   8.281  1.00  2.100          C  
ATOM    761  H   LEU A  48       0.919  -9.331   5.769  1.00  1.600          H  
ATOM    762  HA  LEU A  48      -1.037  -9.672   3.631  1.00  1.880          H  
ATOM    763 1HB  LEU A  48      -2.678  -9.660   5.347  1.00  2.520          H  
ATOM    764 2HB  LEU A  48      -1.277 -10.452   6.050  1.00  2.520          H  
ATOM    765  HG  LEU A  48      -0.868  -7.926   6.950  1.00  2.520          H  
ATOM    766 1HD1 LEU A  48      -2.976  -6.963   7.590  1.00  2.520          H  
ATOM    767 2HD1 LEU A  48      -2.953  -7.091   5.887  1.00  2.520          H  
ATOM    768 3HD1 LEU A  48      -3.886  -8.224   6.788  1.00  2.520          H  
ATOM    769 1HD2 LEU A  48      -1.871  -8.571   9.070  1.00  2.520          H  
ATOM    770 2HD2 LEU A  48      -2.667  -9.866   8.346  1.00  2.520          H  
ATOM    771 3HD2 LEU A  48      -0.964  -9.921   8.403  1.00  2.520          H  
ATOM    772  N   LEU A  49      -0.477  -6.586   4.710  1.00  1.690          N  
ATOM    773  CA  LEU A  49      -0.696  -5.167   4.407  1.00  1.990          C  
ATOM    774  C   LEU A  49       0.378  -4.322   5.056  1.00  1.690          C  
ATOM    775  O   LEU A  49       0.466  -4.267   6.281  1.00  2.050          O  
ATOM    776  CB  LEU A  49      -2.082  -4.706   4.882  1.00  2.670          C  
ATOM    777  CG  LEU A  49      -2.448  -3.227   4.702  1.00  2.670          C  
ATOM    778  CD1 LEU A  49      -2.502  -2.854   3.225  1.00  2.670          C  
ATOM    779  CD2 LEU A  49      -3.798  -3.010   5.343  1.00  2.670          C  
ATOM    780  H   LEU A  49       0.191  -6.815   5.455  1.00  2.030          H  
ATOM    781  HA  LEU A  49      -0.626  -5.042   3.330  1.00  2.390          H  
ATOM    782 1HB  LEU A  49      -2.832  -5.282   4.356  1.00  3.200          H  
ATOM    783 2HB  LEU A  49      -2.157  -4.920   5.946  1.00  3.200          H  
ATOM    784  HG  LEU A  49      -1.705  -2.597   5.196  1.00  3.200          H  
ATOM    785 1HD1 LEU A  49      -2.782  -1.807   3.129  1.00  3.200          H  
ATOM    786 2HD1 LEU A  49      -1.535  -3.001   2.761  1.00  3.200          H  
ATOM    787 3HD1 LEU A  49      -3.245  -3.475   2.723  1.00  3.200          H  
ATOM    788 1HD2 LEU A  49      -4.074  -1.962   5.246  1.00  3.200          H  
ATOM    789 2HD2 LEU A  49      -4.540  -3.627   4.850  1.00  3.200          H  
ATOM    790 3HD2 LEU A  49      -3.742  -3.289   6.387  1.00  3.200          H  
ATOM    791  N   VAL A  50       1.140  -3.595   4.257  1.00  1.560          N  
ATOM    792  CA  VAL A  50       2.256  -2.844   4.812  1.00  2.010          C  
ATOM    793  C   VAL A  50       2.087  -1.306   4.628  1.00  2.050          C  
ATOM    794  O   VAL A  50       1.868  -0.880   3.494  1.00  2.580          O  
ATOM    795  CB  VAL A  50       3.550  -3.384   4.109  1.00  2.630          C  
ATOM    796  CG1 VAL A  50       3.479  -3.231   2.594  1.00  2.630          C  
ATOM    797  CG2 VAL A  50       4.741  -2.721   4.622  1.00  2.630          C  
ATOM    798  H   VAL A  50       0.978  -3.629   3.263  1.00  1.870          H  
ATOM    799  HA  VAL A  50       2.347  -3.118   5.846  1.00  2.410          H  
ATOM    800  HB  VAL A  50       3.633  -4.442   4.308  1.00  3.160          H  
ATOM    801 1HG1 VAL A  50       4.385  -3.648   2.152  1.00  3.160          H  
ATOM    802 2HG1 VAL A  50       2.622  -3.761   2.206  1.00  3.160          H  
ATOM    803 3HG1 VAL A  50       3.409  -2.206   2.328  1.00  3.160          H  
ATOM    804 1HG2 VAL A  50       5.612  -3.117   4.130  1.00  3.160          H  
ATOM    805 2HG2 VAL A  50       4.677  -1.668   4.438  1.00  3.160          H  
ATOM    806 3HG2 VAL A  50       4.806  -2.915   5.675  1.00  3.160          H  
ATOM    807  N   SER A  51       2.199  -0.446   5.691  1.00  1.960          N  
ATOM    808  CA  SER A  51       2.302  -0.766   7.143  1.00  2.020          C  
ATOM    809  C   SER A  51       1.317   0.100   7.958  1.00  1.670          C  
ATOM    810  O   SER A  51       1.279   0.028   9.187  1.00  2.340          O  
ATOM    811  CB  SER A  51       3.679  -0.466   7.752  1.00  2.800          C  
ATOM    812  OG  SER A  51       4.711  -1.096   7.116  1.00  2.800          O  
ATOM    813  H   SER A  51       2.181   0.530   5.443  1.00  2.350          H  
ATOM    814  HA  SER A  51       2.020  -1.787   7.326  1.00  2.420          H  
ATOM    815 1HB  SER A  51       3.861   0.538   7.795  1.00  3.360          H  
ATOM    816 2HB  SER A  51       3.669  -0.795   8.785  1.00  3.360          H  
ATOM    817  HG  SER A  51       5.536  -0.730   7.514  1.00  3.360          H  
ATOM    818  N   HIS A  52       0.485   0.907   7.304  1.00  1.200          N  
ATOM    819  CA  HIS A  52      -0.381   1.857   8.010  1.00  1.160          C  
ATOM    820  C   HIS A  52      -1.520   1.269   8.837  1.00  1.150          C  
ATOM    821  O   HIS A  52      -2.146   1.980   9.623  1.00  1.400          O  
ATOM    822  CB  HIS A  52      -0.875   2.854   6.980  1.00  1.640          C  
ATOM    823  CG  HIS A  52      -1.459   2.160   5.837  1.00  1.640          C  
ATOM    824  ND1 HIS A  52      -0.672   1.439   4.955  1.00  1.640          N  
ATOM    825  CD2 HIS A  52      -2.725   2.062   5.381  1.00  1.640          C  
ATOM    826  CE1 HIS A  52      -1.439   0.911   4.018  1.00  1.640          C  
ATOM    827  NE2 HIS A  52      -2.689   1.278   4.250  1.00  1.640          N  
ATOM    828  H   HIS A  52       0.435   0.917   6.281  1.00  1.440          H  
ATOM    829  HA  HIS A  52       0.234   2.421   8.710  1.00  1.390          H  
ATOM    830 1HB  HIS A  52      -1.633   3.499   7.427  1.00  1.970          H  
ATOM    831 2HB  HIS A  52      -0.059   3.479   6.647  1.00  1.970          H  
ATOM    832  HD2 HIS A  52      -3.607   2.520   5.827  1.00  1.970          H  
ATOM    833  HE1 HIS A  52      -1.097   0.285   3.191  1.00  1.970          H  
ATOM    834  HE2 HIS A  52      -3.493   1.028   3.689  1.00  1.970          H  
ATOM    835  N   LYS A  53      -1.801  -0.013   8.666  1.00  1.290          N  
ATOM    836  CA  LYS A  53      -2.820  -0.679   9.455  1.00  1.580          C  
ATOM    837  C   LYS A  53      -2.275  -1.899  10.196  1.00  1.580          C  
ATOM    838  O   LYS A  53      -3.053  -2.724  10.665  1.00  1.900          O  
ATOM    839  CB  LYS A  53      -4.026  -1.054   8.613  1.00  2.100          C  
ATOM    840  CG  LYS A  53      -4.765   0.136   8.049  1.00  2.100          C  
ATOM    841  CD  LYS A  53      -6.029  -0.271   7.307  1.00  2.100          C  
ATOM    842  CE  LYS A  53      -6.749   0.950   6.746  1.00  2.100          C  
ATOM    843  NZ  LYS A  53      -7.987   0.577   6.001  1.00  2.100          N  
ATOM    844  H   LYS A  53      -1.276  -0.537   7.983  1.00  1.550          H  
ATOM    845  HA  LYS A  53      -3.170   0.019  10.214  1.00  1.900          H  
ATOM    846 1HB  LYS A  53      -3.690  -1.643   7.798  1.00  2.520          H  
ATOM    847 2HB  LYS A  53      -4.722  -1.651   9.199  1.00  2.520          H  
ATOM    848 1HG  LYS A  53      -5.018   0.820   8.860  1.00  2.520          H  
ATOM    849 2HG  LYS A  53      -4.111   0.649   7.367  1.00  2.520          H  
ATOM    850 1HD  LYS A  53      -5.781  -0.937   6.489  1.00  2.520          H  
ATOM    851 2HD  LYS A  53      -6.695  -0.797   7.990  1.00  2.520          H  
ATOM    852 1HE  LYS A  53      -7.015   1.615   7.566  1.00  2.520          H  
ATOM    853 2HE  LYS A  53      -6.076   1.477   6.069  1.00  2.520          H  
ATOM    854 1HZ  LYS A  53      -8.433   1.412   5.645  1.00  2.520          H  
ATOM    855 2HZ  LYS A  53      -7.750  -0.032   5.230  1.00  2.520          H  
ATOM    856 3HZ  LYS A  53      -8.624   0.097   6.623  1.00  2.520          H  
ATOM    857  N   LEU A  54      -0.941  -2.024  10.327  1.00  1.700          N  
ATOM    858  CA  LEU A  54      -0.364  -3.181  11.046  1.00  2.140          C  
ATOM    859  C   LEU A  54       0.031  -2.823  12.462  1.00  1.700          C  
ATOM    860  O   LEU A  54       0.755  -3.561  13.135  1.00  2.050          O  
ATOM    861  CB  LEU A  54       0.801  -3.881  10.334  1.00  2.820          C  
ATOM    862  CG  LEU A  54       2.101  -3.149   9.966  1.00  2.820          C  
ATOM    863  CD1 LEU A  54       3.045  -2.958  11.164  1.00  2.820          C  
ATOM    864  CD2 LEU A  54       2.816  -3.982   8.896  1.00  2.820          C  
ATOM    865  H   LEU A  54      -0.312  -1.310   9.936  1.00  2.040          H  
ATOM    866  HA  LEU A  54      -1.144  -3.938  11.121  1.00  2.570          H  
ATOM    867 1HB  LEU A  54       1.110  -4.610  11.028  1.00  3.380          H  
ATOM    868 2HB  LEU A  54       0.420  -4.386   9.439  1.00  3.380          H  
ATOM    869  HG  LEU A  54       1.862  -2.210   9.591  1.00  3.380          H  
ATOM    870 1HD1 LEU A  54       3.939  -2.460  10.827  1.00  3.380          H  
ATOM    871 2HD1 LEU A  54       2.599  -2.356  11.939  1.00  3.380          H  
ATOM    872 3HD1 LEU A  54       3.312  -3.929  11.583  1.00  3.380          H  
ATOM    873 1HD2 LEU A  54       3.713  -3.470   8.588  1.00  3.380          H  
ATOM    874 2HD2 LEU A  54       3.073  -4.953   9.304  1.00  3.380          H  
ATOM    875 3HD2 LEU A  54       2.169  -4.117   8.038  1.00  3.380          H  
ATOM    876  N   MET A  55      -0.496  -1.700  12.924  1.00  1.230          N  
ATOM    877  CA  MET A  55      -0.267  -1.105  14.234  1.00  1.350          C  
ATOM    878  C   MET A  55      -0.461  -2.089  15.386  1.00  1.170          C  
ATOM    879  O   MET A  55       0.059  -1.887  16.477  1.00  1.510          O  
ATOM    880  CB  MET A  55      -1.194   0.097  14.362  1.00  1.840          C  
ATOM    881  CG  MET A  55      -2.681  -0.245  14.438  1.00  1.840          C  
ATOM    882  SD  MET A  55      -3.715   1.217  14.595  1.00  1.840          S  
ATOM    883  CE  MET A  55      -3.723   1.816  12.895  1.00  1.840          C  
ATOM    884  H   MET A  55      -1.076  -1.185  12.278  1.00  1.480          H  
ATOM    885  HA  MET A  55       0.758  -0.758  14.264  1.00  1.620          H  
ATOM    886 1HB  MET A  55      -0.958   0.637  15.268  1.00  2.210          H  
ATOM    887 2HB  MET A  55      -1.022   0.768  13.525  1.00  2.210          H  
ATOM    888 1HG  MET A  55      -2.985  -0.791  13.543  1.00  2.210          H  
ATOM    889 2HG  MET A  55      -2.869  -0.882  15.302  1.00  2.210          H  
ATOM    890 1HE  MET A  55      -4.324   2.723  12.831  1.00  2.210          H  
ATOM    891 2HE  MET A  55      -2.715   2.035  12.572  1.00  2.210          H  
ATOM    892 3HE  MET A  55      -4.148   1.055  12.242  1.00  2.210          H  
ATOM    893  N   LEU A  56      -1.154  -3.194  15.119  1.00  1.310          N  
ATOM    894  CA  LEU A  56      -1.451  -4.260  16.058  1.00  1.700          C  
ATOM    895  C   LEU A  56      -0.150  -4.849  16.622  1.00  1.750          C  
ATOM    896  O   LEU A  56      -0.164  -5.501  17.672  1.00  2.140          O  
ATOM    897  CB  LEU A  56      -2.254  -5.345  15.323  1.00  2.220          C  
ATOM    898  CG  LEU A  56      -3.694  -4.943  14.871  1.00  2.220          C  
ATOM    899  CD1 LEU A  56      -4.253  -6.016  13.956  1.00  2.220          C  
ATOM    900  CD2 LEU A  56      -4.602  -4.784  16.094  1.00  2.220          C  
ATOM    901  H   LEU A  56      -1.516  -3.285  14.183  1.00  1.570          H  
ATOM    902  HA  LEU A  56      -2.022  -3.850  16.884  1.00  2.040          H  
ATOM    903 1HB  LEU A  56      -1.696  -5.635  14.430  1.00  2.670          H  
ATOM    904 2HB  LEU A  56      -2.338  -6.217  15.970  1.00  2.670          H  
ATOM    905  HG  LEU A  56      -3.657  -4.003  14.316  1.00  2.670          H  
ATOM    906 1HD1 LEU A  56      -5.253  -5.728  13.637  1.00  2.670          H  
ATOM    907 2HD1 LEU A  56      -3.614  -6.125  13.084  1.00  2.670          H  
ATOM    908 3HD1 LEU A  56      -4.306  -6.957  14.467  1.00  2.670          H  
ATOM    909 1HD2 LEU A  56      -5.604  -4.512  15.762  1.00  2.670          H  
ATOM    910 2HD2 LEU A  56      -4.646  -5.728  16.644  1.00  2.670          H  
ATOM    911 3HD2 LEU A  56      -4.228  -4.007  16.741  1.00  2.670          H  
ATOM    912  N   GLU A  57       0.980  -4.625  15.944  1.00  1.720          N  
ATOM    913  CA  GLU A  57       2.252  -5.121  16.447  1.00  2.220          C  
ATOM    914  C   GLU A  57       2.596  -4.551  17.837  1.00  1.950          C  
ATOM    915  O   GLU A  57       3.301  -5.217  18.601  1.00  2.330          O  
ATOM    916  CB  GLU A  57       3.399  -4.804  15.479  1.00  2.910          C  
ATOM    917  CG  GLU A  57       3.746  -3.330  15.312  1.00  2.910          C  
ATOM    918  CD  GLU A  57       4.816  -3.139  14.305  1.00  2.910          C  
ATOM    919  OE1 GLU A  57       5.329  -4.128  13.847  1.00  2.910          O  
ATOM    920  OE2 GLU A  57       5.123  -2.021  13.977  1.00  2.910          O  
ATOM    921  H   GLU A  57       0.939  -4.110  15.058  1.00  2.060          H  
ATOM    922  HA  GLU A  57       2.180  -6.205  16.526  1.00  2.660          H  
ATOM    923 1HB  GLU A  57       4.299  -5.322  15.814  1.00  3.490          H  
ATOM    924 2HB  GLU A  57       3.160  -5.180  14.491  1.00  3.490          H  
ATOM    925 1HG  GLU A  57       2.855  -2.784  14.994  1.00  3.490          H  
ATOM    926 2HG  GLU A  57       4.084  -2.911  16.262  1.00  3.490          H  
ATOM    927  N   TRP A  58       2.091  -3.352  18.223  1.00  1.480          N  
ATOM    928  CA  TRP A  58       2.461  -2.917  19.572  1.00  1.560          C  
ATOM    929  C   TRP A  58       1.642  -3.715  20.585  1.00  1.200          C  
ATOM    930  O   TRP A  58       2.102  -3.961  21.706  1.00  1.240          O  
ATOM    931  CB  TRP A  58       2.249  -1.415  19.856  1.00  2.150          C  
ATOM    932  CG  TRP A  58       0.812  -0.940  19.960  1.00  2.150          C  
ATOM    933  CD1 TRP A  58       0.069  -0.377  18.985  1.00  2.150          C  
ATOM    934  CD2 TRP A  58      -0.056  -0.996  21.137  1.00  2.150          C  
ATOM    935  NE1 TRP A  58      -1.188  -0.079  19.453  1.00  2.150          N  
ATOM    936  CE2 TRP A  58      -1.277  -0.452  20.763  1.00  2.150          C  
ATOM    937  CE3 TRP A  58       0.112  -1.462  22.459  1.00  2.150          C  
ATOM    938  CZ2 TRP A  58      -2.332  -0.355  21.643  1.00  2.150          C  
ATOM    939  CZ3 TRP A  58      -0.950  -1.369  23.335  1.00  2.150          C  
ATOM    940  CH2 TRP A  58      -2.141  -0.828  22.939  1.00  2.150          C  
ATOM    941  H   TRP A  58       1.492  -2.783  17.610  1.00  1.780          H  
ATOM    942  HA  TRP A  58       3.518  -3.134  19.731  1.00  1.870          H  
ATOM    943 1HB  TRP A  58       2.761  -1.142  20.778  1.00  2.580          H  
ATOM    944 2HB  TRP A  58       2.717  -0.842  19.055  1.00  2.580          H  
ATOM    945  HD1 TRP A  58       0.415  -0.179  17.987  1.00  2.580          H  
ATOM    946  HE1 TRP A  58      -1.924   0.351  18.909  1.00  2.580          H  
ATOM    947  HE3 TRP A  58       1.059  -1.892  22.783  1.00  2.580          H  
ATOM    948  HZ2 TRP A  58      -3.287   0.074  21.350  1.00  2.580          H  
ATOM    949  HZ3 TRP A  58      -0.813  -1.735  24.352  1.00  2.580          H  
ATOM    950  HH2 TRP A  58      -2.959  -0.764  23.654  1.00  2.580          H  
ATOM    951  N   ARG A  59       0.438  -4.148  20.175  1.00  1.120          N  
ATOM    952  CA  ARG A  59      -0.437  -4.922  21.039  1.00  1.100          C  
ATOM    953  C   ARG A  59       0.175  -6.295  21.205  1.00  1.070          C  
ATOM    954  O   ARG A  59       0.097  -6.879  22.286  1.00  1.130          O  
ATOM    955  CB  ARG A  59      -1.845  -5.046  20.488  1.00  1.550          C  
ATOM    956  CG  ARG A  59      -2.640  -3.786  20.475  1.00  1.550          C  
ATOM    957  CD  ARG A  59      -4.018  -4.020  20.002  1.00  1.550          C  
ATOM    958  NE  ARG A  59      -4.770  -2.772  19.873  1.00  1.550          N  
ATOM    959  CZ  ARG A  59      -5.409  -2.128  20.879  1.00  1.550          C  
ATOM    960  NH1 ARG A  59      -5.390  -2.602  22.109  1.00  1.550          N  
ATOM    961  NH2 ARG A  59      -6.060  -1.004  20.621  1.00  1.550          N  
ATOM    962  H   ARG A  59       0.125  -3.907  19.244  1.00  1.340          H  
ATOM    963  HA  ARG A  59      -0.493  -4.437  22.011  1.00  1.320          H  
ATOM    964 1HB  ARG A  59      -1.829  -5.445  19.481  1.00  1.860          H  
ATOM    965 2HB  ARG A  59      -2.398  -5.738  21.111  1.00  1.860          H  
ATOM    966 1HG  ARG A  59      -2.668  -3.375  21.476  1.00  1.860          H  
ATOM    967 2HG  ARG A  59      -2.164  -3.077  19.799  1.00  1.860          H  
ATOM    968 1HD  ARG A  59      -3.976  -4.495  19.027  1.00  1.860          H  
ATOM    969 2HD  ARG A  59      -4.545  -4.679  20.690  1.00  1.860          H  
ATOM    970  HE  ARG A  59      -4.823  -2.359  18.950  1.00  1.860          H  
ATOM    971 1HH1 ARG A  59      -4.899  -3.455  22.318  1.00  1.860          H  
ATOM    972 2HH1 ARG A  59      -5.873  -2.110  22.849  1.00  1.860          H  
ATOM    973 1HH2 ARG A  59      -6.081  -0.635  19.680  1.00  1.860          H  
ATOM    974 2HH2 ARG A  59      -6.543  -0.515  21.362  1.00  1.860          H  
ATOM    975  N   THR A  60       0.783  -6.798  20.121  1.00  1.020          N  
ATOM    976  CA  THR A  60       1.448  -8.094  20.133  1.00  1.100          C  
ATOM    977  C   THR A  60       2.558  -8.028  21.174  1.00  1.000          C  
ATOM    978  O   THR A  60       2.677  -8.907  22.026  1.00  1.010          O  
ATOM    979  CB  THR A  60       2.044  -8.448  18.739  1.00  1.510          C  
ATOM    980  OG1 THR A  60       0.987  -8.532  17.755  1.00  1.510          O  
ATOM    981  CG2 THR A  60       2.794  -9.798  18.782  1.00  1.510          C  
ATOM    982  H   THR A  60       0.730  -6.254  19.258  1.00  1.220          H  
ATOM    983  HA  THR A  60       0.734  -8.867  20.429  1.00  1.320          H  
ATOM    984  HB  THR A  60       2.745  -7.677  18.447  1.00  1.810          H  
ATOM    985  HG1 THR A  60       0.558  -7.668  17.667  1.00  1.810          H  
ATOM    986 1HG2 THR A  60       3.209 -10.016  17.799  1.00  1.810          H  
ATOM    987 2HG2 THR A  60       3.596  -9.760  19.509  1.00  1.810          H  
ATOM    988 3HG2 THR A  60       2.109 -10.582  19.057  1.00  1.810          H  
ATOM    989  N   ALA A  61       3.376  -6.968  21.134  1.00  0.960          N  
ATOM    990  CA  ALA A  61       4.434  -6.867  22.124  1.00  0.950          C  
ATOM    991  C   ALA A  61       3.875  -6.808  23.549  1.00  0.940          C  
ATOM    992  O   ALA A  61       4.423  -7.435  24.460  1.00  0.960          O  
ATOM    993  CB  ALA A  61       5.261  -5.637  21.889  1.00  1.330          C  
ATOM    994  H   ALA A  61       3.279  -6.268  20.390  1.00  1.150          H  
ATOM    995  HA  ALA A  61       5.064  -7.751  22.034  1.00  1.140          H  
ATOM    996 1HB  ALA A  61       6.036  -5.626  22.622  1.00  1.600          H  
ATOM    997 2HB  ALA A  61       5.689  -5.643  20.931  1.00  1.600          H  
ATOM    998 3HB  ALA A  61       4.631  -4.755  21.988  1.00  1.600          H  
ATOM    999  N   ALA A  62       2.782  -6.053  23.750  1.00  0.970          N  
ATOM   1000  CA  ALA A  62       2.180  -5.933  25.073  1.00  1.040          C  
ATOM   1001  C   ALA A  62       1.674  -7.285  25.598  1.00  1.040          C  
ATOM   1002  O   ALA A  62       1.861  -7.605  26.782  1.00  1.090          O  
ATOM   1003  CB  ALA A  62       1.044  -4.926  25.023  1.00  1.430          C  
ATOM   1004  H   ALA A  62       2.391  -5.511  22.973  1.00  1.160          H  
ATOM   1005  HA  ALA A  62       2.946  -5.571  25.757  1.00  1.250          H  
ATOM   1006 1HB  ALA A  62       0.618  -4.806  26.016  1.00  1.710          H  
ATOM   1007 2HB  ALA A  62       1.429  -3.969  24.669  1.00  1.710          H  
ATOM   1008 3HB  ALA A  62       0.277  -5.280  24.340  1.00  1.710          H  
ATOM   1009  N   SER A  63       1.070  -8.097  24.718  1.00  1.030          N  
ATOM   1010  CA  SER A  63       0.574  -9.419  25.092  1.00  1.120          C  
ATOM   1011  C   SER A  63       1.723 -10.304  25.515  1.00  1.100          C  
ATOM   1012  O   SER A  63       1.635 -11.038  26.514  1.00  1.200          O  
ATOM   1013  CB  SER A  63      -0.052 -10.114  23.913  1.00  1.530          C  
ATOM   1014  OG  SER A  63      -1.200  -9.505  23.435  1.00  1.530          O  
ATOM   1015  H   SER A  63       0.880  -7.758  23.769  1.00  1.240          H  
ATOM   1016  HA  SER A  63      -0.136  -9.319  25.910  1.00  1.340          H  
ATOM   1017 1HB  SER A  63       0.687 -10.158  23.116  1.00  1.840          H  
ATOM   1018 2HB  SER A  63      -0.286 -11.134  24.181  1.00  1.840          H  
ATOM   1019  HG  SER A  63      -1.334  -9.966  22.571  1.00  1.840          H  
ATOM   1020  N   MET A  64       2.819 -10.225  24.752  1.00  1.020          N  
ATOM   1021  CA  MET A  64       3.991 -11.019  25.026  1.00  1.070          C  
ATOM   1022  C   MET A  64       4.511 -10.688  26.395  1.00  1.030          C  
ATOM   1023  O   MET A  64       4.829 -11.600  27.150  1.00  1.120          O  
ATOM   1024  CB  MET A  64       5.063 -10.769  23.973  1.00  1.480          C  
ATOM   1025  CG  MET A  64       4.721 -11.312  22.612  1.00  1.480          C  
ATOM   1026  SD  MET A  64       5.851 -10.751  21.301  1.00  1.480          S  
ATOM   1027  CE  MET A  64       7.357 -11.642  21.614  1.00  1.480          C  
ATOM   1028  H   MET A  64       2.794  -9.624  23.917  1.00  1.220          H  
ATOM   1029  HA  MET A  64       3.715 -12.072  25.012  1.00  1.280          H  
ATOM   1030 1HB  MET A  64       5.241  -9.705  23.876  1.00  1.770          H  
ATOM   1031 2HB  MET A  64       5.989 -11.229  24.298  1.00  1.770          H  
ATOM   1032 1HG  MET A  64       4.766 -12.390  22.673  1.00  1.770          H  
ATOM   1033 2HG  MET A  64       3.702 -11.052  22.338  1.00  1.770          H  
ATOM   1034 1HE  MET A  64       8.094 -11.373  20.858  1.00  1.770          H  
ATOM   1035 2HE  MET A  64       7.735 -11.393  22.599  1.00  1.770          H  
ATOM   1036 3HE  MET A  64       7.168 -12.711  21.566  1.00  1.770          H  
ATOM   1037  N   GLN A  65       4.579  -9.390  26.733  1.00  0.960          N  
ATOM   1038  CA  GLN A  65       5.051  -8.965  28.042  1.00  0.990          C  
ATOM   1039  C   GLN A  65       4.196  -9.436  29.183  1.00  1.130          C  
ATOM   1040  O   GLN A  65       4.714  -9.897  30.206  1.00  1.200          O  
ATOM   1041  CB  GLN A  65       5.212  -7.459  28.107  1.00  1.370          C  
ATOM   1042  CG  GLN A  65       5.699  -6.970  29.454  1.00  1.370          C  
ATOM   1043  CD  GLN A  65       6.140  -5.582  29.375  1.00  1.370          C  
ATOM   1044  OE1 GLN A  65       5.922  -4.934  28.357  1.00  1.370          O  
ATOM   1045  NE2 GLN A  65       6.785  -5.097  30.408  1.00  1.370          N  
ATOM   1046  H   GLN A  65       4.345  -8.681  26.026  1.00  1.150          H  
ATOM   1047  HA  GLN A  65       6.019  -9.399  28.196  1.00  1.190          H  
ATOM   1048 1HB  GLN A  65       5.912  -7.131  27.341  1.00  1.650          H  
ATOM   1049 2HB  GLN A  65       4.253  -6.985  27.891  1.00  1.650          H  
ATOM   1050 1HG  GLN A  65       4.872  -7.016  30.163  1.00  1.650          H  
ATOM   1051 2HG  GLN A  65       6.518  -7.581  29.808  1.00  1.650          H  
ATOM   1052 1HE2 GLN A  65       7.148  -4.139  30.368  1.00  1.650          H  
ATOM   1053 2HE2 GLN A  65       6.956  -5.660  31.214  1.00  1.650          H  
ATOM   1054  N   SER A  66       2.882  -9.388  29.012  1.00  1.220          N  
ATOM   1055  CA  SER A  66       2.005  -9.835  30.077  1.00  1.400          C  
ATOM   1056  C   SER A  66       2.348 -11.276  30.450  1.00  1.460          C  
ATOM   1057  O   SER A  66       2.508 -11.609  31.631  1.00  1.560          O  
ATOM   1058  CB  SER A  66       0.556  -9.734  29.636  1.00  1.890          C  
ATOM   1059  OG  SER A  66      -0.319 -10.156  30.650  1.00  1.890          O  
ATOM   1060  H   SER A  66       2.492  -8.962  28.163  1.00  1.460          H  
ATOM   1061  HA  SER A  66       2.157  -9.198  30.947  1.00  1.680          H  
ATOM   1062 1HB  SER A  66       0.335  -8.704  29.359  1.00  2.270          H  
ATOM   1063 2HB  SER A  66       0.407 -10.345  28.747  1.00  2.270          H  
ATOM   1064  HG  SER A  66      -1.202 -10.063  30.287  1.00  2.270          H  
ATOM   1065  N   SER A  67       2.524 -12.130  29.438  1.00  1.450          N  
ATOM   1066  CA  SER A  67       2.896 -13.517  29.694  1.00  1.570          C  
ATOM   1067  C   SER A  67       4.365 -13.700  30.149  1.00  1.530          C  
ATOM   1068  O   SER A  67       4.637 -14.329  31.177  1.00  1.680          O  
ATOM   1069  CB  SER A  67       2.655 -14.336  28.440  1.00  2.150          C  
ATOM   1070  OG  SER A  67       3.012 -15.677  28.635  1.00  2.150          O  
ATOM   1071  H   SER A  67       2.354 -11.803  28.478  1.00  1.740          H  
ATOM   1072  HA  SER A  67       2.250 -13.894  30.485  1.00  1.880          H  
ATOM   1073 1HB  SER A  67       1.604 -14.272  28.162  1.00  2.580          H  
ATOM   1074 2HB  SER A  67       3.234 -13.914  27.613  1.00  2.580          H  
ATOM   1075  HG  SER A  67       2.822 -16.125  27.808  1.00  2.580          H  
ATOM   1076  N   ALA A  68       5.306 -13.173  29.356  1.00  1.390          N  
ATOM   1077  CA  ALA A  68       6.755 -13.300  29.543  1.00  1.410          C  
ATOM   1078  C   ALA A  68       7.328 -12.696  30.835  1.00  1.360          C  
ATOM   1079  O   ALA A  68       8.271 -13.259  31.390  1.00  1.470          O  
ATOM   1080  CB  ALA A  68       7.443 -12.683  28.350  1.00  1.970          C  
ATOM   1081  H   ALA A  68       4.994 -12.661  28.540  1.00  1.670          H  
ATOM   1082  HA  ALA A  68       6.986 -14.364  29.564  1.00  1.690          H  
ATOM   1083 1HB  ALA A  68       8.520 -12.810  28.433  1.00  2.360          H  
ATOM   1084 2HB  ALA A  68       7.084 -13.161  27.441  1.00  2.360          H  
ATOM   1085 3HB  ALA A  68       7.193 -11.660  28.320  1.00  2.360          H  
ATOM   1086  N   GLN A  69       6.804 -11.560  31.311  1.00  1.280          N  
ATOM   1087  CA  GLN A  69       7.278 -10.938  32.555  1.00  1.370          C  
ATOM   1088  C   GLN A  69       8.790 -10.638  32.675  1.00  1.400          C  
ATOM   1089  O   GLN A  69       9.435 -11.132  33.601  1.00  1.610          O  
ATOM   1090  CB  GLN A  69       6.881 -11.810  33.759  1.00  1.880          C  
ATOM   1091  CG  GLN A  69       5.380 -11.945  34.006  1.00  1.880          C  
ATOM   1092  CD  GLN A  69       4.757 -10.667  34.537  1.00  1.880          C  
ATOM   1093  OE1 GLN A  69       5.216 -10.128  35.553  1.00  1.880          O  
ATOM   1094  NE2 GLN A  69       3.704 -10.183  33.888  1.00  1.880          N  
ATOM   1095  H   GLN A  69       6.039 -11.096  30.814  1.00  1.540          H  
ATOM   1096  HA  GLN A  69       6.757  -9.985  32.646  1.00  1.640          H  
ATOM   1097 1HB  GLN A  69       7.284 -12.812  33.639  1.00  2.260          H  
ATOM   1098 2HB  GLN A  69       7.320 -11.394  34.663  1.00  2.260          H  
ATOM   1099 1HG  GLN A  69       4.890 -12.195  33.059  1.00  2.260          H  
ATOM   1100 2HG  GLN A  69       5.211 -12.739  34.729  1.00  2.260          H  
ATOM   1101 1HE2 GLN A  69       3.255  -9.352  34.209  1.00  2.260          H  
ATOM   1102 2HE2 GLN A  69       3.324 -10.670  33.063  1.00  2.260          H  
ATOM   1103  N   GLY A  70       9.369  -9.823  31.783  1.00  1.450          N  
ATOM   1104  CA  GLY A  70      10.807  -9.540  31.898  1.00  1.700          C  
ATOM   1105  C   GLY A  70      11.284  -8.320  31.094  1.00  1.470          C  
ATOM   1106  O   GLY A  70      10.483  -7.607  30.478  1.00  1.300          O  
ATOM   1107  H   GLY A  70       8.816  -9.423  31.044  1.00  1.740          H  
ATOM   1108 1HA  GLY A  70      11.055  -9.394  32.950  1.00  2.040          H  
ATOM   1109 2HA  GLY A  70      11.362 -10.421  31.574  1.00  2.040          H  
ATOM   1110  N   SER A  71      12.600  -8.080  31.105  1.00  1.560          N  
ATOM   1111  CA  SER A  71      13.166  -6.910  30.436  1.00  1.460          C  
ATOM   1112  C   SER A  71      13.308  -7.015  28.928  1.00  1.260          C  
ATOM   1113  O   SER A  71      13.188  -6.009  28.228  1.00  1.130          O  
ATOM   1114  CB  SER A  71      14.539  -6.648  31.006  1.00  2.080          C  
ATOM   1115  OG  SER A  71      15.402  -7.710  30.694  1.00  2.080          O  
ATOM   1116  H   SER A  71      13.224  -8.696  31.610  1.00  1.870          H  
ATOM   1117  HA  SER A  71      12.524  -6.056  30.657  1.00  1.750          H  
ATOM   1118 1HB  SER A  71      14.935  -5.721  30.590  1.00  2.500          H  
ATOM   1119 2HB  SER A  71      14.474  -6.526  32.086  1.00  2.500          H  
ATOM   1120  HG  SER A  71      16.261  -7.471  31.061  1.00  2.500          H  
ATOM   1121  N   ILE A  72      13.470  -8.228  28.404  1.00  1.300          N  
ATOM   1122  CA  ILE A  72      13.671  -8.356  26.961  1.00  1.250          C  
ATOM   1123  C   ILE A  72      12.356  -8.091  26.251  1.00  1.060          C  
ATOM   1124  O   ILE A  72      12.304  -7.532  25.152  1.00  1.020          O  
ATOM   1125  CB  ILE A  72      14.275  -9.741  26.590  1.00  1.770          C  
ATOM   1126  CG1 ILE A  72      13.276 -10.933  26.887  1.00  1.770          C  
ATOM   1127  CG2 ILE A  72      15.598  -9.912  27.377  1.00  1.770          C  
ATOM   1128  CD1 ILE A  72      13.743 -12.291  26.384  1.00  1.770          C  
ATOM   1129  H   ILE A  72      13.528  -9.018  29.028  1.00  1.560          H  
ATOM   1130  HA  ILE A  72      14.381  -7.597  26.640  1.00  1.500          H  
ATOM   1131  HB  ILE A  72      14.481  -9.762  25.523  1.00  2.120          H  
ATOM   1132 1HG1 ILE A  72      13.099 -10.999  27.957  1.00  2.120          H  
ATOM   1133 2HG1 ILE A  72      12.341 -10.760  26.377  1.00  2.120          H  
ATOM   1134 1HG2 ILE A  72      16.080 -10.847  27.117  1.00  2.120          H  
ATOM   1135 2HG2 ILE A  72      16.267  -9.098  27.143  1.00  2.120          H  
ATOM   1136 3HG2 ILE A  72      15.397  -9.900  28.446  1.00  2.120          H  
ATOM   1137 1HD1 ILE A  72      12.982 -13.039  26.613  1.00  2.120          H  
ATOM   1138 2HD1 ILE A  72      13.889 -12.243  25.301  1.00  2.120          H  
ATOM   1139 3HD1 ILE A  72      14.671 -12.581  26.860  1.00  2.120          H  
ATOM   1140  N   VAL A  73      11.289  -8.493  26.909  1.00  1.020          N  
ATOM   1141  CA  VAL A  73       9.973  -8.296  26.384  1.00  0.930          C  
ATOM   1142  C   VAL A  73       9.520  -6.849  26.626  1.00  0.800          C  
ATOM   1143  O   VAL A  73       8.822  -6.284  25.783  1.00  0.740          O  
ATOM   1144  CB  VAL A  73       9.033  -9.361  26.922  1.00  1.340          C  
ATOM   1145  CG1 VAL A  73       8.730  -9.095  28.369  1.00  1.340          C  
ATOM   1146  CG2 VAL A  73       7.837  -9.418  26.026  1.00  1.340          C  
ATOM   1147  H   VAL A  73      11.427  -8.960  27.792  1.00  1.220          H  
ATOM   1148  HA  VAL A  73      10.019  -8.452  25.307  1.00  1.120          H  
ATOM   1149  HB  VAL A  73       9.535 -10.327  26.885  1.00  1.610          H  
ATOM   1150 1HG1 VAL A  73       8.109  -9.836  28.789  1.00  1.610          H  
ATOM   1151 2HG1 VAL A  73       9.651  -9.102  28.888  1.00  1.610          H  
ATOM   1152 3HG1 VAL A  73       8.249  -8.143  28.479  1.00  1.610          H  
ATOM   1153 1HG2 VAL A  73       7.195 -10.199  26.368  1.00  1.610          H  
ATOM   1154 2HG2 VAL A  73       7.311  -8.468  26.031  1.00  1.610          H  
ATOM   1155 3HG2 VAL A  73       8.152  -9.640  25.012  1.00  1.610          H  
ATOM   1156  N   ASP A  74       9.907  -6.224  27.765  1.00  0.860          N  
ATOM   1157  CA  ASP A  74       9.541  -4.825  27.944  1.00  0.850          C  
ATOM   1158  C   ASP A  74      10.161  -4.030  26.804  1.00  0.830          C  
ATOM   1159  O   ASP A  74       9.524  -3.122  26.265  1.00  0.810          O  
ATOM   1160  CB  ASP A  74      10.027  -4.234  29.273  1.00  1.190          C  
ATOM   1161  CG  ASP A  74       9.381  -2.807  29.557  1.00  1.190          C  
ATOM   1162  OD1 ASP A  74       8.217  -2.737  29.900  1.00  1.190          O  
ATOM   1163  OD2 ASP A  74      10.012  -1.793  29.365  1.00  1.190          O  
ATOM   1164  H   ASP A  74      10.411  -6.709  28.510  1.00  1.030          H  
ATOM   1165  HA  ASP A  74       8.460  -4.729  27.883  1.00  1.020          H  
ATOM   1166 1HB  ASP A  74       9.779  -4.922  30.085  1.00  1.430          H  
ATOM   1167 2HB  ASP A  74      11.116  -4.139  29.249  1.00  1.430          H  
ATOM   1168  N   TYR A  75      11.388  -4.387  26.388  1.00  0.920          N  
ATOM   1169  CA  TYR A  75      11.946  -3.693  25.252  1.00  1.020          C  
ATOM   1170  C   TYR A  75      11.090  -3.903  24.019  1.00  0.970          C  
ATOM   1171  O   TYR A  75      10.806  -2.935  23.331  1.00  1.060          O  
ATOM   1172  CB  TYR A  75      13.344  -4.116  24.916  1.00  1.390          C  
ATOM   1173  CG  TYR A  75      14.424  -3.531  25.726  1.00  1.390          C  
ATOM   1174  CD1 TYR A  75      15.143  -4.320  26.592  1.00  1.390          C  
ATOM   1175  CD2 TYR A  75      14.726  -2.191  25.577  1.00  1.390          C  
ATOM   1176  CE1 TYR A  75      16.161  -3.780  27.325  1.00  1.390          C  
ATOM   1177  CE2 TYR A  75      15.747  -1.643  26.306  1.00  1.390          C  
ATOM   1178  CZ  TYR A  75      16.467  -2.433  27.181  1.00  1.390          C  
ATOM   1179  OH  TYR A  75      17.495  -1.889  27.916  1.00  1.390          O  
ATOM   1180  H   TYR A  75      11.928  -5.099  26.889  1.00  1.100          H  
ATOM   1181  HA  TYR A  75      11.955  -2.628  25.474  1.00  1.220          H  
ATOM   1182 1HB  TYR A  75      13.419  -5.200  24.978  1.00  1.670          H  
ATOM   1183 2HB  TYR A  75      13.506  -3.826  23.901  1.00  1.670          H  
ATOM   1184  HD1 TYR A  75      14.909  -5.369  26.689  1.00  1.670          H  
ATOM   1185  HD2 TYR A  75      14.156  -1.572  24.881  1.00  1.670          H  
ATOM   1186  HE1 TYR A  75      16.730  -4.407  28.009  1.00  1.670          H  
ATOM   1187  HE2 TYR A  75      15.991  -0.587  26.193  1.00  1.670          H  
ATOM   1188  HH  TYR A  75      17.589  -0.958  27.699  1.00  1.670          H  
ATOM   1189  N   TYR A  76      10.585  -5.123  23.764  1.00  0.900          N  
ATOM   1190  CA  TYR A  76       9.713  -5.286  22.592  1.00  0.940          C  
ATOM   1191  C   TYR A  76       8.545  -4.309  22.689  1.00  0.830          C  
ATOM   1192  O   TYR A  76       8.174  -3.671  21.708  1.00  0.860          O  
ATOM   1193  CB  TYR A  76       9.153  -6.710  22.456  1.00  1.300          C  
ATOM   1194  CG  TYR A  76      10.116  -7.802  21.999  1.00  1.300          C  
ATOM   1195  CD1 TYR A  76       9.781  -9.112  22.246  1.00  1.300          C  
ATOM   1196  CD2 TYR A  76      11.305  -7.524  21.335  1.00  1.300          C  
ATOM   1197  CE1 TYR A  76      10.606 -10.135  21.819  1.00  1.300          C  
ATOM   1198  CE2 TYR A  76      12.110  -8.550  20.917  1.00  1.300          C  
ATOM   1199  CZ  TYR A  76      11.769  -9.839  21.146  1.00  1.300          C  
ATOM   1200  OH  TYR A  76      12.578 -10.858  20.678  1.00  1.300          O  
ATOM   1201  H   TYR A  76      10.884  -5.929  24.328  1.00  1.080          H  
ATOM   1202  HA  TYR A  76      10.261  -5.018  21.697  1.00  1.130          H  
ATOM   1203 1HB  TYR A  76       8.734  -7.019  23.408  1.00  1.560          H  
ATOM   1204 2HB  TYR A  76       8.323  -6.690  21.749  1.00  1.560          H  
ATOM   1205  HD1 TYR A  76       8.855  -9.336  22.766  1.00  1.560          H  
ATOM   1206  HD2 TYR A  76      11.611  -6.515  21.123  1.00  1.560          H  
ATOM   1207  HE1 TYR A  76      10.335 -11.169  22.001  1.00  1.560          H  
ATOM   1208  HE2 TYR A  76      13.026  -8.335  20.390  1.00  1.560          H  
ATOM   1209  HH  TYR A  76      13.151 -10.514  19.953  1.00  1.560          H  
ATOM   1210  N   ARG A  77       7.962  -4.150  23.872  1.00  0.730          N  
ATOM   1211  CA  ARG A  77       6.880  -3.176  24.003  1.00  0.710          C  
ATOM   1212  C   ARG A  77       7.348  -1.791  23.537  1.00  0.750          C  
ATOM   1213  O   ARG A  77       6.724  -1.173  22.665  1.00  0.770          O  
ATOM   1214  CB  ARG A  77       6.388  -3.094  25.445  1.00  1.000          C  
ATOM   1215  CG  ARG A  77       5.254  -2.105  25.714  1.00  1.000          C  
ATOM   1216  CD  ARG A  77       4.986  -1.963  27.194  1.00  1.000          C  
ATOM   1217  NE  ARG A  77       6.163  -1.418  27.948  1.00  1.000          N  
ATOM   1218  CZ  ARG A  77       6.534  -0.121  28.020  1.00  1.000          C  
ATOM   1219  NH1 ARG A  77       5.850   0.831  27.396  1.00  1.000          N  
ATOM   1220  NH2 ARG A  77       7.607   0.181  28.740  1.00  1.000          N  
ATOM   1221  H   ARG A  77       8.262  -4.745  24.656  1.00  0.880          H  
ATOM   1222  HA  ARG A  77       6.050  -3.473  23.379  1.00  0.850          H  
ATOM   1223 1HB  ARG A  77       6.049  -4.081  25.763  1.00  1.200          H  
ATOM   1224 2HB  ARG A  77       7.193  -2.817  26.093  1.00  1.200          H  
ATOM   1225 1HG  ARG A  77       5.508  -1.129  25.311  1.00  1.200          H  
ATOM   1226 2HG  ARG A  77       4.344  -2.471  25.237  1.00  1.200          H  
ATOM   1227 1HD  ARG A  77       4.143  -1.294  27.346  1.00  1.200          H  
ATOM   1228 2HD  ARG A  77       4.736  -2.930  27.606  1.00  1.200          H  
ATOM   1229  HE  ARG A  77       6.754  -2.071  28.505  1.00  1.200          H  
ATOM   1230 1HH1 ARG A  77       5.033   0.598  26.852  1.00  1.200          H  
ATOM   1231 2HH1 ARG A  77       6.145   1.795  27.466  1.00  1.200          H  
ATOM   1232 1HH2 ARG A  77       8.148  -0.596  29.192  1.00  1.200          H  
ATOM   1233 2HH2 ARG A  77       7.921   1.131  28.826  1.00  1.200          H  
ATOM   1234  N   GLN A  78       8.477  -1.327  24.076  1.00  0.810          N  
ATOM   1235  CA  GLN A  78       8.992   0.011  23.767  1.00  0.940          C  
ATOM   1236  C   GLN A  78       9.345   0.183  22.279  1.00  0.940          C  
ATOM   1237  O   GLN A  78       9.028   1.204  21.644  1.00  0.980          O  
ATOM   1238  CB  GLN A  78      10.310   0.229  24.533  1.00  1.260          C  
ATOM   1239  CG  GLN A  78      10.236   0.321  26.050  1.00  1.260          C  
ATOM   1240  CD  GLN A  78      11.658   0.399  26.644  1.00  1.260          C  
ATOM   1241  OE1 GLN A  78      12.523   1.052  26.034  1.00  1.260          O  
ATOM   1242  NE2 GLN A  78      11.910  -0.252  27.787  1.00  1.260          N  
ATOM   1243  H   GLN A  78       8.953  -1.921  24.768  1.00  0.970          H  
ATOM   1244  HA  GLN A  78       8.243   0.749  24.046  1.00  1.130          H  
ATOM   1245 1HB  GLN A  78      10.990  -0.586  24.303  1.00  1.520          H  
ATOM   1246 2HB  GLN A  78      10.779   1.139  24.171  1.00  1.520          H  
ATOM   1247 1HG  GLN A  78       9.684   1.213  26.332  1.00  1.520          H  
ATOM   1248 2HG  GLN A  78       9.746  -0.571  26.447  1.00  1.520          H  
ATOM   1249 1HE2 GLN A  78      12.820  -0.215  28.196  1.00  1.520          H  
ATOM   1250 2HE2 GLN A  78      11.177  -0.796  28.280  1.00  1.520          H  
ATOM   1251  N   MET A  79      10.005  -0.840  21.752  1.00  0.920          N  
ATOM   1252  CA  MET A  79      10.532  -0.921  20.407  1.00  0.990          C  
ATOM   1253  C   MET A  79       9.495  -1.151  19.342  1.00  0.850          C  
ATOM   1254  O   MET A  79       9.695  -0.736  18.218  1.00  0.910          O  
ATOM   1255  CB  MET A  79      11.567  -2.038  20.347  1.00  1.360          C  
ATOM   1256  CG  MET A  79      12.838  -1.787  21.141  1.00  1.360          C  
ATOM   1257  SD  MET A  79      13.799  -0.448  20.487  1.00  1.360          S  
ATOM   1258  CE  MET A  79      15.393  -0.695  21.270  1.00  1.360          C  
ATOM   1259  H   MET A  79      10.178  -1.631  22.362  1.00  1.100          H  
ATOM   1260  HA  MET A  79      11.019   0.026  20.182  1.00  1.190          H  
ATOM   1261 1HB  MET A  79      11.120  -2.953  20.721  1.00  1.630          H  
ATOM   1262 2HB  MET A  79      11.846  -2.215  19.305  1.00  1.630          H  
ATOM   1263 1HG  MET A  79      12.552  -1.515  22.154  1.00  1.630          H  
ATOM   1264 2HG  MET A  79      13.429  -2.659  21.209  1.00  1.630          H  
ATOM   1265 1HE  MET A  79      16.078   0.090  20.954  1.00  1.630          H  
ATOM   1266 2HE  MET A  79      15.281  -0.671  22.356  1.00  1.630          H  
ATOM   1267 3HE  MET A  79      15.803  -1.651  20.961  1.00  1.630          H  
ATOM   1268  N   TRP A  80       8.405  -1.854  19.649  1.00  0.760          N  
ATOM   1269  CA  TRP A  80       7.401  -2.110  18.626  1.00  0.750          C  
ATOM   1270  C   TRP A  80       6.432  -0.916  18.613  1.00  0.690          C  
ATOM   1271  O   TRP A  80       5.865  -0.570  17.572  1.00  0.710          O  
ATOM   1272  CB  TRP A  80       6.724  -3.473  18.872  1.00  1.050          C  
ATOM   1273  CG  TRP A  80       7.739  -4.694  18.780  1.00  1.050          C  
ATOM   1274  CD1 TRP A  80       9.116  -4.618  18.723  1.00  1.050          C  
ATOM   1275  CD2 TRP A  80       7.450  -6.126  18.720  1.00  1.050          C  
ATOM   1276  NE1 TRP A  80       9.656  -5.847  18.657  1.00  1.050          N  
ATOM   1277  CE2 TRP A  80       8.682  -6.782  18.659  1.00  1.050          C  
ATOM   1278  CE3 TRP A  80       6.283  -6.886  18.706  1.00  1.050          C  
ATOM   1279  CZ2 TRP A  80       8.779  -8.141  18.602  1.00  1.050          C  
ATOM   1280  CZ3 TRP A  80       6.389  -8.252  18.649  1.00  1.050          C  
ATOM   1281  CH2 TRP A  80       7.602  -8.867  18.602  1.00  1.050          C  
ATOM   1282  H   TRP A  80       8.289  -2.250  20.584  1.00  0.910          H  
ATOM   1283  HA  TRP A  80       7.888  -2.158  17.653  1.00  0.900          H  
ATOM   1284 1HB  TRP A  80       6.272  -3.476  19.864  1.00  1.260          H  
ATOM   1285 2HB  TRP A  80       5.929  -3.629  18.143  1.00  1.260          H  
ATOM   1286  HD1 TRP A  80       9.713  -3.738  18.719  1.00  1.260          H  
ATOM   1287  HE1 TRP A  80      10.642  -6.024  18.592  1.00  1.260          H  
ATOM   1288  HE3 TRP A  80       5.317  -6.412  18.742  1.00  1.260          H  
ATOM   1289  HZ2 TRP A  80       9.742  -8.634  18.560  1.00  1.260          H  
ATOM   1290  HZ3 TRP A  80       5.480  -8.833  18.641  1.00  1.260          H  
ATOM   1291  HH2 TRP A  80       7.636  -9.952  18.559  1.00  1.260          H  
ATOM   1292  N   HIS A  81       6.313  -0.237  19.766  1.00  0.690          N  
ATOM   1293  CA  HIS A  81       5.480   0.946  19.919  1.00  0.750          C  
ATOM   1294  C   HIS A  81       6.058   2.158  19.189  1.00  0.750          C  
ATOM   1295  O   HIS A  81       5.358   2.840  18.435  1.00  0.760          O  
ATOM   1296  CB  HIS A  81       5.307   1.287  21.398  1.00  1.030          C  
ATOM   1297  CG  HIS A  81       4.438   2.466  21.655  1.00  1.030          C  
ATOM   1298  ND1 HIS A  81       3.073   2.441  21.456  1.00  1.030          N  
ATOM   1299  CD2 HIS A  81       4.730   3.708  22.100  1.00  1.030          C  
ATOM   1300  CE1 HIS A  81       2.563   3.615  21.772  1.00  1.030          C  
ATOM   1301  NE2 HIS A  81       3.547   4.403  22.167  1.00  1.030          N  
ATOM   1302  H   HIS A  81       6.769  -0.584  20.615  1.00  0.830          H  
ATOM   1303  HA  HIS A  81       4.495   0.753  19.502  1.00  0.900          H  
ATOM   1304 1HB  HIS A  81       4.876   0.430  21.914  1.00  1.230          H  
ATOM   1305 2HB  HIS A  81       6.286   1.472  21.844  1.00  1.230          H  
ATOM   1306  HD2 HIS A  81       5.721   4.083  22.358  1.00  1.230          H  
ATOM   1307  HE1 HIS A  81       1.509   3.888  21.715  1.00  1.230          H  
ATOM   1308  HE2 HIS A  81       3.452   5.362  22.470  1.00  1.230          H  
ATOM   1309  N   ALA A  82       7.350   2.469  19.401  1.00  0.840          N  
ATOM   1310  CA  ALA A  82       7.857   3.687  18.779  1.00  0.960          C  
ATOM   1311  C   ALA A  82       7.665   3.690  17.244  1.00  0.870          C  
ATOM   1312  O   ALA A  82       7.307   4.746  16.720  1.00  0.860          O  
ATOM   1313  CB  ALA A  82       9.321   3.922  19.174  1.00  1.300          C  
ATOM   1314  H   ALA A  82       7.936   1.909  20.033  1.00  1.010          H  
ATOM   1315  HA  ALA A  82       7.274   4.521  19.173  1.00  1.150          H  
ATOM   1316 1HB  ALA A  82       9.656   4.866  18.748  1.00  1.560          H  
ATOM   1317 2HB  ALA A  82       9.377   3.976  20.262  1.00  1.560          H  
ATOM   1318 3HB  ALA A  82       9.978   3.152  18.852  1.00  1.560          H  
ATOM   1319  N   PRO A  83       7.911   2.595  16.477  1.00  0.860          N  
ATOM   1320  CA  PRO A  83       7.607   2.462  15.075  1.00  0.880          C  
ATOM   1321  C   PRO A  83       6.174   2.786  14.810  1.00  0.790          C  
ATOM   1322  O   PRO A  83       5.884   3.658  14.014  1.00  0.850          O  
ATOM   1323  CB  PRO A  83       7.903   1.007  14.798  1.00  1.320          C  
ATOM   1324  CG  PRO A  83       8.954   0.717  15.706  1.00  1.320          C  
ATOM   1325  CD  PRO A  83       8.604   1.459  16.964  1.00  1.320          C  
ATOM   1326  HA  PRO A  83       8.271   3.123  14.510  1.00  1.060          H  
ATOM   1327 1HB  PRO A  83       7.006   0.377  14.960  1.00  1.580          H  
ATOM   1328 2HB  PRO A  83       8.195   0.870  13.775  1.00  1.580          H  
ATOM   1329 1HG  PRO A  83       8.957  -0.364  15.864  1.00  1.580          H  
ATOM   1330 2HG  PRO A  83       9.922   0.995  15.285  1.00  1.580          H  
ATOM   1331 1HD  PRO A  83       7.977   0.851  17.530  1.00  1.580          H  
ATOM   1332 2HD  PRO A  83       9.505   1.694  17.464  1.00  1.580          H  
ATOM   1333  N   VAL A  84       5.244   2.160  15.526  1.00  0.690          N  
ATOM   1334  CA  VAL A  84       3.851   2.438  15.212  1.00  0.680          C  
ATOM   1335  C   VAL A  84       3.567   3.930  15.289  1.00  0.630          C  
ATOM   1336  O   VAL A  84       2.926   4.495  14.394  1.00  0.650          O  
ATOM   1337  CB  VAL A  84       2.905   1.658  16.137  1.00  0.960          C  
ATOM   1338  CG1 VAL A  84       1.457   2.131  15.931  1.00  0.960          C  
ATOM   1339  CG2 VAL A  84       3.050   0.165  15.822  1.00  0.960          C  
ATOM   1340  H   VAL A  84       5.481   1.445  16.228  1.00  0.830          H  
ATOM   1341  HA  VAL A  84       3.663   2.106  14.192  1.00  0.820          H  
ATOM   1342  HB  VAL A  84       3.173   1.840  17.182  1.00  1.150          H  
ATOM   1343 1HG1 VAL A  84       0.800   1.572  16.584  1.00  1.150          H  
ATOM   1344 2HG1 VAL A  84       1.363   3.188  16.166  1.00  1.150          H  
ATOM   1345 3HG1 VAL A  84       1.167   1.968  14.892  1.00  1.150          H  
ATOM   1346 1HG2 VAL A  84       2.394  -0.422  16.465  1.00  1.150          H  
ATOM   1347 2HG2 VAL A  84       2.799  -0.015  14.785  1.00  1.150          H  
ATOM   1348 3HG2 VAL A  84       4.075  -0.146  15.983  1.00  1.150          H  
ATOM   1349  N   VAL A  85       4.043   4.580  16.343  1.00  0.610          N  
ATOM   1350  CA  VAL A  85       3.804   6.005  16.461  1.00  0.630          C  
ATOM   1351  C   VAL A  85       4.467   6.772  15.314  1.00  0.610          C  
ATOM   1352  O   VAL A  85       3.843   7.645  14.702  1.00  0.640          O  
ATOM   1353  CB  VAL A  85       4.335   6.534  17.809  1.00  0.870          C  
ATOM   1354  CG1 VAL A  85       4.264   8.084  17.851  1.00  0.870          C  
ATOM   1355  CG2 VAL A  85       3.514   5.914  18.947  1.00  0.870          C  
ATOM   1356  H   VAL A  85       4.570   4.052  17.052  1.00  0.730          H  
ATOM   1357  HA  VAL A  85       2.730   6.174  16.418  1.00  0.760          H  
ATOM   1358  HB  VAL A  85       5.382   6.245  17.919  1.00  1.050          H  
ATOM   1359 1HG1 VAL A  85       4.650   8.434  18.807  1.00  1.050          H  
ATOM   1360 2HG1 VAL A  85       4.863   8.517  17.053  1.00  1.050          H  
ATOM   1361 3HG1 VAL A  85       3.228   8.406  17.738  1.00  1.050          H  
ATOM   1362 1HG2 VAL A  85       3.896   6.269  19.901  1.00  1.050          H  
ATOM   1363 2HG2 VAL A  85       2.470   6.199  18.843  1.00  1.050          H  
ATOM   1364 3HG2 VAL A  85       3.598   4.825  18.909  1.00  1.050          H  
ATOM   1365  N   ALA A  86       5.740   6.477  15.025  1.00  0.620          N  
ATOM   1366  CA  ALA A  86       6.456   7.175  13.963  1.00  0.660          C  
ATOM   1367  C   ALA A  86       5.804   6.970  12.589  1.00  0.680          C  
ATOM   1368  O   ALA A  86       5.669   7.921  11.813  1.00  0.710          O  
ATOM   1369  CB  ALA A  86       7.905   6.713  13.942  1.00  0.910          C  
ATOM   1370  H   ALA A  86       6.222   5.756  15.573  1.00  0.740          H  
ATOM   1371  HA  ALA A  86       6.427   8.237  14.188  1.00  0.790          H  
ATOM   1372 1HB  ALA A  86       8.446   7.257  13.199  1.00  1.090          H  
ATOM   1373 2HB  ALA A  86       8.355   6.893  14.919  1.00  1.090          H  
ATOM   1374 3HB  ALA A  86       7.939   5.646  13.720  1.00  1.090          H  
ATOM   1375  N   MET A  87       5.340   5.742  12.321  1.00  0.700          N  
ATOM   1376  CA  MET A  87       4.693   5.363  11.070  1.00  0.810          C  
ATOM   1377  C   MET A  87       3.436   6.145  10.805  1.00  0.820          C  
ATOM   1378  O   MET A  87       3.267   6.733   9.725  1.00  0.870          O  
ATOM   1379  CB  MET A  87       4.244   3.896  11.129  1.00  1.090          C  
ATOM   1380  CG  MET A  87       5.280   2.790  11.075  1.00  1.090          C  
ATOM   1381  SD  MET A  87       4.482   1.187  11.282  1.00  1.090          S  
ATOM   1382  CE  MET A  87       5.857   0.077  11.288  1.00  1.090          C  
ATOM   1383  H   MET A  87       5.483   5.026  13.021  1.00  0.840          H  
ATOM   1384  HA  MET A  87       5.390   5.527  10.250  1.00  0.970          H  
ATOM   1385 1HB  MET A  87       3.764   3.749  12.091  1.00  1.310          H  
ATOM   1386 2HB  MET A  87       3.479   3.721  10.404  1.00  1.310          H  
ATOM   1387 1HG  MET A  87       5.784   2.797  10.125  1.00  1.310          H  
ATOM   1388 2HG  MET A  87       6.011   2.905  11.826  1.00  1.310          H  
ATOM   1389 1HE  MET A  87       5.508  -0.938  11.434  1.00  1.310          H  
ATOM   1390 2HE  MET A  87       6.373   0.149  10.336  1.00  1.310          H  
ATOM   1391 3HE  MET A  87       6.523   0.333  12.101  1.00  1.310          H  
ATOM   1392  N   LEU A  88       2.553   6.156  11.802  1.00  0.810          N  
ATOM   1393  CA  LEU A  88       1.273   6.797  11.642  1.00  0.910          C  
ATOM   1394  C   LEU A  88       1.412   8.292  11.653  1.00  0.870          C  
ATOM   1395  O   LEU A  88       0.885   8.957  10.757  1.00  0.950          O  
ATOM   1396  CB  LEU A  88       0.339   6.336  12.765  1.00  1.230          C  
ATOM   1397  CG  LEU A  88      -0.092   4.837  12.734  1.00  1.230          C  
ATOM   1398  CD1 LEU A  88      -0.838   4.511  14.024  1.00  1.230          C  
ATOM   1399  CD2 LEU A  88      -0.987   4.558  11.507  1.00  1.230          C  
ATOM   1400  H   LEU A  88       2.775   5.665  12.676  1.00  0.970          H  
ATOM   1401  HA  LEU A  88       0.865   6.516  10.677  1.00  1.090          H  
ATOM   1402 1HB  LEU A  88       0.861   6.495  13.713  1.00  1.480          H  
ATOM   1403 2HB  LEU A  88      -0.550   6.951  12.760  1.00  1.480          H  
ATOM   1404  HG  LEU A  88       0.799   4.204  12.688  1.00  1.480          H  
ATOM   1405 1HD1 LEU A  88      -1.128   3.460  14.021  1.00  1.480          H  
ATOM   1406 2HD1 LEU A  88      -0.186   4.702  14.877  1.00  1.480          H  
ATOM   1407 3HD1 LEU A  88      -1.729   5.129  14.103  1.00  1.480          H  
ATOM   1408 1HD2 LEU A  88      -1.276   3.512  11.507  1.00  1.480          H  
ATOM   1409 2HD2 LEU A  88      -1.882   5.180  11.556  1.00  1.480          H  
ATOM   1410 3HD2 LEU A  88      -0.459   4.765  10.584  1.00  1.480          H  
ATOM   1411  N   GLY A  89       2.206   8.821  12.587  1.00  0.770          N  
ATOM   1412  CA  GLY A  89       2.405  10.247  12.692  1.00  0.770          C  
ATOM   1413  C   GLY A  89       2.873  10.792  11.364  1.00  0.680          C  
ATOM   1414  O   GLY A  89       2.247  11.705  10.808  1.00  0.730          O  
ATOM   1415  H   GLY A  89       2.644   8.224  13.292  1.00  0.920          H  
ATOM   1416 1HA  GLY A  89       1.475  10.731  12.991  1.00  0.920          H  
ATOM   1417 2HA  GLY A  89       3.149  10.454  13.464  1.00  0.920          H  
ATOM   1418  N   LEU A  90       3.969  10.241  10.842  1.00  0.560          N  
ATOM   1419  CA  LEU A  90       4.507  10.722   9.594  1.00  0.520          C  
ATOM   1420  C   LEU A  90       3.567  10.606   8.403  1.00  0.580          C  
ATOM   1421  O   LEU A  90       3.488  11.548   7.601  1.00  0.590          O  
ATOM   1422  CB  LEU A  90       5.806  10.013   9.258  1.00  0.740          C  
ATOM   1423  CG  LEU A  90       6.383  10.399   7.909  1.00  0.740          C  
ATOM   1424  CD1 LEU A  90       6.683  11.843   7.834  1.00  0.740          C  
ATOM   1425  CD2 LEU A  90       7.610   9.689   7.656  1.00  0.740          C  
ATOM   1426  H   LEU A  90       4.456   9.489  11.340  1.00  0.670          H  
ATOM   1427  HA  LEU A  90       4.730  11.769   9.738  1.00  0.620          H  
ATOM   1428 1HB  LEU A  90       6.541  10.243  10.028  1.00  0.890          H  
ATOM   1429 2HB  LEU A  90       5.621   8.933   9.264  1.00  0.890          H  
ATOM   1430  HG  LEU A  90       5.681  10.148   7.181  1.00  0.890          H  
ATOM   1431 1HD1 LEU A  90       7.097  12.060   6.867  1.00  0.890          H  
ATOM   1432 2HD1 LEU A  90       5.815  12.463   7.981  1.00  0.890          H  
ATOM   1433 3HD1 LEU A  90       7.391  12.035   8.578  1.00  0.890          H  
ATOM   1434 1HD2 LEU A  90       7.975   9.984   6.677  1.00  0.890          H  
ATOM   1435 2HD2 LEU A  90       8.343   9.945   8.415  1.00  0.890          H  
ATOM   1436 3HD2 LEU A  90       7.412   8.622   7.676  1.00  0.890          H  
ATOM   1437  N   LEU A  91       2.892   9.471   8.219  1.00  0.660          N  
ATOM   1438  CA  LEU A  91       2.049   9.405   7.043  1.00  0.780          C  
ATOM   1439  C   LEU A  91       0.956  10.468   7.147  1.00  0.830          C  
ATOM   1440  O   LEU A  91       0.654  11.139   6.155  1.00  0.870          O  
ATOM   1441  CB  LEU A  91       1.460   7.996   6.848  1.00  1.040          C  
ATOM   1442  CG  LEU A  91       0.594   7.766   5.544  1.00  1.040          C  
ATOM   1443  CD1 LEU A  91       1.448   8.017   4.255  1.00  1.040          C  
ATOM   1444  CD2 LEU A  91       0.045   6.339   5.542  1.00  1.040          C  
ATOM   1445  H   LEU A  91       2.970   8.671   8.860  1.00  0.790          H  
ATOM   1446  HA  LEU A  91       2.666   9.646   6.187  1.00  0.940          H  
ATOM   1447 1HB  LEU A  91       2.282   7.278   6.841  1.00  1.250          H  
ATOM   1448 2HB  LEU A  91       0.830   7.774   7.716  1.00  1.250          H  
ATOM   1449  HG  LEU A  91      -0.223   8.462   5.544  1.00  1.250          H  
ATOM   1450 1HD1 LEU A  91       0.826   7.859   3.378  1.00  1.250          H  
ATOM   1451 2HD1 LEU A  91       1.823   9.036   4.231  1.00  1.250          H  
ATOM   1452 3HD1 LEU A  91       2.286   7.318   4.228  1.00  1.250          H  
ATOM   1453 1HD2 LEU A  91      -0.568   6.182   4.652  1.00  1.250          H  
ATOM   1454 2HD2 LEU A  91       0.865   5.636   5.539  1.00  1.250          H  
ATOM   1455 3HD2 LEU A  91      -0.562   6.184   6.434  1.00  1.250          H  
ATOM   1456  N   PHE A  92       0.377  10.656   8.343  1.00  0.850          N  
ATOM   1457  CA  PHE A  92      -0.664  11.662   8.500  1.00  0.940          C  
ATOM   1458  C   PHE A  92      -0.118  13.062   8.216  1.00  0.890          C  
ATOM   1459  O   PHE A  92      -0.802  13.879   7.615  1.00  0.960          O  
ATOM   1460  CB  PHE A  92      -1.288  11.622   9.898  1.00  1.280          C  
ATOM   1461  CG  PHE A  92      -2.226  10.442  10.141  1.00  1.280          C  
ATOM   1462  CD1 PHE A  92      -2.019   9.578  11.216  1.00  1.280          C  
ATOM   1463  CD2 PHE A  92      -3.307  10.186   9.292  1.00  1.280          C  
ATOM   1464  CE1 PHE A  92      -2.857   8.502  11.436  1.00  1.280          C  
ATOM   1465  CE2 PHE A  92      -4.141   9.109   9.515  1.00  1.280          C  
ATOM   1466  CZ  PHE A  92      -3.914   8.268  10.587  1.00  1.280          C  
ATOM   1467  H   PHE A  92       0.643  10.075   9.149  1.00  1.020          H  
ATOM   1468  HA  PHE A  92      -1.440  11.458   7.768  1.00  1.130          H  
ATOM   1469 1HB  PHE A  92      -0.481  11.571  10.636  1.00  1.540          H  
ATOM   1470 2HB  PHE A  92      -1.838  12.541  10.079  1.00  1.540          H  
ATOM   1471  HD1 PHE A  92      -1.182   9.759  11.890  1.00  1.540          H  
ATOM   1472  HD2 PHE A  92      -3.498  10.844   8.444  1.00  1.540          H  
ATOM   1473  HE1 PHE A  92      -2.683   7.839  12.280  1.00  1.540          H  
ATOM   1474  HE2 PHE A  92      -4.980   8.921   8.845  1.00  1.540          H  
ATOM   1475  HZ  PHE A  92      -4.575   7.420  10.760  1.00  1.540          H  
ATOM   1476  N   ALA A  93       1.117  13.354   8.640  1.00  0.800          N  
ATOM   1477  CA  ALA A  93       1.726  14.658   8.367  1.00  0.780          C  
ATOM   1478  C   ALA A  93       1.833  14.936   6.867  1.00  0.770          C  
ATOM   1479  O   ALA A  93       1.714  16.084   6.419  1.00  0.790          O  
ATOM   1480  CB  ALA A  93       3.127  14.713   8.947  1.00  1.100          C  
ATOM   1481  H   ALA A  93       1.620  12.667   9.212  1.00  0.960          H  
ATOM   1482  HA  ALA A  93       1.105  15.426   8.820  1.00  0.940          H  
ATOM   1483 1HB  ALA A  93       3.550  15.683   8.744  1.00  1.320          H  
ATOM   1484 2HB  ALA A  93       3.066  14.548  10.002  1.00  1.320          H  
ATOM   1485 3HB  ALA A  93       3.744  13.947   8.490  1.00  1.320          H  
ATOM   1486  N   ALA A  94       2.102  13.888   6.091  1.00  0.770          N  
ATOM   1487  CA  ALA A  94       2.279  13.987   4.651  1.00  0.800          C  
ATOM   1488  C   ALA A  94       1.004  14.028   3.807  1.00  0.910          C  
ATOM   1489  O   ALA A  94       0.909  14.804   2.852  1.00  0.980          O  
ATOM   1490  CB  ALA A  94       3.050  12.798   4.195  1.00  1.110          C  
ATOM   1491  H   ALA A  94       2.242  12.972   6.539  1.00  0.920          H  
ATOM   1492  HA  ALA A  94       2.842  14.898   4.450  1.00  0.960          H  
ATOM   1493 1HB  ALA A  94       3.195  12.898   3.158  1.00  1.330          H  
ATOM   1494 2HB  ALA A  94       3.995  12.750   4.714  1.00  1.330          H  
ATOM   1495 3HB  ALA A  94       2.478  11.894   4.399  1.00  1.330          H  
ATOM   1496  N   LEU A  95      -0.006  13.242   4.170  1.00  1.100          N  
ATOM   1497  CA  LEU A  95      -1.177  13.110   3.305  1.00  1.350          C  
ATOM   1498  C   LEU A  95      -1.936  14.413   2.960  1.00  1.440          C  
ATOM   1499  O   LEU A  95      -2.327  14.563   1.798  1.00  1.480          O  
ATOM   1500  CB  LEU A  95      -2.149  12.066   3.912  1.00  1.790          C  
ATOM   1501  CG  LEU A  95      -1.696  10.562   3.891  1.00  1.790          C  
ATOM   1502  CD1 LEU A  95      -2.668   9.757   4.757  1.00  1.790          C  
ATOM   1503  CD2 LEU A  95      -1.678  10.006   2.467  1.00  1.790          C  
ATOM   1504  H   LEU A  95       0.105  12.632   4.988  1.00  1.320          H  
ATOM   1505  HA  LEU A  95      -0.826  12.713   2.363  1.00  1.620          H  
ATOM   1506 1HB  LEU A  95      -2.320  12.294   4.951  1.00  2.150          H  
ATOM   1507 2HB  LEU A  95      -3.101  12.133   3.388  1.00  2.150          H  
ATOM   1508  HG  LEU A  95      -0.708  10.476   4.303  1.00  2.150          H  
ATOM   1509 1HD1 LEU A  95      -2.373   8.711   4.768  1.00  2.150          H  
ATOM   1510 2HD1 LEU A  95      -2.653  10.145   5.776  1.00  2.150          H  
ATOM   1511 3HD1 LEU A  95      -3.673   9.839   4.350  1.00  2.150          H  
ATOM   1512 1HD2 LEU A  95      -1.367   8.962   2.496  1.00  2.150          H  
ATOM   1513 2HD2 LEU A  95      -2.676  10.076   2.034  1.00  2.150          H  
ATOM   1514 3HD2 LEU A  95      -0.989  10.555   1.858  1.00  2.150          H  
ATOM   1515  N   PRO A  96      -2.124  15.405   3.863  1.00  1.560          N  
ATOM   1516  CA  PRO A  96      -2.794  16.673   3.602  1.00  1.830          C  
ATOM   1517  C   PRO A  96      -2.123  17.499   2.509  1.00  1.810          C  
ATOM   1518  O   PRO A  96      -2.722  18.438   1.988  1.00  2.280          O  
ATOM   1519  CB  PRO A  96      -2.703  17.401   4.947  1.00  2.750          C  
ATOM   1520  CG  PRO A  96      -2.561  16.312   5.956  1.00  2.750          C  
ATOM   1521  CD  PRO A  96      -1.742  15.256   5.268  1.00  2.750          C  
ATOM   1522  HA  PRO A  96      -3.843  16.471   3.338  1.00  2.200          H  
ATOM   1523 1HB  PRO A  96      -1.831  18.083   4.947  1.00  3.290          H  
ATOM   1524 2HB  PRO A  96      -3.595  18.022   5.102  1.00  3.290          H  
ATOM   1525 1HG  PRO A  96      -2.046  16.695   6.855  1.00  3.290          H  
ATOM   1526 2HG  PRO A  96      -3.543  15.947   6.280  1.00  3.290          H  
ATOM   1527 1HD  PRO A  96      -0.684  15.480   5.434  1.00  3.290          H  
ATOM   1528 2HD  PRO A  96      -2.035  14.304   5.658  1.00  3.290          H  
ATOM   1529  N   GLY A  97      -0.857  17.195   2.198  1.00  1.500          N  
ATOM   1530  CA  GLY A  97      -0.131  17.952   1.204  1.00  1.580          C  
ATOM   1531  C   GLY A  97      -0.491  17.607  -0.235  1.00  1.550          C  
ATOM   1532  O   GLY A  97      -0.157  18.369  -1.142  1.00  1.430          O  
ATOM   1533  H   GLY A  97      -0.368  16.401   2.619  1.00  1.800          H  
ATOM   1534 1HA  GLY A  97      -0.301  19.015   1.374  1.00  1.900          H  
ATOM   1535 2HA  GLY A  97       0.926  17.781   1.356  1.00  1.900          H  
ATOM   1536  N   ASP A  98      -1.129  16.449  -0.472  1.00  2.190          N  
ATOM   1537  CA  ASP A  98      -1.488  16.040  -1.840  1.00  2.370          C  
ATOM   1538  C   ASP A  98      -0.276  16.153  -2.776  1.00  1.690          C  
ATOM   1539  O   ASP A  98      -0.351  16.755  -3.849  1.00  2.320          O  
ATOM   1540  CB  ASP A  98      -2.662  16.882  -2.375  1.00  3.250          C  
ATOM   1541  CG  ASP A  98      -3.391  16.230  -3.587  1.00  3.250          C  
ATOM   1542  OD1 ASP A  98      -3.322  15.022  -3.704  1.00  3.250          O  
ATOM   1543  OD2 ASP A  98      -4.039  16.933  -4.344  1.00  3.250          O  
ATOM   1544  H   ASP A  98      -1.403  15.848   0.313  1.00  2.630          H  
ATOM   1545  HA  ASP A  98      -1.801  14.995  -1.812  1.00  2.840          H  
ATOM   1546 1HB  ASP A  98      -3.383  17.041  -1.573  1.00  3.900          H  
ATOM   1547 2HB  ASP A  98      -2.291  17.865  -2.677  1.00  3.900          H  
ATOM   1548  N   ASN A  99       0.851  15.581  -2.359  1.00  1.070          N  
ATOM   1549  CA  ASN A  99       2.086  15.687  -3.117  1.00  1.400          C  
ATOM   1550  C   ASN A  99       2.879  14.403  -2.981  1.00  1.130          C  
ATOM   1551  O   ASN A  99       3.084  13.915  -1.867  1.00  1.150          O  
ATOM   1552  CB  ASN A  99       2.903  16.874  -2.631  1.00  1.830          C  
ATOM   1553  CG  ASN A  99       4.093  17.229  -3.529  1.00  1.830          C  
ATOM   1554  OD1 ASN A  99       4.920  16.390  -3.950  1.00  1.830          O  
ATOM   1555  ND2 ASN A  99       4.197  18.508  -3.831  1.00  1.830          N  
ATOM   1556  H   ASN A  99       0.840  15.086  -1.478  1.00  1.280          H  
ATOM   1557  HA  ASN A  99       1.844  15.822  -4.173  1.00  1.680          H  
ATOM   1558 1HB  ASN A  99       2.249  17.747  -2.547  1.00  2.190          H  
ATOM   1559 2HB  ASN A  99       3.278  16.656  -1.639  1.00  2.190          H  
ATOM   1560 1HD2 ASN A  99       4.949  18.831  -4.411  1.00  2.190          H  
ATOM   1561 2HD2 ASN A  99       3.521  19.164  -3.481  1.00  2.190          H  
ATOM   1562  N   ALA A 100       3.325  13.868  -4.121  1.00  1.080          N  
ATOM   1563  CA  ALA A 100       4.088  12.627  -4.168  1.00  1.070          C  
ATOM   1564  C   ALA A 100       5.357  12.691  -3.327  1.00  1.060          C  
ATOM   1565  O   ALA A 100       5.776  11.675  -2.775  1.00  1.140          O  
ATOM   1566  CB  ALA A 100       4.460  12.303  -5.599  1.00  1.500          C  
ATOM   1567  H   ALA A 100       3.110  14.342  -4.988  1.00  1.300          H  
ATOM   1568  HA  ALA A 100       3.462  11.829  -3.789  1.00  1.280          H  
ATOM   1569 1HB  ALA A 100       5.002  11.358  -5.624  1.00  1.800          H  
ATOM   1570 2HB  ALA A 100       3.555  12.221  -6.198  1.00  1.800          H  
ATOM   1571 3HB  ALA A 100       5.092  13.093  -5.998  1.00  1.800          H  
ATOM   1572  N   PHE A 101       6.012  13.851  -3.244  1.00  1.150          N  
ATOM   1573  CA  PHE A 101       7.226  13.942  -2.436  1.00  1.240          C  
ATOM   1574  C   PHE A 101       6.921  13.603  -0.995  1.00  1.100          C  
ATOM   1575  O   PHE A 101       7.498  12.681  -0.396  1.00  1.180          O  
ATOM   1576  CB  PHE A 101       7.788  15.368  -2.474  1.00  1.700          C  
ATOM   1577  CG  PHE A 101       8.941  15.617  -1.535  1.00  1.700          C  
ATOM   1578  CD1 PHE A 101      10.231  15.261  -1.871  1.00  1.700          C  
ATOM   1579  CD2 PHE A 101       8.718  16.216  -0.291  1.00  1.700          C  
ATOM   1580  CE1 PHE A 101      11.268  15.505  -0.995  1.00  1.700          C  
ATOM   1581  CE2 PHE A 101       9.747  16.448   0.579  1.00  1.700          C  
ATOM   1582  CZ  PHE A 101      11.022  16.095   0.224  1.00  1.700          C  
ATOM   1583  H   PHE A 101       5.659  14.686  -3.712  1.00  1.380          H  
ATOM   1584  HA  PHE A 101       7.963  13.237  -2.818  1.00  1.490          H  
ATOM   1585 1HB  PHE A 101       8.118  15.593  -3.486  1.00  2.040          H  
ATOM   1586 2HB  PHE A 101       6.999  16.078  -2.235  1.00  2.040          H  
ATOM   1587  HD1 PHE A 101      10.426  14.792  -2.835  1.00  2.040          H  
ATOM   1588  HD2 PHE A 101       7.713  16.501  -0.012  1.00  2.040          H  
ATOM   1589  HE1 PHE A 101      12.291  15.227  -1.258  1.00  2.040          H  
ATOM   1590  HE2 PHE A 101       9.556  16.913   1.545  1.00  2.040          H  
ATOM   1591  HZ  PHE A 101      11.851  16.276   0.904  1.00  2.040          H  
ATOM   1592  N   LEU A 102       5.948  14.330  -0.462  1.00  1.010          N  
ATOM   1593  CA  LEU A 102       5.573  14.206   0.916  1.00  1.010          C  
ATOM   1594  C   LEU A 102       5.050  12.842   1.259  1.00  0.950          C  
ATOM   1595  O   LEU A 102       5.361  12.358   2.331  1.00  1.060          O  
ATOM   1596  CB  LEU A 102       4.503  15.240   1.262  1.00  1.410          C  
ATOM   1597  CG  LEU A 102       4.932  16.721   1.269  1.00  1.410          C  
ATOM   1598  CD1 LEU A 102       3.710  17.561   1.424  1.00  1.410          C  
ATOM   1599  CD2 LEU A 102       5.887  16.985   2.411  1.00  1.410          C  
ATOM   1600  H   LEU A 102       5.492  15.019  -1.044  1.00  1.210          H  
ATOM   1601  HA  LEU A 102       6.461  14.369   1.521  1.00  1.210          H  
ATOM   1602 1HB  LEU A 102       3.683  15.131   0.546  1.00  1.700          H  
ATOM   1603 2HB  LEU A 102       4.116  15.011   2.250  1.00  1.700          H  
ATOM   1604  HG  LEU A 102       5.406  16.974   0.326  1.00  1.700          H  
ATOM   1605 1HD1 LEU A 102       3.985  18.615   1.425  1.00  1.700          H  
ATOM   1606 2HD1 LEU A 102       3.038  17.367   0.595  1.00  1.700          H  
ATOM   1607 3HD1 LEU A 102       3.213  17.313   2.366  1.00  1.700          H  
ATOM   1608 1HD2 LEU A 102       6.168  18.036   2.415  1.00  1.700          H  
ATOM   1609 2HD2 LEU A 102       5.397  16.737   3.353  1.00  1.700          H  
ATOM   1610 3HD2 LEU A 102       6.778  16.389   2.303  1.00  1.700          H  
ATOM   1611  N   ILE A 103       4.262  12.209   0.381  1.00  0.880          N  
ATOM   1612  CA  ILE A 103       3.731  10.887   0.729  1.00  0.860          C  
ATOM   1613  C   ILE A 103       4.698   9.742   0.396  1.00  0.790          C  
ATOM   1614  O   ILE A 103       4.732   8.740   1.118  1.00  0.770          O  
ATOM   1615  CB  ILE A 103       2.315  10.648   0.156  1.00  1.210          C  
ATOM   1616  CG1 ILE A 103       2.315  10.605  -1.385  1.00  1.210          C  
ATOM   1617  CG2 ILE A 103       1.412  11.762   0.691  1.00  1.210          C  
ATOM   1618  CD1 ILE A 103       1.010  10.182  -2.021  1.00  1.210          C  
ATOM   1619  H   ILE A 103       4.012  12.676  -0.497  1.00  1.060          H  
ATOM   1620  HA  ILE A 103       3.596  10.866   1.805  1.00  1.030          H  
ATOM   1621  HB  ILE A 103       1.944   9.699   0.507  1.00  1.450          H  
ATOM   1622 1HG1 ILE A 103       2.560  11.574  -1.742  1.00  1.450          H  
ATOM   1623 2HG1 ILE A 103       3.063   9.905  -1.727  1.00  1.450          H  
ATOM   1624 1HG2 ILE A 103       0.398  11.633   0.350  1.00  1.450          H  
ATOM   1625 2HG2 ILE A 103       1.428  11.733   1.778  1.00  1.450          H  
ATOM   1626 3HG2 ILE A 103       1.782  12.731   0.351  1.00  1.450          H  
ATOM   1627 1HD1 ILE A 103       1.127  10.185  -3.105  1.00  1.450          H  
ATOM   1628 2HD1 ILE A 103       0.750   9.178  -1.690  1.00  1.450          H  
ATOM   1629 3HD1 ILE A 103       0.216  10.867  -1.753  1.00  1.450          H  
ATOM   1630  N   GLY A 104       5.478   9.852  -0.686  1.00  0.830          N  
ATOM   1631  CA  GLY A 104       6.405   8.797  -1.063  1.00  0.840          C  
ATOM   1632  C   GLY A 104       7.436   8.523   0.029  1.00  0.740          C  
ATOM   1633  O   GLY A 104       7.773   7.360   0.298  1.00  0.770          O  
ATOM   1634  H   GLY A 104       5.441  10.674  -1.290  1.00  1.000          H  
ATOM   1635 1HA  GLY A 104       5.848   7.887  -1.285  1.00  1.010          H  
ATOM   1636 2HA  GLY A 104       6.913   9.093  -1.983  1.00  1.010          H  
ATOM   1637  N   ILE A 105       7.905   9.580   0.703  1.00  0.660          N  
ATOM   1638  CA  ILE A 105       8.880   9.365   1.758  1.00  0.590          C  
ATOM   1639  C   ILE A 105       8.322   8.502   2.918  1.00  0.520          C  
ATOM   1640  O   ILE A 105       9.007   7.541   3.296  1.00  0.510          O  
ATOM   1641  CB  ILE A 105       9.463  10.723   2.230  1.00  0.850          C  
ATOM   1642  CG1 ILE A 105      10.352  11.313   1.131  1.00  0.850          C  
ATOM   1643  CG2 ILE A 105      10.164  10.562   3.558  1.00  0.850          C  
ATOM   1644  CD1 ILE A 105      10.724  12.778   1.351  1.00  0.850          C  
ATOM   1645  H   ILE A 105       7.623  10.530   0.426  1.00  0.790          H  
ATOM   1646  HA  ILE A 105       9.713   8.819   1.329  1.00  0.710          H  
ATOM   1647  HB  ILE A 105       8.678  11.446   2.309  1.00  1.020          H  
ATOM   1648 1HG1 ILE A 105      11.268  10.731   1.067  1.00  1.020          H  
ATOM   1649 2HG1 ILE A 105       9.826  11.245   0.175  1.00  1.020          H  
ATOM   1650 1HG2 ILE A 105      10.522  11.496   3.843  1.00  1.020          H  
ATOM   1651 2HG2 ILE A 105       9.483  10.214   4.315  1.00  1.020          H  
ATOM   1652 3HG2 ILE A 105      10.991   9.857   3.466  1.00  1.020          H  
ATOM   1653 1HD1 ILE A 105      11.346  13.102   0.523  1.00  1.020          H  
ATOM   1654 2HD1 ILE A 105       9.814  13.382   1.380  1.00  1.020          H  
ATOM   1655 3HD1 ILE A 105      11.276  12.915   2.268  1.00  1.020          H  
ATOM   1656  N   PRO A 106       7.167   8.828   3.549  1.00  0.520          N  
ATOM   1657  CA  PRO A 106       6.480   8.027   4.532  1.00  0.540          C  
ATOM   1658  C   PRO A 106       6.246   6.623   4.070  1.00  0.560          C  
ATOM   1659  O   PRO A 106       6.518   5.700   4.814  1.00  0.600          O  
ATOM   1660  CB  PRO A 106       5.150   8.740   4.630  1.00  0.810          C  
ATOM   1661  CG  PRO A 106       5.495  10.129   4.370  1.00  0.810          C  
ATOM   1662  CD  PRO A 106       6.565  10.095   3.371  1.00  0.810          C  
ATOM   1663  HA  PRO A 106       7.023   8.042   5.473  1.00  0.650          H  
ATOM   1664 1HB  PRO A 106       4.457   8.342   3.876  1.00  0.970          H  
ATOM   1665 2HB  PRO A 106       4.702   8.564   5.615  1.00  0.970          H  
ATOM   1666 1HG  PRO A 106       4.616  10.589   3.956  1.00  0.970          H  
ATOM   1667 2HG  PRO A 106       5.755  10.712   5.204  1.00  0.970          H  
ATOM   1668 1HD  PRO A 106       6.198  10.213   2.424  1.00  0.970          H  
ATOM   1669 2HD  PRO A 106       7.210  10.884   3.668  1.00  0.970          H  
ATOM   1670  N   PHE A 107       5.889   6.408   2.803  1.00  0.590          N  
ATOM   1671  CA  PHE A 107       5.659   5.025   2.416  1.00  0.670          C  
ATOM   1672  C   PHE A 107       6.937   4.208   2.540  1.00  0.640          C  
ATOM   1673  O   PHE A 107       6.910   3.068   3.013  1.00  0.670          O  
ATOM   1674  CB  PHE A 107       5.011   4.921   1.033  1.00  0.910          C  
ATOM   1675  CG  PHE A 107       3.497   5.233   1.076  1.00  0.910          C  
ATOM   1676  CD1 PHE A 107       2.956   6.378   0.496  1.00  0.910          C  
ATOM   1677  CD2 PHE A 107       2.626   4.369   1.732  1.00  0.910          C  
ATOM   1678  CE1 PHE A 107       1.601   6.647   0.578  1.00  0.910          C  
ATOM   1679  CE2 PHE A 107       1.273   4.639   1.817  1.00  0.910          C  
ATOM   1680  CZ  PHE A 107       0.763   5.779   1.240  1.00  0.910          C  
ATOM   1681  H   PHE A 107       5.656   7.176   2.158  1.00  0.710          H  
ATOM   1682  HA  PHE A 107       4.942   4.609   3.117  1.00  0.800          H  
ATOM   1683 1HB  PHE A 107       5.494   5.629   0.353  1.00  1.090          H  
ATOM   1684 2HB  PHE A 107       5.151   3.919   0.632  1.00  1.090          H  
ATOM   1685  HD1 PHE A 107       3.605   7.067  -0.029  1.00  1.090          H  
ATOM   1686  HD2 PHE A 107       3.022   3.465   2.185  1.00  1.090          H  
ATOM   1687  HE1 PHE A 107       1.196   7.543   0.119  1.00  1.090          H  
ATOM   1688  HE2 PHE A 107       0.608   3.946   2.339  1.00  1.090          H  
ATOM   1689  HZ  PHE A 107      -0.303   5.992   1.305  1.00  1.090          H  
ATOM   1690  N   THR A 108       8.072   4.771   2.142  1.00  0.620          N  
ATOM   1691  CA  THR A 108       9.309   4.012   2.294  1.00  0.630          C  
ATOM   1692  C   THR A 108       9.598   3.717   3.768  1.00  0.610          C  
ATOM   1693  O   THR A 108       9.889   2.573   4.128  1.00  0.660          O  
ATOM   1694  CB  THR A 108      10.522   4.755   1.692  1.00  0.880          C  
ATOM   1695  OG1 THR A 108      10.330   4.922   0.277  1.00  0.880          O  
ATOM   1696  CG2 THR A 108      11.820   3.949   1.950  1.00  0.880          C  
ATOM   1697  H   THR A 108       8.057   5.705   1.713  1.00  0.740          H  
ATOM   1698  HA  THR A 108       9.197   3.062   1.774  1.00  0.760          H  
ATOM   1699  HB  THR A 108      10.609   5.741   2.155  1.00  1.050          H  
ATOM   1700  HG1 THR A 108       9.603   5.541   0.123  1.00  1.050          H  
ATOM   1701 1HG2 THR A 108      12.663   4.483   1.517  1.00  1.050          H  
ATOM   1702 2HG2 THR A 108      11.991   3.825   3.020  1.00  1.050          H  
ATOM   1703 3HG2 THR A 108      11.735   2.968   1.485  1.00  1.050          H  
ATOM   1704  N   LEU A 109       9.492   4.743   4.616  1.00  0.570          N  
ATOM   1705  CA  LEU A 109       9.795   4.648   6.048  1.00  0.590          C  
ATOM   1706  C   LEU A 109       8.866   3.682   6.786  1.00  0.620          C  
ATOM   1707  O   LEU A 109       9.285   2.912   7.658  1.00  0.650          O  
ATOM   1708  CB  LEU A 109       9.680   6.047   6.600  1.00  0.820          C  
ATOM   1709  CG  LEU A 109      10.765   6.998   6.095  1.00  0.820          C  
ATOM   1710  CD1 LEU A 109      10.346   8.332   6.378  1.00  0.820          C  
ATOM   1711  CD2 LEU A 109      12.104   6.736   6.797  1.00  0.820          C  
ATOM   1712  H   LEU A 109       9.221   5.655   4.225  1.00  0.680          H  
ATOM   1713  HA  LEU A 109      10.811   4.313   6.156  1.00  0.710          H  
ATOM   1714 1HB  LEU A 109       8.713   6.450   6.313  1.00  0.980          H  
ATOM   1715 2HB  LEU A 109       9.734   6.004   7.689  1.00  0.980          H  
ATOM   1716  HG  LEU A 109      10.883   6.886   5.020  1.00  0.980          H  
ATOM   1717 1HD1 LEU A 109      11.080   9.006   6.009  1.00  0.980          H  
ATOM   1718 2HD1 LEU A 109       9.418   8.496   5.867  1.00  0.980          H  
ATOM   1719 3HD1 LEU A 109      10.217   8.457   7.425  1.00  0.980          H  
ATOM   1720 1HD2 LEU A 109      12.839   7.446   6.425  1.00  0.980          H  
ATOM   1721 2HD2 LEU A 109      11.989   6.869   7.869  1.00  0.980          H  
ATOM   1722 3HD2 LEU A 109      12.454   5.730   6.599  1.00  0.980          H  
ATOM   1723  N   LEU A 110       7.607   3.712   6.387  1.00  0.640          N  
ATOM   1724  CA  LEU A 110       6.520   2.914   6.908  1.00  0.690          C  
ATOM   1725  C   LEU A 110       6.843   1.433   6.642  1.00  0.650          C  
ATOM   1726  O   LEU A 110       6.768   0.576   7.549  1.00  0.640          O  
ATOM   1727  CB  LEU A 110       5.265   3.434   6.154  1.00  0.950          C  
ATOM   1728  CG  LEU A 110       3.892   2.911   6.366  1.00  0.950          C  
ATOM   1729  CD1 LEU A 110       3.460   3.183   7.783  1.00  0.950          C  
ATOM   1730  CD2 LEU A 110       2.966   3.583   5.383  1.00  0.950          C  
ATOM   1731  H   LEU A 110       7.364   4.392   5.672  1.00  0.770          H  
ATOM   1732  HA  LEU A 110       6.437   3.089   7.974  1.00  0.830          H  
ATOM   1733 1HB  LEU A 110       5.193   4.491   6.377  1.00  1.140          H  
ATOM   1734 2HB  LEU A 110       5.467   3.337   5.099  1.00  1.140          H  
ATOM   1735  HG  LEU A 110       3.879   1.866   6.166  1.00  1.140          H  
ATOM   1736 1HD1 LEU A 110       2.463   2.817   7.950  1.00  1.140          H  
ATOM   1737 2HD1 LEU A 110       4.135   2.688   8.451  1.00  1.140          H  
ATOM   1738 3HD1 LEU A 110       3.481   4.261   7.971  1.00  1.140          H  
ATOM   1739 1HD2 LEU A 110       1.956   3.206   5.506  1.00  1.140          H  
ATOM   1740 2HD2 LEU A 110       2.979   4.661   5.550  1.00  1.140          H  
ATOM   1741 3HD2 LEU A 110       3.307   3.368   4.388  1.00  1.140          H  
ATOM   1742  N   TRP A 111       7.262   1.156   5.399  1.00  0.670          N  
ATOM   1743  CA  TRP A 111       7.589  -0.189   4.970  1.00  0.680          C  
ATOM   1744  C   TRP A 111       8.880  -0.738   5.573  1.00  0.650          C  
ATOM   1745  O   TRP A 111       8.960  -1.938   5.802  1.00  0.790          O  
ATOM   1746  CB  TRP A 111       7.709  -0.253   3.451  1.00  0.950          C  
ATOM   1747  CG  TRP A 111       6.405  -0.083   2.680  1.00  0.950          C  
ATOM   1748  CD1 TRP A 111       5.263   0.599   3.037  1.00  0.950          C  
ATOM   1749  CD2 TRP A 111       6.124  -0.662   1.400  1.00  0.950          C  
ATOM   1750  NE1 TRP A 111       4.327   0.484   2.054  1.00  0.950          N  
ATOM   1751  CE2 TRP A 111       4.830  -0.276   1.049  1.00  0.950          C  
ATOM   1752  CE3 TRP A 111       6.854  -1.471   0.528  1.00  0.950          C  
ATOM   1753  CZ2 TRP A 111       4.250  -0.669  -0.136  1.00  0.950          C  
ATOM   1754  CZ3 TRP A 111       6.269  -1.867  -0.659  1.00  0.950          C  
ATOM   1755  CH2 TRP A 111       4.999  -1.475  -0.982  1.00  0.950          C  
ATOM   1756  H   TRP A 111       7.261   1.907   4.702  1.00  0.800          H  
ATOM   1757  HA  TRP A 111       6.777  -0.840   5.277  1.00  0.820          H  
ATOM   1758 1HB  TRP A 111       8.390   0.537   3.123  1.00  1.140          H  
ATOM   1759 2HB  TRP A 111       8.153  -1.201   3.170  1.00  1.140          H  
ATOM   1760  HD1 TRP A 111       5.112   1.148   3.953  1.00  1.140          H  
ATOM   1761  HE1 TRP A 111       3.396   0.880   2.067  1.00  1.140          H  
ATOM   1762  HE3 TRP A 111       7.863  -1.787   0.778  1.00  1.140          H  
ATOM   1763  HZ2 TRP A 111       3.238  -0.372  -0.408  1.00  1.140          H  
ATOM   1764  HZ3 TRP A 111       6.846  -2.499  -1.331  1.00  1.140          H  
ATOM   1765  HH2 TRP A 111       4.567  -1.805  -1.925  1.00  1.140          H  
ATOM   1766  N   VAL A 112       9.887   0.111   5.843  1.00  0.600          N  
ATOM   1767  CA  VAL A 112      11.133  -0.381   6.465  1.00  0.590          C  
ATOM   1768  C   VAL A 112      10.993  -0.590   7.991  1.00  0.540          C  
ATOM   1769  O   VAL A 112      11.601  -1.513   8.549  1.00  0.570          O  
ATOM   1770  CB  VAL A 112      12.370   0.483   6.109  1.00  0.830          C  
ATOM   1771  CG1 VAL A 112      12.612   0.436   4.604  1.00  0.830          C  
ATOM   1772  CG2 VAL A 112      12.166   1.874   6.522  1.00  0.830          C  
ATOM   1773  H   VAL A 112       9.783   1.085   5.544  1.00  0.720          H  
ATOM   1774  HA  VAL A 112      11.339  -1.359   6.031  1.00  0.710          H  
ATOM   1775  HB  VAL A 112      13.244   0.074   6.612  1.00  1.000          H  
ATOM   1776 1HG1 VAL A 112      13.491   1.030   4.350  1.00  1.000          H  
ATOM   1777 2HG1 VAL A 112      12.771  -0.596   4.295  1.00  1.000          H  
ATOM   1778 3HG1 VAL A 112      11.744   0.837   4.084  1.00  1.000          H  
ATOM   1779 1HG2 VAL A 112      13.038   2.473   6.269  1.00  1.000          H  
ATOM   1780 2HG2 VAL A 112      11.327   2.231   6.010  1.00  1.000          H  
ATOM   1781 3HG2 VAL A 112      11.991   1.927   7.562  1.00  1.000          H  
ATOM   1782  N   LEU A 113      10.198   0.239   8.681  1.00  0.510          N  
ATOM   1783  CA  LEU A 113       9.997   0.003  10.107  1.00  0.490          C  
ATOM   1784  C   LEU A 113       9.350  -1.351  10.393  1.00  0.510          C  
ATOM   1785  O   LEU A 113       9.692  -1.998  11.387  1.00  0.530          O  
ATOM   1786  CB  LEU A 113       9.158   1.119  10.750  1.00  0.690          C  
ATOM   1787  CG  LEU A 113       9.830   2.458  10.994  1.00  0.690          C  
ATOM   1788  CD1 LEU A 113       8.807   3.531  11.372  1.00  0.690          C  
ATOM   1789  CD2 LEU A 113      10.842   2.293  12.179  1.00  0.690          C  
ATOM   1790  H   LEU A 113       9.754   1.044   8.224  1.00  0.610          H  
ATOM   1791  HA  LEU A 113      10.977  -0.008  10.571  1.00  0.590          H  
ATOM   1792 1HB  LEU A 113       8.323   1.323  10.081  1.00  0.830          H  
ATOM   1793 2HB  LEU A 113       8.777   0.757  11.673  1.00  0.830          H  
ATOM   1794  HG  LEU A 113      10.308   2.778  10.097  1.00  0.830          H  
ATOM   1795 1HD1 LEU A 113       9.325   4.477  11.538  1.00  0.830          H  
ATOM   1796 2HD1 LEU A 113       8.099   3.653  10.554  1.00  0.830          H  
ATOM   1797 3HD1 LEU A 113       8.285   3.247  12.263  1.00  0.830          H  
ATOM   1798 1HD2 LEU A 113      11.313   3.235  12.364  1.00  0.830          H  
ATOM   1799 2HD2 LEU A 113      10.314   1.982  13.070  1.00  0.830          H  
ATOM   1800 3HD2 LEU A 113      11.606   1.563  11.950  1.00  0.830          H  
ATOM   1801  N   SER A 114       8.422  -1.792   9.545  1.00  0.560          N  
ATOM   1802  CA  SER A 114       7.788  -3.079   9.806  1.00  0.640          C  
ATOM   1803  C   SER A 114       8.753  -4.306   9.880  1.00  0.610          C  
ATOM   1804  O   SER A 114       8.691  -5.018  10.888  1.00  0.660          O  
ATOM   1805  CB  SER A 114       6.674  -3.309   8.813  1.00  0.860          C  
ATOM   1806  OG  SER A 114       6.080  -4.562   9.014  1.00  0.860          O  
ATOM   1807  H   SER A 114       8.110  -1.196   8.770  1.00  0.670          H  
ATOM   1808  HA  SER A 114       7.305  -3.001  10.783  1.00  0.770          H  
ATOM   1809 1HB  SER A 114       5.927  -2.535   8.966  1.00  1.040          H  
ATOM   1810 2HB  SER A 114       7.023  -3.200   7.799  1.00  1.040          H  
ATOM   1811  HG  SER A 114       5.373  -4.624   8.372  1.00  1.040          H  
ATOM   1812  N   PRO A 115       9.641  -4.628   8.896  1.00  0.630          N  
ATOM   1813  CA  PRO A 115      10.589  -5.710   9.025  1.00  0.680          C  
ATOM   1814  C   PRO A 115      11.583  -5.445  10.149  1.00  0.630          C  
ATOM   1815  O   PRO A 115      12.042  -6.387  10.784  1.00  0.690          O  
ATOM   1816  CB  PRO A 115      11.245  -5.779   7.649  1.00  1.020          C  
ATOM   1817  CG  PRO A 115      11.029  -4.428   7.065  1.00  1.020          C  
ATOM   1818  CD  PRO A 115       9.695  -3.967   7.634  1.00  1.020          C  
ATOM   1819  HA  PRO A 115      10.028  -6.635   9.218  1.00  0.820          H  
ATOM   1820 1HB  PRO A 115      12.308  -6.013   7.761  1.00  1.220          H  
ATOM   1821 2HB  PRO A 115      10.797  -6.585   7.051  1.00  1.220          H  
ATOM   1822 1HG  PRO A 115      11.860  -3.755   7.331  1.00  1.220          H  
ATOM   1823 2HG  PRO A 115      11.007  -4.480   5.967  1.00  1.220          H  
ATOM   1824 1HD  PRO A 115       9.727  -2.937   7.761  1.00  1.220          H  
ATOM   1825 2HD  PRO A 115       8.886  -4.273   6.994  1.00  1.220          H  
ATOM   1826  N   ALA A 116      11.837  -4.167  10.503  1.00  0.590          N  
ATOM   1827  CA  ALA A 116      12.738  -3.958  11.629  1.00  0.640          C  
ATOM   1828  C   ALA A 116      12.166  -4.694  12.836  1.00  0.690          C  
ATOM   1829  O   ALA A 116      12.880  -5.423  13.524  1.00  0.820          O  
ATOM   1830  CB  ALA A 116      12.936  -2.478  11.926  1.00  0.880          C  
ATOM   1831  H   ALA A 116      11.502  -3.359   9.960  1.00  0.710          H  
ATOM   1832  HA  ALA A 116      13.696  -4.395  11.384  1.00  0.770          H  
ATOM   1833 1HB  ALA A 116      13.623  -2.372  12.756  1.00  1.050          H  
ATOM   1834 2HB  ALA A 116      13.346  -1.984  11.044  1.00  1.050          H  
ATOM   1835 3HB  ALA A 116      11.991  -2.023  12.183  1.00  1.050          H  
ATOM   1836  N   VAL A 117      10.859  -4.545  13.048  1.00  0.660          N  
ATOM   1837  CA  VAL A 117      10.170  -5.212  14.146  1.00  0.790          C  
ATOM   1838  C   VAL A 117      10.227  -6.741  13.973  1.00  0.810          C  
ATOM   1839  O   VAL A 117      10.465  -7.487  14.928  1.00  0.880          O  
ATOM   1840  CB  VAL A 117       8.728  -4.703  14.285  1.00  1.050          C  
ATOM   1841  CG1 VAL A 117       7.989  -5.518  15.305  1.00  1.050          C  
ATOM   1842  CG2 VAL A 117       8.760  -3.230  14.715  1.00  1.050          C  
ATOM   1843  H   VAL A 117      10.345  -3.908  12.418  1.00  0.790          H  
ATOM   1844  HA  VAL A 117      10.691  -4.955  15.072  1.00  0.950          H  
ATOM   1845  HB  VAL A 117       8.205  -4.799  13.332  1.00  1.260          H  
ATOM   1846 1HG1 VAL A 117       6.971  -5.145  15.413  1.00  1.260          H  
ATOM   1847 2HG1 VAL A 117       7.950  -6.551  15.044  1.00  1.260          H  
ATOM   1848 3HG1 VAL A 117       8.504  -5.415  16.205  1.00  1.260          H  
ATOM   1849 1HG2 VAL A 117       7.737  -2.858  14.817  1.00  1.260          H  
ATOM   1850 2HG2 VAL A 117       9.275  -3.144  15.670  1.00  1.260          H  
ATOM   1851 3HG2 VAL A 117       9.285  -2.639  13.965  1.00  1.260          H  
ATOM   1852  N   ALA A 118      10.010  -7.219  12.743  1.00  0.800          N  
ATOM   1853  CA  ALA A 118      10.046  -8.665  12.497  1.00  0.910          C  
ATOM   1854  C   ALA A 118      11.367  -9.257  12.936  1.00  0.910          C  
ATOM   1855  O   ALA A 118      11.403 -10.385  13.440  1.00  0.990          O  
ATOM   1856  CB  ALA A 118       9.827  -8.980  11.029  1.00  1.230          C  
ATOM   1857  H   ALA A 118       9.771  -6.554  11.997  1.00  0.960          H  
ATOM   1858  HA  ALA A 118       9.263  -9.131  13.090  1.00  1.090          H  
ATOM   1859 1HB  ALA A 118       9.838 -10.058  10.882  1.00  1.480          H  
ATOM   1860 2HB  ALA A 118       8.881  -8.579  10.694  1.00  1.480          H  
ATOM   1861 3HB  ALA A 118      10.630  -8.531  10.452  1.00  1.480          H  
ATOM   1862  N   TRP A 119      12.442  -8.498  12.752  1.00  0.860          N  
ATOM   1863  CA  TRP A 119      13.780  -8.908  13.126  1.00  0.910          C  
ATOM   1864  C   TRP A 119      13.970  -8.904  14.659  1.00  0.840          C  
ATOM   1865  O   TRP A 119      14.657  -9.764  15.200  1.00  0.900          O  
ATOM   1866  CB  TRP A 119      14.753  -8.010  12.395  1.00  1.250          C  
ATOM   1867  CG  TRP A 119      14.675  -8.171  10.915  1.00  1.250          C  
ATOM   1868  CD1 TRP A 119      14.208  -9.244  10.204  1.00  1.250          C  
ATOM   1869  CD2 TRP A 119      15.035  -7.177   9.940  1.00  1.250          C  
ATOM   1870  NE1 TRP A 119      14.263  -8.979   8.869  1.00  1.250          N  
ATOM   1871  CE2 TRP A 119      14.760  -7.717   8.687  1.00  1.250          C  
ATOM   1872  CE3 TRP A 119      15.551  -5.883  10.029  1.00  1.250          C  
ATOM   1873  CZ2 TRP A 119      14.984  -7.010   7.524  1.00  1.250          C  
ATOM   1874  CZ3 TRP A 119      15.769  -5.171   8.871  1.00  1.250          C  
ATOM   1875  CH2 TRP A 119      15.493  -5.718   7.647  1.00  1.250          C  
ATOM   1876  H   TRP A 119      12.319  -7.597  12.270  1.00  1.030          H  
ATOM   1877  HA  TRP A 119      13.942  -9.921  12.787  1.00  1.090          H  
ATOM   1878 1HB  TRP A 119      14.475  -6.999  12.568  1.00  1.500          H  
ATOM   1879 2HB  TRP A 119      15.765  -8.159  12.748  1.00  1.500          H  
ATOM   1880  HD1 TRP A 119      13.837 -10.174  10.624  1.00  1.500          H  
ATOM   1881  HE1 TRP A 119      13.972  -9.609   8.134  1.00  1.500          H  
ATOM   1882  HE3 TRP A 119      15.772  -5.444  10.993  1.00  1.500          H  
ATOM   1883  HZ2 TRP A 119      14.768  -7.429   6.541  1.00  1.500          H  
ATOM   1884  HZ3 TRP A 119      16.168  -4.160   8.953  1.00  1.500          H  
ATOM   1885  HH2 TRP A 119      15.677  -5.128   6.751  1.00  1.500          H  
ATOM   1886  N   TYR A 120      13.258  -8.049  15.395  1.00  0.830          N  
ATOM   1887  CA  TYR A 120      13.360  -8.071  16.865  1.00  0.870          C  
ATOM   1888  C   TYR A 120      13.020  -9.434  17.418  1.00  0.840          C  
ATOM   1889  O   TYR A 120      13.617  -9.881  18.406  1.00  0.920          O  
ATOM   1890  CB  TYR A 120      12.481  -7.025  17.512  1.00  1.200          C  
ATOM   1891  CG  TYR A 120      13.150  -5.777  17.694  1.00  1.200          C  
ATOM   1892  CD1 TYR A 120      13.333  -4.976  16.673  1.00  1.200          C  
ATOM   1893  CD2 TYR A 120      13.587  -5.426  18.921  1.00  1.200          C  
ATOM   1894  CE1 TYR A 120      13.971  -3.831  16.839  1.00  1.200          C  
ATOM   1895  CE2 TYR A 120      14.223  -4.275  19.086  1.00  1.200          C  
ATOM   1896  CZ  TYR A 120      14.413  -3.477  18.052  1.00  1.200          C  
ATOM   1897  OH  TYR A 120      15.020  -2.310  18.225  1.00  1.200          O  
ATOM   1898  H   TYR A 120      12.694  -7.337  14.916  1.00  1.000          H  
ATOM   1899  HA  TYR A 120      14.390  -7.861  17.139  1.00  1.040          H  
ATOM   1900 1HB  TYR A 120      11.616  -6.852  16.900  1.00  1.440          H  
ATOM   1901 2HB  TYR A 120      12.141  -7.376  18.454  1.00  1.440          H  
ATOM   1902  HD1 TYR A 120      12.980  -5.256  15.728  1.00  1.440          H  
ATOM   1903  HD2 TYR A 120      13.426  -6.079  19.763  1.00  1.440          H  
ATOM   1904  HE1 TYR A 120      14.124  -3.193  16.001  1.00  1.440          H  
ATOM   1905  HE2 TYR A 120      14.582  -3.994  20.041  1.00  1.440          H  
ATOM   1906  HH  TYR A 120      15.205  -1.916  17.369  1.00  1.440          H  
ATOM   1907  N   VAL A 121      12.029 -10.066  16.819  1.00  0.900          N  
ATOM   1908  CA  VAL A 121      11.663 -11.408  17.249  1.00  1.070          C  
ATOM   1909  C   VAL A 121      12.408 -12.522  16.446  1.00  1.030          C  
ATOM   1910  O   VAL A 121      13.002 -13.441  17.036  1.00  1.290          O  
ATOM   1911  CB  VAL A 121      10.112 -11.514  17.252  1.00  1.430          C  
ATOM   1912  CG1 VAL A 121       9.513 -11.377  15.852  1.00  1.430          C  
ATOM   1913  CG2 VAL A 121       9.685 -12.831  17.880  1.00  1.430          C  
ATOM   1914  H   VAL A 121      11.554  -9.569  16.053  1.00  1.080          H  
ATOM   1915  HA  VAL A 121      11.959 -11.516  18.286  1.00  1.280          H  
ATOM   1916  HB  VAL A 121       9.732 -10.715  17.834  1.00  1.720          H  
ATOM   1917 1HG1 VAL A 121       8.425 -11.414  15.935  1.00  1.720          H  
ATOM   1918 2HG1 VAL A 121       9.796 -10.417  15.428  1.00  1.720          H  
ATOM   1919 3HG1 VAL A 121       9.849 -12.168  15.202  1.00  1.720          H  
ATOM   1920 1HG2 VAL A 121       8.598 -12.875  17.909  1.00  1.720          H  
ATOM   1921 2HG2 VAL A 121      10.065 -13.663  17.292  1.00  1.720          H  
ATOM   1922 3HG2 VAL A 121      10.081 -12.894  18.895  1.00  1.720          H  
ATOM   1923  N   SER A 122      12.443 -12.425  15.114  1.00  0.980          N  
ATOM   1924  CA  SER A 122      13.057 -13.478  14.307  1.00  1.250          C  
ATOM   1925  C   SER A 122      14.588 -13.541  14.362  1.00  1.440          C  
ATOM   1926  O   SER A 122      15.170 -14.596  14.100  1.00  1.680          O  
ATOM   1927  CB  SER A 122      12.601 -13.354  12.867  1.00  1.640          C  
ATOM   1928  OG  SER A 122      13.089 -12.188  12.285  1.00  1.640          O  
ATOM   1929  H   SER A 122      11.996 -11.645  14.637  1.00  1.180          H  
ATOM   1930  HA  SER A 122      12.682 -14.430  14.683  1.00  1.500          H  
ATOM   1931 1HB  SER A 122      12.952 -14.217  12.305  1.00  1.970          H  
ATOM   1932 2HB  SER A 122      11.512 -13.353  12.826  1.00  1.970          H  
ATOM   1933  HG  SER A 122      12.476 -11.483  12.576  1.00  1.970          H  
ATOM   1934  N   GLN A 123      15.253 -12.451  14.762  1.00  1.730          N  
ATOM   1935  CA  GLN A 123      16.700 -12.411  14.878  1.00  2.140          C  
ATOM   1936  C   GLN A 123      17.116 -12.330  16.349  1.00  2.290          C  
ATOM   1937  O   GLN A 123      18.228 -11.871  16.661  1.00  2.810          O  
ATOM   1938  CB  GLN A 123      17.298 -11.236  14.087  1.00  2.830          C  
ATOM   1939  CG  GLN A 123      17.054 -11.302  12.582  1.00  2.830          C  
ATOM   1940  CD  GLN A 123      17.649 -10.109  11.849  1.00  2.830          C  
ATOM   1941  OE1 GLN A 123      18.199  -9.202  12.481  1.00  2.830          O  
ATOM   1942  NE2 GLN A 123      17.545 -10.102  10.528  1.00  2.830          N  
ATOM   1943  H   GLN A 123      14.772 -11.573  14.948  1.00  2.080          H  
ATOM   1944  HA  GLN A 123      17.107 -13.334  14.469  1.00  2.570          H  
ATOM   1945 1HB  GLN A 123      16.904 -10.297  14.459  1.00  3.400          H  
ATOM   1946 2HB  GLN A 123      18.377 -11.212  14.242  1.00  3.400          H  
ATOM   1947 1HG  GLN A 123      17.504 -12.211  12.191  1.00  3.400          H  
ATOM   1948 2HG  GLN A 123      15.979 -11.314  12.404  1.00  3.400          H  
ATOM   1949 1HE2 GLN A 123      17.916  -9.335   9.998  1.00  3.400          H  
ATOM   1950 2HE2 GLN A 123      17.087 -10.855  10.055  1.00  3.400          H  
ATOM   1951  N   SER A 124      16.222 -12.743  17.257  1.00  2.290          N  
ATOM   1952  CA  SER A 124      16.566 -12.760  18.672  1.00  2.740          C  
ATOM   1953  C   SER A 124      16.365 -14.127  19.303  1.00  3.030          C  
ATOM   1954  O   SER A 124      17.163 -14.562  20.137  1.00  3.030          O  
ATOM   1955  CB  SER A 124      15.707 -11.781  19.371  1.00  3.660          C  
ATOM   1956  OG  SER A 124      14.370 -12.170  19.305  1.00  3.660          O  
ATOM   1957  H   SER A 124      15.292 -13.054  16.968  1.00  2.750          H  
ATOM   1958  HA  SER A 124      17.604 -12.467  18.786  1.00  3.290          H  
ATOM   1959 1HB  SER A 124      16.018 -11.642  20.407  1.00  4.390          H  
ATOM   1960 2HB  SER A 124      15.835 -10.856  18.848  1.00  4.390          H  
ATOM   1961  HG  SER A 124      13.866 -11.333  19.318  1.00  4.390          H  
ATOM   1962  N   ALA A 125      15.375 -14.878  18.819  1.00  3.690          N  
ATOM   1963  CA  ALA A 125      15.028 -16.159  19.431  1.00  4.270          C  
ATOM   1964  C   ALA A 125      16.197 -17.145  19.502  1.00  4.230          C  
ATOM   1965  O   ALA A 125      16.291 -17.925  20.450  1.00  4.200          O  
ATOM   1966  CB  ALA A 125      13.895 -16.796  18.646  1.00  5.750          C  
ATOM   1967  H   ALA A 125      14.742 -14.472  18.126  1.00  4.430          H  
ATOM   1968  HA  ALA A 125      14.694 -15.959  20.448  1.00  5.120          H  
ATOM   1969 1HB  ALA A 125      13.604 -17.731  19.122  1.00  6.900          H  
ATOM   1970 2HB  ALA A 125      13.043 -16.113  18.623  1.00  6.900          H  
ATOM   1971 3HB  ALA A 125      14.227 -16.995  17.629  1.00  6.900          H  
ATOM   1972  N   GLU A 126      17.069 -17.140  18.495  1.00  4.630          N  
ATOM   1973  CA  GLU A 126      18.208 -18.052  18.450  1.00  4.970          C  
ATOM   1974  C   GLU A 126      19.532 -17.296  18.328  1.00  5.070          C  
ATOM   1975  O   GLU A 126      20.502 -17.830  17.783  1.00  5.440          O  
ATOM   1976  CB  GLU A 126      18.052 -19.039  17.285  1.00  6.820          C  
ATOM   1977  CG  GLU A 126      16.827 -19.956  17.391  1.00  6.820          C  
ATOM   1978  CD  GLU A 126      16.744 -20.994  16.282  1.00  6.820          C  
ATOM   1979  OE1 GLU A 126      17.582 -20.981  15.412  1.00  6.820          O  
ATOM   1980  OE2 GLU A 126      15.840 -21.797  16.315  1.00  6.820          O  
ATOM   1981  H   GLU A 126      16.955 -16.492  17.729  1.00  5.560          H  
ATOM   1982  HA  GLU A 126      18.234 -18.619  19.379  1.00  5.960          H  
ATOM   1983 1HB  GLU A 126      17.979 -18.486  16.348  1.00  8.190          H  
ATOM   1984 2HB  GLU A 126      18.937 -19.673  17.223  1.00  8.190          H  
ATOM   1985 1HG  GLU A 126      16.856 -20.466  18.354  1.00  8.190          H  
ATOM   1986 2HG  GLU A 126      15.929 -19.342  17.370  1.00  8.190          H  
ATOM   1987  N   THR A 127      19.571 -16.051  18.799  1.00  5.180          N  
ATOM   1988  CA  THR A 127      20.769 -15.228  18.645  1.00  5.750          C  
ATOM   1989  C   THR A 127      21.616 -15.040  19.897  1.00  5.410          C  
ATOM   1990  O   THR A 127      21.128 -14.641  20.955  1.00  5.810          O  
ATOM   1991  CB  THR A 127      20.385 -13.830  18.115  1.00  7.820          C  
ATOM   1992  OG1 THR A 127      19.781 -13.945  16.824  1.00  7.820          O  
ATOM   1993  CG2 THR A 127      21.588 -12.913  18.010  1.00  7.820          C  
ATOM   1994  H   THR A 127      18.749 -15.657  19.269  1.00  6.220          H  
ATOM   1995  HA  THR A 127      21.400 -15.700  17.896  1.00  6.900          H  
ATOM   1996  HB  THR A 127      19.674 -13.387  18.796  1.00  9.390          H  
ATOM   1997  HG1 THR A 127      19.413 -13.078  16.582  1.00  9.390          H  
ATOM   1998 1HG2 THR A 127      21.261 -11.950  17.643  1.00  9.390          H  
ATOM   1999 2HG2 THR A 127      22.041 -12.781  18.972  1.00  9.390          H  
ATOM   2000 3HG2 THR A 127      22.317 -13.334  17.323  1.00  9.390          H  
ATOM   2001  N   GLU A 128      22.915 -15.280  19.736  1.00  5.060          N  
ATOM   2002  CA  GLU A 128      23.905 -15.043  20.775  1.00  5.170          C  
ATOM   2003  C   GLU A 128      24.394 -13.603  20.623  1.00  5.320          C  
ATOM   2004  O   GLU A 128      24.852 -13.223  19.546  1.00  5.770          O  
ATOM   2005  CB  GLU A 128      25.065 -16.030  20.648  1.00  7.190          C  
ATOM   2006  CG  GLU A 128      26.134 -15.895  21.717  1.00  7.190          C  
ATOM   2007  CD  GLU A 128      27.245 -16.893  21.564  1.00  7.190          C  
ATOM   2008  OE1 GLU A 128      27.153 -17.735  20.704  1.00  7.190          O  
ATOM   2009  OE2 GLU A 128      28.195 -16.805  22.302  1.00  7.190          O  
ATOM   2010  H   GLU A 128      23.221 -15.630  18.839  1.00  6.070          H  
ATOM   2011  HA  GLU A 128      23.438 -15.155  21.754  1.00  6.200          H  
ATOM   2012 1HB  GLU A 128      24.678 -17.049  20.687  1.00  8.630          H  
ATOM   2013 2HB  GLU A 128      25.546 -15.901  19.679  1.00  8.630          H  
ATOM   2014 1HG  GLU A 128      26.560 -14.892  21.669  1.00  8.630          H  
ATOM   2015 2HG  GLU A 128      25.673 -16.016  22.697  1.00  8.630          H  
ATOM   2016  N   ASP A 129      24.271 -12.811  21.685  1.00  5.430          N  
ATOM   2017  CA  ASP A 129      24.615 -11.387  21.671  1.00  6.040          C  
ATOM   2018  C   ASP A 129      24.906 -10.878  23.105  1.00  6.120          C  
ATOM   2019  O   ASP A 129      25.335 -11.652  23.969  1.00  6.560          O  
ATOM   2020  CB  ASP A 129      23.457 -10.618  20.974  1.00  8.210          C  
ATOM   2021  CG  ASP A 129      23.800  -9.239  20.327  1.00  8.210          C  
ATOM   2022  OD1 ASP A 129      24.017  -8.361  21.127  1.00  8.210          O  
ATOM   2023  OD2 ASP A 129      23.886  -9.074  19.113  1.00  8.210          O  
ATOM   2024  H   ASP A 129      23.890 -13.208  22.533  1.00  6.520          H  
ATOM   2025  HA  ASP A 129      25.519 -11.257  21.075  1.00  7.250          H  
ATOM   2026 1HB  ASP A 129      23.061 -11.235  20.192  1.00  9.850          H  
ATOM   2027 2HB  ASP A 129      22.640 -10.468  21.693  1.00  9.850          H  
ATOM   2028  N   ARG A 130      24.724  -9.572  23.331  1.00  6.080          N  
ATOM   2029  CA  ARG A 130      24.936  -8.899  24.604  1.00  6.540          C  
ATOM   2030  C   ARG A 130      23.677  -8.110  24.850  1.00  6.250          C  
ATOM   2031  O   ARG A 130      23.358  -7.708  25.972  1.00  6.510          O  
ATOM   2032  CB  ARG A 130      26.153  -7.988  24.562  1.00  8.970          C  
ATOM   2033  CG  ARG A 130      27.487  -8.703  24.362  1.00  8.970          C  
ATOM   2034  CD  ARG A 130      27.871  -9.514  25.553  1.00  8.970          C  
ATOM   2035  NE  ARG A 130      29.138 -10.188  25.364  1.00  8.970          N  
ATOM   2036  CZ  ARG A 130      29.302 -11.418  24.819  1.00  8.970          C  
ATOM   2037  NH1 ARG A 130      28.275 -12.136  24.383  1.00  8.970          N  
ATOM   2038  NH2 ARG A 130      30.526 -11.918  24.721  1.00  8.970          N  
ATOM   2039  H   ARG A 130      24.369  -8.993  22.575  1.00  7.300          H  
ATOM   2040  HA  ARG A 130      25.035  -9.632  25.400  1.00  7.850          H  
ATOM   2041 1HB  ARG A 130      26.037  -7.279  23.743  1.00 10.770          H  
ATOM   2042 2HB  ARG A 130      26.211  -7.416  25.485  1.00 10.770          H  
ATOM   2043 1HG  ARG A 130      27.420  -9.365  23.501  1.00 10.770          H  
ATOM   2044 2HG  ARG A 130      28.268  -7.965  24.187  1.00 10.770          H  
ATOM   2045 1HD  ARG A 130      27.965  -8.854  26.415  1.00 10.770          H  
ATOM   2046 2HD  ARG A 130      27.123 -10.266  25.764  1.00 10.770          H  
ATOM   2047  HE  ARG A 130      29.969  -9.702  25.675  1.00 10.770          H  
ATOM   2048 1HH1 ARG A 130      27.300 -11.795  24.428  1.00 10.770          H  
ATOM   2049 2HH1 ARG A 130      28.443 -13.051  23.995  1.00 10.770          H  
ATOM   2050 1HH2 ARG A 130      31.320 -11.384  25.049  1.00 10.770          H  
ATOM   2051 2HH2 ARG A 130      30.669 -12.834  24.318  1.00 10.770          H  
ATOM   2052  N   LEU A 131      22.964  -7.916  23.756  1.00  5.960          N  
ATOM   2053  CA  LEU A 131      21.717  -7.171  23.716  1.00  5.700          C  
ATOM   2054  C   LEU A 131      20.584  -8.183  23.660  1.00  4.510          C  
ATOM   2055  O   LEU A 131      20.784  -9.335  23.285  1.00  4.310          O  
ATOM   2056  CB  LEU A 131      21.646  -6.231  22.486  1.00  8.080          C  
ATOM   2057  CG  LEU A 131      22.425  -4.842  22.506  1.00  8.080          C  
ATOM   2058  CD1 LEU A 131      21.871  -3.937  23.598  1.00  8.080          C  
ATOM   2059  CD2 LEU A 131      23.923  -5.063  22.726  1.00  8.080          C  
ATOM   2060  H   LEU A 131      23.352  -8.278  22.869  1.00  7.150          H  
ATOM   2061  HA  LEU A 131      21.610  -6.600  24.632  1.00  6.840          H  
ATOM   2062 1HB  LEU A 131      22.033  -6.789  21.625  1.00  9.700          H  
ATOM   2063 2HB  LEU A 131      20.597  -6.014  22.280  1.00  9.700          H  
ATOM   2064  HG  LEU A 131      22.278  -4.350  21.543  1.00  9.700          H  
ATOM   2065 1HD1 LEU A 131      22.399  -2.983  23.576  1.00  9.700          H  
ATOM   2066 2HD1 LEU A 131      20.809  -3.765  23.424  1.00  9.700          H  
ATOM   2067 3HD1 LEU A 131      22.008  -4.391  24.574  1.00  9.700          H  
ATOM   2068 1HD2 LEU A 131      24.435  -4.102  22.703  1.00  9.700          H  
ATOM   2069 2HD2 LEU A 131      24.098  -5.526  23.684  1.00  9.700          H  
ATOM   2070 3HD2 LEU A 131      24.320  -5.704  21.934  1.00  9.700          H  
ATOM   2071  N   PHE A 132      19.393  -7.755  24.051  1.00  4.110          N  
ATOM   2072  CA  PHE A 132      18.186  -8.582  24.043  1.00  3.280          C  
ATOM   2073  C   PHE A 132      17.804  -9.125  22.640  1.00  2.880          C  
ATOM   2074  O   PHE A 132      17.060 -10.101  22.525  1.00  3.200          O  
ATOM   2075  CB  PHE A 132      17.079  -7.761  24.730  1.00  4.920          C  
ATOM   2076  CG  PHE A 132      16.602  -6.572  23.985  1.00  4.920          C  
ATOM   2077  CD1 PHE A 132      15.470  -6.637  23.237  1.00  4.920          C  
ATOM   2078  CD2 PHE A 132      17.325  -5.375  24.000  1.00  4.920          C  
ATOM   2079  CE1 PHE A 132      15.056  -5.561  22.509  1.00  4.920          C  
ATOM   2080  CE2 PHE A 132      16.909  -4.306  23.274  1.00  4.920          C  
ATOM   2081  CZ  PHE A 132      15.784  -4.401  22.529  1.00  4.920          C  
ATOM   2082  H   PHE A 132      19.307  -6.808  24.379  1.00  4.930          H  
ATOM   2083  HA  PHE A 132      18.379  -9.448  24.678  1.00  3.940          H  
ATOM   2084 1HB  PHE A 132      16.230  -8.399  24.870  1.00  5.910          H  
ATOM   2085 2HB  PHE A 132      17.412  -7.435  25.715  1.00  5.910          H  
ATOM   2086  HD1 PHE A 132      14.889  -7.567  23.218  1.00  5.910          H  
ATOM   2087  HD2 PHE A 132      18.225  -5.279  24.595  1.00  5.910          H  
ATOM   2088  HE1 PHE A 132      14.147  -5.627  21.919  1.00  5.910          H  
ATOM   2089  HE2 PHE A 132      17.474  -3.375  23.294  1.00  5.910          H  
ATOM   2090  HZ  PHE A 132      15.458  -3.557  21.969  1.00  5.910          H  
ATOM   2091  N   VAL A 133      18.280  -8.453  21.595  1.00  2.440          N  
ATOM   2092  CA  VAL A 133      18.119  -8.791  20.179  1.00  2.100          C  
ATOM   2093  C   VAL A 133      19.459  -8.606  19.508  1.00  1.690          C  
ATOM   2094  O   VAL A 133      20.280  -7.882  20.058  1.00  1.700          O  
ATOM   2095  CB  VAL A 133      17.084  -7.896  19.492  1.00  3.080          C  
ATOM   2096  CG1 VAL A 133      15.786  -8.097  20.079  1.00  3.080          C  
ATOM   2097  CG2 VAL A 133      17.491  -6.406  19.670  1.00  3.080          C  
ATOM   2098  H   VAL A 133      18.881  -7.673  21.811  1.00  2.930          H  
ATOM   2099  HA  VAL A 133      17.822  -9.833  20.090  1.00  2.520          H  
ATOM   2100  HB  VAL A 133      17.021  -8.159  18.442  1.00  3.690          H  
ATOM   2101 1HG1 VAL A 133      15.098  -7.485  19.592  1.00  3.690          H  
ATOM   2102 2HG1 VAL A 133      15.476  -9.096  19.989  1.00  3.690          H  
ATOM   2103 3HG1 VAL A 133      15.829  -7.866  21.067  1.00  3.690          H  
ATOM   2104 1HG2 VAL A 133      16.757  -5.768  19.198  1.00  3.690          H  
ATOM   2105 2HG2 VAL A 133      17.537  -6.168  20.728  1.00  3.690          H  
ATOM   2106 3HG2 VAL A 133      18.463  -6.218  19.223  1.00  3.690          H  
ATOM   2107  N   SER A 134      19.666  -9.129  18.290  1.00  1.620          N  
ATOM   2108  CA  SER A 134      20.915  -8.787  17.611  1.00  1.420          C  
ATOM   2109  C   SER A 134      21.117  -7.277  17.734  1.00  1.200          C  
ATOM   2110  O   SER A 134      20.212  -6.495  17.392  1.00  1.160          O  
ATOM   2111  CB  SER A 134      20.839  -9.171  16.145  1.00  2.070          C  
ATOM   2112  OG  SER A 134      21.995  -8.763  15.457  1.00  2.070          O  
ATOM   2113  H   SER A 134      19.021  -9.785  17.838  1.00  1.940          H  
ATOM   2114  HA  SER A 134      21.744  -9.306  18.092  1.00  1.700          H  
ATOM   2115 1HB  SER A 134      20.717 -10.249  16.053  1.00  2.480          H  
ATOM   2116 2HB  SER A 134      19.960  -8.709  15.693  1.00  2.480          H  
ATOM   2117  HG  SER A 134      21.858  -9.033  14.543  1.00  2.480          H  
ATOM   2118  N   GLU A 135      22.330  -6.841  18.101  1.00  1.170          N  
ATOM   2119  CA  GLU A 135      22.529  -5.403  18.294  1.00  1.100          C  
ATOM   2120  C   GLU A 135      22.202  -4.585  17.055  1.00  0.970          C  
ATOM   2121  O   GLU A 135      21.713  -3.462  17.185  1.00  0.880          O  
ATOM   2122  CB  GLU A 135      23.968  -5.093  18.731  1.00  1.570          C  
ATOM   2123  CG  GLU A 135      25.067  -5.360  17.685  1.00  1.570          C  
ATOM   2124  CD  GLU A 135      26.449  -5.007  18.193  1.00  1.570          C  
ATOM   2125  OE1 GLU A 135      26.539  -4.328  19.191  1.00  1.570          O  
ATOM   2126  OE2 GLU A 135      27.415  -5.418  17.592  1.00  1.570          O  
ATOM   2127  H   GLU A 135      23.059  -7.532  18.350  1.00  1.400          H  
ATOM   2128  HA  GLU A 135      21.863  -5.081  19.093  1.00  1.320          H  
ATOM   2129 1HB  GLU A 135      24.034  -4.058  19.051  1.00  1.880          H  
ATOM   2130 2HB  GLU A 135      24.204  -5.714  19.593  1.00  1.880          H  
ATOM   2131 1HG  GLU A 135      25.045  -6.414  17.413  1.00  1.880          H  
ATOM   2132 2HG  GLU A 135      24.871  -4.780  16.791  1.00  1.880          H  
ATOM   2133  N   HIS A 136      22.324  -5.190  15.879  1.00  1.040          N  
ATOM   2134  CA  HIS A 136      22.066  -4.500  14.640  1.00  1.010          C  
ATOM   2135  C   HIS A 136      20.589  -4.215  14.393  1.00  0.820          C  
ATOM   2136  O   HIS A 136      20.273  -3.264  13.676  1.00  0.870          O  
ATOM   2137  CB  HIS A 136      22.667  -5.295  13.494  1.00  1.430          C  
ATOM   2138  CG  HIS A 136      24.151  -5.284  13.567  1.00  1.430          C  
ATOM   2139  ND1 HIS A 136      24.905  -4.161  13.290  1.00  1.430          N  
ATOM   2140  CD2 HIS A 136      25.026  -6.246  13.927  1.00  1.430          C  
ATOM   2141  CE1 HIS A 136      26.181  -4.438  13.475  1.00  1.430          C  
ATOM   2142  NE2 HIS A 136      26.281  -5.696  13.859  1.00  1.430          N  
ATOM   2143  H   HIS A 136      22.716  -6.125  15.850  1.00  1.250          H  
ATOM   2144  HA  HIS A 136      22.574  -3.544  14.664  1.00  1.210          H  
ATOM   2145 1HB  HIS A 136      22.316  -6.328  13.538  1.00  1.710          H  
ATOM   2146 2HB  HIS A 136      22.354  -4.871  12.540  1.00  1.710          H  
ATOM   2147  HD2 HIS A 136      24.783  -7.267  14.226  1.00  1.710          H  
ATOM   2148  HE1 HIS A 136      27.012  -3.747  13.338  1.00  1.710          H  
ATOM   2149  HE2 HIS A 136      27.142  -6.181  14.079  1.00  1.710          H  
ATOM   2150  N   VAL A 137      19.661  -5.013  14.941  1.00  0.740          N  
ATOM   2151  CA  VAL A 137      18.269  -4.666  14.702  1.00  0.730          C  
ATOM   2152  C   VAL A 137      17.947  -3.509  15.626  1.00  0.610          C  
ATOM   2153  O   VAL A 137      17.168  -2.618  15.275  1.00  0.630          O  
ATOM   2154  CB  VAL A 137      17.261  -5.826  14.860  1.00  1.030          C  
ATOM   2155  CG1 VAL A 137      17.040  -6.252  16.288  1.00  1.030          C  
ATOM   2156  CG2 VAL A 137      15.954  -5.353  14.292  1.00  1.030          C  
ATOM   2157  H   VAL A 137      19.910  -5.791  15.554  1.00  0.890          H  
ATOM   2158  HA  VAL A 137      18.173  -4.318  13.674  1.00  0.880          H  
ATOM   2159  HB  VAL A 137      17.625  -6.700  14.314  1.00  1.230          H  
ATOM   2160 1HG1 VAL A 137      16.323  -7.058  16.292  1.00  1.230          H  
ATOM   2161 2HG1 VAL A 137      17.959  -6.598  16.711  1.00  1.230          H  
ATOM   2162 3HG1 VAL A 137      16.650  -5.430  16.872  1.00  1.230          H  
ATOM   2163 1HG2 VAL A 137      15.232  -6.131  14.391  1.00  1.230          H  
ATOM   2164 2HG2 VAL A 137      15.610  -4.499  14.823  1.00  1.230          H  
ATOM   2165 3HG2 VAL A 137      16.074  -5.086  13.251  1.00  1.230          H  
ATOM   2166  N   SER A 138      18.541  -3.529  16.825  1.00  0.580          N  
ATOM   2167  CA  SER A 138      18.309  -2.443  17.764  1.00  0.580          C  
ATOM   2168  C   SER A 138      18.757  -1.124  17.129  1.00  0.550          C  
ATOM   2169  O   SER A 138      18.014  -0.124  17.118  1.00  0.590          O  
ATOM   2170  CB  SER A 138      19.039  -2.690  19.072  1.00  0.810          C  
ATOM   2171  OG  SER A 138      18.816  -1.650  19.985  1.00  0.810          O  
ATOM   2172  H   SER A 138      19.136  -4.330  17.071  1.00  0.700          H  
ATOM   2173  HA  SER A 138      17.266  -2.384  17.974  1.00  0.700          H  
ATOM   2174 1HB  SER A 138      18.703  -3.631  19.501  1.00  0.970          H  
ATOM   2175 2HB  SER A 138      20.099  -2.782  18.886  1.00  0.970          H  
ATOM   2176  HG  SER A 138      19.336  -1.865  20.761  1.00  0.970          H  
ATOM   2177  N   PHE A 139      19.960  -1.147  16.536  1.00  0.560          N  
ATOM   2178  CA  PHE A 139      20.528   0.030  15.907  1.00  0.620          C  
ATOM   2179  C   PHE A 139      19.692   0.522  14.729  1.00  0.620          C  
ATOM   2180  O   PHE A 139      19.402   1.722  14.636  1.00  0.650          O  
ATOM   2181  CB  PHE A 139      21.915  -0.293  15.328  1.00  0.840          C  
ATOM   2182  CG  PHE A 139      23.016  -0.689  16.303  1.00  0.840          C  
ATOM   2183  CD1 PHE A 139      23.000  -0.348  17.653  1.00  0.840          C  
ATOM   2184  CD2 PHE A 139      24.094  -1.447  15.831  1.00  0.840          C  
ATOM   2185  CE1 PHE A 139      24.023  -0.761  18.486  1.00  0.840          C  
ATOM   2186  CE2 PHE A 139      25.097  -1.849  16.663  1.00  0.840          C  
ATOM   2187  CZ  PHE A 139      25.064  -1.509  17.989  1.00  0.840          C  
ATOM   2188  H   PHE A 139      20.525  -2.000  16.602  1.00  0.670          H  
ATOM   2189  HA  PHE A 139      20.586   0.831  16.641  1.00  0.740          H  
ATOM   2190 1HB  PHE A 139      21.805  -1.108  14.613  1.00  1.010          H  
ATOM   2191 2HB  PHE A 139      22.264   0.567  14.766  1.00  1.010          H  
ATOM   2192  HD1 PHE A 139      22.181   0.236  18.064  1.00  1.010          H  
ATOM   2193  HD2 PHE A 139      24.130  -1.730  14.775  1.00  1.010          H  
ATOM   2194  HE1 PHE A 139      24.003  -0.498  19.542  1.00  1.010          H  
ATOM   2195  HE2 PHE A 139      25.924  -2.449  16.278  1.00  1.010          H  
ATOM   2196  HZ  PHE A 139      25.868  -1.844  18.651  1.00  1.010          H  
ATOM   2197  N   GLU A 140      19.274  -0.389  13.834  1.00  0.650          N  
ATOM   2198  CA  GLU A 140      18.548   0.064  12.658  1.00  0.700          C  
ATOM   2199  C   GLU A 140      17.152   0.575  12.980  1.00  0.640          C  
ATOM   2200  O   GLU A 140      16.730   1.582  12.409  1.00  0.630          O  
ATOM   2201  CB  GLU A 140      18.467  -1.046  11.603  1.00  0.960          C  
ATOM   2202  CG  GLU A 140      19.825  -1.417  10.942  1.00  0.960          C  
ATOM   2203  CD  GLU A 140      20.504  -0.270  10.220  1.00  0.960          C  
ATOM   2204  OE1 GLU A 140      19.850   0.425   9.487  1.00  0.960          O  
ATOM   2205  OE2 GLU A 140      21.699  -0.086  10.419  1.00  0.960          O  
ATOM   2206  H   GLU A 140      19.517  -1.380  13.929  1.00  0.780          H  
ATOM   2207  HA  GLU A 140      19.103   0.889  12.219  1.00  0.840          H  
ATOM   2208 1HB  GLU A 140      18.072  -1.952  12.072  1.00  1.150          H  
ATOM   2209 2HB  GLU A 140      17.772  -0.754  10.816  1.00  1.150          H  
ATOM   2210 1HG  GLU A 140      20.501  -1.772  11.713  1.00  1.150          H  
ATOM   2211 2HG  GLU A 140      19.661  -2.235  10.243  1.00  1.150          H  
ATOM   2212  N   LEU A 141      16.433  -0.061  13.912  1.00  0.650          N  
ATOM   2213  CA  LEU A 141      15.095   0.427  14.213  1.00  0.700          C  
ATOM   2214  C   LEU A 141      15.150   1.822  14.768  1.00  0.700          C  
ATOM   2215  O   LEU A 141      14.356   2.675  14.365  1.00  0.750          O  
ATOM   2216  CB  LEU A 141      14.349  -0.470  15.200  1.00  0.960          C  
ATOM   2217  CG  LEU A 141      12.819  -0.073  15.516  1.00  0.960          C  
ATOM   2218  CD1 LEU A 141      12.028  -1.325  15.867  1.00  0.960          C  
ATOM   2219  CD2 LEU A 141      12.727   0.907  16.746  1.00  0.960          C  
ATOM   2220  H   LEU A 141      16.797  -0.898  14.381  1.00  0.780          H  
ATOM   2221  HA  LEU A 141      14.528   0.453  13.284  1.00  0.840          H  
ATOM   2222 1HB  LEU A 141      14.366  -1.462  14.795  1.00  1.150          H  
ATOM   2223 2HB  LEU A 141      14.904  -0.470  16.136  1.00  1.150          H  
ATOM   2224  HG  LEU A 141      12.374   0.384  14.627  1.00  1.150          H  
ATOM   2225 1HD1 LEU A 141      11.017  -1.078  16.064  1.00  1.150          H  
ATOM   2226 2HD1 LEU A 141      12.064  -2.040  15.044  1.00  1.150          H  
ATOM   2227 3HD1 LEU A 141      12.435  -1.752  16.750  1.00  1.150          H  
ATOM   2228 1HD2 LEU A 141      11.692   1.127  16.945  1.00  1.150          H  
ATOM   2229 2HD2 LEU A 141      13.159   0.422  17.618  1.00  1.150          H  
ATOM   2230 3HD2 LEU A 141      13.239   1.833  16.575  1.00  1.150          H  
ATOM   2231  N   ARG A 142      16.035   2.071  15.742  1.00  0.680          N  
ATOM   2232  CA  ARG A 142      16.050   3.404  16.305  1.00  0.750          C  
ATOM   2233  C   ARG A 142      16.454   4.439  15.271  1.00  0.690          C  
ATOM   2234  O   ARG A 142      15.892   5.537  15.266  1.00  0.760          O  
ATOM   2235  CB  ARG A 142      16.928   3.483  17.541  1.00  1.020          C  
ATOM   2236  CG  ARG A 142      16.386   2.741  18.803  1.00  1.020          C  
ATOM   2237  CD  ARG A 142      15.111   3.376  19.356  1.00  1.020          C  
ATOM   2238  NE  ARG A 142      14.729   2.802  20.648  1.00  1.020          N  
ATOM   2239  CZ  ARG A 142      13.565   3.031  21.325  1.00  1.020          C  
ATOM   2240  NH1 ARG A 142      12.630   3.823  20.843  1.00  1.020          N  
ATOM   2241  NH2 ARG A 142      13.373   2.447  22.499  1.00  1.020          N  
ATOM   2242  H   ARG A 142      16.685   1.345  16.073  1.00  0.820          H  
ATOM   2243  HA  ARG A 142      15.038   3.645  16.611  1.00  0.900          H  
ATOM   2244 1HB  ARG A 142      17.902   3.047  17.305  1.00  1.230          H  
ATOM   2245 2HB  ARG A 142      17.093   4.524  17.805  1.00  1.230          H  
ATOM   2246 1HG  ARG A 142      16.158   1.704  18.537  1.00  1.230          H  
ATOM   2247 2HG  ARG A 142      17.142   2.752  19.588  1.00  1.230          H  
ATOM   2248 1HD  ARG A 142      15.263   4.448  19.483  1.00  1.230          H  
ATOM   2249 2HD  ARG A 142      14.291   3.199  18.666  1.00  1.230          H  
ATOM   2250  HE  ARG A 142      15.396   2.177  21.083  1.00  1.230          H  
ATOM   2251 1HH1 ARG A 142      12.751   4.279  19.955  1.00  1.230          H  
ATOM   2252 2HH1 ARG A 142      11.790   3.979  21.386  1.00  1.230          H  
ATOM   2253 1HH2 ARG A 142      14.080   1.835  22.883  1.00  1.230          H  
ATOM   2254 2HH2 ARG A 142      12.521   2.608  23.015  1.00  1.230          H  
ATOM   2255  N   LYS A 143      17.413   4.134  14.386  1.00  0.600          N  
ATOM   2256  CA  LYS A 143      17.764   5.124  13.378  1.00  0.580          C  
ATOM   2257  C   LYS A 143      16.579   5.437  12.475  1.00  0.530          C  
ATOM   2258  O   LYS A 143      16.326   6.605  12.166  1.00  0.570          O  
ATOM   2259  CB  LYS A 143      18.932   4.659  12.518  1.00  0.820          C  
ATOM   2260  CG  LYS A 143      20.293   4.673  13.208  1.00  0.820          C  
ATOM   2261  CD  LYS A 143      21.429   4.387  12.213  1.00  0.820          C  
ATOM   2262  CE  LYS A 143      21.412   2.926  11.754  1.00  0.820          C  
ATOM   2263  NZ  LYS A 143      22.582   2.574  10.898  1.00  0.820          N  
ATOM   2264  H   LYS A 143      17.910   3.235  14.425  1.00  0.720          H  
ATOM   2265  HA  LYS A 143      18.049   6.045  13.885  1.00  0.700          H  
ATOM   2266 1HB  LYS A 143      18.722   3.638  12.200  1.00  0.980          H  
ATOM   2267 2HB  LYS A 143      18.993   5.277  11.623  1.00  0.980          H  
ATOM   2268 1HG  LYS A 143      20.454   5.654  13.655  1.00  0.980          H  
ATOM   2269 2HG  LYS A 143      20.312   3.933  14.000  1.00  0.980          H  
ATOM   2270 1HD  LYS A 143      21.326   5.035  11.343  1.00  0.980          H  
ATOM   2271 2HD  LYS A 143      22.386   4.595  12.690  1.00  0.980          H  
ATOM   2272 1HE  LYS A 143      21.408   2.277  12.630  1.00  0.980          H  
ATOM   2273 2HE  LYS A 143      20.514   2.740  11.174  1.00  0.980          H  
ATOM   2274 1HZ  LYS A 143      22.472   1.576  10.640  1.00  0.980          H  
ATOM   2275 2HZ  LYS A 143      22.590   3.138  10.067  1.00  0.980          H  
ATOM   2276 3HZ  LYS A 143      23.439   2.703  11.405  1.00  0.980          H  
ATOM   2277  N   ILE A 144      15.833   4.404  12.060  1.00  0.470          N  
ATOM   2278  CA  ILE A 144      14.718   4.641  11.165  1.00  0.460          C  
ATOM   2279  C   ILE A 144      13.635   5.418  11.883  1.00  0.470          C  
ATOM   2280  O   ILE A 144      13.102   6.379  11.323  1.00  0.480          O  
ATOM   2281  CB  ILE A 144      14.073   3.339  10.661  1.00  0.650          C  
ATOM   2282  CG1 ILE A 144      15.024   2.535   9.774  1.00  0.650          C  
ATOM   2283  CG2 ILE A 144      12.842   3.741   9.798  1.00  0.650          C  
ATOM   2284  CD1 ILE A 144      14.554   1.080   9.537  1.00  0.650          C  
ATOM   2285  H   ILE A 144      16.093   3.447  12.324  1.00  0.560          H  
ATOM   2286  HA  ILE A 144      15.065   5.222  10.317  1.00  0.550          H  
ATOM   2287  HB  ILE A 144      13.778   2.716  11.504  1.00  0.780          H  
ATOM   2288 1HG1 ILE A 144      15.115   3.030   8.809  1.00  0.780          H  
ATOM   2289 2HG1 ILE A 144      16.006   2.509  10.237  1.00  0.780          H  
ATOM   2290 1HG2 ILE A 144      12.381   2.866   9.442  1.00  0.780          H  
ATOM   2291 2HG2 ILE A 144      12.116   4.296  10.369  1.00  0.780          H  
ATOM   2292 3HG2 ILE A 144      13.162   4.352   8.955  1.00  0.780          H  
ATOM   2293 1HD1 ILE A 144      15.281   0.568   8.907  1.00  0.780          H  
ATOM   2294 2HD1 ILE A 144      14.486   0.568  10.497  1.00  0.780          H  
ATOM   2295 3HD1 ILE A 144      13.594   1.048   9.054  1.00  0.780          H  
ATOM   2296  N   ALA A 145      13.249   4.983  13.087  1.00  0.510          N  
ATOM   2297  CA  ALA A 145      12.168   5.632  13.810  1.00  0.560          C  
ATOM   2298  C   ALA A 145      12.486   7.096  14.088  1.00  0.580          C  
ATOM   2299  O   ALA A 145      11.603   7.954  13.966  1.00  0.610          O  
ATOM   2300  CB  ALA A 145      11.883   4.882  15.104  1.00  0.760          C  
ATOM   2301  H   ALA A 145      13.723   4.179  13.511  1.00  0.610          H  
ATOM   2302  HA  ALA A 145      11.276   5.597  13.186  1.00  0.670          H  
ATOM   2303 1HB  ALA A 145      11.051   5.352  15.626  1.00  0.920          H  
ATOM   2304 2HB  ALA A 145      11.631   3.845  14.880  1.00  0.920          H  
ATOM   2305 3HB  ALA A 145      12.775   4.909  15.732  1.00  0.920          H  
ATOM   2306  N   ARG A 146      13.748   7.400  14.426  1.00  0.580          N  
ATOM   2307  CA  ARG A 146      14.152   8.769  14.686  1.00  0.630          C  
ATOM   2308  C   ARG A 146      14.106   9.607  13.413  1.00  0.600          C  
ATOM   2309  O   ARG A 146      13.613  10.741  13.435  1.00  0.640          O  
ATOM   2310  CB  ARG A 146      15.541   8.782  15.292  1.00  0.860          C  
ATOM   2311  CG  ARG A 146      15.604   8.260  16.726  1.00  0.860          C  
ATOM   2312  CD  ARG A 146      16.996   8.102  17.196  1.00  0.860          C  
ATOM   2313  NE  ARG A 146      17.049   7.601  18.567  1.00  0.860          N  
ATOM   2314  CZ  ARG A 146      18.155   7.122  19.178  1.00  0.860          C  
ATOM   2315  NH1 ARG A 146      19.304   7.066  18.534  1.00  0.860          N  
ATOM   2316  NH2 ARG A 146      18.082   6.706  20.434  1.00  0.860          N  
ATOM   2317  H   ARG A 146      14.445   6.658  14.544  1.00  0.700          H  
ATOM   2318  HA  ARG A 146      13.459   9.199  15.408  1.00  0.760          H  
ATOM   2319 1HB  ARG A 146      16.203   8.161  14.685  1.00  1.030          H  
ATOM   2320 2HB  ARG A 146      15.937   9.795  15.282  1.00  1.030          H  
ATOM   2321 1HG  ARG A 146      15.108   8.971  17.384  1.00  1.030          H  
ATOM   2322 2HG  ARG A 146      15.099   7.300  16.796  1.00  1.030          H  
ATOM   2323 1HD  ARG A 146      17.501   7.386  16.545  1.00  1.030          H  
ATOM   2324 2HD  ARG A 146      17.509   9.063  17.158  1.00  1.030          H  
ATOM   2325  HE  ARG A 146      16.192   7.628  19.104  1.00  1.030          H  
ATOM   2326 1HH1 ARG A 146      19.366   7.383  17.578  1.00  1.030          H  
ATOM   2327 2HH1 ARG A 146      20.128   6.709  18.997  1.00  1.030          H  
ATOM   2328 1HH2 ARG A 146      17.204   6.750  20.932  1.00  1.030          H  
ATOM   2329 2HH2 ARG A 146      18.905   6.348  20.899  1.00  1.030          H  
ATOM   2330  N   ARG A 147      14.578   9.046  12.291  1.00  0.560          N  
ATOM   2331  CA  ARG A 147      14.530   9.752  11.022  1.00  0.550          C  
ATOM   2332  C   ARG A 147      13.090   9.966  10.587  1.00  0.500          C  
ATOM   2333  O   ARG A 147      12.759  11.037  10.081  1.00  0.520          O  
ATOM   2334  CB  ARG A 147      15.289   8.984   9.957  1.00  0.770          C  
ATOM   2335  CG  ARG A 147      16.794   8.998  10.142  1.00  0.770          C  
ATOM   2336  CD  ARG A 147      17.476   8.111   9.183  1.00  0.770          C  
ATOM   2337  NE  ARG A 147      18.919   8.114   9.387  1.00  0.770          N  
ATOM   2338  CZ  ARG A 147      19.805   7.355   8.708  1.00  0.770          C  
ATOM   2339  NH1 ARG A 147      19.394   6.527   7.765  1.00  0.770          N  
ATOM   2340  NH2 ARG A 147      21.096   7.450   8.988  1.00  0.770          N  
ATOM   2341  H   ARG A 147      15.018   8.120  12.323  1.00  0.670          H  
ATOM   2342  HA  ARG A 147      15.007  10.723  11.149  1.00  0.660          H  
ATOM   2343 1HB  ARG A 147      14.961   7.943   9.963  1.00  0.930          H  
ATOM   2344 2HB  ARG A 147      15.064   9.396   8.975  1.00  0.930          H  
ATOM   2345 1HG  ARG A 147      17.156  10.010   9.974  1.00  0.930          H  
ATOM   2346 2HG  ARG A 147      17.054   8.693  11.149  1.00  0.930          H  
ATOM   2347 1HD  ARG A 147      17.110   7.092   9.325  1.00  0.930          H  
ATOM   2348 2HD  ARG A 147      17.267   8.446   8.168  1.00  0.930          H  
ATOM   2349  HE  ARG A 147      19.284   8.734  10.100  1.00  0.930          H  
ATOM   2350 1HH1 ARG A 147      18.413   6.454   7.546  1.00  0.930          H  
ATOM   2351 2HH1 ARG A 147      20.063   5.966   7.256  1.00  0.930          H  
ATOM   2352 1HH2 ARG A 147      21.411   8.088   9.708  1.00  0.930          H  
ATOM   2353 2HH2 ARG A 147      21.768   6.893   8.482  1.00  0.930          H  
ATOM   2354  N   THR A 148      12.236   8.961  10.817  1.00  0.480          N  
ATOM   2355  CA  THR A 148      10.829   8.987  10.453  1.00  0.490          C  
ATOM   2356  C   THR A 148      10.166  10.148  11.178  1.00  0.530          C  
ATOM   2357  O   THR A 148       9.433  10.938  10.568  1.00  0.550          O  
ATOM   2358  CB  THR A 148      10.151   7.632  10.791  1.00  0.680          C  
ATOM   2359  OG1 THR A 148      10.780   6.582  10.049  1.00  0.680          O  
ATOM   2360  CG2 THR A 148       8.690   7.638  10.416  1.00  0.680          C  
ATOM   2361  H   THR A 148      12.600   8.109  11.234  1.00  0.580          H  
ATOM   2362  HA  THR A 148      10.744   9.159   9.392  1.00  0.590          H  
ATOM   2363  HB  THR A 148      10.262   7.439  11.843  1.00  0.820          H  
ATOM   2364  HG1 THR A 148      11.674   6.423  10.409  1.00  0.820          H  
ATOM   2365 1HG2 THR A 148       8.249   6.675  10.659  1.00  0.820          H  
ATOM   2366 2HG2 THR A 148       8.160   8.425  10.952  1.00  0.820          H  
ATOM   2367 3HG2 THR A 148       8.615   7.800   9.370  1.00  0.820          H  
ATOM   2368  N   TRP A 149      10.449  10.274  12.476  1.00  0.580          N  
ATOM   2369  CA  TRP A 149       9.916  11.377  13.240  1.00  0.670          C  
ATOM   2370  C   TRP A 149      10.473  12.706  12.695  1.00  0.680          C  
ATOM   2371  O   TRP A 149       9.739  13.679  12.544  1.00  0.740          O  
ATOM   2372  CB  TRP A 149      10.214  11.245  14.715  1.00  0.900          C  
ATOM   2373  CG  TRP A 149       9.415  12.212  15.476  1.00  0.900          C  
ATOM   2374  CD1 TRP A 149       9.813  13.367  16.054  1.00  0.900          C  
ATOM   2375  CD2 TRP A 149       7.994  12.094  15.729  1.00  0.900          C  
ATOM   2376  NE1 TRP A 149       8.750  13.981  16.651  1.00  0.900          N  
ATOM   2377  CE2 TRP A 149       7.623  13.203  16.466  1.00  0.900          C  
ATOM   2378  CE3 TRP A 149       7.022  11.134  15.377  1.00  0.900          C  
ATOM   2379  CZ2 TRP A 149       6.316  13.398  16.880  1.00  0.900          C  
ATOM   2380  CZ3 TRP A 149       5.715  11.322  15.781  1.00  0.900          C  
ATOM   2381  CH2 TRP A 149       5.367  12.424  16.517  1.00  0.900          C  
ATOM   2382  H   TRP A 149      11.020   9.562  12.944  1.00  0.700          H  
ATOM   2383  HA  TRP A 149       8.837  11.383  13.118  1.00  0.800          H  
ATOM   2384 1HB  TRP A 149       9.987  10.235  15.053  1.00  1.080          H  
ATOM   2385 2HB  TRP A 149      11.276  11.428  14.897  1.00  1.080          H  
ATOM   2386  HD1 TRP A 149      10.829  13.762  16.034  1.00  1.080          H  
ATOM   2387  HE1 TRP A 149       8.827  14.905  17.134  1.00  1.080          H  
ATOM   2388  HE3 TRP A 149       7.300  10.264  14.797  1.00  1.080          H  
ATOM   2389  HZ2 TRP A 149       6.019  14.271  17.459  1.00  1.080          H  
ATOM   2390  HZ3 TRP A 149       4.971  10.574  15.502  1.00  1.080          H  
ATOM   2391  HH2 TRP A 149       4.330  12.550  16.823  1.00  1.080          H  
ATOM   2392  N   ARG A 150      11.778  12.784  12.397  1.00  0.640          N  
ATOM   2393  CA  ARG A 150      12.311  14.034  11.855  1.00  0.690          C  
ATOM   2394  C   ARG A 150      11.471  14.485  10.656  1.00  0.610          C  
ATOM   2395  O   ARG A 150      11.148  15.672  10.553  1.00  0.650          O  
ATOM   2396  CB  ARG A 150      13.761  13.911  11.412  1.00  0.950          C  
ATOM   2397  CG  ARG A 150      14.402  15.239  10.939  1.00  0.950          C  
ATOM   2398  CD  ARG A 150      15.743  15.035  10.350  1.00  0.950          C  
ATOM   2399  NE  ARG A 150      15.677  14.369   9.041  1.00  0.950          N  
ATOM   2400  CZ  ARG A 150      16.634  13.578   8.500  1.00  0.950          C  
ATOM   2401  NH1 ARG A 150      17.744  13.295   9.165  1.00  0.950          N  
ATOM   2402  NH2 ARG A 150      16.454  13.091   7.288  1.00  0.950          N  
ATOM   2403  H   ARG A 150      12.402  11.990  12.572  1.00  0.770          H  
ATOM   2404  HA  ARG A 150      12.252  14.800  12.629  1.00  0.830          H  
ATOM   2405 1HB  ARG A 150      14.359  13.507  12.227  1.00  1.140          H  
ATOM   2406 2HB  ARG A 150      13.828  13.214  10.586  1.00  1.140          H  
ATOM   2407 1HG  ARG A 150      13.780  15.709  10.173  1.00  1.140          H  
ATOM   2408 2HG  ARG A 150      14.500  15.924  11.783  1.00  1.140          H  
ATOM   2409 1HD  ARG A 150      16.220  16.010  10.216  1.00  1.140          H  
ATOM   2410 2HD  ARG A 150      16.334  14.425  11.029  1.00  1.140          H  
ATOM   2411  HE  ARG A 150      14.856  14.555   8.474  1.00  1.140          H  
ATOM   2412 1HH1 ARG A 150      17.896  13.668  10.089  1.00  1.140          H  
ATOM   2413 2HH1 ARG A 150      18.450  12.707   8.743  1.00  1.140          H  
ATOM   2414 1HH2 ARG A 150      15.617  13.332   6.769  1.00  1.140          H  
ATOM   2415 2HH2 ARG A 150      17.155  12.504   6.863  1.00  1.140          H  
ATOM   2416  N   TYR A 151      11.135  13.550   9.745  1.00  0.510          N  
ATOM   2417  CA  TYR A 151      10.303  13.895   8.592  1.00  0.450          C  
ATOM   2418  C   TYR A 151       8.952  14.409   9.083  1.00  0.470          C  
ATOM   2419  O   TYR A 151       8.491  15.457   8.640  1.00  0.470          O  
ATOM   2420  CB  TYR A 151      10.091  12.697   7.665  1.00  0.650          C  
ATOM   2421  CG  TYR A 151      11.271  12.298   6.869  1.00  0.650          C  
ATOM   2422  CD1 TYR A 151      12.005  11.224   7.251  1.00  0.650          C  
ATOM   2423  CD2 TYR A 151      11.602  12.977   5.754  1.00  0.650          C  
ATOM   2424  CE1 TYR A 151      13.097  10.816   6.535  1.00  0.650          C  
ATOM   2425  CE2 TYR A 151      12.694  12.575   5.007  1.00  0.650          C  
ATOM   2426  CZ  TYR A 151      13.438  11.503   5.401  1.00  0.650          C  
ATOM   2427  OH  TYR A 151      14.509  11.103   4.647  1.00  0.650          O  
ATOM   2428  H   TYR A 151      11.506  12.599   9.865  1.00  0.610          H  
ATOM   2429  HA  TYR A 151      10.789  14.690   8.034  1.00  0.540          H  
ATOM   2430 1HB  TYR A 151       9.785  11.842   8.251  1.00  0.780          H  
ATOM   2431 2HB  TYR A 151       9.290  12.925   6.971  1.00  0.780          H  
ATOM   2432  HD1 TYR A 151      11.714  10.683   8.117  1.00  0.780          H  
ATOM   2433  HD2 TYR A 151      10.995  13.811   5.447  1.00  0.780          H  
ATOM   2434  HE1 TYR A 151      13.670   9.949   6.853  1.00  0.780          H  
ATOM   2435  HE2 TYR A 151      12.959  13.100   4.091  1.00  0.780          H  
ATOM   2436  HH  TYR A 151      14.534  11.627   3.838  1.00  0.780          H  
ATOM   2437  N   TYR A 152       8.365  13.757  10.094  1.00  0.510          N  
ATOM   2438  CA  TYR A 152       7.088  14.220  10.626  1.00  0.560          C  
ATOM   2439  C   TYR A 152       7.171  15.685  10.979  1.00  0.620          C  
ATOM   2440  O   TYR A 152       6.341  16.475  10.528  1.00  0.620          O  
ATOM   2441  CB  TYR A 152       6.690  13.414  11.875  1.00  0.760          C  
ATOM   2442  CG  TYR A 152       5.523  13.933  12.641  1.00  0.760          C  
ATOM   2443  CD1 TYR A 152       4.287  13.641  12.268  1.00  0.760          C  
ATOM   2444  CD2 TYR A 152       5.733  14.710  13.755  1.00  0.760          C  
ATOM   2445  CE1 TYR A 152       3.205  14.082  12.979  1.00  0.760          C  
ATOM   2446  CE2 TYR A 152       4.671  15.177  14.480  1.00  0.760          C  
ATOM   2447  CZ  TYR A 152       3.402  14.855  14.098  1.00  0.760          C  
ATOM   2448  OH  TYR A 152       2.324  15.308  14.820  1.00  0.760          O  
ATOM   2449  H   TYR A 152       8.782  12.878  10.425  1.00  0.610          H  
ATOM   2450  HA  TYR A 152       6.323  14.101   9.861  1.00  0.670          H  
ATOM   2451 1HB  TYR A 152       6.475  12.387  11.581  1.00  0.920          H  
ATOM   2452 2HB  TYR A 152       7.487  13.367  12.559  1.00  0.920          H  
ATOM   2453  HD1 TYR A 152       4.150  13.058  11.402  1.00  0.920          H  
ATOM   2454  HD2 TYR A 152       6.742  14.949  14.064  1.00  0.920          H  
ATOM   2455  HE1 TYR A 152       2.199  13.825  12.653  1.00  0.920          H  
ATOM   2456  HE2 TYR A 152       4.841  15.790  15.363  1.00  0.920          H  
ATOM   2457  HH  TYR A 152       2.632  15.862  15.541  1.00  0.920          H  
ATOM   2458  N   GLU A 153       8.172  16.062  11.766  1.00  0.690          N  
ATOM   2459  CA  GLU A 153       8.302  17.455  12.169  1.00  0.800          C  
ATOM   2460  C   GLU A 153       8.583  18.370  10.963  1.00  0.780          C  
ATOM   2461  O   GLU A 153       8.015  19.460  10.851  1.00  0.840          O  
ATOM   2462  CB  GLU A 153       9.366  17.591  13.268  1.00  1.080          C  
ATOM   2463  CG  GLU A 153       8.914  16.967  14.622  1.00  1.080          C  
ATOM   2464  CD  GLU A 153       9.926  17.042  15.756  1.00  1.080          C  
ATOM   2465  OE1 GLU A 153      11.066  17.344  15.499  1.00  1.080          O  
ATOM   2466  OE2 GLU A 153       9.538  16.804  16.894  1.00  1.080          O  
ATOM   2467  H   GLU A 153       8.830  15.341  12.086  1.00  0.830          H  
ATOM   2468  HA  GLU A 153       7.354  17.764  12.605  1.00  0.960          H  
ATOM   2469 1HB  GLU A 153      10.282  17.085  12.948  1.00  1.290          H  
ATOM   2470 2HB  GLU A 153       9.603  18.645  13.427  1.00  1.290          H  
ATOM   2471 1HG  GLU A 153       7.985  17.437  14.941  1.00  1.290          H  
ATOM   2472 2HG  GLU A 153       8.707  15.919  14.432  1.00  1.290          H  
ATOM   2473  N   ALA A 154       9.416  17.913  10.016  1.00  0.720          N  
ATOM   2474  CA  ALA A 154       9.727  18.692   8.813  1.00  0.750          C  
ATOM   2475  C   ALA A 154       8.466  18.974   7.989  1.00  0.700          C  
ATOM   2476  O   ALA A 154       8.359  20.011   7.335  1.00  0.790          O  
ATOM   2477  CB  ALA A 154      10.743  17.965   7.937  1.00  1.040          C  
ATOM   2478  H   ALA A 154       9.896  17.022  10.172  1.00  0.860          H  
ATOM   2479  HA  ALA A 154      10.153  19.645   9.130  1.00  0.900          H  
ATOM   2480 1HB  ALA A 154      10.975  18.584   7.072  1.00  1.250          H  
ATOM   2481 2HB  ALA A 154      11.657  17.785   8.514  1.00  1.250          H  
ATOM   2482 3HB  ALA A 154      10.326  17.022   7.609  1.00  1.250          H  
ATOM   2483  N   PHE A 155       7.522  18.031   7.988  1.00  0.610          N  
ATOM   2484  CA  PHE A 155       6.278  18.168   7.246  1.00  0.630          C  
ATOM   2485  C   PHE A 155       5.243  19.006   8.024  1.00  0.660          C  
ATOM   2486  O   PHE A 155       4.560  19.854   7.441  1.00  0.760          O  
ATOM   2487  CB  PHE A 155       5.709  16.780   6.923  1.00  0.870          C  
ATOM   2488  CG  PHE A 155       6.551  15.915   5.957  1.00  0.870          C  
ATOM   2489  CD1 PHE A 155       7.746  16.361   5.349  1.00  0.870          C  
ATOM   2490  CD2 PHE A 155       6.126  14.649   5.646  1.00  0.870          C  
ATOM   2491  CE1 PHE A 155       8.453  15.539   4.492  1.00  0.870          C  
ATOM   2492  CE2 PHE A 155       6.842  13.850   4.779  1.00  0.870          C  
ATOM   2493  CZ  PHE A 155       8.001  14.287   4.210  1.00  0.870          C  
ATOM   2494  H   PHE A 155       7.702  17.156   8.491  1.00  0.730          H  
ATOM   2495  HA  PHE A 155       6.484  18.689   6.312  1.00  0.760          H  
ATOM   2496 1HB  PHE A 155       5.628  16.228   7.857  1.00  1.050          H  
ATOM   2497 2HB  PHE A 155       4.705  16.879   6.511  1.00  1.050          H  
ATOM   2498  HD1 PHE A 155       8.131  17.356   5.545  1.00  1.050          H  
ATOM   2499  HD2 PHE A 155       5.205  14.276   6.092  1.00  1.050          H  
ATOM   2500  HE1 PHE A 155       9.356  15.898   4.039  1.00  1.050          H  
ATOM   2501  HE2 PHE A 155       6.476  12.866   4.545  1.00  1.050          H  
ATOM   2502  HZ  PHE A 155       8.551  13.642   3.528  1.00  1.050          H  
ATOM   2503  N   VAL A 156       5.123  18.763   9.337  1.00  0.630          N  
ATOM   2504  CA  VAL A 156       4.151  19.433  10.209  1.00  0.690          C  
ATOM   2505  C   VAL A 156       4.468  20.893  10.534  1.00  0.720          C  
ATOM   2506  O   VAL A 156       3.568  21.736  10.500  1.00  0.790          O  
ATOM   2507  CB  VAL A 156       3.968  18.665  11.534  1.00  0.940          C  
ATOM   2508  CG1 VAL A 156       3.074  19.444  12.510  1.00  0.940          C  
ATOM   2509  CG2 VAL A 156       3.340  17.355  11.245  1.00  0.940          C  
ATOM   2510  H   VAL A 156       5.715  18.037   9.745  1.00  0.760          H  
ATOM   2511  HA  VAL A 156       3.191  19.414   9.692  1.00  0.830          H  
ATOM   2512  HB  VAL A 156       4.942  18.513  12.004  1.00  1.130          H  
ATOM   2513 1HG1 VAL A 156       2.953  18.871  13.429  1.00  1.130          H  
ATOM   2514 2HG1 VAL A 156       3.506  20.411  12.760  1.00  1.130          H  
ATOM   2515 3HG1 VAL A 156       2.094  19.599  12.055  1.00  1.130          H  
ATOM   2516 1HG2 VAL A 156       3.218  16.817  12.163  1.00  1.130          H  
ATOM   2517 2HG2 VAL A 156       2.369  17.503  10.777  1.00  1.130          H  
ATOM   2518 3HG2 VAL A 156       3.974  16.809  10.593  1.00  1.130          H  
ATOM   2519  N   THR A 157       5.712  21.223  10.888  1.00  0.710          N  
ATOM   2520  CA  THR A 157       6.018  22.601  11.261  1.00  0.770          C  
ATOM   2521  C   THR A 157       5.538  23.619  10.200  1.00  0.750          C  
ATOM   2522  O   THR A 157       4.811  24.540  10.564  1.00  0.810          O  
ATOM   2523  CB  THR A 157       7.519  22.745  11.679  1.00  1.050          C  
ATOM   2524  OG1 THR A 157       7.746  22.012  12.897  1.00  1.050          O  
ATOM   2525  CG2 THR A 157       7.935  24.190  11.845  1.00  1.050          C  
ATOM   2526  H   THR A 157       6.461  20.522  10.928  1.00  0.850          H  
ATOM   2527  HA  THR A 157       5.461  22.819  12.171  1.00  0.920          H  
ATOM   2528  HB  THR A 157       8.149  22.295  10.941  1.00  1.260          H  
ATOM   2529  HG1 THR A 157       8.718  21.836  12.965  1.00  1.260          H  
ATOM   2530 1HG2 THR A 157       8.986  24.232  12.130  1.00  1.260          H  
ATOM   2531 2HG2 THR A 157       7.804  24.693  10.918  1.00  1.260          H  
ATOM   2532 3HG2 THR A 157       7.337  24.657  12.608  1.00  1.260          H  
ATOM   2533  N   PRO A 158       5.790  23.461   8.885  1.00  0.800          N  
ATOM   2534  CA  PRO A 158       5.289  24.320   7.817  1.00  0.840          C  
ATOM   2535  C   PRO A 158       3.757  24.431   7.726  1.00  0.940          C  
ATOM   2536  O   PRO A 158       3.253  25.301   7.015  1.00  1.060          O  
ATOM   2537  CB  PRO A 158       5.850  23.662   6.557  1.00  1.260          C  
ATOM   2538  CG  PRO A 158       7.070  22.947   7.014  1.00  1.260          C  
ATOM   2539  CD  PRO A 158       6.747  22.449   8.392  1.00  1.260          C  
ATOM   2540  HA  PRO A 158       5.721  25.319   7.946  1.00  1.010          H  
ATOM   2541 1HB  PRO A 158       5.097  22.973   6.137  1.00  1.510          H  
ATOM   2542 2HB  PRO A 158       6.059  24.420   5.794  1.00  1.510          H  
ATOM   2543 1HG  PRO A 158       7.306  22.118   6.326  1.00  1.510          H  
ATOM   2544 2HG  PRO A 158       7.938  23.624   6.999  1.00  1.510          H  
ATOM   2545 1HD  PRO A 158       6.303  21.475   8.316  1.00  1.510          H  
ATOM   2546 2HD  PRO A 158       7.670  22.434   8.926  1.00  1.510          H  
ATOM   2547  N   GLN A 159       3.014  23.505   8.345  1.00  1.010          N  
ATOM   2548  CA  GLN A 159       1.560  23.525   8.289  1.00  1.240          C  
ATOM   2549  C   GLN A 159       0.963  24.184   9.540  1.00  1.240          C  
ATOM   2550  O   GLN A 159      -0.015  24.930   9.450  1.00  1.480          O  
ATOM   2551  CB  GLN A 159       1.025  22.086   8.174  1.00  1.640          C  
ATOM   2552  CG  GLN A 159       1.411  21.369   6.882  1.00  1.640          C  
ATOM   2553  CD  GLN A 159       0.936  19.891   6.825  1.00  1.640          C  
ATOM   2554  OE1 GLN A 159      -0.266  19.599   6.744  1.00  1.640          O  
ATOM   2555  NE2 GLN A 159       1.901  18.978   6.874  1.00  1.640          N  
ATOM   2556  H   GLN A 159       3.439  22.798   8.938  1.00  1.210          H  
ATOM   2557  HA  GLN A 159       1.250  24.098   7.417  1.00  1.490          H  
ATOM   2558 1HB  GLN A 159       1.407  21.493   9.008  1.00  1.970          H  
ATOM   2559 2HB  GLN A 159      -0.060  22.096   8.251  1.00  1.970          H  
ATOM   2560 1HG  GLN A 159       0.977  21.904   6.041  1.00  1.970          H  
ATOM   2561 2HG  GLN A 159       2.500  21.375   6.802  1.00  1.970          H  
ATOM   2562 1HE2 GLN A 159       1.687  17.970   6.823  1.00  1.970          H  
ATOM   2563 2HE2 GLN A 159       2.871  19.293   6.955  1.00  1.970          H  
ATOM   2564  N   GLU A 160       1.547  23.891  10.706  1.00  1.070          N  
ATOM   2565  CA  GLU A 160       1.016  24.380  11.982  1.00  1.200          C  
ATOM   2566  C   GLU A 160       1.705  25.618  12.586  1.00  1.240          C  
ATOM   2567  O   GLU A 160       1.093  26.331  13.381  1.00  1.430          O  
ATOM   2568  CB  GLU A 160       1.044  23.253  13.022  1.00  1.630          C  
ATOM   2569  CG  GLU A 160       0.151  22.063  12.687  1.00  1.630          C  
ATOM   2570  CD  GLU A 160       0.150  20.994  13.762  1.00  1.630          C  
ATOM   2571  OE1 GLU A 160       0.841  21.156  14.741  1.00  1.630          O  
ATOM   2572  OE2 GLU A 160      -0.543  20.018  13.596  1.00  1.630          O  
ATOM   2573  H   GLU A 160       2.346  23.253  10.699  1.00  1.280          H  
ATOM   2574  HA  GLU A 160      -0.027  24.643  11.816  1.00  1.440          H  
ATOM   2575 1HB  GLU A 160       2.067  22.882  13.118  1.00  1.950          H  
ATOM   2576 2HB  GLU A 160       0.743  23.644  13.992  1.00  1.950          H  
ATOM   2577 1HG  GLU A 160      -0.867  22.419  12.539  1.00  1.950          H  
ATOM   2578 2HG  GLU A 160       0.494  21.628  11.747  1.00  1.950          H  
ATOM   2579  N   ASN A 161       2.980  25.851  12.275  1.00  1.100          N  
ATOM   2580  CA  ASN A 161       3.754  26.947  12.859  1.00  1.200          C  
ATOM   2581  C   ASN A 161       3.591  28.263  12.074  1.00  1.240          C  
ATOM   2582  O   ASN A 161       3.922  28.374  10.887  1.00  1.160          O  
ATOM   2583  CB  ASN A 161       5.199  26.537  13.034  1.00  1.640          C  
ATOM   2584  CG  ASN A 161       6.042  27.538  13.787  1.00  1.640          C  
ATOM   2585  OD1 ASN A 161       5.921  28.756  13.625  1.00  1.640          O  
ATOM   2586  ND2 ASN A 161       6.918  27.042  14.638  1.00  1.640          N  
ATOM   2587  H   ASN A 161       3.463  25.254  11.605  1.00  1.320          H  
ATOM   2588  HA  ASN A 161       3.360  27.139  13.858  1.00  1.440          H  
ATOM   2589 1HB  ASN A 161       5.241  25.574  13.544  1.00  1.970          H  
ATOM   2590 2HB  ASN A 161       5.636  26.401  12.062  1.00  1.970          H  
ATOM   2591 1HD2 ASN A 161       7.539  27.684  15.154  1.00  1.970          H  
ATOM   2592 2HD2 ASN A 161       6.999  26.055  14.780  1.00  1.970          H  
ATOM   2593  N   HIS A 162       3.041  29.271  12.742  1.00  1.420          N  
ATOM   2594  CA  HIS A 162       2.732  30.565  12.149  1.00  1.520          C  
ATOM   2595  C   HIS A 162       3.928  31.499  11.905  1.00  1.540          C  
ATOM   2596  O   HIS A 162       3.744  32.601  11.382  1.00  1.640          O  
ATOM   2597  CB  HIS A 162       1.729  31.263  13.054  1.00  2.090          C  
ATOM   2598  CG  HIS A 162       2.280  31.478  14.418  1.00  2.090          C  
ATOM   2599  ND1 HIS A 162       2.523  30.428  15.289  1.00  2.090          N  
ATOM   2600  CD2 HIS A 162       2.625  32.605  15.080  1.00  2.090          C  
ATOM   2601  CE1 HIS A 162       3.010  30.909  16.424  1.00  2.090          C  
ATOM   2602  NE2 HIS A 162       3.074  32.225  16.326  1.00  2.090          N  
ATOM   2603  H   HIS A 162       2.801  29.152  13.730  1.00  1.700          H  
ATOM   2604  HA  HIS A 162       2.254  30.396  11.185  1.00  1.820          H  
ATOM   2605 1HB  HIS A 162       1.459  32.230  12.632  1.00  2.510          H  
ATOM   2606 2HB  HIS A 162       0.822  30.664  13.132  1.00  2.510          H  
ATOM   2607  HD2 HIS A 162       2.561  33.623  14.698  1.00  2.510          H  
ATOM   2608  HE1 HIS A 162       3.300  30.321  17.293  1.00  2.510          H  
ATOM   2609  HE2 HIS A 162       3.403  32.856  17.046  1.00  2.510          H  
ATOM   2610  N   LEU A 163       5.129  31.098  12.320  1.00  1.490          N  
ATOM   2611  CA  LEU A 163       6.325  31.921  12.157  1.00  1.580          C  
ATOM   2612  C   LEU A 163       7.256  31.392  11.054  1.00  1.450          C  
ATOM   2613  O   LEU A 163       8.001  30.433  11.298  1.00  1.410          O  
ATOM   2614  CB  LEU A 163       7.111  31.925  13.471  1.00  2.180          C  
ATOM   2615  CG  LEU A 163       6.354  32.379  14.715  1.00  2.180          C  
ATOM   2616  CD1 LEU A 163       7.250  32.191  15.915  1.00  2.180          C  
ATOM   2617  CD2 LEU A 163       5.916  33.846  14.579  1.00  2.180          C  
ATOM   2618  H   LEU A 163       5.214  30.176  12.750  1.00  1.790          H  
ATOM   2619  HA  LEU A 163       6.019  32.931  11.927  1.00  1.900          H  
ATOM   2620 1HB  LEU A 163       7.467  30.908  13.664  1.00  2.610          H  
ATOM   2621 2HB  LEU A 163       7.979  32.569  13.365  1.00  2.610          H  
ATOM   2622  HG  LEU A 163       5.485  31.749  14.851  1.00  2.610          H  
ATOM   2623 1HD1 LEU A 163       6.717  32.484  16.816  1.00  2.610          H  
ATOM   2624 2HD1 LEU A 163       7.538  31.133  15.989  1.00  2.610          H  
ATOM   2625 3HD1 LEU A 163       8.145  32.801  15.808  1.00  2.610          H  
ATOM   2626 1HD2 LEU A 163       5.385  34.145  15.480  1.00  2.610          H  
ATOM   2627 2HD2 LEU A 163       6.791  34.480  14.449  1.00  2.610          H  
ATOM   2628 3HD2 LEU A 163       5.252  33.965  13.727  1.00  2.610          H  
ATOM   2629  N   PRO A 164       7.321  32.034   9.862  1.00  1.450          N  
ATOM   2630  CA  PRO A 164       8.143  31.601   8.751  1.00  1.410          C  
ATOM   2631  C   PRO A 164       9.597  31.280   9.144  1.00  1.440          C  
ATOM   2632  O   PRO A 164      10.092  30.267   8.679  1.00  1.330          O  
ATOM   2633  CB  PRO A 164       8.025  32.781   7.774  1.00  2.110          C  
ATOM   2634  CG  PRO A 164       6.652  33.338   8.049  1.00  2.110          C  
ATOM   2635  CD  PRO A 164       6.487  33.225   9.562  1.00  2.110          C  
ATOM   2636  HA  PRO A 164       7.674  30.717   8.303  1.00  1.690          H  
ATOM   2637 1HB  PRO A 164       8.845  33.489   7.859  1.00  2.540          H  
ATOM   2638 2HB  PRO A 164       8.078  32.389   6.751  1.00  2.540          H  
ATOM   2639 1HG  PRO A 164       6.580  34.378   7.690  1.00  2.540          H  
ATOM   2640 2HG  PRO A 164       5.892  32.761   7.500  1.00  2.540          H  
ATOM   2641 1HD  PRO A 164       6.858  34.122  10.076  1.00  2.540          H  
ATOM   2642 2HD  PRO A 164       5.434  33.030   9.766  1.00  2.540          H  
ATOM   2643  N   PRO A 165      10.309  32.034  10.032  1.00  1.610          N  
ATOM   2644  CA  PRO A 165      11.654  31.695  10.478  1.00  1.700          C  
ATOM   2645  C   PRO A 165      11.825  30.243  10.940  1.00  1.600          C  
ATOM   2646  O   PRO A 165      12.878  29.638  10.703  1.00  1.630          O  
ATOM   2647  CB  PRO A 165      11.881  32.689  11.615  1.00  2.550          C  
ATOM   2648  CG  PRO A 165      11.075  33.903  11.209  1.00  2.550          C  
ATOM   2649  CD  PRO A 165       9.826  33.345  10.599  1.00  2.550          C  
ATOM   2650  HA  PRO A 165      12.354  31.906   9.662  1.00  2.040          H  
ATOM   2651 1HB  PRO A 165      11.546  32.245  12.570  1.00  3.060          H  
ATOM   2652 2HB  PRO A 165      12.956  32.898  11.721  1.00  3.060          H  
ATOM   2653 1HG  PRO A 165      10.873  34.537  12.087  1.00  3.060          H  
ATOM   2654 2HG  PRO A 165      11.651  34.519  10.500  1.00  3.060          H  
ATOM   2655 1HD  PRO A 165       9.130  33.216  11.410  1.00  3.060          H  
ATOM   2656 2HD  PRO A 165       9.468  34.032   9.846  1.00  3.060          H  
ATOM   2657  N   ASP A 166      10.795  29.679  11.596  1.00  1.510          N  
ATOM   2658  CA  ASP A 166      10.888  28.315  12.090  1.00  1.450          C  
ATOM   2659  C   ASP A 166      10.675  27.375  10.941  1.00  1.280          C  
ATOM   2660  O   ASP A 166      11.343  26.343  10.819  1.00  1.280          O  
ATOM   2661  CB  ASP A 166       9.849  28.036  13.175  1.00  2.050          C  
ATOM   2662  CG  ASP A 166      10.092  28.771  14.533  1.00  2.050          C  
ATOM   2663  OD1 ASP A 166      11.180  29.251  14.787  1.00  2.050          O  
ATOM   2664  OD2 ASP A 166       9.164  28.797  15.323  1.00  2.050          O  
ATOM   2665  H   ASP A 166       9.915  30.172  11.760  1.00  1.810          H  
ATOM   2666  HA  ASP A 166      11.883  28.150  12.500  1.00  1.740          H  
ATOM   2667 1HB  ASP A 166       8.865  28.339  12.798  1.00  2.460          H  
ATOM   2668 2HB  ASP A 166       9.803  26.961  13.360  1.00  2.460          H  
ATOM   2669  N   ASN A 167       9.739  27.746  10.082  1.00  1.190          N  
ATOM   2670  CA  ASN A 167       9.421  26.905   8.951  1.00  1.090          C  
ATOM   2671  C   ASN A 167      10.664  26.832   8.056  1.00  1.150          C  
ATOM   2672  O   ASN A 167      11.032  25.762   7.560  1.00  1.000          O  
ATOM   2673  CB  ASN A 167       8.243  27.503   8.214  1.00  1.570          C  
ATOM   2674  CG  ASN A 167       7.027  27.466   9.078  1.00  1.570          C  
ATOM   2675  OD1 ASN A 167       6.991  26.716  10.035  1.00  1.570          O  
ATOM   2676  ND2 ASN A 167       6.046  28.260   8.788  1.00  1.570          N  
ATOM   2677  H   ASN A 167       9.220  28.611  10.278  1.00  1.430          H  
ATOM   2678  HA  ASN A 167       9.187  25.898   9.295  1.00  1.310          H  
ATOM   2679 1HB  ASN A 167       8.459  28.520   7.922  1.00  1.880          H  
ATOM   2680 2HB  ASN A 167       8.053  26.930   7.306  1.00  1.880          H  
ATOM   2681 1HD2 ASN A 167       5.217  28.260   9.395  1.00  1.880          H  
ATOM   2682 2HD2 ASN A 167       6.096  28.867   7.998  1.00  1.880          H  
ATOM   2683  N   PHE A 168      11.365  27.960   7.929  1.00  1.690          N  
ATOM   2684  CA  PHE A 168      12.548  28.061   7.097  1.00  1.940          C  
ATOM   2685  C   PHE A 168      13.663  27.191   7.643  1.00  1.880          C  
ATOM   2686  O   PHE A 168      14.320  26.486   6.883  1.00  1.810          O  
ATOM   2687  CB  PHE A 168      13.050  29.508   7.054  1.00  2.620          C  
ATOM   2688  CG  PHE A 168      12.143  30.530   6.369  1.00  2.620          C  
ATOM   2689  CD1 PHE A 168      12.253  31.867   6.725  1.00  2.620          C  
ATOM   2690  CD2 PHE A 168      11.185  30.186   5.413  1.00  2.620          C  
ATOM   2691  CE1 PHE A 168      11.452  32.825   6.158  1.00  2.620          C  
ATOM   2692  CE2 PHE A 168      10.386  31.151   4.846  1.00  2.620          C  
ATOM   2693  CZ  PHE A 168      10.521  32.470   5.218  1.00  2.620          C  
ATOM   2694  H   PHE A 168      11.010  28.796   8.384  1.00  2.030          H  
ATOM   2695  HA  PHE A 168      12.313  27.707   6.096  1.00  2.330          H  
ATOM   2696 1HB  PHE A 168      13.212  29.846   8.075  1.00  3.140          H  
ATOM   2697 2HB  PHE A 168      14.016  29.531   6.556  1.00  3.140          H  
ATOM   2698  HD1 PHE A 168      12.990  32.155   7.469  1.00  3.140          H  
ATOM   2699  HD2 PHE A 168      11.056  29.155   5.106  1.00  3.140          H  
ATOM   2700  HE1 PHE A 168      11.557  33.867   6.455  1.00  3.140          H  
ATOM   2701  HE2 PHE A 168       9.642  30.870   4.100  1.00  3.140          H  
ATOM   2702  HZ  PHE A 168       9.886  33.230   4.766  1.00  3.140          H  
ATOM   2703  N   GLN A 169      13.874  27.207   8.963  1.00  2.150          N  
ATOM   2704  CA  GLN A 169      14.931  26.385   9.539  1.00  2.570          C  
ATOM   2705  C   GLN A 169      14.680  24.886   9.384  1.00  2.260          C  
ATOM   2706  O   GLN A 169      15.620  24.131   9.127  1.00  2.610          O  
ATOM   2707  CB  GLN A 169      15.115  26.708  11.027  1.00  3.430          C  
ATOM   2708  CG  GLN A 169      16.270  25.944  11.707  1.00  3.430          C  
ATOM   2709  CD  GLN A 169      17.637  26.278  11.129  1.00  3.430          C  
ATOM   2710  OE1 GLN A 169      18.038  27.445  11.089  1.00  3.430          O  
ATOM   2711  NE2 GLN A 169      18.355  25.256  10.676  1.00  3.430          N  
ATOM   2712  H   GLN A 169      13.348  27.853   9.562  1.00  2.580          H  
ATOM   2713  HA  GLN A 169      15.857  26.624   9.021  1.00  3.080          H  
ATOM   2714 1HB  GLN A 169      15.290  27.778  11.146  1.00  4.120          H  
ATOM   2715 2HB  GLN A 169      14.190  26.471  11.560  1.00  4.120          H  
ATOM   2716 1HG  GLN A 169      16.277  26.211  12.761  1.00  4.120          H  
ATOM   2717 2HG  GLN A 169      16.107  24.870  11.603  1.00  4.120          H  
ATOM   2718 1HE2 GLN A 169      19.263  25.411  10.283  1.00  4.120          H  
ATOM   2719 2HE2 GLN A 169      17.978  24.322  10.716  1.00  4.120          H  
ATOM   2720  N   GLU A 170      13.425  24.447   9.524  1.00  1.800          N  
ATOM   2721  CA  GLU A 170      13.131  23.017   9.411  1.00  1.970          C  
ATOM   2722  C   GLU A 170      12.813  22.520   7.990  1.00  1.630          C  
ATOM   2723  O   GLU A 170      12.887  21.323   7.723  1.00  2.060          O  
ATOM   2724  CB  GLU A 170      12.024  22.633  10.389  1.00  2.690          C  
ATOM   2725  CG  GLU A 170      12.454  22.798  11.866  1.00  2.690          C  
ATOM   2726  CD  GLU A 170      11.410  22.369  12.844  1.00  2.690          C  
ATOM   2727  OE1 GLU A 170      10.367  21.986  12.402  1.00  2.690          O  
ATOM   2728  OE2 GLU A 170      11.651  22.422  14.027  1.00  2.690          O  
ATOM   2729  H   GLU A 170      12.680  25.108   9.787  1.00  2.160          H  
ATOM   2730  HA  GLU A 170      14.024  22.478   9.736  1.00  2.360          H  
ATOM   2731 1HB  GLU A 170      11.144  23.259  10.212  1.00  3.230          H  
ATOM   2732 2HB  GLU A 170      11.735  21.593  10.228  1.00  3.230          H  
ATOM   2733 1HG  GLU A 170      13.361  22.213  12.030  1.00  3.230          H  
ATOM   2734 2HG  GLU A 170      12.697  23.848  12.037  1.00  3.230          H  
ATOM   2735  N   THR A 171      12.508  23.415   7.053  1.00  1.140          N  
ATOM   2736  CA  THR A 171      12.228  22.978   5.693  1.00  1.330          C  
ATOM   2737  C   THR A 171      13.376  22.213   5.000  1.00  1.260          C  
ATOM   2738  O   THR A 171      13.103  21.175   4.404  1.00  1.290          O  
ATOM   2739  CB  THR A 171      11.742  24.143   4.790  1.00  1.790          C  
ATOM   2740  OG1 THR A 171      10.491  24.639   5.279  1.00  1.790          O  
ATOM   2741  CG2 THR A 171      11.570  23.671   3.342  1.00  1.790          C  
ATOM   2742  H   THR A 171      12.395  24.403   7.289  1.00  1.370          H  
ATOM   2743  HA  THR A 171      11.385  22.285   5.755  1.00  1.600          H  
ATOM   2744  HB  THR A 171      12.459  24.956   4.822  1.00  2.140          H  
ATOM   2745  HG1 THR A 171      10.634  25.032   6.154  1.00  2.140          H  
ATOM   2746 1HG2 THR A 171      11.220  24.503   2.735  1.00  2.140          H  
ATOM   2747 2HG2 THR A 171      12.516  23.314   2.939  1.00  2.140          H  
ATOM   2748 3HG2 THR A 171      10.839  22.866   3.310  1.00  2.140          H  
ATOM   2749  N   PRO A 172      14.669  22.635   5.017  1.00  1.290          N  
ATOM   2750  CA  PRO A 172      15.765  21.954   4.335  1.00  1.350          C  
ATOM   2751  C   PRO A 172      16.281  20.733   5.100  1.00  1.290          C  
ATOM   2752  O   PRO A 172      17.439  20.692   5.520  1.00  1.640          O  
ATOM   2753  CB  PRO A 172      16.820  23.056   4.237  1.00  2.030          C  
ATOM   2754  CG  PRO A 172      16.598  23.881   5.472  1.00  2.030          C  
ATOM   2755  CD  PRO A 172      15.095  23.875   5.688  1.00  2.030          C  
ATOM   2756  HA  PRO A 172      15.425  21.653   3.333  1.00  1.620          H  
ATOM   2757 1HB  PRO A 172      17.828  22.616   4.188  1.00  2.430          H  
ATOM   2758 2HB  PRO A 172      16.676  23.629   3.309  1.00  2.430          H  
ATOM   2759 1HG  PRO A 172      17.134  23.437   6.330  1.00  2.430          H  
ATOM   2760 2HG  PRO A 172      16.995  24.897   5.341  1.00  2.430          H  
ATOM   2761 1HD  PRO A 172      14.954  23.838   6.749  1.00  2.430          H  
ATOM   2762 2HD  PRO A 172      14.652  24.754   5.227  1.00  2.430          H  
ATOM   2763  N   GLU A 173      15.405  19.755   5.260  1.00  1.200          N  
ATOM   2764  CA  GLU A 173      15.691  18.506   5.975  1.00  1.220          C  
ATOM   2765  C   GLU A 173      15.254  17.197   5.272  1.00  1.250          C  
ATOM   2766  O   GLU A 173      15.998  16.218   5.351  1.00  1.540          O  
ATOM   2767  CB  GLU A 173      15.107  18.514   7.403  1.00  1.700          C  
ATOM   2768  CG  GLU A 173      15.734  19.528   8.361  1.00  1.700          C  
ATOM   2769  CD  GLU A 173      15.154  19.442   9.766  1.00  1.700          C  
ATOM   2770  OE1 GLU A 173      14.234  18.678   9.952  1.00  1.700          O  
ATOM   2771  OE2 GLU A 173      15.640  20.120  10.645  1.00  1.700          O  
ATOM   2772  H   GLU A 173      14.485  19.937   4.868  1.00  1.440          H  
ATOM   2773  HA  GLU A 173      16.772  18.448   6.090  1.00  1.460          H  
ATOM   2774 1HB  GLU A 173      14.045  18.740   7.372  1.00  2.040          H  
ATOM   2775 2HB  GLU A 173      15.216  17.523   7.845  1.00  2.040          H  
ATOM   2776 1HG  GLU A 173      16.810  19.367   8.400  1.00  2.040          H  
ATOM   2777 2HG  GLU A 173      15.557  20.532   7.969  1.00  2.040          H  
ATOM   2778  N   PRO A 174      14.079  17.099   4.609  1.00  1.390          N  
ATOM   2779  CA  PRO A 174      13.576  15.879   4.034  1.00  1.590          C  
ATOM   2780  C   PRO A 174      13.991  15.760   2.580  1.00  1.950          C  
ATOM   2781  O   PRO A 174      14.110  14.661   2.042  1.00  2.210          O  
ATOM   2782  OXT PRO A 174      13.993  16.780   1.894  1.00  2.390          O  
ATOM   2783  CB  PRO A 174      12.072  16.080   4.148  1.00  2.390          C  
ATOM   2784  CG  PRO A 174      11.881  17.557   3.943  1.00  2.390          C  
ATOM   2785  CD  PRO A 174      13.146  18.218   4.464  1.00  2.390          C  
ATOM   2786  HA  PRO A 174      13.943  15.033   4.626  1.00  1.910          H  
ATOM   2787 1HB  PRO A 174      11.552  15.448   3.411  1.00  2.860          H  
ATOM   2788 2HB  PRO A 174      11.733  15.790   5.141  1.00  2.860          H  
ATOM   2789 1HG  PRO A 174      11.731  17.777   2.878  1.00  2.860          H  
ATOM   2790 2HG  PRO A 174      10.982  17.907   4.470  1.00  2.860          H  
ATOM   2791 1HD  PRO A 174      13.495  18.885   3.665  1.00  2.860          H  
ATOM   2792 2HD  PRO A 174      12.931  18.730   5.408  1.00  2.860          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 -1063.09 135.443 739.124 -63.619 21.2955 38.1982 397.571 -425.465 -0.82247 -5.52469 -327.756 -42.6982 -145.79 -1.81006 -20.6196 -13.1783 0 5.14321 12.4481 80.0186 152.561 -22.0461 33.625 1.94533 74.9498 141.288 -298.806
THR:NtermProteinFull_1 -0.85317 0.05297 0.81018 -0.17988 0.0815 0.06429 0.30703 -0.45293 -0 -0 -0.4728 -1.17997 0 0 0 0 0 -0.04414 0.00587 0.06927 0 0 2.29306 -1.0874 0 0.05185 -0.53426
ASP_2 -1.33396 0.0667 1.28488 -0.10997 0.0094 0.31044 0.3559 -0.68128 -0 -0 -0.65905 -0.30962 0 0 0 0 0 -0.02144 0.00143 0 1.87854 0.04361 0 -2.3716 -0.29292 0.11095 -1.718
ILE_3 -4.20499 0.25656 1.39331 -0.54486 0.47613 0.11227 0.53498 -1.15196 -0 -0 -0.07682 0.07323 0 0 0 0 0 0.02391 0.00443 1.48944 0 -0.02523 0 0.73287 -0.52246 0.20959 -1.21958
VAL_4 -4.30348 0.6808 2.97818 -0.28698 0.13992 0.06206 2.31281 -1.84486 -0 -0 -1.67469 0.0323 0 0 0 0 0 -0.08545 0.00197 0.06047 0 -0.36192 0 1.9342 -0.47078 1.15603 0.33058
PRO_5 -5.88079 0.95707 2.88791 -0.0695 0 0.04402 1.89866 -1.45546 -0 -0 -1.59492 0.61044 0 0 0 0 0 -0.14814 0.05534 0.15759 0 -0.54608 0 -2.4119 -0.04572 1.28276 -4.25871
GLN_6 -4.53871 0.45984 3.43305 -0.27215 0.06249 0.2208 1.46144 -1.85697 -0 -0 -0.56054 -0.48133 0 0 0 0 0 0.00431 0.01601 0 2.6764 -0.15028 0 -0.18838 0.05218 0.47033 0.80847
ALA_7 -4.15859 0.19143 3.6481 -0.02223 0 0 2.491 -2.12927 -0 -0 -2.70542 -0.37535 0 0 0 0 0 -0.03257 0 0 0 -0.1396 0 1.8394 -0.33183 0.37398 -1.35096
HIS_8 -7.4483 0.53728 6.15714 -0.5644 0.00751 0.55128 2.95705 -3.2111 -0.01165 -0.07076 -2.05216 -0.32575 0 0 0 0 0 0.00446 0.18763 0 1.6452 -0.22359 0 -0.45461 -0.10479 0.39935 -2.02021
PHE_9 -9.11271 1.1817 3.86513 -0.47442 0.01046 0.16831 2.65089 -2.92478 -0 -0 -2.53075 -0.13966 0 0 0 0 0 0.07571 0.05079 0 3.35183 -0.39351 0 1.0402 0.08299 0.59504 -2.50278
PHE_10 -5.36562 0.24868 5.092 -1.12098 0.1712 0.50564 2.36124 -2.61854 -0 -0 -2.26241 0.09325 0 0 0 0 0 0.00351 0.01066 0 1.82127 -0.36152 0 1.0402 -0.00561 0.6761 0.28908
THR_11 -5.11064 0.21255 5.84626 -0.2038 0.12974 0.07355 2.70236 -2.78579 -0 -0 -2.76197 -0.04005 0 0 0 0 0 -0.00942 0.00015 0.06378 0 0.01988 2.29019 -1.0874 0.07125 0.38316 -0.2062
ILE_12 -7.79738 0.94108 4.74389 -0.66113 0.48095 0.14774 2.46027 -2.91899 -0.01745 -0.13708 -2.20176 0.24434 0 0 0 0 0 -0.04716 0.01528 0.56586 0 -0.424 0 0.73287 0.06554 0.43536 -3.37176
TRP_13 -10.1111 0.97891 7.63467 -1.44917 0.13708 0.63609 3.53906 -4.00759 -0.01722 -0.12976 -2.85239 -0.33604 0 0 -0.33214 0 0 -0.02888 0.04436 0 1.87684 -0.21838 0 1.6906 -0.0608 0.60991 -2.39596
SER_14 -5.48129 0.38563 5.93507 -0.02641 0 0.06159 3.00759 -2.83296 -0 -0 -3.00072 -0.5985 0 0 -0.86799 -0.57887 0 0.18757 0.00195 0.78279 0 0.35728 0.60784 -0.77834 0.10644 0.40686 -2.32446
GLU_15 -4.86479 0.3951 5.58448 -0.21022 0.02556 0.28972 2.81388 -2.7412 -0.01745 -0.13708 -2.65455 -0.56735 0 0 0 0 0 -0.03875 0.0008 0 3.11017 -0.35912 0 -2.7348 -0.19233 0.36968 -1.92825
ILE_16 -9.94252 2.69601 4.91053 -0.71169 0.68915 0.1699 3.42611 -3.65376 -0 -0 -0.98192 0.1177 0 0 0 0 0 -0.04287 0.38656 0.82804 0 -0.07489 0 0.73287 -0.44809 0.9275 -0.97136
ARG_17 -4.85477 0.36631 4.54651 -0.66058 0.10426 0.44201 2.20585 -2.17766 -0.00558 -0.05899 -1.92626 0.57201 0 0 -0.86799 -0.57887 0 -0.09442 0.08373 1.86061 0 -0.0852 0 -1.2888 -0.29233 1.05111 -1.65907
ALA_18 -2.04395 0.33939 2.29252 -0.02056 0 0 1.28868 -1.26802 -0 -0 -0.49956 -0.31825 0 0 0 0 0 0.20449 0 0 0 0.30821 0 1.8394 0.11853 0.42379 2.66465
THR_19 -2.90638 0.76272 2.50606 -0.14313 0.03734 0.04773 1.27469 -1.3789 -0 -0 1.05591 -0.2791 0 0 0 0 0 0.57196 0.00146 0.85938 0 -0.61474 2.36268 -1.0874 1.09174 2.26882 6.43086
ASN_20 -6.74691 2.01301 4.31554 -0.35689 0.08039 0.72188 2.2755 -2.64249 -0 -0 -1.39333 -0.46824 0 0 0 0 0 0.70656 0.28379 0 1.99384 -0.62198 0 -0.93687 2.79875 3.40038 5.42292
ALA_21 -5.08191 0.94371 2.62837 -0.02374 1e-05 0 2.29011 -2.15202 -0 -0 -1.79949 -0.36797 0 0 0 0 0 -0.08157 0 0 0 -0.41672 0 1.8394 1.78311 1.40088 0.96218
GLN_22 -5.24875 0.34355 4.788 -0.66869 0.2407 1.03117 1.63638 -2.51181 -0 -0 -1.27784 -2.09477 0 0 0 0 0 -0.10775 0.02501 0 3.30037 -0.14517 0 -0.18838 -0.45313 0.36504 -0.96608
VAL_23 -7.10942 0.79062 4.57616 -0.3047 0.20244 0.06848 2.86057 -3.01367 -0 -0 -2.17059 -0.15059 0 0 0 0 0 0.01331 0.00028 0.04324 0 -0.42902 0 1.9342 -0.12866 0.31593 -2.5014
ALA_24 -6.55064 1.93111 2.99398 -0.02279 0 0 2.6178 -2.6242 -0.01902 -0.09148 -1.16728 -0.39725 0 0 0 0 0 -0.02864 0 0 0 -0.24542 0 1.8394 -0.20577 0.78756 -1.18265
LEU_25 -7.83416 0.81492 3.68549 -0.44969 0.17093 0.09925 2.50434 -2.78364 -0 -0 -2.00187 0.20208 0 0 0 0 0 0.1161 0.04836 0.46959 0 -0.23494 0 0.18072 -0.40554 0.94038 -4.47768
ARG_26 -6.26708 0.44691 6.41567 -0.78393 0.10266 0.50839 2.71065 -3.1995 -0 -0 -2.11029 0.40873 0 0 0 0 0 -0.02408 0.01659 1.47563 0 -0.00144 0 -1.2888 -0.17224 0.4782 -1.28393
ILE_27 -7.55282 0.54072 4.25611 -0.64448 0.50848 0.16329 2.93243 -2.81937 -0 -0 -2.30975 -0.02248 0 0 0 0 0 -0.06903 0.14513 3.30991 0 -0.34661 0 0.73287 -0.1118 0.48985 -0.79756
VAL_28 -8.58208 1.26074 3.00542 -0.29958 0.1602 0.05851 2.93161 -2.88027 -0 -0 -1.92988 -0.03566 0 0 0 0 0 0.13339 0.00842 0.04999 0 -0.32781 0 1.9342 -0.07937 0.95284 -3.63931
PHE_29 -6.43655 0.56904 4.89659 -1.09174 0.12757 0.46723 2.78045 -2.69184 -0.01902 -0.09148 -2.35062 0.09846 0 0 0 0 0 -0.00342 0.02307 0 2.0973 -0.17683 0 1.0402 -0.10182 0.9894 0.12598
ILE_30 -5.77901 0.48102 4.91678 -0.50341 0.37624 0.10375 2.98149 -2.8896 -0 -0 -2.34425 -0.01829 0 0 0 0 0 0.00273 0.10188 0.6963 0 -0.28776 0 0.73287 -0.06407 0.52342 -0.96991
ALA_31 -5.72518 0.43874 3.92421 -0.02349 0 0 3.08712 -2.81589 -0 -0 -3.28047 -0.38962 0 0 0 0 0 0.23493 0 0 0 -0.40056 0 1.8394 -0.30479 0.33794 -3.07765
ASP_32 -7.30118 1.56799 8.38794 -0.22519 0.00117 0.72922 3.58304 -3.92311 -0.01878 -0.11579 -2.90451 -0.21503 0 0 0 -0.25837 0 0.00052 0.08908 0 2.89194 0.25232 0 -2.3716 -0.02825 0.46754 0.60894
ALA_33 -2.60931 0.11836 2.56153 -0.02256 0 0 1.17927 -1.56116 -0 -0 -0.47833 -0.3699 0 0 0 0 0 -0.02595 0 0 0 -0.33463 0 1.8394 -0.02824 0.47183 0.7403
ALA_34 -2.90423 0.20222 1.88854 -0.02359 0 0 1.1492 -1.37204 -0 -0 -0.80989 -0.29331 0 0 0 0 0 0.07563 0 0 0 0.28156 0 1.8394 -0.05938 0.67917 0.65328
CYS_35 -3.87283 0.28517 2.74259 -0.05682 0 0.01732 1.17488 -1.25897 -0 -0 -0.76546 -0.95697 0 0 0 0 0 0.02137 0.00284 0.15975 0 0.00387 0 3.6196 0.89785 1.0973 3.11149
MET_36 -5.87899 0.84443 3.32542 -0.25181 0.06106 0.13976 1.23078 -1.86864 -0 -0 -0.19595 -0.48006 0 0 0 0 0 0.28383 0.08023 1.96994 0 0.37502 0 0.60916 1.60089 2.21271 4.05781
MET_37 -6.2581 0.91363 3.02386 -0.38441 0.11458 0.23327 0.83382 -1.57041 -0 -0 0.64496 -0.66826 0 0 0 0 0 -0.05521 0.01081 1.5657 0 0.36959 0 0.60916 1.2763 2.05381 2.71311
THR_38 -5.99189 0.49306 3.16768 -0.1196 0.09364 0.06105 1.63828 -2.04915 -0 -0 -0.23894 -1.33505 0 0 0 0 0 -0.01092 0.00568 0.21922 0 -0.53093 2.26031 -1.0874 0.21132 0.60953 -2.60411
ASP_39 -5.54994 0.64405 6.90228 -0.18038 0.06949 0.60764 2.71206 -3.21969 -0.00543 -0.0578 -4.42369 -3.3612 0 0 -0.28889 -0.81799 0 0.10421 0.00101 0 4.88562 -0.07308 0 -2.3716 -0.17053 0.69746 -3.89643
ALA_40 -5.54038 0.43842 4.34058 -0.02244 0 0 1.77581 -2.68423 -0 -0 -3.14936 -0.39914 0 0 -0.28889 0 0 0.01536 0 0 0 -0.36274 0 1.8394 -0.39512 0.57842 -3.85431
ILE_41 -10.2828 2.04824 4.45697 -0.56528 0.51697 0.11288 3.18469 -3.49879 -0.00543 -0.0578 -1.24714 0.11907 0 0 0 0 0 -0.04206 0.17718 0.48678 0 -0.49597 0 0.73287 -0.24484 1.12638 -3.47806
VAL_42 -7.13116 0.88161 3.12093 -0.31722 0.31754 0.07265 2.20609 -2.61175 -0 -0 -1.38217 -0.35744 0 0 0 0 0 -0.00812 0.1542 0.20212 0 -0.26189 0 1.9342 -0.00117 1.49023 -1.69137
ARG_43 -6.83203 0.39717 8.05397 -0.73948 0.09904 0.46565 3.18144 -3.74909 -0 -0 -3.92 0.40994 0 0 0 -0.81799 0 0.01537 0.02243 1.45032 0 -0.11296 0 -1.2888 -0.28519 0.80274 -2.84746
SER_44 -6.2663 0.4841 6.22147 -0.03057 0 0.02199 3.49411 -3.11148 -0.02004 -0.12392 -3.50736 -0.06045 0 0 0 0 0 -0.02407 0.00249 0.48796 0 0.30601 1.77118 -0.77834 -0.19839 0.63406 -0.69756
LEU_45 -9.60687 1.29425 4.18386 -0.45264 0.12913 0.09841 2.85086 -3.17979 -0 -0 -1.5439 0.21409 0 0 0 0 0 0.09377 0.02151 0.52636 0 -0.22463 0 0.18072 -0.08918 0.56235 -4.94169
TYR_46 -6.93761 0.61796 4.46693 -0.96317 0.0608 0.36995 2.05384 -2.49957 -0 -0 -0.86112 -0.2924 0 0 0 0 0 0.0157 0.01571 0 1.75035 -0.38898 0.0006 1.2797 -0.03823 0.37883 -0.9707
ARG_47 -5.6844 0.27693 4.98448 -0.62662 0.08525 0.37828 1.94678 -2.45741 -0 -0 -1.56627 0.38196 0 0 -0.33214 0 0 -0.05278 0.15099 2.41138 0 -0.14489 0 -1.2888 -0.13848 0.46761 -1.20814
LEU_48 -8.60743 1.93962 1.63647 -0.65151 0.43142 0.19868 1.8794 -2.29364 -0 -0 -1.45674 0.0063 0 0 0 0 0 0.05093 0.50611 1.73531 0 -0.27789 0 0.18072 -0.27269 0.90739 -4.08755
LEU_49 -5.33044 0.79305 2.73773 -0.6027 0.18142 0.17479 1.2436 -1.91506 -0.02004 -0.12392 -0.69247 0.2261 0 0 0 0 0 -0.00301 0.04116 0.33519 0 0.09839 0 0.18072 0.75241 0.76791 -1.15518
VAL_50 -6.11433 1.24694 0.88558 -0.39731 0.51254 0.0973 0.97911 -1.52812 -0 -0 0.44236 -0.2229 0 0 0 0 0 0.37266 0.0056 1.08193 0 -0.78895 0 1.9342 0.61799 1.34096 0.46557
SER_51 -6.84439 1.66171 4.62068 -0.02984 0.01198 0.0285 2.01425 -2.44278 -0.02944 -0.22057 -1.19122 0.24601 0 0 0 0 0 0.14175 0.18927 0.85818 0 -0.1663 0.63375 -0.77834 0.03684 1.83258 0.57261
HIS_52 -5.10389 0.28884 3.15868 -0.74578 0.04003 0.88825 1.26429 -1.81942 -0 -0 -0.26406 -2.98964 0 0 0 0 0 0.07215 0.69501 0 1.66762 -0.05626 0 -0.45461 0.12193 1.19364 -2.04322
LYS_53 -4.2545 0.59152 2.49211 -0.32916 0.06177 0.19985 1.0358 -1.41908 -0 -0 0.4777 -0.31395 0 0 0 0 0 -0.04519 0.0241 1.78753 0 0.18828 0 -1.5107 0.03592 0.62437 -0.35362
LEU_54 -8.6283 1.59255 3.60375 -0.74923 0.56996 0.38319 2.7416 -2.59616 -0 -0 -1.39701 -0.02225 0 0 0 0 0 -0.0462 0.02872 1.83749 0 -0.0131 0 0.18072 0.03857 1.17908 -1.29663
MET_55 -5.60618 0.97552 3.04785 -0.46991 0.14546 0.20454 2.16266 -1.9669 -0.00993 -0.04254 -1.06186 0.11674 0 0 0 0 0 -0.21551 0.1038 2.12627 0 0.28256 0 0.60916 0.07342 1.22485 1.7
LEU_56 -6.34728 0.95177 3.7351 -0.49041 0.21198 0.12623 2.52982 -2.23478 -0 -0 -2.14011 0.21583 0 0 0 0 0 -0.06603 0.08133 0.27372 0 0.02994 0 0.18072 0.20541 0.36083 -2.37594
GLU_57 -8.13828 0.85248 7.23875 -0.31765 0.07046 0.43456 3.51292 -3.56644 -0.01054 -0.08358 -2.15957 -0.48246 0 0 0 0 0 -0.03908 0.00284 0 3.88657 -0.31424 0 -2.7348 -0.34887 0.59904 -1.59789
TRP_58 -8.4855 0.81177 5.54681 -1.37053 0.3216 0.52228 2.52146 -3.19163 -0 -0 -1.80733 -0.81337 0 0 0 0 0 0.01984 0.1655 0 2.16492 -0.05626 0 1.6906 -0.48358 0.78422 -1.65921
ARG_59 -7.67427 0.63674 5.67055 -0.62328 0.10699 0.34799 2.62221 -3.07314 -0.0287 -0.15833 -0.95259 0.17702 0 0 0 0 0 0.0893 0.03815 2.55593 0 -0.13088 0 -1.2888 -0.27884 0.53834 -1.4256
THR_60 -7.55899 0.61895 6.4432 -0.1918 0.07438 0.06702 3.21324 -3.31413 -0 -0 -2.32016 -0.1524 0 0 0 0 0 0.0342 0.00109 0.05408 0 -0.00763 2.39024 -1.0874 -0.04515 0.41003 -1.37123
ALA_61 -6.65941 0.82305 3.98453 -0.02274 0 0 2.41623 -2.87304 -0 -0 -1.71439 -0.36078 0 0 0 0 0 -0.02232 0 0 0 -0.2411 0 1.8394 -0.09933 0.39358 -2.53631
ALA_62 -4.33675 0.19283 4.22022 -0.02136 0 0 2.47598 -2.41821 -0 -0 -2.22779 -0.34757 0 0 0 0 0 0.04309 0 0 0 -0.23276 0 1.8394 -0.41029 0.33828 -0.88493
SER_63 -5.0655 0.51929 6.01426 -0.02482 0 0.02176 3.02144 -2.84283 -0.0001 -0.00116 -3.76202 -0.44885 0 0 0 -0.25837 0 -0.02295 0.00135 0.48928 0 0.31037 0.68768 -0.77834 -0.19641 0.57885 -1.75707
MET_64 -9.1102 0.82932 5.1074 -0.30754 0.0606 0.0376 3.01498 -2.9189 -0 -0 -2.86565 -0.03646 0 0 0 0 0 0.02321 0.11898 1.07129 0 0.05006 0 0.60916 0.06932 0.63763 -3.60921
GLN_65 -7.9095 1.00201 7.33413 -0.43342 0.1041 0.29756 3.49679 -3.77584 -0.02773 -0.27304 -3.55746 -0.69888 0 0 0 -0.93148 0 -0.00475 0.37802 0 3.52278 -0.08034 0 -0.18838 -0.06365 0.53867 -1.27041
SER_66 -3.10914 0.13442 4.11227 -0.0258 0 0.06036 1.81848 -1.90808 -0 -0 -1.69254 -0.61643 0 0 -0.90141 0 0 0.07164 0.00212 0.72972 0 0.35008 0.60003 -0.77834 0.00162 0.41814 -0.73286
SER_67 -2.82689 0.13929 3.37078 -0.02598 0 0.06154 1.14134 -1.59306 -0 -0 -0.23259 -0.63072 0 0 0 0 0 0.00437 0 0.56565 0 0.29597 0.60027 -0.77834 0.60102 0.26372 0.95639
ALA_68 -3.14458 0.41579 2.0112 -0.02392 0 0 1.35727 -1.49679 -0.0001 -0.00116 -0.60844 -0.31665 0 0 0 0 0 0.03295 0 0 0 -0.29756 0 1.8394 0.17835 0.56477 0.51053
GLN_69 -2.75547 0.11899 3.30571 -0.594 0.10419 0.57484 1.67042 -1.57059 -0.00016 -0.00054 -2.04902 -0.63153 0 0 -0.90141 0 0 -0.05143 0.00154 0 2.49011 -0.31144 0 -0.18838 -0.16173 0.82344 -0.12646
GLY_70 -2.13668 0.27716 2.48434 -0.00111 0 0 1.45013 -1.3109 -0 -0 -0.85365 -0.31007 0 0 0 0 0 -0.04919 0 0 0 -0.85344 0 0.83697 0.45896 0.5378 0.53031
SER_71 -2.93493 0.23708 2.86265 -0.02801 0 0.04228 1.44709 -1.50763 -0 -0 -0.73606 -1.1804 0 0 0 0 0 -0.05028 0.00685 0.42507 0 0.06282 0.60158 -0.77834 0.20329 0.37721 -0.94971
ILE_72 -4.60652 0.45447 3.18513 -0.47525 0.27496 0.0863 1.47667 -1.792 -0 -0 -0.27523 0.37381 0 0 0 0 0 -0.01375 0.01002 1.09492 0 -0.06094 0 0.73287 -0.13355 0.60866 0.94056
VAL_73 -8.3299 1.81945 3.56938 -0.35727 0.19238 0.08294 2.27336 -3.01393 -0 -0 -0.34524 0.0931 0 0 0 0 0 0.17796 0.00764 0.94217 0 -0.11074 0 1.9342 -0.01441 1.05362 -0.02529
ASP_74 -6.95585 0.5688 9.15385 -0.24113 0.00151 0.78371 4.785 -4.0694 -0.01361 -0.14487 -6.34843 0.09397 0 0 0 -2.52196 0 0.22639 0.04779 0 3.40069 0.13779 0 -2.3716 -0.16265 1.16401 -2.466
TYR_75 -8.70308 1.23241 5.40708 -0.59674 0.04789 0.24599 3.03275 -3.24597 -0 -0 -2.52985 -0.27935 0 0 0 0 0 0.11038 0.14864 0 2.75246 0.01997 0.00018 1.2797 -0.28187 1.00139 -0.358
TYR_76 -11.6108 1.08844 5.78026 -0.53525 0.29792 0.22727 3.88257 -3.91184 -0 -0 -2.69912 -0.34313 0 0 -0.51583 0 0 0.11511 8e-05 0 3.32994 -0.07071 0.23625 1.2797 -0.202 1.01804 -2.63307
ARG_77 -7.16852 0.82071 8.1995 -1.04243 0.19343 0.63985 3.91665 -3.73091 -0.03637 -0.24472 -4.90517 0.19716 0 0 0 -0.93151 0 0.01175 0.04861 2.12643 0 -0.0605 0 -1.2888 0.0334 0.80764 -2.4138
GLN_78 -6.62914 0.17265 7.22799 -0.26975 0.02812 0.20787 2.94406 -3.32599 -0.02264 -0.11837 -3.78428 -0.38749 0 0 0 -0.65897 0 -0.00543 0.06413 0 3.1615 0.02967 0 -0.18838 0.07215 0.89069 -0.59161
MET_79 -9.78104 1.50818 5.25761 -0.35784 0.07342 0.22681 2.94312 -2.82617 -0 -0 -1.58047 -0.15319 0 0 0 0 0 -0.03101 0.44944 2.31496 0 -0.04416 0 0.60916 -0.11011 0.87547 -0.62583
TRP_80 -14.0811 1.80679 4.15899 -0.65482 0.48501 0.38521 3.18693 -3.6774 -0 -0 -1.89307 -0.6171 0 0 0 0 0 0.1991 0.11326 0 3.09244 0.00621 0 1.6906 -0.08155 0.88334 -4.99712
HIS_81 -5.90698 0.37896 5.23453 -0.69754 0.0125 0.72745 2.62427 -2.65005 -0.00383 -0.03473 -2.25644 -0.24134 0 0 0 0 0 0.01277 0.00048 0 1.67644 -0.206 0 -0.45461 0.06333 0.7845 -0.93628
ALA_82 -4.1332 0.70013 3.91659 -0.02124 0 0 2.2158 -2.26826 -0 -0 -1.8409 -0.37217 0 0 0 0 0 0.70835 0 0 0 -0.23339 0 1.8394 0.74304 1.52002 2.77418
PRO_83 -8.68387 2.52421 4.50012 -0.07611 6e-05 0.04912 2.26302 -2.39457 -0.02002 -0.12245 -2.20767 0.7243 0 0 0 0 0 0.01058 0.04221 0.09151 0 0.90922 0 -2.4119 1.26803 1.89887 -1.63534
VAL_84 -7.89979 0.6302 4.68839 -0.31224 0.22805 0.07074 2.98857 -2.92093 -0.0085 -0.05373 -2.07881 -0.05271 0 0 0 0 0 -0.00488 0.0003 0.1148 0 -0.15764 0 1.9342 0.64249 0.73341 -1.45809
VAL_85 -5.09315 0.2608 4.19181 -0.30562 0.21182 0.0694 2.06545 -2.44761 -0.00683 -0.03893 -2.45292 -0.11494 0 0 0 0 0 -0.06155 5e-05 0.03195 0 -0.32157 0 1.9342 0.03518 0.23852 -1.80392
ALA_86 -5.5232 0.29733 3.16664 -0.02106 0 0 2.45338 -2.47939 -0.00383 -0.03473 -2.16096 -0.34309 0 0 0 0 0 -0.02159 0 0 0 -0.26028 0 1.8394 -0.22704 0.25558 -3.06283
MET_87 -10.0952 1.09612 5.3219 -0.19189 0.00408 0.05602 2.54422 -3.05888 -0 -0 -2.58418 -0.09336 0 0 0 0 0 0.03282 0.13155 1.94474 0 0.09906 0 0.60916 0.10179 0.66473 -3.41729
LEU_88 -6.26632 0.38481 4.10958 -0.47944 0.23084 0.10839 2.43336 -2.49734 -0.02002 -0.12245 -2.00002 0.2197 0 0 0 0 0 6e-05 0.01319 0.5542 0 -0.19525 0 0.18072 0.33796 0.75271 -2.25532
GLY_89 -4.07424 0.44105 4.02025 -5e-05 0 0 2.03867 -2.24057 -0.0085 -0.05373 -2.49189 -0.42727 0 0 0 0 0 -0.10233 0 0 0 0.04555 0 0.83697 0.6716 0.29353 -1.05096
LEU_90 -10.4004 1.97576 3.73387 -0.78375 0.67382 0.37321 2.54462 -3.12977 -0.00683 -0.03893 -1.88713 0.19633 0 0 0 0 0 -0.03018 0.07216 0.90683 0 -0.22396 0 0.18072 0.59448 0.79382 -4.45537
LEU_91 -7.75302 0.58274 3.36865 -0.66069 0.21593 0.24548 2.62697 -2.61681 -0 -0 -2.12902 0.0611 0 0 0 0 0 0.00175 0.03841 1.03353 0 -0.26815 0 0.18072 -0.21915 0.97835 -4.3132
PHE_92 -5.06348 0.71815 4.17965 -0.54945 0.12672 0.24551 1.89511 -2.3104 -0 -0 -1.43058 -0.08902 0 0 0 0 0 0.08655 0 0 2.87316 0.12141 0 1.0402 -0.27292 0.42684 1.99746
ALA_93 -5.37076 0.55406 2.55497 -0.02356 0 0 2.01471 -2.17447 -0 -0 -1.6527 -0.37175 0 0 -0.83634 0 0 -0.07292 0 0 0 -0.36901 0 1.8394 -0.44984 0.33568 -4.0225
ALA_94 -6.41634 0.92994 2.59155 -0.02344 0 0 2.38098 -2.34109 -0.0185 -0.07133 -2.34066 -0.28426 0 0 0 0 0 0.1455 0 0 0 0.18946 0 1.8394 -0.19268 0.72612 -2.88536
LEU_95 -4.99328 0.98287 2.9323 -0.48189 0.19634 0.12411 1.75534 -1.82195 -0 -0 -1.67421 0.28109 0 0 0 0 0 0.04904 0.0644 0.36274 0 -0.24844 0 0.18072 1.12159 1.88791 0.71867
PRO_96 -3.11354 0.99125 2.47857 -0.07993 0 0.04848 0.81208 -0.98067 -0 -0 -0.5146 0.60167 0 0 0 0 0 -0.15174 0.0041 0.44215 0 -0.56014 0 -2.4119 0.82349 1.50707 -0.10366
GLY_97 -2.28133 0.47256 2.43877 -5e-05 0 0 1.02403 -1.2707 -0 -0 -0.68916 -0.38986 0 0 0 0 0 -0.08368 0 0 0 0.55299 0 0.83697 -0.09175 0.34434 0.86313
ASP_98 -1.44128 0.14851 2.162 -0.24863 0.05021 0.82073 0.85467 -0.96469 -0.0185 -0.07133 -0.31407 -0.46766 0 0 0 0 0 0.07525 0.07163 0 2.0338 -0.59157 0 -2.3716 -0.08632 0.24931 -0.10955
ASN_99 -4.53325 0.36847 4.79944 -0.23682 0.03378 0.37067 2.29085 -2.33183 -0 -0 -1.96169 -0.87562 0 0 -0.92674 0 0 -0.01503 0.11201 0 2.46577 0.05353 0 -0.93687 0.17119 0.19318 -0.95894
ALA_100 -2.7282 0.19723 2.83391 -0.02387 0 0 1.37293 -1.51442 -0 -0 -1.12759 -0.37212 0 0 0 0 0 -0.03916 0 0 0 -0.4113 0 1.8394 0.0161 0.24424 0.28715
PHE_101 -5.79897 0.52697 3.47571 -0.86652 0.06164 0.23761 1.66855 -2.11163 -0 -0 -1.40626 -0.08754 0 0 -0.92674 0 0 0.03795 0.08346 0 1.74977 -0.47083 0 1.0402 -0.18781 0.32744 -2.647
LEU_102 -7.57914 1.50817 2.92781 -0.5161 0.25133 0.13004 1.73527 -2.28344 -0 -0 -0.62659 0.25186 0 0 0 0 0 -0.04811 0.01163 0.32238 0 -0.28016 0 0.18072 -0.04306 0.46677 -3.59061
ILE_103 -7.65905 1.21705 4.2139 -0.48373 0.29183 0.09179 2.2139 -2.80798 -0 -0 -1.6776 0.2759 0 0 0 0 0 -0.04036 0.00091 1.0359 0 -0.1449 0 0.73287 -0.07883 0.7437 -2.0747
GLY_104 -3.54501 0.18211 3.96321 -5e-05 0 0 2.04435 -1.91645 -0 -0 -2.84258 -0.41002 0 0 0 0 0 -0.04564 0 0 0 0.49208 0 0.83697 0.2898 0.58726 -0.36395
ILE_105 -7.43677 1.57894 3.22754 -0.50465 0.35053 0.10032 2.16508 -2.40068 -0 -0 -1.97918 0.13306 0 0 0 0 0 0.50567 0.13767 0.43815 0 -0.40703 0 0.73287 5.98579 1.39998 4.02731
PRO_106 -9.37779 3.07969 4.57064 -0.07491 0 0.04806 2.25947 -2.27291 -0.00792 -0.04462 -2.11667 0.70015 0 0 0 0 0 -0.10913 0.17837 0.13365 0 0.4111 0 -2.4119 5.92558 2.3646 3.25546
PHE_107 -7.32018 0.80635 4.23459 -0.57534 0.06914 0.24912 2.63356 -2.75725 -0 -0 -2.22718 -0.0874 0 0 0 0 0 0.07568 0.04104 0 2.73023 0.02105 0 1.0402 0.03183 1.40874 0.37417
THR_108 -4.51457 0.33427 4.7013 -0.20434 0.15436 0.07472 2.71618 -2.41878 -0 -0 -2.51608 -0.15376 0 0 0 0 0 -0.01238 0.01016 0.05877 0 -0.02226 2.30665 -1.0874 -0.02176 0.44828 -0.1466
LEU_109 -8.93365 1.24006 3.435 -0.51699 0.28055 0.11823 2.92117 -2.82923 -0 -0 -1.98936 0.27031 0 0 0 0 0 -0.02429 0.43346 0.31004 0 -0.28703 0 0.18072 -0.08828 0.66292 -4.81636
LEU_110 -9.92348 1.57493 5.27725 -0.5628 0.11474 0.14965 2.91091 -3.34596 -0 -0 -2.84992 0.12212 0 0 0 0 0 -0.01668 0.05583 0.84328 0 -0.21391 0 0.18072 -0.20002 1.56047 -4.32287
TRP_111 -8.01584 0.97491 4.92683 -0.69453 0.24935 0.33763 2.38896 -3.09796 -0.00792 -0.04462 -1.61672 -0.34836 0 0 0 0 0 0.1104 0.01078 0 3.54959 0.04621 0 1.6906 -0.16804 1.3903 1.68157
VAL_112 -5.91009 1.02228 3.18794 -0.26293 0.15411 0.04254 2.3912 -2.35667 -0 -0 -1.69399 0.31104 0 0 0 0 0 0.15885 0.02512 0.704 0 -0.05818 0 1.9342 -0.13257 0.90224 0.41909
LEU_113 -9.72862 1.20819 2.56332 -0.49096 0.24085 0.13043 2.63436 -2.66022 -0 -0 -1.87569 0.20471 0 0 0 0 0 -0.04251 0.40268 0.28278 0 -0.28725 0 0.18072 -0.1778 0.92418 -6.49084
SER_114 -5.9581 0.88447 5.24887 -0.027 0 0.06485 2.72584 -2.68824 -0.03998 -0.30416 -1.09209 -0.59751 0 0 0 0 0 0.24701 0.01188 0.49916 0 0.38285 0.60165 -0.77834 5.562 1.89662 6.63979
PRO_115 -6.98214 1.59593 4.39214 -0.08811 4e-05 0.05464 2.33758 -2.27958 -0 -0 -1.16508 0.75218 0 0 0 0 0 0.14505 0.00964 0.43813 0 0.1217 0 -2.4119 5.55668 2.04817 4.52505
ALA_116 -6.2269 0.91025 3.381 -0.01985 0 0 2.91766 -2.69989 -0 -0 -1.73296 -0.38312 0 0 0 0 0 0.04165 0 0 0 -0.139 0 1.8394 -0.25607 0.65752 -1.71032
VAL_117 -8.72229 1.21592 3.9577 -0.3115 0.20232 0.07012 3.01273 -3.14406 -1e-05 -0.00021 -1.99823 -0.16193 0 0 0 0 0 -0.06295 0.01402 0.1222 0 -0.25758 0 1.9342 -0.15296 0.38495 -3.89756
ALA_118 -5.72609 0.7443 3.89401 -0.02306 0 0 3.09479 -2.73557 -0 -0 -3.213 -0.39364 0 0 0 0 0 -0.03266 0 0 0 -0.4194 0 1.8394 -0.35917 0.41017 -2.91992
TRP_119 -9.92467 1.2825 6.47484 -0.78057 0.24884 0.4783 3.18668 -3.89486 -0.00732 -0.04864 -2.65636 -0.39015 0 0 0 0 0 0.22845 0.14503 0 2.71485 -0.02309 0 1.6906 -0.43817 0.67806 -1.03567
TYR_120 -13.1738 2.93 4.19225 -0.71598 0.07552 0.29877 3.8262 -3.58227 -0 -0 -3.15549 -0.23467 0 0 -1.03135 0 0 0.08631 0.76435 0 3.46471 0.16073 0.04805 1.2797 -0.29231 1.24894 -3.81038
VAL_121 -7.25776 0.822 3.98768 -0.31325 0.09787 0.06465 2.6515 -2.84315 -0 -0 -1.29588 0.35771 0 0 0 0 0 -0.02526 0.20487 1.52477 0 -0.43555 0 1.9342 -0.06552 1.34052 0.74942
SER_122 -3.6806 0.28248 3.96475 -0.0364 0.00022 0.04467 2.08572 -1.91532 -0.00733 -0.04884 -1.65598 -0.40772 0 0 0 0 0 0.04556 0.0063 0.22586 0 -0.16943 1.74281 -0.77834 -0.25217 0.92732 0.37356
GLN_123 -5.41653 0.40566 5.11122 -0.29074 0.0551 0.26412 2.38539 -2.37793 -0 -0 -3.27138 -0.7044 0 0 0 0 0 0.00297 0.00386 0 2.8063 -0.02251 0 -0.18838 -0.31244 0.43954 -1.11016
SER_124 -5.10342 0.75289 5.80678 -0.02588 0 0.04063 2.77725 -2.70436 -0.00851 -0.03914 -0.95142 -1.08483 0 0 -0.51552 0 0 -0.03564 0.02201 0.52664 0 0.05662 1.04544 -0.77834 0.67464 0.71898 1.17482
ALA_125 -1.74098 0.08907 1.91332 -0.02342 0 0 0.97448 -0.97877 -0 -0 0.09325 -0.37063 0 0 0 0 0 -0.0789 0 0 0 -0.41899 0 1.8394 0.38774 0.69762 2.38318
GLU_126 -1.37495 0.17188 1.54718 -0.2354 0.0509 0.39984 0.14017 -0.746 -0.0278 -0.14521 -0.21974 -0.47998 0 0 0 0 0 0.09497 0.00436 0 2.8937 0.30473 0 -2.7348 0.03735 0.16166 -0.15714
THR_127 -3.73325 0.3356 3.36201 -0.1775 0.15513 0.0677 1.26537 -1.71579 -0.02814 -0.19364 -1.41737 0.3109 0 0 0 0 0 0.20062 0.0167 0.15146 0 -0.12757 2.34139 -1.0874 0.3684 0.28645 0.38106
GLU_128 -1.26879 0.11086 1.0132 -0.29934 0.04661 0.37565 0.09093 -0.53471 -0.01455 -0.07778 0.27404 -0.35134 0 0 0 0 0 0.00015 0.00245 0 2.88587 0.15634 0 -2.7348 0.04739 0.34978 0.07195
ASP_129 -4.97707 0.37797 7.1774 -0.0935 0.00037 0.27539 3.59265 -2.91597 -0.00909 -0.06435 -5.97524 -1.01976 0 0 -3.10888 0 0 -0.05104 0.05286 0 3.99008 -0.37224 0 -2.3716 0.65824 0.57572 -4.25806
ARG_130 -2.32684 0.35383 2.53065 -0.96946 0.28366 0.75141 1.24894 -1.19967 -0.00279 -0.0403 -2.48879 -0.07027 0 0 -1.27943 0 0 0.08079 0.00144 2.31978 0 -0.23445 0 -1.2888 0.92824 0.93018 -0.47188
LEU_131 -4.86605 0.48238 4.02599 -0.5971 0.37747 0.10449 2.284 -1.96358 -0 -0 -1.15674 0.35865 0 0 -1.00567 0 0 0.01204 0.15593 1.66353 0 -0.32356 0 0.18072 0.1997 0.80182 0.73402
PHE_132 -7.45902 1.4342 -0.61922 -0.8988 0.17033 0.33954 0.48964 -1.07717 -0 -0 0.03959 -0.17965 0 0 0 0 0 0.06619 0.05893 0 2.62959 0.23985 0 1.0402 -0.12695 0.95542 -2.89731
VAL_133 -8.02725 1.83344 1.87222 -0.32914 0.25387 0.07176 1.56035 -2.23391 -0 -0 -0.1079 -0.68371 0 0 0 0 0 0.09171 0.06153 0.11024 0 -0.24899 0 1.9342 -0.2358 1.35924 -2.71813
SER_134 -4.66998 0.80359 5.01409 -0.03101 0.00096 0.05293 2.60833 -2.39434 -0.01267 -0.11113 -3.48634 -0.80539 0 0 0 0 0 0.02212 0.00114 0.5722 0 0.0816 0.60031 -0.77834 -0.15127 1.04764 -1.63557
GLU_135 -6.51755 0.39044 6.06845 -0.29726 0.06308 0.38402 2.98067 -2.82402 -0.00274 -0.01219 -2.77081 -0.4436 0 0 -0.82378 0 0 -0.12493 0.0233 0 3.94969 -0.30373 0 -2.7348 -0.26425 0.63344 -2.62657
HIS_136 -5.18904 0.54261 4.86616 -0.48572 0.02008 0.56874 1.79857 -2.39358 -0.00274 -0.01219 -1.33185 -0.20997 0 0 0 0 0 0.08764 0.01333 0 2.18078 -0.06315 0 -0.45461 -0.44035 0.7225 0.21717
VAL_137 -8.12128 1.25552 3.19845 -0.36563 0.26748 0.08904 2.5741 -2.79695 -0.00049 -0.00353 -2.23369 -0.08746 0 0 0 0 0 0.0097 0.00037 0.92395 0 -0.11527 0 1.9342 -0.1556 0.95646 -2.67064
SER_138 -5.16795 0.61499 4.66617 -0.025 0 0.0593 2.25763 -2.45671 -0 -0 -1.47592 -0.62015 0 0 0 0 0 -0.01767 0.00278 0.65634 0 0.34933 0.60316 -0.77834 0.11881 0.74969 -0.46354
PHE_139 -6.88802 0.37949 5.71259 -0.54403 0.15866 0.26321 2.21903 -2.95433 -0 -0 -2.17731 -0.23893 0 0 0 0 0 0.00176 0.29267 0 3.46893 -0.23822 0 1.0402 0.08662 0.57589 1.15818
GLU_140 -5.3951 0.28817 7.04888 -0.43887 0.05159 0.88026 3.23816 -3.05027 -0 -0 -4.35632 -0.39426 0 0 0 -0.60874 0 -0.00776 0.02327 0 3.24281 -0.28746 0 -2.7348 -0.23186 0.59586 -2.13644
LEU_141 -9.05165 1.09137 3.76889 -0.66072 0.42595 0.29677 2.91927 -2.86939 -0 -0 -2.398 -0.16674 0 0 0 0 0 -0.02097 0.06765 1.38415 0 -0.21081 0 0.18072 -0.20038 0.69177 -4.75211
ARG_142 -7.40427 0.45457 6.69562 -0.61542 0.19451 0.33041 2.53615 -3.19373 -0.00073 -0.0048 -2.13356 0.30198 0 0 0 0 0 0.06207 0.13578 2.58936 0 -0.11836 0 -1.2888 -0.24706 0.8514 -0.8549
LYS_143 -6.16412 0.33994 7.89774 -0.46971 0.17753 0.23672 3.13317 -3.28278 -0 -0 -4.61386 0.11177 0 0 0 -0.60874 0 -0.04171 0.02654 2.57107 0 0.01808 0 -1.5107 -0.42258 0.545 -2.05665
ILE_144 -8.14195 0.89887 4.58612 -0.50522 0.562 0.10065 3.16959 -3.06822 -0 -0 -3.35253 -0.03204 0 0 0 0 0 -0.02312 0.08021 0.50297 0 -0.49522 0 0.73287 -0.12906 0.52867 -4.5854
ALA_145 -5.48795 0.24002 3.50381 -0.02166 0 0 2.48584 -2.51813 -0 -0 -2.4009 -0.36157 0 0 0 0 0 0.01766 0 0 0 -0.31028 0 1.8394 -0.1996 0.43771 -2.77565
ARG_146 -5.24832 0.30329 5.9437 -0.44526 0.06148 0.22273 2.47683 -2.65993 -0 -0 -2.59818 0.33998 0 0 0 0 0 0.11724 0.16102 2.0725 0 -0.04435 0 -1.2888 -0.38161 0.19399 -0.77371
ARG_147 -6.17585 0.62658 6.43826 -0.45012 0.04788 0.22594 2.89754 -3.01007 -0 -0 -2.27433 0.33454 0 0 0 0 0 -0.03495 0.08273 2.05761 0 -0.10614 0 -1.2888 -0.33586 0.21203 -0.75303
THR_148 -8.72684 0.90845 5.61487 -0.19303 0.05979 0.06655 3.63399 -3.41311 -0 -0 -3.55671 -0.07984 0 0 0 0 0 0.12575 0.00598 0.06529 0 -0.0016 2.28939 -1.0874 -0.16109 0.30775 -4.14183
TRP_149 -8.18655 0.88826 5.82593 -1.24706 0.11856 0.60196 2.99432 -3.32787 -0.00195 -0.01615 -2.94005 -0.43044 0 0 0 -0.33619 0 0.04208 0.47352 0 2.20604 -0.14381 0 1.6906 -0.01028 0.64646 -1.15263
ARG_150 -6.13471 0.30862 7.05364 -0.80863 0.17808 0.56691 2.9783 -3.25321 -0.01853 -0.1269 -2.85598 0.20444 0 0 0 0 0 0.05675 0.31076 2.33901 0 -0.17071 0 -1.2888 -0.07315 0.67498 -0.05911
TYR_151 -10.4782 1.93754 4.16728 -0.6088 0.03126 0.27681 3.40452 -3.40141 -0.01785 -0.14879 -2.27522 -0.23259 0 0 0 0 0 0.04502 0.00062 0 2.84774 -0.03595 0.02048 1.2797 -0.11645 0.60737 -2.69688
TYR_152 -10.6144 1.92042 4.64585 -0.91294 0.06145 0.29518 3.19071 -3.54351 -0 -0 -2.75491 -0.31636 0 0 0 0 0 -0.01144 0.20118 0 1.74256 -0.50369 0.00287 1.2797 0.04969 0.6512 -4.61649
GLU_153 -5.94662 0.35435 6.98506 -0.1956 0.02765 0.25695 2.78124 -3.1789 -0.00058 -0.01099 -3.1688 -0.536 0 0 0 -0.33619 0 0.05325 0.00851 0 3.01798 -0.26733 0 -2.7348 -0.11102 0.55295 -2.4489
ALA_154 -4.81749 0.23318 3.46627 -0.02344 0 0 2.10099 -2.19689 -0.00195 -0.01615 -1.3562 -0.381 0 0 0 0 0 -0.05141 0 0 0 -0.33881 0 1.8394 -0.62551 0.39897 -1.77004
PHE_155 -10.6392 0.91363 2.82855 -0.53554 0.342 0.26183 2.61521 -2.76337 -0 -0 -2.14688 -0.24842 0 0 -0.53454 0 0 -0.04235 0.09729 0 3.6078 -0.09199 0 1.0402 -0.22454 0.35771 -5.16258
VAL_156 -7.01628 0.70476 4.64074 -0.3234 0.2821 0.07442 3.08343 -2.79542 -0.03353 -0.17656 -3.77946 -0.16771 0 0 0 0 0 -0.02557 0.00014 0.1733 0 -0.38729 0 1.9342 0.12685 0.55191 -3.13337
THR_157 -6.32977 1.06972 5.9836 -0.19361 0.07281 0.06751 3.28125 -2.98037 -0.00161 -0.00676 -3.90475 -0.27681 0 0 0 -0.56861 0 0.28525 0.26358 0.0722 0 0.0632 2.34122 -1.0874 5.66783 1.83743 5.65591
PRO_158 -4.81051 0.89255 2.90714 -0.07933 0 0.04788 0.65447 -1.23951 -0 -0 -0.40357 0.56104 0 0 0 0 0 -0.19336 0.02273 0.41057 0 -0.64492 0 -2.4119 5.61278 1.91294 3.23901
GLN_159 -4.29111 0.24229 4.61107 -0.25749 0.02865 0.22163 2.50461 -2.10082 -0 -0 -2.32394 -0.48899 0 0 -1.37088 0 0 -0.04376 0.02089 0 3.40578 -0.06852 0 -0.18838 0.13192 0.55074 0.58369
GLU_160 -2.72532 0.085 2.79913 -0.22138 0.03525 0.33259 1.12883 -1.31169 -0.01489 -0.13864 -0.79993 -0.54247 0 0 0 0 0 -0.05484 0.03003 0 2.87641 -0.17503 0 -2.7348 0.21956 0.41255 -0.79963
ASN_161 -5.52046 0.37045 5.89027 -0.28409 0.09278 0.45517 3.56834 -2.77571 -0.0292 -0.14444 -2.83431 -0.75613 0 0 -1.48153 -0.89842 0 -0.06939 0.05398 0 2.00519 -0.26656 0 -0.93687 -0.01403 0.48664 -3.08832
HIS_162 -3.20108 0.24924 2.44733 -0.79449 0.01952 0.9378 0.59418 -1.26807 -0.01489 -0.13864 -0.37926 -2.41714 0 0 0 0 0 -0.0599 0.07528 0 1.71138 -0.07346 0 -0.45461 -0.19508 0.50647 -2.45543
LEU_163 -6.00689 0.81998 5.29298 -0.52231 0.2779 0.14685 2.47538 -2.47435 -0 -0 -2.06869 0.03369 0 0 -0.87431 0 0 -0.01989 0.05021 1.07572 0 -0.22701 0 0.18072 0.34548 1.09906 -0.39549
PRO_164 -5.03874 1.19059 3.40582 -0.06594 0 0.04298 1.96177 -1.74118 -8e-05 -0.00057 -1.67728 0.58744 0 0 0 0 0 0.15797 0.02269 0.12477 0 -0.0208 0 -2.4119 6.49979 2.29687 5.33421
PRO_165 -4.37616 0.92079 2.63126 -0.06726 0 0.0415 1.01883 -1.20994 -0 -0 -0.98935 0.60047 0 0 0 0 0 -0.14346 0.01653 0.1536 0 -0.30951 0 -2.4119 6.13625 1.77267 3.7843
ASP_166 -5.30736 0.33705 6.20956 -0.10172 0.00358 0.30307 2.79844 -2.81182 -0 -0 -2.68071 -0.15323 0 0 0 -0.89842 0 -0.02982 0.0108 0 1.99604 -0.10446 0 -2.3716 0.04893 0.51838 -2.23327
ASN_167 -7.73599 0.57512 6.99825 -0.18268 0.0318 0.27612 3.45965 -3.58791 -0 -0 -3.27201 -0.29281 0 0 -0.60722 0 0 -0.04889 0.37112 0 1.41534 0.40793 0 -0.93687 -0.04525 0.55401 -2.62031
PHE_168 -5.7606 0.60666 4.28639 -0.54824 0.2137 0.26396 2.04566 -2.32564 -0 -0 -1.54239 -0.20978 0 0 0 0 0 0.00479 0.16471 0 3.149 -0.08466 0 1.0402 -0.0223 0.58912 1.87058
GLN_169 -3.23403 0.17583 3.79315 -0.90603 0.12861 0.9943 1.26552 -1.68589 -8e-05 -0.00057 -0.76869 -0.88206 0 0 0 0 0 -0.04492 0.01701 0 2.81456 -0.16941 0 -0.18838 -0.22011 0.40328 1.49211
GLU_170 -5.44728 0.24024 6.22837 -0.22651 0.04299 0.34529 2.0971 -2.62124 -0.00147 -0.00414 -2.13271 -0.58086 0 0 0 -0.56861 0 0.08527 0.04114 0 2.89731 -0.13255 0 -2.7348 -0.3037 0.51911 -2.25705
THR_171 -3.6625 0.74978 4.48672 -0.21567 0.18453 0.07945 2.46972 -1.91308 -0.00126 -0.02273 -3.43265 -0.15473 0 0 0 0 0 -0.02403 0.05177 0.06295 0 0.00422 2.34577 -1.0874 5.52574 1.69214 7.13874
PRO_172 -3.11858 0.79711 1.8613 -0.17512 0.05405 0.11982 0.30791 -0.72321 -0 -0 -0.33006 0.0921 0 0 0 0 0 0.01243 0.00189 0.17518 0 -0.83608 0 -2.4119 5.95307 1.55593 3.33583
GLU_173 -4.07007 0.64621 4.63828 -0.20066 0.02416 0.28649 1.38003 -1.7846 -0.01916 -0.11882 -0.74177 -0.55126 0 0 0 0 0 0.03199 0.05889 0 2.8129 -0.03845 0 -2.7348 6.01649 1.46439 7.10025
PRO:CtermProteinFull_174 -4.38188 1.25604 1.50758 -0.24999 0.04775 0.24593 0.62737 -0.75722 -0.0129 -0.13141 -0.59567 -1.12716 0 0 0 0 0 0 0.15203 0.17615 0 0 0 -2.4119 5.73877 1.68893 1.77241
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597423 MODEL 2 2024-03-16_00000126_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 84.820
ATOM      1  N   THR A   1      -7.270 -12.611  -7.410  1.00  1.350          N  
ATOM      2  CA  THR A   1      -7.262 -11.755  -6.236  1.00  1.210          C  
ATOM      3  C   THR A   1      -8.370 -10.702  -6.195  1.00  1.120          C  
ATOM      4  O   THR A   1      -8.870 -10.422  -5.103  1.00  1.230          O  
ATOM      5  CB  THR A   1      -5.890 -11.077  -6.121  1.00  1.750          C  
ATOM      6  OG1 THR A   1      -5.638 -10.383  -7.319  1.00  1.750          O  
ATOM      7  CG2 THR A   1      -4.782 -12.095  -5.881  1.00  1.750          C  
ATOM      8 1H   THR A   1      -6.885 -13.514  -7.175  1.00  1.620          H  
ATOM      9 2H   THR A   1      -8.213 -12.724  -7.751  1.00  1.620          H  
ATOM     10 3H   THR A   1      -6.693 -12.171  -8.117  1.00  1.620          H  
ATOM     11  HA  THR A   1      -7.391 -12.393  -5.360  1.00  1.450          H  
ATOM     12  HB  THR A   1      -5.905 -10.361  -5.307  1.00  2.100          H  
ATOM     13  HG1 THR A   1      -5.945  -9.443  -7.259  1.00  2.100          H  
ATOM     14 1HG2 THR A   1      -3.825 -11.573  -5.813  1.00  2.100          H  
ATOM     15 2HG2 THR A   1      -4.971 -12.627  -4.947  1.00  2.100          H  
ATOM     16 3HG2 THR A   1      -4.742 -12.806  -6.701  1.00  2.100          H  
ATOM     17  N   ASP A   2      -8.871 -10.249  -7.371  1.00  1.090          N  
ATOM     18  CA  ASP A   2      -9.906  -9.188  -7.467  1.00  1.100          C  
ATOM     19  C   ASP A   2     -11.180  -9.432  -6.671  1.00  1.060          C  
ATOM     20  O   ASP A   2     -11.808  -8.473  -6.215  1.00  1.040          O  
ATOM     21  CB  ASP A   2     -10.349  -8.952  -8.914  1.00  1.540          C  
ATOM     22  CG  ASP A   2      -9.375  -8.183  -9.794  1.00  1.540          C  
ATOM     23  OD1 ASP A   2      -8.465  -7.571  -9.296  1.00  1.540          O  
ATOM     24  OD2 ASP A   2      -9.562  -8.225 -10.978  1.00  1.540          O  
ATOM     25  H   ASP A   2      -8.449 -10.555  -8.237  1.00  1.310          H  
ATOM     26  HA  ASP A   2      -9.462  -8.262  -7.098  1.00  1.320          H  
ATOM     27 1HB  ASP A   2     -10.549  -9.913  -9.386  1.00  1.840          H  
ATOM     28 2HB  ASP A   2     -11.295  -8.405  -8.906  1.00  1.840          H  
ATOM     29  N   ILE A   3     -11.569 -10.685  -6.485  1.00  1.080          N  
ATOM     30  CA  ILE A   3     -12.783 -10.950  -5.743  1.00  1.080          C  
ATOM     31  C   ILE A   3     -12.741 -10.415  -4.300  1.00  0.990          C  
ATOM     32  O   ILE A   3     -13.796 -10.083  -3.750  1.00  1.020          O  
ATOM     33  CB  ILE A   3     -13.100 -12.468  -5.767  1.00  1.510          C  
ATOM     34  CG1 ILE A   3     -14.552 -12.764  -5.248  1.00  1.510          C  
ATOM     35  CG2 ILE A   3     -12.078 -13.264  -4.941  1.00  1.510          C  
ATOM     36  CD1 ILE A   3     -15.689 -12.193  -6.106  1.00  1.510          C  
ATOM     37  H   ILE A   3     -11.060 -11.451  -6.895  1.00  1.300          H  
ATOM     38  HA  ILE A   3     -13.580 -10.432  -6.261  1.00  1.300          H  
ATOM     39  HB  ILE A   3     -13.050 -12.808  -6.799  1.00  1.810          H  
ATOM     40 1HG1 ILE A   3     -14.676 -13.843  -5.209  1.00  1.810          H  
ATOM     41 2HG1 ILE A   3     -14.661 -12.370  -4.238  1.00  1.810          H  
ATOM     42 1HG2 ILE A   3     -12.308 -14.326  -5.012  1.00  1.810          H  
ATOM     43 2HG2 ILE A   3     -11.074 -13.088  -5.318  1.00  1.810          H  
ATOM     44 3HG2 ILE A   3     -12.131 -12.968  -3.904  1.00  1.810          H  
ATOM     45 1HD1 ILE A   3     -16.643 -12.477  -5.666  1.00  1.810          H  
ATOM     46 2HD1 ILE A   3     -15.639 -11.109  -6.150  1.00  1.810          H  
ATOM     47 3HD1 ILE A   3     -15.625 -12.597  -7.115  1.00  1.810          H  
ATOM     48  N   VAL A   4     -11.562 -10.359  -3.657  1.00  0.920          N  
ATOM     49  CA  VAL A   4     -11.554  -9.877  -2.289  1.00  0.860          C  
ATOM     50  C   VAL A   4     -11.715  -8.350  -2.219  1.00  0.810          C  
ATOM     51  O   VAL A   4     -12.551  -7.883  -1.444  1.00  0.820          O  
ATOM     52  CB  VAL A   4     -10.369 -10.436  -1.476  1.00  1.230          C  
ATOM     53  CG1 VAL A   4     -10.340  -9.774  -0.144  1.00  1.230          C  
ATOM     54  CG2 VAL A   4     -10.552 -11.912  -1.316  1.00  1.230          C  
ATOM     55  H   VAL A   4     -10.684 -10.615  -4.124  1.00  1.100          H  
ATOM     56  HA  VAL A   4     -12.429 -10.304  -1.801  1.00  1.030          H  
ATOM     57  HB  VAL A   4      -9.435 -10.275  -1.970  1.00  1.470          H  
ATOM     58 1HG1 VAL A   4      -9.545 -10.185   0.452  1.00  1.470          H  
ATOM     59 2HG1 VAL A   4     -10.171  -8.727  -0.273  1.00  1.470          H  
ATOM     60 3HG1 VAL A   4     -11.286  -9.935   0.375  1.00  1.470          H  
ATOM     61 1HG2 VAL A   4      -9.726 -12.316  -0.733  1.00  1.470          H  
ATOM     62 2HG2 VAL A   4     -11.493 -12.112  -0.805  1.00  1.470          H  
ATOM     63 3HG2 VAL A   4     -10.564 -12.378  -2.293  1.00  1.470          H  
ATOM     64  N   PRO A   5     -10.946  -7.520  -2.949  1.00  0.800          N  
ATOM     65  CA  PRO A   5     -11.154  -6.093  -3.035  1.00  0.850          C  
ATOM     66  C   PRO A   5     -12.607  -5.764  -3.354  1.00  0.900          C  
ATOM     67  O   PRO A   5     -13.158  -4.808  -2.806  1.00  0.950          O  
ATOM     68  CB  PRO A   5     -10.227  -5.721  -4.183  1.00  1.270          C  
ATOM     69  CG  PRO A   5      -9.128  -6.713  -4.072  1.00  1.270          C  
ATOM     70  CD  PRO A   5      -9.787  -7.975  -3.685  1.00  1.270          C  
ATOM     71  HA  PRO A   5     -10.836  -5.624  -2.093  1.00  1.020          H  
ATOM     72 1HB  PRO A   5     -10.766  -5.796  -5.146  1.00  1.530          H  
ATOM     73 2HB  PRO A   5      -9.901  -4.704  -4.082  1.00  1.530          H  
ATOM     74 1HG  PRO A   5      -8.568  -6.788  -5.020  1.00  1.530          H  
ATOM     75 2HG  PRO A   5      -8.437  -6.406  -3.317  1.00  1.530          H  
ATOM     76 1HD  PRO A   5     -10.059  -8.465  -4.545  1.00  1.530          H  
ATOM     77 2HD  PRO A   5      -9.120  -8.535  -3.088  1.00  1.530          H  
ATOM     78  N   GLN A   6     -13.256  -6.597  -4.189  1.00  0.950          N  
ATOM     79  CA  GLN A   6     -14.658  -6.389  -4.499  1.00  1.050          C  
ATOM     80  C   GLN A   6     -15.491  -6.669  -3.259  1.00  1.040          C  
ATOM     81  O   GLN A   6     -16.333  -5.861  -2.866  1.00  1.080          O  
ATOM     82  CB  GLN A   6     -15.098  -7.280  -5.653  1.00  1.430          C  
ATOM     83  CG  GLN A   6     -14.514  -6.895  -6.997  1.00  1.430          C  
ATOM     84  CD  GLN A   6     -14.825  -7.919  -8.060  1.00  1.430          C  
ATOM     85  OE1 GLN A   6     -15.353  -8.991  -7.752  1.00  1.430          O  
ATOM     86  NE2 GLN A   6     -14.504  -7.605  -9.309  1.00  1.430          N  
ATOM     87  H   GLN A   6     -12.763  -7.363  -4.665  1.00  1.140          H  
ATOM     88  HA  GLN A   6     -14.805  -5.350  -4.787  1.00  1.260          H  
ATOM     89 1HB  GLN A   6     -14.795  -8.304  -5.443  1.00  1.720          H  
ATOM     90 2HB  GLN A   6     -16.181  -7.274  -5.735  1.00  1.720          H  
ATOM     91 1HG  GLN A   6     -14.952  -5.947  -7.300  1.00  1.720          H  
ATOM     92 2HG  GLN A   6     -13.437  -6.790  -6.911  1.00  1.720          H  
ATOM     93 1HE2 GLN A   6     -14.687  -8.251 -10.051  1.00  1.720          H  
ATOM     94 2HE2 GLN A   6     -14.077  -6.722  -9.514  1.00  1.720          H  
ATOM     95  N   ALA A   7     -15.201  -7.768  -2.560  1.00  1.000          N  
ATOM     96  CA  ALA A   7     -15.954  -8.079  -1.359  1.00  1.030          C  
ATOM     97  C   ALA A   7     -15.880  -6.925  -0.358  1.00  1.000          C  
ATOM     98  O   ALA A   7     -16.892  -6.597   0.267  1.00  1.110          O  
ATOM     99  CB  ALA A   7     -15.427  -9.358  -0.726  1.00  1.430          C  
ATOM    100  H   ALA A   7     -14.511  -8.441  -2.911  1.00  1.200          H  
ATOM    101  HA  ALA A   7     -16.997  -8.223  -1.641  1.00  1.240          H  
ATOM    102 1HB  ALA A   7     -16.016  -9.596   0.157  1.00  1.720          H  
ATOM    103 2HB  ALA A   7     -15.500 -10.173  -1.450  1.00  1.720          H  
ATOM    104 3HB  ALA A   7     -14.388  -9.224  -0.440  1.00  1.720          H  
ATOM    105  N   HIS A   8     -14.718  -6.262  -0.252  1.00  0.910          N  
ATOM    106  CA  HIS A   8     -14.608  -5.126   0.665  1.00  0.940          C  
ATOM    107  C   HIS A   8     -15.345  -3.902   0.112  1.00  0.970          C  
ATOM    108  O   HIS A   8     -16.145  -3.272   0.817  1.00  1.060          O  
ATOM    109  CB  HIS A   8     -13.140  -4.765   0.912  1.00  1.300          C  
ATOM    110  CG  HIS A   8     -12.424  -5.750   1.758  1.00  1.300          C  
ATOM    111  ND1 HIS A   8     -12.652  -5.880   3.113  1.00  1.300          N  
ATOM    112  CD2 HIS A   8     -11.503  -6.670   1.443  1.00  1.300          C  
ATOM    113  CE1 HIS A   8     -11.898  -6.846   3.585  1.00  1.300          C  
ATOM    114  NE2 HIS A   8     -11.206  -7.360   2.593  1.00  1.300          N  
ATOM    115  H   HIS A   8     -13.911  -6.622  -0.776  1.00  1.090          H  
ATOM    116  HA  HIS A   8     -15.059  -5.386   1.620  1.00  1.130          H  
ATOM    117 1HB  HIS A   8     -12.622  -4.705  -0.045  1.00  1.560          H  
ATOM    118 2HB  HIS A   8     -13.075  -3.786   1.381  1.00  1.560          H  
ATOM    119  HD1 HIS A   8     -13.071  -5.186   3.705  1.00  1.560          H  
ATOM    120  HD2 HIS A   8     -11.042  -6.915   0.503  1.00  1.560          H  
ATOM    121  HE1 HIS A   8     -11.927  -7.109   4.638  1.00  1.560          H  
ATOM    122  N   PHE A   9     -15.146  -3.602  -1.174  1.00  0.980          N  
ATOM    123  CA  PHE A   9     -15.755  -2.443  -1.806  1.00  1.090          C  
ATOM    124  C   PHE A   9     -17.251  -2.457  -1.658  1.00  1.170          C  
ATOM    125  O   PHE A   9     -17.838  -1.460  -1.245  1.00  1.270          O  
ATOM    126  CB  PHE A   9     -15.428  -2.358  -3.291  1.00  1.480          C  
ATOM    127  CG  PHE A   9     -16.117  -1.200  -3.974  1.00  1.480          C  
ATOM    128  CD1 PHE A   9     -15.608   0.069  -3.874  1.00  1.480          C  
ATOM    129  CD2 PHE A   9     -17.272  -1.385  -4.704  1.00  1.480          C  
ATOM    130  CE1 PHE A   9     -16.226   1.130  -4.488  1.00  1.480          C  
ATOM    131  CE2 PHE A   9     -17.897  -0.335  -5.320  1.00  1.480          C  
ATOM    132  CZ  PHE A   9     -17.370   0.924  -5.215  1.00  1.480          C  
ATOM    133  H   PHE A   9     -14.508  -4.173  -1.732  1.00  1.180          H  
ATOM    134  HA  PHE A   9     -15.374  -1.551  -1.314  1.00  1.310          H  
ATOM    135 1HB  PHE A   9     -14.351  -2.257  -3.424  1.00  1.780          H  
ATOM    136 2HB  PHE A   9     -15.737  -3.281  -3.781  1.00  1.780          H  
ATOM    137  HD1 PHE A   9     -14.707   0.218  -3.307  1.00  1.780          H  
ATOM    138  HD2 PHE A   9     -17.683  -2.378  -4.787  1.00  1.780          H  
ATOM    139  HE1 PHE A   9     -15.804   2.132  -4.401  1.00  1.780          H  
ATOM    140  HE2 PHE A   9     -18.808  -0.497  -5.891  1.00  1.780          H  
ATOM    141  HZ  PHE A   9     -17.864   1.764  -5.707  1.00  1.780          H  
ATOM    142  N   PHE A  10     -17.868  -3.599  -1.959  1.00  1.200          N  
ATOM    143  CA  PHE A  10     -19.314  -3.720  -1.949  1.00  1.370          C  
ATOM    144  C   PHE A  10     -19.913  -3.956  -0.566  1.00  1.230          C  
ATOM    145  O   PHE A  10     -21.127  -4.120  -0.440  1.00  1.430          O  
ATOM    146  CB  PHE A  10     -19.755  -4.827  -2.902  1.00  1.850          C  
ATOM    147  CG  PHE A  10     -19.544  -4.477  -4.357  1.00  1.850          C  
ATOM    148  CD1 PHE A  10     -18.545  -5.094  -5.104  1.00  1.850          C  
ATOM    149  CD2 PHE A  10     -20.339  -3.517  -4.979  1.00  1.850          C  
ATOM    150  CE1 PHE A  10     -18.343  -4.767  -6.428  1.00  1.850          C  
ATOM    151  CE2 PHE A  10     -20.139  -3.188  -6.302  1.00  1.850          C  
ATOM    152  CZ  PHE A  10     -19.140  -3.814  -7.027  1.00  1.850          C  
ATOM    153  H   PHE A  10     -17.305  -4.400  -2.263  1.00  1.440          H  
ATOM    154  HA  PHE A  10     -19.721  -2.786  -2.324  1.00  1.640          H  
ATOM    155 1HB  PHE A  10     -19.182  -5.732  -2.679  1.00  2.220          H  
ATOM    156 2HB  PHE A  10     -20.806  -5.050  -2.747  1.00  2.220          H  
ATOM    157  HD1 PHE A  10     -17.921  -5.844  -4.635  1.00  2.220          H  
ATOM    158  HD2 PHE A  10     -21.129  -3.018  -4.407  1.00  2.220          H  
ATOM    159  HE1 PHE A  10     -17.557  -5.261  -7.000  1.00  2.220          H  
ATOM    160  HE2 PHE A  10     -20.767  -2.435  -6.779  1.00  2.220          H  
ATOM    161  HZ  PHE A  10     -18.983  -3.554  -8.073  1.00  2.220          H  
ATOM    162  N   THR A  11     -19.079  -3.960   0.472  1.00  1.020          N  
ATOM    163  CA  THR A  11     -19.571  -4.046   1.832  1.00  0.990          C  
ATOM    164  C   THR A  11     -19.841  -2.612   2.213  1.00  0.920          C  
ATOM    165  O   THR A  11     -20.909  -2.280   2.741  1.00  0.980          O  
ATOM    166  CB  THR A  11     -18.568  -4.700   2.815  1.00  1.400          C  
ATOM    167  OG1 THR A  11     -18.313  -6.057   2.429  1.00  1.400          O  
ATOM    168  CG2 THR A  11     -19.125  -4.677   4.232  1.00  1.400          C  
ATOM    169  H   THR A  11     -18.077  -3.840   0.331  1.00  1.220          H  
ATOM    170  HA  THR A  11     -20.506  -4.604   1.853  1.00  1.190          H  
ATOM    171  HB  THR A  11     -17.630  -4.150   2.790  1.00  1.680          H  
ATOM    172  HG1 THR A  11     -17.801  -6.086   1.594  1.00  1.680          H  
ATOM    173 1HG2 THR A  11     -18.406  -5.136   4.906  1.00  1.680          H  
ATOM    174 2HG2 THR A  11     -19.302  -3.654   4.542  1.00  1.680          H  
ATOM    175 3HG2 THR A  11     -20.060  -5.233   4.263  1.00  1.680          H  
ATOM    176  N   ILE A  12     -18.839  -1.771   1.918  1.00  0.880          N  
ATOM    177  CA  ILE A  12     -18.864  -0.343   2.187  1.00  0.960          C  
ATOM    178  C   ILE A  12     -19.847   0.394   1.270  1.00  1.100          C  
ATOM    179  O   ILE A  12     -20.619   1.263   1.707  1.00  1.210          O  
ATOM    180  CB  ILE A  12     -17.453   0.271   2.110  1.00  1.310          C  
ATOM    181  CG1 ILE A  12     -16.703   0.078   3.474  1.00  1.310          C  
ATOM    182  CG2 ILE A  12     -17.548   1.765   1.771  1.00  1.310          C  
ATOM    183  CD1 ILE A  12     -16.689  -1.328   4.053  1.00  1.310          C  
ATOM    184  H   ILE A  12     -17.993  -2.182   1.506  1.00  1.060          H  
ATOM    185  HA  ILE A  12     -19.193  -0.210   3.202  1.00  1.150          H  
ATOM    186  HB  ILE A  12     -16.860  -0.243   1.344  1.00  1.570          H  
ATOM    187 1HG1 ILE A  12     -15.676   0.381   3.325  1.00  1.570          H  
ATOM    188 2HG1 ILE A  12     -17.145   0.726   4.207  1.00  1.570          H  
ATOM    189 1HG2 ILE A  12     -16.565   2.202   1.752  1.00  1.570          H  
ATOM    190 2HG2 ILE A  12     -18.010   1.919   0.805  1.00  1.570          H  
ATOM    191 3HG2 ILE A  12     -18.132   2.240   2.522  1.00  1.570          H  
ATOM    192 1HD1 ILE A  12     -16.127  -1.318   4.982  1.00  1.570          H  
ATOM    193 2HD1 ILE A  12     -17.692  -1.669   4.270  1.00  1.570          H  
ATOM    194 3HD1 ILE A  12     -16.212  -2.007   3.347  1.00  1.570          H  
ATOM    195  N   TRP A  13     -19.826   0.067  -0.030  1.00  1.210          N  
ATOM    196  CA  TRP A  13     -20.660   0.723  -1.032  1.00  1.420          C  
ATOM    197  C   TRP A  13     -22.100   0.208  -0.934  1.00  1.560          C  
ATOM    198  O   TRP A  13     -22.620  -0.482  -1.814  1.00  2.050          O  
ATOM    199  CB  TRP A  13     -20.090   0.426  -2.421  1.00  1.900          C  
ATOM    200  CG  TRP A  13     -20.608   1.276  -3.481  1.00  1.900          C  
ATOM    201  CD1 TRP A  13     -21.648   1.033  -4.313  1.00  1.900          C  
ATOM    202  CD2 TRP A  13     -20.071   2.550  -3.862  1.00  1.900          C  
ATOM    203  NE1 TRP A  13     -21.808   2.078  -5.176  1.00  1.900          N  
ATOM    204  CE2 TRP A  13     -20.845   3.017  -4.914  1.00  1.900          C  
ATOM    205  CE3 TRP A  13     -19.001   3.317  -3.403  1.00  1.900          C  
ATOM    206  CZ2 TRP A  13     -20.596   4.231  -5.518  1.00  1.900          C  
ATOM    207  CZ3 TRP A  13     -18.745   4.532  -4.008  1.00  1.900          C  
ATOM    208  CH2 TRP A  13     -19.524   4.980  -5.037  1.00  1.900          C  
ATOM    209  H   TRP A  13     -19.162  -0.633  -0.351  1.00  1.450          H  
ATOM    210  HA  TRP A  13     -20.654   1.797  -0.851  1.00  1.700          H  
ATOM    211 1HB  TRP A  13     -19.005   0.532  -2.397  1.00  2.280          H  
ATOM    212 2HB  TRP A  13     -20.300  -0.599  -2.686  1.00  2.280          H  
ATOM    213  HD1 TRP A  13     -22.269   0.136  -4.288  1.00  2.280          H  
ATOM    214  HE1 TRP A  13     -22.518   2.142  -5.893  1.00  2.280          H  
ATOM    215  HE3 TRP A  13     -18.377   2.960  -2.587  1.00  2.280          H  
ATOM    216  HZ2 TRP A  13     -21.203   4.604  -6.344  1.00  2.280          H  
ATOM    217  HZ3 TRP A  13     -17.909   5.126  -3.646  1.00  2.280          H  
ATOM    218  HH2 TRP A  13     -19.299   5.944  -5.493  1.00  2.280          H  
ATOM    219  N   SER A  14     -22.712   0.579   0.177  1.00  1.380          N  
ATOM    220  CA  SER A  14     -24.034   0.217   0.626  1.00  1.500          C  
ATOM    221  C   SER A  14     -24.588   1.379   1.443  1.00  1.520          C  
ATOM    222  O   SER A  14     -24.956   2.426   0.906  1.00  1.650          O  
ATOM    223  CB  SER A  14     -23.888  -1.027   1.490  1.00  2.050          C  
ATOM    224  OG  SER A  14     -23.104  -0.735   2.665  1.00  2.050          O  
ATOM    225  H   SER A  14     -22.152   1.138   0.806  1.00  1.660          H  
ATOM    226  HA  SER A  14     -24.677   0.029  -0.235  1.00  1.800          H  
ATOM    227 1HB  SER A  14     -24.863  -1.423   1.770  1.00  2.460          H  
ATOM    228 2HB  SER A  14     -23.374  -1.794   0.903  1.00  2.460          H  
ATOM    229  HG  SER A  14     -22.456  -1.489   2.760  1.00  2.460          H  
ATOM    230  N   GLU A  15     -24.579   1.194   2.762  1.00  1.860          N  
ATOM    231  CA  GLU A  15     -24.986   2.199   3.738  1.00  2.080          C  
ATOM    232  C   GLU A  15     -23.788   2.689   4.555  1.00  1.820          C  
ATOM    233  O   GLU A  15     -23.792   3.813   5.074  1.00  1.770          O  
ATOM    234  CB  GLU A  15     -26.055   1.637   4.681  1.00  2.820          C  
ATOM    235  CG  GLU A  15     -27.370   1.249   4.004  1.00  2.820          C  
ATOM    236  CD  GLU A  15     -28.394   0.710   4.983  1.00  2.820          C  
ATOM    237  OE1 GLU A  15     -28.061   0.573   6.137  1.00  2.820          O  
ATOM    238  OE2 GLU A  15     -29.500   0.440   4.576  1.00  2.820          O  
ATOM    239  H   GLU A  15     -24.275   0.287   3.092  1.00  2.230          H  
ATOM    240  HA  GLU A  15     -25.405   3.053   3.205  1.00  2.500          H  
ATOM    241 1HB  GLU A  15     -25.661   0.749   5.177  1.00  3.390          H  
ATOM    242 2HB  GLU A  15     -26.277   2.371   5.455  1.00  3.390          H  
ATOM    243 1HG  GLU A  15     -27.781   2.125   3.504  1.00  3.390          H  
ATOM    244 2HG  GLU A  15     -27.166   0.496   3.246  1.00  3.390          H  
ATOM    245  N   ILE A  16     -22.766   1.835   4.672  1.00  2.030          N  
ATOM    246  CA  ILE A  16     -21.588   2.086   5.503  1.00  2.410          C  
ATOM    247  C   ILE A  16     -20.805   3.308   5.026  1.00  2.180          C  
ATOM    248  O   ILE A  16     -20.376   4.137   5.833  1.00  2.380          O  
ATOM    249  CB  ILE A  16     -20.715   0.818   5.561  1.00  3.220          C  
ATOM    250  CG1 ILE A  16     -21.436  -0.274   6.379  1.00  3.220          C  
ATOM    251  CG2 ILE A  16     -19.341   1.122   6.101  1.00  3.220          C  
ATOM    252  CD1 ILE A  16     -20.807  -1.656   6.258  1.00  3.220          C  
ATOM    253  H   ILE A  16     -22.820   0.953   4.171  1.00  2.440          H  
ATOM    254  HA  ILE A  16     -21.925   2.276   6.514  1.00  2.890          H  
ATOM    255  HB  ILE A  16     -20.643   0.431   4.573  1.00  3.870          H  
ATOM    256 1HG1 ILE A  16     -21.435   0.012   7.429  1.00  3.870          H  
ATOM    257 2HG1 ILE A  16     -22.469  -0.341   6.039  1.00  3.870          H  
ATOM    258 1HG2 ILE A  16     -18.725   0.233   6.110  1.00  3.870          H  
ATOM    259 2HG2 ILE A  16     -18.887   1.832   5.470  1.00  3.870          H  
ATOM    260 3HG2 ILE A  16     -19.419   1.520   7.111  1.00  3.870          H  
ATOM    261 1HD1 ILE A  16     -21.379  -2.364   6.855  1.00  3.870          H  
ATOM    262 2HD1 ILE A  16     -20.827  -1.963   5.219  1.00  3.870          H  
ATOM    263 3HD1 ILE A  16     -19.781  -1.651   6.612  1.00  3.870          H  
ATOM    264  N   ARG A  17     -20.612   3.429   3.719  1.00  2.110          N  
ATOM    265  CA  ARG A  17     -19.911   4.570   3.144  1.00  2.570          C  
ATOM    266  C   ARG A  17     -20.512   5.897   3.567  1.00  2.490          C  
ATOM    267  O   ARG A  17     -19.787   6.861   3.791  1.00  2.920          O  
ATOM    268  CB  ARG A  17     -19.952   4.505   1.634  1.00  3.410          C  
ATOM    269  CG  ARG A  17     -19.210   5.585   0.928  1.00  3.410          C  
ATOM    270  CD  ARG A  17     -19.186   5.332  -0.526  1.00  3.410          C  
ATOM    271  NE  ARG A  17     -20.531   5.336  -1.129  1.00  3.410          N  
ATOM    272  CZ  ARG A  17     -21.224   6.433  -1.511  1.00  3.410          C  
ATOM    273  NH1 ARG A  17     -20.717   7.642  -1.362  1.00  3.410          N  
ATOM    274  NH2 ARG A  17     -22.428   6.287  -2.040  1.00  3.410          N  
ATOM    275  H   ARG A  17     -20.923   2.679   3.099  1.00  2.530          H  
ATOM    276  HA  ARG A  17     -18.882   4.550   3.463  1.00  3.080          H  
ATOM    277 1HB  ARG A  17     -19.585   3.570   1.286  1.00  4.100          H  
ATOM    278 2HB  ARG A  17     -20.991   4.566   1.315  1.00  4.100          H  
ATOM    279 1HG  ARG A  17     -19.681   6.550   1.111  1.00  4.100          H  
ATOM    280 2HG  ARG A  17     -18.195   5.600   1.305  1.00  4.100          H  
ATOM    281 1HD  ARG A  17     -18.575   6.079  -1.028  1.00  4.100          H  
ATOM    282 2HD  ARG A  17     -18.747   4.351  -0.687  1.00  4.100          H  
ATOM    283  HE  ARG A  17     -20.978   4.436  -1.275  1.00  4.100          H  
ATOM    284 1HH1 ARG A  17     -19.801   7.765  -0.960  1.00  4.100          H  
ATOM    285 2HH1 ARG A  17     -21.247   8.452  -1.651  1.00  4.100          H  
ATOM    286 1HH2 ARG A  17     -22.823   5.362  -2.155  1.00  4.100          H  
ATOM    287 2HH2 ARG A  17     -22.956   7.097  -2.331  1.00  4.100          H  
ATOM    288  N   ALA A  18     -21.840   5.969   3.610  1.00  2.390          N  
ATOM    289  CA  ALA A  18     -22.516   7.195   3.988  1.00  2.850          C  
ATOM    290  C   ALA A  18     -22.555   7.358   5.506  1.00  2.780          C  
ATOM    291  O   ALA A  18     -22.413   8.467   6.025  1.00  3.250          O  
ATOM    292  CB  ALA A  18     -23.927   7.189   3.431  1.00  3.810          C  
ATOM    293  H   ALA A  18     -22.386   5.144   3.403  1.00  2.870          H  
ATOM    294  HA  ALA A  18     -21.961   8.034   3.571  1.00  3.420          H  
ATOM    295 1HB  ALA A  18     -24.426   8.119   3.698  1.00  4.570          H  
ATOM    296 2HB  ALA A  18     -23.887   7.092   2.347  1.00  4.570          H  
ATOM    297 3HB  ALA A  18     -24.475   6.343   3.853  1.00  4.570          H  
ATOM    298  N   THR A  19     -22.751   6.244   6.213  1.00  2.360          N  
ATOM    299  CA  THR A  19     -22.879   6.228   7.662  1.00  2.400          C  
ATOM    300  C   THR A  19     -21.604   6.671   8.373  1.00  1.990          C  
ATOM    301  O   THR A  19     -21.666   7.443   9.333  1.00  2.120          O  
ATOM    302  CB  THR A  19     -23.271   4.815   8.155  1.00  3.340          C  
ATOM    303  OG1 THR A  19     -24.539   4.441   7.586  1.00  3.340          O  
ATOM    304  CG2 THR A  19     -23.392   4.791   9.675  1.00  3.340          C  
ATOM    305  H   THR A  19     -22.876   5.360   5.724  1.00  2.830          H  
ATOM    306  HA  THR A  19     -23.674   6.918   7.938  1.00  2.880          H  
ATOM    307  HB  THR A  19     -22.517   4.105   7.841  1.00  4.010          H  
ATOM    308  HG1 THR A  19     -24.430   4.311   6.622  1.00  4.010          H  
ATOM    309 1HG2 THR A  19     -23.675   3.791   9.993  1.00  4.010          H  
ATOM    310 2HG2 THR A  19     -22.445   5.057  10.138  1.00  4.010          H  
ATOM    311 3HG2 THR A  19     -24.156   5.502   9.986  1.00  4.010          H  
ATOM    312  N   ASN A  20     -20.450   6.166   7.936  1.00  1.900          N  
ATOM    313  CA  ASN A  20     -19.197   6.506   8.591  1.00  1.700          C  
ATOM    314  C   ASN A  20     -18.050   6.517   7.584  1.00  1.500          C  
ATOM    315  O   ASN A  20     -17.178   5.636   7.616  1.00  1.470          O  
ATOM    316  CB  ASN A  20     -18.942   5.522   9.729  1.00  2.460          C  
ATOM    317  CG  ASN A  20     -17.830   5.919  10.680  1.00  2.460          C  
ATOM    318  OD1 ASN A  20     -17.273   7.022  10.617  1.00  2.460          O  
ATOM    319  ND2 ASN A  20     -17.535   5.028  11.604  1.00  2.460          N  
ATOM    320  H   ASN A  20     -20.452   5.514   7.145  1.00  2.280          H  
ATOM    321  HA  ASN A  20     -19.278   7.515   9.000  1.00  2.040          H  
ATOM    322 1HB  ASN A  20     -19.863   5.388  10.300  1.00  2.950          H  
ATOM    323 2HB  ASN A  20     -18.687   4.553   9.302  1.00  2.950          H  
ATOM    324 1HD2 ASN A  20     -16.843   5.229  12.298  1.00  2.950          H  
ATOM    325 2HD2 ASN A  20     -18.024   4.154  11.631  1.00  2.950          H  
ATOM    326  N   ALA A  21     -18.068   7.527   6.699  1.00  1.440          N  
ATOM    327  CA  ALA A  21     -17.142   7.696   5.571  1.00  1.310          C  
ATOM    328  C   ALA A  21     -15.698   7.768   6.029  1.00  1.330          C  
ATOM    329  O   ALA A  21     -14.791   7.193   5.421  1.00  1.500          O  
ATOM    330  CB  ALA A  21     -17.479   8.957   4.805  1.00  1.890          C  
ATOM    331  H   ALA A  21     -18.814   8.207   6.801  1.00  1.730          H  
ATOM    332  HA  ALA A  21     -17.263   6.846   4.904  1.00  1.570          H  
ATOM    333 1HB  ALA A  21     -16.811   9.057   3.961  1.00  2.260          H  
ATOM    334 2HB  ALA A  21     -18.507   8.904   4.450  1.00  2.260          H  
ATOM    335 3HB  ALA A  21     -17.366   9.820   5.461  1.00  2.260          H  
ATOM    336  N   GLN A  22     -15.498   8.378   7.194  1.00  1.430          N  
ATOM    337  CA  GLN A  22     -14.190   8.574   7.812  1.00  1.580          C  
ATOM    338  C   GLN A  22     -13.442   7.260   8.043  1.00  1.540          C  
ATOM    339  O   GLN A  22     -12.231   7.263   8.286  1.00  1.760          O  
ATOM    340  CB  GLN A  22     -14.349   9.338   9.132  1.00  2.150          C  
ATOM    341  CG  GLN A  22     -14.832  10.801   8.967  1.00  2.150          C  
ATOM    342  CD  GLN A  22     -16.362  10.955   8.877  1.00  2.150          C  
ATOM    343  OE1 GLN A  22     -17.084  10.019   8.496  1.00  2.150          O  
ATOM    344  NE2 GLN A  22     -16.852  12.139   9.224  1.00  2.150          N  
ATOM    345  H   GLN A  22     -16.303   8.798   7.659  1.00  1.720          H  
ATOM    346  HA  GLN A  22     -13.588   9.182   7.139  1.00  1.900          H  
ATOM    347 1HB  GLN A  22     -15.067   8.812   9.767  1.00  2.580          H  
ATOM    348 2HB  GLN A  22     -13.397   9.351   9.659  1.00  2.580          H  
ATOM    349 1HG  GLN A  22     -14.485  11.376   9.825  1.00  2.580          H  
ATOM    350 2HG  GLN A  22     -14.401  11.206   8.052  1.00  2.580          H  
ATOM    351 1HE2 GLN A  22     -17.839  12.307   9.188  1.00  2.580          H  
ATOM    352 2HE2 GLN A  22     -16.238  12.870   9.526  1.00  2.580          H  
ATOM    353  N   VAL A  23     -14.178   6.156   8.042  1.00  1.420          N  
ATOM    354  CA  VAL A  23     -13.653   4.823   8.218  1.00  1.400          C  
ATOM    355  C   VAL A  23     -13.841   4.027   6.931  1.00  1.090          C  
ATOM    356  O   VAL A  23     -12.904   3.445   6.374  1.00  1.000          O  
ATOM    357  CB  VAL A  23     -14.382   4.139   9.378  1.00  1.970          C  
ATOM    358  CG1 VAL A  23     -13.903   2.712   9.529  1.00  1.970          C  
ATOM    359  CG2 VAL A  23     -14.130   4.955  10.627  1.00  1.970          C  
ATOM    360  H   VAL A  23     -15.177   6.253   7.851  1.00  1.700          H  
ATOM    361  HA  VAL A  23     -12.590   4.887   8.444  1.00  1.680          H  
ATOM    362  HB  VAL A  23     -15.454   4.106   9.177  1.00  2.360          H  
ATOM    363 1HG1 VAL A  23     -14.413   2.230  10.368  1.00  2.360          H  
ATOM    364 2HG1 VAL A  23     -14.091   2.136   8.624  1.00  2.360          H  
ATOM    365 3HG1 VAL A  23     -12.857   2.757   9.718  1.00  2.360          H  
ATOM    366 1HG2 VAL A  23     -14.635   4.497  11.470  1.00  2.360          H  
ATOM    367 2HG2 VAL A  23     -13.068   4.997  10.810  1.00  2.360          H  
ATOM    368 3HG2 VAL A  23     -14.507   5.968  10.489  1.00  2.360          H  
ATOM    369  N   ALA A  24     -15.064   4.045   6.442  1.00  1.030          N  
ATOM    370  CA  ALA A  24     -15.486   3.277   5.298  1.00  0.890          C  
ATOM    371  C   ALA A  24     -14.668   3.532   4.033  1.00  0.740          C  
ATOM    372  O   ALA A  24     -14.382   2.603   3.268  1.00  0.720          O  
ATOM    373  CB  ALA A  24     -16.909   3.637   5.043  1.00  1.300          C  
ATOM    374  H   ALA A  24     -15.782   4.579   6.935  1.00  1.240          H  
ATOM    375  HA  ALA A  24     -15.406   2.222   5.554  1.00  1.070          H  
ATOM    376 1HB  ALA A  24     -17.273   3.074   4.253  1.00  1.560          H  
ATOM    377 2HB  ALA A  24     -17.488   3.452   5.941  1.00  1.560          H  
ATOM    378 3HB  ALA A  24     -16.963   4.677   4.801  1.00  1.560          H  
ATOM    379  N   LEU A  25     -14.236   4.771   3.818  1.00  0.770          N  
ATOM    380  CA  LEU A  25     -13.493   5.071   2.611  1.00  0.810          C  
ATOM    381  C   LEU A  25     -12.036   4.650   2.714  1.00  0.890          C  
ATOM    382  O   LEU A  25     -11.327   4.636   1.709  1.00  0.980          O  
ATOM    383  CB  LEU A  25     -13.568   6.568   2.307  1.00  1.120          C  
ATOM    384  CG  LEU A  25     -14.972   7.150   1.977  1.00  1.120          C  
ATOM    385  CD1 LEU A  25     -14.845   8.662   1.844  1.00  1.120          C  
ATOM    386  CD2 LEU A  25     -15.527   6.537   0.685  1.00  1.120          C  
ATOM    387  H   LEU A  25     -14.461   5.534   4.467  1.00  0.920          H  
ATOM    388  HA  LEU A  25     -13.936   4.513   1.795  1.00  0.970          H  
ATOM    389 1HB  LEU A  25     -13.197   7.103   3.184  1.00  1.340          H  
ATOM    390 2HB  LEU A  25     -12.908   6.786   1.469  1.00  1.340          H  
ATOM    391  HG  LEU A  25     -15.656   6.940   2.797  1.00  1.340          H  
ATOM    392 1HD1 LEU A  25     -15.823   9.091   1.630  1.00  1.340          H  
ATOM    393 2HD1 LEU A  25     -14.463   9.077   2.780  1.00  1.340          H  
ATOM    394 3HD1 LEU A  25     -14.160   8.901   1.033  1.00  1.340          H  
ATOM    395 1HD2 LEU A  25     -16.496   6.982   0.478  1.00  1.340          H  
ATOM    396 2HD2 LEU A  25     -14.847   6.753  -0.141  1.00  1.340          H  
ATOM    397 3HD2 LEU A  25     -15.643   5.463   0.786  1.00  1.340          H  
ATOM    398  N   ARG A  26     -11.572   4.314   3.918  1.00  0.960          N  
ATOM    399  CA  ARG A  26     -10.194   3.903   4.114  1.00  1.070          C  
ATOM    400  C   ARG A  26     -10.131   2.434   3.735  1.00  0.960          C  
ATOM    401  O   ARG A  26      -9.138   1.959   3.181  1.00  1.050          O  
ATOM    402  CB  ARG A  26      -9.783   4.121   5.543  1.00  1.450          C  
ATOM    403  CG  ARG A  26      -9.708   5.578   5.963  1.00  1.450          C  
ATOM    404  CD  ARG A  26      -9.382   5.737   7.410  1.00  1.450          C  
ATOM    405  NE  ARG A  26      -9.498   7.117   7.820  1.00  1.450          N  
ATOM    406  CZ  ARG A  26      -8.534   8.063   7.764  1.00  1.450          C  
ATOM    407  NH1 ARG A  26      -7.317   7.776   7.333  1.00  1.450          N  
ATOM    408  NH2 ARG A  26      -8.821   9.295   8.150  1.00  1.450          N  
ATOM    409  H   ARG A  26     -12.201   4.297   4.722  1.00  1.150          H  
ATOM    410  HA  ARG A  26      -9.546   4.486   3.465  1.00  1.280          H  
ATOM    411 1HB  ARG A  26     -10.494   3.628   6.185  1.00  1.740          H  
ATOM    412 2HB  ARG A  26      -8.805   3.670   5.706  1.00  1.740          H  
ATOM    413 1HG  ARG A  26      -8.950   6.087   5.372  1.00  1.740          H  
ATOM    414 2HG  ARG A  26     -10.680   6.049   5.792  1.00  1.740          H  
ATOM    415 1HD  ARG A  26     -10.098   5.160   7.999  1.00  1.740          H  
ATOM    416 2HD  ARG A  26      -8.376   5.386   7.622  1.00  1.740          H  
ATOM    417  HE  ARG A  26     -10.440   7.398   8.142  1.00  1.740          H  
ATOM    418 1HH1 ARG A  26      -7.080   6.838   7.048  1.00  1.740          H  
ATOM    419 2HH1 ARG A  26      -6.612   8.496   7.299  1.00  1.740          H  
ATOM    420 1HH2 ARG A  26      -9.751   9.515   8.481  1.00  1.740          H  
ATOM    421 2HH2 ARG A  26      -8.120  10.015   8.116  1.00  1.740          H  
ATOM    422  N   ILE A  27     -11.231   1.731   4.010  1.00  0.800          N  
ATOM    423  CA  ILE A  27     -11.367   0.325   3.661  1.00  0.730          C  
ATOM    424  C   ILE A  27     -11.345   0.234   2.139  1.00  0.700          C  
ATOM    425  O   ILE A  27     -10.640  -0.605   1.567  1.00  0.730          O  
ATOM    426  CB  ILE A  27     -12.640  -0.278   4.271  1.00  1.050          C  
ATOM    427  CG1 ILE A  27     -12.459  -0.291   5.818  1.00  1.050          C  
ATOM    428  CG2 ILE A  27     -12.912  -1.693   3.680  1.00  1.050          C  
ATOM    429  CD1 ILE A  27     -13.703  -0.564   6.628  1.00  1.050          C  
ATOM    430  H   ILE A  27     -11.978   2.217   4.520  1.00  0.960          H  
ATOM    431  HA  ILE A  27     -10.506  -0.221   4.052  1.00  0.880          H  
ATOM    432  HB  ILE A  27     -13.480   0.369   4.055  1.00  1.260          H  
ATOM    433 1HG1 ILE A  27     -11.713  -1.039   6.074  1.00  1.260          H  
ATOM    434 2HG1 ILE A  27     -12.088   0.685   6.117  1.00  1.260          H  
ATOM    435 1HG2 ILE A  27     -13.810  -2.104   4.117  1.00  1.260          H  
ATOM    436 2HG2 ILE A  27     -13.047  -1.625   2.601  1.00  1.260          H  
ATOM    437 3HG2 ILE A  27     -12.083  -2.351   3.891  1.00  1.260          H  
ATOM    438 1HD1 ILE A  27     -13.454  -0.527   7.678  1.00  1.260          H  
ATOM    439 2HD1 ILE A  27     -14.457   0.190   6.415  1.00  1.260          H  
ATOM    440 3HD1 ILE A  27     -14.103  -1.543   6.395  1.00  1.260          H  
ATOM    441  N   VAL A  28     -12.120   1.113   1.486  1.00  0.700          N  
ATOM    442  CA  VAL A  28     -12.127   1.179   0.031  1.00  0.800          C  
ATOM    443  C   VAL A  28     -10.746   1.555  -0.497  1.00  0.920          C  
ATOM    444  O   VAL A  28     -10.248   0.916  -1.409  1.00  0.980          O  
ATOM    445  CB  VAL A  28     -13.193   2.145  -0.492  1.00  1.080          C  
ATOM    446  CG1 VAL A  28     -13.032   2.354  -2.000  1.00  1.080          C  
ATOM    447  CG2 VAL A  28     -14.552   1.554  -0.185  1.00  1.080          C  
ATOM    448  H   VAL A  28     -12.722   1.739   2.036  1.00  0.840          H  
ATOM    449  HA  VAL A  28     -12.376   0.184  -0.347  1.00  0.960          H  
ATOM    450  HB  VAL A  28     -13.087   3.111  -0.003  1.00  1.300          H  
ATOM    451 1HG1 VAL A  28     -13.803   3.030  -2.361  1.00  1.300          H  
ATOM    452 2HG1 VAL A  28     -12.055   2.788  -2.232  1.00  1.300          H  
ATOM    453 3HG1 VAL A  28     -13.110   1.409  -2.515  1.00  1.300          H  
ATOM    454 1HG2 VAL A  28     -15.336   2.223  -0.537  1.00  1.300          H  
ATOM    455 2HG2 VAL A  28     -14.649   0.595  -0.677  1.00  1.300          H  
ATOM    456 3HG2 VAL A  28     -14.637   1.417   0.888  1.00  1.300          H  
ATOM    457  N   PHE A  29     -10.092   2.554   0.100  1.00  1.020          N  
ATOM    458  CA  PHE A  29      -8.753   2.953  -0.322  1.00  1.220          C  
ATOM    459  C   PHE A  29      -7.846   1.706  -0.405  1.00  1.170          C  
ATOM    460  O   PHE A  29      -7.188   1.488  -1.441  1.00  1.230          O  
ATOM    461  CB  PHE A  29      -8.282   4.054   0.654  1.00  1.630          C  
ATOM    462  CG  PHE A  29      -6.911   4.661   0.574  1.00  1.630          C  
ATOM    463  CD1 PHE A  29      -6.527   5.478  -0.482  1.00  1.630          C  
ATOM    464  CD2 PHE A  29      -6.032   4.504   1.641  1.00  1.630          C  
ATOM    465  CE1 PHE A  29      -5.283   6.086  -0.484  1.00  1.630          C  
ATOM    466  CE2 PHE A  29      -4.797   5.119   1.643  1.00  1.630          C  
ATOM    467  CZ  PHE A  29      -4.420   5.907   0.576  1.00  1.630          C  
ATOM    468  H   PHE A  29     -10.548   3.104   0.829  1.00  1.220          H  
ATOM    469  HA  PHE A  29      -8.823   3.388  -1.320  1.00  1.460          H  
ATOM    470 1HB  PHE A  29      -9.001   4.870   0.607  1.00  1.950          H  
ATOM    471 2HB  PHE A  29      -8.365   3.652   1.636  1.00  1.950          H  
ATOM    472  HD1 PHE A  29      -7.211   5.635  -1.314  1.00  1.950          H  
ATOM    473  HD2 PHE A  29      -6.333   3.890   2.490  1.00  1.950          H  
ATOM    474  HE1 PHE A  29      -4.987   6.713  -1.323  1.00  1.950          H  
ATOM    475  HE2 PHE A  29      -4.119   4.980   2.485  1.00  1.950          H  
ATOM    476  HZ  PHE A  29      -3.443   6.387   0.573  1.00  1.950          H  
ATOM    477  N   ILE A  30      -7.863   0.857   0.641  1.00  1.090          N  
ATOM    478  CA  ILE A  30      -7.075  -0.381   0.614  1.00  1.070          C  
ATOM    479  C   ILE A  30      -7.551  -1.341  -0.486  1.00  0.950          C  
ATOM    480  O   ILE A  30      -6.728  -1.881  -1.240  1.00  0.970          O  
ATOM    481  CB  ILE A  30      -7.134  -1.113   2.007  1.00  1.510          C  
ATOM    482  CG1 ILE A  30      -5.988  -0.592   2.978  1.00  1.510          C  
ATOM    483  CG2 ILE A  30      -7.040  -2.652   1.857  1.00  1.510          C  
ATOM    484  CD1 ILE A  30      -6.075   0.872   3.421  1.00  1.510          C  
ATOM    485  H   ILE A  30      -8.403   1.114   1.472  1.00  1.310          H  
ATOM    486  HA  ILE A  30      -6.049  -0.158   0.401  1.00  1.280          H  
ATOM    487  HB  ILE A  30      -8.083  -0.871   2.490  1.00  1.810          H  
ATOM    488 1HG1 ILE A  30      -5.988  -1.214   3.872  1.00  1.810          H  
ATOM    489 2HG1 ILE A  30      -5.030  -0.729   2.463  1.00  1.810          H  
ATOM    490 1HG2 ILE A  30      -7.087  -3.117   2.837  1.00  1.810          H  
ATOM    491 2HG2 ILE A  30      -7.841  -3.055   1.258  1.00  1.810          H  
ATOM    492 3HG2 ILE A  30      -6.103  -2.885   1.391  1.00  1.810          H  
ATOM    493 1HD1 ILE A  30      -5.227   1.099   4.069  1.00  1.810          H  
ATOM    494 2HD1 ILE A  30      -6.053   1.529   2.573  1.00  1.810          H  
ATOM    495 3HD1 ILE A  30      -6.998   1.028   3.971  1.00  1.810          H  
ATOM    496  N   ALA A  31      -8.860  -1.531  -0.631  1.00  0.860          N  
ATOM    497  CA  ALA A  31      -9.361  -2.429  -1.661  1.00  0.840          C  
ATOM    498  C   ALA A  31      -8.966  -1.974  -3.073  1.00  0.900          C  
ATOM    499  O   ALA A  31      -8.560  -2.797  -3.905  1.00  0.910          O  
ATOM    500  CB  ALA A  31     -10.877  -2.513  -1.556  1.00  1.180          C  
ATOM    501  H   ALA A  31      -9.510  -1.082   0.026  1.00  1.030          H  
ATOM    502  HA  ALA A  31      -8.934  -3.416  -1.490  1.00  1.010          H  
ATOM    503 1HB  ALA A  31     -11.262  -3.195  -2.299  1.00  1.420          H  
ATOM    504 2HB  ALA A  31     -11.152  -2.855  -0.562  1.00  1.420          H  
ATOM    505 3HB  ALA A  31     -11.297  -1.525  -1.729  1.00  1.420          H  
ATOM    506  N   ASP A  32      -9.024  -0.670  -3.339  1.00  0.980          N  
ATOM    507  CA  ASP A  32      -8.701  -0.174  -4.664  1.00  1.100          C  
ATOM    508  C   ASP A  32      -7.262  -0.461  -5.028  1.00  1.090          C  
ATOM    509  O   ASP A  32      -6.983  -0.899  -6.148  1.00  1.110          O  
ATOM    510  CB  ASP A  32      -8.946   1.334  -4.767  1.00  1.490          C  
ATOM    511  CG  ASP A  32     -10.432   1.751  -4.797  1.00  1.490          C  
ATOM    512  OD1 ASP A  32     -11.295   0.916  -4.966  1.00  1.490          O  
ATOM    513  OD2 ASP A  32     -10.675   2.929  -4.685  1.00  1.490          O  
ATOM    514  H   ASP A  32      -9.375  -0.035  -2.625  1.00  1.180          H  
ATOM    515  HA  ASP A  32      -9.344  -0.679  -5.382  1.00  1.320          H  
ATOM    516 1HB  ASP A  32      -8.481   1.819  -3.900  1.00  1.790          H  
ATOM    517 2HB  ASP A  32      -8.455   1.719  -5.657  1.00  1.790          H  
ATOM    518  N   ALA A  33      -6.338  -0.250  -4.087  1.00  1.090          N  
ATOM    519  CA  ALA A  33      -4.953  -0.549  -4.408  1.00  1.110          C  
ATOM    520  C   ALA A  33      -4.780  -2.015  -4.681  1.00  0.990          C  
ATOM    521  O   ALA A  33      -4.158  -2.393  -5.663  1.00  1.010          O  
ATOM    522  CB  ALA A  33      -4.021  -0.136  -3.301  1.00  1.550          C  
ATOM    523  H   ALA A  33      -6.625   0.160  -3.191  1.00  1.310          H  
ATOM    524  HA  ALA A  33      -4.691  -0.021  -5.304  1.00  1.330          H  
ATOM    525 1HB  ALA A  33      -2.993  -0.362  -3.574  1.00  1.860          H  
ATOM    526 2HB  ALA A  33      -4.125   0.902  -3.157  1.00  1.860          H  
ATOM    527 3HB  ALA A  33      -4.280  -0.669  -2.381  1.00  1.860          H  
ATOM    528  N   ALA A  34      -5.380  -2.880  -3.883  1.00  0.900          N  
ATOM    529  CA  ALA A  34      -5.146  -4.292  -4.117  1.00  0.840          C  
ATOM    530  C   ALA A  34      -5.572  -4.712  -5.528  1.00  0.850          C  
ATOM    531  O   ALA A  34      -4.877  -5.497  -6.201  1.00  0.870          O  
ATOM    532  CB  ALA A  34      -5.876  -5.073  -3.080  1.00  1.200          C  
ATOM    533  H   ALA A  34      -5.925  -2.562  -3.069  1.00  1.080          H  
ATOM    534  HA  ALA A  34      -4.077  -4.483  -4.019  1.00  1.010          H  
ATOM    535 1HB  ALA A  34      -5.686  -6.118  -3.231  1.00  1.440          H  
ATOM    536 2HB  ALA A  34      -5.521  -4.764  -2.088  1.00  1.440          H  
ATOM    537 3HB  ALA A  34      -6.927  -4.851  -3.177  1.00  1.440          H  
ATOM    538  N   CYS A  35      -6.692  -4.165  -6.005  1.00  0.890          N  
ATOM    539  CA  CYS A  35      -7.129  -4.489  -7.358  1.00  0.960          C  
ATOM    540  C   CYS A  35      -6.125  -3.936  -8.387  1.00  1.000          C  
ATOM    541  O   CYS A  35      -5.767  -4.621  -9.353  1.00  1.030          O  
ATOM    542  CB  CYS A  35      -8.526  -3.958  -7.632  1.00  1.320          C  
ATOM    543  SG  CYS A  35      -9.190  -4.489  -9.235  1.00  1.320          S  
ATOM    544  H   CYS A  35      -7.259  -3.560  -5.397  1.00  1.070          H  
ATOM    545  HA  CYS A  35      -7.168  -5.574  -7.459  1.00  1.150          H  
ATOM    546 1HB  CYS A  35      -9.199  -4.301  -6.850  1.00  1.580          H  
ATOM    547 2HB  CYS A  35      -8.515  -2.865  -7.602  1.00  1.580          H  
ATOM    548  HG  CYS A  35      -8.804  -5.811  -9.160  1.00  1.580          H  
ATOM    549  N   MET A  36      -5.664  -2.690  -8.197  1.00  1.050          N  
ATOM    550  CA  MET A  36      -4.700  -2.117  -9.134  1.00  1.130          C  
ATOM    551  C   MET A  36      -3.408  -2.932  -9.153  1.00  1.040          C  
ATOM    552  O   MET A  36      -2.807  -3.153 -10.217  1.00  1.050          O  
ATOM    553  CB  MET A  36      -4.337  -0.683  -8.743  1.00  1.550          C  
ATOM    554  CG  MET A  36      -5.424   0.358  -8.928  1.00  1.550          C  
ATOM    555  SD  MET A  36      -4.822   2.066  -8.676  1.00  1.550          S  
ATOM    556  CE  MET A  36      -4.502   2.173  -6.902  1.00  1.550          C  
ATOM    557  H   MET A  36      -6.017  -2.130  -7.411  1.00  1.260          H  
ATOM    558  HA  MET A  36      -5.131  -2.134 -10.134  1.00  1.360          H  
ATOM    559 1HB  MET A  36      -4.065  -0.681  -7.695  1.00  1.860          H  
ATOM    560 2HB  MET A  36      -3.460  -0.365  -9.307  1.00  1.860          H  
ATOM    561 1HG  MET A  36      -5.828   0.280  -9.935  1.00  1.860          H  
ATOM    562 2HG  MET A  36      -6.229   0.168  -8.229  1.00  1.860          H  
ATOM    563 1HE  MET A  36      -4.158   3.177  -6.656  1.00  1.860          H  
ATOM    564 2HE  MET A  36      -5.420   1.959  -6.350  1.00  1.860          H  
ATOM    565 3HE  MET A  36      -3.727   1.463  -6.632  1.00  1.860          H  
ATOM    566  N   MET A  37      -2.985  -3.390  -7.972  1.00  0.990          N  
ATOM    567  CA  MET A  37      -1.747  -4.121  -7.892  1.00  1.010          C  
ATOM    568  C   MET A  37      -1.891  -5.368  -8.706  1.00  0.980          C  
ATOM    569  O   MET A  37      -1.059  -5.619  -9.576  1.00  1.050          O  
ATOM    570  CB  MET A  37      -1.370  -4.530  -6.460  1.00  1.410          C  
ATOM    571  CG  MET A  37      -1.124  -3.396  -5.459  1.00  1.410          C  
ATOM    572  SD  MET A  37       0.034  -2.196  -5.961  1.00  1.410          S  
ATOM    573  CE  MET A  37      -1.048  -0.874  -6.544  1.00  1.410          C  
ATOM    574  H   MET A  37      -3.516  -3.164  -7.134  1.00  1.190          H  
ATOM    575  HA  MET A  37      -0.948  -3.524  -8.327  1.00  1.210          H  
ATOM    576 1HB  MET A  37      -2.171  -5.147  -6.049  1.00  1.690          H  
ATOM    577 2HB  MET A  37      -0.472  -5.143  -6.486  1.00  1.690          H  
ATOM    578 1HG  MET A  37      -2.010  -2.908  -5.202  1.00  1.690          H  
ATOM    579 2HG  MET A  37      -0.743  -3.847  -4.549  1.00  1.690          H  
ATOM    580 1HE  MET A  37      -0.448  -0.024  -6.854  1.00  1.690          H  
ATOM    581 2HE  MET A  37      -1.628  -1.210  -7.378  1.00  1.690          H  
ATOM    582 3HE  MET A  37      -1.721  -0.571  -5.745  1.00  1.690          H  
ATOM    583  N   THR A  38      -3.030  -6.058  -8.553  1.00  0.970          N  
ATOM    584  CA  THR A  38      -3.286  -7.308  -9.253  1.00  1.050          C  
ATOM    585  C   THR A  38      -2.866  -7.170 -10.709  1.00  1.020          C  
ATOM    586  O   THR A  38      -1.976  -7.888 -11.183  1.00  1.120          O  
ATOM    587  CB  THR A  38      -4.778  -7.700  -9.152  1.00  1.440          C  
ATOM    588  OG1 THR A  38      -5.142  -7.876  -7.747  1.00  1.440          O  
ATOM    589  CG2 THR A  38      -5.027  -8.990  -9.907  1.00  1.440          C  
ATOM    590  H   THR A  38      -3.695  -5.745  -7.843  1.00  1.160          H  
ATOM    591  HA  THR A  38      -2.718  -8.104  -8.789  1.00  1.260          H  
ATOM    592  HB  THR A  38      -5.397  -6.936  -9.589  1.00  1.730          H  
ATOM    593  HG1 THR A  38      -5.075  -7.010  -7.273  1.00  1.730          H  
ATOM    594 1HG2 THR A  38      -6.084  -9.248  -9.825  1.00  1.730          H  
ATOM    595 2HG2 THR A  38      -4.770  -8.872 -10.959  1.00  1.730          H  
ATOM    596 3HG2 THR A  38      -4.426  -9.771  -9.473  1.00  1.730          H  
ATOM    597  N   ASP A  39      -3.386  -6.154 -11.403  1.00  0.980          N  
ATOM    598  CA  ASP A  39      -3.011  -6.004 -12.818  1.00  1.040          C  
ATOM    599  C   ASP A  39      -1.492  -5.876 -13.039  1.00  1.070          C  
ATOM    600  O   ASP A  39      -0.964  -6.343 -14.061  1.00  1.180          O  
ATOM    601  CB  ASP A  39      -3.686  -4.785 -13.460  1.00  1.430          C  
ATOM    602  CG  ASP A  39      -5.178  -4.963 -13.774  1.00  1.430          C  
ATOM    603  OD1 ASP A  39      -5.657  -6.072 -13.756  1.00  1.430          O  
ATOM    604  OD2 ASP A  39      -5.813  -3.977 -14.071  1.00  1.430          O  
ATOM    605  H   ASP A  39      -4.091  -5.557 -10.946  1.00  1.180          H  
ATOM    606  HA  ASP A  39      -3.350  -6.894 -13.348  1.00  1.250          H  
ATOM    607 1HB  ASP A  39      -3.578  -3.930 -12.779  1.00  1.720          H  
ATOM    608 2HB  ASP A  39      -3.163  -4.531 -14.378  1.00  1.720          H  
ATOM    609  N   ALA A  40      -0.795  -5.215 -12.110  1.00  1.080          N  
ATOM    610  CA  ALA A  40       0.651  -5.020 -12.192  1.00  1.270          C  
ATOM    611  C   ALA A  40       1.511  -6.154 -11.581  1.00  1.360          C  
ATOM    612  O   ALA A  40       2.731  -6.155 -11.775  1.00  1.580          O  
ATOM    613  CB  ALA A  40       1.007  -3.723 -11.516  1.00  1.700          C  
ATOM    614  H   ALA A  40      -1.295  -4.823 -11.293  1.00  1.300          H  
ATOM    615  HA  ALA A  40       0.910  -4.936 -13.233  1.00  1.520          H  
ATOM    616 1HB  ALA A  40       2.076  -3.543 -11.617  1.00  2.040          H  
ATOM    617 2HB  ALA A  40       0.453  -2.905 -11.970  1.00  2.040          H  
ATOM    618 3HB  ALA A  40       0.734  -3.812 -10.475  1.00  2.040          H  
ATOM    619  N   ILE A  41       0.911  -7.096 -10.834  1.00  1.330          N  
ATOM    620  CA  ILE A  41       1.718  -8.107 -10.122  1.00  1.590          C  
ATOM    621  C   ILE A  41       1.594  -9.563 -10.603  1.00  1.420          C  
ATOM    622  O   ILE A  41       2.595 -10.293 -10.588  1.00  1.550          O  
ATOM    623  CB  ILE A  41       1.477  -8.046  -8.589  1.00  2.120          C  
ATOM    624  CG1 ILE A  41       0.016  -8.434  -8.218  1.00  2.120          C  
ATOM    625  CG2 ILE A  41       1.771  -6.585  -8.129  1.00  2.120          C  
ATOM    626  CD1 ILE A  41      -0.331  -8.610  -6.762  1.00  2.120          C  
ATOM    627  H   ILE A  41      -0.112  -7.063 -10.737  1.00  1.600          H  
ATOM    628  HA  ILE A  41       2.762  -7.832 -10.262  1.00  1.910          H  
ATOM    629  HB  ILE A  41       2.147  -8.741  -8.107  1.00  2.550          H  
ATOM    630 1HG1 ILE A  41      -0.581  -7.701  -8.604  1.00  2.550          H  
ATOM    631 2HG1 ILE A  41      -0.238  -9.364  -8.669  1.00  2.550          H  
ATOM    632 1HG2 ILE A  41       1.654  -6.479  -7.059  1.00  2.550          H  
ATOM    633 2HG2 ILE A  41       2.772  -6.323  -8.411  1.00  2.550          H  
ATOM    634 3HG2 ILE A  41       1.103  -5.903  -8.619  1.00  2.550          H  
ATOM    635 1HD1 ILE A  41      -1.389  -8.864  -6.680  1.00  2.550          H  
ATOM    636 2HD1 ILE A  41       0.247  -9.414  -6.362  1.00  2.550          H  
ATOM    637 3HD1 ILE A  41      -0.143  -7.700  -6.203  1.00  2.550          H  
ATOM    638  N   VAL A  42       0.387  -9.987 -11.025  1.00  1.290          N  
ATOM    639  CA  VAL A  42       0.105 -11.399 -11.363  1.00  1.400          C  
ATOM    640  C   VAL A  42       0.904 -11.941 -12.549  1.00  1.350          C  
ATOM    641  O   VAL A  42       0.812 -13.125 -12.883  1.00  1.470          O  
ATOM    642  CB  VAL A  42      -1.397 -11.641 -11.604  1.00  1.920          C  
ATOM    643  CG1 VAL A  42      -2.167 -11.298 -10.335  1.00  1.920          C  
ATOM    644  CG2 VAL A  42      -1.891 -10.826 -12.808  1.00  1.920          C  
ATOM    645  H   VAL A  42      -0.372  -9.295 -11.052  1.00  1.550          H  
ATOM    646  HA  VAL A  42       0.375 -11.993 -10.490  1.00  1.680          H  
ATOM    647  HB  VAL A  42      -1.559 -12.699 -11.802  1.00  2.300          H  
ATOM    648 1HG1 VAL A  42      -3.223 -11.502 -10.495  1.00  2.300          H  
ATOM    649 2HG1 VAL A  42      -1.800 -11.910  -9.512  1.00  2.300          H  
ATOM    650 3HG1 VAL A  42      -2.032 -10.253 -10.093  1.00  2.300          H  
ATOM    651 1HG2 VAL A  42      -2.949 -11.020 -12.964  1.00  2.300          H  
ATOM    652 2HG2 VAL A  42      -1.746  -9.772 -12.639  1.00  2.300          H  
ATOM    653 3HG2 VAL A  42      -1.341 -11.118 -13.703  1.00  2.300          H  
ATOM    654  N   ARG A  43       1.590 -11.041 -13.237  1.00  1.320          N  
ATOM    655  CA  ARG A  43       2.462 -11.317 -14.364  1.00  1.430          C  
ATOM    656  C   ARG A  43       3.677 -12.194 -14.016  1.00  1.440          C  
ATOM    657  O   ARG A  43       4.272 -12.801 -14.910  1.00  1.650          O  
ATOM    658  CB  ARG A  43       2.897  -9.993 -14.976  1.00  1.960          C  
ATOM    659  CG  ARG A  43       3.734  -9.071 -14.058  1.00  1.960          C  
ATOM    660  CD  ARG A  43       3.970  -7.745 -14.694  1.00  1.960          C  
ATOM    661  NE  ARG A  43       2.703  -7.021 -14.900  1.00  1.960          N  
ATOM    662  CZ  ARG A  43       2.551  -5.885 -15.613  1.00  1.960          C  
ATOM    663  NH1 ARG A  43       3.592  -5.310 -16.182  1.00  1.960          N  
ATOM    664  NH2 ARG A  43       1.341  -5.356 -15.745  1.00  1.960          N  
ATOM    665  H   ARG A  43       1.518 -10.091 -12.908  1.00  1.580          H  
ATOM    666  HA  ARG A  43       1.872 -11.847 -15.112  1.00  1.720          H  
ATOM    667 1HB  ARG A  43       3.488 -10.187 -15.869  1.00  2.350          H  
ATOM    668 2HB  ARG A  43       2.012  -9.441 -15.286  1.00  2.350          H  
ATOM    669 1HG  ARG A  43       3.218  -8.901 -13.116  1.00  2.350          H  
ATOM    670 2HG  ARG A  43       4.705  -9.529 -13.862  1.00  2.350          H  
ATOM    671 1HD  ARG A  43       4.603  -7.144 -14.037  1.00  2.350          H  
ATOM    672 2HD  ARG A  43       4.457  -7.884 -15.657  1.00  2.350          H  
ATOM    673  HE  ARG A  43       1.864  -7.420 -14.493  1.00  2.350          H  
ATOM    674 1HH1 ARG A  43       4.511  -5.713 -16.081  1.00  2.350          H  
ATOM    675 2HH1 ARG A  43       3.474  -4.462 -16.717  1.00  2.350          H  
ATOM    676 1HH2 ARG A  43       0.521  -5.812 -15.292  1.00  2.350          H  
ATOM    677 2HH2 ARG A  43       1.209  -4.510 -16.276  1.00  2.350          H  
ATOM    678  N   SER A  44       4.064 -12.261 -12.733  1.00  1.350          N  
ATOM    679  CA  SER A  44       5.218 -13.090 -12.364  1.00  1.480          C  
ATOM    680  C   SER A  44       5.193 -13.641 -10.944  1.00  1.500          C  
ATOM    681  O   SER A  44       4.258 -13.402 -10.180  1.00  1.810          O  
ATOM    682  CB  SER A  44       6.504 -12.317 -12.535  1.00  2.020          C  
ATOM    683  OG  SER A  44       7.605 -13.182 -12.395  1.00  2.020          O  
ATOM    684  H   SER A  44       3.553 -11.731 -12.018  1.00  1.620          H  
ATOM    685  HA  SER A  44       5.241 -13.942 -13.045  1.00  1.780          H  
ATOM    686 1HB  SER A  44       6.523 -11.852 -13.520  1.00  2.420          H  
ATOM    687 2HB  SER A  44       6.556 -11.520 -11.791  1.00  2.420          H  
ATOM    688  HG  SER A  44       8.388 -12.640 -12.568  1.00  2.420          H  
ATOM    689  N   LEU A  45       6.295 -14.312 -10.563  1.00  1.810          N  
ATOM    690  CA  LEU A  45       6.466 -14.965  -9.243  1.00  1.920          C  
ATOM    691  C   LEU A  45       6.417 -13.943  -8.132  1.00  1.610          C  
ATOM    692  O   LEU A  45       6.084 -14.231  -6.983  1.00  1.880          O  
ATOM    693  CB  LEU A  45       7.790 -15.731  -9.180  1.00  2.640          C  
ATOM    694  CG  LEU A  45       7.915 -16.986 -10.081  1.00  2.640          C  
ATOM    695  CD1 LEU A  45       9.347 -17.501 -10.007  1.00  2.640          C  
ATOM    696  CD2 LEU A  45       6.930 -18.076  -9.618  1.00  2.640          C  
ATOM    697  H   LEU A  45       7.031 -14.398 -11.263  1.00  2.170          H  
ATOM    698  HA  LEU A  45       5.637 -15.646  -9.085  1.00  2.300          H  
ATOM    699 1HB  LEU A  45       8.590 -15.048  -9.459  1.00  3.170          H  
ATOM    700 2HB  LEU A  45       7.957 -16.045  -8.150  1.00  3.170          H  
ATOM    701  HG  LEU A  45       7.701 -16.720 -11.115  1.00  3.170          H  
ATOM    702 1HD1 LEU A  45       9.451 -18.378 -10.647  1.00  3.170          H  
ATOM    703 2HD1 LEU A  45      10.033 -16.725 -10.346  1.00  3.170          H  
ATOM    704 3HD1 LEU A  45       9.586 -17.773  -8.980  1.00  3.170          H  
ATOM    705 1HD2 LEU A  45       7.043 -18.952 -10.258  1.00  3.170          H  
ATOM    706 2HD2 LEU A  45       7.149 -18.352  -8.586  1.00  3.170          H  
ATOM    707 3HD2 LEU A  45       5.909 -17.729  -9.685  1.00  3.170          H  
ATOM    708  N   TYR A  46       6.725 -12.721  -8.499  1.00  1.480          N  
ATOM    709  CA  TYR A  46       6.681 -11.559  -7.645  1.00  1.870          C  
ATOM    710  C   TYR A  46       5.395 -11.499  -6.833  1.00  1.570          C  
ATOM    711  O   TYR A  46       5.414 -11.073  -5.661  1.00  1.830          O  
ATOM    712  CB  TYR A  46       6.819 -10.312  -8.475  1.00  2.460          C  
ATOM    713  CG  TYR A  46       6.610  -9.119  -7.681  1.00  2.460          C  
ATOM    714  CD1 TYR A  46       7.577  -8.670  -6.829  1.00  2.460          C  
ATOM    715  CD2 TYR A  46       5.419  -8.449  -7.798  1.00  2.460          C  
ATOM    716  CE1 TYR A  46       7.340  -7.556  -6.103  1.00  2.460          C  
ATOM    717  CE2 TYR A  46       5.228  -7.345  -7.070  1.00  2.460          C  
ATOM    718  CZ  TYR A  46       6.175  -6.911  -6.241  1.00  2.460          C  
ATOM    719  OH  TYR A  46       5.950  -5.825  -5.522  1.00  2.460          O  
ATOM    720  H   TYR A  46       6.989 -12.599  -9.465  1.00  1.780          H  
ATOM    721  HA  TYR A  46       7.515 -11.617  -6.943  1.00  2.240          H  
ATOM    722 1HB  TYR A  46       7.814 -10.267  -8.917  1.00  2.950          H  
ATOM    723 2HB  TYR A  46       6.091 -10.323  -9.288  1.00  2.950          H  
ATOM    724  HD1 TYR A  46       8.516  -9.204  -6.732  1.00  2.950          H  
ATOM    725  HD2 TYR A  46       4.642  -8.808  -8.476  1.00  2.950          H  
ATOM    726  HE1 TYR A  46       8.061  -7.181  -5.423  1.00  2.950          H  
ATOM    727  HE2 TYR A  46       4.324  -6.803  -7.132  1.00  2.950          H  
ATOM    728  HH  TYR A  46       5.039  -5.551  -5.626  1.00  2.950          H  
ATOM    729  N   ARG A  47       4.288 -11.949  -7.459  1.00  1.290          N  
ATOM    730  CA  ARG A  47       2.948 -11.928  -6.918  1.00  1.510          C  
ATOM    731  C   ARG A  47       2.875 -12.519  -5.514  1.00  1.350          C  
ATOM    732  O   ARG A  47       1.941 -12.222  -4.782  1.00  1.790          O  
ATOM    733  CB  ARG A  47       2.013 -12.764  -7.792  1.00  2.030          C  
ATOM    734  CG  ARG A  47       2.235 -14.326  -7.685  1.00  2.030          C  
ATOM    735  CD  ARG A  47       1.257 -15.120  -8.466  1.00  2.030          C  
ATOM    736  NE  ARG A  47       1.470 -15.003  -9.896  1.00  2.030          N  
ATOM    737  CZ  ARG A  47       2.251 -15.800 -10.668  1.00  2.030          C  
ATOM    738  NH1 ARG A  47       2.924 -16.824 -10.163  1.00  2.030          N  
ATOM    739  NH2 ARG A  47       2.323 -15.532 -11.961  1.00  2.030          N  
ATOM    740  H   ARG A  47       4.382 -12.324  -8.412  1.00  1.550          H  
ATOM    741  HA  ARG A  47       2.599 -10.903  -6.920  1.00  1.810          H  
ATOM    742 1HB  ARG A  47       0.976 -12.548  -7.537  1.00  2.430          H  
ATOM    743 2HB  ARG A  47       2.161 -12.484  -8.836  1.00  2.430          H  
ATOM    744 1HG  ARG A  47       3.239 -14.576  -8.022  1.00  2.430          H  
ATOM    745 2HG  ARG A  47       2.103 -14.656  -6.663  1.00  2.430          H  
ATOM    746 1HD  ARG A  47       1.325 -16.167  -8.181  1.00  2.430          H  
ATOM    747 2HD  ARG A  47       0.254 -14.756  -8.244  1.00  2.430          H  
ATOM    748  HE  ARG A  47       0.989 -14.252 -10.371  1.00  2.430          H  
ATOM    749 1HH1 ARG A  47       2.869 -17.037  -9.180  1.00  2.430          H  
ATOM    750 2HH1 ARG A  47       3.480 -17.405 -10.775  1.00  2.430          H  
ATOM    751 1HH2 ARG A  47       1.786 -14.725 -12.341  1.00  2.430          H  
ATOM    752 2HH2 ARG A  47       2.886 -16.097 -12.574  1.00  2.430          H  
ATOM    753  N   LEU A  48       3.829 -13.375  -5.148  1.00  1.000          N  
ATOM    754  CA  LEU A  48       3.838 -14.043  -3.861  1.00  1.170          C  
ATOM    755  C   LEU A  48       4.239 -13.127  -2.697  1.00  0.950          C  
ATOM    756  O   LEU A  48       3.744 -13.285  -1.572  1.00  1.140          O  
ATOM    757  CB  LEU A  48       4.807 -15.225  -3.961  1.00  1.570          C  
ATOM    758  CG  LEU A  48       4.400 -16.360  -4.972  1.00  1.570          C  
ATOM    759  CD1 LEU A  48       5.548 -17.344  -5.102  1.00  1.570          C  
ATOM    760  CD2 LEU A  48       3.121 -17.077  -4.506  1.00  1.570          C  
ATOM    761  H   LEU A  48       4.592 -13.567  -5.806  1.00  1.200          H  
ATOM    762  HA  LEU A  48       2.834 -14.400  -3.660  1.00  1.400          H  
ATOM    763 1HB  LEU A  48       5.780 -14.839  -4.273  1.00  1.880          H  
ATOM    764 2HB  LEU A  48       4.915 -15.669  -2.975  1.00  1.880          H  
ATOM    765  HG  LEU A  48       4.231 -15.920  -5.956  1.00  1.880          H  
ATOM    766 1HD1 LEU A  48       5.284 -18.120  -5.820  1.00  1.880          H  
ATOM    767 2HD1 LEU A  48       6.437 -16.813  -5.454  1.00  1.880          H  
ATOM    768 3HD1 LEU A  48       5.754 -17.800  -4.136  1.00  1.880          H  
ATOM    769 1HD2 LEU A  48       2.867 -17.857  -5.223  1.00  1.880          H  
ATOM    770 2HD2 LEU A  48       3.293 -17.527  -3.527  1.00  1.880          H  
ATOM    771 3HD2 LEU A  48       2.293 -16.382  -4.439  1.00  1.880          H  
ATOM    772  N   LEU A  49       5.126 -12.158  -2.948  1.00  0.850          N  
ATOM    773  CA  LEU A  49       5.566 -11.290  -1.862  1.00  0.960          C  
ATOM    774  C   LEU A  49       4.469 -10.265  -1.635  1.00  0.940          C  
ATOM    775  O   LEU A  49       4.188  -9.841  -0.502  1.00  1.060          O  
ATOM    776  CB  LEU A  49       6.931 -10.647  -2.189  1.00  1.300          C  
ATOM    777  CG  LEU A  49       8.154 -11.657  -2.302  1.00  1.300          C  
ATOM    778  CD1 LEU A  49       9.404 -10.923  -2.750  1.00  1.300          C  
ATOM    779  CD2 LEU A  49       8.430 -12.311  -0.948  1.00  1.300          C  
ATOM    780  H   LEU A  49       5.467 -12.016  -3.900  1.00  1.020          H  
ATOM    781  HA  LEU A  49       5.651 -11.875  -0.952  1.00  1.150          H  
ATOM    782 1HB  LEU A  49       6.841 -10.117  -3.143  1.00  1.560          H  
ATOM    783 2HB  LEU A  49       7.168  -9.921  -1.411  1.00  1.560          H  
ATOM    784  HG  LEU A  49       7.915 -12.421  -3.045  1.00  1.560          H  
ATOM    785 1HD1 LEU A  49      10.224 -11.632  -2.837  1.00  1.560          H  
ATOM    786 2HD1 LEU A  49       9.231 -10.447  -3.714  1.00  1.560          H  
ATOM    787 3HD1 LEU A  49       9.651 -10.189  -2.009  1.00  1.560          H  
ATOM    788 1HD2 LEU A  49       9.274 -12.995  -1.041  1.00  1.560          H  
ATOM    789 2HD2 LEU A  49       8.668 -11.540  -0.226  1.00  1.560          H  
ATOM    790 3HD2 LEU A  49       7.569 -12.869  -0.605  1.00  1.560          H  
ATOM    791  N   VAL A  50       3.846  -9.871  -2.738  1.00  0.940          N  
ATOM    792  CA  VAL A  50       2.743  -8.934  -2.653  1.00  1.090          C  
ATOM    793  C   VAL A  50       1.479  -9.612  -2.166  1.00  1.030          C  
ATOM    794  O   VAL A  50       0.767  -8.995  -1.393  1.00  1.040          O  
ATOM    795  CB  VAL A  50       2.531  -8.113  -3.927  1.00  1.470          C  
ATOM    796  CG1 VAL A  50       3.572  -7.066  -4.042  1.00  1.470          C  
ATOM    797  CG2 VAL A  50       2.658  -8.968  -5.070  1.00  1.470          C  
ATOM    798  H   VAL A  50       4.164 -10.269  -3.625  1.00  1.130          H  
ATOM    799  HA  VAL A  50       3.001  -8.198  -1.905  1.00  1.310          H  
ATOM    800  HB  VAL A  50       1.551  -7.643  -3.903  1.00  1.760          H  
ATOM    801 1HG1 VAL A  50       3.403  -6.507  -4.954  1.00  1.760          H  
ATOM    802 2HG1 VAL A  50       3.512  -6.395  -3.201  1.00  1.760          H  
ATOM    803 3HG1 VAL A  50       4.546  -7.544  -4.063  1.00  1.760          H  
ATOM    804 1HG2 VAL A  50       2.514  -8.388  -5.943  1.00  1.760          H  
ATOM    805 2HG2 VAL A  50       3.634  -9.412  -5.111  1.00  1.760          H  
ATOM    806 3HG2 VAL A  50       1.914  -9.733  -5.004  1.00  1.760          H  
ATOM    807  N   SER A  51       1.233 -10.879  -2.521  1.00  1.040          N  
ATOM    808  CA  SER A  51       0.059 -11.577  -2.023  1.00  1.080          C  
ATOM    809  C   SER A  51       0.039 -11.534  -0.508  1.00  0.950          C  
ATOM    810  O   SER A  51      -0.993 -11.217   0.082  1.00  0.930          O  
ATOM    811  CB  SER A  51       0.041 -13.023  -2.479  1.00  1.500          C  
ATOM    812  OG  SER A  51      -1.081 -13.693  -1.967  1.00  1.500          O  
ATOM    813  H   SER A  51       1.825 -11.364  -3.186  1.00  1.250          H  
ATOM    814  HA  SER A  51      -0.831 -11.083  -2.407  1.00  1.300          H  
ATOM    815 1HB  SER A  51       0.013 -13.063  -3.560  1.00  1.800          H  
ATOM    816 2HB  SER A  51       0.952 -13.522  -2.153  1.00  1.800          H  
ATOM    817  HG  SER A  51      -1.043 -14.579  -2.328  1.00  1.800          H  
ATOM    818  N   HIS A  52       1.176 -11.789   0.156  1.00  0.880          N  
ATOM    819  CA  HIS A  52       1.154 -11.700   1.616  1.00  0.820          C  
ATOM    820  C   HIS A  52       0.714 -10.288   2.031  1.00  0.730          C  
ATOM    821  O   HIS A  52      -0.160 -10.141   2.889  1.00  0.740          O  
ATOM    822  CB  HIS A  52       2.501 -12.000   2.261  1.00  1.170          C  
ATOM    823  CG  HIS A  52       2.420 -12.086   3.795  1.00  1.170          C  
ATOM    824  ND1 HIS A  52       2.074 -13.252   4.461  1.00  1.170          N  
ATOM    825  CD2 HIS A  52       2.589 -11.154   4.757  1.00  1.170          C  
ATOM    826  CE1 HIS A  52       2.075 -13.023   5.770  1.00  1.170          C  
ATOM    827  NE2 HIS A  52       2.389 -11.766   5.967  1.00  1.170          N  
ATOM    828  H   HIS A  52       2.022 -12.084  -0.348  1.00  1.060          H  
ATOM    829  HA  HIS A  52       0.433 -12.399   2.017  1.00  0.980          H  
ATOM    830 1HB  HIS A  52       2.883 -12.943   1.876  1.00  1.410          H  
ATOM    831 2HB  HIS A  52       3.216 -11.221   1.990  1.00  1.410          H  
ATOM    832  HD2 HIS A  52       2.831 -10.121   4.610  1.00  1.410          H  
ATOM    833  HE1 HIS A  52       1.853 -13.750   6.553  1.00  1.410          H  
ATOM    834  HE2 HIS A  52       2.467 -11.313   6.871  1.00  1.410          H  
ATOM    835  N   LYS A  53       1.321  -9.243   1.434  1.00  0.710          N  
ATOM    836  CA  LYS A  53       0.939  -7.869   1.793  1.00  0.700          C  
ATOM    837  C   LYS A  53      -0.553  -7.592   1.510  1.00  0.740          C  
ATOM    838  O   LYS A  53      -1.220  -6.942   2.324  1.00  0.780          O  
ATOM    839  CB  LYS A  53       1.838  -6.834   1.089  1.00  0.980          C  
ATOM    840  CG  LYS A  53       3.296  -6.797   1.615  1.00  0.980          C  
ATOM    841  CD  LYS A  53       4.171  -5.614   1.071  1.00  0.980          C  
ATOM    842  CE  LYS A  53       4.661  -5.859  -0.368  1.00  0.980          C  
ATOM    843  NZ  LYS A  53       5.607  -7.092  -0.535  1.00  0.980          N  
ATOM    844  H   LYS A  53       2.061  -9.417   0.741  1.00  0.850          H  
ATOM    845  HA  LYS A  53       1.086  -7.755   2.866  1.00  0.840          H  
ATOM    846 1HB  LYS A  53       1.852  -7.039   0.020  1.00  1.180          H  
ATOM    847 2HB  LYS A  53       1.419  -5.857   1.221  1.00  1.180          H  
ATOM    848 1HG  LYS A  53       3.264  -6.733   2.699  1.00  1.180          H  
ATOM    849 2HG  LYS A  53       3.766  -7.729   1.333  1.00  1.180          H  
ATOM    850 1HD  LYS A  53       3.566  -4.704   1.069  1.00  1.180          H  
ATOM    851 2HD  LYS A  53       5.019  -5.443   1.722  1.00  1.180          H  
ATOM    852 1HE  LYS A  53       3.782  -6.019  -0.970  1.00  1.180          H  
ATOM    853 2HE  LYS A  53       5.168  -4.968  -0.725  1.00  1.180          H  
ATOM    854 1HZ  LYS A  53       5.820  -7.189  -1.512  1.00  1.180          H  
ATOM    855 2HZ  LYS A  53       6.538  -7.070  -0.025  1.00  1.180          H  
ATOM    856 3HZ  LYS A  53       5.091  -7.922  -0.210  1.00  1.180          H  
ATOM    857  N   LEU A  54      -1.080  -8.087   0.381  1.00  0.800          N  
ATOM    858  CA  LEU A  54      -2.490  -7.897   0.032  1.00  0.900          C  
ATOM    859  C   LEU A  54      -3.386  -8.585   1.057  1.00  0.870          C  
ATOM    860  O   LEU A  54      -4.374  -8.007   1.513  1.00  0.900          O  
ATOM    861  CB  LEU A  54      -2.803  -8.431  -1.377  1.00  1.220          C  
ATOM    862  CG  LEU A  54      -2.712  -7.406  -2.573  1.00  1.220          C  
ATOM    863  CD1 LEU A  54      -1.312  -6.819  -2.692  1.00  1.220          C  
ATOM    864  CD2 LEU A  54      -3.101  -8.110  -3.882  1.00  1.220          C  
ATOM    865  H   LEU A  54      -0.469  -8.578  -0.261  1.00  0.960          H  
ATOM    866  HA  LEU A  54      -2.695  -6.837   0.025  1.00  1.080          H  
ATOM    867 1HB  LEU A  54      -2.116  -9.242  -1.582  1.00  1.460          H  
ATOM    868 2HB  LEU A  54      -3.803  -8.837  -1.359  1.00  1.460          H  
ATOM    869  HG  LEU A  54      -3.399  -6.585  -2.376  1.00  1.460          H  
ATOM    870 1HD1 LEU A  54      -1.288  -6.106  -3.512  1.00  1.460          H  
ATOM    871 2HD1 LEU A  54      -1.042  -6.309  -1.766  1.00  1.460          H  
ATOM    872 3HD1 LEU A  54      -0.609  -7.612  -2.886  1.00  1.460          H  
ATOM    873 1HD2 LEU A  54      -3.061  -7.391  -4.708  1.00  1.460          H  
ATOM    874 2HD2 LEU A  54      -2.403  -8.925  -4.078  1.00  1.460          H  
ATOM    875 3HD2 LEU A  54      -4.101  -8.507  -3.807  1.00  1.460          H  
ATOM    876  N   MET A  55      -3.026  -9.793   1.477  1.00  0.830          N  
ATOM    877  CA  MET A  55      -3.826 -10.466   2.477  1.00  0.840          C  
ATOM    878  C   MET A  55      -3.803  -9.696   3.790  1.00  0.700          C  
ATOM    879  O   MET A  55      -4.844  -9.567   4.444  1.00  0.690          O  
ATOM    880  CB  MET A  55      -3.351 -11.896   2.669  1.00  1.170          C  
ATOM    881  CG  MET A  55      -3.665 -12.814   1.486  1.00  1.170          C  
ATOM    882  SD  MET A  55      -3.299 -14.551   1.809  1.00  1.170          S  
ATOM    883  CE  MET A  55      -1.503 -14.553   1.783  1.00  1.170          C  
ATOM    884  H   MET A  55      -2.216 -10.258   1.054  1.00  1.000          H  
ATOM    885  HA  MET A  55      -4.853 -10.490   2.135  1.00  1.010          H  
ATOM    886 1HB  MET A  55      -2.271 -11.881   2.815  1.00  1.410          H  
ATOM    887 2HB  MET A  55      -3.802 -12.313   3.559  1.00  1.410          H  
ATOM    888 1HG  MET A  55      -4.720 -12.723   1.239  1.00  1.410          H  
ATOM    889 2HG  MET A  55      -3.093 -12.497   0.617  1.00  1.410          H  
ATOM    890 1HE  MET A  55      -1.136 -15.565   1.949  1.00  1.410          H  
ATOM    891 2HE  MET A  55      -1.149 -14.189   0.814  1.00  1.410          H  
ATOM    892 3HE  MET A  55      -1.131 -13.912   2.572  1.00  1.410          H  
ATOM    893  N   LEU A  56      -2.640  -9.136   4.173  1.00  0.650          N  
ATOM    894  CA  LEU A  56      -2.590  -8.382   5.415  1.00  0.620          C  
ATOM    895  C   LEU A  56      -3.484  -7.160   5.360  1.00  0.640          C  
ATOM    896  O   LEU A  56      -4.207  -6.887   6.330  1.00  0.640          O  
ATOM    897  CB  LEU A  56      -1.173  -7.854   5.710  1.00  0.880          C  
ATOM    898  CG  LEU A  56      -0.074  -8.844   6.080  1.00  0.880          C  
ATOM    899  CD1 LEU A  56       1.245  -8.062   6.140  1.00  0.880          C  
ATOM    900  CD2 LEU A  56      -0.383  -9.512   7.412  1.00  0.880          C  
ATOM    901  H   LEU A  56      -1.791  -9.304   3.624  1.00  0.780          H  
ATOM    902  HA  LEU A  56      -2.937  -9.019   6.219  1.00  0.740          H  
ATOM    903 1HB  LEU A  56      -0.828  -7.323   4.826  1.00  1.060          H  
ATOM    904 2HB  LEU A  56      -1.242  -7.126   6.522  1.00  1.060          H  
ATOM    905  HG  LEU A  56       0.015  -9.607   5.312  1.00  1.060          H  
ATOM    906 1HD1 LEU A  56       2.065  -8.718   6.391  1.00  1.060          H  
ATOM    907 2HD1 LEU A  56       1.442  -7.600   5.179  1.00  1.060          H  
ATOM    908 3HD1 LEU A  56       1.155  -7.289   6.894  1.00  1.060          H  
ATOM    909 1HD2 LEU A  56       0.423 -10.200   7.654  1.00  1.060          H  
ATOM    910 2HD2 LEU A  56      -0.470  -8.758   8.188  1.00  1.060          H  
ATOM    911 3HD2 LEU A  56      -1.310 -10.069   7.348  1.00  1.060          H  
ATOM    912  N   GLU A  57      -3.471  -6.416   4.243  1.00  0.710          N  
ATOM    913  CA  GLU A  57      -4.299  -5.219   4.195  1.00  0.800          C  
ATOM    914  C   GLU A  57      -5.780  -5.548   4.160  1.00  0.750          C  
ATOM    915  O   GLU A  57      -6.575  -4.842   4.775  1.00  0.760          O  
ATOM    916  CB  GLU A  57      -3.900  -4.317   3.017  1.00  1.080          C  
ATOM    917  CG  GLU A  57      -4.152  -4.848   1.652  1.00  1.080          C  
ATOM    918  CD  GLU A  57      -3.632  -3.946   0.555  1.00  1.080          C  
ATOM    919  OE1 GLU A  57      -3.463  -2.783   0.800  1.00  1.080          O  
ATOM    920  OE2 GLU A  57      -3.378  -4.427  -0.524  1.00  1.080          O  
ATOM    921  H   GLU A  57      -2.837  -6.657   3.469  1.00  0.850          H  
ATOM    922  HA  GLU A  57      -4.111  -4.654   5.108  1.00  0.960          H  
ATOM    923 1HB  GLU A  57      -4.347  -3.333   3.121  1.00  1.300          H  
ATOM    924 2HB  GLU A  57      -2.841  -4.202   3.033  1.00  1.300          H  
ATOM    925 1HG  GLU A  57      -3.621  -5.746   1.618  1.00  1.300          H  
ATOM    926 2HG  GLU A  57      -5.200  -5.067   1.491  1.00  1.300          H  
ATOM    927  N   TRP A  58      -6.157  -6.658   3.523  1.00  0.750          N  
ATOM    928  CA  TRP A  58      -7.564  -7.037   3.471  1.00  0.790          C  
ATOM    929  C   TRP A  58      -8.075  -7.461   4.842  1.00  0.750          C  
ATOM    930  O   TRP A  58      -9.124  -7.002   5.311  1.00  0.810          O  
ATOM    931  CB  TRP A  58      -7.734  -8.218   2.523  1.00  1.090          C  
ATOM    932  CG  TRP A  58      -7.471  -7.908   1.097  1.00  1.090          C  
ATOM    933  CD1 TRP A  58      -7.535  -6.702   0.481  1.00  1.090          C  
ATOM    934  CD2 TRP A  58      -7.060  -8.853   0.087  1.00  1.090          C  
ATOM    935  NE1 TRP A  58      -7.206  -6.832  -0.819  1.00  1.090          N  
ATOM    936  CE2 TRP A  58      -6.914  -8.147  -1.083  1.00  1.090          C  
ATOM    937  CE3 TRP A  58      -6.809 -10.230   0.095  1.00  1.090          C  
ATOM    938  CZ2 TRP A  58      -6.528  -8.764  -2.262  1.00  1.090          C  
ATOM    939  CZ3 TRP A  58      -6.427 -10.844  -1.073  1.00  1.090          C  
ATOM    940  CH2 TRP A  58      -6.293 -10.133  -2.220  1.00  1.090          C  
ATOM    941  H   TRP A  58      -5.464  -7.200   2.990  1.00  0.900          H  
ATOM    942  HA  TRP A  58      -8.150  -6.187   3.132  1.00  0.950          H  
ATOM    943 1HB  TRP A  58      -7.045  -9.005   2.820  1.00  1.310          H  
ATOM    944 2HB  TRP A  58      -8.740  -8.618   2.609  1.00  1.310          H  
ATOM    945  HD1 TRP A  58      -7.801  -5.762   0.956  1.00  1.310          H  
ATOM    946  HE1 TRP A  58      -7.164  -6.062  -1.466  1.00  1.310          H  
ATOM    947  HE3 TRP A  58      -6.921 -10.805   1.008  1.00  1.310          H  
ATOM    948  HZ2 TRP A  58      -6.413  -8.222  -3.197  1.00  1.310          H  
ATOM    949  HZ3 TRP A  58      -6.239 -11.915  -1.057  1.00  1.310          H  
ATOM    950  HH2 TRP A  58      -5.994 -10.653  -3.115  1.00  1.310          H  
ATOM    951  N   ARG A  59      -7.301  -8.317   5.507  1.00  0.700          N  
ATOM    952  CA  ARG A  59      -7.676  -8.833   6.808  1.00  0.750          C  
ATOM    953  C   ARG A  59      -7.698  -7.716   7.833  1.00  0.730          C  
ATOM    954  O   ARG A  59      -8.583  -7.650   8.701  1.00  0.810          O  
ATOM    955  CB  ARG A  59      -6.678  -9.901   7.220  1.00  1.030          C  
ATOM    956  CG  ARG A  59      -6.763 -11.189   6.411  1.00  1.030          C  
ATOM    957  CD  ARG A  59      -5.641 -12.102   6.720  1.00  1.030          C  
ATOM    958  NE  ARG A  59      -5.696 -13.313   5.911  1.00  1.030          N  
ATOM    959  CZ  ARG A  59      -4.683 -14.194   5.750  1.00  1.030          C  
ATOM    960  NH1 ARG A  59      -3.520 -13.999   6.343  1.00  1.030          N  
ATOM    961  NH2 ARG A  59      -4.864 -15.258   4.988  1.00  1.030          N  
ATOM    962  H   ARG A  59      -6.428  -8.649   5.081  1.00  0.840          H  
ATOM    963  HA  ARG A  59      -8.668  -9.275   6.736  1.00  0.900          H  
ATOM    964 1HB  ARG A  59      -5.665  -9.509   7.104  1.00  1.240          H  
ATOM    965 2HB  ARG A  59      -6.818 -10.148   8.271  1.00  1.240          H  
ATOM    966 1HG  ARG A  59      -7.694 -11.700   6.645  1.00  1.240          H  
ATOM    967 2HG  ARG A  59      -6.738 -10.958   5.347  1.00  1.240          H  
ATOM    968 1HD  ARG A  59      -4.703 -11.585   6.508  1.00  1.240          H  
ATOM    969 2HD  ARG A  59      -5.681 -12.385   7.771  1.00  1.240          H  
ATOM    970  HE  ARG A  59      -6.567 -13.512   5.435  1.00  1.240          H  
ATOM    971 1HH1 ARG A  59      -3.376 -13.189   6.928  1.00  1.240          H  
ATOM    972 2HH1 ARG A  59      -2.771 -14.663   6.214  1.00  1.240          H  
ATOM    973 1HH2 ARG A  59      -5.752 -15.406   4.529  1.00  1.240          H  
ATOM    974 2HH2 ARG A  59      -4.115 -15.921   4.855  1.00  1.240          H  
ATOM    975  N   THR A  60      -6.733  -6.819   7.733  1.00  0.690          N  
ATOM    976  CA  THR A  60      -6.648  -5.749   8.677  1.00  0.810          C  
ATOM    977  C   THR A  60      -7.815  -4.780   8.377  1.00  0.680          C  
ATOM    978  O   THR A  60      -8.456  -4.291   9.298  1.00  0.690          O  
ATOM    979  CB  THR A  60      -5.242  -5.109   8.674  1.00  1.090          C  
ATOM    980  OG1 THR A  60      -4.235  -6.134   8.879  1.00  1.090          O  
ATOM    981  CG2 THR A  60      -5.140  -4.226   9.886  1.00  1.090          C  
ATOM    982  H   THR A  60      -6.011  -6.891   7.013  1.00  0.830          H  
ATOM    983  HA  THR A  60      -6.805  -6.159   9.677  1.00  0.970          H  
ATOM    984  HB  THR A  60      -5.059  -4.558   7.746  1.00  1.300          H  
ATOM    985  HG1 THR A  60      -4.188  -6.686   8.069  1.00  1.300          H  
ATOM    986 1HG2 THR A  60      -4.173  -3.796   9.948  1.00  1.300          H  
ATOM    987 2HG2 THR A  60      -5.841  -3.482   9.843  1.00  1.300          H  
ATOM    988 3HG2 THR A  60      -5.315  -4.824  10.776  1.00  1.300          H  
ATOM    989  N   ALA A  61      -8.134  -4.506   7.095  1.00  0.710          N  
ATOM    990  CA  ALA A  61      -9.262  -3.618   6.783  1.00  0.850          C  
ATOM    991  C   ALA A  61     -10.566  -4.171   7.382  1.00  0.860          C  
ATOM    992  O   ALA A  61     -11.413  -3.421   7.880  1.00  0.960          O  
ATOM    993  CB  ALA A  61      -9.404  -3.433   5.288  1.00  1.130          C  
ATOM    994  H   ALA A  61      -7.579  -4.874   6.321  1.00  0.850          H  
ATOM    995  HA  ALA A  61      -9.064  -2.649   7.235  1.00  1.020          H  
ATOM    996 1HB  ALA A  61     -10.215  -2.758   5.086  1.00  1.360          H  
ATOM    997 2HB  ALA A  61      -8.481  -3.019   4.888  1.00  1.360          H  
ATOM    998 3HB  ALA A  61      -9.602  -4.399   4.817  1.00  1.360          H  
ATOM    999  N   ALA A  62     -10.717  -5.502   7.395  1.00  0.860          N  
ATOM   1000  CA  ALA A  62     -11.903  -6.081   8.010  1.00  1.000          C  
ATOM   1001  C   ALA A  62     -11.979  -5.629   9.477  1.00  0.930          C  
ATOM   1002  O   ALA A  62     -13.074  -5.371   9.989  1.00  1.010          O  
ATOM   1003  CB  ALA A  62     -11.871  -7.596   7.916  1.00  1.340          C  
ATOM   1004  H   ALA A  62     -10.034  -6.090   6.904  1.00  1.030          H  
ATOM   1005  HA  ALA A  62     -12.778  -5.707   7.487  1.00  1.200          H  
ATOM   1006 1HB  ALA A  62     -12.771  -8.004   8.371  1.00  1.610          H  
ATOM   1007 2HB  ALA A  62     -11.819  -7.898   6.875  1.00  1.610          H  
ATOM   1008 3HB  ALA A  62     -11.002  -7.974   8.440  1.00  1.610          H  
ATOM   1009  N   SER A  63     -10.811  -5.547  10.140  1.00  0.840          N  
ATOM   1010  CA  SER A  63     -10.675  -5.038  11.510  1.00  0.860          C  
ATOM   1011  C   SER A  63     -11.016  -3.542  11.592  1.00  0.770          C  
ATOM   1012  O   SER A  63     -11.764  -3.135  12.499  1.00  0.780          O  
ATOM   1013  CB  SER A  63      -9.285  -5.318  12.081  1.00  1.200          C  
ATOM   1014  OG  SER A  63      -9.133  -4.768  13.362  1.00  1.200          O  
ATOM   1015  H   SER A  63      -9.965  -5.853   9.646  1.00  1.010          H  
ATOM   1016  HA  SER A  63     -11.392  -5.571  12.134  1.00  1.030          H  
ATOM   1017 1HB  SER A  63      -9.135  -6.394  12.125  1.00  1.440          H  
ATOM   1018 2HB  SER A  63      -8.525  -4.928  11.462  1.00  1.440          H  
ATOM   1019  HG  SER A  63      -8.335  -5.169  13.724  1.00  1.440          H  
ATOM   1020  N   MET A  64     -10.514  -2.747  10.609  1.00  0.790          N  
ATOM   1021  CA  MET A  64     -10.712  -1.277  10.536  1.00  0.780          C  
ATOM   1022  C   MET A  64     -12.121  -0.857  10.812  1.00  0.810          C  
ATOM   1023  O   MET A  64     -12.365   0.094  11.564  1.00  0.840          O  
ATOM   1024  CB  MET A  64     -10.471  -0.709   9.120  1.00  1.100          C  
ATOM   1025  CG  MET A  64     -10.720   0.794   8.999  1.00  1.100          C  
ATOM   1026  SD  MET A  64      -9.592   1.846   9.861  1.00  1.100          S  
ATOM   1027  CE  MET A  64      -8.658   2.347   8.493  1.00  1.100          C  
ATOM   1028  H   MET A  64      -9.905  -3.224   9.930  1.00  0.950          H  
ATOM   1029  HA  MET A  64     -10.057  -0.798  11.265  1.00  0.940          H  
ATOM   1030 1HB  MET A  64      -9.516  -0.933   8.765  1.00  1.320          H  
ATOM   1031 2HB  MET A  64     -11.167  -1.161   8.448  1.00  1.320          H  
ATOM   1032 1HG  MET A  64     -10.659   1.051   7.950  1.00  1.320          H  
ATOM   1033 2HG  MET A  64     -11.703   1.009   9.308  1.00  1.320          H  
ATOM   1034 1HE  MET A  64      -7.856   3.016   8.808  1.00  1.320          H  
ATOM   1035 2HE  MET A  64      -8.264   1.491   7.968  1.00  1.320          H  
ATOM   1036 3HE  MET A  64      -9.299   2.852   7.850  1.00  1.320          H  
ATOM   1037  N   GLN A  65     -13.072  -1.613  10.286  1.00  0.880          N  
ATOM   1038  CA  GLN A  65     -14.460  -1.217  10.436  1.00  1.010          C  
ATOM   1039  C   GLN A  65     -14.795  -0.886  11.905  1.00  1.040          C  
ATOM   1040  O   GLN A  65     -15.617   0.004  12.149  1.00  1.110          O  
ATOM   1041  CB  GLN A  65     -15.393  -2.302   9.899  1.00  1.360          C  
ATOM   1042  CG  GLN A  65     -16.863  -1.885   9.839  1.00  1.360          C  
ATOM   1043  CD  GLN A  65     -17.111  -0.779   8.811  1.00  1.360          C  
ATOM   1044  OE1 GLN A  65     -16.866  -0.964   7.614  1.00  1.360          O  
ATOM   1045  NE2 GLN A  65     -17.576   0.371   9.283  1.00  1.360          N  
ATOM   1046  H   GLN A  65     -12.788  -2.398   9.682  1.00  1.060          H  
ATOM   1047  HA  GLN A  65     -14.616  -0.317   9.848  1.00  1.210          H  
ATOM   1048 1HB  GLN A  65     -15.076  -2.587   8.896  1.00  1.630          H  
ATOM   1049 2HB  GLN A  65     -15.309  -3.192  10.528  1.00  1.630          H  
ATOM   1050 1HG  GLN A  65     -17.453  -2.751   9.553  1.00  1.630          H  
ATOM   1051 2HG  GLN A  65     -17.184  -1.527  10.817  1.00  1.630          H  
ATOM   1052 1HE2 GLN A  65     -17.755   1.140   8.666  1.00  1.630          H  
ATOM   1053 2HE2 GLN A  65     -17.737   0.474  10.273  1.00  1.630          H  
ATOM   1054  N   SER A  66     -14.211  -1.614  12.874  1.00  1.040          N  
ATOM   1055  CA  SER A  66     -14.461  -1.337  14.288  1.00  1.120          C  
ATOM   1056  C   SER A  66     -13.231  -0.721  15.001  1.00  1.070          C  
ATOM   1057  O   SER A  66     -13.377   0.037  15.962  1.00  1.230          O  
ATOM   1058  CB  SER A  66     -14.857  -2.609  15.024  1.00  1.540          C  
ATOM   1059  OG  SER A  66     -16.076  -3.132  14.558  1.00  1.540          O  
ATOM   1060  H   SER A  66     -13.542  -2.347  12.633  1.00  1.250          H  
ATOM   1061  HA  SER A  66     -15.283  -0.626  14.358  1.00  1.340          H  
ATOM   1062 1HB  SER A  66     -14.068  -3.352  14.897  1.00  1.840          H  
ATOM   1063 2HB  SER A  66     -14.934  -2.396  16.089  1.00  1.840          H  
ATOM   1064  HG  SER A  66     -16.270  -3.886  15.117  1.00  1.840          H  
ATOM   1065  N   SER A  67     -12.017  -1.058  14.534  1.00  0.900          N  
ATOM   1066  CA  SER A  67     -10.738  -0.677  15.174  1.00  0.930          C  
ATOM   1067  C   SER A  67     -10.158   0.692  14.775  1.00  0.850          C  
ATOM   1068  O   SER A  67      -9.168   1.152  15.369  1.00  0.890          O  
ATOM   1069  CB  SER A  67      -9.716  -1.770  14.933  1.00  1.290          C  
ATOM   1070  OG  SER A  67      -9.385  -1.873  13.585  1.00  1.290          O  
ATOM   1071  H   SER A  67     -11.959  -1.665  13.714  1.00  1.080          H  
ATOM   1072  HA  SER A  67     -10.920  -0.644  16.247  1.00  1.120          H  
ATOM   1073 1HB  SER A  67      -8.820  -1.578  15.520  1.00  1.550          H  
ATOM   1074 2HB  SER A  67     -10.131  -2.719  15.272  1.00  1.550          H  
ATOM   1075  HG  SER A  67      -9.005  -2.766  13.475  1.00  1.550          H  
ATOM   1076  N   ALA A  68     -10.833   1.367  13.852  1.00  0.970          N  
ATOM   1077  CA  ALA A  68     -10.479   2.651  13.257  1.00  1.150          C  
ATOM   1078  C   ALA A  68     -10.222   3.807  14.195  1.00  1.110          C  
ATOM   1079  O   ALA A  68      -9.724   4.833  13.749  1.00  1.290          O  
ATOM   1080  CB  ALA A  68     -11.590   3.109  12.359  1.00  1.540          C  
ATOM   1081  H   ALA A  68     -11.620   0.877  13.422  1.00  1.160          H  
ATOM   1082  HA  ALA A  68      -9.571   2.492  12.681  1.00  1.380          H  
ATOM   1083 1HB  ALA A  68     -11.290   4.033  11.873  1.00  1.850          H  
ATOM   1084 2HB  ALA A  68     -11.787   2.369  11.633  1.00  1.850          H  
ATOM   1085 3HB  ALA A  68     -12.484   3.275  12.951  1.00  1.850          H  
ATOM   1086  N   GLN A  69     -10.623   3.740  15.452  1.00  1.000          N  
ATOM   1087  CA  GLN A  69     -10.364   4.897  16.291  1.00  1.090          C  
ATOM   1088  C   GLN A  69      -8.961   4.849  16.916  1.00  0.900          C  
ATOM   1089  O   GLN A  69      -8.562   5.787  17.610  1.00  0.940          O  
ATOM   1090  CB  GLN A  69     -11.429   5.009  17.380  1.00  1.490          C  
ATOM   1091  CG  GLN A  69     -12.849   5.150  16.836  1.00  1.490          C  
ATOM   1092  CD  GLN A  69     -13.009   6.347  15.929  1.00  1.490          C  
ATOM   1093  OE1 GLN A  69     -12.628   7.465  16.279  1.00  1.490          O  
ATOM   1094  NE2 GLN A  69     -13.577   6.117  14.752  1.00  1.490          N  
ATOM   1095  H   GLN A  69     -11.052   2.904  15.831  1.00  1.200          H  
ATOM   1096  HA  GLN A  69     -10.413   5.792  15.672  1.00  1.310          H  
ATOM   1097 1HB  GLN A  69     -11.392   4.126  18.016  1.00  1.790          H  
ATOM   1098 2HB  GLN A  69     -11.218   5.877  18.005  1.00  1.790          H  
ATOM   1099 1HG  GLN A  69     -13.099   4.257  16.266  1.00  1.790          H  
ATOM   1100 2HG  GLN A  69     -13.536   5.264  17.673  1.00  1.790          H  
ATOM   1101 1HE2 GLN A  69     -13.712   6.869  14.103  1.00  1.790          H  
ATOM   1102 2HE2 GLN A  69     -13.879   5.194  14.514  1.00  1.790          H  
ATOM   1103  N   GLY A  70      -8.220   3.756  16.693  1.00  0.870          N  
ATOM   1104  CA  GLY A  70      -6.879   3.614  17.260  1.00  1.080          C  
ATOM   1105  C   GLY A  70      -5.733   3.957  16.293  1.00  0.870          C  
ATOM   1106  O   GLY A  70      -5.937   4.443  15.177  1.00  0.810          O  
ATOM   1107  H   GLY A  70      -8.607   2.998  16.124  1.00  1.040          H  
ATOM   1108 1HA  GLY A  70      -6.801   4.247  18.144  1.00  1.300          H  
ATOM   1109 2HA  GLY A  70      -6.757   2.589  17.609  1.00  1.300          H  
ATOM   1110  N   SER A  71      -4.507   3.604  16.711  1.00  0.970          N  
ATOM   1111  CA  SER A  71      -3.247   3.856  15.986  1.00  1.090          C  
ATOM   1112  C   SER A  71      -3.133   3.062  14.694  1.00  0.930          C  
ATOM   1113  O   SER A  71      -2.312   3.357  13.809  1.00  1.000          O  
ATOM   1114  CB  SER A  71      -2.071   3.520  16.862  1.00  1.480          C  
ATOM   1115  OG  SER A  71      -2.046   2.168  17.124  1.00  1.480          O  
ATOM   1116  H   SER A  71      -4.419   3.169  17.621  1.00  1.160          H  
ATOM   1117  HA  SER A  71      -3.203   4.920  15.737  1.00  1.310          H  
ATOM   1118 1HB  SER A  71      -1.149   3.803  16.354  1.00  1.770          H  
ATOM   1119 2HB  SER A  71      -2.121   4.074  17.792  1.00  1.770          H  
ATOM   1120  HG  SER A  71      -1.130   1.986  17.418  1.00  1.770          H  
ATOM   1121  N   ILE A  72      -4.020   2.093  14.555  1.00  0.850          N  
ATOM   1122  CA  ILE A  72      -4.067   1.255  13.385  1.00  0.770          C  
ATOM   1123  C   ILE A  72      -4.298   2.125  12.139  1.00  0.710          C  
ATOM   1124  O   ILE A  72      -3.990   1.695  11.036  1.00  0.710          O  
ATOM   1125  CB  ILE A  72      -5.159   0.170  13.530  1.00  1.110          C  
ATOM   1126  CG1 ILE A  72      -4.943  -0.994  12.472  1.00  1.110          C  
ATOM   1127  CG2 ILE A  72      -6.581   0.811  13.426  1.00  1.110          C  
ATOM   1128  CD1 ILE A  72      -3.700  -1.871  12.673  1.00  1.110          C  
ATOM   1129  H   ILE A  72      -4.654   1.932  15.323  1.00  1.020          H  
ATOM   1130  HA  ILE A  72      -3.110   0.772  13.283  1.00  0.920          H  
ATOM   1131  HB  ILE A  72      -5.064  -0.288  14.512  1.00  1.330          H  
ATOM   1132 1HG1 ILE A  72      -5.821  -1.637  12.482  1.00  1.330          H  
ATOM   1133 2HG1 ILE A  72      -4.829  -0.570  11.505  1.00  1.330          H  
ATOM   1134 1HG2 ILE A  72      -7.340   0.041  13.563  1.00  1.330          H  
ATOM   1135 2HG2 ILE A  72      -6.698   1.568  14.203  1.00  1.330          H  
ATOM   1136 3HG2 ILE A  72      -6.730   1.282  12.469  1.00  1.330          H  
ATOM   1137 1HD1 ILE A  72      -3.662  -2.625  11.896  1.00  1.330          H  
ATOM   1138 2HD1 ILE A  72      -2.801  -1.288  12.621  1.00  1.330          H  
ATOM   1139 3HD1 ILE A  72      -3.751  -2.368  13.643  1.00  1.330          H  
ATOM   1140  N   VAL A  73      -4.844   3.336  12.309  1.00  0.700          N  
ATOM   1141  CA  VAL A  73      -5.072   4.261  11.208  1.00  0.720          C  
ATOM   1142  C   VAL A  73      -3.760   4.654  10.509  1.00  0.720          C  
ATOM   1143  O   VAL A  73      -3.754   4.855   9.284  1.00  0.780          O  
ATOM   1144  CB  VAL A  73      -5.858   5.490  11.677  1.00  1.000          C  
ATOM   1145  CG1 VAL A  73      -5.916   6.560  10.560  1.00  1.000          C  
ATOM   1146  CG2 VAL A  73      -7.270   5.021  12.039  1.00  1.000          C  
ATOM   1147  H   VAL A  73      -5.097   3.630  13.261  1.00  0.840          H  
ATOM   1148  HA  VAL A  73      -5.704   3.768  10.480  1.00  0.860          H  
ATOM   1149  HB  VAL A  73      -5.374   5.930  12.554  1.00  1.200          H  
ATOM   1150 1HG1 VAL A  73      -6.496   7.411  10.913  1.00  1.200          H  
ATOM   1151 2HG1 VAL A  73      -4.913   6.902  10.300  1.00  1.200          H  
ATOM   1152 3HG1 VAL A  73      -6.394   6.134   9.680  1.00  1.200          H  
ATOM   1153 1HG2 VAL A  73      -7.858   5.873  12.384  1.00  1.200          H  
ATOM   1154 2HG2 VAL A  73      -7.752   4.581  11.169  1.00  1.200          H  
ATOM   1155 3HG2 VAL A  73      -7.221   4.277  12.835  1.00  1.200          H  
ATOM   1156  N   ASP A  74      -2.669   4.816  11.277  1.00  0.710          N  
ATOM   1157  CA  ASP A  74      -1.400   5.229  10.693  1.00  0.740          C  
ATOM   1158  C   ASP A  74      -0.793   4.000  10.040  1.00  0.700          C  
ATOM   1159  O   ASP A  74      -0.107   4.095   9.011  1.00  0.700          O  
ATOM   1160  CB  ASP A  74      -0.469   5.778  11.772  1.00  1.020          C  
ATOM   1161  CG  ASP A  74      -0.956   7.099  12.374  1.00  1.020          C  
ATOM   1162  OD1 ASP A  74      -1.072   8.083  11.655  1.00  1.020          O  
ATOM   1163  OD2 ASP A  74      -1.213   7.121  13.553  1.00  1.020          O  
ATOM   1164  H   ASP A  74      -2.710   4.620  12.281  1.00  0.850          H  
ATOM   1165  HA  ASP A  74      -1.581   5.982   9.931  1.00  0.890          H  
ATOM   1166 1HB  ASP A  74      -0.381   5.040  12.575  1.00  1.230          H  
ATOM   1167 2HB  ASP A  74       0.525   5.925  11.354  1.00  1.230          H  
ATOM   1168  N   TYR A  75      -1.078   2.841  10.631  1.00  0.690          N  
ATOM   1169  CA  TYR A  75      -0.657   1.594  10.027  1.00  0.710          C  
ATOM   1170  C   TYR A  75      -1.231   1.448   8.642  1.00  0.710          C  
ATOM   1171  O   TYR A  75      -0.498   1.117   7.713  1.00  0.720          O  
ATOM   1172  CB  TYR A  75      -1.050   0.383  10.831  1.00  0.990          C  
ATOM   1173  CG  TYR A  75      -0.874  -0.873  10.049  1.00  0.990          C  
ATOM   1174  CD1 TYR A  75       0.363  -1.353   9.800  1.00  0.990          C  
ATOM   1175  CD2 TYR A  75      -1.986  -1.560   9.581  1.00  0.990          C  
ATOM   1176  CE1 TYR A  75       0.529  -2.506   9.143  1.00  0.990          C  
ATOM   1177  CE2 TYR A  75      -1.805  -2.732   8.899  1.00  0.990          C  
ATOM   1178  CZ  TYR A  75      -0.545  -3.207   8.709  1.00  0.990          C  
ATOM   1179  OH  TYR A  75      -0.349  -4.404   8.090  1.00  0.990          O  
ATOM   1180  H   TYR A  75      -1.593   2.863  11.517  1.00  0.830          H  
ATOM   1181  HA  TYR A  75       0.426   1.605   9.934  1.00  0.850          H  
ATOM   1182 1HB  TYR A  75      -0.452   0.331  11.730  1.00  1.180          H  
ATOM   1183 2HB  TYR A  75      -2.055   0.439  11.121  1.00  1.180          H  
ATOM   1184  HD1 TYR A  75       1.226  -0.812  10.133  1.00  1.180          H  
ATOM   1185  HD2 TYR A  75      -2.994  -1.175   9.761  1.00  1.180          H  
ATOM   1186  HE1 TYR A  75       1.521  -2.874   8.969  1.00  1.180          H  
ATOM   1187  HE2 TYR A  75      -2.646  -3.298   8.527  1.00  1.180          H  
ATOM   1188  HH  TYR A  75       0.517  -4.756   8.374  1.00  1.180          H  
ATOM   1189  N   TYR A  76      -2.543   1.662   8.503  1.00  0.760          N  
ATOM   1190  CA  TYR A  76      -3.192   1.529   7.206  1.00  0.860          C  
ATOM   1191  C   TYR A  76      -2.600   2.474   6.188  1.00  0.810          C  
ATOM   1192  O   TYR A  76      -2.399   2.092   5.036  1.00  0.860          O  
ATOM   1193  CB  TYR A  76      -4.676   1.788   7.288  1.00  1.160          C  
ATOM   1194  CG  TYR A  76      -5.431   0.703   7.903  1.00  1.160          C  
ATOM   1195  CD1 TYR A  76      -5.931   0.901   9.116  1.00  1.160          C  
ATOM   1196  CD2 TYR A  76      -5.649  -0.484   7.252  1.00  1.160          C  
ATOM   1197  CE1 TYR A  76      -6.658  -0.024   9.721  1.00  1.160          C  
ATOM   1198  CE2 TYR A  76      -6.393  -1.430   7.882  1.00  1.160          C  
ATOM   1199  CZ  TYR A  76      -6.894  -1.161   9.140  1.00  1.160          C  
ATOM   1200  OH  TYR A  76      -7.655  -2.040   9.817  1.00  1.160          O  
ATOM   1201  H   TYR A  76      -3.098   1.879   9.337  1.00  0.910          H  
ATOM   1202  HA  TYR A  76      -3.041   0.513   6.862  1.00  1.030          H  
ATOM   1203 1HB  TYR A  76      -4.851   2.696   7.871  1.00  1.400          H  
ATOM   1204 2HB  TYR A  76      -5.078   1.960   6.294  1.00  1.400          H  
ATOM   1205  HD1 TYR A  76      -5.772   1.827   9.598  1.00  1.400          H  
ATOM   1206  HD2 TYR A  76      -5.246  -0.661   6.256  1.00  1.400          H  
ATOM   1207  HE1 TYR A  76      -7.074   0.157  10.691  1.00  1.400          H  
ATOM   1208  HE2 TYR A  76      -6.587  -2.371   7.394  1.00  1.400          H  
ATOM   1209  HH  TYR A  76      -7.864  -1.701  10.693  1.00  1.400          H  
ATOM   1210  N   ARG A  77      -2.292   3.711   6.571  1.00  0.770          N  
ATOM   1211  CA  ARG A  77      -1.676   4.607   5.599  1.00  0.790          C  
ATOM   1212  C   ARG A  77      -0.415   3.940   5.016  1.00  0.700          C  
ATOM   1213  O   ARG A  77      -0.214   3.919   3.788  1.00  0.780          O  
ATOM   1214  CB  ARG A  77      -1.289   5.929   6.240  1.00  1.100          C  
ATOM   1215  CG  ARG A  77      -0.774   6.994   5.262  1.00  1.100          C  
ATOM   1216  CD  ARG A  77      -0.370   8.262   5.950  1.00  1.100          C  
ATOM   1217  NE  ARG A  77      -1.462   8.871   6.736  1.00  1.100          N  
ATOM   1218  CZ  ARG A  77      -1.543   8.894   8.105  1.00  1.100          C  
ATOM   1219  NH1 ARG A  77      -0.619   8.335   8.847  1.00  1.100          N  
ATOM   1220  NH2 ARG A  77      -2.564   9.482   8.702  1.00  1.100          N  
ATOM   1221  H   ARG A  77      -2.532   4.037   7.518  1.00  0.920          H  
ATOM   1222  HA  ARG A  77      -2.388   4.791   4.795  1.00  0.950          H  
ATOM   1223 1HB  ARG A  77      -2.154   6.327   6.764  1.00  1.320          H  
ATOM   1224 2HB  ARG A  77      -0.513   5.756   6.986  1.00  1.320          H  
ATOM   1225 1HG  ARG A  77       0.097   6.608   4.729  1.00  1.320          H  
ATOM   1226 2HG  ARG A  77      -1.558   7.231   4.544  1.00  1.320          H  
ATOM   1227 1HD  ARG A  77       0.476   8.065   6.598  1.00  1.320          H  
ATOM   1228 2HD  ARG A  77      -0.066   8.982   5.190  1.00  1.320          H  
ATOM   1229  HE  ARG A  77      -2.205   9.323   6.217  1.00  1.320          H  
ATOM   1230 1HH1 ARG A  77       0.157   7.863   8.430  1.00  1.320          H  
ATOM   1231 2HH1 ARG A  77      -0.709   8.355   9.881  1.00  1.320          H  
ATOM   1232 1HH2 ARG A  77      -3.291   9.916   8.158  1.00  1.320          H  
ATOM   1233 2HH2 ARG A  77      -2.613   9.491   9.721  1.00  1.320          H  
ATOM   1234  N   GLN A  78       0.428   3.394   5.902  1.00  0.590          N  
ATOM   1235  CA  GLN A  78       1.656   2.732   5.466  1.00  0.530          C  
ATOM   1236  C   GLN A  78       1.402   1.421   4.719  1.00  0.560          C  
ATOM   1237  O   GLN A  78       2.093   1.116   3.741  1.00  0.560          O  
ATOM   1238  CB  GLN A  78       2.552   2.472   6.671  1.00  0.770          C  
ATOM   1239  CG  GLN A  78       3.080   3.726   7.296  1.00  0.770          C  
ATOM   1240  CD  GLN A  78       3.937   4.496   6.328  1.00  0.770          C  
ATOM   1241  OE1 GLN A  78       4.826   3.921   5.696  1.00  0.770          O  
ATOM   1242  NE2 GLN A  78       3.680   5.788   6.199  1.00  0.770          N  
ATOM   1243  H   GLN A  78       0.212   3.481   6.905  1.00  0.710          H  
ATOM   1244  HA  GLN A  78       2.171   3.400   4.778  1.00  0.640          H  
ATOM   1245 1HB  GLN A  78       1.986   1.932   7.435  1.00  0.920          H  
ATOM   1246 2HB  GLN A  78       3.395   1.845   6.382  1.00  0.920          H  
ATOM   1247 1HG  GLN A  78       2.240   4.356   7.592  1.00  0.920          H  
ATOM   1248 2HG  GLN A  78       3.676   3.464   8.169  1.00  0.920          H  
ATOM   1249 1HE2 GLN A  78       4.219   6.350   5.566  1.00  0.920          H  
ATOM   1250 2HE2 GLN A  78       2.944   6.201   6.734  1.00  0.920          H  
ATOM   1251  N   MET A  79       0.399   0.666   5.161  1.00  0.640          N  
ATOM   1252  CA  MET A  79       0.026  -0.590   4.542  1.00  0.750          C  
ATOM   1253  C   MET A  79      -0.488  -0.365   3.138  1.00  0.800          C  
ATOM   1254  O   MET A  79      -0.247  -1.167   2.253  1.00  0.860          O  
ATOM   1255  CB  MET A  79      -1.037  -1.294   5.365  1.00  1.010          C  
ATOM   1256  CG  MET A  79      -1.418  -2.681   4.896  1.00  1.010          C  
ATOM   1257  SD  MET A  79      -0.161  -3.959   5.069  1.00  1.010          S  
ATOM   1258  CE  MET A  79       0.482  -4.199   3.432  1.00  1.010          C  
ATOM   1259  H   MET A  79      -0.099   0.968   5.995  1.00  0.770          H  
ATOM   1260  HA  MET A  79       0.911  -1.222   4.484  1.00  0.900          H  
ATOM   1261 1HB  MET A  79      -0.724  -1.334   6.403  1.00  1.210          H  
ATOM   1262 2HB  MET A  79      -1.941  -0.706   5.322  1.00  1.210          H  
ATOM   1263 1HG  MET A  79      -2.305  -2.999   5.437  1.00  1.210          H  
ATOM   1264 2HG  MET A  79      -1.667  -2.599   3.851  1.00  1.210          H  
ATOM   1265 1HE  MET A  79       1.244  -4.972   3.460  1.00  1.210          H  
ATOM   1266 2HE  MET A  79      -0.323  -4.501   2.759  1.00  1.210          H  
ATOM   1267 3HE  MET A  79       0.918  -3.279   3.078  1.00  1.210          H  
ATOM   1268  N   TRP A  80      -1.203   0.734   2.923  1.00  0.860          N  
ATOM   1269  CA  TRP A  80      -1.728   1.038   1.607  1.00  1.000          C  
ATOM   1270  C   TRP A  80      -0.590   1.215   0.634  1.00  0.830          C  
ATOM   1271  O   TRP A  80      -0.623   0.689  -0.474  1.00  0.850          O  
ATOM   1272  CB  TRP A  80      -2.530   2.326   1.602  1.00  1.340          C  
ATOM   1273  CG  TRP A  80      -3.188   2.574   0.302  1.00  1.340          C  
ATOM   1274  CD1 TRP A  80      -4.388   2.132   0.017  1.00  1.340          C  
ATOM   1275  CD2 TRP A  80      -2.745   3.294  -0.871  1.00  1.340          C  
ATOM   1276  NE1 TRP A  80      -4.762   2.505  -1.214  1.00  1.340          N  
ATOM   1277  CE2 TRP A  80      -3.772   3.218  -1.783  1.00  1.340          C  
ATOM   1278  CE3 TRP A  80      -1.601   3.981  -1.199  1.00  1.340          C  
ATOM   1279  CZ2 TRP A  80      -3.700   3.803  -3.027  1.00  1.340          C  
ATOM   1280  CZ3 TRP A  80      -1.506   4.574  -2.436  1.00  1.340          C  
ATOM   1281  CH2 TRP A  80      -2.533   4.487  -3.336  1.00  1.340          C  
ATOM   1282  H   TRP A  80      -1.425   1.339   3.712  1.00  1.030          H  
ATOM   1283  HA  TRP A  80      -2.357   0.211   1.275  1.00  1.200          H  
ATOM   1284 1HB  TRP A  80      -3.294   2.280   2.378  1.00  1.610          H  
ATOM   1285 2HB  TRP A  80      -1.884   3.170   1.835  1.00  1.610          H  
ATOM   1286  HD1 TRP A  80      -4.974   1.575   0.688  1.00  1.610          H  
ATOM   1287  HE1 TRP A  80      -5.683   2.264  -1.616  1.00  1.610          H  
ATOM   1288  HE3 TRP A  80      -0.802   4.048  -0.501  1.00  1.610          H  
ATOM   1289  HZ2 TRP A  80      -4.516   3.738  -3.747  1.00  1.610          H  
ATOM   1290  HZ3 TRP A  80      -0.591   5.112  -2.678  1.00  1.610          H  
ATOM   1291  HH2 TRP A  80      -2.431   4.967  -4.309  1.00  1.610          H  
ATOM   1292  N   HIS A  81       0.417   1.973   1.060  1.00  0.750          N  
ATOM   1293  CA  HIS A  81       1.562   2.263   0.224  1.00  0.670          C  
ATOM   1294  C   HIS A  81       2.560   1.115   0.075  1.00  0.580          C  
ATOM   1295  O   HIS A  81       3.162   0.962  -0.988  1.00  0.570          O  
ATOM   1296  CB  HIS A  81       2.308   3.481   0.778  1.00  0.970          C  
ATOM   1297  CG  HIS A  81       1.564   4.770   0.619  1.00  0.970          C  
ATOM   1298  ND1 HIS A  81       0.594   5.188   1.509  1.00  0.970          N  
ATOM   1299  CD2 HIS A  81       1.640   5.729  -0.331  1.00  0.970          C  
ATOM   1300  CE1 HIS A  81       0.105   6.346   1.110  1.00  0.970          C  
ATOM   1301  NE2 HIS A  81       0.723   6.700  -0.006  1.00  0.970          N  
ATOM   1302  H   HIS A  81       0.343   2.414   1.983  1.00  0.900          H  
ATOM   1303  HA  HIS A  81       1.205   2.514  -0.772  1.00  0.800          H  
ATOM   1304 1HB  HIS A  81       2.497   3.327   1.846  1.00  1.160          H  
ATOM   1305 2HB  HIS A  81       3.272   3.573   0.284  1.00  1.160          H  
ATOM   1306  HD1 HIS A  81       0.299   4.714   2.363  1.00  1.160          H  
ATOM   1307  HD2 HIS A  81       2.250   5.835  -1.228  1.00  1.160          H  
ATOM   1308  HE1 HIS A  81      -0.679   6.836   1.686  1.00  1.160          H  
ATOM   1309  N   ALA A  82       2.741   0.261   1.080  1.00  0.550          N  
ATOM   1310  CA  ALA A  82       3.793  -0.744   0.930  1.00  0.540          C  
ATOM   1311  C   ALA A  82       3.652  -1.641  -0.338  1.00  0.530          C  
ATOM   1312  O   ALA A  82       4.689  -1.930  -0.942  1.00  0.540          O  
ATOM   1313  CB  ALA A  82       3.893  -1.594   2.204  1.00  0.760          C  
ATOM   1314  H   ALA A  82       2.256   0.397   1.976  1.00  0.660          H  
ATOM   1315  HA  ALA A  82       4.736  -0.206   0.828  1.00  0.650          H  
ATOM   1316 1HB  ALA A  82       4.721  -2.276   2.106  1.00  0.910          H  
ATOM   1317 2HB  ALA A  82       4.070  -0.928   3.049  1.00  0.910          H  
ATOM   1318 3HB  ALA A  82       3.016  -2.157   2.411  1.00  0.910          H  
ATOM   1319  N   PRO A  83       2.459  -2.158  -0.757  1.00  0.570          N  
ATOM   1320  CA  PRO A  83       2.259  -2.915  -1.985  1.00  0.600          C  
ATOM   1321  C   PRO A  83       2.451  -2.089  -3.245  1.00  0.610          C  
ATOM   1322  O   PRO A  83       2.717  -2.649  -4.304  1.00  0.650          O  
ATOM   1323  CB  PRO A  83       0.790  -3.346  -1.901  1.00  0.900          C  
ATOM   1324  CG  PRO A  83       0.440  -3.240  -0.463  1.00  0.900          C  
ATOM   1325  CD  PRO A  83       1.266  -2.090   0.046  1.00  0.900          C  
ATOM   1326  HA  PRO A  83       2.927  -3.785  -1.989  1.00  0.720          H  
ATOM   1327 1HB  PRO A  83       0.171  -2.679  -2.525  1.00  1.080          H  
ATOM   1328 2HB  PRO A  83       0.671  -4.364  -2.300  1.00  1.080          H  
ATOM   1329 1HG  PRO A  83      -0.649  -3.048  -0.342  1.00  1.080          H  
ATOM   1330 2HG  PRO A  83       0.637  -4.167   0.048  1.00  1.080          H  
ATOM   1331 1HD  PRO A  83       0.744  -1.175  -0.126  1.00  1.080          H  
ATOM   1332 2HD  PRO A  83       1.453  -2.256   1.058  1.00  1.080          H  
ATOM   1333  N   VAL A  84       2.342  -0.764  -3.122  1.00  0.610          N  
ATOM   1334  CA  VAL A  84       2.412   0.149  -4.247  1.00  0.660          C  
ATOM   1335  C   VAL A  84       3.856   0.387  -4.521  1.00  0.620          C  
ATOM   1336  O   VAL A  84       4.297   0.338  -5.666  1.00  0.640          O  
ATOM   1337  CB  VAL A  84       1.687   1.479  -3.956  1.00  0.900          C  
ATOM   1338  CG1 VAL A  84       1.876   2.443  -5.137  1.00  0.900          C  
ATOM   1339  CG2 VAL A  84       0.198   1.209  -3.675  1.00  0.900          C  
ATOM   1340  H   VAL A  84       2.238  -0.347  -2.201  1.00  0.730          H  
ATOM   1341  HA  VAL A  84       1.965  -0.313  -5.120  1.00  0.790          H  
ATOM   1342  HB  VAL A  84       2.133   1.945  -3.084  1.00  1.080          H  
ATOM   1343 1HG1 VAL A  84       1.373   3.384  -4.920  1.00  1.080          H  
ATOM   1344 2HG1 VAL A  84       2.936   2.637  -5.309  1.00  1.080          H  
ATOM   1345 3HG1 VAL A  84       1.444   2.001  -6.036  1.00  1.080          H  
ATOM   1346 1HG2 VAL A  84      -0.313   2.138  -3.450  1.00  1.080          H  
ATOM   1347 2HG2 VAL A  84      -0.245   0.761  -4.527  1.00  1.080          H  
ATOM   1348 3HG2 VAL A  84       0.105   0.536  -2.827  1.00  1.080          H  
ATOM   1349  N   VAL A  85       4.589   0.680  -3.459  1.00  0.570          N  
ATOM   1350  CA  VAL A  85       5.991   0.936  -3.603  1.00  0.560          C  
ATOM   1351  C   VAL A  85       6.641  -0.334  -4.132  1.00  0.540          C  
ATOM   1352  O   VAL A  85       7.425  -0.263  -5.082  1.00  0.580          O  
ATOM   1353  CB  VAL A  85       6.609   1.361  -2.256  1.00  0.790          C  
ATOM   1354  CG1 VAL A  85       8.105   1.440  -2.379  1.00  0.790          C  
ATOM   1355  CG2 VAL A  85       6.050   2.707  -1.842  1.00  0.790          C  
ATOM   1356  H   VAL A  85       4.138   0.711  -2.543  1.00  0.680          H  
ATOM   1357  HA  VAL A  85       6.135   1.738  -4.326  1.00  0.670          H  
ATOM   1358  HB  VAL A  85       6.369   0.611  -1.497  1.00  0.950          H  
ATOM   1359 1HG1 VAL A  85       8.538   1.728  -1.418  1.00  0.950          H  
ATOM   1360 2HG1 VAL A  85       8.476   0.490  -2.665  1.00  0.950          H  
ATOM   1361 3HG1 VAL A  85       8.358   2.173  -3.135  1.00  0.950          H  
ATOM   1362 1HG2 VAL A  85       6.484   3.001  -0.885  1.00  0.950          H  
ATOM   1363 2HG2 VAL A  85       6.302   3.439  -2.604  1.00  0.950          H  
ATOM   1364 3HG2 VAL A  85       4.970   2.642  -1.745  1.00  0.950          H  
ATOM   1365  N   ALA A  86       6.313  -1.500  -3.549  1.00  0.500          N  
ATOM   1366  CA  ALA A  86       6.881  -2.740  -4.053  1.00  0.510          C  
ATOM   1367  C   ALA A  86       6.483  -3.004  -5.504  1.00  0.520          C  
ATOM   1368  O   ALA A  86       7.345  -3.346  -6.318  1.00  0.520          O  
ATOM   1369  CB  ALA A  86       6.450  -3.893  -3.167  1.00  0.710          C  
ATOM   1370  H   ALA A  86       5.698  -1.522  -2.729  1.00  0.600          H  
ATOM   1371  HA  ALA A  86       7.959  -2.647  -4.036  1.00  0.610          H  
ATOM   1372 1HB  ALA A  86       6.904  -4.813  -3.514  1.00  0.850          H  
ATOM   1373 2HB  ALA A  86       6.767  -3.695  -2.147  1.00  0.850          H  
ATOM   1374 3HB  ALA A  86       5.365  -3.983  -3.202  1.00  0.850          H  
ATOM   1375  N   MET A  87       5.215  -2.774  -5.870  1.00  0.540          N  
ATOM   1376  CA  MET A  87       4.778  -2.979  -7.241  1.00  0.550          C  
ATOM   1377  C   MET A  87       5.570  -2.126  -8.212  1.00  0.560          C  
ATOM   1378  O   MET A  87       6.019  -2.624  -9.252  1.00  0.610          O  
ATOM   1379  CB  MET A  87       3.296  -2.689  -7.327  1.00  0.770          C  
ATOM   1380  CG  MET A  87       2.667  -2.791  -8.676  1.00  0.770          C  
ATOM   1381  SD  MET A  87       2.858  -1.271  -9.676  1.00  0.770          S  
ATOM   1382  CE  MET A  87       1.811  -0.078  -8.845  1.00  0.770          C  
ATOM   1383  H   MET A  87       4.503  -2.505  -5.188  1.00  0.650          H  
ATOM   1384  HA  MET A  87       4.949  -4.022  -7.502  1.00  0.660          H  
ATOM   1385 1HB  MET A  87       2.777  -3.410  -6.701  1.00  0.920          H  
ATOM   1386 2HB  MET A  87       3.103  -1.717  -6.904  1.00  0.920          H  
ATOM   1387 1HG  MET A  87       3.108  -3.628  -9.223  1.00  0.920          H  
ATOM   1388 2HG  MET A  87       1.610  -2.987  -8.543  1.00  0.920          H  
ATOM   1389 1HE  MET A  87       1.855   0.872  -9.378  1.00  0.920          H  
ATOM   1390 2HE  MET A  87       0.789  -0.445  -8.842  1.00  0.920          H  
ATOM   1391 3HE  MET A  87       2.152   0.078  -7.820  1.00  0.920          H  
ATOM   1392  N   LEU A  88       5.757  -0.847  -7.884  1.00  0.540          N  
ATOM   1393  CA  LEU A  88       6.519   0.017  -8.756  1.00  0.560          C  
ATOM   1394  C   LEU A  88       7.940  -0.489  -8.817  1.00  0.540          C  
ATOM   1395  O   LEU A  88       8.542  -0.525  -9.891  1.00  0.570          O  
ATOM   1396  CB  LEU A  88       6.463   1.453  -8.240  1.00  0.780          C  
ATOM   1397  CG  LEU A  88       5.088   2.158  -8.347  1.00  0.780          C  
ATOM   1398  CD1 LEU A  88       5.148   3.463  -7.581  1.00  0.780          C  
ATOM   1399  CD2 LEU A  88       4.736   2.415  -9.821  1.00  0.780          C  
ATOM   1400  H   LEU A  88       5.339  -0.472  -7.026  1.00  0.650          H  
ATOM   1401  HA  LEU A  88       6.105  -0.042  -9.755  1.00  0.670          H  
ATOM   1402 1HB  LEU A  88       6.743   1.438  -7.184  1.00  0.930          H  
ATOM   1403 2HB  LEU A  88       7.186   2.041  -8.777  1.00  0.930          H  
ATOM   1404  HG  LEU A  88       4.320   1.534  -7.896  1.00  0.930          H  
ATOM   1405 1HD1 LEU A  88       4.181   3.961  -7.638  1.00  0.930          H  
ATOM   1406 2HD1 LEU A  88       5.388   3.255  -6.536  1.00  0.930          H  
ATOM   1407 3HD1 LEU A  88       5.914   4.105  -8.011  1.00  0.930          H  
ATOM   1408 1HD2 LEU A  88       3.771   2.917  -9.872  1.00  0.930          H  
ATOM   1409 2HD2 LEU A  88       5.499   3.045 -10.275  1.00  0.930          H  
ATOM   1410 3HD2 LEU A  88       4.670   1.483 -10.368  1.00  0.930          H  
ATOM   1411  N   GLY A  89       8.461  -0.941  -7.673  1.00  0.530          N  
ATOM   1412  CA  GLY A  89       9.794  -1.487  -7.593  1.00  0.560          C  
ATOM   1413  C   GLY A  89       9.963  -2.679  -8.523  1.00  0.590          C  
ATOM   1414  O   GLY A  89      11.025  -2.837  -9.104  1.00  0.630          O  
ATOM   1415  H   GLY A  89       7.926  -0.851  -6.805  1.00  0.640          H  
ATOM   1416 1HA  GLY A  89      10.516  -0.718  -7.851  1.00  0.670          H  
ATOM   1417 2HA  GLY A  89       9.981  -1.793  -6.564  1.00  0.670          H  
ATOM   1418  N   LEU A  90       8.926  -3.510  -8.682  1.00  0.650          N  
ATOM   1419  CA  LEU A  90       8.978  -4.672  -9.575  1.00  0.790          C  
ATOM   1420  C   LEU A  90       9.118  -4.226 -10.992  1.00  0.700          C  
ATOM   1421  O   LEU A  90       9.965  -4.736 -11.737  1.00  0.790          O  
ATOM   1422  CB  LEU A  90       7.705  -5.528  -9.458  1.00  1.050          C  
ATOM   1423  CG  LEU A  90       7.590  -6.905 -10.293  1.00  1.050          C  
ATOM   1424  CD1 LEU A  90       7.161  -6.667 -11.776  1.00  1.050          C  
ATOM   1425  CD2 LEU A  90       8.907  -7.677 -10.214  1.00  1.050          C  
ATOM   1426  H   LEU A  90       8.099  -3.346  -8.099  1.00  0.780          H  
ATOM   1427  HA  LEU A  90       9.841  -5.267  -9.325  1.00  0.950          H  
ATOM   1428 1HB  LEU A  90       7.587  -5.769  -8.412  1.00  1.260          H  
ATOM   1429 2HB  LEU A  90       6.855  -4.916  -9.746  1.00  1.260          H  
ATOM   1430  HG  LEU A  90       6.819  -7.480  -9.863  1.00  1.260          H  
ATOM   1431 1HD1 LEU A  90       7.048  -7.631 -12.269  1.00  1.260          H  
ATOM   1432 2HD1 LEU A  90       6.204  -6.140 -11.790  1.00  1.260          H  
ATOM   1433 3HD1 LEU A  90       7.885  -6.097 -12.325  1.00  1.260          H  
ATOM   1434 1HD2 LEU A  90       8.798  -8.625 -10.740  1.00  1.260          H  
ATOM   1435 2HD2 LEU A  90       9.713  -7.114 -10.674  1.00  1.260          H  
ATOM   1436 3HD2 LEU A  90       9.148  -7.870  -9.176  1.00  1.260          H  
ATOM   1437  N   LEU A  91       8.270  -3.293 -11.388  1.00  0.610          N  
ATOM   1438  CA  LEU A  91       8.285  -2.859 -12.762  1.00  0.610          C  
ATOM   1439  C   LEU A  91       9.654  -2.247 -13.060  1.00  0.540          C  
ATOM   1440  O   LEU A  91      10.262  -2.500 -14.107  1.00  0.580          O  
ATOM   1441  CB  LEU A  91       7.166  -1.823 -12.957  1.00  0.850          C  
ATOM   1442  CG  LEU A  91       5.680  -2.354 -12.775  1.00  0.850          C  
ATOM   1443  CD1 LEU A  91       4.721  -1.165 -12.834  1.00  0.850          C  
ATOM   1444  CD2 LEU A  91       5.322  -3.404 -13.827  1.00  0.850          C  
ATOM   1445  H   LEU A  91       7.582  -2.928 -10.717  1.00  0.730          H  
ATOM   1446  HA  LEU A  91       8.143  -3.716 -13.412  1.00  0.730          H  
ATOM   1447 1HB  LEU A  91       7.318  -1.018 -12.229  1.00  1.020          H  
ATOM   1448 2HB  LEU A  91       7.255  -1.402 -13.954  1.00  1.020          H  
ATOM   1449  HG  LEU A  91       5.583  -2.807 -11.785  1.00  1.020          H  
ATOM   1450 1HD1 LEU A  91       3.702  -1.516 -12.677  1.00  1.020          H  
ATOM   1451 2HD1 LEU A  91       4.981  -0.452 -12.053  1.00  1.020          H  
ATOM   1452 3HD1 LEU A  91       4.792  -0.683 -13.805  1.00  1.020          H  
ATOM   1453 1HD2 LEU A  91       4.298  -3.741 -13.652  1.00  1.020          H  
ATOM   1454 2HD2 LEU A  91       5.400  -2.969 -14.822  1.00  1.020          H  
ATOM   1455 3HD2 LEU A  91       5.988  -4.256 -13.750  1.00  1.020          H  
ATOM   1456  N   PHE A  92      10.183  -1.501 -12.094  1.00  0.500          N  
ATOM   1457  CA  PHE A  92      11.462  -0.853 -12.263  1.00  0.540          C  
ATOM   1458  C   PHE A  92      12.590  -1.878 -12.242  1.00  0.590          C  
ATOM   1459  O   PHE A  92      13.523  -1.766 -13.026  1.00  0.660          O  
ATOM   1460  CB  PHE A  92      11.648   0.193 -11.173  1.00  0.740          C  
ATOM   1461  CG  PHE A  92      10.587   1.308 -11.200  1.00  0.740          C  
ATOM   1462  CD1 PHE A  92       9.771   1.576 -12.319  1.00  0.740          C  
ATOM   1463  CD2 PHE A  92      10.403   2.087 -10.080  1.00  0.740          C  
ATOM   1464  CE1 PHE A  92       8.830   2.577 -12.273  1.00  0.740          C  
ATOM   1465  CE2 PHE A  92       9.469   3.089 -10.041  1.00  0.740          C  
ATOM   1466  CZ  PHE A  92       8.679   3.334 -11.136  1.00  0.740          C  
ATOM   1467  H   PHE A  92       9.639  -1.319 -11.242  1.00  0.600          H  
ATOM   1468  HA  PHE A  92      11.486  -0.372 -13.229  1.00  0.650          H  
ATOM   1469 1HB  PHE A  92      11.610  -0.293 -10.199  1.00  0.890          H  
ATOM   1470 2HB  PHE A  92      12.628   0.655 -11.271  1.00  0.890          H  
ATOM   1471  HD1 PHE A  92       9.859   1.000 -13.231  1.00  0.890          H  
ATOM   1472  HD2 PHE A  92      11.019   1.894  -9.226  1.00  0.890          H  
ATOM   1473  HE1 PHE A  92       8.204   2.774 -13.141  1.00  0.890          H  
ATOM   1474  HE2 PHE A  92       9.351   3.688  -9.140  1.00  0.890          H  
ATOM   1475  HZ  PHE A  92       7.937   4.129 -11.103  1.00  0.890          H  
ATOM   1476  N   ALA A  93      12.508  -2.886 -11.364  1.00  0.640          N  
ATOM   1477  CA  ALA A  93      13.508  -3.942 -11.228  1.00  0.750          C  
ATOM   1478  C   ALA A  93      13.683  -4.700 -12.527  1.00  0.760          C  
ATOM   1479  O   ALA A  93      14.781  -5.138 -12.850  1.00  0.990          O  
ATOM   1480  CB  ALA A  93      13.109  -4.924 -10.141  1.00  1.010          C  
ATOM   1481  H   ALA A  93      11.731  -2.905 -10.713  1.00  0.770          H  
ATOM   1482  HA  ALA A  93      14.455  -3.477 -10.967  1.00  0.900          H  
ATOM   1483 1HB  ALA A  93      13.875  -5.690 -10.037  1.00  1.210          H  
ATOM   1484 2HB  ALA A  93      12.986  -4.407  -9.209  1.00  1.210          H  
ATOM   1485 3HB  ALA A  93      12.165  -5.385 -10.415  1.00  1.210          H  
ATOM   1486  N   ALA A  94      12.566  -4.898 -13.237  1.00  0.660          N  
ATOM   1487  CA  ALA A  94      12.510  -5.561 -14.537  1.00  0.690          C  
ATOM   1488  C   ALA A  94      13.218  -4.784 -15.672  1.00  0.710          C  
ATOM   1489  O   ALA A  94      13.835  -5.390 -16.560  1.00  0.840          O  
ATOM   1490  CB  ALA A  94      11.056  -5.790 -14.907  1.00  0.950          C  
ATOM   1491  H   ALA A  94      11.682  -4.584 -12.820  1.00  0.790          H  
ATOM   1492  HA  ALA A  94      13.004  -6.524 -14.434  1.00  0.830          H  
ATOM   1493 1HB  ALA A  94      11.000  -6.329 -15.849  1.00  1.140          H  
ATOM   1494 2HB  ALA A  94      10.571  -6.370 -14.121  1.00  1.140          H  
ATOM   1495 3HB  ALA A  94      10.555  -4.829 -15.006  1.00  1.140          H  
ATOM   1496  N   LEU A  95      13.173  -3.440 -15.623  1.00  0.710          N  
ATOM   1497  CA  LEU A  95      13.694  -2.600 -16.719  1.00  0.890          C  
ATOM   1498  C   LEU A  95      15.178  -2.780 -17.134  1.00  0.980          C  
ATOM   1499  O   LEU A  95      15.437  -2.789 -18.333  1.00  1.270          O  
ATOM   1500  CB  LEU A  95      13.474  -1.099 -16.395  1.00  1.170          C  
ATOM   1501  CG  LEU A  95      12.036  -0.547 -16.391  1.00  1.170          C  
ATOM   1502  CD1 LEU A  95      12.066   0.898 -15.823  1.00  1.170          C  
ATOM   1503  CD2 LEU A  95      11.453  -0.551 -17.812  1.00  1.170          C  
ATOM   1504  H   LEU A  95      12.647  -3.001 -14.854  1.00  0.850          H  
ATOM   1505  HA  LEU A  95      13.106  -2.843 -17.597  1.00  1.070          H  
ATOM   1506 1HB  LEU A  95      13.883  -0.864 -15.429  1.00  1.410          H  
ATOM   1507 2HB  LEU A  95      14.011  -0.539 -17.124  1.00  1.410          H  
ATOM   1508  HG  LEU A  95      11.422  -1.153 -15.746  1.00  1.410          H  
ATOM   1509 1HD1 LEU A  95      11.053   1.295 -15.793  1.00  1.410          H  
ATOM   1510 2HD1 LEU A  95      12.482   0.895 -14.818  1.00  1.410          H  
ATOM   1511 3HD1 LEU A  95      12.672   1.530 -16.449  1.00  1.410          H  
ATOM   1512 1HD2 LEU A  95      10.441  -0.148 -17.784  1.00  1.410          H  
ATOM   1513 2HD2 LEU A  95      12.068   0.066 -18.462  1.00  1.410          H  
ATOM   1514 3HD2 LEU A  95      11.416  -1.559 -18.208  1.00  1.410          H  
ATOM   1515  N   PRO A  96      16.158  -3.025 -16.235  1.00  1.100          N  
ATOM   1516  CA  PRO A  96      17.573  -3.215 -16.518  1.00  1.260          C  
ATOM   1517  C   PRO A  96      17.856  -4.388 -17.469  1.00  1.030          C  
ATOM   1518  O   PRO A  96      18.999  -4.528 -17.931  1.00  1.270          O  
ATOM   1519  CB  PRO A  96      18.160  -3.474 -15.131  1.00  1.890          C  
ATOM   1520  CG  PRO A  96      17.212  -2.818 -14.213  1.00  1.890          C  
ATOM   1521  CD  PRO A  96      15.891  -3.025 -14.831  1.00  1.890          C  
ATOM   1522  HA  PRO A  96      17.978  -2.287 -16.934  1.00  1.510          H  
ATOM   1523 1HB  PRO A  96      18.230  -4.537 -14.960  1.00  2.270          H  
ATOM   1524 2HB  PRO A  96      19.173  -3.061 -15.065  1.00  2.270          H  
ATOM   1525 1HG  PRO A  96      17.233  -3.303 -13.238  1.00  2.270          H  
ATOM   1526 2HG  PRO A  96      17.464  -1.759 -14.058  1.00  2.270          H  
ATOM   1527 1HD  PRO A  96      15.557  -3.977 -14.575  1.00  2.270          H  
ATOM   1528 2HD  PRO A  96      15.252  -2.241 -14.518  1.00  2.270          H  
ATOM   1529  N   GLY A  97      16.884  -5.283 -17.709  1.00  1.100          N  
ATOM   1530  CA  GLY A  97      17.154  -6.364 -18.643  1.00  1.170          C  
ATOM   1531  C   GLY A  97      18.234  -7.294 -18.146  1.00  1.330          C  
ATOM   1532  O   GLY A  97      18.072  -7.991 -17.149  1.00  1.800          O  
ATOM   1533  H   GLY A  97      15.940  -5.200 -17.313  1.00  1.320          H  
ATOM   1534 1HA  GLY A  97      16.236  -6.926 -18.807  1.00  1.400          H  
ATOM   1535 2HA  GLY A  97      17.444  -5.943 -19.604  1.00  1.400          H  
ATOM   1536  N   ASP A  98      19.359  -7.319 -18.840  1.00  1.490          N  
ATOM   1537  CA  ASP A  98      20.464  -8.193 -18.470  1.00  2.000          C  
ATOM   1538  C   ASP A  98      20.900  -7.984 -17.019  1.00  1.840          C  
ATOM   1539  O   ASP A  98      21.363  -8.926 -16.371  1.00  2.350          O  
ATOM   1540  CB  ASP A  98      21.667  -7.939 -19.376  1.00  2.600          C  
ATOM   1541  CG  ASP A  98      21.469  -8.410 -20.811  1.00  2.600          C  
ATOM   1542  OD1 ASP A  98      20.536  -9.130 -21.078  1.00  2.600          O  
ATOM   1543  OD2 ASP A  98      22.256  -8.022 -21.633  1.00  2.600          O  
ATOM   1544  H   ASP A  98      19.448  -6.721 -19.651  1.00  1.790          H  
ATOM   1545  HA  ASP A  98      20.140  -9.228 -18.590  1.00  2.400          H  
ATOM   1546 1HB  ASP A  98      21.890  -6.872 -19.384  1.00  3.120          H  
ATOM   1547 2HB  ASP A  98      22.540  -8.446 -18.961  1.00  3.120          H  
ATOM   1548  N   ASN A  99      20.779  -6.758 -16.490  1.00  1.570          N  
ATOM   1549  CA  ASN A  99      21.199  -6.534 -15.110  1.00  1.680          C  
ATOM   1550  C   ASN A  99      20.056  -6.721 -14.112  1.00  1.380          C  
ATOM   1551  O   ASN A  99      20.244  -6.595 -12.902  1.00  1.380          O  
ATOM   1552  CB  ASN A  99      21.813  -5.159 -14.950  1.00  2.310          C  
ATOM   1553  CG  ASN A  99      23.159  -5.041 -15.616  1.00  2.310          C  
ATOM   1554  OD1 ASN A  99      23.896  -6.025 -15.761  1.00  2.310          O  
ATOM   1555  ND2 ASN A  99      23.505  -3.843 -16.018  1.00  2.310          N  
ATOM   1556  H   ASN A  99      20.401  -5.978 -17.044  1.00  1.880          H  
ATOM   1557  HA  ASN A  99      21.962  -7.272 -14.863  1.00  2.020          H  
ATOM   1558 1HB  ASN A  99      21.144  -4.420 -15.393  1.00  2.770          H  
ATOM   1559 2HB  ASN A  99      21.912  -4.917 -13.890  1.00  2.770          H  
ATOM   1560 1HD2 ASN A  99      24.394  -3.692 -16.459  1.00  2.770          H  
ATOM   1561 2HD2 ASN A  99      22.892  -3.064 -15.879  1.00  2.770          H  
ATOM   1562  N   ALA A 100      18.873  -7.104 -14.586  1.00  1.490          N  
ATOM   1563  CA  ALA A 100      17.688  -7.228 -13.730  1.00  1.780          C  
ATOM   1564  C   ALA A 100      17.914  -8.229 -12.609  1.00  1.640          C  
ATOM   1565  O   ALA A 100      17.355  -8.105 -11.516  1.00  1.810          O  
ATOM   1566  CB  ALA A 100      16.488  -7.644 -14.556  1.00  2.380          C  
ATOM   1567  H   ALA A 100      18.763  -7.306 -15.581  1.00  1.790          H  
ATOM   1568  HA  ALA A 100      17.479  -6.256 -13.289  1.00  2.140          H  
ATOM   1569 1HB  ALA A 100      15.609  -7.699 -13.914  1.00  2.850          H  
ATOM   1570 2HB  ALA A 100      16.316  -6.904 -15.337  1.00  2.850          H  
ATOM   1571 3HB  ALA A 100      16.677  -8.618 -15.008  1.00  2.850          H  
ATOM   1572  N   PHE A 101      18.741  -9.225 -12.875  1.00  1.590          N  
ATOM   1573  CA  PHE A 101      19.041 -10.310 -11.971  1.00  1.790          C  
ATOM   1574  C   PHE A 101      19.921  -9.860 -10.805  1.00  1.440          C  
ATOM   1575  O   PHE A 101      19.979 -10.520  -9.769  1.00  1.620          O  
ATOM   1576  CB  PHE A 101      19.754 -11.364 -12.791  1.00  2.430          C  
ATOM   1577  CG  PHE A 101      18.874 -11.807 -13.906  1.00  2.430          C  
ATOM   1578  CD1 PHE A 101      19.058 -11.246 -15.171  1.00  2.430          C  
ATOM   1579  CD2 PHE A 101      17.857 -12.720 -13.726  1.00  2.430          C  
ATOM   1580  CE1 PHE A 101      18.255 -11.585 -16.217  1.00  2.430          C  
ATOM   1581  CE2 PHE A 101      17.043 -13.071 -14.786  1.00  2.430          C  
ATOM   1582  CZ  PHE A 101      17.244 -12.500 -16.032  1.00  2.430          C  
ATOM   1583  H   PHE A 101      19.149  -9.279 -13.799  1.00  1.910          H  
ATOM   1584  HA  PHE A 101      18.104 -10.705 -11.577  1.00  2.150          H  
ATOM   1585 1HB  PHE A 101      20.680 -10.962 -13.204  1.00  2.910          H  
ATOM   1586 2HB  PHE A 101      19.997 -12.224 -12.171  1.00  2.910          H  
ATOM   1587  HD1 PHE A 101      19.857 -10.518 -15.331  1.00  2.910          H  
ATOM   1588  HD2 PHE A 101      17.696 -13.162 -12.740  1.00  2.910          H  
ATOM   1589  HE1 PHE A 101      18.420 -11.122 -17.196  1.00  2.910          H  
ATOM   1590  HE2 PHE A 101      16.240 -13.794 -14.642  1.00  2.910          H  
ATOM   1591  HZ  PHE A 101      16.600 -12.772 -16.867  1.00  2.910          H  
ATOM   1592  N   LEU A 102      20.629  -8.745 -10.992  1.00  1.120          N  
ATOM   1593  CA  LEU A 102      21.511  -8.203  -9.968  1.00  0.950          C  
ATOM   1594  C   LEU A 102      20.706  -7.225  -9.136  1.00  0.740          C  
ATOM   1595  O   LEU A 102      20.756  -7.209  -7.905  1.00  0.860          O  
ATOM   1596  CB  LEU A 102      22.650  -7.425 -10.632  1.00  1.400          C  
ATOM   1597  CG  LEU A 102      23.576  -8.198 -11.577  1.00  1.400          C  
ATOM   1598  CD1 LEU A 102      24.508  -7.191 -12.246  1.00  1.400          C  
ATOM   1599  CD2 LEU A 102      24.362  -9.258 -10.803  1.00  1.400          C  
ATOM   1600  H   LEU A 102      20.514  -8.226 -11.860  1.00  1.340          H  
ATOM   1601  HA  LEU A 102      21.874  -9.002  -9.327  1.00  1.140          H  
ATOM   1602 1HB  LEU A 102      22.218  -6.605 -11.203  1.00  1.680          H  
ATOM   1603 2HB  LEU A 102      23.266  -6.996  -9.847  1.00  1.680          H  
ATOM   1604  HG  LEU A 102      22.985  -8.684 -12.357  1.00  1.680          H  
ATOM   1605 1HD1 LEU A 102      25.167  -7.709 -12.940  1.00  1.680          H  
ATOM   1606 2HD1 LEU A 102      23.913  -6.458 -12.795  1.00  1.680          H  
ATOM   1607 3HD1 LEU A 102      25.104  -6.681 -11.491  1.00  1.680          H  
ATOM   1608 1HD2 LEU A 102      25.023  -9.790 -11.488  1.00  1.680          H  
ATOM   1609 2HD2 LEU A 102      24.958  -8.778 -10.026  1.00  1.680          H  
ATOM   1610 3HD2 LEU A 102      23.679  -9.972 -10.345  1.00  1.680          H  
ATOM   1611  N   ILE A 103      19.909  -6.438  -9.845  1.00  0.730          N  
ATOM   1612  CA  ILE A 103      19.054  -5.402  -9.300  1.00  0.780          C  
ATOM   1613  C   ILE A 103      18.010  -6.028  -8.385  1.00  0.810          C  
ATOM   1614  O   ILE A 103      17.707  -5.516  -7.299  1.00  0.860          O  
ATOM   1615  CB  ILE A 103      18.455  -4.591 -10.475  1.00  1.070          C  
ATOM   1616  CG1 ILE A 103      19.601  -3.835 -11.263  1.00  1.070          C  
ATOM   1617  CG2 ILE A 103      17.376  -3.673 -10.053  1.00  1.070          C  
ATOM   1618  CD1 ILE A 103      20.407  -2.909 -10.467  1.00  1.070          C  
ATOM   1619  H   ILE A 103      19.930  -6.549 -10.860  1.00  0.880          H  
ATOM   1620  HA  ILE A 103      19.650  -4.753  -8.670  1.00  0.940          H  
ATOM   1621  HB  ILE A 103      18.025  -5.297 -11.181  1.00  1.290          H  
ATOM   1622 1HG1 ILE A 103      20.273  -4.545 -11.705  1.00  1.290          H  
ATOM   1623 2HG1 ILE A 103      19.146  -3.256 -12.051  1.00  1.290          H  
ATOM   1624 1HG2 ILE A 103      16.974  -3.168 -10.920  1.00  1.290          H  
ATOM   1625 2HG2 ILE A 103      16.600  -4.256  -9.601  1.00  1.290          H  
ATOM   1626 3HG2 ILE A 103      17.743  -2.941  -9.346  1.00  1.290          H  
ATOM   1627 1HD1 ILE A 103      21.132  -2.430 -11.110  1.00  1.290          H  
ATOM   1628 2HD1 ILE A 103      19.759  -2.180 -10.036  1.00  1.290          H  
ATOM   1629 3HD1 ILE A 103      20.926  -3.426  -9.696  1.00  1.290          H  
ATOM   1630  N   GLY A 104      17.486  -7.155  -8.830  1.00  0.840          N  
ATOM   1631  CA  GLY A 104      16.504  -7.932  -8.127  1.00  0.910          C  
ATOM   1632  C   GLY A 104      16.958  -8.415  -6.746  1.00  0.820          C  
ATOM   1633  O   GLY A 104      16.108  -8.818  -5.949  1.00  0.810          O  
ATOM   1634  H   GLY A 104      17.755  -7.483  -9.758  1.00  1.010          H  
ATOM   1635 1HA  GLY A 104      15.585  -7.357  -8.042  1.00  1.090          H  
ATOM   1636 2HA  GLY A 104      16.264  -8.798  -8.744  1.00  1.090          H  
ATOM   1637  N   ILE A 105      18.261  -8.392  -6.414  1.00  0.810          N  
ATOM   1638  CA  ILE A 105      18.643  -8.857  -5.089  1.00  0.780          C  
ATOM   1639  C   ILE A 105      18.252  -7.825  -4.007  1.00  0.730          C  
ATOM   1640  O   ILE A 105      17.487  -8.195  -3.115  1.00  0.740          O  
ATOM   1641  CB  ILE A 105      20.122  -9.309  -5.061  1.00  1.100          C  
ATOM   1642  CG1 ILE A 105      20.263 -10.562  -5.949  1.00  1.100          C  
ATOM   1643  CG2 ILE A 105      20.585  -9.533  -3.575  1.00  1.100          C  
ATOM   1644  CD1 ILE A 105      21.692 -10.933  -6.289  1.00  1.100          C  
ATOM   1645  H   ILE A 105      18.978  -8.032  -7.058  1.00  0.970          H  
ATOM   1646  HA  ILE A 105      18.067  -9.763  -4.880  1.00  0.940          H  
ATOM   1647  HB  ILE A 105      20.740  -8.590  -5.553  1.00  1.320          H  
ATOM   1648 1HG1 ILE A 105      19.795 -11.404  -5.445  1.00  1.320          H  
ATOM   1649 2HG1 ILE A 105      19.736 -10.386  -6.892  1.00  1.320          H  
ATOM   1650 1HG2 ILE A 105      21.620  -9.854  -3.553  1.00  1.320          H  
ATOM   1651 2HG2 ILE A 105      20.497  -8.611  -3.001  1.00  1.320          H  
ATOM   1652 3HG2 ILE A 105      19.960 -10.300  -3.113  1.00  1.320          H  
ATOM   1653 1HD1 ILE A 105      21.689 -11.816  -6.927  1.00  1.320          H  
ATOM   1654 2HD1 ILE A 105      22.159 -10.101  -6.826  1.00  1.320          H  
ATOM   1655 3HD1 ILE A 105      22.256 -11.144  -5.389  1.00  1.320          H  
ATOM   1656  N   PRO A 106      18.726  -6.542  -4.033  1.00  0.710          N  
ATOM   1657  CA  PRO A 106      18.271  -5.463  -3.164  1.00  0.700          C  
ATOM   1658  C   PRO A 106      16.760  -5.332  -3.136  1.00  0.700          C  
ATOM   1659  O   PRO A 106      16.173  -5.061  -2.085  1.00  0.710          O  
ATOM   1660  CB  PRO A 106      18.912  -4.244  -3.814  1.00  1.050          C  
ATOM   1661  CG  PRO A 106      20.179  -4.775  -4.395  1.00  1.050          C  
ATOM   1662  CD  PRO A 106      19.854  -6.136  -4.899  1.00  1.050          C  
ATOM   1663  HA  PRO A 106      18.662  -5.634  -2.155  1.00  0.840          H  
ATOM   1664 1HB  PRO A 106      18.231  -3.843  -4.585  1.00  1.260          H  
ATOM   1665 2HB  PRO A 106      19.066  -3.445  -3.090  1.00  1.260          H  
ATOM   1666 1HG  PRO A 106      20.556  -4.120  -5.192  1.00  1.260          H  
ATOM   1667 2HG  PRO A 106      20.944  -4.806  -3.632  1.00  1.260          H  
ATOM   1668 1HD  PRO A 106      19.601  -6.115  -5.947  1.00  1.260          H  
ATOM   1669 2HD  PRO A 106      20.745  -6.700  -4.694  1.00  1.260          H  
ATOM   1670  N   PHE A 107      16.116  -5.585  -4.276  1.00  0.710          N  
ATOM   1671  CA  PHE A 107      14.676  -5.492  -4.292  1.00  0.730          C  
ATOM   1672  C   PHE A 107      14.026  -6.625  -3.549  1.00  0.750          C  
ATOM   1673  O   PHE A 107      13.209  -6.378  -2.665  1.00  0.760          O  
ATOM   1674  CB  PHE A 107      14.136  -5.482  -5.686  1.00  1.010          C  
ATOM   1675  CG  PHE A 107      14.076  -4.176  -6.344  1.00  1.010          C  
ATOM   1676  CD1 PHE A 107      14.927  -3.851  -7.325  1.00  1.010          C  
ATOM   1677  CD2 PHE A 107      13.130  -3.263  -5.975  1.00  1.010          C  
ATOM   1678  CE1 PHE A 107      14.840  -2.652  -7.953  1.00  1.010          C  
ATOM   1679  CE2 PHE A 107      13.048  -2.066  -6.601  1.00  1.010          C  
ATOM   1680  CZ  PHE A 107      13.917  -1.779  -7.609  1.00  1.010          C  
ATOM   1681  H   PHE A 107      16.615  -5.774  -5.155  1.00  0.850          H  
ATOM   1682  HA  PHE A 107      14.393  -4.560  -3.806  1.00  0.880          H  
ATOM   1683 1HB  PHE A 107      14.742  -6.127  -6.292  1.00  1.220          H  
ATOM   1684 2HB  PHE A 107      13.194  -5.896  -5.660  1.00  1.220          H  
ATOM   1685  HD1 PHE A 107      15.663  -4.559  -7.619  1.00  1.220          H  
ATOM   1686  HD2 PHE A 107      12.442  -3.518  -5.179  1.00  1.220          H  
ATOM   1687  HE1 PHE A 107      15.508  -2.392  -8.743  1.00  1.220          H  
ATOM   1688  HE2 PHE A 107      12.303  -1.349  -6.305  1.00  1.220          H  
ATOM   1689  HZ  PHE A 107      13.886  -0.857  -8.142  1.00  1.220          H  
ATOM   1690  N   THR A 108      14.417  -7.866  -3.829  1.00  0.770          N  
ATOM   1691  CA  THR A 108      13.794  -8.998  -3.171  1.00  0.790          C  
ATOM   1692  C   THR A 108      13.918  -8.856  -1.672  1.00  0.750          C  
ATOM   1693  O   THR A 108      12.959  -9.135  -0.944  1.00  0.720          O  
ATOM   1694  CB  THR A 108      14.393 -10.347  -3.614  1.00  1.100          C  
ATOM   1695  OG1 THR A 108      14.208 -10.513  -5.027  1.00  1.100          O  
ATOM   1696  CG2 THR A 108      13.661 -11.489  -2.882  1.00  1.100          C  
ATOM   1697  H   THR A 108      15.125  -8.048  -4.540  1.00  0.920          H  
ATOM   1698  HA  THR A 108      12.744  -9.005  -3.416  1.00  0.950          H  
ATOM   1699  HB  THR A 108      15.463 -10.372  -3.386  1.00  1.320          H  
ATOM   1700  HG1 THR A 108      14.816  -9.906  -5.500  1.00  1.320          H  
ATOM   1701 1HG2 THR A 108      14.074 -12.441  -3.208  1.00  1.320          H  
ATOM   1702 2HG2 THR A 108      13.788 -11.398  -1.804  1.00  1.320          H  
ATOM   1703 3HG2 THR A 108      12.606 -11.449  -3.126  1.00  1.320          H  
ATOM   1704  N   LEU A 109      15.097  -8.439  -1.200  1.00  0.750          N  
ATOM   1705  CA  LEU A 109      15.310  -8.305   0.225  1.00  0.740          C  
ATOM   1706  C   LEU A 109      14.327  -7.297   0.830  1.00  0.650          C  
ATOM   1707  O   LEU A 109      13.690  -7.589   1.844  1.00  0.640          O  
ATOM   1708  CB  LEU A 109      16.761  -7.864   0.448  1.00  1.040          C  
ATOM   1709  CG  LEU A 109      17.862  -8.926   0.103  1.00  1.040          C  
ATOM   1710  CD1 LEU A 109      19.228  -8.242   0.102  1.00  1.040          C  
ATOM   1711  CD2 LEU A 109      17.837 -10.063   1.119  1.00  1.040          C  
ATOM   1712  H   LEU A 109      15.860  -8.241  -1.859  1.00  0.900          H  
ATOM   1713  HA  LEU A 109      15.131  -9.266   0.692  1.00  0.890          H  
ATOM   1714 1HB  LEU A 109      16.946  -6.987  -0.178  1.00  1.250          H  
ATOM   1715 2HB  LEU A 109      16.883  -7.569   1.488  1.00  1.250          H  
ATOM   1716  HG  LEU A 109      17.683  -9.330  -0.891  1.00  1.250          H  
ATOM   1717 1HD1 LEU A 109      20.000  -8.966  -0.153  1.00  1.250          H  
ATOM   1718 2HD1 LEU A 109      19.216  -7.452  -0.641  1.00  1.250          H  
ATOM   1719 3HD1 LEU A 109      19.433  -7.819   1.084  1.00  1.250          H  
ATOM   1720 1HD2 LEU A 109      18.612 -10.785   0.864  1.00  1.250          H  
ATOM   1721 2HD2 LEU A 109      18.026  -9.665   2.116  1.00  1.250          H  
ATOM   1722 3HD2 LEU A 109      16.876 -10.563   1.108  1.00  1.250          H  
ATOM   1723  N   LEU A 110      14.095  -6.163   0.177  1.00  0.630          N  
ATOM   1724  CA  LEU A 110      13.129  -5.232   0.744  1.00  0.610          C  
ATOM   1725  C   LEU A 110      11.680  -5.687   0.552  1.00  0.500          C  
ATOM   1726  O   LEU A 110      10.823  -5.448   1.414  1.00  0.440          O  
ATOM   1727  CB  LEU A 110      13.278  -3.869   0.106  1.00  0.860          C  
ATOM   1728  CG  LEU A 110      14.200  -2.813   0.738  1.00  0.860          C  
ATOM   1729  CD1 LEU A 110      13.654  -2.388   2.080  1.00  0.860          C  
ATOM   1730  CD2 LEU A 110      15.612  -3.342   0.849  1.00  0.860          C  
ATOM   1731  H   LEU A 110      14.642  -5.914  -0.660  1.00  0.760          H  
ATOM   1732  HA  LEU A 110      13.317  -5.170   1.807  1.00  0.730          H  
ATOM   1733 1HB  LEU A 110      13.636  -4.033  -0.916  1.00  1.030          H  
ATOM   1734 2HB  LEU A 110      12.294  -3.453   0.068  1.00  1.030          H  
ATOM   1735  HG  LEU A 110      14.203  -1.947   0.106  1.00  1.030          H  
ATOM   1736 1HD1 LEU A 110      14.271  -1.618   2.478  1.00  1.030          H  
ATOM   1737 2HD1 LEU A 110      12.650  -2.003   1.968  1.00  1.030          H  
ATOM   1738 3HD1 LEU A 110      13.637  -3.221   2.766  1.00  1.030          H  
ATOM   1739 1HD2 LEU A 110      16.254  -2.571   1.268  1.00  1.030          H  
ATOM   1740 2HD2 LEU A 110      15.644  -4.225   1.492  1.00  1.030          H  
ATOM   1741 3HD2 LEU A 110      15.961  -3.603  -0.138  1.00  1.030          H  
ATOM   1742  N   TRP A 111      11.392  -6.343  -0.572  1.00  0.560          N  
ATOM   1743  CA  TRP A 111      10.045  -6.792  -0.887  1.00  0.580          C  
ATOM   1744  C   TRP A 111       9.540  -7.757   0.172  1.00  0.560          C  
ATOM   1745  O   TRP A 111       8.355  -7.700   0.527  1.00  0.680          O  
ATOM   1746  CB  TRP A 111       9.991  -7.477  -2.257  1.00  0.800          C  
ATOM   1747  CG  TRP A 111      10.123  -6.586  -3.445  1.00  0.800          C  
ATOM   1748  CD1 TRP A 111       9.866  -5.273  -3.504  1.00  0.800          C  
ATOM   1749  CD2 TRP A 111      10.547  -6.960  -4.769  1.00  0.800          C  
ATOM   1750  NE1 TRP A 111      10.097  -4.800  -4.754  1.00  0.800          N  
ATOM   1751  CE2 TRP A 111      10.514  -5.811  -5.537  1.00  0.800          C  
ATOM   1752  CE3 TRP A 111      10.949  -8.162  -5.360  1.00  0.800          C  
ATOM   1753  CZ2 TRP A 111      10.871  -5.813  -6.852  1.00  0.800          C  
ATOM   1754  CZ3 TRP A 111      11.311  -8.157  -6.693  1.00  0.800          C  
ATOM   1755  CH2 TRP A 111      11.275  -7.007  -7.418  1.00  0.800          C  
ATOM   1756  H   TRP A 111      12.136  -6.495  -1.251  1.00  0.670          H  
ATOM   1757  HA  TRP A 111       9.387  -5.929  -0.888  1.00  0.700          H  
ATOM   1758 1HB  TRP A 111      10.792  -8.205  -2.307  1.00  0.960          H  
ATOM   1759 2HB  TRP A 111       9.051  -8.003  -2.350  1.00  0.960          H  
ATOM   1760  HD1 TRP A 111       9.527  -4.677  -2.683  1.00  0.960          H  
ATOM   1761  HE1 TRP A 111       9.981  -3.842  -5.047  1.00  0.960          H  
ATOM   1762  HE3 TRP A 111      10.979  -9.082  -4.788  1.00  0.960          H  
ATOM   1763  HZ2 TRP A 111      10.868  -4.918  -7.431  1.00  0.960          H  
ATOM   1764  HZ3 TRP A 111      11.629  -9.094  -7.144  1.00  0.960          H  
ATOM   1765  HH2 TRP A 111      11.573  -7.029  -8.464  1.00  0.960          H  
ATOM   1766  N   VAL A 112      10.432  -8.653   0.655  1.00  0.520          N  
ATOM   1767  CA  VAL A 112      10.116  -9.616   1.719  1.00  0.530          C  
ATOM   1768  C   VAL A 112      10.158  -8.980   3.132  1.00  0.440          C  
ATOM   1769  O   VAL A 112       9.350  -9.343   3.998  1.00  0.450          O  
ATOM   1770  CB  VAL A 112      11.013 -10.879   1.627  1.00  0.740          C  
ATOM   1771  CG1 VAL A 112      12.450 -10.609   2.056  1.00  0.740          C  
ATOM   1772  CG2 VAL A 112      10.399 -11.986   2.483  1.00  0.740          C  
ATOM   1773  H   VAL A 112      11.358  -8.668   0.215  1.00  0.620          H  
ATOM   1774  HA  VAL A 112       9.096  -9.956   1.550  1.00  0.640          H  
ATOM   1775  HB  VAL A 112      11.051 -11.194   0.584  1.00  0.890          H  
ATOM   1776 1HG1 VAL A 112      13.034 -11.519   1.939  1.00  0.890          H  
ATOM   1777 2HG1 VAL A 112      12.862  -9.845   1.432  1.00  0.890          H  
ATOM   1778 3HG1 VAL A 112      12.497 -10.296   3.095  1.00  0.890          H  
ATOM   1779 1HG2 VAL A 112      11.002 -12.888   2.393  1.00  0.890          H  
ATOM   1780 2HG2 VAL A 112      10.368 -11.679   3.528  1.00  0.890          H  
ATOM   1781 3HG2 VAL A 112       9.387 -12.192   2.140  1.00  0.890          H  
ATOM   1782  N   LEU A 113      11.094  -8.059   3.399  1.00  0.420          N  
ATOM   1783  CA  LEU A 113      11.107  -7.437   4.716  1.00  0.410          C  
ATOM   1784  C   LEU A 113       9.842  -6.636   4.963  1.00  0.380          C  
ATOM   1785  O   LEU A 113       9.289  -6.676   6.063  1.00  0.430          O  
ATOM   1786  CB  LEU A 113      12.308  -6.496   4.882  1.00  0.580          C  
ATOM   1787  CG  LEU A 113      13.715  -7.132   4.982  1.00  0.580          C  
ATOM   1788  CD1 LEU A 113      14.754  -6.002   4.907  1.00  0.580          C  
ATOM   1789  CD2 LEU A 113      13.858  -7.914   6.291  1.00  0.580          C  
ATOM   1790  H   LEU A 113      11.807  -7.804   2.708  1.00  0.500          H  
ATOM   1791  HA  LEU A 113      11.149  -8.224   5.460  1.00  0.490          H  
ATOM   1792 1HB  LEU A 113      12.322  -5.828   4.020  1.00  0.690          H  
ATOM   1793 2HB  LEU A 113      12.153  -5.888   5.773  1.00  0.690          H  
ATOM   1794  HG  LEU A 113      13.874  -7.808   4.163  1.00  0.690          H  
ATOM   1795 1HD1 LEU A 113      15.758  -6.420   4.965  1.00  0.690          H  
ATOM   1796 2HD1 LEU A 113      14.645  -5.463   3.966  1.00  0.690          H  
ATOM   1797 3HD1 LEU A 113      14.598  -5.320   5.741  1.00  0.690          H  
ATOM   1798 1HD2 LEU A 113      14.858  -8.344   6.344  1.00  0.690          H  
ATOM   1799 2HD2 LEU A 113      13.708  -7.239   7.134  1.00  0.690          H  
ATOM   1800 3HD2 LEU A 113      13.129  -8.712   6.333  1.00  0.690          H  
ATOM   1801  N   SER A 114       9.335  -5.966   3.928  1.00  0.350          N  
ATOM   1802  CA  SER A 114       8.149  -5.143   4.066  1.00  0.370          C  
ATOM   1803  C   SER A 114       6.921  -5.885   4.648  1.00  0.350          C  
ATOM   1804  O   SER A 114       6.352  -5.362   5.606  1.00  0.370          O  
ATOM   1805  CB  SER A 114       7.862  -4.454   2.742  1.00  0.510          C  
ATOM   1806  OG  SER A 114       6.726  -3.646   2.806  1.00  0.510          O  
ATOM   1807  H   SER A 114       9.835  -5.960   3.032  1.00  0.420          H  
ATOM   1808  HA  SER A 114       8.389  -4.343   4.759  1.00  0.440          H  
ATOM   1809 1HB  SER A 114       8.723  -3.838   2.487  1.00  0.610          H  
ATOM   1810 2HB  SER A 114       7.761  -5.178   1.943  1.00  0.610          H  
ATOM   1811  HG  SER A 114       6.740  -3.137   1.989  1.00  0.610          H  
ATOM   1812  N   PRO A 115       6.434  -7.056   4.140  1.00  0.380          N  
ATOM   1813  CA  PRO A 115       5.354  -7.797   4.756  1.00  0.420          C  
ATOM   1814  C   PRO A 115       5.687  -8.293   6.145  1.00  0.420          C  
ATOM   1815  O   PRO A 115       4.785  -8.418   6.970  1.00  0.480          O  
ATOM   1816  CB  PRO A 115       5.150  -8.974   3.801  1.00  0.630          C  
ATOM   1817  CG  PRO A 115       6.381  -9.064   3.022  1.00  0.630          C  
ATOM   1818  CD  PRO A 115       6.896  -7.638   2.935  1.00  0.630          C  
ATOM   1819  HA  PRO A 115       4.457  -7.167   4.776  1.00  0.500          H  
ATOM   1820 1HB  PRO A 115       5.051  -9.890   4.390  1.00  0.760          H  
ATOM   1821 2HB  PRO A 115       4.244  -8.875   3.219  1.00  0.760          H  
ATOM   1822 1HG  PRO A 115       7.068  -9.759   3.506  1.00  0.760          H  
ATOM   1823 2HG  PRO A 115       6.174  -9.485   2.026  1.00  0.760          H  
ATOM   1824 1HD  PRO A 115       7.921  -7.658   2.877  1.00  0.760          H  
ATOM   1825 2HD  PRO A 115       6.473  -7.141   2.098  1.00  0.760          H  
ATOM   1826  N   ALA A 116       6.971  -8.526   6.458  1.00  0.390          N  
ATOM   1827  CA  ALA A 116       7.270  -8.956   7.813  1.00  0.440          C  
ATOM   1828  C   ALA A 116       6.890  -7.848   8.772  1.00  0.420          C  
ATOM   1829  O   ALA A 116       6.132  -8.044   9.725  1.00  0.450          O  
ATOM   1830  CB  ALA A 116       8.736  -9.311   7.962  1.00  0.600          C  
ATOM   1831  H   ALA A 116       7.734  -8.467   5.767  1.00  0.470          H  
ATOM   1832  HA  ALA A 116       6.663  -9.832   8.041  1.00  0.530          H  
ATOM   1833 1HB  ALA A 116       8.926  -9.638   8.977  1.00  0.720          H  
ATOM   1834 2HB  ALA A 116       8.981 -10.111   7.264  1.00  0.720          H  
ATOM   1835 3HB  ALA A 116       9.349  -8.446   7.744  1.00  0.720          H  
ATOM   1836  N   VAL A 117       7.373  -6.650   8.462  1.00  0.380          N  
ATOM   1837  CA  VAL A 117       7.119  -5.535   9.348  1.00  0.380          C  
ATOM   1838  C   VAL A 117       5.668  -5.085   9.291  1.00  0.390          C  
ATOM   1839  O   VAL A 117       5.114  -4.697  10.321  1.00  0.400          O  
ATOM   1840  CB  VAL A 117       8.115  -4.379   9.098  1.00  0.530          C  
ATOM   1841  CG1 VAL A 117       9.524  -4.863   9.402  1.00  0.530          C  
ATOM   1842  CG2 VAL A 117       8.083  -3.906   7.680  1.00  0.530          C  
ATOM   1843  H   VAL A 117       7.956  -6.567   7.623  1.00  0.460          H  
ATOM   1844  HA  VAL A 117       7.311  -5.875  10.362  1.00  0.460          H  
ATOM   1845  HB  VAL A 117       7.872  -3.561   9.760  1.00  0.640          H  
ATOM   1846 1HG1 VAL A 117      10.227  -4.052   9.248  1.00  0.640          H  
ATOM   1847 2HG1 VAL A 117       9.577  -5.198  10.435  1.00  0.640          H  
ATOM   1848 3HG1 VAL A 117       9.776  -5.690   8.738  1.00  0.640          H  
ATOM   1849 1HG2 VAL A 117       8.808  -3.120   7.556  1.00  0.640          H  
ATOM   1850 2HG2 VAL A 117       8.340  -4.709   7.043  1.00  0.640          H  
ATOM   1851 3HG2 VAL A 117       7.100  -3.533   7.409  1.00  0.640          H  
ATOM   1852  N   ALA A 118       5.037  -5.133   8.113  1.00  0.400          N  
ATOM   1853  CA  ALA A 118       3.642  -4.750   8.019  1.00  0.430          C  
ATOM   1854  C   ALA A 118       2.774  -5.661   8.887  1.00  0.420          C  
ATOM   1855  O   ALA A 118       1.845  -5.195   9.560  1.00  0.430          O  
ATOM   1856  CB  ALA A 118       3.178  -4.809   6.584  1.00  0.590          C  
ATOM   1857  H   ALA A 118       5.544  -5.416   7.269  1.00  0.480          H  
ATOM   1858  HA  ALA A 118       3.549  -3.731   8.386  1.00  0.520          H  
ATOM   1859 1HB  ALA A 118       2.155  -4.503   6.544  1.00  0.710          H  
ATOM   1860 2HB  ALA A 118       3.789  -4.146   5.971  1.00  0.710          H  
ATOM   1861 3HB  ALA A 118       3.273  -5.822   6.224  1.00  0.710          H  
ATOM   1862  N   TRP A 119       3.104  -6.953   8.905  1.00  0.410          N  
ATOM   1863  CA  TRP A 119       2.385  -7.926   9.697  1.00  0.430          C  
ATOM   1864  C   TRP A 119       2.515  -7.595  11.169  1.00  0.420          C  
ATOM   1865  O   TRP A 119       1.513  -7.568  11.893  1.00  0.470          O  
ATOM   1866  CB  TRP A 119       2.950  -9.317   9.437  1.00  0.590          C  
ATOM   1867  CG  TRP A 119       2.262 -10.431  10.121  1.00  0.590          C  
ATOM   1868  CD1 TRP A 119       0.980 -10.478  10.588  1.00  0.590          C  
ATOM   1869  CD2 TRP A 119       2.840 -11.710  10.409  1.00  0.590          C  
ATOM   1870  NE1 TRP A 119       0.726 -11.701  11.129  1.00  0.590          N  
ATOM   1871  CE2 TRP A 119       1.857 -12.470  11.032  1.00  0.590          C  
ATOM   1872  CE3 TRP A 119       4.103 -12.269  10.187  1.00  0.590          C  
ATOM   1873  CZ2 TRP A 119       2.088 -13.766  11.441  1.00  0.590          C  
ATOM   1874  CZ3 TRP A 119       4.337 -13.567  10.599  1.00  0.590          C  
ATOM   1875  CH2 TRP A 119       3.354 -14.296  11.211  1.00  0.590          C  
ATOM   1876  H   TRP A 119       3.847  -7.296   8.289  1.00  0.490          H  
ATOM   1877  HA  TRP A 119       1.338  -7.893   9.418  1.00  0.520          H  
ATOM   1878 1HB  TRP A 119       2.934  -9.516   8.376  1.00  0.710          H  
ATOM   1879 2HB  TRP A 119       3.992  -9.337   9.738  1.00  0.710          H  
ATOM   1880  HD1 TRP A 119       0.255  -9.666  10.533  1.00  0.710          H  
ATOM   1881  HE1 TRP A 119      -0.153 -11.991  11.535  1.00  0.710          H  
ATOM   1882  HE3 TRP A 119       4.890 -11.690   9.699  1.00  0.710          H  
ATOM   1883  HZ2 TRP A 119       1.319 -14.366  11.928  1.00  0.710          H  
ATOM   1884  HZ3 TRP A 119       5.324 -13.997  10.425  1.00  0.710          H  
ATOM   1885  HH2 TRP A 119       3.567 -15.318  11.523  1.00  0.710          H  
ATOM   1886  N   TYR A 120       3.751  -7.340  11.606  1.00  0.400          N  
ATOM   1887  CA  TYR A 120       4.045  -7.071  13.002  1.00  0.430          C  
ATOM   1888  C   TYR A 120       3.316  -5.823  13.496  1.00  0.440          C  
ATOM   1889  O   TYR A 120       2.815  -5.805  14.626  1.00  0.500          O  
ATOM   1890  CB  TYR A 120       5.557  -6.898  13.172  1.00  0.590          C  
ATOM   1891  CG  TYR A 120       6.392  -8.124  12.744  1.00  0.590          C  
ATOM   1892  CD1 TYR A 120       7.736  -7.934  12.396  1.00  0.590          C  
ATOM   1893  CD2 TYR A 120       5.827  -9.417  12.639  1.00  0.590          C  
ATOM   1894  CE1 TYR A 120       8.496  -8.993  11.960  1.00  0.590          C  
ATOM   1895  CE2 TYR A 120       6.603 -10.463  12.201  1.00  0.590          C  
ATOM   1896  CZ  TYR A 120       7.926 -10.258  11.860  1.00  0.590          C  
ATOM   1897  OH  TYR A 120       8.687 -11.313  11.413  1.00  0.590          O  
ATOM   1898  H   TYR A 120       4.533  -7.396  10.943  1.00  0.480          H  
ATOM   1899  HA  TYR A 120       3.694  -7.903  13.606  1.00  0.520          H  
ATOM   1900 1HB  TYR A 120       5.885  -6.044  12.579  1.00  0.710          H  
ATOM   1901 2HB  TYR A 120       5.784  -6.680  14.209  1.00  0.710          H  
ATOM   1902  HD1 TYR A 120       8.180  -6.941  12.462  1.00  0.710          H  
ATOM   1903  HD2 TYR A 120       4.787  -9.611  12.888  1.00  0.710          H  
ATOM   1904  HE1 TYR A 120       9.540  -8.836  11.684  1.00  0.710          H  
ATOM   1905  HE2 TYR A 120       6.170 -11.457  12.116  1.00  0.710          H  
ATOM   1906  HH  TYR A 120       9.583 -11.011  11.244  1.00  0.710          H  
ATOM   1907  N   VAL A 121       3.252  -4.770  12.673  1.00  0.430          N  
ATOM   1908  CA  VAL A 121       2.557  -3.572  13.130  1.00  0.510          C  
ATOM   1909  C   VAL A 121       1.074  -3.877  13.271  1.00  0.550          C  
ATOM   1910  O   VAL A 121       0.460  -3.472  14.248  1.00  0.600          O  
ATOM   1911  CB  VAL A 121       2.726  -2.372  12.203  1.00  0.680          C  
ATOM   1912  CG1 VAL A 121       1.852  -1.191  12.727  1.00  0.680          C  
ATOM   1913  CG2 VAL A 121       4.086  -1.970  12.165  1.00  0.680          C  
ATOM   1914  H   VAL A 121       3.732  -4.804  11.766  1.00  0.520          H  
ATOM   1915  HA  VAL A 121       2.945  -3.297  14.108  1.00  0.610          H  
ATOM   1916  HB  VAL A 121       2.418  -2.649  11.213  1.00  0.820          H  
ATOM   1917 1HG1 VAL A 121       1.977  -0.328  12.092  1.00  0.820          H  
ATOM   1918 2HG1 VAL A 121       0.801  -1.461  12.756  1.00  0.820          H  
ATOM   1919 3HG1 VAL A 121       2.186  -0.931  13.733  1.00  0.820          H  
ATOM   1920 1HG2 VAL A 121       4.186  -1.125  11.506  1.00  0.820          H  
ATOM   1921 2HG2 VAL A 121       4.348  -1.700  13.149  1.00  0.820          H  
ATOM   1922 3HG2 VAL A 121       4.719  -2.777  11.817  1.00  0.820          H  
ATOM   1923  N   SER A 122       0.476  -4.591  12.316  1.00  0.570          N  
ATOM   1924  CA  SER A 122      -0.942  -4.907  12.452  1.00  0.660          C  
ATOM   1925  C   SER A 122      -1.182  -5.657  13.770  1.00  0.670          C  
ATOM   1926  O   SER A 122      -2.142  -5.364  14.491  1.00  0.770          O  
ATOM   1927  CB  SER A 122      -1.437  -5.734  11.285  1.00  0.890          C  
ATOM   1928  OG  SER A 122      -2.806  -6.014  11.402  1.00  0.890          O  
ATOM   1929  H   SER A 122       0.995  -4.899  11.484  1.00  0.680          H  
ATOM   1930  HA  SER A 122      -1.501  -3.975  12.475  1.00  0.790          H  
ATOM   1931 1HB  SER A 122      -1.260  -5.212  10.377  1.00  1.070          H  
ATOM   1932 2HB  SER A 122      -0.874  -6.665  11.230  1.00  1.070          H  
ATOM   1933  HG  SER A 122      -3.097  -6.267  10.504  1.00  1.070          H  
ATOM   1934  N   GLN A 123      -0.284  -6.605  14.115  1.00  0.620          N  
ATOM   1935  CA  GLN A 123      -0.423  -7.360  15.364  1.00  0.650          C  
ATOM   1936  C   GLN A 123      -0.428  -6.416  16.578  1.00  0.590          C  
ATOM   1937  O   GLN A 123      -1.237  -6.598  17.493  1.00  0.640          O  
ATOM   1938  CB  GLN A 123       0.735  -8.358  15.529  1.00  0.900          C  
ATOM   1939  CG  GLN A 123       0.736  -9.541  14.571  1.00  0.900          C  
ATOM   1940  CD  GLN A 123       2.016 -10.376  14.698  1.00  0.900          C  
ATOM   1941  OE1 GLN A 123       3.050  -9.892  15.175  1.00  0.900          O  
ATOM   1942  NE2 GLN A 123       1.939 -11.628  14.301  1.00  0.900          N  
ATOM   1943  H   GLN A 123       0.472  -6.827  13.459  1.00  0.740          H  
ATOM   1944  HA  GLN A 123      -1.368  -7.897  15.341  1.00  0.780          H  
ATOM   1945 1HB  GLN A 123       1.674  -7.840  15.402  1.00  1.080          H  
ATOM   1946 2HB  GLN A 123       0.723  -8.754  16.542  1.00  1.080          H  
ATOM   1947 1HG  GLN A 123      -0.111 -10.181  14.806  1.00  1.080          H  
ATOM   1948 2HG  GLN A 123       0.656  -9.182  13.552  1.00  1.080          H  
ATOM   1949 1HE2 GLN A 123       2.739 -12.227  14.363  1.00  1.080          H  
ATOM   1950 2HE2 GLN A 123       1.074 -11.980  13.942  1.00  1.080          H  
ATOM   1951  N   SER A 124       0.452  -5.400  16.574  1.00  0.540          N  
ATOM   1952  CA  SER A 124       0.477  -4.382  17.635  1.00  0.570          C  
ATOM   1953  C   SER A 124       0.719  -2.979  17.060  1.00  0.540          C  
ATOM   1954  O   SER A 124       1.856  -2.496  16.973  1.00  0.560          O  
ATOM   1955  CB  SER A 124       1.568  -4.730  18.635  1.00  0.790          C  
ATOM   1956  OG  SER A 124       1.647  -3.779  19.666  1.00  0.790          O  
ATOM   1957  H   SER A 124       1.146  -5.365  15.817  1.00  0.650          H  
ATOM   1958  HA  SER A 124      -0.489  -4.378  18.144  1.00  0.680          H  
ATOM   1959 1HB  SER A 124       1.369  -5.713  19.059  1.00  0.940          H  
ATOM   1960 2HB  SER A 124       2.517  -4.785  18.117  1.00  0.940          H  
ATOM   1961  HG  SER A 124       0.859  -3.927  20.245  1.00  0.940          H  
ATOM   1962  N   ALA A 125      -0.368  -2.258  16.761  1.00  0.640          N  
ATOM   1963  CA  ALA A 125      -0.219  -0.953  16.111  1.00  0.720          C  
ATOM   1964  C   ALA A 125       0.115   0.115  17.128  1.00  0.650          C  
ATOM   1965  O   ALA A 125       0.494   1.236  16.786  1.00  0.710          O  
ATOM   1966  CB  ALA A 125      -1.465  -0.576  15.330  1.00  0.980          C  
ATOM   1967  H   ALA A 125      -1.284  -2.666  16.903  1.00  0.770          H  
ATOM   1968  HA  ALA A 125       0.611  -1.025  15.415  1.00  0.860          H  
ATOM   1969 1HB  ALA A 125      -1.304   0.380  14.831  1.00  1.170          H  
ATOM   1970 2HB  ALA A 125      -1.640  -1.352  14.600  1.00  1.170          H  
ATOM   1971 3HB  ALA A 125      -2.316  -0.496  16.002  1.00  1.170          H  
ATOM   1972  N   GLU A 126      -0.044  -0.223  18.399  1.00  0.660          N  
ATOM   1973  CA  GLU A 126       0.254   0.677  19.493  1.00  0.740          C  
ATOM   1974  C   GLU A 126       1.752   0.731  19.784  1.00  0.730          C  
ATOM   1975  O   GLU A 126       2.188   1.544  20.601  1.00  0.890          O  
ATOM   1976  CB  GLU A 126      -0.536   0.284  20.753  1.00  1.000          C  
ATOM   1977  CG  GLU A 126      -0.111  -1.031  21.410  1.00  1.000          C  
ATOM   1978  CD  GLU A 126      -0.751  -2.216  20.764  1.00  1.000          C  
ATOM   1979  OE1 GLU A 126      -1.443  -2.020  19.790  1.00  1.000          O  
ATOM   1980  OE2 GLU A 126      -0.521  -3.319  21.198  1.00  1.000          O  
ATOM   1981  H   GLU A 126      -0.414  -1.151  18.617  1.00  0.790          H  
ATOM   1982  HA  GLU A 126      -0.061   1.680  19.208  1.00  0.890          H  
ATOM   1983 1HB  GLU A 126      -0.425   1.070  21.500  1.00  1.200          H  
ATOM   1984 2HB  GLU A 126      -1.595   0.220  20.510  1.00  1.200          H  
ATOM   1985 1HG  GLU A 126       0.971  -1.145  21.363  1.00  1.200          H  
ATOM   1986 2HG  GLU A 126      -0.395  -0.999  22.459  1.00  1.200          H  
ATOM   1987  N   THR A 127       2.549  -0.145  19.156  1.00  0.620          N  
ATOM   1988  CA  THR A 127       3.970  -0.134  19.446  1.00  0.700          C  
ATOM   1989  C   THR A 127       4.682   0.799  18.477  1.00  0.730          C  
ATOM   1990  O   THR A 127       4.800   0.511  17.279  1.00  0.700          O  
ATOM   1991  CB  THR A 127       4.581  -1.552  19.351  1.00  0.950          C  
ATOM   1992  OG1 THR A 127       3.955  -2.431  20.302  1.00  0.950          O  
ATOM   1993  CG2 THR A 127       6.073  -1.490  19.658  1.00  0.950          C  
ATOM   1994  H   THR A 127       2.171  -0.805  18.469  1.00  0.740          H  
ATOM   1995  HA  THR A 127       4.120   0.239  20.458  1.00  0.840          H  
ATOM   1996  HB  THR A 127       4.422  -1.946  18.351  1.00  1.140          H  
ATOM   1997  HG1 THR A 127       3.055  -2.689  19.994  1.00  1.140          H  
ATOM   1998 1HG2 THR A 127       6.499  -2.484  19.595  1.00  1.140          H  
ATOM   1999 2HG2 THR A 127       6.566  -0.854  18.954  1.00  1.140          H  
ATOM   2000 3HG2 THR A 127       6.219  -1.100  20.663  1.00  1.140          H  
ATOM   2001  N   GLU A 128       5.242   1.884  19.015  1.00  0.800          N  
ATOM   2002  CA  GLU A 128       5.891   2.905  18.194  1.00  0.840          C  
ATOM   2003  C   GLU A 128       7.068   2.348  17.419  1.00  0.820          C  
ATOM   2004  O   GLU A 128       7.286   2.716  16.261  1.00  0.820          O  
ATOM   2005  CB  GLU A 128       6.358   4.067  19.066  1.00  1.160          C  
ATOM   2006  CG  GLU A 128       5.229   4.916  19.643  1.00  1.160          C  
ATOM   2007  CD  GLU A 128       5.725   6.009  20.552  1.00  1.160          C  
ATOM   2008  OE1 GLU A 128       6.897   6.023  20.839  1.00  1.160          O  
ATOM   2009  OE2 GLU A 128       4.933   6.824  20.959  1.00  1.160          O  
ATOM   2010  H   GLU A 128       5.135   2.036  20.011  1.00  0.960          H  
ATOM   2011  HA  GLU A 128       5.158   3.281  17.478  1.00  1.010          H  
ATOM   2012 1HB  GLU A 128       6.950   3.680  19.896  1.00  1.390          H  
ATOM   2013 2HB  GLU A 128       7.007   4.719  18.482  1.00  1.390          H  
ATOM   2014 1HG  GLU A 128       4.676   5.367  18.820  1.00  1.390          H  
ATOM   2015 2HG  GLU A 128       4.541   4.271  20.192  1.00  1.390          H  
ATOM   2016  N   ASP A 129       7.803   1.437  18.051  1.00  0.810          N  
ATOM   2017  CA  ASP A 129       8.968   0.815  17.447  1.00  0.800          C  
ATOM   2018  C   ASP A 129       8.594   0.007  16.214  1.00  0.700          C  
ATOM   2019  O   ASP A 129       9.388  -0.089  15.267  1.00  0.680          O  
ATOM   2020  CB  ASP A 129       9.663  -0.110  18.443  1.00  1.120          C  
ATOM   2021  CG  ASP A 129      10.365   0.618  19.579  1.00  1.120          C  
ATOM   2022  OD1 ASP A 129      10.570   1.805  19.498  1.00  1.120          O  
ATOM   2023  OD2 ASP A 129      10.676  -0.036  20.539  1.00  1.120          O  
ATOM   2024  H   ASP A 129       7.556   1.204  19.002  1.00  0.970          H  
ATOM   2025  HA  ASP A 129       9.662   1.601  17.148  1.00  0.960          H  
ATOM   2026 1HB  ASP A 129       8.943  -0.799  18.865  1.00  1.350          H  
ATOM   2027 2HB  ASP A 129      10.403  -0.709  17.914  1.00  1.350          H  
ATOM   2028  N   ARG A 130       7.406  -0.618  16.224  1.00  0.650          N  
ATOM   2029  CA  ARG A 130       7.020  -1.420  15.096  1.00  0.570          C  
ATOM   2030  C   ARG A 130       6.536  -0.509  13.986  1.00  0.550          C  
ATOM   2031  O   ARG A 130       6.844  -0.744  12.814  1.00  0.510          O  
ATOM   2032  CB  ARG A 130       5.968  -2.454  15.466  1.00  0.830          C  
ATOM   2033  CG  ARG A 130       6.463  -3.612  16.332  1.00  0.830          C  
ATOM   2034  CD  ARG A 130       5.367  -4.588  16.564  1.00  0.830          C  
ATOM   2035  NE  ARG A 130       5.829  -5.834  17.199  1.00  0.830          N  
ATOM   2036  CZ  ARG A 130       5.903  -6.091  18.528  1.00  0.830          C  
ATOM   2037  NH1 ARG A 130       5.550  -5.196  19.423  1.00  0.830          N  
ATOM   2038  NH2 ARG A 130       6.340  -7.275  18.929  1.00  0.830          N  
ATOM   2039  H   ARG A 130       6.735  -0.492  16.978  1.00  0.780          H  
ATOM   2040  HA  ARG A 130       7.892  -1.966  14.753  1.00  0.680          H  
ATOM   2041 1HB  ARG A 130       5.131  -1.971  15.972  1.00  1.000          H  
ATOM   2042 2HB  ARG A 130       5.586  -2.912  14.563  1.00  1.000          H  
ATOM   2043 1HG  ARG A 130       7.275  -4.126  15.819  1.00  1.000          H  
ATOM   2044 2HG  ARG A 130       6.815  -3.237  17.285  1.00  1.000          H  
ATOM   2045 1HD  ARG A 130       4.597  -4.138  17.183  1.00  1.000          H  
ATOM   2046 2HD  ARG A 130       4.937  -4.841  15.610  1.00  1.000          H  
ATOM   2047  HE  ARG A 130       6.114  -6.579  16.574  1.00  1.000          H  
ATOM   2048 1HH1 ARG A 130       5.209  -4.288  19.136  1.00  1.000          H  
ATOM   2049 2HH1 ARG A 130       5.613  -5.410  20.408  1.00  1.000          H  
ATOM   2050 1HH2 ARG A 130       6.610  -7.972  18.248  1.00  1.000          H  
ATOM   2051 2HH2 ARG A 130       6.401  -7.486  19.915  1.00  1.000          H  
ATOM   2052  N   LEU A 131       5.786   0.546  14.331  1.00  0.590          N  
ATOM   2053  CA  LEU A 131       5.306   1.415  13.267  1.00  0.610          C  
ATOM   2054  C   LEU A 131       6.516   2.024  12.579  1.00  0.610          C  
ATOM   2055  O   LEU A 131       6.550   2.106  11.349  1.00  0.620          O  
ATOM   2056  CB  LEU A 131       4.359   2.508  13.777  1.00  0.850          C  
ATOM   2057  CG  LEU A 131       3.730   3.474  12.668  1.00  0.850          C  
ATOM   2058  CD1 LEU A 131       2.867   2.663  11.634  1.00  0.850          C  
ATOM   2059  CD2 LEU A 131       2.873   4.528  13.357  1.00  0.850          C  
ATOM   2060  H   LEU A 131       5.521   0.702  15.311  1.00  0.710          H  
ATOM   2061  HA  LEU A 131       4.775   0.811  12.548  1.00  0.730          H  
ATOM   2062 1HB  LEU A 131       3.540   2.029  14.313  1.00  1.020          H  
ATOM   2063 2HB  LEU A 131       4.911   3.129  14.487  1.00  1.020          H  
ATOM   2064  HG  LEU A 131       4.539   3.972  12.117  1.00  1.020          H  
ATOM   2065 1HD1 LEU A 131       2.453   3.352  10.892  1.00  1.020          H  
ATOM   2066 2HD1 LEU A 131       3.480   1.927  11.118  1.00  1.020          H  
ATOM   2067 3HD1 LEU A 131       2.053   2.163  12.156  1.00  1.020          H  
ATOM   2068 1HD2 LEU A 131       2.462   5.202  12.609  1.00  1.020          H  
ATOM   2069 2HD2 LEU A 131       2.058   4.047  13.903  1.00  1.020          H  
ATOM   2070 3HD2 LEU A 131       3.491   5.095  14.053  1.00  1.020          H  
ATOM   2071  N   PHE A 132       7.521   2.432  13.372  1.00  0.640          N  
ATOM   2072  CA  PHE A 132       8.736   2.984  12.811  1.00  0.680          C  
ATOM   2073  C   PHE A 132       9.417   2.048  11.846  1.00  0.640          C  
ATOM   2074  O   PHE A 132       9.770   2.469  10.742  1.00  0.670          O  
ATOM   2075  CB  PHE A 132       9.769   3.341  13.873  1.00  0.940          C  
ATOM   2076  CG  PHE A 132      11.090   3.693  13.221  1.00  0.940          C  
ATOM   2077  CD1 PHE A 132      11.293   4.927  12.634  1.00  0.940          C  
ATOM   2078  CD2 PHE A 132      12.125   2.750  13.163  1.00  0.940          C  
ATOM   2079  CE1 PHE A 132      12.487   5.216  12.003  1.00  0.940          C  
ATOM   2080  CE2 PHE A 132      13.308   3.041  12.533  1.00  0.940          C  
ATOM   2081  CZ  PHE A 132      13.489   4.273  11.952  1.00  0.940          C  
ATOM   2082  H   PHE A 132       7.426   2.381  14.391  1.00  0.770          H  
ATOM   2083  HA  PHE A 132       8.468   3.894  12.269  1.00  0.820          H  
ATOM   2084 1HB  PHE A 132       9.423   4.189  14.460  1.00  1.120          H  
ATOM   2085 2HB  PHE A 132       9.917   2.499  14.550  1.00  1.120          H  
ATOM   2086  HD1 PHE A 132      10.496   5.673  12.659  1.00  1.120          H  
ATOM   2087  HD2 PHE A 132      11.981   1.767  13.616  1.00  1.120          H  
ATOM   2088  HE1 PHE A 132      12.634   6.189  11.536  1.00  1.120          H  
ATOM   2089  HE2 PHE A 132      14.102   2.297  12.485  1.00  1.120          H  
ATOM   2090  HZ  PHE A 132      14.426   4.502  11.445  1.00  1.120          H  
ATOM   2091  N   VAL A 133       9.654   0.785  12.239  1.00  0.610          N  
ATOM   2092  CA  VAL A 133      10.387  -0.054  11.312  1.00  0.590          C  
ATOM   2093  C   VAL A 133       9.583  -0.268  10.038  1.00  0.570          C  
ATOM   2094  O   VAL A 133      10.171  -0.351   8.963  1.00  0.610          O  
ATOM   2095  CB  VAL A 133      10.847  -1.391  11.938  1.00  0.830          C  
ATOM   2096  CG1 VAL A 133       9.693  -2.342  12.163  1.00  0.830          C  
ATOM   2097  CG2 VAL A 133      11.904  -2.019  11.018  1.00  0.830          C  
ATOM   2098  H   VAL A 133       9.372   0.454  13.170  1.00  0.730          H  
ATOM   2099  HA  VAL A 133      11.298   0.475  11.054  1.00  0.710          H  
ATOM   2100  HB  VAL A 133      11.284  -1.181  12.917  1.00  1.000          H  
ATOM   2101 1HG1 VAL A 133      10.061  -3.256  12.623  1.00  1.000          H  
ATOM   2102 2HG1 VAL A 133       8.989  -1.880  12.809  1.00  1.000          H  
ATOM   2103 3HG1 VAL A 133       9.227  -2.582  11.239  1.00  1.000          H  
ATOM   2104 1HG2 VAL A 133      12.267  -2.947  11.454  1.00  1.000          H  
ATOM   2105 2HG2 VAL A 133      11.472  -2.231  10.051  1.00  1.000          H  
ATOM   2106 3HG2 VAL A 133      12.742  -1.329  10.889  1.00  1.000          H  
ATOM   2107  N   SER A 134       8.253  -0.345  10.130  1.00  0.550          N  
ATOM   2108  CA  SER A 134       7.459  -0.489   8.922  1.00  0.560          C  
ATOM   2109  C   SER A 134       7.648   0.707   7.989  1.00  0.590          C  
ATOM   2110  O   SER A 134       7.910   0.535   6.786  1.00  0.590          O  
ATOM   2111  CB  SER A 134       6.002  -0.670   9.265  1.00  0.780          C  
ATOM   2112  OG  SER A 134       5.223  -0.784   8.110  1.00  0.780          O  
ATOM   2113  H   SER A 134       7.799  -0.338  11.051  1.00  0.660          H  
ATOM   2114  HA  SER A 134       7.794  -1.363   8.396  1.00  0.670          H  
ATOM   2115 1HB  SER A 134       5.898  -1.570   9.867  1.00  0.940          H  
ATOM   2116 2HB  SER A 134       5.658   0.170   9.866  1.00  0.940          H  
ATOM   2117  HG  SER A 134       4.323  -0.889   8.418  1.00  0.940          H  
ATOM   2118  N   GLU A 135       7.571   1.931   8.545  1.00  0.610          N  
ATOM   2119  CA  GLU A 135       7.747   3.131   7.735  1.00  0.660          C  
ATOM   2120  C   GLU A 135       9.139   3.145   7.119  1.00  0.650          C  
ATOM   2121  O   GLU A 135       9.306   3.424   5.929  1.00  0.690          O  
ATOM   2122  CB  GLU A 135       7.621   4.391   8.609  1.00  0.900          C  
ATOM   2123  CG  GLU A 135       6.238   4.707   9.143  1.00  0.900          C  
ATOM   2124  CD  GLU A 135       6.234   5.857  10.103  1.00  0.900          C  
ATOM   2125  OE1 GLU A 135       7.300   6.324  10.426  1.00  0.900          O  
ATOM   2126  OE2 GLU A 135       5.174   6.287  10.497  1.00  0.900          O  
ATOM   2127  H   GLU A 135       7.345   2.015   9.544  1.00  0.730          H  
ATOM   2128  HA  GLU A 135       7.002   3.141   6.940  1.00  0.790          H  
ATOM   2129 1HB  GLU A 135       8.284   4.290   9.470  1.00  1.080          H  
ATOM   2130 2HB  GLU A 135       7.956   5.251   8.044  1.00  1.080          H  
ATOM   2131 1HG  GLU A 135       5.633   4.979   8.316  1.00  1.080          H  
ATOM   2132 2HG  GLU A 135       5.809   3.825   9.610  1.00  1.080          H  
ATOM   2133  N   HIS A 136      10.130   2.772   7.928  1.00  0.650          N  
ATOM   2134  CA  HIS A 136      11.534   2.750   7.571  1.00  0.670          C  
ATOM   2135  C   HIS A 136      11.800   1.813   6.396  1.00  0.640          C  
ATOM   2136  O   HIS A 136      12.438   2.209   5.414  1.00  0.650          O  
ATOM   2137  CB  HIS A 136      12.337   2.346   8.812  1.00  0.930          C  
ATOM   2138  CG  HIS A 136      13.781   2.298   8.652  1.00  0.930          C  
ATOM   2139  ND1 HIS A 136      14.568   3.426   8.575  1.00  0.930          N  
ATOM   2140  CD2 HIS A 136      14.605   1.251   8.561  1.00  0.930          C  
ATOM   2141  CE1 HIS A 136      15.830   3.059   8.425  1.00  0.930          C  
ATOM   2142  NE2 HIS A 136      15.880   1.743   8.411  1.00  0.930          N  
ATOM   2143  H   HIS A 136       9.899   2.550   8.900  1.00  0.780          H  
ATOM   2144  HA  HIS A 136      11.848   3.749   7.278  1.00  0.800          H  
ATOM   2145 1HB  HIS A 136      12.098   3.021   9.631  1.00  1.120          H  
ATOM   2146 2HB  HIS A 136      12.027   1.365   9.111  1.00  1.120          H  
ATOM   2147  HD2 HIS A 136      14.307   0.206   8.589  1.00  1.120          H  
ATOM   2148  HE1 HIS A 136      16.684   3.728   8.324  1.00  1.120          H  
ATOM   2149  HE2 HIS A 136      16.742   1.165   8.293  1.00  1.120          H  
ATOM   2150  N   VAL A 137      11.293   0.579   6.477  1.00  0.620          N  
ATOM   2151  CA  VAL A 137      11.498  -0.387   5.412  1.00  0.630          C  
ATOM   2152  C   VAL A 137      10.852   0.107   4.119  1.00  0.630          C  
ATOM   2153  O   VAL A 137      11.458  -0.012   3.047  1.00  0.640          O  
ATOM   2154  CB  VAL A 137      10.956  -1.779   5.822  1.00  0.880          C  
ATOM   2155  CG1 VAL A 137      10.978  -2.765   4.654  1.00  0.880          C  
ATOM   2156  CG2 VAL A 137      11.822  -2.347   6.947  1.00  0.880          C  
ATOM   2157  H   VAL A 137      10.779   0.311   7.321  1.00  0.740          H  
ATOM   2158  HA  VAL A 137      12.564  -0.477   5.244  1.00  0.760          H  
ATOM   2159  HB  VAL A 137       9.925  -1.664   6.160  1.00  1.050          H  
ATOM   2160 1HG1 VAL A 137      10.601  -3.712   4.999  1.00  1.050          H  
ATOM   2161 2HG1 VAL A 137      10.365  -2.406   3.830  1.00  1.050          H  
ATOM   2162 3HG1 VAL A 137      11.993  -2.890   4.323  1.00  1.050          H  
ATOM   2163 1HG2 VAL A 137      11.436  -3.315   7.253  1.00  1.050          H  
ATOM   2164 2HG2 VAL A 137      12.839  -2.467   6.608  1.00  1.050          H  
ATOM   2165 3HG2 VAL A 137      11.819  -1.677   7.789  1.00  1.050          H  
ATOM   2166  N   SER A 138       9.627   0.647   4.199  1.00  0.650          N  
ATOM   2167  CA  SER A 138       8.967   1.158   3.005  1.00  0.670          C  
ATOM   2168  C   SER A 138       9.789   2.278   2.360  1.00  0.640          C  
ATOM   2169  O   SER A 138       9.972   2.288   1.136  1.00  0.650          O  
ATOM   2170  CB  SER A 138       7.578   1.661   3.331  1.00  0.930          C  
ATOM   2171  OG  SER A 138       6.935   2.134   2.176  1.00  0.930          O  
ATOM   2172  H   SER A 138       9.137   0.697   5.101  1.00  0.780          H  
ATOM   2173  HA  SER A 138       8.879   0.344   2.287  1.00  0.800          H  
ATOM   2174 1HB  SER A 138       6.993   0.855   3.778  1.00  1.120          H  
ATOM   2175 2HB  SER A 138       7.645   2.461   4.072  1.00  1.120          H  
ATOM   2176  HG  SER A 138       6.064   2.410   2.466  1.00  1.120          H  
ATOM   2177  N   PHE A 139      10.308   3.218   3.167  1.00  0.620          N  
ATOM   2178  CA  PHE A 139      11.111   4.302   2.613  1.00  0.630          C  
ATOM   2179  C   PHE A 139      12.381   3.791   1.933  1.00  0.580          C  
ATOM   2180  O   PHE A 139      12.741   4.295   0.861  1.00  0.560          O  
ATOM   2181  CB  PHE A 139      11.490   5.338   3.678  1.00  0.880          C  
ATOM   2182  CG  PHE A 139      10.367   6.297   4.047  1.00  0.880          C  
ATOM   2183  CD1 PHE A 139       9.816   6.314   5.327  1.00  0.880          C  
ATOM   2184  CD2 PHE A 139       9.855   7.182   3.100  1.00  0.880          C  
ATOM   2185  CE1 PHE A 139       8.789   7.179   5.647  1.00  0.880          C  
ATOM   2186  CE2 PHE A 139       8.831   8.048   3.422  1.00  0.880          C  
ATOM   2187  CZ  PHE A 139       8.297   8.044   4.696  1.00  0.880          C  
ATOM   2188  H   PHE A 139      10.101   3.197   4.171  1.00  0.740          H  
ATOM   2189  HA  PHE A 139      10.509   4.804   1.859  1.00  0.760          H  
ATOM   2190 1HB  PHE A 139      11.803   4.811   4.585  1.00  1.050          H  
ATOM   2191 2HB  PHE A 139      12.339   5.922   3.333  1.00  1.050          H  
ATOM   2192  HD1 PHE A 139      10.202   5.636   6.083  1.00  1.050          H  
ATOM   2193  HD2 PHE A 139      10.273   7.188   2.092  1.00  1.050          H  
ATOM   2194  HE1 PHE A 139       8.367   7.176   6.655  1.00  1.050          H  
ATOM   2195  HE2 PHE A 139       8.441   8.737   2.672  1.00  1.050          H  
ATOM   2196  HZ  PHE A 139       7.487   8.728   4.949  1.00  1.050          H  
ATOM   2197  N   GLU A 140      13.061   2.800   2.530  1.00  0.590          N  
ATOM   2198  CA  GLU A 140      14.273   2.277   1.903  1.00  0.600          C  
ATOM   2199  C   GLU A 140      13.952   1.609   0.565  1.00  0.600          C  
ATOM   2200  O   GLU A 140      14.686   1.787  -0.416  1.00  0.600          O  
ATOM   2201  CB  GLU A 140      14.988   1.301   2.838  1.00  0.840          C  
ATOM   2202  CG  GLU A 140      15.669   1.951   4.056  1.00  0.840          C  
ATOM   2203  CD  GLU A 140      16.773   2.882   3.645  1.00  0.840          C  
ATOM   2204  OE1 GLU A 140      17.481   2.532   2.743  1.00  0.840          O  
ATOM   2205  OE2 GLU A 140      16.880   3.973   4.185  1.00  0.840          O  
ATOM   2206  H   GLU A 140      12.758   2.452   3.447  1.00  0.710          H  
ATOM   2207  HA  GLU A 140      14.942   3.109   1.706  1.00  0.720          H  
ATOM   2208 1HB  GLU A 140      14.259   0.591   3.227  1.00  1.000          H  
ATOM   2209 2HB  GLU A 140      15.736   0.741   2.278  1.00  1.000          H  
ATOM   2210 1HG  GLU A 140      14.930   2.506   4.632  1.00  1.000          H  
ATOM   2211 2HG  GLU A 140      16.078   1.174   4.697  1.00  1.000          H  
ATOM   2212  N   LEU A 141      12.821   0.899   0.493  1.00  0.630          N  
ATOM   2213  CA  LEU A 141      12.420   0.291  -0.764  1.00  0.670          C  
ATOM   2214  C   LEU A 141      12.107   1.352  -1.794  1.00  0.610          C  
ATOM   2215  O   LEU A 141      12.484   1.202  -2.958  1.00  0.640          O  
ATOM   2216  CB  LEU A 141      11.227  -0.631  -0.576  1.00  0.920          C  
ATOM   2217  CG  LEU A 141      10.649  -1.307  -1.850  1.00  0.920          C  
ATOM   2218  CD1 LEU A 141      11.670  -2.159  -2.635  1.00  0.920          C  
ATOM   2219  CD2 LEU A 141       9.493  -2.161  -1.375  1.00  0.920          C  
ATOM   2220  H   LEU A 141      12.269   0.736   1.345  1.00  0.760          H  
ATOM   2221  HA  LEU A 141      13.255  -0.294  -1.131  1.00  0.800          H  
ATOM   2222 1HB  LEU A 141      11.474  -1.384   0.132  1.00  1.110          H  
ATOM   2223 2HB  LEU A 141      10.423  -0.033  -0.140  1.00  1.110          H  
ATOM   2224  HG  LEU A 141      10.318  -0.551  -2.529  1.00  1.110          H  
ATOM   2225 1HD1 LEU A 141      11.167  -2.567  -3.495  1.00  1.110          H  
ATOM   2226 2HD1 LEU A 141      12.503  -1.541  -2.975  1.00  1.110          H  
ATOM   2227 3HD1 LEU A 141      12.037  -2.949  -2.056  1.00  1.110          H  
ATOM   2228 1HD2 LEU A 141       9.038  -2.618  -2.196  1.00  1.110          H  
ATOM   2229 2HD2 LEU A 141       9.859  -2.928  -0.689  1.00  1.110          H  
ATOM   2230 3HD2 LEU A 141       8.764  -1.531  -0.862  1.00  1.110          H  
ATOM   2231  N   ARG A 142      11.396   2.409  -1.391  1.00  0.590          N  
ATOM   2232  CA  ARG A 142      11.082   3.483  -2.312  1.00  0.610          C  
ATOM   2233  C   ARG A 142      12.348   4.050  -2.932  1.00  0.570          C  
ATOM   2234  O   ARG A 142      12.379   4.281  -4.143  1.00  0.590          O  
ATOM   2235  CB  ARG A 142      10.310   4.595  -1.620  1.00  0.850          C  
ATOM   2236  CG  ARG A 142       9.900   5.750  -2.528  1.00  0.850          C  
ATOM   2237  CD  ARG A 142       9.170   6.814  -1.785  1.00  0.850          C  
ATOM   2238  NE  ARG A 142       7.844   6.386  -1.332  1.00  0.850          N  
ATOM   2239  CZ  ARG A 142       6.720   6.412  -2.093  1.00  0.850          C  
ATOM   2240  NH1 ARG A 142       6.765   6.828  -3.345  1.00  0.850          N  
ATOM   2241  NH2 ARG A 142       5.565   6.021  -1.585  1.00  0.850          N  
ATOM   2242  H   ARG A 142      11.052   2.452  -0.427  1.00  0.710          H  
ATOM   2243  HA  ARG A 142      10.466   3.082  -3.111  1.00  0.730          H  
ATOM   2244 1HB  ARG A 142       9.413   4.181  -1.163  1.00  1.020          H  
ATOM   2245 2HB  ARG A 142      10.918   5.008  -0.819  1.00  1.020          H  
ATOM   2246 1HG  ARG A 142      10.790   6.205  -2.968  1.00  1.020          H  
ATOM   2247 2HG  ARG A 142       9.261   5.369  -3.323  1.00  1.020          H  
ATOM   2248 1HD  ARG A 142       9.754   7.077  -0.901  1.00  1.020          H  
ATOM   2249 2HD  ARG A 142       9.060   7.698  -2.409  1.00  1.020          H  
ATOM   2250  HE  ARG A 142       7.756   6.057  -0.377  1.00  1.020          H  
ATOM   2251 1HH1 ARG A 142       7.635   7.132  -3.750  1.00  1.020          H  
ATOM   2252 2HH1 ARG A 142       5.922   6.846  -3.903  1.00  1.020          H  
ATOM   2253 1HH2 ARG A 142       5.511   5.699  -0.627  1.00  1.020          H  
ATOM   2254 2HH2 ARG A 142       4.737   6.048  -2.160  1.00  1.020          H  
ATOM   2255  N   LYS A 143      13.386   4.296  -2.117  1.00  0.550          N  
ATOM   2256  CA  LYS A 143      14.645   4.822  -2.640  1.00  0.580          C  
ATOM   2257  C   LYS A 143      15.294   3.871  -3.651  1.00  0.550          C  
ATOM   2258  O   LYS A 143      15.783   4.320  -4.696  1.00  0.570          O  
ATOM   2259  CB  LYS A 143      15.607   5.127  -1.501  1.00  0.800          C  
ATOM   2260  CG  LYS A 143      15.206   6.352  -0.675  1.00  0.800          C  
ATOM   2261  CD  LYS A 143      16.294   6.766   0.315  1.00  0.800          C  
ATOM   2262  CE  LYS A 143      16.386   5.783   1.472  1.00  0.800          C  
ATOM   2263  NZ  LYS A 143      17.314   6.241   2.541  1.00  0.800          N  
ATOM   2264  H   LYS A 143      13.268   4.138  -1.108  1.00  0.660          H  
ATOM   2265  HA  LYS A 143      14.429   5.755  -3.158  1.00  0.700          H  
ATOM   2266 1HB  LYS A 143      15.634   4.262  -0.838  1.00  0.960          H  
ATOM   2267 2HB  LYS A 143      16.614   5.273  -1.894  1.00  0.960          H  
ATOM   2268 1HG  LYS A 143      14.996   7.181  -1.345  1.00  0.960          H  
ATOM   2269 2HG  LYS A 143      14.295   6.123  -0.125  1.00  0.960          H  
ATOM   2270 1HD  LYS A 143      17.261   6.805  -0.192  1.00  0.960          H  
ATOM   2271 2HD  LYS A 143      16.066   7.755   0.709  1.00  0.960          H  
ATOM   2272 1HE  LYS A 143      15.392   5.646   1.903  1.00  0.960          H  
ATOM   2273 2HE  LYS A 143      16.747   4.824   1.105  1.00  0.960          H  
ATOM   2274 1HZ  LYS A 143      17.303   5.510   3.274  1.00  0.960          H  
ATOM   2275 2HZ  LYS A 143      18.248   6.345   2.178  1.00  0.960          H  
ATOM   2276 3HZ  LYS A 143      17.002   7.113   2.929  1.00  0.960          H  
ATOM   2277  N   ILE A 144      15.285   2.563  -3.367  1.00  0.550          N  
ATOM   2278  CA  ILE A 144      15.831   1.569  -4.294  1.00  0.580          C  
ATOM   2279  C   ILE A 144      15.041   1.589  -5.604  1.00  0.560          C  
ATOM   2280  O   ILE A 144      15.620   1.568  -6.700  1.00  0.590          O  
ATOM   2281  CB  ILE A 144      15.905   0.159  -3.641  1.00  0.800          C  
ATOM   2282  CG1 ILE A 144      16.992   0.182  -2.508  1.00  0.800          C  
ATOM   2283  CG2 ILE A 144      16.186  -0.947  -4.676  1.00  0.800          C  
ATOM   2284  CD1 ILE A 144      17.001  -1.021  -1.575  1.00  0.800          C  
ATOM   2285  H   ILE A 144      14.914   2.261  -2.454  1.00  0.660          H  
ATOM   2286  HA  ILE A 144      16.861   1.863  -4.531  1.00  0.700          H  
ATOM   2287  HB  ILE A 144      14.942  -0.044  -3.160  1.00  0.960          H  
ATOM   2288 1HG1 ILE A 144      17.975   0.251  -2.981  1.00  0.960          H  
ATOM   2289 2HG1 ILE A 144      16.841   1.077  -1.901  1.00  0.960          H  
ATOM   2290 1HG2 ILE A 144      16.210  -1.923  -4.203  1.00  0.960          H  
ATOM   2291 2HG2 ILE A 144      15.417  -0.948  -5.420  1.00  0.960          H  
ATOM   2292 3HG2 ILE A 144      17.124  -0.760  -5.143  1.00  0.960          H  
ATOM   2293 1HD1 ILE A 144      17.792  -0.889  -0.833  1.00  0.960          H  
ATOM   2294 2HD1 ILE A 144      16.042  -1.078  -1.076  1.00  0.960          H  
ATOM   2295 3HD1 ILE A 144      17.179  -1.939  -2.125  1.00  0.960          H  
ATOM   2296  N   ALA A 145      13.704   1.609  -5.495  1.00  0.560          N  
ATOM   2297  CA  ALA A 145      12.851   1.653  -6.668  1.00  0.610          C  
ATOM   2298  C   ALA A 145      13.120   2.906  -7.501  1.00  0.600          C  
ATOM   2299  O   ALA A 145      13.284   2.816  -8.726  1.00  0.630          O  
ATOM   2300  CB  ALA A 145      11.395   1.593  -6.225  1.00  0.830          C  
ATOM   2301  H   ALA A 145      13.279   1.589  -4.565  1.00  0.670          H  
ATOM   2302  HA  ALA A 145      13.065   0.807  -7.283  1.00  0.730          H  
ATOM   2303 1HB  ALA A 145      10.733   1.598  -7.075  1.00  1.000          H  
ATOM   2304 2HB  ALA A 145      11.233   0.687  -5.646  1.00  1.000          H  
ATOM   2305 3HB  ALA A 145      11.179   2.455  -5.600  1.00  1.000          H  
ATOM   2306  N   ARG A 146      13.273   4.052  -6.829  1.00  0.580          N  
ATOM   2307  CA  ARG A 146      13.549   5.319  -7.483  1.00  0.630          C  
ATOM   2308  C   ARG A 146      14.877   5.300  -8.223  1.00  0.600          C  
ATOM   2309  O   ARG A 146      14.936   5.712  -9.388  1.00  0.640          O  
ATOM   2310  CB  ARG A 146      13.540   6.454  -6.472  1.00  0.860          C  
ATOM   2311  CG  ARG A 146      13.764   7.849  -7.052  1.00  0.860          C  
ATOM   2312  CD  ARG A 146      13.777   8.890  -5.989  1.00  0.860          C  
ATOM   2313  NE  ARG A 146      14.928   8.746  -5.089  1.00  0.860          N  
ATOM   2314  CZ  ARG A 146      15.070   9.368  -3.893  1.00  0.860          C  
ATOM   2315  NH1 ARG A 146      14.132  10.179  -3.443  1.00  0.860          N  
ATOM   2316  NH2 ARG A 146      16.163   9.165  -3.172  1.00  0.860          N  
ATOM   2317  H   ARG A 146      13.123   4.059  -5.817  1.00  0.700          H  
ATOM   2318  HA  ARG A 146      12.756   5.504  -8.205  1.00  0.760          H  
ATOM   2319 1HB  ARG A 146      12.588   6.457  -5.944  1.00  1.030          H  
ATOM   2320 2HB  ARG A 146      14.314   6.273  -5.731  1.00  1.030          H  
ATOM   2321 1HG  ARG A 146      14.721   7.886  -7.573  1.00  1.030          H  
ATOM   2322 2HG  ARG A 146      12.961   8.081  -7.752  1.00  1.030          H  
ATOM   2323 1HD  ARG A 146      13.822   9.877  -6.451  1.00  1.030          H  
ATOM   2324 2HD  ARG A 146      12.864   8.800  -5.402  1.00  1.030          H  
ATOM   2325  HE  ARG A 146      15.674   8.134  -5.387  1.00  1.030          H  
ATOM   2326 1HH1 ARG A 146      13.299  10.346  -3.985  1.00  1.030          H  
ATOM   2327 2HH1 ARG A 146      14.248  10.642  -2.551  1.00  1.030          H  
ATOM   2328 1HH2 ARG A 146      16.888   8.550  -3.514  1.00  1.030          H  
ATOM   2329 2HH2 ARG A 146      16.277   9.628  -2.282  1.00  1.030          H  
ATOM   2330  N   ARG A 147      15.954   4.829  -7.566  1.00  0.550          N  
ATOM   2331  CA  ARG A 147      17.251   4.787  -8.232  1.00  0.550          C  
ATOM   2332  C   ARG A 147      17.180   3.891  -9.439  1.00  0.520          C  
ATOM   2333  O   ARG A 147      17.710   4.208 -10.499  1.00  0.550          O  
ATOM   2334  CB  ARG A 147      18.362   4.231  -7.349  1.00  0.770          C  
ATOM   2335  CG  ARG A 147      18.854   5.090  -6.215  1.00  0.770          C  
ATOM   2336  CD  ARG A 147      20.009   4.416  -5.524  1.00  0.770          C  
ATOM   2337  NE  ARG A 147      20.438   5.124  -4.321  1.00  0.770          N  
ATOM   2338  CZ  ARG A 147      21.283   6.192  -4.257  1.00  0.770          C  
ATOM   2339  NH1 ARG A 147      21.839   6.727  -5.338  1.00  0.770          N  
ATOM   2340  NH2 ARG A 147      21.557   6.710  -3.067  1.00  0.770          N  
ATOM   2341  H   ARG A 147      15.861   4.512  -6.595  1.00  0.660          H  
ATOM   2342  HA  ARG A 147      17.514   5.794  -8.548  1.00  0.660          H  
ATOM   2343 1HB  ARG A 147      18.018   3.291  -6.909  1.00  0.920          H  
ATOM   2344 2HB  ARG A 147      19.222   3.997  -7.967  1.00  0.920          H  
ATOM   2345 1HG  ARG A 147      19.184   6.052  -6.601  1.00  0.920          H  
ATOM   2346 2HG  ARG A 147      18.056   5.241  -5.490  1.00  0.920          H  
ATOM   2347 1HD  ARG A 147      19.706   3.407  -5.226  1.00  0.920          H  
ATOM   2348 2HD  ARG A 147      20.855   4.344  -6.208  1.00  0.920          H  
ATOM   2349  HE  ARG A 147      20.073   4.760  -3.419  1.00  0.920          H  
ATOM   2350 1HH1 ARG A 147      21.686   6.350  -6.269  1.00  0.920          H  
ATOM   2351 2HH1 ARG A 147      22.461   7.515  -5.242  1.00  0.920          H  
ATOM   2352 1HH2 ARG A 147      21.146   6.287  -2.213  1.00  0.920          H  
ATOM   2353 2HH2 ARG A 147      22.176   7.497  -2.981  1.00  0.920          H  
ATOM   2354  N   THR A 148      16.495   2.768  -9.311  1.00  0.500          N  
ATOM   2355  CA  THR A 148      16.460   1.840 -10.411  1.00  0.480          C  
ATOM   2356  C   THR A 148      15.831   2.470 -11.637  1.00  0.520          C  
ATOM   2357  O   THR A 148      16.397   2.404 -12.740  1.00  0.540          O  
ATOM   2358  CB  THR A 148      15.720   0.567  -9.982  1.00  0.680          C  
ATOM   2359  OG1 THR A 148      16.440  -0.024  -8.870  1.00  0.680          O  
ATOM   2360  CG2 THR A 148      15.639  -0.431 -11.136  1.00  0.680          C  
ATOM   2361  H   THR A 148      16.064   2.518  -8.418  1.00  0.600          H  
ATOM   2362  HA  THR A 148      17.469   1.590 -10.665  1.00  0.580          H  
ATOM   2363  HB  THR A 148      14.715   0.824  -9.658  1.00  0.820          H  
ATOM   2364  HG1 THR A 148      16.264   0.533  -8.067  1.00  0.820          H  
ATOM   2365 1HG2 THR A 148      15.119  -1.305 -10.799  1.00  0.820          H  
ATOM   2366 2HG2 THR A 148      15.097   0.008 -11.971  1.00  0.820          H  
ATOM   2367 3HG2 THR A 148      16.626  -0.708 -11.467  1.00  0.820          H  
ATOM   2368  N   TRP A 149      14.687   3.122 -11.453  1.00  0.590          N  
ATOM   2369  CA  TRP A 149      14.020   3.768 -12.564  1.00  0.680          C  
ATOM   2370  C   TRP A 149      14.874   4.881 -13.162  1.00  0.690          C  
ATOM   2371  O   TRP A 149      15.068   4.942 -14.380  1.00  0.770          O  
ATOM   2372  CB  TRP A 149      12.681   4.332 -12.114  1.00  0.920          C  
ATOM   2373  CG  TRP A 149      11.957   5.055 -13.173  1.00  0.920          C  
ATOM   2374  CD1 TRP A 149      11.157   4.511 -14.120  1.00  0.920          C  
ATOM   2375  CD2 TRP A 149      11.945   6.480 -13.407  1.00  0.920          C  
ATOM   2376  NE1 TRP A 149      10.656   5.487 -14.929  1.00  0.920          N  
ATOM   2377  CE2 TRP A 149      11.130   6.699 -14.507  1.00  0.920          C  
ATOM   2378  CE3 TRP A 149      12.560   7.574 -12.776  1.00  0.920          C  
ATOM   2379  CZ2 TRP A 149      10.907   7.967 -15.009  1.00  0.920          C  
ATOM   2380  CZ3 TRP A 149      12.340   8.840 -13.278  1.00  0.920          C  
ATOM   2381  CH2 TRP A 149      11.535   9.033 -14.369  1.00  0.920          C  
ATOM   2382  H   TRP A 149      14.270   3.145 -10.513  1.00  0.710          H  
ATOM   2383  HA  TRP A 149      13.838   3.022 -13.337  1.00  0.820          H  
ATOM   2384 1HB  TRP A 149      12.068   3.535 -11.781  1.00  1.100          H  
ATOM   2385 2HB  TRP A 149      12.831   4.998 -11.265  1.00  1.100          H  
ATOM   2386  HD1 TRP A 149      10.951   3.452 -14.225  1.00  1.100          H  
ATOM   2387  HE1 TRP A 149      10.044   5.341 -15.719  1.00  1.100          H  
ATOM   2388  HE3 TRP A 149      13.199   7.429 -11.911  1.00  1.100          H  
ATOM   2389  HZ2 TRP A 149      10.268   8.139 -15.877  1.00  1.100          H  
ATOM   2390  HZ3 TRP A 149      12.822   9.683 -12.786  1.00  1.100          H  
ATOM   2391  HH2 TRP A 149      11.380  10.045 -14.742  1.00  1.100          H  
ATOM   2392  N   ARG A 150      15.403   5.756 -12.302  1.00  0.650          N  
ATOM   2393  CA  ARG A 150      16.190   6.891 -12.745  1.00  0.730          C  
ATOM   2394  C   ARG A 150      17.447   6.504 -13.514  1.00  0.720          C  
ATOM   2395  O   ARG A 150      17.739   7.097 -14.553  1.00  0.800          O  
ATOM   2396  CB  ARG A 150      16.575   7.741 -11.549  1.00  0.990          C  
ATOM   2397  CG  ARG A 150      17.384   8.991 -11.857  1.00  0.990          C  
ATOM   2398  CD  ARG A 150      17.625   9.779 -10.629  1.00  0.990          C  
ATOM   2399  NE  ARG A 150      18.448  10.955 -10.890  1.00  0.990          N  
ATOM   2400  CZ  ARG A 150      18.862  11.842  -9.953  1.00  0.990          C  
ATOM   2401  NH1 ARG A 150      18.527  11.683  -8.687  1.00  0.990          N  
ATOM   2402  NH2 ARG A 150      19.609  12.876 -10.312  1.00  0.990          N  
ATOM   2403  H   ARG A 150      15.232   5.643 -11.297  1.00  0.780          H  
ATOM   2404  HA  ARG A 150      15.562   7.490 -13.406  1.00  0.880          H  
ATOM   2405 1HB  ARG A 150      15.669   8.050 -11.028  1.00  1.190          H  
ATOM   2406 2HB  ARG A 150      17.146   7.131 -10.851  1.00  1.190          H  
ATOM   2407 1HG  ARG A 150      18.353   8.714 -12.279  1.00  1.190          H  
ATOM   2408 2HG  ARG A 150      16.840   9.612 -12.569  1.00  1.190          H  
ATOM   2409 1HD  ARG A 150      16.669  10.109 -10.220  1.00  1.190          H  
ATOM   2410 2HD  ARG A 150      18.140   9.148  -9.902  1.00  1.190          H  
ATOM   2411  HE  ARG A 150      18.733  11.121 -11.848  1.00  1.190          H  
ATOM   2412 1HH1 ARG A 150      17.960  10.900  -8.406  1.00  1.190          H  
ATOM   2413 2HH1 ARG A 150      18.840  12.348  -7.993  1.00  1.190          H  
ATOM   2414 1HH2 ARG A 150      19.867  13.004 -11.281  1.00  1.190          H  
ATOM   2415 2HH2 ARG A 150      19.921  13.541  -9.619  1.00  1.190          H  
ATOM   2416  N   TYR A 151      18.209   5.539 -12.987  1.00  0.680          N  
ATOM   2417  CA  TYR A 151      19.455   5.122 -13.610  1.00  0.780          C  
ATOM   2418  C   TYR A 151      19.159   4.466 -14.956  1.00  0.820          C  
ATOM   2419  O   TYR A 151      19.908   4.634 -15.918  1.00  0.910          O  
ATOM   2420  CB  TYR A 151      20.220   4.178 -12.681  1.00  1.050          C  
ATOM   2421  CG  TYR A 151      20.913   4.819 -11.402  1.00  1.050          C  
ATOM   2422  CD1 TYR A 151      20.245   5.715 -10.560  1.00  1.050          C  
ATOM   2423  CD2 TYR A 151      22.208   4.438 -11.055  1.00  1.050          C  
ATOM   2424  CE1 TYR A 151      20.846   6.174  -9.423  1.00  1.050          C  
ATOM   2425  CE2 TYR A 151      22.793   4.897  -9.916  1.00  1.050          C  
ATOM   2426  CZ  TYR A 151      22.118   5.754  -9.099  1.00  1.050          C  
ATOM   2427  OH  TYR A 151      22.697   6.182  -7.934  1.00  1.050          O  
ATOM   2428  H   TYR A 151      17.924   5.083 -12.117  1.00  0.820          H  
ATOM   2429  HA  TYR A 151      20.064   6.004 -13.795  1.00  0.940          H  
ATOM   2430 1HB  TYR A 151      19.507   3.445 -12.317  1.00  1.260          H  
ATOM   2431 2HB  TYR A 151      20.965   3.627 -13.243  1.00  1.260          H  
ATOM   2432  HD1 TYR A 151      19.249   6.046 -10.768  1.00  1.260          H  
ATOM   2433  HD2 TYR A 151      22.760   3.752 -11.683  1.00  1.260          H  
ATOM   2434  HE1 TYR A 151      20.309   6.857  -8.766  1.00  1.260          H  
ATOM   2435  HE2 TYR A 151      23.800   4.572  -9.645  1.00  1.260          H  
ATOM   2436  HH  TYR A 151      23.514   5.641  -7.754  1.00  1.260          H  
ATOM   2437  N   TYR A 152      18.087   3.665 -15.023  1.00  0.790          N  
ATOM   2438  CA  TYR A 152      17.680   3.031 -16.269  1.00  0.880          C  
ATOM   2439  C   TYR A 152      17.319   4.037 -17.363  1.00  0.940          C  
ATOM   2440  O   TYR A 152      17.781   3.913 -18.500  1.00  1.040          O  
ATOM   2441  CB  TYR A 152      16.495   2.094 -16.051  1.00  1.200          C  
ATOM   2442  CG  TYR A 152      15.987   1.541 -17.340  1.00  1.200          C  
ATOM   2443  CD1 TYR A 152      16.617   0.472 -17.942  1.00  1.200          C  
ATOM   2444  CD2 TYR A 152      14.895   2.130 -17.945  1.00  1.200          C  
ATOM   2445  CE1 TYR A 152      16.144  -0.001 -19.145  1.00  1.200          C  
ATOM   2446  CE2 TYR A 152      14.426   1.664 -19.131  1.00  1.200          C  
ATOM   2447  CZ  TYR A 152      15.041   0.602 -19.737  1.00  1.200          C  
ATOM   2448  OH  TYR A 152      14.564   0.138 -20.938  1.00  1.200          O  
ATOM   2449  H   TYR A 152      17.534   3.467 -14.185  1.00  0.950          H  
ATOM   2450  HA  TYR A 152      18.520   2.443 -16.634  1.00  1.060          H  
ATOM   2451 1HB  TYR A 152      16.783   1.265 -15.400  1.00  1.440          H  
ATOM   2452 2HB  TYR A 152      15.682   2.631 -15.559  1.00  1.440          H  
ATOM   2453  HD1 TYR A 152      17.482   0.008 -17.474  1.00  1.440          H  
ATOM   2454  HD2 TYR A 152      14.400   2.978 -17.473  1.00  1.440          H  
ATOM   2455  HE1 TYR A 152      16.635  -0.846 -19.629  1.00  1.440          H  
ATOM   2456  HE2 TYR A 152      13.562   2.143 -19.595  1.00  1.440          H  
ATOM   2457  HH  TYR A 152      13.808   0.665 -21.204  1.00  1.440          H  
ATOM   2458  N   GLU A 153      16.445   5.000 -17.029  1.00  0.900          N  
ATOM   2459  CA  GLU A 153      15.977   6.007 -17.981  1.00  0.980          C  
ATOM   2460  C   GLU A 153      17.068   6.987 -18.418  1.00  1.030          C  
ATOM   2461  O   GLU A 153      17.050   7.490 -19.539  1.00  1.200          O  
ATOM   2462  CB  GLU A 153      14.791   6.786 -17.408  1.00  1.340          C  
ATOM   2463  CG  GLU A 153      13.485   5.995 -17.276  1.00  1.340          C  
ATOM   2464  CD  GLU A 153      12.939   5.501 -18.590  1.00  1.340          C  
ATOM   2465  OE1 GLU A 153      13.055   6.208 -19.558  1.00  1.340          O  
ATOM   2466  OE2 GLU A 153      12.377   4.432 -18.620  1.00  1.340          O  
ATOM   2467  H   GLU A 153      16.081   5.026 -16.071  1.00  1.080          H  
ATOM   2468  HA  GLU A 153      15.633   5.483 -18.873  1.00  1.180          H  
ATOM   2469 1HB  GLU A 153      15.052   7.141 -16.406  1.00  1.610          H  
ATOM   2470 2HB  GLU A 153      14.598   7.662 -18.024  1.00  1.610          H  
ATOM   2471 1HG  GLU A 153      13.643   5.148 -16.608  1.00  1.610          H  
ATOM   2472 2HG  GLU A 153      12.755   6.642 -16.821  1.00  1.610          H  
ATOM   2473  N   ALA A 154      18.005   7.282 -17.526  1.00  0.940          N  
ATOM   2474  CA  ALA A 154      19.092   8.207 -17.794  1.00  1.000          C  
ATOM   2475  C   ALA A 154      19.964   7.752 -18.958  1.00  1.090          C  
ATOM   2476  O   ALA A 154      20.188   6.567 -19.181  1.00  1.140          O  
ATOM   2477  CB  ALA A 154      19.955   8.352 -16.561  1.00  1.380          C  
ATOM   2478  H   ALA A 154      17.942   6.886 -16.583  1.00  1.130          H  
ATOM   2479  HA  ALA A 154      18.659   9.171 -18.051  1.00  1.200          H  
ATOM   2480 1HB  ALA A 154      20.758   9.058 -16.742  1.00  1.650          H  
ATOM   2481 2HB  ALA A 154      19.351   8.700 -15.727  1.00  1.650          H  
ATOM   2482 3HB  ALA A 154      20.377   7.375 -16.315  1.00  1.650          H  
ATOM   2483  N   PHE A 155      20.540   8.720 -19.663  1.00  1.190          N  
ATOM   2484  CA  PHE A 155      21.432   8.460 -20.796  1.00  1.340          C  
ATOM   2485  C   PHE A 155      22.888   8.523 -20.367  1.00  1.320          C  
ATOM   2486  O   PHE A 155      23.761   8.979 -21.106  1.00  1.560          O  
ATOM   2487  CB  PHE A 155      21.182   9.462 -21.923  1.00  1.820          C  
ATOM   2488  CG  PHE A 155      19.840   9.311 -22.570  1.00  1.820          C  
ATOM   2489  CD1 PHE A 155      18.768  10.099 -22.182  1.00  1.820          C  
ATOM   2490  CD2 PHE A 155      19.649   8.376 -23.581  1.00  1.820          C  
ATOM   2491  CE1 PHE A 155      17.538   9.953 -22.785  1.00  1.820          C  
ATOM   2492  CE2 PHE A 155      18.419   8.232 -24.187  1.00  1.820          C  
ATOM   2493  CZ  PHE A 155      17.362   9.021 -23.786  1.00  1.820          C  
ATOM   2494  H   PHE A 155      20.326   9.678 -19.430  1.00  1.430          H  
ATOM   2495  HA  PHE A 155      21.228   7.456 -21.173  1.00  1.610          H  
ATOM   2496 1HB  PHE A 155      21.268  10.476 -21.537  1.00  2.180          H  
ATOM   2497 2HB  PHE A 155      21.944   9.341 -22.692  1.00  2.180          H  
ATOM   2498  HD1 PHE A 155      18.900  10.836 -21.395  1.00  2.180          H  
ATOM   2499  HD2 PHE A 155      20.486   7.751 -23.898  1.00  2.180          H  
ATOM   2500  HE1 PHE A 155      16.702  10.575 -22.468  1.00  2.180          H  
ATOM   2501  HE2 PHE A 155      18.281   7.495 -24.979  1.00  2.180          H  
ATOM   2502  HZ  PHE A 155      16.388   8.908 -24.258  1.00  2.180          H  
ATOM   2503  N   VAL A 156      23.120   8.105 -19.136  1.00  1.150          N  
ATOM   2504  CA  VAL A 156      24.424   8.079 -18.524  1.00  1.180          C  
ATOM   2505  C   VAL A 156      24.913   6.652 -18.426  1.00  1.100          C  
ATOM   2506  O   VAL A 156      24.561   5.949 -17.485  1.00  1.000          O  
ATOM   2507  CB  VAL A 156      24.299   8.682 -17.107  1.00  1.640          C  
ATOM   2508  CG1 VAL A 156      25.634   8.689 -16.374  1.00  1.640          C  
ATOM   2509  CG2 VAL A 156      23.743  10.088 -17.227  1.00  1.640          C  
ATOM   2510  H   VAL A 156      22.332   7.730 -18.618  1.00  1.380          H  
ATOM   2511  HA  VAL A 156      25.120   8.662 -19.130  1.00  1.420          H  
ATOM   2512  HB  VAL A 156      23.607   8.074 -16.523  1.00  1.970          H  
ATOM   2513 1HG1 VAL A 156      25.494   9.118 -15.384  1.00  1.970          H  
ATOM   2514 2HG1 VAL A 156      26.002   7.680 -16.264  1.00  1.970          H  
ATOM   2515 3HG1 VAL A 156      26.354   9.287 -16.927  1.00  1.970          H  
ATOM   2516 1HG2 VAL A 156      23.626  10.514 -16.232  1.00  1.970          H  
ATOM   2517 2HG2 VAL A 156      24.431  10.697 -17.808  1.00  1.970          H  
ATOM   2518 3HG2 VAL A 156      22.779  10.070 -17.722  1.00  1.970          H  
ATOM   2519  N   THR A 157      25.797   6.239 -19.339  1.00  1.210          N  
ATOM   2520  CA  THR A 157      26.216   4.840 -19.387  1.00  1.220          C  
ATOM   2521  C   THR A 157      26.765   4.339 -18.047  1.00  1.150          C  
ATOM   2522  O   THR A 157      26.385   3.250 -17.626  1.00  1.130          O  
ATOM   2523  CB  THR A 157      27.213   4.544 -20.544  1.00  1.700          C  
ATOM   2524  OG1 THR A 157      26.582   4.826 -21.801  1.00  1.700          O  
ATOM   2525  CG2 THR A 157      27.603   3.066 -20.501  1.00  1.700          C  
ATOM   2526  H   THR A 157      26.093   6.872 -20.070  1.00  1.450          H  
ATOM   2527  HA  THR A 157      25.329   4.240 -19.603  1.00  1.460          H  
ATOM   2528  HB  THR A 157      28.093   5.143 -20.469  1.00  2.040          H  
ATOM   2529  HG1 THR A 157      27.236   4.776 -22.507  1.00  2.040          H  
ATOM   2530 1HG2 THR A 157      28.280   2.851 -21.324  1.00  2.040          H  
ATOM   2531 2HG2 THR A 157      28.101   2.830 -19.562  1.00  2.040          H  
ATOM   2532 3HG2 THR A 157      26.706   2.450 -20.597  1.00  2.040          H  
ATOM   2533  N   PRO A 158      27.629   5.071 -17.311  1.00  1.190          N  
ATOM   2534  CA  PRO A 158      28.134   4.645 -16.017  1.00  1.180          C  
ATOM   2535  C   PRO A 158      27.042   4.187 -15.041  1.00  1.040          C  
ATOM   2536  O   PRO A 158      27.305   3.337 -14.186  1.00  0.990          O  
ATOM   2537  CB  PRO A 158      28.857   5.900 -15.525  1.00  1.770          C  
ATOM   2538  CG  PRO A 158      29.335   6.582 -16.791  1.00  1.770          C  
ATOM   2539  CD  PRO A 158      28.245   6.355 -17.797  1.00  1.770          C  
ATOM   2540  HA  PRO A 158      28.858   3.830 -16.177  1.00  1.420          H  
ATOM   2541 1HB  PRO A 158      28.163   6.527 -14.945  1.00  2.120          H  
ATOM   2542 2HB  PRO A 158      29.680   5.620 -14.848  1.00  2.120          H  
ATOM   2543 1HG  PRO A 158      29.516   7.651 -16.599  1.00  2.120          H  
ATOM   2544 2HG  PRO A 158      30.298   6.152 -17.110  1.00  2.120          H  
ATOM   2545 1HD  PRO A 158      27.580   7.192 -17.760  1.00  2.120          H  
ATOM   2546 2HD  PRO A 158      28.710   6.251 -18.764  1.00  2.120          H  
ATOM   2547  N   GLN A 159      25.815   4.712 -15.139  1.00  1.020          N  
ATOM   2548  CA  GLN A 159      24.786   4.301 -14.206  1.00  1.010          C  
ATOM   2549  C   GLN A 159      24.364   2.841 -14.379  1.00  0.920          C  
ATOM   2550  O   GLN A 159      23.876   2.218 -13.427  1.00  0.960          O  
ATOM   2551  CB  GLN A 159      23.609   5.265 -14.233  1.00  1.420          C  
ATOM   2552  CG  GLN A 159      23.950   6.596 -13.588  1.00  1.420          C  
ATOM   2553  CD  GLN A 159      22.786   7.545 -13.488  1.00  1.420          C  
ATOM   2554  OE1 GLN A 159      21.979   7.693 -14.392  1.00  1.420          O  
ATOM   2555  NE2 GLN A 159      22.689   8.204 -12.344  1.00  1.420          N  
ATOM   2556  H   GLN A 159      25.542   5.375 -15.871  1.00  1.220          H  
ATOM   2557  HA  GLN A 159      25.204   4.389 -13.210  1.00  1.210          H  
ATOM   2558 1HB  GLN A 159      23.326   5.461 -15.272  1.00  1.700          H  
ATOM   2559 2HB  GLN A 159      22.771   4.842 -13.760  1.00  1.700          H  
ATOM   2560 1HG  GLN A 159      24.309   6.404 -12.579  1.00  1.700          H  
ATOM   2561 2HG  GLN A 159      24.730   7.066 -14.166  1.00  1.700          H  
ATOM   2562 1HE2 GLN A 159      21.937   8.845 -12.199  1.00  1.700          H  
ATOM   2563 2HE2 GLN A 159      23.362   8.056 -11.616  1.00  1.700          H  
ATOM   2564  N   GLU A 160      24.631   2.244 -15.545  1.00  0.900          N  
ATOM   2565  CA  GLU A 160      24.300   0.842 -15.760  1.00  0.930          C  
ATOM   2566  C   GLU A 160      25.226  -0.046 -14.926  1.00  0.890          C  
ATOM   2567  O   GLU A 160      24.935  -1.223 -14.707  1.00  0.960          O  
ATOM   2568  CB  GLU A 160      24.397   0.454 -17.242  1.00  1.290          C  
ATOM   2569  CG  GLU A 160      23.348   1.117 -18.146  1.00  1.290          C  
ATOM   2570  CD  GLU A 160      23.405   0.651 -19.592  1.00  1.290          C  
ATOM   2571  OE1 GLU A 160      24.261  -0.142 -19.912  1.00  1.290          O  
ATOM   2572  OE2 GLU A 160      22.584   1.085 -20.367  1.00  1.290          O  
ATOM   2573  H   GLU A 160      25.080   2.750 -16.316  1.00  1.080          H  
ATOM   2574  HA  GLU A 160      23.276   0.676 -15.426  1.00  1.120          H  
ATOM   2575 1HB  GLU A 160      25.387   0.719 -17.619  1.00  1.550          H  
ATOM   2576 2HB  GLU A 160      24.290  -0.627 -17.339  1.00  1.550          H  
ATOM   2577 1HG  GLU A 160      22.355   0.916 -17.745  1.00  1.550          H  
ATOM   2578 2HG  GLU A 160      23.509   2.197 -18.114  1.00  1.550          H  
ATOM   2579  N   ASN A 161      26.372   0.505 -14.509  1.00  0.880          N  
ATOM   2580  CA  ASN A 161      27.350  -0.217 -13.725  1.00  0.920          C  
ATOM   2581  C   ASN A 161      27.229   0.161 -12.247  1.00  0.940          C  
ATOM   2582  O   ASN A 161      27.450  -0.675 -11.369  1.00  1.030          O  
ATOM   2583  CB  ASN A 161      28.738   0.088 -14.237  1.00  1.270          C  
ATOM   2584  CG  ASN A 161      28.945  -0.401 -15.647  1.00  1.270          C  
ATOM   2585  OD1 ASN A 161      28.436  -1.450 -16.063  1.00  1.270          O  
ATOM   2586  ND2 ASN A 161      29.692   0.361 -16.405  1.00  1.270          N  
ATOM   2587  H   ASN A 161      26.558   1.486 -14.700  1.00  1.060          H  
ATOM   2588  HA  ASN A 161      27.156  -1.288 -13.811  1.00  1.100          H  
ATOM   2589 1HB  ASN A 161      28.904   1.168 -14.206  1.00  1.530          H  
ATOM   2590 2HB  ASN A 161      29.477  -0.378 -13.587  1.00  1.530          H  
ATOM   2591 1HD2 ASN A 161      29.869   0.102 -17.354  1.00  1.530          H  
ATOM   2592 2HD2 ASN A 161      30.094   1.200 -16.036  1.00  1.530          H  
ATOM   2593  N   HIS A 162      26.860   1.425 -11.977  1.00  0.930          N  
ATOM   2594  CA  HIS A 162      26.745   1.922 -10.604  1.00  0.990          C  
ATOM   2595  C   HIS A 162      25.444   1.534  -9.914  1.00  0.940          C  
ATOM   2596  O   HIS A 162      25.421   1.359  -8.696  1.00  0.940          O  
ATOM   2597  CB  HIS A 162      26.852   3.452 -10.530  1.00  1.360          C  
ATOM   2598  CG  HIS A 162      28.209   4.022 -10.848  1.00  1.360          C  
ATOM   2599  ND1 HIS A 162      29.329   3.749 -10.089  1.00  1.360          N  
ATOM   2600  CD2 HIS A 162      28.610   4.876 -11.818  1.00  1.360          C  
ATOM   2601  CE1 HIS A 162      30.366   4.397 -10.598  1.00  1.360          C  
ATOM   2602  NE2 HIS A 162      29.954   5.090 -11.643  1.00  1.360          N  
ATOM   2603  H   HIS A 162      26.733   2.072 -12.756  1.00  1.120          H  
ATOM   2604  HA  HIS A 162      27.557   1.507 -10.013  1.00  1.190          H  
ATOM   2605 1HB  HIS A 162      26.133   3.891 -11.207  1.00  1.630          H  
ATOM   2606 2HB  HIS A 162      26.576   3.776  -9.521  1.00  1.630          H  
ATOM   2607  HD1 HIS A 162      29.307   3.427  -9.139  1.00  1.630          H  
ATOM   2608  HD2 HIS A 162      28.083   5.371 -12.625  1.00  1.630          H  
ATOM   2609  HE1 HIS A 162      31.352   4.309 -10.142  1.00  1.630          H  
ATOM   2610  N   LEU A 163      24.360   1.343 -10.662  1.00  0.950          N  
ATOM   2611  CA  LEU A 163      23.128   1.054  -9.974  1.00  0.970          C  
ATOM   2612  C   LEU A 163      23.200  -0.189  -9.063  1.00  0.900          C  
ATOM   2613  O   LEU A 163      22.833  -0.068  -7.892  1.00  0.870          O  
ATOM   2614  CB  LEU A 163      21.960   0.928 -10.970  1.00  1.350          C  
ATOM   2615  CG  LEU A 163      20.636   0.561 -10.395  1.00  1.350          C  
ATOM   2616  CD1 LEU A 163      20.112   1.657  -9.468  1.00  1.350          C  
ATOM   2617  CD2 LEU A 163      19.690   0.259 -11.551  1.00  1.350          C  
ATOM   2618  H   LEU A 163      24.369   1.493 -11.675  1.00  1.140          H  
ATOM   2619  HA  LEU A 163      22.920   1.912  -9.341  1.00  1.160          H  
ATOM   2620 1HB  LEU A 163      21.811   1.858 -11.430  1.00  1.620          H  
ATOM   2621 2HB  LEU A 163      22.183   0.263 -11.763  1.00  1.620          H  
ATOM   2622  HG  LEU A 163      20.756  -0.297  -9.784  1.00  1.620          H  
ATOM   2623 1HD1 LEU A 163      19.159   1.347  -9.050  1.00  1.620          H  
ATOM   2624 2HD1 LEU A 163      20.802   1.831  -8.650  1.00  1.620          H  
ATOM   2625 3HD1 LEU A 163      19.972   2.571 -10.020  1.00  1.620          H  
ATOM   2626 1HD2 LEU A 163      18.751  -0.061 -11.157  1.00  1.620          H  
ATOM   2627 2HD2 LEU A 163      19.553   1.142 -12.169  1.00  1.620          H  
ATOM   2628 3HD2 LEU A 163      20.100  -0.538 -12.163  1.00  1.620          H  
ATOM   2629  N   PRO A 164      23.674  -1.389  -9.495  1.00  0.940          N  
ATOM   2630  CA  PRO A 164      23.722  -2.568  -8.642  1.00  0.970          C  
ATOM   2631  C   PRO A 164      24.365  -2.301  -7.250  1.00  0.940          C  
ATOM   2632  O   PRO A 164      23.689  -2.585  -6.256  1.00  0.920          O  
ATOM   2633  CB  PRO A 164      24.482  -3.589  -9.523  1.00  1.460          C  
ATOM   2634  CG  PRO A 164      24.117  -3.200 -10.933  1.00  1.460          C  
ATOM   2635  CD  PRO A 164      24.119  -1.668 -10.910  1.00  1.460          C  
ATOM   2636  HA  PRO A 164      22.699  -2.912  -8.480  1.00  1.160          H  
ATOM   2637 1HB  PRO A 164      25.522  -3.645  -9.348  1.00  1.750          H  
ATOM   2638 2HB  PRO A 164      24.097  -4.596  -9.287  1.00  1.750          H  
ATOM   2639 1HG  PRO A 164      24.874  -3.600 -11.633  1.00  1.750          H  
ATOM   2640 2HG  PRO A 164      23.164  -3.640 -11.231  1.00  1.750          H  
ATOM   2641 1HD  PRO A 164      25.115  -1.301 -11.090  1.00  1.750          H  
ATOM   2642 2HD  PRO A 164      23.438  -1.348 -11.662  1.00  1.750          H  
ATOM   2643  N   PRO A 165      25.620  -1.763  -7.101  1.00  0.980          N  
ATOM   2644  CA  PRO A 165      26.210  -1.490  -5.805  1.00  1.030          C  
ATOM   2645  C   PRO A 165      25.544  -0.347  -5.054  1.00  0.960          C  
ATOM   2646  O   PRO A 165      25.603  -0.331  -3.825  1.00  1.000          O  
ATOM   2647  CB  PRO A 165      27.668  -1.147  -6.143  1.00  1.540          C  
ATOM   2648  CG  PRO A 165      27.643  -0.681  -7.564  1.00  1.540          C  
ATOM   2649  CD  PRO A 165      26.571  -1.514  -8.225  1.00  1.540          C  
ATOM   2650  HA  PRO A 165      26.174  -2.409  -5.209  1.00  1.240          H  
ATOM   2651 1HB  PRO A 165      28.033  -0.366  -5.459  1.00  1.850          H  
ATOM   2652 2HB  PRO A 165      28.306  -2.030  -5.992  1.00  1.850          H  
ATOM   2653 1HG  PRO A 165      27.431   0.400  -7.599  1.00  1.850          H  
ATOM   2654 2HG  PRO A 165      28.626  -0.819  -8.039  1.00  1.850          H  
ATOM   2655 1HD  PRO A 165      26.154  -0.973  -9.035  1.00  1.850          H  
ATOM   2656 2HD  PRO A 165      27.055  -2.427  -8.553  1.00  1.850          H  
ATOM   2657  N   ASP A 166      24.858   0.580  -5.735  1.00  0.890          N  
ATOM   2658  CA  ASP A 166      24.208   1.635  -4.966  1.00  0.880          C  
ATOM   2659  C   ASP A 166      23.003   1.028  -4.263  1.00  0.810          C  
ATOM   2660  O   ASP A 166      22.792   1.234  -3.059  1.00  0.840          O  
ATOM   2661  CB  ASP A 166      23.784   2.830  -5.837  1.00  1.240          C  
ATOM   2662  CG  ASP A 166      24.959   3.735  -6.354  1.00  1.240          C  
ATOM   2663  OD1 ASP A 166      26.065   3.637  -5.866  1.00  1.240          O  
ATOM   2664  OD2 ASP A 166      24.699   4.575  -7.197  1.00  1.240          O  
ATOM   2665  H   ASP A 166      24.828   0.617  -6.764  1.00  1.070          H  
ATOM   2666  HA  ASP A 166      24.903   1.998  -4.209  1.00  1.060          H  
ATOM   2667 1HB  ASP A 166      23.247   2.445  -6.712  1.00  1.480          H  
ATOM   2668 2HB  ASP A 166      23.087   3.445  -5.277  1.00  1.480          H  
ATOM   2669  N   ASN A 167      22.228   0.230  -5.008  1.00  0.750          N  
ATOM   2670  CA  ASN A 167      21.059  -0.413  -4.428  1.00  0.720          C  
ATOM   2671  C   ASN A 167      21.489  -1.385  -3.324  1.00  0.750          C  
ATOM   2672  O   ASN A 167      20.814  -1.528  -2.295  1.00  0.750          O  
ATOM   2673  CB  ASN A 167      20.267  -1.175  -5.472  1.00  1.020          C  
ATOM   2674  CG  ASN A 167      19.450  -0.365  -6.428  1.00  1.020          C  
ATOM   2675  OD1 ASN A 167      19.216   0.840  -6.269  1.00  1.020          O  
ATOM   2676  ND2 ASN A 167      18.945  -1.078  -7.407  1.00  1.020          N  
ATOM   2677  H   ASN A 167      22.473   0.091  -5.997  1.00  0.900          H  
ATOM   2678  HA  ASN A 167      20.427   0.351  -3.972  1.00  0.860          H  
ATOM   2679 1HB  ASN A 167      20.957  -1.787  -6.056  1.00  1.220          H  
ATOM   2680 2HB  ASN A 167      19.597  -1.836  -4.967  1.00  1.220          H  
ATOM   2681 1HD2 ASN A 167      18.311  -0.673  -8.088  1.00  1.220          H  
ATOM   2682 2HD2 ASN A 167      19.150  -2.054  -7.431  1.00  1.220          H  
ATOM   2683  N   PHE A 168      22.623  -2.059  -3.542  1.00  0.810          N  
ATOM   2684  CA  PHE A 168      23.120  -3.010  -2.575  1.00  0.900          C  
ATOM   2685  C   PHE A 168      23.614  -2.314  -1.318  1.00  0.920          C  
ATOM   2686  O   PHE A 168      23.360  -2.775  -0.218  1.00  0.970          O  
ATOM   2687  CB  PHE A 168      24.212  -3.896  -3.132  1.00  1.220          C  
ATOM   2688  CG  PHE A 168      24.472  -5.031  -2.209  1.00  1.220          C  
ATOM   2689  CD1 PHE A 168      23.589  -6.115  -2.199  1.00  1.220          C  
ATOM   2690  CD2 PHE A 168      25.535  -5.031  -1.330  1.00  1.220          C  
ATOM   2691  CE1 PHE A 168      23.771  -7.164  -1.340  1.00  1.220          C  
ATOM   2692  CE2 PHE A 168      25.720  -6.086  -0.463  1.00  1.220          C  
ATOM   2693  CZ  PHE A 168      24.837  -7.153  -0.469  1.00  1.220          C  
ATOM   2694  H   PHE A 168      23.115  -1.942  -4.430  1.00  0.970          H  
ATOM   2695  HA  PHE A 168      22.298  -3.655  -2.281  1.00  1.080          H  
ATOM   2696 1HB  PHE A 168      23.928  -4.280  -4.111  1.00  1.470          H  
ATOM   2697 2HB  PHE A 168      25.128  -3.321  -3.246  1.00  1.470          H  
ATOM   2698  HD1 PHE A 168      22.748  -6.122  -2.884  1.00  1.470          H  
ATOM   2699  HD2 PHE A 168      26.228  -4.184  -1.319  1.00  1.470          H  
ATOM   2700  HE1 PHE A 168      23.072  -8.002  -1.343  1.00  1.470          H  
ATOM   2701  HE2 PHE A 168      26.560  -6.082   0.232  1.00  1.470          H  
ATOM   2702  HZ  PHE A 168      24.984  -7.985   0.219  1.00  1.470          H  
ATOM   2703  N   GLN A 169      24.353  -1.216  -1.440  1.00  0.930          N  
ATOM   2704  CA  GLN A 169      24.844  -0.566  -0.235  1.00  1.010          C  
ATOM   2705  C   GLN A 169      23.690  -0.164   0.684  1.00  0.930          C  
ATOM   2706  O   GLN A 169      23.820  -0.224   1.907  1.00  1.000          O  
ATOM   2707  CB  GLN A 169      25.686   0.664  -0.581  1.00  1.380          C  
ATOM   2708  CG  GLN A 169      26.333   1.353   0.632  1.00  1.380          C  
ATOM   2709  CD  GLN A 169      27.356   0.480   1.345  1.00  1.380          C  
ATOM   2710  OE1 GLN A 169      28.297  -0.029   0.730  1.00  1.380          O  
ATOM   2711  NE2 GLN A 169      27.172   0.299   2.644  1.00  1.380          N  
ATOM   2712  H   GLN A 169      24.617  -0.850  -2.358  1.00  1.120          H  
ATOM   2713  HA  GLN A 169      25.470  -1.277   0.304  1.00  1.210          H  
ATOM   2714 1HB  GLN A 169      26.476   0.372  -1.272  1.00  1.660          H  
ATOM   2715 2HB  GLN A 169      25.058   1.394  -1.104  1.00  1.660          H  
ATOM   2716 1HG  GLN A 169      26.841   2.248   0.284  1.00  1.660          H  
ATOM   2717 2HG  GLN A 169      25.558   1.626   1.347  1.00  1.660          H  
ATOM   2718 1HE2 GLN A 169      27.809  -0.263   3.172  1.00  1.660          H  
ATOM   2719 2HE2 GLN A 169      26.381   0.722   3.102  1.00  1.660          H  
ATOM   2720  N   GLU A 170      22.563   0.254   0.106  1.00  0.810          N  
ATOM   2721  CA  GLU A 170      21.389   0.630   0.893  1.00  0.770          C  
ATOM   2722  C   GLU A 170      20.527  -0.561   1.395  1.00  0.750          C  
ATOM   2723  O   GLU A 170      19.902  -0.468   2.457  1.00  0.750          O  
ATOM   2724  CB  GLU A 170      20.560   1.646   0.099  1.00  1.090          C  
ATOM   2725  CG  GLU A 170      21.289   3.009  -0.031  1.00  1.090          C  
ATOM   2726  CD  GLU A 170      20.589   4.068  -0.862  1.00  1.090          C  
ATOM   2727  OE1 GLU A 170      19.810   3.738  -1.721  1.00  1.090          O  
ATOM   2728  OE2 GLU A 170      20.843   5.229  -0.624  1.00  1.090          O  
ATOM   2729  H   GLU A 170      22.548   0.361  -0.916  1.00  0.970          H  
ATOM   2730  HA  GLU A 170      21.748   1.151   1.779  1.00  0.920          H  
ATOM   2731 1HB  GLU A 170      20.372   1.257  -0.909  1.00  1.310          H  
ATOM   2732 2HB  GLU A 170      19.594   1.805   0.585  1.00  1.310          H  
ATOM   2733 1HG  GLU A 170      21.446   3.404   0.972  1.00  1.310          H  
ATOM   2734 2HG  GLU A 170      22.272   2.821  -0.466  1.00  1.310          H  
ATOM   2735  N   THR A 171      20.551  -1.713   0.705  1.00  0.790          N  
ATOM   2736  CA  THR A 171      19.669  -2.826   1.085  1.00  0.820          C  
ATOM   2737  C   THR A 171      19.815  -3.453   2.499  1.00  0.900          C  
ATOM   2738  O   THR A 171      18.831  -4.025   2.960  1.00  0.980          O  
ATOM   2739  CB  THR A 171      19.665  -3.965   0.023  1.00  1.140          C  
ATOM   2740  OG1 THR A 171      18.503  -4.759   0.222  1.00  1.140          O  
ATOM   2741  CG2 THR A 171      20.841  -4.905   0.104  1.00  1.140          C  
ATOM   2742  H   THR A 171      21.089  -1.767  -0.166  1.00  0.950          H  
ATOM   2743  HA  THR A 171      18.660  -2.423   1.048  1.00  0.980          H  
ATOM   2744  HB  THR A 171      19.642  -3.517  -0.955  1.00  1.360          H  
ATOM   2745  HG1 THR A 171      17.730  -4.271  -0.075  1.00  1.360          H  
ATOM   2746 1HG2 THR A 171      20.742  -5.659  -0.664  1.00  1.360          H  
ATOM   2747 2HG2 THR A 171      21.734  -4.389  -0.055  1.00  1.360          H  
ATOM   2748 3HG2 THR A 171      20.871  -5.389   1.076  1.00  1.360          H  
ATOM   2749  N   PRO A 172      20.981  -3.485   3.216  1.00  0.950          N  
ATOM   2750  CA  PRO A 172      21.081  -4.055   4.552  1.00  1.050          C  
ATOM   2751  C   PRO A 172      20.678  -3.080   5.667  1.00  0.930          C  
ATOM   2752  O   PRO A 172      20.735  -3.435   6.843  1.00  0.990          O  
ATOM   2753  CB  PRO A 172      22.563  -4.419   4.642  1.00  1.580          C  
ATOM   2754  CG  PRO A 172      23.244  -3.355   3.839  1.00  1.580          C  
ATOM   2755  CD  PRO A 172      22.298  -3.056   2.689  1.00  1.580          C  
ATOM   2756  HA  PRO A 172      20.458  -4.958   4.597  1.00  1.260          H  
ATOM   2757 1HB  PRO A 172      22.884  -4.428   5.696  1.00  1.890          H  
ATOM   2758 2HB  PRO A 172      22.730  -5.431   4.244  1.00  1.890          H  
ATOM   2759 1HG  PRO A 172      23.436  -2.459   4.462  1.00  1.890          H  
ATOM   2760 2HG  PRO A 172      24.225  -3.707   3.489  1.00  1.890          H  
ATOM   2761 1HD  PRO A 172      22.356  -2.010   2.536  1.00  1.890          H  
ATOM   2762 2HD  PRO A 172      22.596  -3.626   1.834  1.00  1.890          H  
ATOM   2763  N   GLU A 173      20.278  -1.854   5.300  1.00  0.820          N  
ATOM   2764  CA  GLU A 173      19.942  -0.812   6.263  1.00  0.780          C  
ATOM   2765  C   GLU A 173      18.450  -0.656   6.724  1.00  0.680          C  
ATOM   2766  O   GLU A 173      18.222   0.208   7.580  1.00  0.740          O  
ATOM   2767  CB  GLU A 173      20.396   0.537   5.696  1.00  1.110          C  
ATOM   2768  CG  GLU A 173      21.905   0.663   5.430  1.00  1.110          C  
ATOM   2769  CD  GLU A 173      22.745   0.577   6.675  1.00  1.110          C  
ATOM   2770  OE1 GLU A 173      22.279   0.991   7.705  1.00  1.110          O  
ATOM   2771  OE2 GLU A 173      23.863   0.122   6.594  1.00  1.110          O  
ATOM   2772  H   GLU A 173      20.225  -1.587   4.313  1.00  0.980          H  
ATOM   2773  HA  GLU A 173      20.531  -1.008   7.162  1.00  0.940          H  
ATOM   2774 1HB  GLU A 173      19.877   0.720   4.754  1.00  1.330          H  
ATOM   2775 2HB  GLU A 173      20.112   1.333   6.382  1.00  1.330          H  
ATOM   2776 1HG  GLU A 173      22.205  -0.132   4.742  1.00  1.330          H  
ATOM   2777 2HG  GLU A 173      22.091   1.614   4.934  1.00  1.330          H  
ATOM   2778  N   PRO A 174      17.427  -1.357   6.136  1.00  0.860          N  
ATOM   2779  CA  PRO A 174      16.024  -1.355   6.519  1.00  0.910          C  
ATOM   2780  C   PRO A 174      15.778  -2.101   7.830  1.00  0.990          C  
ATOM   2781  O   PRO A 174      15.160  -3.163   7.822  1.00  1.230          O  
ATOM   2782  OXT PRO A 174      16.230  -1.677   8.888  1.00  1.360          O  
ATOM   2783  CB  PRO A 174      15.361  -2.108   5.368  1.00  1.360          C  
ATOM   2784  CG  PRO A 174      16.317  -2.071   4.282  1.00  1.360          C  
ATOM   2785  CD  PRO A 174      17.623  -2.068   4.883  1.00  1.360          C  
ATOM   2786  HA  PRO A 174      15.655  -0.323   6.560  1.00  1.090          H  
ATOM   2787 1HB  PRO A 174      15.112  -3.117   5.663  1.00  1.640          H  
ATOM   2788 2HB  PRO A 174      14.440  -1.619   5.090  1.00  1.640          H  
ATOM   2789 1HG  PRO A 174      16.186  -2.959   3.651  1.00  1.640          H  
ATOM   2790 2HG  PRO A 174      16.172  -1.200   3.652  1.00  1.640          H  
ATOM   2791 1HD  PRO A 174      17.954  -3.099   5.046  1.00  1.640          H  
ATOM   2792 2HD  PRO A 174      18.197  -1.494   4.153  1.00  1.640          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 -1089.31 132.404 789.387 -66.7179 20.3411 41.1003 420.107 -444.493 -1.17694 -8.90261 -354.891 -33.4798 -168.069 -1.51344 -9.08409 -11.739 0 2.06473 13.0223 91.6566 141.682 -22.0631 33.5626 1.94533 77.542 127.436 -319.194
THR:NtermProteinFull_1 -3.42203 0.5248 2.80233 -0.14211 0.04114 0.0519 1.84597 -1.44653 -0.04854 -0.24582 -1.435 -1.30383 0 0 0 -0.16838 0 0.04334 0.17421 0.37076 0 0 2.49636 -1.0874 0 0.67386 -0.27497
ASP_2 -4.46889 0.60171 4.77416 -0.11694 0.01288 0.36389 1.54435 -2.06573 -0.01603 -0.1339 -2.07958 -0.52199 0 0 0 0 0 -0.1136 0.07632 0 1.73472 -0.01769 0 -2.3716 -0.05332 1.04003 -1.81121
ILE_3 -4.19634 0.31048 2.92986 -0.73089 0.46604 0.2739 1.37394 -1.76562 -0.05333 -0.29232 -0.99615 0.26655 0 0 0 0 0 -0.09793 0.00124 0.84092 0 0.1745 0 0.73287 -0.18836 0.74734 -0.20331
VAL_4 -6.67776 1.47508 3.53042 -0.31706 0.2102 0.07157 2.49659 -2.53344 -0 -0 -1.60846 -0.2817 0 0 0 0 0 0.46333 0.00333 0.06487 0 -0.42811 0 1.9342 5.60127 1.78091 5.78524
PRO_5 -8.35209 1.68423 4.43276 -0.0718 2e-05 0.04442 2.2951 -2.21939 -0 -0 -2.22658 0.66576 0 0 0 0 0 0.01459 0.03138 0.16041 0 -0.25558 0 -2.4119 5.84315 1.77154 1.40603
GLN_6 -6.54418 0.69706 5.98706 -0.26398 0.04935 0.20486 2.92355 -3.03827 -0.01518 -0.14552 -2.5029 -0.50195 0 0 0 0 0 0.03134 0.06454 0 2.77739 0.07074 0 -0.18838 0.12181 0.57074 0.2981
ALA_7 -3.79157 0.188 4.01215 -0.02178 0 0 2.33047 -2.23362 -0 -0 -2.20663 -0.37531 0 0 -0.48849 0 0 0.0395 0 0 0 -0.39187 0 1.8394 -0.24825 0.34332 -1.00467
HIS_D_8 -7.59296 0.56682 5.85721 -0.39012 0.00748 0.46613 3.16751 -3.33148 -0.00089 -0.00866 -2.64141 -0.36169 0 0 0 0 0 -0.03267 0.01305 0 2.57336 -0.11693 0 -0.45461 -0.23407 0.32633 -2.1876
PHE_9 -7.9343 0.69305 3.69824 -0.97338 0.07874 0.36634 3.06572 -2.65591 -0 -0 -3.34719 0.03426 0 0 0 0 0 0.03325 0.00311 0 1.81123 -0.44094 0 1.0402 0.03793 0.32242 -4.16722
PHE_10 -5.38278 0.41042 3.15734 -0.623 0.06038 0.32595 1.32041 -2.00574 -0 -0 -1.41619 -0.03442 0 0 0 0 0 0.31206 0.00139 0 2.11531 0.11826 0 1.0402 -0.10034 0.27551 -0.42523
THR_11 -4.37743 0.26154 4.4119 -0.19234 0.08185 0.06862 2.19447 -2.28382 -0.00998 -0.07884 -2.74554 -0.35254 0 0 -0.87109 0 0 0.04514 0.07082 0.192 0 0.00997 2.30048 -1.0874 0.15392 0.57633 -1.63194
ILE_12 -9.51585 1.33486 3.63048 -0.64681 0.64747 0.15438 3.15552 -2.92163 -0 -0 -2.78638 0.08364 0 0 0 0 0 -0.03468 0.04562 3.32325 0 -0.46079 0 0.73287 0.26037 0.77484 -2.22284
TRP_13 -6.06355 0.48576 2.69938 -1.06437 0.20155 0.58826 1.23843 -1.79139 -0.00089 -0.00866 -1.30348 -0.9606 0 0 0 0 0 -0.01702 0.21305 0 2.8378 0.00519 0 1.6906 0.44752 0.75984 -0.04259
SER_14 -2.93031 0.31067 3.98437 -0.01611 0 0.03118 1.89189 -1.72919 -0.02238 -0.19064 -2.66626 -0.9421 0 0 -0.90896 0 0 0.0471 0.00016 0.3626 0 -0.25849 1.39834 -0.77834 1.83465 1.04623 0.46441
GLU_15 -2.86154 0.122 3.38032 -0.20871 0.03128 0.31508 1.71158 -1.56434 -0 -0 -2.82545 -0.56158 0 0 0 0 0 -0.03336 0.00273 0 2.87649 -0.09031 0 -2.7348 1.50905 0.6768 -0.25477
ILE_16 -6.88259 0.77044 3.9119 -0.51024 0.42526 0.10111 2.53912 -2.61589 -0.00998 -0.07884 -1.04311 0.11167 0 0 -0.52636 0 0 -0.01065 0.06845 0.61943 0 -0.38796 0 0.73287 0.09853 0.31382 -2.37304
ARG_17 -6.56312 0.7904 3.9056 -1.04103 0.21614 0.70677 1.48252 -2.39102 -0.02238 -0.19064 -0.82979 0.05354 0 0 0 0 0 -0.04357 0.14132 2.51818 0 -0.1743 0 -1.2888 -0.1667 0.41331 -2.48358
ALA_18 -2.32833 0.14406 2.57916 -0.02209 0 0 0.72864 -1.41853 -0 -0 0.04602 -0.34225 0 0 0 0 0 -0.04945 0 0 0 0.16722 0 1.8394 -0.0367 0.21695 1.5241
THR_19 -2.95407 0.09942 3.43033 -0.20875 0.15156 0.07629 1.46898 -1.56484 -0 -0 -1.6374 -0.09424 0 0 0 0 0 -0.03088 0.00251 0.09129 0 -0.0196 2.30601 -1.0874 0.14833 0.15174 0.32926
ASN_20 -4.8899 0.19591 4.879 -0.33091 0.04613 0.64129 2.79645 -2.60686 -0.01195 -0.0588 -3.4627 -0.71202 0 0 0 0 0 0.02328 0.04396 0 1.92142 -0.78041 0 -0.93687 0.66283 0.32131 -2.25885
ALA_21 -4.71683 0.56991 3.81327 -0.02216 0 0 2.1395 -2.40585 -0 -0 -1.44474 -0.3434 0 0 0 0 0 -0.07191 0 0 0 -0.39511 0 1.8394 0.29123 0.43635 -0.31032
GLN_22 -3.35803 0.18847 3.11179 -0.59402 0.22485 1.00009 1.17375 -1.62293 -0.02721 -0.19624 -1.76174 -2.38949 0 0 -0.36405 0 0 -0.10572 0.01038 0 3.81549 -0.04538 0 -0.18838 -0.42499 0.35453 -1.19883
VAL_23 -7.35838 1.03139 4.20172 -0.28729 0.21596 0.06046 2.77275 -2.81815 -0.0118 -0.12452 -1.97236 -0.33168 0 0 0 0 0 0.03563 9e-05 0.22698 0 -0.51736 0 1.9342 -0.03439 0.38555 -2.59121
ALA_24 -6.652 1.04909 3.11171 -0.02314 2e-05 0 2.75526 -2.63646 -0 -0 -1.78243 -0.33589 0 0 0 0 0 -0.0824 0 0 0 -0.41797 0 1.8394 -0.21388 0.63344 -2.75525
LEU_25 -5.28807 0.34309 3.88529 -0.51165 0.23838 0.14193 2.15021 -2.1904 -0 -0 -2.53663 0.15506 0 0 0 0 0 -0.01743 0.00386 0.16434 0 -0.15241 0 0.18072 -0.52158 0.52681 -3.42849
ARG_26 -6.80808 0.84992 5.92952 -0.58577 0.09242 0.33032 3.42615 -2.92068 -0.01007 -0.08987 -2.73276 0.10416 0 0 -0.36405 0 0 0.23269 0.2299 2.61776 0 -0.14453 0 -1.2888 -0.30725 0.46949 -0.96953
ILE_27 -8.61302 0.50038 3.81378 -0.48637 0.25726 0.09663 2.72056 -2.82899 -0 -0 -1.21456 0.0017 0 0 0 0 0 0.11188 0.01658 0.53336 0 -0.4589 0 0.73287 -0.04889 0.6548 -4.21095
VAL_28 -6.89359 0.58014 4.72609 -0.31439 0.21918 0.07118 2.58107 -2.98996 -0.00784 -0.05934 -1.58402 -0.12516 0 0 0 0 0 -0.01042 0.00254 0.05878 0 -0.28175 0 1.9342 -0.03678 0.54319 -1.58686
PHE_29 -7.96137 0.97844 4.86435 -0.58794 0.0201 0.14467 2.7217 -3.13313 -0 -0 -2.81892 -0.16052 0 0 0 0 0 0.11859 0.0039 0 2.10965 -0.4572 0 1.0402 0.07054 1.06523 -1.98172
ILE_30 -8.71072 0.96744 4.93078 -0.60092 0.33675 0.14503 2.65925 -3.268 -0.00518 -0.06435 -1.84787 0.09522 0 0 0 0 0 -0.05919 0.43623 3.29362 0 -0.42203 0 0.73287 0.10576 1.23838 -0.03693
ALA_31 -5.71815 0.52799 3.96251 -0.02124 0 0 2.89636 -2.73892 -0 -0 -2.40594 -0.3477 0 0 0 0 0 -0.05019 0 0 0 -0.25201 0 1.8394 -0.22989 0.55505 -1.98272
ASP_32 -4.91236 0.2644 6.00575 -0.10676 0.00744 0.32332 2.5515 -2.89461 -0 -0 -2.86261 -0.34598 0 0 0 0 0 0.05044 0.00516 0 1.75704 0.29253 0 -2.3716 -0.27201 0.32537 -2.18298
ALA_33 -6.09042 1.08573 4.19791 -0.02141 0 0 2.91976 -2.91245 -0.03813 -0.20674 -2.39803 -0.37403 0 0 0 0 0 -0.02784 0 0 0 -0.11474 0 1.8394 -0.15335 0.54344 -1.75091
ALA_34 -6.16864 0.66391 4.28506 -0.02179 0 0 2.87956 -2.76871 -0 -0 -3.07441 -0.37298 0 0 0 0 0 0.06821 0 0 0 -0.33223 0 1.8394 -0.35499 0.58809 -2.76952
CYS_35 -5.116 0.43268 5.94115 -0.07325 0.00077 0.063 2.2497 -2.61914 -0.00525 -0.02463 -2.23269 -0.51784 0 0 0 0 0 0.02264 0.02562 0.9626 0 0.27565 0 3.6196 -0.01953 0.42565 3.41073
MET_36 -5.59316 0.51334 4.27742 -0.32628 0.05029 0.08095 2.32124 -2.50264 -0 -0 -1.70261 -0.0075 0 0 0 0 0 -0.05219 0.03159 1.75277 0 -0.01936 0 0.60916 0.18133 0.40591 0.02028
MET_37 -10.66 1.77108 5.87704 -0.7241 0.3112 0.37288 3.64367 -3.40716 -0.01709 -0.11956 -2.70646 -0.06328 0 0 0 0 0 -0.03137 0.46267 2.64408 0 0.07473 0 0.60916 0.00679 0.81622 -1.13949
THR_38 -7.08349 1.12573 7.09317 -0.18911 0.09476 0.06056 3.89012 -3.60532 -0.00913 -0.06208 -4.38908 0.11045 0 0 0 -0.16838 0 -0.02677 0.00064 0.04144 0 0.04106 2.33776 -1.0874 0.5973 0.9297 -0.2981
ASP_39 -2.89964 0.18973 3.95699 -0.11071 0.01371 0.34322 1.79917 -1.89778 -0.00041 -0.01023 -1.63675 -0.39513 0 0 -0.7082 0 0 -0.05044 0.06793 0 1.69367 0.04327 0 -2.3716 0.37937 0.51187 -1.08195
ALA_40 -4.82122 0.68251 3.09856 -0.02656 0.00346 0 1.91422 -2.11015 -0 -0 -1.293 -0.37862 0 0 0 0 0 0.08318 0 0 0 0.13073 0 1.8394 -0.31106 0.57805 -0.61051
ILE_41 -9.3169 1.90167 3.7857 -0.47009 0.23263 0.08858 2.72618 -2.88273 -0 -0 -1.71404 0.10978 0 0 0 0 0 0.08263 0.06805 0.96329 0 -0.1938 0 0.73287 0.14592 1.17674 -2.56352
VAL_42 -4.43375 0.58665 2.57984 -0.30784 0.14553 0.05972 1.83551 -1.74388 -0.01709 -0.11956 -1.54133 0.15742 0 0 -0.48784 0 0 -0.1468 0.00027 0.33419 0 0.63931 0 1.9342 0.45893 1.20179 1.13526
ARG_43 -4.38044 0.50933 3.91531 -0.76454 0.13424 0.53035 1.10165 -1.95782 -0.00659 -0.0475 -1.03333 0.89649 0 0 -0.7082 0 0 -0.07767 0.23089 2.12123 0 -0.12182 0 -1.2888 -0.10686 0.62585 -0.42822
SER_44 -4.13446 0.47818 5.24357 -0.01953 0 0.03245 2.64088 -2.36301 -0.00659 -0.0475 -1.8103 -1.07228 0 0 0 0 0 -0.02631 0.00842 1.43148 0 -0.55952 0.60652 -0.77834 -0.08103 0.50284 0.04548
LEU_45 -3.29086 0.39081 3.1864 -0.49261 0.24645 0.12342 1.65979 -1.56193 -0.01075 -0.06023 -1.50326 0.20272 0 0 0 0 0 0.1487 0.00424 0.29464 0 -0.18613 0 0.18072 0.01007 0.49224 -0.16556
TYR_46 -9.73843 2.28523 3.57639 -1.15839 0.13462 0.55863 3.08062 -2.79714 -0.02118 -0.2451 -1.54196 -0.2756 0 0 0 0 0 -0.11186 0.20209 0 2.23225 0.10752 0.03407 1.2797 -0.02301 0.71437 -1.7072
ARG_47 -8.56687 1.01029 7.87273 -0.86294 0.17871 0.60202 3.10929 -3.90222 -0 -0 -3.60486 0.48345 0 0 -0.48784 0 0 -0.20138 0.12647 2.76581 0 -0.03649 0 -1.2888 0.27165 0.87081 -1.66017
LEU_48 -4.59845 0.59981 4.19094 -0.49073 0.23967 0.1189 2.09777 -2.06616 -0 -0 -1.28687 0.2276 0 0 0 0 0 -0.04423 0.08348 0.34995 0 -0.29396 0 0.18072 0.00579 0.6041 -0.08167
LEU_49 -6.19593 0.37909 4.34217 -0.46103 0.24449 0.10407 2.42701 -2.49671 -0.01075 -0.06023 -1.99656 0.13621 0 0 0 0 0 0.18899 0.00541 0.3607 0 -0.27181 0 0.18072 -0.18167 0.53658 -2.76924
VAL_50 -8.70065 1.54392 4.01197 -0.26023 0.29398 0.04249 2.74248 -3.23388 -0 -0 -1.4711 0.29956 0 0 0 0 0 0.08079 0.91141 0.7558 0 -0.08223 0 1.9342 -0.08201 1.09412 -0.11938
SER_51 -5.20623 0.46514 5.56549 -0.02873 0 0.06665 2.99619 -2.77505 -0 -0 -2.57598 -0.60744 0 0 0 0 0 0.07126 0.00673 0.79611 0 0.34673 0.60374 -0.77834 0.09417 0.98226 0.02271
HIS_52 -6.55953 0.77115 5.57232 -0.67622 0.02257 0.71857 2.24616 -2.86778 -0 -0 -1.53147 -0.33685 0 0 0 0 0 0.00519 0.19234 0 1.85071 -0.17762 0 -0.45461 0.17309 0.43009 -0.62189
LYS_53 -11.2646 0.82821 10.0969 -0.48693 0.10074 0.39818 4.56984 -4.3878 -0.00252 -0.03148 -2.73763 0.53337 0 0 -0.56484 0 0 0.01444 0.09685 2.21823 0 -0.01435 0 -1.5107 -0.16616 0.88951 -1.42068
LEU_54 -9.63031 0.9158 5.38553 -0.49233 0.14186 0.10738 3.55319 -3.45055 -0 -0 -2.51791 0.03603 0 0 0 0 0 0.07481 0.0856 3.39599 0 -0.25669 0 0.18072 -0.34962 0.84646 -1.97405
MET_55 -7.51009 0.45387 6.59012 -0.34895 0.08883 0.10192 2.8648 -3.23961 -0 -0 -3.24715 -0.04762 0 0 0 0 0 0.01041 0.00857 1.75673 0 -0.00594 0 0.60916 -0.17663 0.37895 -1.7126
LEU_56 -8.91409 0.62103 5.52599 -0.48926 0.18407 0.11242 2.95551 -3.30847 -0 -2e-05 -3.44301 0.23186 0 0 0 0 0 -0.0368 0.00201 0.48827 0 -0.24523 0 0.18072 -0.15592 0.54498 -5.74591
GLU_57 -9.08457 1.041 9.07439 -0.28426 0.0572 0.37295 3.41358 -4.04834 -0.01375 -0.12081 -2.88092 -0.39187 0 0 0 0 0 0.03289 0.00935 0 4.9223 -0.35268 0 -2.7348 -0.34046 0.77696 -0.55183
TRP_58 -12.6295 1.27133 5.57651 -0.74145 0.15129 0.4172 3.48277 -3.92818 -0.00518 -0.06435 -1.93397 -0.33782 0 0 0 0 0 -0.02395 0.05042 0 3.13259 -0.1622 0 1.6906 -0.14381 0.59999 -3.59766
ARG_59 -5.30907 0.26828 5.66007 -0.45134 0.06762 0.22877 2.20421 -2.6428 -0 -0 -2.16367 0.34564 0 0 0 0 0 -0.04808 0.18611 2.05929 0 -0.09799 0 -1.2888 -0.10995 0.3082 -0.7835
THR_60 -7.00626 1.33365 6.11652 -0.19321 0.04969 0.06661 3.95942 -3.27589 -0.00631 -0.09938 -3.77421 -0.11327 0 0 0 -0.4919 0 0.10096 0.41024 0.30925 0 0.039 2.23639 -1.0874 -0.15522 0.9261 -0.65522
ALA_61 -6.12514 0.75866 4.26328 -0.02193 0 0 3.02016 -2.92825 -0 -0 -1.4498 -0.36409 0 0 0 0 0 0.13417 0 0 0 -0.39109 0 1.8394 -0.27119 0.99385 -0.54195
ALA_62 -3.24237 0.30057 3.49501 -0.02192 0 0 1.66739 -1.97373 -0 -0 -1.23383 -0.40201 0 0 0 0 0 0.32554 0 0 0 -0.37545 0 1.8394 -0.59575 0.34369 0.12655
SER_63 -4.41837 0.76388 5.94702 -0.0277 0 0.06669 3.40699 -2.77155 -0.02709 -0.2384 -3.31909 -0.56439 0 0 0 -0.48354 0 -0.03145 0.06077 0.91655 0 0.31868 0.70537 -0.77834 -0.20781 0.49981 -0.18195
MET_64 -10.7372 2.68976 5.3567 -0.63829 0.33 0.37099 3.40067 -3.26159 -0 -0 -1.89556 -0.11856 0 0 0 0 0 -0.05195 1.88451 1.65623 0 0.16297 0 0.60916 0.45203 1.3251 1.535
GLN_65 -4.61791 0.41533 3.14676 -0.85069 0.14326 0.92416 1.40502 -1.95182 -0 -0 -1.06684 -1.01997 0 0 0 0 0 0.02758 0.06094 0 2.87337 -0.05865 0 -0.18838 0.44561 1.16077 0.84854
SER_66 -2.02807 0.31718 2.9349 -0.02433 0.00015 0.02309 1.25701 -1.3926 -0.02327 -0.13119 -0.73697 0.17957 0 0 0 0 0 0.00611 0.002 0.42202 0 0.15468 0.60929 -0.77834 0.36445 0.33259 1.48826
SER_67 -3.93543 0.23547 4.78724 -0.03054 0.00177 0.05082 2.63927 -2.31949 -0.00623 -0.09453 -2.04508 -0.92587 0 0 0 -0.48354 0 -0.06118 0.00039 0.40585 0 -0.22544 0.82239 -0.77834 -0.00457 0.74059 -1.22645
ALA_68 -4.60568 0.97059 1.85187 -0.02829 0.01096 0 1.73973 -1.75208 -0.0217 -0.14569 -0.51035 -0.40212 0 0 0 0 0 -0.19785 0 0 0 -0.18867 0 1.8394 -0.14291 1.33829 -0.2445
GLN_69 -1.67086 0.19916 1.67665 -0.6804 0.09651 0.77138 0.41642 -0.92508 -0.02327 -0.13119 -0.08488 -0.5837 0 0 0 0 0 -0.06543 0.07914 0 2.33958 -0.21322 0 -0.18838 -0.1658 0.80773 1.65437
GLY_70 -2.31895 0.3338 2.92611 -0.00029 0 0 1.86096 -1.5205 -0 -0 -0.98955 -0.18517 0 0 0 0 0 -0.1227 0 0 0 -0.86058 0 0.83697 -0.23987 0.29505 0.0153
SER_71 -3.37542 0.59179 3.75976 -0.0308 0.00057 0.05027 2.16256 -1.89091 -0 -0 -2.14445 -1.1068 0 0 0 0 0 -0.05532 0.00964 0.15573 0 -0.38078 0.79323 -0.77834 -0.14979 0.45655 -1.9325
ILE_72 -8.36236 1.71672 2.51604 -0.68367 0.46583 0.24802 2.26079 -2.56747 -0 -0 -1.27926 0.07775 0 0 0 0 0 -0.12008 0.05351 0.91574 0 0.3781 0 0.73287 -0.32366 0.56167 -3.40945
VAL_73 -5.87366 0.77678 3.86301 -0.32156 0.25797 0.07475 2.16988 -2.54971 -0.00577 -0.06444 -1.40673 -0.32719 0 0 0 0 0 -0.06428 0.00042 0.45141 0 -0.00807 0 1.9342 -0.23275 0.56281 -0.76292
ASP_74 -4.95537 0.24086 5.79985 -0.10431 0.00071 0.31047 2.97226 -2.76552 -0.02372 -0.15644 -3.76875 -0.60566 0 0 0 -0.79519 0 0.55856 0.00148 0 2.62301 -0.25183 0 -2.3716 -0.31001 0.41622 -3.18498
TYR_75 -11.6821 1.81692 5.58424 -1.10986 0.12625 0.4778 3.73119 -3.69509 -0.02648 -0.20735 -2.41984 -0.31664 0 0 0 0 0 -0.00596 0.40651 0 1.91645 -0.37139 0.33153 1.2797 -0.14122 0.72693 -3.57842
TYR_76 -11.887 2.79906 5.80815 -0.67578 0.06562 0.3169 3.63201 -3.94437 -0.00766 -0.1153 -2.46026 -0.23367 0 0 0 0 0 0.07991 0.00488 0 2.69438 0.06979 0.00753 1.2797 -0.10907 1.21614 -1.45904
ARG_77 -5.60008 0.28768 6.94261 -1.05753 0.26031 0.79196 3.47822 -3.14203 -0.01881 -0.10029 -3.76874 0.34056 0 0 0 -0.79519 0 0.00068 0.10528 2.24671 0 -0.10666 0 -1.2888 -0.13443 0.89421 -0.66432
GLN_78 -6.16228 0.44671 6.27305 -0.69214 0.12467 0.73656 2.6897 -2.90896 -0.02072 -0.24153 -2.43288 -0.34933 0 0 0 0 0 0.04872 0.00011 0 2.81567 -0.16361 0 -0.18838 -0.1366 0.32851 0.16726
MET_79 -9.33869 1.30097 5.16986 -1.03125 0.24733 0.37437 2.6462 -2.75363 -0 -0 -1.3156 -0.49577 0 0 0 0 0 -0.00097 0.09698 3.52132 0 -0.06767 0 0.60916 -0.22251 0.3577 -0.90221
TRP_80 -10.8767 1.81802 4.7063 -1.36021 0.12299 0.58991 2.47281 -3.57205 -0.03491 -0.20613 -2.27517 -0.29985 0 0 0 0 0 -0.0272 0.121 0 1.67883 -0.23195 0 1.6906 -0.12371 0.69601 -5.11136
HIS_D_81 -7.23113 0.5295 5.9563 -0.43325 0.01365 0.47638 3.19344 -3.12449 -0.02188 -0.13922 -3.70389 -0.11456 0 0 0 0 0 0.00444 0.00154 0 2.50556 -0.06499 0 -0.45461 -0.08961 0.90505 -1.79179
ALA_82 -4.67375 0.68673 3.89027 -0.0217 0 0 2.38703 -2.29329 -0.00641 -0.06743 -2.13163 -0.36133 0 0 0 0 0 0.30394 0 0 0 -0.24311 0 1.8394 0.5917 1.91071 1.81115
PRO_83 -7.49298 1.44373 4.28184 -0.08247 0 0.04979 1.49133 -1.90469 -0.01374 -0.1603 -1.80955 0.66214 0 0 0 0 0 -0.02781 0.01606 0.63563 0 -0.11822 0 -2.4119 0.48642 1.81594 -3.13878
VAL_84 -7.67485 0.69896 3.7636 -0.29753 0.17106 0.06724 3.04007 -2.72606 -0 -0 -1.76511 -0.23815 0 0 0 0 0 -0.00099 0.02409 0.19629 0 -0.41977 0 1.9342 -0.13559 0.60534 -2.75721
VAL_85 -7.09547 0.51873 3.99905 -0.30502 0.21023 0.06723 2.24509 -2.76547 -0.00021 -0.00453 -2.10814 -0.1019 0 0 0 0 0 0.00499 0.00175 0.04196 0 -0.30795 0 1.9342 0.00249 0.50308 -3.1599
ALA_86 -6.4531 0.76213 4.26146 -0.02086 0 0 2.74969 -2.99947 -0.02188 -0.13922 -1.44335 -0.34043 0 0 0 0 0 0.03966 0 0 0 -0.17909 0 1.8394 -0.17021 0.4356 -1.67968
MET_87 -9.63495 0.85533 5.67976 -0.79309 0.30256 0.36583 3.23928 -3.05475 -0 -0 -2.0829 -0.2075 0 0 0 0 0 0.02432 0.06845 2.80898 0 0.05426 0 0.60916 -0.04646 0.36626 -1.44546
LEU_88 -7.55597 0.48334 4.95649 -0.48475 0.25442 0.11167 2.87062 -2.9485 -0 -0 -2.38441 0.20353 0 0 0 0 0 0.07096 0.04065 0.32991 0 -0.28342 0 0.18072 -0.06434 0.34871 -3.87038
GLY_89 -5.73276 0.57574 4.64524 -5e-05 0 0 2.99031 -2.89071 -0 -0 -2.20491 -0.4278 0 0 0 0 0 -0.05004 0 0 0 0.44367 0 0.83697 0.01348 0.33315 -1.46771
LEU_90 -8.22436 1.12508 4.57281 -0.9236 0.70928 0.42621 3.0208 -3.04583 -0.00492 -0.05332 -2.16678 0.00041 0 0 0 0 0 -0.00029 0.03463 1.70735 0 -0.19143 0 0.18072 0.23102 0.64808 -1.95415
LEU_91 -6.5184 0.35985 4.0746 -0.46372 0.17642 0.09782 2.51999 -2.61428 -0 -0 -1.33583 0.22244 0 0 0 0 0 -0.04469 0.13701 0.32955 0 -0.27441 0 0.18072 -0.11278 0.77978 -2.48594
PHE_92 -9.99564 1.19119 4.3969 -0.59445 0.37032 0.31794 2.68958 -3.18768 -0 -0 -1.52462 -0.27397 0 0 0 0 0 0.00974 0.45917 0 3.02612 0.00428 0 1.0402 -0.19475 0.54386 -1.72182
ALA_93 -5.95318 0.89277 2.62661 -0.02388 0 0 2.11893 -2.43859 -0 -0 -1.67752 -0.36815 0 0 0 0 0 0.0803 0 0 0 -0.36882 0 1.8394 -0.3293 0.46598 -3.13545
ALA_94 -3.5431 0.36058 2.73352 -0.02274 0 0 1.8189 -1.72828 -0 -0 -1.86086 -0.33108 0 0 0 0 0 0.08214 0 0 0 -0.16047 0 1.8394 -0.56113 0.51265 -0.86047
LEU_95 -6.05615 1.33312 2.89025 -0.49141 0.21131 0.12782 1.87295 -1.92618 -0.00639 -0.03917 -0.69533 0.3136 0 0 0 0 0 -0.03184 0.02476 0.36737 0 -0.24025 0 0.18072 0.72258 1.71903 0.2768
PRO_96 -6.39253 1.58829 3.51078 -0.08493 0.0001 0.05024 0.9725 -1.61164 -0 -0 -1.65143 0.60526 0 0 0 0 0 -0.14251 0.00621 0.42482 0 -0.65972 0 -2.4119 1.02978 1.96027 -2.80642
GLY_97 -2.81467 0.54095 3.58424 -0.00016 0 0 1.90881 -1.88201 -0.03222 -0.15761 -2.01768 -0.32969 0 0 0 0 0 -0.32219 0 0 0 -1.32122 0 0.83697 0.36792 0.58182 -1.05675
ASP_98 -2.0433 0.18701 2.26035 -0.11536 0.01002 0.35497 0.80632 -1.16673 -0 -0 -0.33625 -0.45312 0 0 0 0 0 -0.10072 0.01862 0 1.72106 -0.01439 0 -2.3716 0.23853 0.16439 -0.84021
ASN_99 -5.4915 0.62703 5.0939 -0.18541 0.03999 0.29947 2.41465 -2.50481 -0.00292 -0.02452 -3.02018 -0.39472 0 0 0 0 0 0.01424 0.00622 0 1.88424 -0.3224 0 -0.93687 -0.46804 0.31144 -2.66017
ALA_100 -5.59174 0.41123 4.06812 -0.02372 0 0 2.59087 -2.6641 -0 -0 -2.66963 -0.37801 0 0 0 0 0 -0.08142 0 0 0 -0.31322 0 1.8394 -0.76118 0.31713 -3.25628
PHE_101 -3.58247 0.2613 2.68531 -0.72846 0.16348 0.44268 0.91941 -1.64295 -0.03222 -0.15761 -0.16648 0.07232 0 0 0 0 0 -0.02066 0.62168 0 2.29154 0.00782 0 1.0402 -0.48118 0.45961 2.15331
LEU_102 -5.11993 0.29024 3.96412 -0.47524 0.16276 0.0969 2.22562 -2.00678 -0 -0 -1.70761 0.1716 0 0 0 0 0 -0.00333 0.07857 0.43557 0 -0.25953 0 0.18072 -0.00649 0.66705 -1.30575
ILE_103 -9.04173 1.80463 3.61947 -0.68082 0.6476 0.14947 2.45743 -2.48143 -0 -0 -1.09881 0.41376 0 0 0 0 0 -0.03714 0.03503 0.59079 0 -0.29651 0 0.73287 0.03497 0.87917 -2.27122
GLY_104 -3.94512 0.17752 3.9916 -4e-05 0 0 2.35851 -2.03725 -0.00292 -0.02452 -3.41485 -0.42438 0 0 0 0 0 -0.19939 0 0 0 0.32454 0 0.83697 0.11992 0.8979 -1.3415
ILE_105 -5.32541 1.00823 4.96347 -0.47981 0.24998 0.09222 2.634 -2.49016 -0 -0 -1.79653 0.07313 0 0 0 0 0 0.50138 0.04831 0.50124 0 -0.45495 0 0.73287 5.97121 1.74955 7.97873
PRO_106 -7.98047 1.32066 4.11976 -0.06875 0 0.04322 1.90148 -1.97606 -0 -0 -1.39518 0.63289 0 0 0 0 0 -0.11133 0.08111 0.16837 0 -0.28119 0 -2.4119 5.87759 1.76773 1.68791
PHE_107 -12.6052 2.43939 3.81418 -0.60763 0.04248 0.21577 3.10791 -3.78701 -0.00271 -0.02077 -2.05881 0.01635 0 0 0 0 0 -0.02649 0.49177 0 2.93014 -0.2011 0 1.0402 0.18553 0.91148 -4.11451
THR_108 -5.67858 0.40414 5.32793 -0.21089 0.17893 0.07795 3.08451 -2.79376 -0 -0 -3.4435 -0.16199 0 0 0 0 0 -0.04227 0.00482 0.12073 0 0.10247 2.25932 -1.0874 0.11154 0.67864 -1.0674
LEU_109 -6.2948 0.61368 4.39318 -0.47118 0.21244 0.10436 2.51788 -2.58175 -0 -0 -2.02514 0.24758 0 0 0 0 0 0.06405 0.09812 0.46924 0 -0.23918 0 0.18072 -0.096 0.46294 -2.34386
LEU_110 -9.80412 1.3726 4.275 -0.72276 0.33119 0.19969 3.16498 -3.0495 -0 -0 -2.32829 0.30408 0 0 0 0 0 -0.0426 0.05641 2.62806 0 -0.28819 0 0.18072 -0.21712 0.66572 -3.27413
TRP_111 -13.3955 2.34157 5.13501 -0.70388 0.17505 0.36993 3.12302 -4.04223 -0.00021 -0.00453 -3.0564 -0.39228 0 0 -0.56484 0 0 0.1067 0.00021 0 2.81453 0.03456 0 1.6906 -0.26152 0.63494 -5.9953
VAL_112 -5.49709 0.95135 3.86097 -0.34985 0.15829 0.08419 2.06236 -2.32261 -0.00271 -0.02077 -1.56858 0.05735 0 0 0 0 0 0.03906 0.00908 1.00007 0 -0.19142 0 1.9342 -0.16087 0.70495 0.74795
LEU_113 -6.60265 0.64271 3.80916 -0.47969 0.19944 0.11438 3.02754 -2.50516 -0.00238 -0.02045 -2.32042 0.21198 0 0 0 0 0 -0.05597 0.04654 0.29315 0 -0.29589 0 0.18072 -0.18518 0.59184 -3.35032
SER_114 -5.66432 1.02711 5.24966 -0.02583 0 0.06149 2.64307 -2.77234 -0.00641 -0.06756 -2.44116 -0.5643 0 0 0 0 0 0.30685 0.00172 0.55445 0 0.38503 0.66719 -0.77834 5.56721 1.68542 5.82893
PRO_115 -7.92518 2.09451 5.3368 -0.08915 1e-05 0.05496 2.36932 -2.35864 -0 -0 -1.07636 0.75015 0 0 0 0 0 0.05793 0.09137 0.45497 0 0.24736 0 -2.4119 5.56308 2.04651 5.20573
ALA_116 -5.21473 0.47518 3.82548 -0.01902 0 0 3.0674 -2.57373 -0 -0 -1.76107 -0.34823 0 0 0 0 0 -0.0039 0 0 0 0.1328 0 1.8394 -0.01542 0.71134 0.11551
VAL_117 -8.1618 1.10727 3.38292 -0.25894 0.14905 0.04108 2.76557 -2.97952 -0 -0 -2.01037 0.32464 0 0 0 0 0 0.00496 0.03281 0.90557 0 -0.11234 0 1.9342 0.10672 0.54061 -2.22756
ALA_118 -6.05042 0.60683 3.69558 -0.02202 0 0 2.8095 -2.64841 -0.00238 -0.02045 -2.85044 -0.36693 0 0 0 0 0 0.0154 0 0 0 -0.2837 0 1.8394 -0.32039 0.49598 -3.10243
TRP_119 -8.19898 0.62472 5.81663 -0.93599 0.15056 0.54473 3.09995 -3.3244 -0 -0 -2.4836 -0.59653 0 0 0 0 0 -0.00753 0.04671 0 3.45589 -0.29375 0 1.6906 -0.2144 0.28669 -0.33872
TYR_120 -8.22413 0.54142 5.33741 -0.61407 0.32074 0.3286 2.70825 -3.23731 -0.00655 -0.04769 -1.82594 -0.37754 0 0 0 0 0 -0.01532 0.4944 0 3.04667 0.08705 0.00152 1.2797 -0.08716 0.42669 0.13674
VAL_121 -8.76934 1.6663 4.0824 -0.32383 0.31561 0.07473 2.39299 -3.25326 -0 -0 -1.09906 -0.25698 0 0 0 0 0 -0.03961 0.10209 0.1698 0 -0.29794 0 1.9342 -0.20012 0.73854 -2.76347
SER_122 -5.015 0.39806 4.35923 -0.02819 0 0.06603 1.84561 -2.33974 -0.02414 -0.17993 -1.14788 -0.54373 0 0 0 -0.4919 0 0.00457 0.00931 0.9716 0 0.30628 0.79282 -0.77834 -0.06438 0.66924 -1.19047
GLN_123 -4.60694 0.36748 4.35211 -0.25238 0.03836 0.18285 1.39853 -2.14181 -0.01282 -0.13497 -1.04299 -0.413 0 0 0 0 0 0.25292 0.0429 0 2.69778 -0.04773 0 -0.18838 -0.07751 0.35858 0.77298
SER_124 -5.09298 0.47218 6.77621 -0.04454 0.00591 0.08159 2.8188 -2.96441 -0.00124 -0.01912 -3.7428 -0.10411 0 0 0 -0.7946 0 -0.03836 0.0303 0.17366 0 0.07868 1.82127 -0.77834 0.89628 0.44072 0.01511
ALA_125 -4.39306 0.52237 2.90677 -0.02556 0.00113 0 1.20694 -2.06137 -0 -0 -0.26771 -0.44039 0 0 0 0 0 0.0455 0 0 0 -0.0074 0 1.8394 0.72698 0.37305 0.42664
GLU_126 -3.15619 0.25719 4.74373 -0.60327 0.27405 1.60084 0.8943 -1.97348 -0.00627 -0.08728 -2.01335 -2.87472 0 0 0 -0.23224 0 -0.05698 0.01365 0 3.52073 -0.10795 0 -2.7348 -0.53268 0.25222 -2.82251
THR_127 -5.49793 0.42514 5.74736 -0.18429 0.11221 0.0737 3.23389 -2.63789 -5e-05 -0.00016 -2.50953 -0.19387 0 0 0 -0.56236 0 -0.08724 0.00034 0.08187 0 0.32325 2.27084 -1.0874 -0.12392 0.36124 -0.25482
GLU_128 -2.70933 0.12826 3.25316 -0.21888 0.0301 0.30771 1.47895 -1.56227 -0 -0 -1.20753 -0.59272 0 0 0 0 0 -0.04138 2e-05 0 3.01105 -0.30574 0 -2.7348 -0.17479 0.24686 -1.09133
ASP_129 -3.26396 0.21496 3.2832 -0.11416 0.00939 0.35016 1.2522 -1.68099 -0 -0 -0.69959 -0.3764 0 0 0 0 0 -0.06483 0.01329 0 1.72261 0.06479 0 -2.3716 -0.54181 0.20074 -2.00199
ARG_130 -7.65485 1.0259 6.38727 -0.54801 0.07269 0.29088 2.96308 -3.07014 -0.00119 -0.01895 -1.8265 0.18427 0 0 0 0 0 -0.00309 0.17836 1.88985 0 -0.10918 0 -1.2888 -0.22817 0.46121 -1.29537
LEU_131 -6.67431 0.32391 4.89941 -0.66077 0.20244 0.24807 2.33203 -2.81419 -0 -0 -1.75615 0.03864 0 0 0 0 0 0.08946 0.01945 1.00975 0 -0.25999 0 0.18072 -0.15609 0.5772 -2.40041
PHE_132 -6.13593 0.47855 5.85106 -1.10952 0.1681 0.47344 2.52188 -2.98259 -0.01949 -0.1582 -3.07338 0.03029 0 0 0 0 0 0.02567 0.17781 0 1.75942 -0.4915 0 1.0402 -0.09239 0.69344 -0.84313
VAL_133 -6.64353 0.87206 4.13366 -0.36092 0.2107 0.08792 2.74796 -2.79917 -0 -0 -2.12691 -0.13191 0 0 0 0 0 0.02224 0.015 0.88621 0 0.04184 0 1.9342 -0.10253 0.79361 -0.41956
SER_134 -5.92217 0.68433 5.41957 -0.02685 0 0.06329 2.39773 -2.78436 -5e-05 -0.0026 -2.02001 -0.61788 0 0 0 0 0 0.01526 0.00319 0.64249 0 0.34586 0.60007 -0.77834 -0.00645 0.48827 -1.49865
GLU_135 -6.57474 0.57101 6.86718 -0.21455 0.03099 0.30436 2.53751 -3.1168 -0.03337 -0.30179 -2.31794 -0.6103 0 0 0 0 0 -0.04234 0.02066 0 3.03052 -0.17496 0 -2.7348 -0.08688 0.36481 -2.48144
HIS_136 -7.65788 0.57936 6.91287 -0.64137 0.00835 0.63935 3.37818 -3.46293 -0 -0 -4.06 -0.34029 0 0 -1.01965 0 0 0.00417 0.00508 0 1.53752 -0.21323 0 -0.45461 -0.15671 0.48086 -4.46095
VAL_137 -8.14035 0.74302 3.87063 -0.30706 0.14851 0.06949 2.71391 -2.93652 -0 -0 -2.5749 -0.15965 0 0 0 0 0 -0.03388 5e-05 0.09589 0 -0.26339 0 1.9342 -0.00667 0.40737 -4.43932
SER_138 -4.58188 0.16017 5.21132 -0.02867 0 0.06673 2.60838 -2.544 -0.00105 -0.02682 -2.71406 -0.53946 0 0 0 0 0 0.01192 0.00782 0.76114 0 0.33015 0.60104 -0.77834 -0.0154 0.28543 -1.18559
PHE_139 -5.44871 0.39803 5.42689 -0.55817 0.06355 0.23573 2.49897 -2.66944 -0 -0 -2.2788 -0.07749 0 0 0 0 0 0.00788 0.03325 0 2.82341 0.00913 0 1.0402 -0.04548 0.26871 1.72766
GLU_140 -7.50921 0.32964 8.36265 -0.45548 0.06736 0.90005 3.38564 -3.48015 -0 -0 -4.35625 -0.49611 0 0 0 -0.61902 0 0.16533 0.02819 0 3.38569 -0.29179 0 -2.7348 -0.39625 0.34186 -3.37265
LEU_141 -9.3562 1.34553 4.50706 -0.70477 0.17384 0.29927 2.79165 -3.2021 -0 -0 -2.40882 0.06207 0 0 0 0 0 0.06209 0.11754 0.92102 0 -0.24808 0 0.18072 -0.38348 0.61388 -5.22878
ARG_142 -6.07523 0.36969 5.38421 -0.87101 0.18996 0.54832 2.67826 -2.88754 -0 -0 -2.52606 0.19996 0 0 0 0 0 0.02282 0.10964 2.63143 0 -0.10985 0 -1.2888 -0.17877 0.56778 -1.23518
LYS_143 -6.53599 0.28117 8.43917 -0.46614 0.14172 0.2413 3.42202 -3.52617 -0.01612 -0.18707 -4.94891 0.12519 0 0 0 -0.61902 0 0.11632 0.00735 2.54987 0 0.012 0 -1.5107 -0.27971 0.29907 -2.45464
ILE_144 -9.16675 0.49017 4.84188 -0.4854 0.25511 0.09613 3.13742 -3.21766 -0 -0 -2.9152 0.03267 0 0 0 0 0 -0.02673 0.00734 0.53281 0 -0.42968 0 0.73287 -0.18533 0.47943 -5.82092
ALA_145 -6.11135 0.636 3.94917 -0.01977 0 0 2.67486 -2.78544 -0 -0 -2.32178 -0.34053 0 0 0 0 0 0.01452 0 0 0 -0.19137 0 1.8394 -0.13024 0.47738 -2.30918
ARG_146 -5.12868 0.23914 5.91087 -0.76 0.12656 0.50485 2.70354 -2.70121 -0.01458 -0.14951 -2.7261 0.39983 0 0 0 0 0 0.01204 0.01942 2.51667 0 0.001 0 -1.2888 -0.16511 0.26611 -0.23395
ARG_147 -8.65873 0.47083 8.49113 -0.5731 0.05515 0.31118 4.42085 -3.88467 -0.02186 -0.10546 -5.3289 0.20005 0 0 0 -1.56646 0 -0.02916 0.06158 2.50295 0 -0.10553 0 -1.2888 -0.24429 0.55286 -4.74039
THR_148 -8.13949 0.86718 5.68843 -0.19885 0.08543 0.0689 3.32829 -3.30602 -0 -0 -3.5432 0.05731 0 0 0 -0.36905 0 0.02742 0.01414 0.05728 0 -0.01458 2.28271 -1.0874 -0.1418 0.67305 -3.65025
TRP_149 -7.5023 0.54166 5.36378 -1.30381 0.07872 0.48342 2.41635 -2.83865 -0 -0 -2.11734 -0.36306 0 0 0 0 0 -0.01315 0.01358 0 1.70126 -0.29806 0 1.6906 0.12631 0.30584 -1.71484
ARG_150 -5.19422 0.25081 4.82715 -0.55827 0.07896 0.33189 2.28542 -2.47183 -0 -0 -1.84902 0.31848 0 0 0 0 0 -0.02288 0.00362 2.48445 0 -0.02935 0 -1.2888 -0.03025 0.18457 -0.67927
TYR_151 -10.6496 1.06388 5.32603 -0.50889 0.34316 0.22977 3.17445 -3.29198 -0.0081 -0.07354 -2.91636 -0.29936 0 0 0 -0.903 0 0.13384 0.00246 0 4.32041 0.11955 0.07473 1.2797 -0.17571 0.6208 -2.13775
TYR_152 -6.51542 0.61238 3.6985 -1.05993 0.12301 0.43955 1.5229 -2.24895 -0.01977 -0.10938 -0.59694 -0.25529 0 0 0 0 0 -0.00585 0.03763 0 1.75696 -0.33299 0 1.2797 -0.04013 0.6668 -1.04722
GLU_153 -4.47398 0.20183 4.42058 -0.44893 0.05601 0.89626 1.49781 -2.05083 -0 -0 -1.12538 -0.41001 0 0 0 0 0 -0.03667 0.01369 0 3.24877 -0.36055 0 -2.7348 -0.20576 0.28464 -1.22732
ALA_154 -3.62095 0.38224 2.58903 -0.02454 0 0 1.96282 -1.84535 -0.00054 -0.00198 -0.24421 -0.18237 0 0 0 0 0 -0.02708 0 0 0 -0.1908 0 1.8394 -0.64244 0.27498 0.2682
PHE_155 -1.43693 0.0496 1.04098 -0.6221 0.05687 0.33163 0.35303 -0.68084 -0.00091 -0.00248 0.22864 -0.04115 0 0 0 0 0 -0.02822 0.01685 0 1.93457 -0.28088 0 1.0402 -0.10282 0.23334 2.08936
VAL_156 -4.69901 0.58659 2.3435 -0.30368 0.27727 0.07757 1.88385 -1.52158 -0.02577 -0.19343 -1.20236 -0.68975 0 0 0 0 0 -0.03128 0.00143 0.12677 0 -0.25537 0 1.9342 0.38976 0.41512 -0.88615
THR_157 -2.81843 0.74377 3.12554 -0.20806 0.17181 0.07834 1.57752 -1.47839 -0.00567 -0.01959 -1.07773 -0.51474 0 0 0 0 0 0.07279 0.00118 0.08951 0 0.07522 2.27853 -1.0874 5.79081 1.49903 8.29407
PRO_158 -4.74257 1.04379 3.26563 -0.0683 0 0.04227 1.79205 -1.66092 -0 -0 -1.95356 0.57978 0 0 0 0 0 -0.23163 0.04879 0.235 0 -0.72592 0 -2.4119 5.82019 1.60252 2.63523
GLN_159 -8.01597 0.95588 5.44097 -0.26332 0.03419 0.18224 3.22608 -2.95043 -0.01399 -0.13336 -2.51009 -0.48451 0 0 0 0 0 0.04942 0.22462 0 2.89174 -0.13373 0 -0.18838 -0.11192 0.8046 -0.99595
GLU_160 -3.32495 0.18605 3.84965 -0.2165 0.0216 0.30081 1.673 -1.76149 -0.01401 -0.05169 -1.41669 -0.60313 0 0 0 0 0 -0.04534 0.03976 0 3.11696 -0.2201 0 -2.7348 -0.56391 0.48565 -1.27912
ASN_161 -3.51082 0.37563 3.81259 -0.1781 0.01098 0.26323 1.46445 -1.81179 -0.00476 -0.01711 -0.62133 -0.27953 0 0 0 0 0 -0.01827 0.02991 0 1.86573 0.09225 0 -0.93687 -0.03592 0.21457 0.71482
HIS_D_162 -5.86289 0.53066 5.2084 -0.3673 0.00823 0.45823 2.0825 -2.4397 -0.00583 -0.05347 -1.17566 -0.38647 0 0 0 0 0 -0.04773 0.00048 0 1.92404 -0.07349 0 -0.45461 0.22656 0.47625 0.04819
LEU_163 -9.87721 1.92908 3.96054 -0.7107 0.32083 0.26713 2.7909 -2.88721 -0.01165 -0.07789 -2.49618 0.18641 0 0 0 0 0 -0.00634 0.06869 0.79052 0 -0.1797 0 0.18072 1.11345 1.93746 -2.70116
PRO_164 -6.08302 1.50222 3.72798 -0.06111 0 0.04052 1.36356 -1.58337 -0 -0 -1.70514 0.58315 0 0 0 0 0 0.05807 0.01423 0.06742 0 0.48787 0 -2.4119 7.15647 3.3994 6.55634
PRO_165 -4.93259 1.00631 4.02716 -0.08884 0.00019 0.05497 1.72331 -1.73016 -0 -0 -1.8593 0.72283 0 0 0 0 0 0.06171 0.00406 0.3748 0 0.13702 0 -2.4119 5.94699 2.30932 5.34587
ASP_166 -5.86558 0.22131 7.32968 -0.09577 0.00478 0.28558 3.10284 -3.16385 -0.00848 -0.03526 -3.33162 -0.19757 0 0 0 -0.58136 0 0.04249 0.02665 0 1.93668 0.10956 0 -2.3716 -0.01357 0.72722 -1.87789
ASN_167 -8.36321 0.44241 6.52395 -0.16175 0.00718 0.2415 3.15698 -3.37846 -0.00737 -0.09103 -2.80595 -0.35391 0 0 0 -0.36905 0 -0.03728 0.00969 0 1.52438 0.33845 0 -0.93687 0.05402 0.60637 -3.59995
PHE_168 -5.97863 0.87303 4.32293 -0.98361 0.09459 0.42881 2.19386 -2.39937 -0.01165 -0.07789 -1.1396 0.09129 0 0 0 0 0 -0.02401 0.33214 0 2.25581 -0.08173 0 1.0402 -0.0005 0.73141 1.66709
GLN_169 -3.4062 0.24293 4.04817 -0.86397 0.12792 0.92641 1.44604 -1.82234 -0.0166 -0.15207 -1.45799 -0.92618 0 0 0 0 0 0.02712 0.00359 0 2.82961 -0.20123 0 -0.18838 -0.17363 0.47934 0.92256
GLU_170 -5.49947 0.50498 6.82734 -0.20367 0.04284 0.28584 2.99259 -2.8259 -0 -0 -3.96697 -0.52109 0 0 0 -1.24482 0 -0.01384 0.03814 0 3.18412 -0.22036 0 -2.7348 -0.33452 0.65244 -3.03715
THR_171 -6.93481 1.23704 3.84419 -0.20121 0.06553 0.13093 2.52523 -2.26236 -0 -0 -1.29056 -0.07116 0 0 0 0 0 -0.00338 0.11338 1.57472 0 0.28747 2.32351 -1.0874 5.49772 2.81996 8.56879
PRO_172 -3.90317 1.16416 2.25949 -0.11681 0.00911 0.07218 0.29288 -0.86256 -0 -0 -0.40852 0.65515 0 0 0 0 0 -0.01557 0.00549 0.21327 0 0.13475 0 -2.4119 5.83255 2.51042 5.43094
GLU_173 -3.37663 0.8619 3.76703 -0.46173 0.09576 0.96899 1.80396 -1.48205 -0.0166 -0.15207 -1.26637 -0.3149 0 0 -1.01965 0 0 0.23119 0.00974 0 2.92389 -0.08042 0 -2.7348 5.89675 1.83248 7.48646
PRO:CtermProteinFull_174 -6.18599 1.88328 2.77289 -0.13999 0.12987 0.14547 0.6168 -1.19688 -0 -0 -0.58605 -0.29504 0 0 0 0 0 0 0.0161 0.40983 0 0 0 -2.4119 5.73954 2.48734 3.38526
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597423 MODEL 3 2024-03-16_00000126_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 58.495
ATOM      1  N   THR A   1     -34.315  14.938  38.622  1.00  9.200          N  
ATOM      2  CA  THR A   1     -33.084  15.226  39.343  1.00  8.840          C  
ATOM      3  C   THR A   1     -32.194  16.091  38.469  1.00  8.160          C  
ATOM      4  O   THR A   1     -32.669  17.033  37.833  1.00  7.960          O  
ATOM      5  CB  THR A   1     -32.335  13.936  39.681  1.00 12.520          C  
ATOM      6  OG1 THR A   1     -31.937  13.323  38.442  1.00 12.520          O  
ATOM      7  CG2 THR A   1     -33.232  12.968  40.470  1.00 12.520          C  
ATOM      8 1H   THR A   1     -35.072  14.794  39.274  1.00 11.040          H  
ATOM      9 2H   THR A   1     -34.532  15.714  38.013  1.00 11.040          H  
ATOM     10 3H   THR A   1     -34.173  14.106  38.069  1.00 11.040          H  
ATOM     11  HA  THR A   1     -33.316  15.772  40.258  1.00 10.610          H  
ATOM     12  HB  THR A   1     -31.453  14.159  40.284  1.00 15.020          H  
ATOM     13  HG1 THR A   1     -31.344  12.576  38.643  1.00 15.020          H  
ATOM     14 1HG2 THR A   1     -32.671  12.058  40.687  1.00 15.020          H  
ATOM     15 2HG2 THR A   1     -33.533  13.439  41.407  1.00 15.020          H  
ATOM     16 3HG2 THR A   1     -34.117  12.712  39.895  1.00 15.020          H  
ATOM     17  N   ASP A   2     -30.897  15.779  38.430  1.00  8.090          N  
ATOM     18  CA  ASP A   2     -29.942  16.480  37.599  1.00  7.800          C  
ATOM     19  C   ASP A   2     -29.610  15.719  36.314  1.00  6.800          C  
ATOM     20  O   ASP A   2     -28.731  16.131  35.551  1.00  6.840          O  
ATOM     21  CB  ASP A   2     -28.689  16.755  38.428  1.00 11.040          C  
ATOM     22  CG  ASP A   2     -28.124  15.472  39.009  1.00 11.040          C  
ATOM     23  OD1 ASP A   2     -28.829  14.471  38.944  1.00 11.040          O  
ATOM     24  OD2 ASP A   2     -27.035  15.485  39.528  1.00 11.040          O  
ATOM     25  H   ASP A   2     -30.519  14.995  38.969  1.00  9.710          H  
ATOM     26  HA  ASP A   2     -30.373  17.439  37.314  1.00  9.360          H  
ATOM     27 1HB  ASP A   2     -27.931  17.226  37.801  1.00 13.240          H  
ATOM     28 2HB  ASP A   2     -28.926  17.443  39.239  1.00 13.240          H  
ATOM     29  N   ILE A   3     -30.355  14.648  36.042  1.00  6.110          N  
ATOM     30  CA  ILE A   3     -30.118  13.868  34.841  1.00  5.360          C  
ATOM     31  C   ILE A   3     -31.198  14.091  33.801  1.00  4.470          C  
ATOM     32  O   ILE A   3     -32.389  13.890  34.041  1.00  4.120          O  
ATOM     33  CB  ILE A   3     -30.001  12.357  35.151  1.00  7.800          C  
ATOM     34  CG1 ILE A   3     -28.897  12.102  36.241  1.00  7.800          C  
ATOM     35  CG2 ILE A   3     -29.705  11.551  33.850  1.00  7.800          C  
ATOM     36  CD1 ILE A   3     -27.486  12.580  35.904  1.00  7.800          C  
ATOM     37  H   ILE A   3     -31.057  14.366  36.722  1.00  7.330          H  
ATOM     38  HA  ILE A   3     -29.184  14.193  34.393  1.00  6.430          H  
ATOM     39  HB  ILE A   3     -30.942  12.009  35.573  1.00  9.360          H  
ATOM     40 1HG1 ILE A   3     -29.202  12.600  37.164  1.00  9.360          H  
ATOM     41 2HG1 ILE A   3     -28.850  11.030  36.424  1.00  9.360          H  
ATOM     42 1HG2 ILE A   3     -29.641  10.489  34.084  1.00  9.360          H  
ATOM     43 2HG2 ILE A   3     -30.505  11.700  33.124  1.00  9.360          H  
ATOM     44 3HG2 ILE A   3     -28.765  11.873  33.404  1.00  9.360          H  
ATOM     45 1HD1 ILE A   3     -26.825  12.342  36.738  1.00  9.360          H  
ATOM     46 2HD1 ILE A   3     -27.119  12.090  35.009  1.00  9.360          H  
ATOM     47 3HD1 ILE A   3     -27.485  13.652  35.761  1.00  9.360          H  
ATOM     48  N   VAL A   4     -30.732  14.461  32.627  1.00  4.360          N  
ATOM     49  CA  VAL A   4     -31.535  14.742  31.458  1.00  3.800          C  
ATOM     50  C   VAL A   4     -32.038  13.431  30.814  1.00  2.820          C  
ATOM     51  O   VAL A   4     -31.241  12.519  30.639  1.00  2.820          O  
ATOM     52  CB  VAL A   4     -30.656  15.523  30.469  1.00  5.540          C  
ATOM     53  CG1 VAL A   4     -31.340  15.740  29.196  1.00  5.540          C  
ATOM     54  CG2 VAL A   4     -30.277  16.851  31.071  1.00  5.540          C  
ATOM     55  H   VAL A   4     -29.729  14.579  32.573  1.00  5.230          H  
ATOM     56  HA  VAL A   4     -32.342  15.395  31.765  1.00  4.560          H  
ATOM     57  HB  VAL A   4     -29.801  14.975  30.285  1.00  6.650          H  
ATOM     58 1HG1 VAL A   4     -30.688  16.277  28.533  1.00  6.650          H  
ATOM     59 2HG1 VAL A   4     -31.599  14.791  28.740  1.00  6.650          H  
ATOM     60 3HG1 VAL A   4     -32.214  16.310  29.383  1.00  6.650          H  
ATOM     61 1HG2 VAL A   4     -29.636  17.390  30.372  1.00  6.650          H  
ATOM     62 2HG2 VAL A   4     -31.181  17.432  31.259  1.00  6.650          H  
ATOM     63 3HG2 VAL A   4     -29.742  16.702  32.008  1.00  6.650          H  
ATOM     64  N   PRO A   5     -33.346  13.287  30.511  1.00  2.400          N  
ATOM     65  CA  PRO A   5     -33.949  12.138  29.838  1.00  2.100          C  
ATOM     66  C   PRO A   5     -33.343  11.914  28.462  1.00  1.960          C  
ATOM     67  O   PRO A   5     -33.011  12.877  27.773  1.00  1.880          O  
ATOM     68  CB  PRO A   5     -35.420  12.561  29.706  1.00  3.150          C  
ATOM     69  CG  PRO A   5     -35.647  13.549  30.822  1.00  3.150          C  
ATOM     70  CD  PRO A   5     -34.334  14.289  30.976  1.00  3.150          C  
ATOM     71  HA  PRO A   5     -33.838  11.242  30.467  1.00  2.520          H  
ATOM     72 1HB  PRO A   5     -35.596  12.997  28.717  1.00  3.780          H  
ATOM     73 2HB  PRO A   5     -36.069  11.675  29.782  1.00  3.780          H  
ATOM     74 1HG  PRO A   5     -36.481  14.223  30.562  1.00  3.780          H  
ATOM     75 2HG  PRO A   5     -35.941  13.021  31.741  1.00  3.780          H  
ATOM     76 1HD  PRO A   5     -34.308  15.204  30.368  1.00  3.780          H  
ATOM     77 2HD  PRO A   5     -34.220  14.488  32.056  1.00  3.780          H  
ATOM     78  N   GLN A   6     -33.264  10.660  28.027  1.00  1.990          N  
ATOM     79  CA  GLN A   6     -32.733  10.319  26.699  1.00  1.880          C  
ATOM     80  C   GLN A   6     -33.262  11.221  25.571  1.00  1.720          C  
ATOM     81  O   GLN A   6     -32.496  11.734  24.746  1.00  1.570          O  
ATOM     82  CB  GLN A   6     -33.065   8.863  26.367  1.00  2.680          C  
ATOM     83  CG  GLN A   6     -32.351   7.851  27.235  1.00  2.680          C  
ATOM     84  CD  GLN A   6     -33.053   7.503  28.516  1.00  2.680          C  
ATOM     85  OE1 GLN A   6     -33.936   8.246  28.990  1.00  2.680          O  
ATOM     86  NE2 GLN A   6     -32.668   6.375  29.086  1.00  2.680          N  
ATOM     87  H   GLN A   6     -33.570   9.902  28.641  1.00  2.390          H  
ATOM     88  HA  GLN A   6     -31.648  10.425  26.732  1.00  2.260          H  
ATOM     89 1HB  GLN A   6     -34.134   8.695  26.458  1.00  3.210          H  
ATOM     90 2HB  GLN A   6     -32.788   8.657  25.331  1.00  3.210          H  
ATOM     91 1HG  GLN A   6     -32.215   6.940  26.663  1.00  3.210          H  
ATOM     92 2HG  GLN A   6     -31.391   8.260  27.506  1.00  3.210          H  
ATOM     93 1HE2 GLN A   6     -33.083   6.069  29.941  1.00  3.210          H  
ATOM     94 2HE2 GLN A   6     -31.933   5.813  28.630  1.00  3.210          H  
ATOM     95  N   ALA A   7     -34.589  11.383  25.530  1.00  1.790          N  
ATOM     96  CA  ALA A   7     -35.271  12.175  24.502  1.00  1.730          C  
ATOM     97  C   ALA A   7     -34.859  13.643  24.519  1.00  1.600          C  
ATOM     98  O   ALA A   7     -34.845  14.313  23.470  1.00  1.540          O  
ATOM     99  CB  ALA A   7     -36.771  12.086  24.695  1.00  2.450          C  
ATOM    100  H   ALA A   7     -35.129  10.931  26.253  1.00  2.150          H  
ATOM    101  HA  ALA A   7     -35.007  11.761  23.530  1.00  2.080          H  
ATOM    102 1HB  ALA A   7     -37.272  12.650  23.908  1.00  2.940          H  
ATOM    103 2HB  ALA A   7     -37.082  11.044  24.649  1.00  2.940          H  
ATOM    104 3HB  ALA A   7     -37.037  12.503  25.665  1.00  2.940          H  
ATOM    105  N   HIS A   8     -34.611  14.161  25.723  1.00  1.660          N  
ATOM    106  CA  HIS A   8     -34.249  15.541  25.923  1.00  1.680          C  
ATOM    107  C   HIS A   8     -32.830  15.692  25.409  1.00  1.460          C  
ATOM    108  O   HIS A   8     -32.542  16.613  24.645  1.00  1.370          O  
ATOM    109  CB  HIS A   8     -34.437  15.943  27.388  1.00  2.340          C  
ATOM    110  CG  HIS A   8     -34.245  17.419  27.677  1.00  2.340          C  
ATOM    111  ND1 HIS A   8     -34.201  17.933  28.967  1.00  2.340          N  
ATOM    112  CD2 HIS A   8     -34.117  18.485  26.850  1.00  2.340          C  
ATOM    113  CE1 HIS A   8     -34.037  19.238  28.911  1.00  2.340          C  
ATOM    114  NE2 HIS A   8     -33.988  19.598  27.642  1.00  2.340          N  
ATOM    115  H   HIS A   8     -34.595  13.566  26.545  1.00  1.990          H  
ATOM    116  HA  HIS A   8     -34.892  16.181  25.323  1.00  2.020          H  
ATOM    117 1HB  HIS A   8     -35.448  15.679  27.694  1.00  2.810          H  
ATOM    118 2HB  HIS A   8     -33.776  15.363  27.993  1.00  2.810          H  
ATOM    119  HD2 HIS A   8     -34.115  18.475  25.760  1.00  2.810          H  
ATOM    120  HE1 HIS A   8     -33.962  19.906  29.768  1.00  2.810          H  
ATOM    121  HE2 HIS A   8     -33.872  20.542  27.302  1.00  2.810          H  
ATOM    122  N   PHE A   9     -31.942  14.759  25.780  1.00  1.440          N  
ATOM    123  CA  PHE A   9     -30.569  14.831  25.296  1.00  1.310          C  
ATOM    124  C   PHE A   9     -30.530  14.882  23.777  1.00  1.160          C  
ATOM    125  O   PHE A   9     -29.833  15.719  23.196  1.00  1.040          O  
ATOM    126  CB  PHE A   9     -29.735  13.615  25.720  1.00  1.890          C  
ATOM    127  CG  PHE A   9     -29.080  13.636  27.053  1.00  1.890          C  
ATOM    128  CD1 PHE A   9     -29.341  12.662  27.980  1.00  1.890          C  
ATOM    129  CD2 PHE A   9     -28.152  14.612  27.371  1.00  1.890          C  
ATOM    130  CE1 PHE A   9     -28.680  12.659  29.182  1.00  1.890          C  
ATOM    131  CE2 PHE A   9     -27.506  14.598  28.568  1.00  1.890          C  
ATOM    132  CZ  PHE A   9     -27.774  13.607  29.466  1.00  1.890          C  
ATOM    133  H   PHE A   9     -32.232  14.012  26.419  1.00  1.730          H  
ATOM    134  HA  PHE A   9     -30.111  15.731  25.686  1.00  1.570          H  
ATOM    135 1HB  PHE A   9     -30.388  12.746  25.708  1.00  2.260          H  
ATOM    136 2HB  PHE A   9     -28.976  13.421  24.992  1.00  2.260          H  
ATOM    137  HD1 PHE A   9     -30.069  11.883  27.763  1.00  2.260          H  
ATOM    138  HD2 PHE A   9     -27.925  15.389  26.664  1.00  2.260          H  
ATOM    139  HE1 PHE A   9     -28.889  11.895  29.920  1.00  2.260          H  
ATOM    140  HE2 PHE A   9     -26.775  15.368  28.804  1.00  2.260          H  
ATOM    141  HZ  PHE A   9     -27.279  13.583  30.407  1.00  2.260          H  
ATOM    142  N   PHE A  10     -31.304  14.022  23.114  1.00  1.240          N  
ATOM    143  CA  PHE A  10     -31.291  14.029  21.660  1.00  1.260          C  
ATOM    144  C   PHE A  10     -31.656  15.436  21.153  1.00  1.210          C  
ATOM    145  O   PHE A  10     -30.954  16.020  20.314  1.00  1.230          O  
ATOM    146  CB  PHE A  10     -32.244  12.994  21.078  1.00  1.760          C  
ATOM    147  CG  PHE A  10     -32.140  12.928  19.581  1.00  1.760          C  
ATOM    148  CD1 PHE A  10     -31.143  12.138  18.998  1.00  1.760          C  
ATOM    149  CD2 PHE A  10     -32.981  13.658  18.752  1.00  1.760          C  
ATOM    150  CE1 PHE A  10     -30.998  12.077  17.631  1.00  1.760          C  
ATOM    151  CE2 PHE A  10     -32.833  13.599  17.381  1.00  1.760          C  
ATOM    152  CZ  PHE A  10     -31.840  12.808  16.821  1.00  1.760          C  
ATOM    153  H   PHE A  10     -31.856  13.330  23.633  1.00  1.490          H  
ATOM    154  HA  PHE A  10     -30.292  13.777  21.328  1.00  1.510          H  
ATOM    155 1HB  PHE A  10     -32.019  12.010  21.492  1.00  2.110          H  
ATOM    156 2HB  PHE A  10     -33.273  13.241  21.351  1.00  2.110          H  
ATOM    157  HD1 PHE A  10     -30.474  11.564  19.644  1.00  2.110          H  
ATOM    158  HD2 PHE A  10     -33.759  14.285  19.193  1.00  2.110          H  
ATOM    159  HE1 PHE A  10     -30.218  11.454  17.190  1.00  2.110          H  
ATOM    160  HE2 PHE A  10     -33.497  14.177  16.737  1.00  2.110          H  
ATOM    161  HZ  PHE A  10     -31.726  12.764  15.738  1.00  2.110          H  
ATOM    162  N   THR A  11     -32.736  16.003  21.704  1.00  1.240          N  
ATOM    163  CA  THR A  11     -33.164  17.338  21.305  1.00  1.300          C  
ATOM    164  C   THR A  11     -32.035  18.353  21.516  1.00  1.230          C  
ATOM    165  O   THR A  11     -31.771  19.186  20.638  1.00  1.270          O  
ATOM    166  CB  THR A  11     -34.424  17.787  22.084  1.00  1.800          C  
ATOM    167  OG1 THR A  11     -35.512  16.891  21.799  1.00  1.800          O  
ATOM    168  CG2 THR A  11     -34.820  19.210  21.669  1.00  1.800          C  
ATOM    169  H   THR A  11     -33.289  15.482  22.392  1.00  1.490          H  
ATOM    170  HA  THR A  11     -33.411  17.316  20.244  1.00  1.560          H  
ATOM    171  HB  THR A  11     -34.221  17.769  23.151  1.00  2.160          H  
ATOM    172  HG1 THR A  11     -35.343  16.024  22.216  1.00  2.160          H  
ATOM    173 1HG2 THR A  11     -35.709  19.508  22.220  1.00  2.160          H  
ATOM    174 2HG2 THR A  11     -34.014  19.914  21.889  1.00  2.160          H  
ATOM    175 3HG2 THR A  11     -35.031  19.230  20.601  1.00  2.160          H  
ATOM    176  N   ILE A  12     -31.349  18.261  22.648  1.00  1.210          N  
ATOM    177  CA  ILE A  12     -30.293  19.203  22.960  1.00  1.240          C  
ATOM    178  C   ILE A  12     -29.170  19.217  21.931  1.00  1.130          C  
ATOM    179  O   ILE A  12     -28.711  20.306  21.582  1.00  1.160          O  
ATOM    180  CB  ILE A  12     -29.696  18.915  24.362  1.00  1.720          C  
ATOM    181  CG1 ILE A  12     -30.741  19.259  25.446  1.00  1.720          C  
ATOM    182  CG2 ILE A  12     -28.380  19.688  24.567  1.00  1.720          C  
ATOM    183  CD1 ILE A  12     -30.410  18.718  26.830  1.00  1.720          C  
ATOM    184  H   ILE A  12     -31.641  17.557  23.332  1.00  1.450          H  
ATOM    185  HA  ILE A  12     -30.731  20.199  22.983  1.00  1.490          H  
ATOM    186  HB  ILE A  12     -29.497  17.860  24.444  1.00  2.070          H  
ATOM    187 1HG1 ILE A  12     -30.828  20.342  25.512  1.00  2.070          H  
ATOM    188 2HG1 ILE A  12     -31.698  18.865  25.142  1.00  2.070          H  
ATOM    189 1HG2 ILE A  12     -27.962  19.466  25.538  1.00  2.070          H  
ATOM    190 2HG2 ILE A  12     -27.659  19.396  23.820  1.00  2.070          H  
ATOM    191 3HG2 ILE A  12     -28.568  20.761  24.487  1.00  2.070          H  
ATOM    192 1HD1 ILE A  12     -31.192  18.997  27.530  1.00  2.070          H  
ATOM    193 2HD1 ILE A  12     -30.349  17.650  26.778  1.00  2.070          H  
ATOM    194 3HD1 ILE A  12     -29.469  19.114  27.183  1.00  2.070          H  
ATOM    195  N   TRP A  13     -28.654  18.073  21.477  1.00  1.100          N  
ATOM    196  CA  TRP A  13     -27.541  18.224  20.528  1.00  1.120          C  
ATOM    197  C   TRP A  13     -28.023  18.779  19.195  1.00  1.090          C  
ATOM    198  O   TRP A  13     -27.274  19.488  18.505  1.00  1.160          O  
ATOM    199  CB  TRP A  13     -26.758  16.959  20.260  1.00  1.560          C  
ATOM    200  CG  TRP A  13     -27.376  16.002  19.376  1.00  1.560          C  
ATOM    201  CD1 TRP A  13     -28.178  15.003  19.706  1.00  1.560          C  
ATOM    202  CD2 TRP A  13     -27.188  15.911  17.953  1.00  1.560          C  
ATOM    203  NE1 TRP A  13     -28.525  14.292  18.602  1.00  1.560          N  
ATOM    204  CE2 TRP A  13     -27.935  14.838  17.526  1.00  1.560          C  
ATOM    205  CE3 TRP A  13     -26.441  16.649  17.018  1.00  1.560          C  
ATOM    206  CZ2 TRP A  13     -27.991  14.471  16.222  1.00  1.560          C  
ATOM    207  CZ3 TRP A  13     -26.492  16.269  15.696  1.00  1.560          C  
ATOM    208  CH2 TRP A  13     -27.252  15.211  15.309  1.00  1.560          C  
ATOM    209  H   TRP A  13     -29.046  17.173  21.794  1.00  1.320          H  
ATOM    210  HA  TRP A  13     -26.844  18.930  20.953  1.00  1.340          H  
ATOM    211 1HB  TRP A  13     -25.770  17.205  19.873  1.00  1.870          H  
ATOM    212 2HB  TRP A  13     -26.624  16.489  21.175  1.00  1.870          H  
ATOM    213  HD1 TRP A  13     -28.496  14.801  20.709  1.00  1.870          H  
ATOM    214  HE1 TRP A  13     -29.124  13.480  18.591  1.00  1.870          H  
ATOM    215  HE3 TRP A  13     -25.836  17.501  17.332  1.00  1.870          H  
ATOM    216  HZ2 TRP A  13     -28.584  13.631  15.903  1.00  1.870          H  
ATOM    217  HZ3 TRP A  13     -25.910  16.832  14.967  1.00  1.870          H  
ATOM    218  HH2 TRP A  13     -27.273  14.938  14.256  1.00  1.870          H  
ATOM    219  N   SER A  14     -29.307  18.529  18.845  1.00  1.180          N  
ATOM    220  CA  SER A  14     -29.821  19.041  17.576  1.00  1.380          C  
ATOM    221  C   SER A  14     -29.820  20.579  17.619  1.00  1.350          C  
ATOM    222  O   SER A  14     -29.785  21.248  16.574  1.00  1.500          O  
ATOM    223  CB  SER A  14     -31.225  18.538  17.291  1.00  1.850          C  
ATOM    224  OG  SER A  14     -32.184  19.199  18.072  1.00  1.850          O  
ATOM    225  H   SER A  14     -29.887  17.909  19.428  1.00  1.420          H  
ATOM    226  HA  SER A  14     -29.160  18.705  16.777  1.00  1.660          H  
ATOM    227 1HB  SER A  14     -31.452  18.673  16.236  1.00  2.220          H  
ATOM    228 2HB  SER A  14     -31.265  17.466  17.501  1.00  2.220          H  
ATOM    229  HG  SER A  14     -31.979  19.001  18.998  1.00  2.220          H  
ATOM    230  N   GLU A  15     -29.832  21.139  18.845  1.00  1.270          N  
ATOM    231  CA  GLU A  15     -29.718  22.572  19.065  1.00  1.430          C  
ATOM    232  C   GLU A  15     -28.232  22.986  19.159  1.00  1.280          C  
ATOM    233  O   GLU A  15     -27.818  23.971  18.545  1.00  1.400          O  
ATOM    234  CB  GLU A  15     -30.455  22.971  20.350  1.00  1.940          C  
ATOM    235  CG  GLU A  15     -31.973  22.779  20.301  1.00  1.940          C  
ATOM    236  CD  GLU A  15     -32.645  23.109  21.607  1.00  1.940          C  
ATOM    237  OE1 GLU A  15     -31.945  23.397  22.551  1.00  1.940          O  
ATOM    238  OE2 GLU A  15     -33.851  23.063  21.666  1.00  1.940          O  
ATOM    239  H   GLU A  15     -29.999  20.529  19.652  1.00  1.520          H  
ATOM    240  HA  GLU A  15     -30.170  23.093  18.223  1.00  1.720          H  
ATOM    241 1HB  GLU A  15     -30.073  22.387  21.183  1.00  2.330          H  
ATOM    242 2HB  GLU A  15     -30.256  24.019  20.570  1.00  2.330          H  
ATOM    243 1HG  GLU A  15     -32.382  23.412  19.517  1.00  2.330          H  
ATOM    244 2HG  GLU A  15     -32.185  21.740  20.038  1.00  2.330          H  
ATOM    245  N   ILE A  16     -27.389  22.185  19.842  1.00  1.100          N  
ATOM    246  CA  ILE A  16     -25.974  22.540  20.053  1.00  1.080          C  
ATOM    247  C   ILE A  16     -25.247  22.745  18.755  1.00  0.980          C  
ATOM    248  O   ILE A  16     -24.484  23.712  18.632  1.00  1.010          O  
ATOM    249  CB  ILE A  16     -25.147  21.489  20.847  1.00  1.520          C  
ATOM    250  CG1 ILE A  16     -25.604  21.431  22.321  1.00  1.520          C  
ATOM    251  CG2 ILE A  16     -23.611  21.841  20.753  1.00  1.520          C  
ATOM    252  CD1 ILE A  16     -25.051  20.227  23.111  1.00  1.520          C  
ATOM    253  H   ILE A  16     -27.785  21.369  20.311  1.00  1.320          H  
ATOM    254  HA  ILE A  16     -25.940  23.475  20.607  1.00  1.300          H  
ATOM    255  HB  ILE A  16     -25.303  20.508  20.416  1.00  1.820          H  
ATOM    256 1HG1 ILE A  16     -25.288  22.344  22.822  1.00  1.820          H  
ATOM    257 2HG1 ILE A  16     -26.683  21.393  22.343  1.00  1.820          H  
ATOM    258 1HG2 ILE A  16     -23.038  21.121  21.291  1.00  1.820          H  
ATOM    259 2HG2 ILE A  16     -23.258  21.841  19.726  1.00  1.820          H  
ATOM    260 3HG2 ILE A  16     -23.439  22.829  21.188  1.00  1.820          H  
ATOM    261 1HD1 ILE A  16     -25.425  20.267  24.132  1.00  1.820          H  
ATOM    262 2HD1 ILE A  16     -25.368  19.296  22.652  1.00  1.820          H  
ATOM    263 3HD1 ILE A  16     -23.975  20.256  23.140  1.00  1.820          H  
ATOM    264  N   ARG A  17     -25.496  21.869  17.784  1.00  0.940          N  
ATOM    265  CA  ARG A  17     -24.835  21.901  16.480  1.00  0.980          C  
ATOM    266  C   ARG A  17     -24.951  23.242  15.759  1.00  1.020          C  
ATOM    267  O   ARG A  17     -24.157  23.542  14.849  1.00  1.030          O  
ATOM    268  CB  ARG A  17     -25.388  20.805  15.590  1.00  1.360          C  
ATOM    269  CG  ARG A  17     -26.813  20.966  15.240  1.00  1.360          C  
ATOM    270  CD  ARG A  17     -27.312  19.837  14.446  1.00  1.360          C  
ATOM    271  NE  ARG A  17     -28.741  19.940  14.218  1.00  1.360          N  
ATOM    272  CZ  ARG A  17     -29.453  19.194  13.344  1.00  1.360          C  
ATOM    273  NH1 ARG A  17     -28.855  18.289  12.586  1.00  1.360          N  
ATOM    274  NH2 ARG A  17     -30.761  19.372  13.250  1.00  1.360          N  
ATOM    275  H   ARG A  17     -26.144  21.101  17.999  1.00  1.130          H  
ATOM    276  HA  ARG A  17     -23.784  21.705  16.650  1.00  1.180          H  
ATOM    277 1HB  ARG A  17     -24.830  20.759  14.663  1.00  1.630          H  
ATOM    278 2HB  ARG A  17     -25.288  19.843  16.094  1.00  1.630          H  
ATOM    279 1HG  ARG A  17     -27.379  21.021  16.153  1.00  1.630          H  
ATOM    280 2HG  ARG A  17     -26.969  21.873  14.661  1.00  1.630          H  
ATOM    281 1HD  ARG A  17     -26.801  19.815  13.488  1.00  1.630          H  
ATOM    282 2HD  ARG A  17     -27.126  18.927  14.990  1.00  1.630          H  
ATOM    283  HE  ARG A  17     -29.255  20.609  14.818  1.00  1.630          H  
ATOM    284 1HH1 ARG A  17     -27.858  18.144  12.649  1.00  1.630          H  
ATOM    285 2HH1 ARG A  17     -29.394  17.731  11.936  1.00  1.630          H  
ATOM    286 1HH2 ARG A  17     -31.224  20.067  13.827  1.00  1.630          H  
ATOM    287 2HH2 ARG A  17     -31.303  18.822  12.601  1.00  1.630          H  
ATOM    288  N   ALA A  18     -25.913  24.077  16.179  1.00  1.120          N  
ATOM    289  CA  ALA A  18     -26.112  25.393  15.608  1.00  1.260          C  
ATOM    290  C   ALA A  18     -24.841  26.201  15.786  1.00  1.190          C  
ATOM    291  O   ALA A  18     -24.586  27.117  15.015  1.00  1.270          O  
ATOM    292  CB  ALA A  18     -27.270  26.105  16.272  1.00  1.710          C  
ATOM    293  H   ALA A  18     -26.527  23.801  16.954  1.00  1.340          H  
ATOM    294  HA  ALA A  18     -26.314  25.282  14.545  1.00  1.510          H  
ATOM    295 1HB  ALA A  18     -27.400  27.089  15.823  1.00  2.050          H  
ATOM    296 2HB  ALA A  18     -28.179  25.517  16.141  1.00  2.050          H  
ATOM    297 3HB  ALA A  18     -27.061  26.213  17.337  1.00  2.050          H  
ATOM    298  N   THR A  19     -24.056  25.854  16.809  1.00  1.100          N  
ATOM    299  CA  THR A  19     -22.812  26.501  17.158  1.00  1.100          C  
ATOM    300  C   THR A  19     -21.856  26.486  15.988  1.00  0.990          C  
ATOM    301  O   THR A  19     -21.171  27.487  15.734  1.00  1.050          O  
ATOM    302  CB  THR A  19     -22.120  25.761  18.335  1.00  1.540          C  
ATOM    303  OG1 THR A  19     -22.972  25.780  19.485  1.00  1.540          O  
ATOM    304  CG2 THR A  19     -20.778  26.425  18.682  1.00  1.540          C  
ATOM    305  H   THR A  19     -24.352  25.078  17.396  1.00  1.320          H  
ATOM    306  HA  THR A  19     -23.017  27.536  17.436  1.00  1.320          H  
ATOM    307  HB  THR A  19     -21.942  24.722  18.051  1.00  1.850          H  
ATOM    308  HG1 THR A  19     -23.736  25.190  19.314  1.00  1.850          H  
ATOM    309 1HG2 THR A  19     -20.318  25.887  19.508  1.00  1.850          H  
ATOM    310 2HG2 THR A  19     -20.103  26.402  17.829  1.00  1.850          H  
ATOM    311 3HG2 THR A  19     -20.949  27.459  18.976  1.00  1.850          H  
ATOM    312  N   ASN A  20     -21.764  25.346  15.290  1.00  0.880          N  
ATOM    313  CA  ASN A  20     -20.806  25.269  14.215  1.00  0.820          C  
ATOM    314  C   ASN A  20     -21.376  26.007  13.015  1.00  0.870          C  
ATOM    315  O   ASN A  20     -20.643  26.664  12.270  1.00  0.880          O  
ATOM    316  CB  ASN A  20     -20.425  23.853  13.867  1.00  1.170          C  
ATOM    317  CG  ASN A  20     -19.274  23.844  12.935  1.00  1.170          C  
ATOM    318  OD1 ASN A  20     -18.190  24.312  13.302  1.00  1.170          O  
ATOM    319  ND2 ASN A  20     -19.478  23.343  11.748  1.00  1.170          N  
ATOM    320  H   ASN A  20     -22.406  24.572  15.471  1.00  1.060          H  
ATOM    321  HA  ASN A  20     -19.899  25.769  14.534  1.00  0.980          H  
ATOM    322 1HB  ASN A  20     -20.126  23.328  14.764  1.00  1.410          H  
ATOM    323 2HB  ASN A  20     -21.271  23.326  13.426  1.00  1.410          H  
ATOM    324 1HD2 ASN A  20     -18.745  23.326  11.069  1.00  1.410          H  
ATOM    325 2HD2 ASN A  20     -20.380  22.987  11.507  1.00  1.410          H  
ATOM    326  N   ALA A  21     -22.688  25.897  12.803  1.00  0.970          N  
ATOM    327  CA  ALA A  21     -23.272  26.609  11.679  1.00  1.090          C  
ATOM    328  C   ALA A  21     -23.059  28.116  11.837  1.00  1.140          C  
ATOM    329  O   ALA A  21     -22.703  28.807  10.879  1.00  1.190          O  
ATOM    330  CB  ALA A  21     -24.754  26.311  11.573  1.00  1.480          C  
ATOM    331  H   ALA A  21     -23.260  25.310  13.422  1.00  1.160          H  
ATOM    332  HA  ALA A  21     -22.767  26.284  10.768  1.00  1.310          H  
ATOM    333 1HB  ALA A  21     -25.172  26.841  10.720  1.00  1.770          H  
ATOM    334 2HB  ALA A  21     -24.901  25.240  11.449  1.00  1.770          H  
ATOM    335 3HB  ALA A  21     -25.250  26.641  12.485  1.00  1.770          H  
ATOM    336  N   GLN A  22     -23.229  28.612  13.069  1.00  1.170          N  
ATOM    337  CA  GLN A  22     -23.083  30.027  13.357  1.00  1.280          C  
ATOM    338  C   GLN A  22     -21.667  30.521  13.160  1.00  1.200          C  
ATOM    339  O   GLN A  22     -21.476  31.593  12.576  1.00  1.260          O  
ATOM    340  CB  GLN A  22     -23.551  30.312  14.777  1.00  1.750          C  
ATOM    341  CG  GLN A  22     -25.059  30.197  14.968  1.00  1.750          C  
ATOM    342  CD  GLN A  22     -25.446  30.235  16.425  1.00  1.750          C  
ATOM    343  OE1 GLN A  22     -24.577  30.144  17.302  1.00  1.750          O  
ATOM    344  NE2 GLN A  22     -26.738  30.366  16.700  1.00  1.750          N  
ATOM    345  H   GLN A  22     -23.528  27.987  13.819  1.00  1.400          H  
ATOM    346  HA  GLN A  22     -23.723  30.576  12.672  1.00  1.540          H  
ATOM    347 1HB  GLN A  22     -23.073  29.602  15.456  1.00  2.100          H  
ATOM    348 2HB  GLN A  22     -23.242  31.311  15.071  1.00  2.100          H  
ATOM    349 1HG  GLN A  22     -25.523  31.054  14.481  1.00  2.100          H  
ATOM    350 2HG  GLN A  22     -25.431  29.288  14.519  1.00  2.100          H  
ATOM    351 1HE2 GLN A  22     -27.048  30.398  17.651  1.00  2.100          H  
ATOM    352 2HE2 GLN A  22     -27.406  30.439  15.958  1.00  2.100          H  
ATOM    353  N   VAL A  23     -20.659  29.749  13.584  1.00  1.090          N  
ATOM    354  CA  VAL A  23     -19.316  30.240  13.350  1.00  1.060          C  
ATOM    355  C   VAL A  23     -19.014  30.231  11.862  1.00  1.010          C  
ATOM    356  O   VAL A  23     -18.396  31.174  11.371  1.00  1.070          O  
ATOM    357  CB  VAL A  23     -18.262  29.461  14.173  1.00  1.500          C  
ATOM    358  CG1 VAL A  23     -18.120  28.062  13.711  1.00  1.500          C  
ATOM    359  CG2 VAL A  23     -16.917  30.157  14.061  1.00  1.500          C  
ATOM    360  H   VAL A  23     -20.842  28.883  14.108  1.00  1.310          H  
ATOM    361  HA  VAL A  23     -19.271  31.272  13.686  1.00  1.270          H  
ATOM    362  HB  VAL A  23     -18.590  29.429  15.213  1.00  1.800          H  
ATOM    363 1HG1 VAL A  23     -17.413  27.562  14.335  1.00  1.800          H  
ATOM    364 2HG1 VAL A  23     -19.054  27.601  13.806  1.00  1.800          H  
ATOM    365 3HG1 VAL A  23     -17.793  28.006  12.689  1.00  1.800          H  
ATOM    366 1HG2 VAL A  23     -16.189  29.623  14.650  1.00  1.800          H  
ATOM    367 2HG2 VAL A  23     -16.590  30.175  13.026  1.00  1.800          H  
ATOM    368 3HG2 VAL A  23     -17.000  31.177  14.425  1.00  1.800          H  
ATOM    369  N   ALA A  24     -19.471  29.206  11.126  1.00  0.950          N  
ATOM    370  CA  ALA A  24     -19.196  29.165   9.703  1.00  0.980          C  
ATOM    371  C   ALA A  24     -19.796  30.378   9.000  1.00  1.060          C  
ATOM    372  O   ALA A  24     -19.149  30.985   8.135  1.00  1.130          O  
ATOM    373  CB  ALA A  24     -19.746  27.885   9.116  1.00  1.360          C  
ATOM    374  H   ALA A  24     -19.975  28.425  11.562  1.00  1.140          H  
ATOM    375  HA  ALA A  24     -18.122  29.182   9.559  1.00  1.180          H  
ATOM    376 1HB  ALA A  24     -19.516  27.842   8.055  1.00  1.630          H  
ATOM    377 2HB  ALA A  24     -19.291  27.036   9.627  1.00  1.630          H  
ATOM    378 3HB  ALA A  24     -20.826  27.858   9.262  1.00  1.630          H  
ATOM    379  N   LEU A  25     -21.011  30.775   9.396  1.00  1.120          N  
ATOM    380  CA  LEU A  25     -21.635  31.946   8.805  1.00  1.250          C  
ATOM    381  C   LEU A  25     -20.851  33.201   9.145  1.00  1.260          C  
ATOM    382  O   LEU A  25     -20.615  34.041   8.271  1.00  1.320          O  
ATOM    383  CB  LEU A  25     -23.076  32.076   9.313  1.00  1.700          C  
ATOM    384  CG  LEU A  25     -24.087  31.009   8.812  1.00  1.700          C  
ATOM    385  CD1 LEU A  25     -25.367  31.121   9.629  1.00  1.700          C  
ATOM    386  CD2 LEU A  25     -24.396  31.226   7.325  1.00  1.700          C  
ATOM    387  H   LEU A  25     -21.527  30.210  10.082  1.00  1.340          H  
ATOM    388  HA  LEU A  25     -21.627  31.831   7.726  1.00  1.500          H  
ATOM    389 1HB  LEU A  25     -23.051  32.012  10.402  1.00  2.040          H  
ATOM    390 2HB  LEU A  25     -23.454  33.057   9.037  1.00  2.040          H  
ATOM    391  HG  LEU A  25     -23.670  30.016   8.952  1.00  2.040          H  
ATOM    392 1HD1 LEU A  25     -26.079  30.368   9.294  1.00  2.040          H  
ATOM    393 2HD1 LEU A  25     -25.138  30.954  10.681  1.00  2.040          H  
ATOM    394 3HD1 LEU A  25     -25.798  32.111   9.504  1.00  2.040          H  
ATOM    395 1HD2 LEU A  25     -25.111  30.473   6.997  1.00  2.040          H  
ATOM    396 2HD2 LEU A  25     -24.825  32.212   7.185  1.00  2.040          H  
ATOM    397 3HD2 LEU A  25     -23.494  31.137   6.730  1.00  2.040          H  
ATOM    398  N   ARG A  26     -20.391  33.328  10.399  1.00  1.260          N  
ATOM    399  CA  ARG A  26     -19.623  34.511  10.761  1.00  1.350          C  
ATOM    400  C   ARG A  26     -18.365  34.596   9.921  1.00  1.290          C  
ATOM    401  O   ARG A  26     -18.034  35.661   9.406  1.00  1.350          O  
ATOM    402  CB  ARG A  26     -19.228  34.528  12.238  1.00  1.850          C  
ATOM    403  CG  ARG A  26     -20.360  34.783  13.216  1.00  1.850          C  
ATOM    404  CD  ARG A  26     -19.864  35.126  14.596  1.00  1.850          C  
ATOM    405  NE  ARG A  26     -19.085  34.055  15.234  1.00  1.850          N  
ATOM    406  CZ  ARG A  26     -19.566  33.019  15.940  1.00  1.850          C  
ATOM    407  NH1 ARG A  26     -20.861  32.823  16.114  1.00  1.850          N  
ATOM    408  NH2 ARG A  26     -18.679  32.202  16.461  1.00  1.850          N  
ATOM    409  H   ARG A  26     -20.633  32.627  11.109  1.00  1.510          H  
ATOM    410  HA  ARG A  26     -20.232  35.391  10.562  1.00  1.620          H  
ATOM    411 1HB  ARG A  26     -18.791  33.564  12.496  1.00  2.220          H  
ATOM    412 2HB  ARG A  26     -18.465  35.276  12.409  1.00  2.220          H  
ATOM    413 1HG  ARG A  26     -20.958  35.616  12.854  1.00  2.220          H  
ATOM    414 2HG  ARG A  26     -20.981  33.901  13.287  1.00  2.220          H  
ATOM    415 1HD  ARG A  26     -19.212  36.000  14.515  1.00  2.220          H  
ATOM    416 2HD  ARG A  26     -20.705  35.373  15.237  1.00  2.220          H  
ATOM    417  HE  ARG A  26     -18.048  34.114  15.201  1.00  2.220          H  
ATOM    418 1HH1 ARG A  26     -21.532  33.460  15.710  1.00  2.220          H  
ATOM    419 2HH1 ARG A  26     -21.180  32.029  16.655  1.00  2.220          H  
ATOM    420 1HH2 ARG A  26     -17.679  32.417  16.283  1.00  2.220          H  
ATOM    421 2HH2 ARG A  26     -18.961  31.401  17.010  1.00  2.220          H  
ATOM    422  N   ILE A  27     -17.699  33.462   9.703  1.00  1.220          N  
ATOM    423  CA  ILE A  27     -16.464  33.468   8.938  1.00  1.200          C  
ATOM    424  C   ILE A  27     -16.710  33.934   7.535  1.00  1.170          C  
ATOM    425  O   ILE A  27     -15.967  34.775   7.041  1.00  1.190          O  
ATOM    426  CB  ILE A  27     -15.841  32.072   8.857  1.00  1.690          C  
ATOM    427  CG1 ILE A  27     -15.389  31.676  10.212  1.00  1.690          C  
ATOM    428  CG2 ILE A  27     -14.613  32.111   7.866  1.00  1.690          C  
ATOM    429  CD1 ILE A  27     -15.118  30.241  10.347  1.00  1.690          C  
ATOM    430  H   ILE A  27     -18.028  32.602  10.155  1.00  1.460          H  
ATOM    431  HA  ILE A  27     -15.762  34.148   9.416  1.00  1.440          H  
ATOM    432  HB  ILE A  27     -16.583  31.349   8.518  1.00  2.030          H  
ATOM    433 1HG1 ILE A  27     -14.480  32.223  10.443  1.00  2.030          H  
ATOM    434 2HG1 ILE A  27     -16.141  31.945  10.921  1.00  2.030          H  
ATOM    435 1HG2 ILE A  27     -14.149  31.136   7.805  1.00  2.030          H  
ATOM    436 2HG2 ILE A  27     -14.929  32.397   6.864  1.00  2.030          H  
ATOM    437 3HG2 ILE A  27     -13.878  32.836   8.228  1.00  2.030          H  
ATOM    438 1HD1 ILE A  27     -14.811  30.027  11.342  1.00  2.030          H  
ATOM    439 2HD1 ILE A  27     -16.029  29.726  10.149  1.00  2.030          H  
ATOM    440 3HD1 ILE A  27     -14.360  29.908   9.662  1.00  2.030          H  
ATOM    441  N   VAL A  28     -17.733  33.406   6.876  1.00  1.180          N  
ATOM    442  CA  VAL A  28     -17.979  33.809   5.505  1.00  1.260          C  
ATOM    443  C   VAL A  28     -18.296  35.284   5.375  1.00  1.280          C  
ATOM    444  O   VAL A  28     -17.723  35.970   4.526  1.00  1.310          O  
ATOM    445  CB  VAL A  28     -19.147  32.999   4.907  1.00  1.730          C  
ATOM    446  CG1 VAL A  28     -19.566  33.572   3.519  1.00  1.730          C  
ATOM    447  CG2 VAL A  28     -18.714  31.543   4.775  1.00  1.730          C  
ATOM    448  H   VAL A  28     -18.316  32.695   7.337  1.00  1.420          H  
ATOM    449  HA  VAL A  28     -17.080  33.600   4.927  1.00  1.510          H  
ATOM    450  HB  VAL A  28     -20.013  33.066   5.577  1.00  2.080          H  
ATOM    451 1HG1 VAL A  28     -20.389  32.985   3.120  1.00  2.080          H  
ATOM    452 2HG1 VAL A  28     -19.892  34.611   3.605  1.00  2.080          H  
ATOM    453 3HG1 VAL A  28     -18.719  33.524   2.829  1.00  2.080          H  
ATOM    454 1HG2 VAL A  28     -19.534  30.953   4.371  1.00  2.080          H  
ATOM    455 2HG2 VAL A  28     -17.855  31.479   4.109  1.00  2.080          H  
ATOM    456 3HG2 VAL A  28     -18.438  31.153   5.751  1.00  2.080          H  
ATOM    457  N   PHE A  29     -19.195  35.794   6.204  1.00  1.320          N  
ATOM    458  CA  PHE A  29     -19.561  37.184   6.033  1.00  1.400          C  
ATOM    459  C   PHE A  29     -18.449  38.127   6.464  1.00  1.340          C  
ATOM    460  O   PHE A  29     -18.200  39.140   5.791  1.00  1.410          O  
ATOM    461  CB  PHE A  29     -20.871  37.471   6.751  1.00  1.930          C  
ATOM    462  CG  PHE A  29     -22.035  36.829   6.032  1.00  1.930          C  
ATOM    463  CD1 PHE A  29     -22.691  35.734   6.573  1.00  1.930          C  
ATOM    464  CD2 PHE A  29     -22.453  37.300   4.791  1.00  1.930          C  
ATOM    465  CE1 PHE A  29     -23.730  35.129   5.907  1.00  1.930          C  
ATOM    466  CE2 PHE A  29     -23.495  36.693   4.123  1.00  1.930          C  
ATOM    467  CZ  PHE A  29     -24.134  35.606   4.683  1.00  1.930          C  
ATOM    468  H   PHE A  29     -19.639  35.207   6.921  1.00  1.580          H  
ATOM    469  HA  PHE A  29     -19.729  37.348   4.970  1.00  1.680          H  
ATOM    470 1HB  PHE A  29     -20.823  37.069   7.766  1.00  2.310          H  
ATOM    471 2HB  PHE A  29     -21.039  38.541   6.815  1.00  2.310          H  
ATOM    472  HD1 PHE A  29     -22.383  35.352   7.536  1.00  2.310          H  
ATOM    473  HD2 PHE A  29     -21.944  38.157   4.341  1.00  2.310          H  
ATOM    474  HE1 PHE A  29     -24.232  34.277   6.349  1.00  2.310          H  
ATOM    475  HE2 PHE A  29     -23.816  37.072   3.150  1.00  2.310          H  
ATOM    476  HZ  PHE A  29     -24.957  35.128   4.156  1.00  2.310          H  
ATOM    477  N   ILE A  30     -17.768  37.802   7.567  1.00  1.250          N  
ATOM    478  CA  ILE A  30     -16.693  38.643   8.034  1.00  1.250          C  
ATOM    479  C   ILE A  30     -15.567  38.600   7.045  1.00  1.120          C  
ATOM    480  O   ILE A  30     -15.004  39.641   6.745  1.00  1.120          O  
ATOM    481  CB  ILE A  30     -16.141  38.238   9.414  1.00  1.750          C  
ATOM    482  CG1 ILE A  30     -17.207  38.474  10.508  1.00  1.750          C  
ATOM    483  CG2 ILE A  30     -14.872  39.083   9.710  1.00  1.750          C  
ATOM    484  CD1 ILE A  30     -16.863  37.828  11.859  1.00  1.750          C  
ATOM    485  H   ILE A  30     -18.008  36.967   8.102  1.00  1.500          H  
ATOM    486  HA  ILE A  30     -17.054  39.666   8.099  1.00  1.500          H  
ATOM    487  HB  ILE A  30     -15.889  37.175   9.419  1.00  2.100          H  
ATOM    488 1HG1 ILE A  30     -17.337  39.545  10.654  1.00  2.100          H  
ATOM    489 2HG1 ILE A  30     -18.152  38.057  10.165  1.00  2.100          H  
ATOM    490 1HG2 ILE A  30     -14.490  38.817  10.657  1.00  2.100          H  
ATOM    491 2HG2 ILE A  30     -14.103  38.913   8.970  1.00  2.100          H  
ATOM    492 3HG2 ILE A  30     -15.135  40.142   9.710  1.00  2.100          H  
ATOM    493 1HD1 ILE A  30     -17.667  38.022  12.567  1.00  2.100          H  
ATOM    494 2HD1 ILE A  30     -16.751  36.749  11.731  1.00  2.100          H  
ATOM    495 3HD1 ILE A  30     -15.943  38.228  12.260  1.00  2.100          H  
ATOM    496  N   ALA A  31     -15.177  37.408   6.579  1.00  1.080          N  
ATOM    497  CA  ALA A  31     -14.074  37.293   5.650  1.00  1.090          C  
ATOM    498  C   ALA A  31     -14.320  38.064   4.381  1.00  1.130          C  
ATOM    499  O   ALA A  31     -13.397  38.699   3.876  1.00  1.150          O  
ATOM    500  CB  ALA A  31     -13.826  35.845   5.298  1.00  1.520          C  
ATOM    501  H   ALA A  31     -15.645  36.549   6.862  1.00  1.300          H  
ATOM    502  HA  ALA A  31     -13.189  37.704   6.129  1.00  1.310          H  
ATOM    503 1HB  ALA A  31     -12.981  35.776   4.618  1.00  1.830          H  
ATOM    504 2HB  ALA A  31     -13.619  35.276   6.196  1.00  1.830          H  
ATOM    505 3HB  ALA A  31     -14.720  35.442   4.812  1.00  1.830          H  
ATOM    506  N   ASP A  32     -15.540  38.049   3.840  1.00  1.210          N  
ATOM    507  CA  ASP A  32     -15.716  38.799   2.616  1.00  1.360          C  
ATOM    508  C   ASP A  32     -15.602  40.285   2.889  1.00  1.320          C  
ATOM    509  O   ASP A  32     -14.942  41.014   2.136  1.00  1.330          O  
ATOM    510  CB  ASP A  32     -17.073  38.499   1.985  1.00  1.840          C  
ATOM    511  CG  ASP A  32     -17.185  37.108   1.347  1.00  1.840          C  
ATOM    512  OD1 ASP A  32     -16.186  36.457   1.128  1.00  1.840          O  
ATOM    513  OD2 ASP A  32     -18.294  36.725   1.058  1.00  1.840          O  
ATOM    514  H   ASP A  32     -16.303  37.474   4.220  1.00  1.450          H  
ATOM    515  HA  ASP A  32     -14.933  38.512   1.916  1.00  1.630          H  
ATOM    516 1HB  ASP A  32     -17.841  38.570   2.763  1.00  2.210          H  
ATOM    517 2HB  ASP A  32     -17.301  39.250   1.234  1.00  2.210          H  
ATOM    518  N   ALA A  33     -16.207  40.748   3.987  1.00  1.340          N  
ATOM    519  CA  ALA A  33     -16.140  42.158   4.311  1.00  1.440          C  
ATOM    520  C   ALA A  33     -14.717  42.595   4.606  1.00  1.250          C  
ATOM    521  O   ALA A  33     -14.275  43.647   4.141  1.00  1.300          O  
ATOM    522  CB  ALA A  33     -17.016  42.444   5.510  1.00  1.980          C  
ATOM    523  H   ALA A  33     -16.748  40.118   4.592  1.00  1.610          H  
ATOM    524  HA  ALA A  33     -16.499  42.722   3.460  1.00  1.730          H  
ATOM    525 1HB  ALA A  33     -16.985  43.505   5.743  1.00  2.370          H  
ATOM    526 2HB  ALA A  33     -18.040  42.146   5.287  1.00  2.370          H  
ATOM    527 3HB  ALA A  33     -16.651  41.870   6.365  1.00  2.370          H  
ATOM    528  N   ALA A  34     -14.003  41.767   5.370  1.00  1.110          N  
ATOM    529  CA  ALA A  34     -12.641  41.999   5.793  1.00  1.060          C  
ATOM    530  C   ALA A  34     -11.698  42.059   4.611  1.00  0.940          C  
ATOM    531  O   ALA A  34     -10.752  42.856   4.609  1.00  0.930          O  
ATOM    532  CB  ALA A  34     -12.227  40.909   6.755  1.00  1.500          C  
ATOM    533  H   ALA A  34     -14.449  40.924   5.711  1.00  1.330          H  
ATOM    534  HA  ALA A  34     -12.607  42.956   6.308  1.00  1.270          H  
ATOM    535 1HB  ALA A  34     -11.241  41.090   7.093  1.00  1.800          H  
ATOM    536 2HB  ALA A  34     -12.908  40.898   7.604  1.00  1.800          H  
ATOM    537 3HB  ALA A  34     -12.268  39.951   6.245  1.00  1.800          H  
ATOM    538  N   CYS A  35     -11.926  41.203   3.606  1.00  0.970          N  
ATOM    539  CA  CYS A  35     -11.084  41.207   2.424  1.00  1.090          C  
ATOM    540  C   CYS A  35     -11.297  42.478   1.617  1.00  1.150          C  
ATOM    541  O   CYS A  35     -10.328  43.106   1.174  1.00  1.190          O  
ATOM    542  CB  CYS A  35     -11.386  40.001   1.536  1.00  1.480          C  
ATOM    543  SG  CYS A  35     -10.884  38.417   2.245  1.00  1.480          S  
ATOM    544  H   CYS A  35     -12.675  40.509   3.689  1.00  1.160          H  
ATOM    545  HA  CYS A  35     -10.043  41.155   2.739  1.00  1.310          H  
ATOM    546 1HB  CYS A  35     -12.463  39.954   1.345  1.00  1.770          H  
ATOM    547 2HB  CYS A  35     -10.885  40.121   0.579  1.00  1.770          H  
ATOM    548  HG  CYS A  35     -11.911  38.361   3.120  1.00  1.770          H  
ATOM    549  N   MET A  36     -12.564  42.883   1.446  1.00  1.260          N  
ATOM    550  CA  MET A  36     -12.871  44.090   0.689  1.00  1.490          C  
ATOM    551  C   MET A  36     -12.327  45.316   1.408  1.00  1.380          C  
ATOM    552  O   MET A  36     -11.796  46.239   0.774  1.00  1.470          O  
ATOM    553  CB  MET A  36     -14.377  44.185   0.478  1.00  1.990          C  
ATOM    554  CG  MET A  36     -14.923  43.143  -0.506  1.00  1.990          C  
ATOM    555  SD  MET A  36     -16.670  43.366  -0.916  1.00  1.990          S  
ATOM    556  CE  MET A  36     -17.463  42.752   0.576  1.00  1.990          C  
ATOM    557  H   MET A  36     -13.334  42.312   1.817  1.00  1.510          H  
ATOM    558  HA  MET A  36     -12.381  44.027  -0.281  1.00  1.790          H  
ATOM    559 1HB  MET A  36     -14.872  44.039   1.437  1.00  2.390          H  
ATOM    560 2HB  MET A  36     -14.639  45.177   0.116  1.00  2.390          H  
ATOM    561 1HG  MET A  36     -14.348  43.194  -1.428  1.00  2.390          H  
ATOM    562 2HG  MET A  36     -14.793  42.148  -0.089  1.00  2.390          H  
ATOM    563 1HE  MET A  36     -18.544  42.813   0.466  1.00  2.390          H  
ATOM    564 2HE  MET A  36     -17.171  41.716   0.742  1.00  2.390          H  
ATOM    565 3HE  MET A  36     -17.157  43.354   1.415  1.00  2.390          H  
ATOM    566  N   MET A  37     -12.470  45.308   2.738  1.00  1.260          N  
ATOM    567  CA  MET A  37     -12.004  46.361   3.608  1.00  1.310          C  
ATOM    568  C   MET A  37     -10.495  46.481   3.545  1.00  1.110          C  
ATOM    569  O   MET A  37      -9.979  47.580   3.337  1.00  1.150          O  
ATOM    570  CB  MET A  37     -12.424  46.048   5.037  1.00  1.810          C  
ATOM    571  CG  MET A  37     -11.991  47.048   6.074  1.00  1.810          C  
ATOM    572  SD  MET A  37     -12.223  46.450   7.763  1.00  1.810          S  
ATOM    573  CE  MET A  37     -10.840  45.284   7.930  1.00  1.810          C  
ATOM    574  H   MET A  37     -12.966  44.529   3.176  1.00  1.510          H  
ATOM    575  HA  MET A  37     -12.440  47.305   3.287  1.00  1.570          H  
ATOM    576 1HB  MET A  37     -13.510  45.978   5.078  1.00  2.180          H  
ATOM    577 2HB  MET A  37     -12.040  45.083   5.303  1.00  2.180          H  
ATOM    578 1HG  MET A  37     -10.956  47.264   5.937  1.00  2.180          H  
ATOM    579 2HG  MET A  37     -12.552  47.972   5.951  1.00  2.180          H  
ATOM    580 1HE  MET A  37     -10.854  44.850   8.931  1.00  2.180          H  
ATOM    581 2HE  MET A  37     -10.919  44.493   7.192  1.00  2.180          H  
ATOM    582 3HE  MET A  37      -9.895  45.816   7.789  1.00  2.180          H  
ATOM    583  N   THR A  38      -9.791  45.353   3.701  1.00  0.990          N  
ATOM    584  CA  THR A  38      -8.341  45.354   3.710  1.00  1.030          C  
ATOM    585  C   THR A  38      -7.829  45.866   2.397  1.00  1.070          C  
ATOM    586  O   THR A  38      -6.893  46.667   2.378  1.00  1.130          O  
ATOM    587  CB  THR A  38      -7.746  43.949   3.933  1.00  1.430          C  
ATOM    588  OG1 THR A  38      -8.168  43.435   5.186  1.00  1.430          O  
ATOM    589  CG2 THR A  38      -6.201  44.055   3.958  1.00  1.430          C  
ATOM    590  H   THR A  38     -10.267  44.470   3.870  1.00  1.190          H  
ATOM    591  HA  THR A  38      -7.989  46.007   4.501  1.00  1.240          H  
ATOM    592  HB  THR A  38      -8.070  43.275   3.138  1.00  1.710          H  
ATOM    593  HG1 THR A  38      -9.132  43.252   5.140  1.00  1.710          H  
ATOM    594 1HG2 THR A  38      -5.782  43.066   4.133  1.00  1.710          H  
ATOM    595 2HG2 THR A  38      -5.823  44.436   3.012  1.00  1.710          H  
ATOM    596 3HG2 THR A  38      -5.895  44.726   4.766  1.00  1.710          H  
ATOM    597  N   ASP A  39      -8.416  45.396   1.290  1.00  1.180          N  
ATOM    598  CA  ASP A  39      -7.980  45.798  -0.027  1.00  1.450          C  
ATOM    599  C   ASP A  39      -8.117  47.315  -0.176  1.00  1.470          C  
ATOM    600  O   ASP A  39      -7.177  47.986  -0.608  1.00  1.610          O  
ATOM    601  CB  ASP A  39      -8.789  45.046  -1.091  1.00  1.920          C  
ATOM    602  CG  ASP A  39      -8.266  45.207  -2.516  1.00  1.920          C  
ATOM    603  OD1 ASP A  39      -7.156  44.791  -2.759  1.00  1.920          O  
ATOM    604  OD2 ASP A  39      -8.985  45.729  -3.356  1.00  1.920          O  
ATOM    605  H   ASP A  39      -9.171  44.706   1.361  1.00  1.420          H  
ATOM    606  HA  ASP A  39      -6.937  45.521  -0.149  1.00  1.740          H  
ATOM    607 1HB  ASP A  39      -8.801  43.983  -0.841  1.00  2.310          H  
ATOM    608 2HB  ASP A  39      -9.827  45.387  -1.055  1.00  2.310          H  
ATOM    609  N   ALA A  40      -9.262  47.884   0.226  1.00  1.430          N  
ATOM    610  CA  ALA A  40      -9.420  49.327   0.114  1.00  1.590          C  
ATOM    611  C   ALA A  40      -8.377  50.084   0.950  1.00  1.460          C  
ATOM    612  O   ALA A  40      -7.785  51.068   0.476  1.00  1.610          O  
ATOM    613  CB  ALA A  40     -10.817  49.714   0.562  1.00  2.160          C  
ATOM    614  H   ALA A  40     -10.042  47.307   0.564  1.00  1.720          H  
ATOM    615  HA  ALA A  40      -9.285  49.602  -0.929  1.00  1.910          H  
ATOM    616 1HB  ALA A  40     -10.951  50.787   0.457  1.00  2.590          H  
ATOM    617 2HB  ALA A  40     -11.549  49.187  -0.049  1.00  2.590          H  
ATOM    618 3HB  ALA A  40     -10.946  49.428   1.609  1.00  2.590          H  
ATOM    619  N   ILE A  41      -8.094  49.577   2.156  1.00  1.260          N  
ATOM    620  CA  ILE A  41      -7.141  50.203   3.063  1.00  1.290          C  
ATOM    621  C   ILE A  41      -5.741  50.239   2.482  1.00  1.340          C  
ATOM    622  O   ILE A  41      -5.080  51.286   2.533  1.00  1.460          O  
ATOM    623  CB  ILE A  41      -7.095  49.453   4.417  1.00  1.790          C  
ATOM    624  CG1 ILE A  41      -8.416  49.625   5.186  1.00  1.790          C  
ATOM    625  CG2 ILE A  41      -5.966  49.985   5.264  1.00  1.790          C  
ATOM    626  CD1 ILE A  41      -8.585  48.646   6.352  1.00  1.790          C  
ATOM    627  H   ILE A  41      -8.630  48.763   2.479  1.00  1.510          H  
ATOM    628  HA  ILE A  41      -7.464  51.228   3.238  1.00  1.550          H  
ATOM    629  HB  ILE A  41      -6.943  48.392   4.236  1.00  2.150          H  
ATOM    630 1HG1 ILE A  41      -8.440  50.636   5.588  1.00  2.150          H  
ATOM    631 2HG1 ILE A  41      -9.247  49.518   4.507  1.00  2.150          H  
ATOM    632 1HG2 ILE A  41      -5.931  49.478   6.177  1.00  2.150          H  
ATOM    633 2HG2 ILE A  41      -5.000  49.871   4.777  1.00  2.150          H  
ATOM    634 3HG2 ILE A  41      -6.165  51.024   5.449  1.00  2.150          H  
ATOM    635 1HD1 ILE A  41      -9.527  48.846   6.857  1.00  2.150          H  
ATOM    636 2HD1 ILE A  41      -8.589  47.632   5.976  1.00  2.150          H  
ATOM    637 3HD1 ILE A  41      -7.798  48.744   7.053  1.00  2.150          H  
ATOM    638  N   VAL A  42      -5.275  49.095   1.968  1.00  1.370          N  
ATOM    639  CA  VAL A  42      -3.928  49.033   1.430  1.00  1.630          C  
ATOM    640  C   VAL A  42      -3.813  49.797   0.116  1.00  1.780          C  
ATOM    641  O   VAL A  42      -2.790  50.421  -0.152  1.00  1.940          O  
ATOM    642  CB  VAL A  42      -3.422  47.575   1.313  1.00  2.180          C  
ATOM    643  CG1 VAL A  42      -3.439  46.954   2.713  1.00  2.180          C  
ATOM    644  CG2 VAL A  42      -4.245  46.773   0.340  1.00  2.180          C  
ATOM    645  H   VAL A  42      -5.883  48.269   1.985  1.00  1.640          H  
ATOM    646  HA  VAL A  42      -3.273  49.507   2.154  1.00  1.960          H  
ATOM    647  HB  VAL A  42      -2.412  47.576   0.976  1.00  2.610          H  
ATOM    648 1HG1 VAL A  42      -3.053  45.935   2.674  1.00  2.610          H  
ATOM    649 2HG1 VAL A  42      -2.812  47.553   3.372  1.00  2.610          H  
ATOM    650 3HG1 VAL A  42      -4.456  46.938   3.099  1.00  2.610          H  
ATOM    651 1HG2 VAL A  42      -3.863  45.757   0.292  1.00  2.610          H  
ATOM    652 2HG2 VAL A  42      -5.247  46.757   0.669  1.00  2.610          H  
ATOM    653 3HG2 VAL A  42      -4.204  47.207  -0.653  1.00  2.610          H  
ATOM    654  N   ARG A  43      -4.849  49.807  -0.724  1.00  1.840          N  
ATOM    655  CA  ARG A  43      -4.710  50.578  -1.945  1.00  2.120          C  
ATOM    656  C   ARG A  43      -4.430  52.044  -1.633  1.00  2.070          C  
ATOM    657  O   ARG A  43      -3.511  52.641  -2.203  1.00  2.250          O  
ATOM    658  CB  ARG A  43      -5.970  50.489  -2.785  1.00  2.860          C  
ATOM    659  CG  ARG A  43      -6.206  49.168  -3.485  1.00  2.860          C  
ATOM    660  CD  ARG A  43      -7.510  49.173  -4.181  1.00  2.860          C  
ATOM    661  NE  ARG A  43      -7.821  47.886  -4.747  1.00  2.860          N  
ATOM    662  CZ  ARG A  43      -7.476  47.415  -5.948  1.00  2.860          C  
ATOM    663  NH1 ARG A  43      -6.779  48.127  -6.825  1.00  2.860          N  
ATOM    664  NH2 ARG A  43      -7.872  46.196  -6.213  1.00  2.860          N  
ATOM    665  H   ARG A  43      -5.700  49.264  -0.536  1.00  2.210          H  
ATOM    666  HA  ARG A  43      -3.875  50.172  -2.515  1.00  2.540          H  
ATOM    667 1HB  ARG A  43      -6.833  50.664  -2.140  1.00  3.430          H  
ATOM    668 2HB  ARG A  43      -5.963  51.272  -3.541  1.00  3.430          H  
ATOM    669 1HG  ARG A  43      -5.426  49.016  -4.228  1.00  3.430          H  
ATOM    670 2HG  ARG A  43      -6.187  48.344  -2.781  1.00  3.430          H  
ATOM    671 1HD  ARG A  43      -8.288  49.409  -3.454  1.00  3.430          H  
ATOM    672 2HD  ARG A  43      -7.517  49.918  -4.971  1.00  3.430          H  
ATOM    673  HE  ARG A  43      -8.352  47.225  -4.156  1.00  3.430          H  
ATOM    674 1HH1 ARG A  43      -6.486  49.064  -6.598  1.00  3.430          H  
ATOM    675 2HH1 ARG A  43      -6.539  47.731  -7.722  1.00  3.430          H  
ATOM    676 1HH2 ARG A  43      -8.401  45.707  -5.463  1.00  3.430          H  
ATOM    677 2HH2 ARG A  43      -7.659  45.752  -7.088  1.00  3.430          H  
ATOM    678  N   SER A  44      -5.168  52.630  -0.687  1.00  1.870          N  
ATOM    679  CA  SER A  44      -4.937  54.031  -0.353  1.00  1.910          C  
ATOM    680  C   SER A  44      -3.590  54.244   0.335  1.00  1.870          C  
ATOM    681  O   SER A  44      -2.865  55.210   0.033  1.00  2.040          O  
ATOM    682  CB  SER A  44      -6.079  54.542   0.493  1.00  2.660          C  
ATOM    683  OG  SER A  44      -7.264  54.575  -0.260  1.00  2.660          O  
ATOM    684  H   SER A  44      -5.926  52.109  -0.224  1.00  2.240          H  
ATOM    685  HA  SER A  44      -4.925  54.604  -1.277  1.00  2.290          H  
ATOM    686 1HB  SER A  44      -6.208  53.885   1.359  1.00  3.190          H  
ATOM    687 2HB  SER A  44      -5.853  55.534   0.861  1.00  3.190          H  
ATOM    688  HG  SER A  44      -7.956  54.880   0.339  1.00  3.190          H  
ATOM    689  N   LEU A  45      -3.233  53.324   1.236  1.00  1.760          N  
ATOM    690  CA  LEU A  45      -1.989  53.393   1.982  1.00  1.900          C  
ATOM    691  C   LEU A  45      -0.765  53.361   1.118  1.00  2.100          C  
ATOM    692  O   LEU A  45       0.134  54.197   1.279  1.00  2.240          O  
ATOM    693  CB  LEU A  45      -1.905  52.189   2.910  1.00  2.600          C  
ATOM    694  CG  LEU A  45      -0.633  51.966   3.716  1.00  2.600          C  
ATOM    695  CD1 LEU A  45      -0.335  53.151   4.634  1.00  2.600          C  
ATOM    696  CD2 LEU A  45      -0.841  50.695   4.508  1.00  2.600          C  
ATOM    697  H   LEU A  45      -3.876  52.557   1.462  1.00  2.110          H  
ATOM    698  HA  LEU A  45      -1.984  54.313   2.554  1.00  2.280          H  
ATOM    699 1HB  LEU A  45      -2.736  52.182   3.557  1.00  3.120          H  
ATOM    700 2HB  LEU A  45      -1.992  51.323   2.281  1.00  3.120          H  
ATOM    701  HG  LEU A  45       0.214  51.831   3.047  1.00  3.120          H  
ATOM    702 1HD1 LEU A  45       0.564  52.941   5.200  1.00  3.120          H  
ATOM    703 2HD1 LEU A  45      -0.178  54.051   4.042  1.00  3.120          H  
ATOM    704 3HD1 LEU A  45      -1.146  53.310   5.312  1.00  3.120          H  
ATOM    705 1HD2 LEU A  45       0.058  50.484   5.073  1.00  3.120          H  
ATOM    706 2HD2 LEU A  45      -1.683  50.806   5.178  1.00  3.120          H  
ATOM    707 3HD2 LEU A  45      -1.043  49.876   3.840  1.00  3.120          H  
ATOM    708  N   TYR A  46      -0.702  52.383   0.229  1.00  2.210          N  
ATOM    709  CA  TYR A  46       0.494  52.246  -0.539  1.00  2.510          C  
ATOM    710  C   TYR A  46       0.544  53.233  -1.667  1.00  2.600          C  
ATOM    711  O   TYR A  46       1.601  53.799  -1.898  1.00  2.820          O  
ATOM    712  CB  TYR A  46       0.686  50.802  -0.957  1.00  3.390          C  
ATOM    713  CG  TYR A  46       0.968  49.980   0.287  1.00  3.390          C  
ATOM    714  CD1 TYR A  46       0.021  49.114   0.756  1.00  3.390          C  
ATOM    715  CD2 TYR A  46       2.156  50.147   0.986  1.00  3.390          C  
ATOM    716  CE1 TYR A  46       0.233  48.409   1.918  1.00  3.390          C  
ATOM    717  CE2 TYR A  46       2.369  49.443   2.152  1.00  3.390          C  
ATOM    718  CZ  TYR A  46       1.403  48.579   2.620  1.00  3.390          C  
ATOM    719  OH  TYR A  46       1.603  47.883   3.797  1.00  3.390          O  
ATOM    720  H   TYR A  46      -1.476  51.722   0.117  1.00  2.650          H  
ATOM    721  HA  TYR A  46       1.327  52.485   0.113  1.00  3.010          H  
ATOM    722 1HB  TYR A  46      -0.219  50.424  -1.438  1.00  4.070          H  
ATOM    723 2HB  TYR A  46       1.521  50.709  -1.649  1.00  4.070          H  
ATOM    724  HD1 TYR A  46      -0.897  48.996   0.210  1.00  4.070          H  
ATOM    725  HD2 TYR A  46       2.916  50.841   0.626  1.00  4.070          H  
ATOM    726  HE1 TYR A  46      -0.521  47.726   2.295  1.00  4.070          H  
ATOM    727  HE2 TYR A  46       3.296  49.579   2.707  1.00  4.070          H  
ATOM    728  HH  TYR A  46       0.765  47.443   4.076  1.00  4.070          H  
ATOM    729  N   ARG A  47      -0.572  53.574  -2.314  1.00  2.490          N  
ATOM    730  CA  ARG A  47      -0.443  54.555  -3.383  1.00  2.670          C  
ATOM    731  C   ARG A  47       0.211  55.838  -2.850  1.00  2.640          C  
ATOM    732  O   ARG A  47       1.070  56.432  -3.521  1.00  2.850          O  
ATOM    733  CB  ARG A  47      -1.806  54.885  -3.979  1.00  3.670          C  
ATOM    734  CG  ARG A  47      -2.414  53.798  -4.886  1.00  3.670          C  
ATOM    735  CD  ARG A  47      -3.787  54.170  -5.381  1.00  3.670          C  
ATOM    736  NE  ARG A  47      -4.804  54.164  -4.305  1.00  3.670          N  
ATOM    737  CZ  ARG A  47      -6.084  54.625  -4.446  1.00  3.670          C  
ATOM    738  NH1 ARG A  47      -6.479  55.106  -5.612  1.00  3.670          N  
ATOM    739  NH2 ARG A  47      -6.959  54.609  -3.434  1.00  3.670          N  
ATOM    740  H   ARG A  47      -1.478  53.134  -2.129  1.00  2.990          H  
ATOM    741  HA  ARG A  47       0.192  54.138  -4.164  1.00  3.200          H  
ATOM    742 1HB  ARG A  47      -2.510  55.053  -3.163  1.00  4.400          H  
ATOM    743 2HB  ARG A  47      -1.742  55.805  -4.552  1.00  4.400          H  
ATOM    744 1HG  ARG A  47      -1.774  53.679  -5.760  1.00  4.400          H  
ATOM    745 2HG  ARG A  47      -2.471  52.850  -4.365  1.00  4.400          H  
ATOM    746 1HD  ARG A  47      -3.747  55.171  -5.809  1.00  4.400          H  
ATOM    747 2HD  ARG A  47      -4.095  53.459  -6.146  1.00  4.400          H  
ATOM    748  HE  ARG A  47      -4.515  53.783  -3.392  1.00  4.400          H  
ATOM    749 1HH1 ARG A  47      -5.845  55.132  -6.395  1.00  4.400          H  
ATOM    750 2HH1 ARG A  47      -7.424  55.449  -5.725  1.00  4.400          H  
ATOM    751 1HH2 ARG A  47      -6.714  54.265  -2.502  1.00  4.400          H  
ATOM    752 2HH2 ARG A  47      -7.893  54.961  -3.579  1.00  4.400          H  
ATOM    753  N   LEU A  48      -0.159  56.254  -1.625  1.00  2.500          N  
ATOM    754  CA  LEU A  48       0.430  57.453  -1.060  1.00  2.670          C  
ATOM    755  C   LEU A  48       1.917  57.246  -0.773  1.00  2.860          C  
ATOM    756  O   LEU A  48       2.735  58.087  -1.153  1.00  3.110          O  
ATOM    757  CB  LEU A  48      -0.266  57.823   0.258  1.00  3.670          C  
ATOM    758  CG  LEU A  48       0.217  59.129   0.999  1.00  3.670          C  
ATOM    759  CD1 LEU A  48      -0.069  60.355   0.139  1.00  3.670          C  
ATOM    760  CD2 LEU A  48      -0.487  59.222   2.326  1.00  3.670          C  
ATOM    761  H   LEU A  48      -0.899  55.764  -1.111  1.00  3.000          H  
ATOM    762  HA  LEU A  48       0.318  58.255  -1.783  1.00  3.200          H  
ATOM    763 1HB  LEU A  48      -1.324  57.935   0.055  1.00  4.400          H  
ATOM    764 2HB  LEU A  48      -0.150  56.983   0.950  1.00  4.400          H  
ATOM    765  HG  LEU A  48       1.299  59.086   1.165  1.00  4.400          H  
ATOM    766 1HD1 LEU A  48       0.276  61.248   0.665  1.00  4.400          H  
ATOM    767 2HD1 LEU A  48       0.442  60.285  -0.808  1.00  4.400          H  
ATOM    768 3HD1 LEU A  48      -1.139  60.429  -0.038  1.00  4.400          H  
ATOM    769 1HD2 LEU A  48      -0.197  60.097   2.866  1.00  4.400          H  
ATOM    770 2HD2 LEU A  48      -1.557  59.262   2.158  1.00  4.400          H  
ATOM    771 3HD2 LEU A  48      -0.228  58.351   2.902  1.00  4.400          H  
ATOM    772  N   LEU A  49       2.269  56.125  -0.122  1.00  2.870          N  
ATOM    773  CA  LEU A  49       3.658  55.843   0.248  1.00  3.220          C  
ATOM    774  C   LEU A  49       4.571  55.643  -0.960  1.00  3.420          C  
ATOM    775  O   LEU A  49       5.737  56.019  -0.932  1.00  3.710          O  
ATOM    776  CB  LEU A  49       3.723  54.595   1.135  1.00  4.370          C  
ATOM    777  CG  LEU A  49       3.084  54.699   2.559  1.00  4.370          C  
ATOM    778  CD1 LEU A  49       3.107  53.317   3.194  1.00  4.370          C  
ATOM    779  CD2 LEU A  49       3.824  55.709   3.413  1.00  4.370          C  
ATOM    780  H   LEU A  49       1.543  55.457   0.160  1.00  3.440          H  
ATOM    781  HA  LEU A  49       4.041  56.698   0.794  1.00  3.860          H  
ATOM    782 1HB  LEU A  49       3.227  53.786   0.608  1.00  5.240          H  
ATOM    783 2HB  LEU A  49       4.771  54.327   1.264  1.00  5.240          H  
ATOM    784  HG  LEU A  49       2.052  55.015   2.477  1.00  5.240          H  
ATOM    785 1HD1 LEU A  49       2.655  53.363   4.177  1.00  5.240          H  
ATOM    786 2HD1 LEU A  49       2.545  52.626   2.572  1.00  5.240          H  
ATOM    787 3HD1 LEU A  49       4.132  52.971   3.286  1.00  5.240          H  
ATOM    788 1HD2 LEU A  49       3.366  55.748   4.391  1.00  5.240          H  
ATOM    789 2HD2 LEU A  49       4.847  55.419   3.512  1.00  5.240          H  
ATOM    790 3HD2 LEU A  49       3.779  56.695   2.967  1.00  5.240          H  
ATOM    791  N   VAL A  50       4.049  55.050  -2.028  1.00  3.390          N  
ATOM    792  CA  VAL A  50       4.839  54.844  -3.230  1.00  3.790          C  
ATOM    793  C   VAL A  50       5.214  56.197  -3.820  1.00  3.960          C  
ATOM    794  O   VAL A  50       6.361  56.387  -4.228  1.00  4.310          O  
ATOM    795  CB  VAL A  50       4.089  53.968  -4.267  1.00  5.150          C  
ATOM    796  CG1 VAL A  50       4.850  53.950  -5.603  1.00  5.150          C  
ATOM    797  CG2 VAL A  50       3.978  52.523  -3.737  1.00  5.150          C  
ATOM    798  H   VAL A  50       3.089  54.728  -1.981  1.00  4.070          H  
ATOM    799  HA  VAL A  50       5.754  54.324  -2.954  1.00  4.550          H  
ATOM    800  HB  VAL A  50       3.091  54.383  -4.433  1.00  6.180          H  
ATOM    801 1HG1 VAL A  50       4.310  53.327  -6.314  1.00  6.180          H  
ATOM    802 2HG1 VAL A  50       4.934  54.957  -6.008  1.00  6.180          H  
ATOM    803 3HG1 VAL A  50       5.849  53.540  -5.447  1.00  6.180          H  
ATOM    804 1HG2 VAL A  50       3.444  51.909  -4.460  1.00  6.180          H  
ATOM    805 2HG2 VAL A  50       4.977  52.117  -3.581  1.00  6.180          H  
ATOM    806 3HG2 VAL A  50       3.443  52.511  -2.796  1.00  6.180          H  
ATOM    807  N   SER A  51       4.247  57.123  -3.904  1.00  3.800          N  
ATOM    808  CA  SER A  51       4.540  58.465  -4.397  1.00  4.100          C  
ATOM    809  C   SER A  51       5.549  59.154  -3.468  1.00  4.230          C  
ATOM    810  O   SER A  51       6.595  59.661  -3.899  1.00  4.570          O  
ATOM    811  CB  SER A  51       3.268  59.284  -4.481  1.00  5.620          C  
ATOM    812  OG  SER A  51       3.529  60.577  -4.959  1.00  5.620          O  
ATOM    813  H   SER A  51       3.287  56.876  -3.634  1.00  4.560          H  
ATOM    814  HA  SER A  51       4.978  58.385  -5.391  1.00  4.920          H  
ATOM    815 1HB  SER A  51       2.558  58.782  -5.137  1.00  6.740          H  
ATOM    816 2HB  SER A  51       2.809  59.342  -3.493  1.00  6.740          H  
ATOM    817  HG  SER A  51       2.684  61.029  -4.962  1.00  6.740          H  
ATOM    818  N   HIS A  52       5.284  59.108  -2.159  1.00  4.020          N  
ATOM    819  CA  HIS A  52       6.188  59.687  -1.176  1.00  4.250          C  
ATOM    820  C   HIS A  52       7.277  58.692  -0.813  1.00  4.430          C  
ATOM    821  O   HIS A  52       7.357  58.213   0.323  1.00  4.690          O  
ATOM    822  CB  HIS A  52       5.432  60.130   0.078  1.00  5.860          C  
ATOM    823  CG  HIS A  52       4.537  61.294  -0.151  1.00  5.860          C  
ATOM    824  ND1 HIS A  52       4.930  62.594   0.103  1.00  5.860          N  
ATOM    825  CD2 HIS A  52       3.283  61.369  -0.621  1.00  5.860          C  
ATOM    826  CE1 HIS A  52       3.938  63.412  -0.189  1.00  5.860          C  
ATOM    827  NE2 HIS A  52       2.928  62.695  -0.633  1.00  5.860          N  
ATOM    828  H   HIS A  52       4.414  58.677  -1.839  1.00  4.820          H  
ATOM    829  HA  HIS A  52       6.669  60.566  -1.600  1.00  5.100          H  
ATOM    830 1HB  HIS A  52       4.820  59.298   0.443  1.00  7.030          H  
ATOM    831 2HB  HIS A  52       6.136  60.389   0.865  1.00  7.030          H  
ATOM    832  HD2 HIS A  52       2.677  60.537  -0.931  1.00  7.030          H  
ATOM    833  HE1 HIS A  52       3.953  64.496  -0.086  1.00  7.030          H  
ATOM    834  HE2 HIS A  52       2.035  63.055  -0.936  1.00  7.030          H  
ATOM    835  N   LYS A  53       8.167  58.466  -1.776  1.00  4.500          N  
ATOM    836  CA  LYS A  53       9.229  57.455  -1.729  1.00  4.810          C  
ATOM    837  C   LYS A  53      10.204  57.632  -0.572  1.00  4.830          C  
ATOM    838  O   LYS A  53      10.926  56.708  -0.202  1.00  5.210          O  
ATOM    839  CB  LYS A  53      10.024  57.460  -3.039  1.00  6.610          C  
ATOM    840  CG  LYS A  53      10.897  58.708  -3.263  1.00  6.610          C  
ATOM    841  CD  LYS A  53      11.612  58.663  -4.607  1.00  6.610          C  
ATOM    842  CE  LYS A  53      12.514  59.882  -4.798  1.00  6.610          C  
ATOM    843  NZ  LYS A  53      13.195  59.868  -6.127  1.00  6.610          N  
ATOM    844  H   LYS A  53       7.975  58.965  -2.651  1.00  5.400          H  
ATOM    845  HA  LYS A  53       8.748  56.480  -1.619  1.00  5.770          H  
ATOM    846 1HB  LYS A  53      10.667  56.583  -3.075  1.00  7.930          H  
ATOM    847 2HB  LYS A  53       9.321  57.386  -3.875  1.00  7.930          H  
ATOM    848 1HG  LYS A  53      10.279  59.604  -3.209  1.00  7.930          H  
ATOM    849 2HG  LYS A  53      11.658  58.762  -2.488  1.00  7.930          H  
ATOM    850 1HD  LYS A  53      12.220  57.759  -4.661  1.00  7.930          H  
ATOM    851 2HD  LYS A  53      10.873  58.634  -5.410  1.00  7.930          H  
ATOM    852 1HE  LYS A  53      11.913  60.787  -4.718  1.00  7.930          H  
ATOM    853 2HE  LYS A  53      13.271  59.892  -4.012  1.00  7.930          H  
ATOM    854 1HZ  LYS A  53      13.780  60.687  -6.217  1.00  7.930          H  
ATOM    855 2HZ  LYS A  53      13.765  59.038  -6.208  1.00  7.930          H  
ATOM    856 3HZ  LYS A  53      12.501  59.871  -6.862  1.00  7.930          H  
ATOM    857  N   LEU A  54      10.246  58.838  -0.023  1.00  4.660          N  
ATOM    858  CA  LEU A  54      11.139  59.174   1.071  1.00  4.820          C  
ATOM    859  C   LEU A  54      10.502  58.896   2.436  1.00  4.980          C  
ATOM    860  O   LEU A  54      11.117  59.151   3.472  1.00  5.400          O  
ATOM    861  CB  LEU A  54      11.533  60.653   0.974  1.00  6.680          C  
ATOM    862  CG  LEU A  54      12.294  61.101  -0.309  1.00  6.680          C  
ATOM    863  CD1 LEU A  54      12.504  62.605  -0.237  1.00  6.680          C  
ATOM    864  CD2 LEU A  54      13.627  60.365  -0.441  1.00  6.680          C  
ATOM    865  H   LEU A  54       9.620  59.535  -0.395  1.00  5.590          H  
ATOM    866  HA  LEU A  54      12.025  58.549   0.999  1.00  5.780          H  
ATOM    867 1HB  LEU A  54      10.623  61.240   1.017  1.00  8.020          H  
ATOM    868 2HB  LEU A  54      12.149  60.906   1.837  1.00  8.020          H  
ATOM    869  HG  LEU A  54      11.686  60.893  -1.183  1.00  8.020          H  
ATOM    870 1HD1 LEU A  54      13.016  62.947  -1.137  1.00  8.020          H  
ATOM    871 2HD1 LEU A  54      11.538  63.106  -0.161  1.00  8.020          H  
ATOM    872 3HD1 LEU A  54      13.107  62.848   0.637  1.00  8.020          H  
ATOM    873 1HD2 LEU A  54      14.137  60.705  -1.342  1.00  8.020          H  
ATOM    874 2HD2 LEU A  54      14.249  60.576   0.428  1.00  8.020          H  
ATOM    875 3HD2 LEU A  54      13.462  59.294  -0.517  1.00  8.020          H  
ATOM    876  N   MET A  55       9.265  58.377   2.428  1.00  4.940          N  
ATOM    877  CA  MET A  55       8.486  58.044   3.624  1.00  5.270          C  
ATOM    878  C   MET A  55       8.294  59.236   4.562  1.00  4.900          C  
ATOM    879  O   MET A  55       8.341  59.094   5.784  1.00  4.940          O  
ATOM    880  CB  MET A  55       9.166  56.899   4.383  1.00  7.250          C  
ATOM    881  CG  MET A  55       9.301  55.585   3.589  1.00  7.250          C  
ATOM    882  SD  MET A  55       7.722  54.820   3.111  1.00  7.250          S  
ATOM    883  CE  MET A  55       7.110  54.180   4.678  1.00  7.250          C  
ATOM    884  H   MET A  55       8.810  58.198   1.529  1.00  5.930          H  
ATOM    885  HA  MET A  55       7.498  57.715   3.297  1.00  6.320          H  
ATOM    886 1HB  MET A  55      10.165  57.201   4.687  1.00  8.700          H  
ATOM    887 2HB  MET A  55       8.610  56.693   5.292  1.00  8.700          H  
ATOM    888 1HG  MET A  55       9.871  55.785   2.678  1.00  8.700          H  
ATOM    889 2HG  MET A  55       9.864  54.867   4.182  1.00  8.700          H  
ATOM    890 1HE  MET A  55       6.161  53.673   4.520  1.00  8.700          H  
ATOM    891 2HE  MET A  55       7.830  53.471   5.088  1.00  8.700          H  
ATOM    892 3HE  MET A  55       6.964  54.999   5.381  1.00  8.700          H  
ATOM    893  N   LEU A  56       8.031  60.410   3.989  1.00  4.830          N  
ATOM    894  CA  LEU A  56       7.825  61.638   4.752  1.00  4.760          C  
ATOM    895  C   LEU A  56       6.347  61.969   4.950  1.00  4.780          C  
ATOM    896  O   LEU A  56       6.006  63.051   5.430  1.00  5.050          O  
ATOM    897  CB  LEU A  56       8.524  62.790   4.027  1.00  6.690          C  
ATOM    898  CG  LEU A  56      10.057  62.619   3.810  1.00  6.690          C  
ATOM    899  CD1 LEU A  56      10.573  63.791   3.002  1.00  6.690          C  
ATOM    900  CD2 LEU A  56      10.799  62.509   5.136  1.00  6.690          C  
ATOM    901  H   LEU A  56       7.996  60.456   2.982  1.00  5.800          H  
ATOM    902  HA  LEU A  56       8.256  61.507   5.740  1.00  5.710          H  
ATOM    903 1HB  LEU A  56       8.057  62.912   3.050  1.00  8.030          H  
ATOM    904 2HB  LEU A  56       8.366  63.704   4.598  1.00  8.030          H  
ATOM    905  HG  LEU A  56      10.232  61.721   3.254  1.00  8.030          H  
ATOM    906 1HD1 LEU A  56      11.640  63.664   2.822  1.00  8.030          H  
ATOM    907 2HD1 LEU A  56      10.049  63.835   2.048  1.00  8.030          H  
ATOM    908 3HD1 LEU A  56      10.404  64.715   3.552  1.00  8.030          H  
ATOM    909 1HD2 LEU A  56      11.863  62.385   4.939  1.00  8.030          H  
ATOM    910 2HD2 LEU A  56      10.641  63.412   5.723  1.00  8.030          H  
ATOM    911 3HD2 LEU A  56      10.448  61.645   5.695  1.00  8.030          H  
ATOM    912  N   GLU A  57       5.486  61.038   4.559  1.00  4.760          N  
ATOM    913  CA  GLU A  57       4.035  61.152   4.633  1.00  5.010          C  
ATOM    914  C   GLU A  57       3.472  59.742   4.758  1.00  4.680          C  
ATOM    915  O   GLU A  57       4.121  58.791   4.323  1.00  5.020          O  
ATOM    916  CB  GLU A  57       3.520  61.875   3.384  1.00  6.910          C  
ATOM    917  CG  GLU A  57       2.037  62.100   3.306  1.00  6.910          C  
ATOM    918  CD  GLU A  57       1.472  62.893   4.438  1.00  6.910          C  
ATOM    919  OE1 GLU A  57       1.329  62.323   5.504  1.00  6.910          O  
ATOM    920  OE2 GLU A  57       1.166  64.048   4.252  1.00  6.910          O  
ATOM    921  H   GLU A  57       5.868  60.182   4.191  1.00  5.710          H  
ATOM    922  HA  GLU A  57       3.760  61.718   5.525  1.00  6.010          H  
ATOM    923 1HB  GLU A  57       4.015  62.842   3.288  1.00  8.300          H  
ATOM    924 2HB  GLU A  57       3.789  61.288   2.522  1.00  8.300          H  
ATOM    925 1HG  GLU A  57       1.815  62.611   2.371  1.00  8.300          H  
ATOM    926 2HG  GLU A  57       1.581  61.150   3.270  1.00  8.300          H  
ATOM    927  N   TRP A  58       2.302  59.592   5.375  1.00  4.290          N  
ATOM    928  CA  TRP A  58       1.708  58.258   5.539  1.00  4.250          C  
ATOM    929  C   TRP A  58       0.216  58.320   5.885  1.00  4.120          C  
ATOM    930  O   TRP A  58      -0.318  59.389   6.171  1.00  4.440          O  
ATOM    931  CB  TRP A  58       2.502  57.491   6.614  1.00  5.970          C  
ATOM    932  CG  TRP A  58       2.440  58.122   7.963  1.00  5.970          C  
ATOM    933  CD1 TRP A  58       3.113  59.227   8.388  1.00  5.970          C  
ATOM    934  CD2 TRP A  58       1.690  57.651   9.098  1.00  5.970          C  
ATOM    935  NE1 TRP A  58       2.798  59.494   9.691  1.00  5.970          N  
ATOM    936  CE2 TRP A  58       1.923  58.536  10.139  1.00  5.970          C  
ATOM    937  CE3 TRP A  58       0.864  56.570   9.305  1.00  5.970          C  
ATOM    938  CZ2 TRP A  58       1.328  58.375  11.379  1.00  5.970          C  
ATOM    939  CZ3 TRP A  58       0.265  56.392  10.531  1.00  5.970          C  
ATOM    940  CH2 TRP A  58       0.483  57.275  11.546  1.00  5.970          C  
ATOM    941  H   TRP A  58       1.815  60.446   5.684  1.00  5.150          H  
ATOM    942  HA  TRP A  58       1.807  57.725   4.594  1.00  5.100          H  
ATOM    943 1HB  TRP A  58       2.123  56.478   6.690  1.00  7.160          H  
ATOM    944 2HB  TRP A  58       3.548  57.419   6.326  1.00  7.160          H  
ATOM    945  HD1 TRP A  58       3.793  59.821   7.777  1.00  7.160          H  
ATOM    946  HE1 TRP A  58       3.153  60.265  10.236  1.00  7.160          H  
ATOM    947  HE3 TRP A  58       0.702  55.872   8.509  1.00  7.160          H  
ATOM    948  HZ2 TRP A  58       1.504  59.067  12.202  1.00  7.160          H  
ATOM    949  HZ3 TRP A  58      -0.381  55.528  10.665  1.00  7.160          H  
ATOM    950  HH2 TRP A  58      -0.002  57.111  12.506  1.00  7.160          H  
ATOM    951  N   ARG A  59      -0.468  57.173   5.873  1.00  3.960          N  
ATOM    952  CA  ARG A  59      -1.875  57.152   6.279  1.00  4.060          C  
ATOM    953  C   ARG A  59      -2.052  56.268   7.498  1.00  4.030          C  
ATOM    954  O   ARG A  59      -1.313  55.301   7.664  1.00  4.040          O  
ATOM    955  CB  ARG A  59      -2.794  56.584   5.204  1.00  5.640          C  
ATOM    956  CG  ARG A  59      -2.844  57.291   3.914  1.00  5.640          C  
ATOM    957  CD  ARG A  59      -3.892  56.744   3.018  1.00  5.640          C  
ATOM    958  NE  ARG A  59      -3.822  57.325   1.676  1.00  5.640          N  
ATOM    959  CZ  ARG A  59      -4.370  58.507   1.298  1.00  5.640          C  
ATOM    960  NH1 ARG A  59      -5.019  59.260   2.168  1.00  5.640          N  
ATOM    961  NH2 ARG A  59      -4.252  58.915   0.047  1.00  5.640          N  
ATOM    962  H   ARG A  59      -0.006  56.311   5.614  1.00  4.750          H  
ATOM    963  HA  ARG A  59      -2.194  58.165   6.530  1.00  4.870          H  
ATOM    964 1HB  ARG A  59      -2.458  55.587   4.973  1.00  6.770          H  
ATOM    965 2HB  ARG A  59      -3.811  56.513   5.583  1.00  6.770          H  
ATOM    966 1HG  ARG A  59      -2.973  58.360   4.060  1.00  6.770          H  
ATOM    967 2HG  ARG A  59      -1.917  57.087   3.419  1.00  6.770          H  
ATOM    968 1HD  ARG A  59      -3.771  55.674   2.931  1.00  6.770          H  
ATOM    969 2HD  ARG A  59      -4.874  56.946   3.433  1.00  6.770          H  
ATOM    970  HE  ARG A  59      -3.334  56.766   0.947  1.00  6.770          H  
ATOM    971 1HH1 ARG A  59      -5.118  58.963   3.125  1.00  6.770          H  
ATOM    972 2HH1 ARG A  59      -5.422  60.140   1.875  1.00  6.770          H  
ATOM    973 1HH2 ARG A  59      -3.763  58.349  -0.632  1.00  6.770          H  
ATOM    974 2HH2 ARG A  59      -4.654  59.793  -0.238  1.00  6.770          H  
ATOM    975  N   THR A  60      -3.141  56.482   8.252  1.00  4.260          N  
ATOM    976  CA  THR A  60      -3.492  55.689   9.446  1.00  4.490          C  
ATOM    977  C   THR A  60      -3.856  54.256   9.072  1.00  4.060          C  
ATOM    978  O   THR A  60      -3.867  53.336   9.909  1.00  4.080          O  
ATOM    979  CB  THR A  60      -4.626  56.377  10.213  1.00  6.190          C  
ATOM    980  OG1 THR A  60      -5.749  56.542   9.338  1.00  6.190          O  
ATOM    981  CG2 THR A  60      -4.144  57.737  10.708  1.00  6.190          C  
ATOM    982  H   THR A  60      -3.741  57.268   8.036  1.00  5.110          H  
ATOM    983  HA  THR A  60      -2.625  55.654  10.101  1.00  5.390          H  
ATOM    984  HB  THR A  60      -4.922  55.757  11.058  1.00  7.430          H  
ATOM    985  HG1 THR A  60      -6.528  56.779   9.857  1.00  7.430          H  
ATOM    986 1HG2 THR A  60      -4.948  58.231  11.253  1.00  7.430          H  
ATOM    987 2HG2 THR A  60      -3.287  57.598  11.369  1.00  7.430          H  
ATOM    988 3HG2 THR A  60      -3.847  58.357   9.866  1.00  7.430          H  
ATOM    989  N   ALA A  61      -3.995  54.080   7.764  1.00  3.820          N  
ATOM    990  CA  ALA A  61      -4.237  52.860   7.035  1.00  3.530          C  
ATOM    991  C   ALA A  61      -3.120  51.871   7.353  1.00  3.410          C  
ATOM    992  O   ALA A  61      -3.281  50.649   7.283  1.00  3.220          O  
ATOM    993  CB  ALA A  61      -4.295  53.168   5.559  1.00  5.060          C  
ATOM    994  H   ALA A  61      -3.957  54.934   7.235  1.00  4.580          H  
ATOM    995  HA  ALA A  61      -5.182  52.453   7.345  1.00  4.240          H  
ATOM    996 1HB  ALA A  61      -4.464  52.281   4.992  1.00  6.070          H  
ATOM    997 2HB  ALA A  61      -5.094  53.878   5.365  1.00  6.070          H  
ATOM    998 3HB  ALA A  61      -3.367  53.591   5.266  1.00  6.070          H  
ATOM    999  N   ALA A  62      -1.964  52.420   7.740  1.00  3.710          N  
ATOM   1000  CA  ALA A  62      -0.794  51.652   8.089  1.00  3.980          C  
ATOM   1001  C   ALA A  62      -1.108  50.675   9.211  1.00  4.070          C  
ATOM   1002  O   ALA A  62      -0.565  49.567   9.233  1.00  4.230          O  
ATOM   1003  CB  ALA A  62       0.325  52.587   8.502  1.00  5.460          C  
ATOM   1004  H   ALA A  62      -1.888  53.438   7.785  1.00  4.450          H  
ATOM   1005  HA  ALA A  62      -0.485  51.083   7.224  1.00  4.780          H  
ATOM   1006 1HB  ALA A  62       1.210  52.009   8.748  1.00  6.560          H  
ATOM   1007 2HB  ALA A  62       0.549  53.271   7.685  1.00  6.560          H  
ATOM   1008 3HB  ALA A  62       0.009  53.161   9.372  1.00  6.560          H  
ATOM   1009  N   SER A  63      -1.990  51.060  10.146  1.00  4.170          N  
ATOM   1010  CA  SER A  63      -2.353  50.158  11.225  1.00  4.450          C  
ATOM   1011  C   SER A  63      -3.661  49.450  10.884  1.00  4.110          C  
ATOM   1012  O   SER A  63      -3.854  48.276  11.213  1.00  4.240          O  
ATOM   1013  CB  SER A  63      -2.511  50.922  12.528  1.00  6.120          C  
ATOM   1014  OG  SER A  63      -1.293  51.485  12.951  1.00  6.120          O  
ATOM   1015  H   SER A  63      -2.430  51.980  10.112  1.00  5.000          H  
ATOM   1016  HA  SER A  63      -1.570  49.408  11.340  1.00  5.340          H  
ATOM   1017 1HB  SER A  63      -3.252  51.710  12.393  1.00  7.340          H  
ATOM   1018 2HB  SER A  63      -2.887  50.248  13.296  1.00  7.340          H  
ATOM   1019  HG  SER A  63      -1.485  51.933  13.776  1.00  7.340          H  
ATOM   1020  N   MET A  64      -4.553  50.152  10.169  1.00  3.780          N  
ATOM   1021  CA  MET A  64      -5.880  49.620   9.852  1.00  3.640          C  
ATOM   1022  C   MET A  64      -5.789  48.356   9.013  1.00  3.200          C  
ATOM   1023  O   MET A  64      -6.608  47.445   9.152  1.00  3.180          O  
ATOM   1024  CB  MET A  64      -6.719  50.620   9.087  1.00  5.150          C  
ATOM   1025  CG  MET A  64      -7.155  51.847   9.829  1.00  5.150          C  
ATOM   1026  SD  MET A  64      -7.961  53.042   8.733  1.00  5.150          S  
ATOM   1027  CE  MET A  64      -9.505  52.223   8.315  1.00  5.150          C  
ATOM   1028  H   MET A  64      -4.310  51.110   9.909  1.00  4.540          H  
ATOM   1029  HA  MET A  64      -6.386  49.372  10.784  1.00  4.370          H  
ATOM   1030 1HB  MET A  64      -6.243  50.864   8.182  1.00  6.180          H  
ATOM   1031 2HB  MET A  64      -7.632  50.122   8.826  1.00  6.180          H  
ATOM   1032 1HG  MET A  64      -7.852  51.572  10.620  1.00  6.180          H  
ATOM   1033 2HG  MET A  64      -6.289  52.325  10.287  1.00  6.180          H  
ATOM   1034 1HE  MET A  64     -10.088  52.866   7.655  1.00  6.180          H  
ATOM   1035 2HE  MET A  64      -9.309  51.286   7.809  1.00  6.180          H  
ATOM   1036 3HE  MET A  64     -10.075  52.031   9.225  1.00  6.180          H  
ATOM   1037  N   GLN A  65      -4.782  48.267   8.146  1.00  3.040          N  
ATOM   1038  CA  GLN A  65      -4.624  47.110   7.265  1.00  2.910          C  
ATOM   1039  C   GLN A  65      -4.521  45.783   8.031  1.00  3.110          C  
ATOM   1040  O   GLN A  65      -4.731  44.722   7.447  1.00  3.090          O  
ATOM   1041  CB  GLN A  65      -3.385  47.277   6.363  1.00  4.130          C  
ATOM   1042  CG  GLN A  65      -2.039  47.195   7.092  1.00  4.130          C  
ATOM   1043  CD  GLN A  65      -0.807  47.479   6.198  1.00  4.130          C  
ATOM   1044  OE1 GLN A  65      -0.672  47.008   5.049  1.00  4.130          O  
ATOM   1045  NE2 GLN A  65       0.119  48.257   6.748  1.00  4.130          N  
ATOM   1046  H   GLN A  65      -4.148  49.066   8.033  1.00  3.650          H  
ATOM   1047  HA  GLN A  65      -5.504  47.052   6.623  1.00  3.490          H  
ATOM   1048 1HB  GLN A  65      -3.398  46.507   5.599  1.00  4.950          H  
ATOM   1049 2HB  GLN A  65      -3.429  48.246   5.863  1.00  4.950          H  
ATOM   1050 1HG  GLN A  65      -2.044  47.926   7.901  1.00  4.950          H  
ATOM   1051 2HG  GLN A  65      -1.920  46.193   7.505  1.00  4.950          H  
ATOM   1052 1HE2 GLN A  65       0.954  48.490   6.250  1.00  4.950          H  
ATOM   1053 2HE2 GLN A  65      -0.029  48.639   7.690  1.00  4.950          H  
ATOM   1054  N   SER A  66      -4.156  45.832   9.322  1.00  3.680          N  
ATOM   1055  CA  SER A  66      -4.011  44.643  10.159  1.00  4.160          C  
ATOM   1056  C   SER A  66      -5.249  44.368  11.026  1.00  3.980          C  
ATOM   1057  O   SER A  66      -5.281  43.400  11.793  1.00  4.350          O  
ATOM   1058  CB  SER A  66      -2.791  44.782  11.056  1.00  5.630          C  
ATOM   1059  OG  SER A  66      -1.600  44.829  10.308  1.00  5.630          O  
ATOM   1060  H   SER A  66      -3.997  46.739   9.771  1.00  4.420          H  
ATOM   1061  HA  SER A  66      -3.857  43.786   9.504  1.00  4.990          H  
ATOM   1062 1HB  SER A  66      -2.885  45.697  11.644  1.00  6.760          H  
ATOM   1063 2HB  SER A  66      -2.753  43.947  11.752  1.00  6.760          H  
ATOM   1064  HG  SER A  66      -0.892  44.913  10.949  1.00  6.760          H  
ATOM   1065  N   SER A  67      -6.285  45.207  10.901  1.00  3.670          N  
ATOM   1066  CA  SER A  67      -7.508  45.108  11.710  1.00  3.910          C  
ATOM   1067  C   SER A  67      -8.431  43.963  11.300  1.00  3.400          C  
ATOM   1068  O   SER A  67      -9.349  43.587  12.037  1.00  3.640          O  
ATOM   1069  CB  SER A  67      -8.290  46.403  11.634  1.00  5.380          C  
ATOM   1070  OG  SER A  67      -8.818  46.594  10.352  1.00  5.380          O  
ATOM   1071  H   SER A  67      -6.220  45.972  10.232  1.00  4.400          H  
ATOM   1072  HA  SER A  67      -7.209  44.945  12.746  1.00  4.690          H  
ATOM   1073 1HB  SER A  67      -9.098  46.380  12.363  1.00  6.450          H  
ATOM   1074 2HB  SER A  67      -7.637  47.238  11.888  1.00  6.450          H  
ATOM   1075  HG  SER A  67      -8.072  46.896   9.802  1.00  6.450          H  
ATOM   1076  N   ALA A  68      -8.167  43.363  10.148  1.00  3.200          N  
ATOM   1077  CA  ALA A  68      -8.971  42.283   9.591  1.00  3.100          C  
ATOM   1078  C   ALA A  68      -8.715  40.958  10.305  1.00  2.550          C  
ATOM   1079  O   ALA A  68      -8.204  40.010   9.712  1.00  2.780          O  
ATOM   1080  CB  ALA A  68      -8.638  42.139   8.120  1.00  4.380          C  
ATOM   1081  H   ALA A  68      -7.392  43.720   9.609  1.00  3.840          H  
ATOM   1082  HA  ALA A  68     -10.024  42.536   9.711  1.00  3.720          H  
ATOM   1083 1HB  ALA A  68      -9.216  41.355   7.682  1.00  5.260          H  
ATOM   1084 2HB  ALA A  68      -8.843  43.075   7.611  1.00  5.260          H  
ATOM   1085 3HB  ALA A  68      -7.582  41.897   8.013  1.00  5.260          H  
ATOM   1086  N   GLN A  69      -9.108  40.906  11.577  1.00  2.570          N  
ATOM   1087  CA  GLN A  69      -8.902  39.746  12.440  1.00  2.820          C  
ATOM   1088  C   GLN A  69     -10.145  38.905  12.705  1.00  2.470          C  
ATOM   1089  O   GLN A  69     -10.043  37.747  13.109  1.00  2.870          O  
ATOM   1090  CB  GLN A  69      -8.344  40.191  13.792  1.00  3.850          C  
ATOM   1091  CG  GLN A  69      -6.996  40.891  13.739  1.00  3.850          C  
ATOM   1092  CD  GLN A  69      -5.898  40.000  13.218  1.00  3.850          C  
ATOM   1093  OE1 GLN A  69      -5.798  38.833  13.623  1.00  3.850          O  
ATOM   1094  NE2 GLN A  69      -5.057  40.537  12.344  1.00  3.850          N  
ATOM   1095  H   GLN A  69      -9.504  41.770  11.954  1.00  3.080          H  
ATOM   1096  HA  GLN A  69      -8.173  39.102  11.960  1.00  3.380          H  
ATOM   1097 1HB  GLN A  69      -9.048  40.879  14.261  1.00  4.620          H  
ATOM   1098 2HB  GLN A  69      -8.249  39.324  14.445  1.00  4.620          H  
ATOM   1099 1HG  GLN A  69      -7.072  41.751  13.071  1.00  4.620          H  
ATOM   1100 2HG  GLN A  69      -6.724  41.220  14.739  1.00  4.620          H  
ATOM   1101 1HE2 GLN A  69      -4.306  39.994  11.973  1.00  4.620          H  
ATOM   1102 2HE2 GLN A  69      -5.158  41.522  12.066  1.00  4.620          H  
ATOM   1103  N   GLY A  70     -11.342  39.451  12.509  1.00  2.180          N  
ATOM   1104  CA  GLY A  70     -12.534  38.690  12.894  1.00  2.150          C  
ATOM   1105  C   GLY A  70     -12.629  37.323  12.213  1.00  2.050          C  
ATOM   1106  O   GLY A  70     -12.998  36.334  12.853  1.00  2.040          O  
ATOM   1107  H   GLY A  70     -11.429  40.388  12.144  1.00  2.620          H  
ATOM   1108 1HA  GLY A  70     -12.531  38.547  13.975  1.00  2.580          H  
ATOM   1109 2HA  GLY A  70     -13.422  39.277  12.665  1.00  2.580          H  
ATOM   1110  N   SER A  71     -12.207  37.242  10.948  1.00  2.050          N  
ATOM   1111  CA  SER A  71     -12.250  36.002  10.187  1.00  2.070          C  
ATOM   1112  C   SER A  71     -11.163  35.021  10.609  1.00  1.980          C  
ATOM   1113  O   SER A  71     -11.227  33.837  10.289  1.00  2.090          O  
ATOM   1114  CB  SER A  71     -12.111  36.299   8.713  1.00  2.890          C  
ATOM   1115  OG  SER A  71     -10.845  36.836   8.425  1.00  2.890          O  
ATOM   1116  H   SER A  71     -11.878  38.076  10.483  1.00  2.460          H  
ATOM   1117  HA  SER A  71     -13.222  35.534  10.356  1.00  2.480          H  
ATOM   1118 1HB  SER A  71     -12.253  35.379   8.151  1.00  3.470          H  
ATOM   1119 2HB  SER A  71     -12.883  36.989   8.410  1.00  3.470          H  
ATOM   1120  HG  SER A  71     -10.789  36.904   7.468  1.00  3.470          H  
ATOM   1121  N   ILE A  72     -10.181  35.485  11.365  1.00  1.880          N  
ATOM   1122  CA  ILE A  72      -9.099  34.644  11.822  1.00  1.860          C  
ATOM   1123  C   ILE A  72      -9.561  34.026  13.116  1.00  1.780          C  
ATOM   1124  O   ILE A  72      -9.420  32.820  13.324  1.00  1.680          O  
ATOM   1125  CB  ILE A  72      -7.789  35.428  12.005  1.00  2.610          C  
ATOM   1126  CG1 ILE A  72      -7.336  35.962  10.611  1.00  2.610          C  
ATOM   1127  CG2 ILE A  72      -6.725  34.516  12.657  1.00  2.610          C  
ATOM   1128  CD1 ILE A  72      -6.211  36.972  10.645  1.00  2.610          C  
ATOM   1129  H   ILE A  72     -10.202  36.455  11.665  1.00  2.260          H  
ATOM   1130  HA  ILE A  72      -8.926  33.851  11.096  1.00  2.230          H  
ATOM   1131  HB  ILE A  72      -7.964  36.296  12.645  1.00  3.130          H  
ATOM   1132 1HG1 ILE A  72      -7.029  35.120  10.000  1.00  3.130          H  
ATOM   1133 2HG1 ILE A  72      -8.193  36.443  10.132  1.00  3.130          H  
ATOM   1134 1HG2 ILE A  72      -5.799  35.062  12.794  1.00  3.130          H  
ATOM   1135 2HG2 ILE A  72      -7.072  34.174  13.631  1.00  3.130          H  
ATOM   1136 3HG2 ILE A  72      -6.547  33.652  12.015  1.00  3.130          H  
ATOM   1137 1HD1 ILE A  72      -5.985  37.289   9.627  1.00  3.130          H  
ATOM   1138 2HD1 ILE A  72      -6.507  37.831  11.221  1.00  3.130          H  
ATOM   1139 3HD1 ILE A  72      -5.323  36.539  11.086  1.00  3.130          H  
ATOM   1140  N   VAL A  73     -10.131  34.857  13.980  1.00  1.880          N  
ATOM   1141  CA  VAL A  73     -10.605  34.385  15.262  1.00  1.870          C  
ATOM   1142  C   VAL A  73     -11.686  33.331  15.048  1.00  1.660          C  
ATOM   1143  O   VAL A  73     -11.612  32.243  15.636  1.00  1.560          O  
ATOM   1144  CB  VAL A  73     -11.151  35.564  16.092  1.00  2.620          C  
ATOM   1145  CG1 VAL A  73     -11.842  35.049  17.360  1.00  2.620          C  
ATOM   1146  CG2 VAL A  73      -9.994  36.510  16.439  1.00  2.620          C  
ATOM   1147  H   VAL A  73     -10.207  35.845  13.729  1.00  2.260          H  
ATOM   1148  HA  VAL A  73      -9.771  33.933  15.798  1.00  2.240          H  
ATOM   1149  HB  VAL A  73     -11.898  36.104  15.501  1.00  3.150          H  
ATOM   1150 1HG1 VAL A  73     -12.229  35.892  17.928  1.00  3.150          H  
ATOM   1151 2HG1 VAL A  73     -12.666  34.394  17.092  1.00  3.150          H  
ATOM   1152 3HG1 VAL A  73     -11.126  34.498  17.971  1.00  3.150          H  
ATOM   1153 1HG2 VAL A  73     -10.373  37.356  17.011  1.00  3.150          H  
ATOM   1154 2HG2 VAL A  73      -9.251  35.974  17.028  1.00  3.150          H  
ATOM   1155 3HG2 VAL A  73      -9.531  36.875  15.521  1.00  3.150          H  
ATOM   1156  N   ASP A  74     -12.638  33.595  14.148  1.00  1.630          N  
ATOM   1157  CA  ASP A  74     -13.671  32.609  13.939  1.00  1.500          C  
ATOM   1158  C   ASP A  74     -13.162  31.425  13.124  1.00  1.300          C  
ATOM   1159  O   ASP A  74     -13.576  30.302  13.397  1.00  1.210          O  
ATOM   1160  CB  ASP A  74     -14.938  33.226  13.357  1.00  2.150          C  
ATOM   1161  CG  ASP A  74     -15.724  34.102  14.386  1.00  2.150          C  
ATOM   1162  OD1 ASP A  74     -16.020  33.667  15.512  1.00  2.150          O  
ATOM   1163  OD2 ASP A  74     -16.062  35.187  14.024  1.00  2.150          O  
ATOM   1164  H   ASP A  74     -12.682  34.512  13.689  1.00  1.960          H  
ATOM   1165  HA  ASP A  74     -13.957  32.232  14.909  1.00  1.800          H  
ATOM   1166 1HB  ASP A  74     -14.673  33.851  12.498  1.00  2.580          H  
ATOM   1167 2HB  ASP A  74     -15.583  32.452  13.009  1.00  2.580          H  
ATOM   1168  N   TYR A  75     -12.218  31.608  12.189  1.00  1.300          N  
ATOM   1169  CA  TYR A  75     -11.670  30.455  11.476  1.00  1.220          C  
ATOM   1170  C   TYR A  75     -11.149  29.420  12.463  1.00  1.180          C  
ATOM   1171  O   TYR A  75     -11.466  28.228  12.346  1.00  1.090          O  
ATOM   1172  CB  TYR A  75     -10.586  30.894  10.502  1.00  1.740          C  
ATOM   1173  CG  TYR A  75      -9.838  29.787   9.851  1.00  1.740          C  
ATOM   1174  CD1 TYR A  75     -10.436  29.034   8.859  1.00  1.740          C  
ATOM   1175  CD2 TYR A  75      -8.526  29.547  10.219  1.00  1.740          C  
ATOM   1176  CE1 TYR A  75      -9.725  28.028   8.245  1.00  1.740          C  
ATOM   1177  CE2 TYR A  75      -7.815  28.550   9.601  1.00  1.740          C  
ATOM   1178  CZ  TYR A  75      -8.411  27.788   8.618  1.00  1.740          C  
ATOM   1179  OH  TYR A  75      -7.704  26.782   7.999  1.00  1.740          O  
ATOM   1180  H   TYR A  75     -11.879  32.528  11.905  1.00  1.560          H  
ATOM   1181  HA  TYR A  75     -12.457  29.985  10.907  1.00  1.460          H  
ATOM   1182 1HB  TYR A  75     -11.042  31.481   9.712  1.00  2.090          H  
ATOM   1183 2HB  TYR A  75      -9.873  31.533  11.017  1.00  2.090          H  
ATOM   1184  HD1 TYR A  75     -11.467  29.233   8.568  1.00  2.090          H  
ATOM   1185  HD2 TYR A  75      -8.057  30.151  10.996  1.00  2.090          H  
ATOM   1186  HE1 TYR A  75     -10.193  27.426   7.467  1.00  2.090          H  
ATOM   1187  HE2 TYR A  75      -6.782  28.359   9.890  1.00  2.090          H  
ATOM   1188  HH  TYR A  75      -6.846  26.689   8.420  1.00  2.090          H  
ATOM   1189  N   TYR A  76     -10.341  29.858  13.431  1.00  1.310          N  
ATOM   1190  CA  TYR A  76      -9.844  28.921  14.426  1.00  1.310          C  
ATOM   1191  C   TYR A  76     -10.980  28.309  15.241  1.00  1.210          C  
ATOM   1192  O   TYR A  76     -10.977  27.097  15.494  1.00  1.180          O  
ATOM   1193  CB  TYR A  76      -8.781  29.582  15.293  1.00  1.830          C  
ATOM   1194  CG  TYR A  76      -7.418  29.557  14.625  1.00  1.830          C  
ATOM   1195  CD1 TYR A  76      -7.025  30.562  13.764  1.00  1.830          C  
ATOM   1196  CD2 TYR A  76      -6.557  28.508  14.888  1.00  1.830          C  
ATOM   1197  CE1 TYR A  76      -5.795  30.516  13.160  1.00  1.830          C  
ATOM   1198  CE2 TYR A  76      -5.319  28.463  14.285  1.00  1.830          C  
ATOM   1199  CZ  TYR A  76      -4.941  29.462  13.420  1.00  1.830          C  
ATOM   1200  OH  TYR A  76      -3.711  29.421  12.811  1.00  1.830          O  
ATOM   1201  H   TYR A  76     -10.088  30.854  13.466  1.00  1.570          H  
ATOM   1202  HA  TYR A  76      -9.369  28.103  13.907  1.00  1.570          H  
ATOM   1203 1HB  TYR A  76      -9.059  30.627  15.478  1.00  2.200          H  
ATOM   1204 2HB  TYR A  76      -8.713  29.075  16.254  1.00  2.200          H  
ATOM   1205  HD1 TYR A  76      -7.678  31.378  13.556  1.00  2.200          H  
ATOM   1206  HD2 TYR A  76      -6.861  27.713  15.571  1.00  2.200          H  
ATOM   1207  HE1 TYR A  76      -5.495  31.309  12.476  1.00  2.200          H  
ATOM   1208  HE2 TYR A  76      -4.641  27.633  14.491  1.00  2.200          H  
ATOM   1209  HH  TYR A  76      -3.237  28.636  13.098  1.00  2.200          H  
ATOM   1210  N   ARG A  77     -11.976  29.116  15.628  1.00  1.210          N  
ATOM   1211  CA  ARG A  77     -13.093  28.568  16.379  1.00  1.170          C  
ATOM   1212  C   ARG A  77     -13.808  27.465  15.586  1.00  1.000          C  
ATOM   1213  O   ARG A  77     -14.106  26.420  16.162  1.00  0.950          O  
ATOM   1214  CB  ARG A  77     -14.069  29.672  16.763  1.00  1.650          C  
ATOM   1215  CG  ARG A  77     -13.597  30.636  17.859  1.00  1.650          C  
ATOM   1216  CD  ARG A  77     -14.550  31.784  18.029  1.00  1.650          C  
ATOM   1217  NE  ARG A  77     -14.184  32.655  19.141  1.00  1.650          N  
ATOM   1218  CZ  ARG A  77     -14.591  33.941  19.309  1.00  1.650          C  
ATOM   1219  NH1 ARG A  77     -15.351  34.563  18.405  1.00  1.650          N  
ATOM   1220  NH2 ARG A  77     -14.213  34.596  20.399  1.00  1.650          N  
ATOM   1221  H   ARG A  77     -11.930  30.124  15.437  1.00  1.450          H  
ATOM   1222  HA  ARG A  77     -12.704  28.129  17.297  1.00  1.400          H  
ATOM   1223 1HB  ARG A  77     -14.294  30.256  15.895  1.00  1.980          H  
ATOM   1224 2HB  ARG A  77     -14.991  29.242  17.105  1.00  1.980          H  
ATOM   1225 1HG  ARG A  77     -13.534  30.101  18.805  1.00  1.980          H  
ATOM   1226 2HG  ARG A  77     -12.619  31.035  17.602  1.00  1.980          H  
ATOM   1227 1HD  ARG A  77     -14.549  32.376  17.123  1.00  1.980          H  
ATOM   1228 2HD  ARG A  77     -15.553  31.398  18.209  1.00  1.980          H  
ATOM   1229  HE  ARG A  77     -13.607  32.253  19.867  1.00  1.980          H  
ATOM   1230 1HH1 ARG A  77     -15.636  34.109  17.517  1.00  1.980          H  
ATOM   1231 2HH1 ARG A  77     -15.633  35.518  18.557  1.00  1.980          H  
ATOM   1232 1HH2 ARG A  77     -13.636  34.137  21.091  1.00  1.980          H  
ATOM   1233 2HH2 ARG A  77     -14.502  35.553  20.543  1.00  1.980          H  
ATOM   1234  N   GLN A  78     -14.050  27.660  14.275  1.00  0.930          N  
ATOM   1235  CA  GLN A  78     -14.711  26.624  13.468  1.00  0.830          C  
ATOM   1236  C   GLN A  78     -13.895  25.356  13.400  1.00  0.820          C  
ATOM   1237  O   GLN A  78     -14.442  24.248  13.468  1.00  0.780          O  
ATOM   1238  CB  GLN A  78     -15.017  27.058  12.033  1.00  1.200          C  
ATOM   1239  CG  GLN A  78     -15.789  25.948  11.235  1.00  1.200          C  
ATOM   1240  CD  GLN A  78     -16.203  26.319   9.838  1.00  1.200          C  
ATOM   1241  OE1 GLN A  78     -16.097  27.455   9.416  1.00  1.200          O  
ATOM   1242  NE2 GLN A  78     -16.682  25.336   9.087  1.00  1.200          N  
ATOM   1243  H   GLN A  78     -13.796  28.563  13.868  1.00  1.120          H  
ATOM   1244  HA  GLN A  78     -15.647  26.366  13.945  1.00  1.000          H  
ATOM   1245 1HB  GLN A  78     -15.611  27.951  12.049  1.00  1.440          H  
ATOM   1246 2HB  GLN A  78     -14.083  27.290  11.515  1.00  1.440          H  
ATOM   1247 1HG  GLN A  78     -15.159  25.065  11.152  1.00  1.440          H  
ATOM   1248 2HG  GLN A  78     -16.688  25.701  11.789  1.00  1.440          H  
ATOM   1249 1HE2 GLN A  78     -16.970  25.520   8.145  1.00  1.440          H  
ATOM   1250 2HE2 GLN A  78     -16.749  24.410   9.453  1.00  1.440          H  
ATOM   1251  N   MET A  79     -12.575  25.483  13.251  1.00  0.910          N  
ATOM   1252  CA  MET A  79     -11.771  24.277  13.177  1.00  0.960          C  
ATOM   1253  C   MET A  79     -11.944  23.450  14.441  1.00  0.960          C  
ATOM   1254  O   MET A  79     -12.034  22.225  14.367  1.00  0.960          O  
ATOM   1255  CB  MET A  79     -10.294  24.595  12.971  1.00  1.320          C  
ATOM   1256  CG  MET A  79      -9.948  25.139  11.590  1.00  1.320          C  
ATOM   1257  SD  MET A  79      -8.169  25.234  11.283  1.00  1.320          S  
ATOM   1258  CE  MET A  79      -7.662  26.555  12.349  1.00  1.320          C  
ATOM   1259  H   MET A  79     -12.153  26.414  13.137  1.00  1.090          H  
ATOM   1260  HA  MET A  79     -12.121  23.680  12.338  1.00  1.150          H  
ATOM   1261 1HB  MET A  79      -9.999  25.338  13.712  1.00  1.590          H  
ATOM   1262 2HB  MET A  79      -9.702  23.700  13.150  1.00  1.590          H  
ATOM   1263 1HG  MET A  79     -10.398  24.503  10.831  1.00  1.590          H  
ATOM   1264 2HG  MET A  79     -10.367  26.138  11.481  1.00  1.590          H  
ATOM   1265 1HE  MET A  79      -6.597  26.730  12.225  1.00  1.590          H  
ATOM   1266 2HE  MET A  79      -8.206  27.447  12.098  1.00  1.590          H  
ATOM   1267 3HE  MET A  79      -7.864  26.287  13.382  1.00  1.590          H  
ATOM   1268  N   TRP A  80     -12.008  24.111  15.601  1.00  1.000          N  
ATOM   1269  CA  TRP A  80     -12.211  23.380  16.842  1.00  1.040          C  
ATOM   1270  C   TRP A  80     -13.678  22.928  17.026  1.00  0.920          C  
ATOM   1271  O   TRP A  80     -13.934  21.812  17.490  1.00  0.940          O  
ATOM   1272  CB  TRP A  80     -11.822  24.244  18.046  1.00  1.440          C  
ATOM   1273  CG  TRP A  80     -10.339  24.587  18.159  1.00  1.440          C  
ATOM   1274  CD1 TRP A  80      -9.787  25.839  18.079  1.00  1.440          C  
ATOM   1275  CD2 TRP A  80      -9.225  23.680  18.364  1.00  1.440          C  
ATOM   1276  NE1 TRP A  80      -8.426  25.768  18.238  1.00  1.440          N  
ATOM   1277  CE2 TRP A  80      -8.066  24.460  18.410  1.00  1.440          C  
ATOM   1278  CE3 TRP A  80      -9.117  22.296  18.511  1.00  1.440          C  
ATOM   1279  CZ2 TRP A  80      -6.817  23.900  18.607  1.00  1.440          C  
ATOM   1280  CZ3 TRP A  80      -7.872  21.736  18.707  1.00  1.440          C  
ATOM   1281  CH2 TRP A  80      -6.750  22.516  18.755  1.00  1.440          C  
ATOM   1282  H   TRP A  80     -11.855  25.126  15.604  1.00  1.200          H  
ATOM   1283  HA  TRP A  80     -11.579  22.497  16.820  1.00  1.250          H  
ATOM   1284 1HB  TRP A  80     -12.378  25.186  17.990  1.00  1.730          H  
ATOM   1285 2HB  TRP A  80     -12.129  23.743  18.961  1.00  1.730          H  
ATOM   1286  HD1 TRP A  80     -10.349  26.760  17.924  1.00  1.730          H  
ATOM   1287  HE1 TRP A  80      -7.788  26.551  18.232  1.00  1.730          H  
ATOM   1288  HE3 TRP A  80      -9.980  21.674  18.471  1.00  1.730          H  
ATOM   1289  HZ2 TRP A  80      -5.911  24.505  18.645  1.00  1.730          H  
ATOM   1290  HZ3 TRP A  80      -7.806  20.655  18.823  1.00  1.730          H  
ATOM   1291  HH2 TRP A  80      -5.782  22.041  18.912  1.00  1.730          H  
ATOM   1292  N   HIS A  81     -14.645  23.757  16.626  1.00  0.820          N  
ATOM   1293  CA  HIS A  81     -16.045  23.428  16.855  1.00  0.750          C  
ATOM   1294  C   HIS A  81     -16.573  22.318  15.978  1.00  0.690          C  
ATOM   1295  O   HIS A  81     -17.326  21.470  16.456  1.00  0.680          O  
ATOM   1296  CB  HIS A  81     -16.994  24.622  16.621  1.00  1.080          C  
ATOM   1297  CG  HIS A  81     -16.944  25.730  17.630  1.00  1.080          C  
ATOM   1298  ND1 HIS A  81     -17.117  25.523  18.980  1.00  1.080          N  
ATOM   1299  CD2 HIS A  81     -16.800  27.060  17.469  1.00  1.080          C  
ATOM   1300  CE1 HIS A  81     -17.049  26.684  19.610  1.00  1.080          C  
ATOM   1301  NE2 HIS A  81     -16.862  27.635  18.717  1.00  1.080          N  
ATOM   1302  H   HIS A  81     -14.405  24.664  16.233  1.00  0.980          H  
ATOM   1303  HA  HIS A  81     -16.162  23.112  17.888  1.00  0.900          H  
ATOM   1304 1HB  HIS A  81     -16.772  25.055  15.645  1.00  1.290          H  
ATOM   1305 2HB  HIS A  81     -18.020  24.258  16.573  1.00  1.290          H  
ATOM   1306  HD1 HIS A  81     -17.434  24.681  19.411  1.00  1.290          H  
ATOM   1307  HD2 HIS A  81     -16.660  27.677  16.589  1.00  1.290          H  
ATOM   1308  HE1 HIS A  81     -17.156  26.733  20.693  1.00  1.290          H  
ATOM   1309  N   ALA A  82     -16.199  22.265  14.705  1.00  0.680          N  
ATOM   1310  CA  ALA A  82     -16.842  21.250  13.897  1.00  0.700          C  
ATOM   1311  C   ALA A  82     -16.591  19.826  14.434  1.00  0.720          C  
ATOM   1312  O   ALA A  82     -17.549  19.049  14.450  1.00  0.720          O  
ATOM   1313  CB  ALA A  82     -16.451  21.396  12.426  1.00  0.970          C  
ATOM   1314  H   ALA A  82     -15.551  22.953  14.306  1.00  0.820          H  
ATOM   1315  HA  ALA A  82     -17.917  21.422  13.958  1.00  0.840          H  
ATOM   1316 1HB  ALA A  82     -17.005  20.669  11.840  1.00  1.170          H  
ATOM   1317 2HB  ALA A  82     -16.712  22.400  12.103  1.00  1.170          H  
ATOM   1318 3HB  ALA A  82     -15.419  21.261  12.241  1.00  1.170          H  
ATOM   1319  N   PRO A  83     -15.358  19.403  14.852  1.00  0.790          N  
ATOM   1320  CA  PRO A  83     -15.137  18.110  15.473  1.00  0.850          C  
ATOM   1321  C   PRO A  83     -15.844  17.976  16.825  1.00  0.810          C  
ATOM   1322  O   PRO A  83     -16.214  16.863  17.196  1.00  0.820          O  
ATOM   1323  CB  PRO A  83     -13.614  18.057  15.626  1.00  1.270          C  
ATOM   1324  CG  PRO A  83     -13.091  19.040  14.618  1.00  1.270          C  
ATOM   1325  CD  PRO A  83     -14.119  20.137  14.586  1.00  1.270          C  
ATOM   1326  HA  PRO A  83     -15.477  17.326  14.787  1.00  1.020          H  
ATOM   1327 1HB  PRO A  83     -13.332  18.297  16.624  1.00  1.530          H  
ATOM   1328 2HB  PRO A  83     -13.258  17.033  15.437  1.00  1.530          H  
ATOM   1329 1HG  PRO A  83     -12.105  19.425  14.931  1.00  1.530          H  
ATOM   1330 2HG  PRO A  83     -12.952  18.560  13.642  1.00  1.530          H  
ATOM   1331 1HD  PRO A  83     -13.917  20.824  15.360  1.00  1.530          H  
ATOM   1332 2HD  PRO A  83     -14.067  20.598  13.637  1.00  1.530          H  
ATOM   1333  N   VAL A  84     -16.139  19.094  17.518  1.00  0.810          N  
ATOM   1334  CA  VAL A  84     -16.883  18.976  18.771  1.00  0.840          C  
ATOM   1335  C   VAL A  84     -18.285  18.558  18.446  1.00  0.790          C  
ATOM   1336  O   VAL A  84     -18.819  17.622  19.040  1.00  0.820          O  
ATOM   1337  CB  VAL A  84     -16.963  20.294  19.576  1.00  1.160          C  
ATOM   1338  CG1 VAL A  84     -17.916  20.142  20.758  1.00  1.160          C  
ATOM   1339  CG2 VAL A  84     -15.636  20.641  20.091  1.00  1.160          C  
ATOM   1340  H   VAL A  84     -15.787  20.019  17.236  1.00  0.970          H  
ATOM   1341  HA  VAL A  84     -16.413  18.213  19.391  1.00  1.010          H  
ATOM   1342  HB  VAL A  84     -17.338  21.085  18.937  1.00  1.400          H  
ATOM   1343 1HG1 VAL A  84     -17.952  21.081  21.299  1.00  1.400          H  
ATOM   1344 2HG1 VAL A  84     -18.914  19.898  20.415  1.00  1.400          H  
ATOM   1345 3HG1 VAL A  84     -17.560  19.358  21.412  1.00  1.400          H  
ATOM   1346 1HG2 VAL A  84     -15.693  21.570  20.653  1.00  1.400          H  
ATOM   1347 2HG2 VAL A  84     -15.282  19.833  20.734  1.00  1.400          H  
ATOM   1348 3HG2 VAL A  84     -14.978  20.765  19.280  1.00  1.400          H  
ATOM   1349  N   VAL A  85     -18.894  19.276  17.518  1.00  0.740          N  
ATOM   1350  CA  VAL A  85     -20.259  19.003  17.148  1.00  0.740          C  
ATOM   1351  C   VAL A  85     -20.407  17.606  16.588  1.00  0.760          C  
ATOM   1352  O   VAL A  85     -21.366  16.914  16.936  1.00  0.820          O  
ATOM   1353  CB  VAL A  85     -20.798  20.056  16.173  1.00  1.040          C  
ATOM   1354  CG1 VAL A  85     -22.154  19.616  15.636  1.00  1.040          C  
ATOM   1355  CG2 VAL A  85     -20.934  21.414  16.926  1.00  1.040          C  
ATOM   1356  H   VAL A  85     -18.359  20.025  17.060  1.00  0.890          H  
ATOM   1357  HA  VAL A  85     -20.864  19.066  18.056  1.00  0.890          H  
ATOM   1358  HB  VAL A  85     -20.111  20.164  15.327  1.00  1.240          H  
ATOM   1359 1HG1 VAL A  85     -22.514  20.378  14.951  1.00  1.240          H  
ATOM   1360 2HG1 VAL A  85     -22.074  18.672  15.097  1.00  1.240          H  
ATOM   1361 3HG1 VAL A  85     -22.847  19.494  16.467  1.00  1.240          H  
ATOM   1362 1HG2 VAL A  85     -21.323  22.168  16.258  1.00  1.240          H  
ATOM   1363 2HG2 VAL A  85     -21.614  21.296  17.767  1.00  1.240          H  
ATOM   1364 3HG2 VAL A  85     -19.955  21.722  17.296  1.00  1.240          H  
ATOM   1365  N   ALA A  86     -19.497  17.194  15.697  1.00  0.740          N  
ATOM   1366  CA  ALA A  86     -19.578  15.853  15.146  1.00  0.800          C  
ATOM   1367  C   ALA A  86     -19.480  14.791  16.240  1.00  0.810          C  
ATOM   1368  O   ALA A  86     -20.251  13.820  16.247  1.00  0.850          O  
ATOM   1369  CB  ALA A  86     -18.466  15.648  14.147  1.00  1.100          C  
ATOM   1370  H   ALA A  86     -18.758  17.834  15.392  1.00  0.890          H  
ATOM   1371  HA  ALA A  86     -20.541  15.746  14.647  1.00  0.960          H  
ATOM   1372 1HB  ALA A  86     -18.552  14.648  13.718  1.00  1.320          H  
ATOM   1373 2HB  ALA A  86     -18.552  16.393  13.356  1.00  1.320          H  
ATOM   1374 3HB  ALA A  86     -17.507  15.755  14.647  1.00  1.320          H  
ATOM   1375  N   MET A  87     -18.558  14.974  17.198  1.00  0.820          N  
ATOM   1376  CA  MET A  87     -18.458  14.013  18.275  1.00  0.900          C  
ATOM   1377  C   MET A  87     -19.684  14.041  19.162  1.00  0.920          C  
ATOM   1378  O   MET A  87     -20.123  12.981  19.595  1.00  0.980          O  
ATOM   1379  CB  MET A  87     -17.182  14.193  19.068  1.00  1.230          C  
ATOM   1380  CG  MET A  87     -15.916  13.800  18.294  1.00  1.230          C  
ATOM   1381  SD  MET A  87     -14.366  14.145  19.186  1.00  1.230          S  
ATOM   1382  CE  MET A  87     -14.332  12.933  20.537  1.00  1.230          C  
ATOM   1383  H   MET A  87     -17.899  15.760  17.165  1.00  0.980          H  
ATOM   1384  HA  MET A  87     -18.413  13.022  17.831  1.00  1.080          H  
ATOM   1385 1HB  MET A  87     -17.099  15.241  19.346  1.00  1.470          H  
ATOM   1386 2HB  MET A  87     -17.244  13.599  19.971  1.00  1.470          H  
ATOM   1387 1HG  MET A  87     -15.955  12.736  18.068  1.00  1.470          H  
ATOM   1388 2HG  MET A  87     -15.896  14.341  17.348  1.00  1.470          H  
ATOM   1389 1HE  MET A  87     -13.427  13.076  21.130  1.00  1.470          H  
ATOM   1390 2HE  MET A  87     -15.194  13.052  21.173  1.00  1.470          H  
ATOM   1391 3HE  MET A  87     -14.331  11.925  20.121  1.00  1.470          H  
ATOM   1392  N   LEU A  88     -20.256  15.219  19.437  1.00  0.920          N  
ATOM   1393  CA  LEU A  88     -21.454  15.246  20.259  1.00  1.010          C  
ATOM   1394  C   LEU A  88     -22.576  14.528  19.512  1.00  1.000          C  
ATOM   1395  O   LEU A  88     -23.276  13.701  20.091  1.00  1.060          O  
ATOM   1396  CB  LEU A  88     -21.866  16.687  20.601  1.00  1.380          C  
ATOM   1397  CG  LEU A  88     -20.903  17.492  21.557  1.00  1.380          C  
ATOM   1398  CD1 LEU A  88     -21.382  18.894  21.626  1.00  1.380          C  
ATOM   1399  CD2 LEU A  88     -20.822  16.884  22.968  1.00  1.380          C  
ATOM   1400  H   LEU A  88     -19.833  16.090  19.106  1.00  1.100          H  
ATOM   1401  HA  LEU A  88     -21.265  14.705  21.175  1.00  1.210          H  
ATOM   1402 1HB  LEU A  88     -21.920  17.241  19.663  1.00  1.650          H  
ATOM   1403 2HB  LEU A  88     -22.855  16.677  21.042  1.00  1.650          H  
ATOM   1404  HG  LEU A  88     -19.929  17.500  21.133  1.00  1.650          H  
ATOM   1405 1HD1 LEU A  88     -20.711  19.481  22.254  1.00  1.650          H  
ATOM   1406 2HD1 LEU A  88     -21.404  19.319  20.622  1.00  1.650          H  
ATOM   1407 3HD1 LEU A  88     -22.379  18.904  22.048  1.00  1.650          H  
ATOM   1408 1HD2 LEU A  88     -20.137  17.484  23.568  1.00  1.650          H  
ATOM   1409 2HD2 LEU A  88     -21.773  16.879  23.437  1.00  1.650          H  
ATOM   1410 3HD2 LEU A  88     -20.452  15.870  22.926  1.00  1.650          H  
ATOM   1411  N   GLY A  89     -22.691  14.729  18.195  1.00  0.980          N  
ATOM   1412  CA  GLY A  89     -23.724  14.043  17.426  1.00  1.060          C  
ATOM   1413  C   GLY A  89     -23.624  12.553  17.717  1.00  1.050          C  
ATOM   1414  O   GLY A  89     -24.617  11.897  18.070  1.00  1.210          O  
ATOM   1415  H   GLY A  89     -22.095  15.416  17.723  1.00  1.180          H  
ATOM   1416 1HA  GLY A  89     -24.705  14.416  17.708  1.00  1.270          H  
ATOM   1417 2HA  GLY A  89     -23.579  14.236  16.360  1.00  1.270          H  
ATOM   1418  N   LEU A  90     -22.412  12.005  17.577  1.00  0.960          N  
ATOM   1419  CA  LEU A  90     -22.189  10.601  17.864  1.00  0.970          C  
ATOM   1420  C   LEU A  90     -22.506  10.221  19.309  1.00  0.920          C  
ATOM   1421  O   LEU A  90     -23.189   9.238  19.538  1.00  0.970          O  
ATOM   1422  CB  LEU A  90     -20.724  10.211  17.613  1.00  1.350          C  
ATOM   1423  CG  LEU A  90     -20.313   8.748  18.037  1.00  1.350          C  
ATOM   1424  CD1 LEU A  90     -21.084   7.719  17.232  1.00  1.350          C  
ATOM   1425  CD2 LEU A  90     -18.817   8.567  17.864  1.00  1.350          C  
ATOM   1426  H   LEU A  90     -21.635  12.600  17.256  1.00  1.150          H  
ATOM   1427  HA  LEU A  90     -22.836  10.025  17.205  1.00  1.160          H  
ATOM   1428 1HB  LEU A  90     -20.517  10.327  16.548  1.00  1.620          H  
ATOM   1429 2HB  LEU A  90     -20.085  10.904  18.156  1.00  1.620          H  
ATOM   1430  HG  LEU A  90     -20.561   8.601  19.081  1.00  1.620          H  
ATOM   1431 1HD1 LEU A  90     -20.793   6.733  17.557  1.00  1.620          H  
ATOM   1432 2HD1 LEU A  90     -22.153   7.843  17.379  1.00  1.620          H  
ATOM   1433 3HD1 LEU A  90     -20.855   7.840  16.174  1.00  1.620          H  
ATOM   1434 1HD2 LEU A  90     -18.533   7.561  18.178  1.00  1.620          H  
ATOM   1435 2HD2 LEU A  90     -18.550   8.707  16.815  1.00  1.620          H  
ATOM   1436 3HD2 LEU A  90     -18.291   9.300  18.476  1.00  1.620          H  
ATOM   1437  N   LEU A  91     -21.984  10.964  20.286  1.00  0.850          N  
ATOM   1438  CA  LEU A  91     -22.147  10.613  21.698  1.00  0.790          C  
ATOM   1439  C   LEU A  91     -23.592  10.609  22.146  1.00  0.810          C  
ATOM   1440  O   LEU A  91     -24.016   9.716  22.874  1.00  0.810          O  
ATOM   1441  CB  LEU A  91     -21.370  11.628  22.534  1.00  1.130          C  
ATOM   1442  CG  LEU A  91     -19.835  11.561  22.425  1.00  1.130          C  
ATOM   1443  CD1 LEU A  91     -19.259  12.838  23.032  1.00  1.130          C  
ATOM   1444  CD2 LEU A  91     -19.305  10.316  23.171  1.00  1.130          C  
ATOM   1445  H   LEU A  91     -21.424  11.782  20.037  1.00  1.020          H  
ATOM   1446  HA  LEU A  91     -21.748   9.615  21.843  1.00  0.950          H  
ATOM   1447 1HB  LEU A  91     -21.685  12.623  22.232  1.00  1.360          H  
ATOM   1448 2HB  LEU A  91     -21.638  11.496  23.582  1.00  1.360          H  
ATOM   1449  HG  LEU A  91     -19.538  11.503  21.389  1.00  1.360          H  
ATOM   1450 1HD1 LEU A  91     -18.183  12.812  22.949  1.00  1.360          H  
ATOM   1451 2HD1 LEU A  91     -19.636  13.693  22.493  1.00  1.360          H  
ATOM   1452 3HD1 LEU A  91     -19.559  12.909  24.077  1.00  1.360          H  
ATOM   1453 1HD2 LEU A  91     -18.218  10.290  23.098  1.00  1.360          H  
ATOM   1454 2HD2 LEU A  91     -19.597  10.374  24.223  1.00  1.360          H  
ATOM   1455 3HD2 LEU A  91     -19.708   9.409  22.734  1.00  1.360          H  
ATOM   1456  N   PHE A  92     -24.349  11.585  21.680  1.00  0.880          N  
ATOM   1457  CA  PHE A  92     -25.750  11.714  22.003  1.00  0.930          C  
ATOM   1458  C   PHE A  92     -26.599  10.644  21.331  1.00  0.960          C  
ATOM   1459  O   PHE A  92     -27.564  10.164  21.919  1.00  1.100          O  
ATOM   1460  CB  PHE A  92     -26.251  13.074  21.592  1.00  1.280          C  
ATOM   1461  CG  PHE A  92     -26.000  14.252  22.529  1.00  1.280          C  
ATOM   1462  CD1 PHE A  92     -24.817  14.980  22.580  1.00  1.280          C  
ATOM   1463  CD2 PHE A  92     -27.029  14.694  23.280  1.00  1.280          C  
ATOM   1464  CE1 PHE A  92     -24.728  16.109  23.381  1.00  1.280          C  
ATOM   1465  CE2 PHE A  92     -26.936  15.818  24.071  1.00  1.280          C  
ATOM   1466  CZ  PHE A  92     -25.792  16.521  24.118  1.00  1.280          C  
ATOM   1467  H   PHE A  92     -23.918  12.293  21.082  1.00  1.060          H  
ATOM   1468  HA  PHE A  92     -25.864  11.607  23.077  1.00  1.120          H  
ATOM   1469 1HB  PHE A  92     -25.814  13.322  20.616  1.00  1.540          H  
ATOM   1470 2HB  PHE A  92     -27.316  12.988  21.445  1.00  1.540          H  
ATOM   1471  HD1 PHE A  92     -23.976  14.681  22.000  1.00  1.540          H  
ATOM   1472  HD2 PHE A  92     -27.950  14.152  23.216  1.00  1.540          H  
ATOM   1473  HE1 PHE A  92     -23.826  16.673  23.418  1.00  1.540          H  
ATOM   1474  HE2 PHE A  92     -27.789  16.153  24.640  1.00  1.540          H  
ATOM   1475  HZ  PHE A  92     -25.720  17.412  24.738  1.00  1.540          H  
ATOM   1476  N   ALA A  93     -26.291  10.309  20.076  1.00  0.950          N  
ATOM   1477  CA  ALA A  93     -27.033   9.286  19.346  1.00  1.050          C  
ATOM   1478  C   ALA A  93     -26.621   7.848  19.738  1.00  1.000          C  
ATOM   1479  O   ALA A  93     -27.430   6.921  19.660  1.00  1.330          O  
ATOM   1480  CB  ALA A  93     -26.830   9.508  17.864  1.00  1.430          C  
ATOM   1481  H   ALA A  93     -25.545  10.806  19.582  1.00  1.140          H  
ATOM   1482  HA  ALA A  93     -28.088   9.406  19.585  1.00  1.260          H  
ATOM   1483 1HB  ALA A  93     -27.408   8.784  17.295  1.00  1.720          H  
ATOM   1484 2HB  ALA A  93     -27.152  10.514  17.616  1.00  1.720          H  
ATOM   1485 3HB  ALA A  93     -25.768   9.399  17.626  1.00  1.720          H  
ATOM   1486  N   ALA A  94     -25.360   7.668  20.129  1.00  0.790          N  
ATOM   1487  CA  ALA A  94     -24.731   6.395  20.498  1.00  0.740          C  
ATOM   1488  C   ALA A  94     -25.139   5.963  21.901  1.00  0.720          C  
ATOM   1489  O   ALA A  94     -26.026   6.565  22.518  1.00  0.700          O  
ATOM   1490  CB  ALA A  94     -23.216   6.515  20.410  1.00  1.060          C  
ATOM   1491  H   ALA A  94     -24.741   8.479  20.125  1.00  0.950          H  
ATOM   1492  HA  ALA A  94     -25.067   5.629  19.799  1.00  0.890          H  
ATOM   1493 1HB  ALA A  94     -22.747   5.595  20.656  1.00  1.270          H  
ATOM   1494 2HB  ALA A  94     -22.938   6.787  19.407  1.00  1.270          H  
ATOM   1495 3HB  ALA A  94     -22.878   7.281  21.096  1.00  1.270          H  
ATOM   1496  N   LEU A  95     -24.488   4.904  22.406  1.00  0.780          N  
ATOM   1497  CA  LEU A  95     -24.825   4.336  23.713  1.00  0.840          C  
ATOM   1498  C   LEU A  95     -25.065   5.349  24.864  1.00  0.750          C  
ATOM   1499  O   LEU A  95     -26.027   5.146  25.615  1.00  0.780          O  
ATOM   1500  CB  LEU A  95     -23.737   3.335  24.164  1.00  1.150          C  
ATOM   1501  CG  LEU A  95     -23.960   2.637  25.546  1.00  1.150          C  
ATOM   1502  CD1 LEU A  95     -25.209   1.749  25.473  1.00  1.150          C  
ATOM   1503  CD2 LEU A  95     -22.711   1.839  25.918  1.00  1.150          C  
ATOM   1504  H   LEU A  95     -23.784   4.435  21.824  1.00  0.940          H  
ATOM   1505  HA  LEU A  95     -25.750   3.782  23.568  1.00  1.010          H  
ATOM   1506 1HB  LEU A  95     -23.707   2.548  23.420  1.00  1.380          H  
ATOM   1507 2HB  LEU A  95     -22.770   3.794  24.180  1.00  1.380          H  
ATOM   1508  HG  LEU A  95     -24.135   3.386  26.321  1.00  1.380          H  
ATOM   1509 1HD1 LEU A  95     -25.367   1.263  26.428  1.00  1.380          H  
ATOM   1510 2HD1 LEU A  95     -26.089   2.342  25.237  1.00  1.380          H  
ATOM   1511 3HD1 LEU A  95     -25.066   0.989  24.704  1.00  1.380          H  
ATOM   1512 1HD2 LEU A  95     -22.859   1.352  26.883  1.00  1.380          H  
ATOM   1513 2HD2 LEU A  95     -22.521   1.080  25.157  1.00  1.380          H  
ATOM   1514 3HD2 LEU A  95     -21.865   2.510  25.988  1.00  1.380          H  
ATOM   1515  N   PRO A  96     -24.258   6.431  25.084  1.00  0.710          N  
ATOM   1516  CA  PRO A  96     -24.481   7.377  26.162  1.00  0.740          C  
ATOM   1517  C   PRO A  96     -25.880   7.986  26.039  1.00  0.720          C  
ATOM   1518  O   PRO A  96     -26.485   8.408  27.025  1.00  0.880          O  
ATOM   1519  CB  PRO A  96     -23.392   8.434  25.922  1.00  1.110          C  
ATOM   1520  CG  PRO A  96     -22.317   7.726  25.144  1.00  1.110          C  
ATOM   1521  CD  PRO A  96     -23.070   6.750  24.267  1.00  1.110          C  
ATOM   1522  HA  PRO A  96     -24.355   6.854  27.118  1.00  0.890          H  
ATOM   1523 1HB  PRO A  96     -23.812   9.256  25.350  1.00  1.330          H  
ATOM   1524 2HB  PRO A  96     -23.045   8.859  26.877  1.00  1.330          H  
ATOM   1525 1HG  PRO A  96     -21.775   8.476  24.535  1.00  1.330          H  
ATOM   1526 2HG  PRO A  96     -21.590   7.274  25.789  1.00  1.330          H  
ATOM   1527 1HD  PRO A  96     -23.353   7.297  23.372  1.00  1.330          H  
ATOM   1528 2HD  PRO A  96     -22.468   5.895  24.059  1.00  1.330          H  
ATOM   1529  N   GLY A  97     -26.413   7.996  24.817  1.00  0.680          N  
ATOM   1530  CA  GLY A  97     -27.728   8.494  24.509  1.00  0.750          C  
ATOM   1531  C   GLY A  97     -28.740   7.612  25.189  1.00  0.680          C  
ATOM   1532  O   GLY A  97     -29.484   8.043  26.067  1.00  0.680          O  
ATOM   1533  H   GLY A  97     -25.910   7.634  24.010  1.00  0.820          H  
ATOM   1534 1HA  GLY A  97     -27.836   9.535  24.808  1.00  0.900          H  
ATOM   1535 2HA  GLY A  97     -27.876   8.430  23.434  1.00  0.900          H  
ATOM   1536  N   ASP A  98     -28.723   6.337  24.803  1.00  0.720          N  
ATOM   1537  CA  ASP A  98     -29.674   5.346  25.327  1.00  0.800          C  
ATOM   1538  C   ASP A  98     -29.635   5.230  26.843  1.00  0.760          C  
ATOM   1539  O   ASP A  98     -30.672   5.015  27.482  1.00  0.860          O  
ATOM   1540  CB  ASP A  98     -29.426   3.956  24.732  1.00  1.090          C  
ATOM   1541  CG  ASP A  98     -29.891   3.792  23.281  1.00  1.090          C  
ATOM   1542  OD1 ASP A  98     -30.637   4.615  22.802  1.00  1.090          O  
ATOM   1543  OD2 ASP A  98     -29.505   2.821  22.675  1.00  1.090          O  
ATOM   1544  H   ASP A  98     -28.019   6.100  24.093  1.00  0.860          H  
ATOM   1545  HA  ASP A  98     -30.676   5.660  25.040  1.00  0.960          H  
ATOM   1546 1HB  ASP A  98     -28.354   3.744  24.775  1.00  1.310          H  
ATOM   1547 2HB  ASP A  98     -29.924   3.207  25.347  1.00  1.310          H  
ATOM   1548  N   ASN A  99     -28.455   5.386  27.428  1.00  0.700          N  
ATOM   1549  CA  ASN A  99     -28.339   5.286  28.874  1.00  0.800          C  
ATOM   1550  C   ASN A  99     -28.481   6.613  29.623  1.00  0.800          C  
ATOM   1551  O   ASN A  99     -28.314   6.641  30.844  1.00  0.930          O  
ATOM   1552  CB  ASN A  99     -27.015   4.656  29.253  1.00  1.080          C  
ATOM   1553  CG  ASN A  99     -26.932   3.186  28.959  1.00  1.080          C  
ATOM   1554  OD1 ASN A  99     -27.935   2.460  28.942  1.00  1.080          O  
ATOM   1555  ND2 ASN A  99     -25.734   2.719  28.762  1.00  1.080          N  
ATOM   1556  H   ASN A  99     -27.618   5.523  26.845  1.00  0.840          H  
ATOM   1557  HA  ASN A  99     -29.139   4.638  29.230  1.00  0.960          H  
ATOM   1558 1HB  ASN A  99     -26.223   5.158  28.692  1.00  1.300          H  
ATOM   1559 2HB  ASN A  99     -26.818   4.819  30.311  1.00  1.300          H  
ATOM   1560 1HD2 ASN A  99     -25.603   1.740  28.599  1.00  1.300          H  
ATOM   1561 2HD2 ASN A  99     -24.942   3.329  28.798  1.00  1.300          H  
ATOM   1562  N   ALA A 100     -28.756   7.723  28.921  1.00  0.730          N  
ATOM   1563  CA  ALA A 100     -28.834   9.045  29.551  1.00  0.820          C  
ATOM   1564  C   ALA A 100     -27.578   9.236  30.400  1.00  0.880          C  
ATOM   1565  O   ALA A 100     -27.599   9.745  31.528  1.00  1.010          O  
ATOM   1566  CB  ALA A 100     -30.103   9.193  30.390  1.00  1.110          C  
ATOM   1567  H   ALA A 100     -28.913   7.663  27.911  1.00  0.880          H  
ATOM   1568  HA  ALA A 100     -28.830   9.793  28.760  1.00  0.980          H  
ATOM   1569 1HB  ALA A 100     -30.138  10.182  30.840  1.00  1.330          H  
ATOM   1570 2HB  ALA A 100     -30.969   9.064  29.762  1.00  1.330          H  
ATOM   1571 3HB  ALA A 100     -30.112   8.444  31.177  1.00  1.330          H  
ATOM   1572  N   PHE A 101     -26.449   8.847  29.832  1.00  0.800          N  
ATOM   1573  CA  PHE A 101     -25.190   8.865  30.519  1.00  0.860          C  
ATOM   1574  C   PHE A 101     -24.550  10.218  30.420  1.00  0.880          C  
ATOM   1575  O   PHE A 101     -23.564  10.403  29.695  1.00  0.820          O  
ATOM   1576  CB  PHE A 101     -24.289   7.768  29.972  1.00  1.180          C  
ATOM   1577  CG  PHE A 101     -23.092   7.470  30.804  1.00  1.180          C  
ATOM   1578  CD1 PHE A 101     -23.206   6.952  32.086  1.00  1.180          C  
ATOM   1579  CD2 PHE A 101     -21.852   7.690  30.300  1.00  1.180          C  
ATOM   1580  CE1 PHE A 101     -22.076   6.683  32.829  1.00  1.180          C  
ATOM   1581  CE2 PHE A 101     -20.728   7.420  31.032  1.00  1.180          C  
ATOM   1582  CZ  PHE A 101     -20.834   6.921  32.293  1.00  1.180          C  
ATOM   1583  H   PHE A 101     -26.487   8.512  28.868  1.00  0.960          H  
ATOM   1584  HA  PHE A 101     -25.378   8.654  31.571  1.00  1.030          H  
ATOM   1585 1HB  PHE A 101     -24.866   6.853  29.860  1.00  1.420          H  
ATOM   1586 2HB  PHE A 101     -23.951   8.060  28.998  1.00  1.420          H  
ATOM   1587  HD1 PHE A 101     -24.195   6.757  32.508  1.00  1.420          H  
ATOM   1588  HD2 PHE A 101     -21.779   8.082  29.301  1.00  1.420          H  
ATOM   1589  HE1 PHE A 101     -22.166   6.275  33.837  1.00  1.420          H  
ATOM   1590  HE2 PHE A 101     -19.752   7.598  30.615  1.00  1.420          H  
ATOM   1591  HZ  PHE A 101     -19.930   6.707  32.868  1.00  1.420          H  
ATOM   1592  N   LEU A 102     -25.086  11.135  31.227  1.00  1.020          N  
ATOM   1593  CA  LEU A 102     -24.695  12.546  31.277  1.00  1.110          C  
ATOM   1594  C   LEU A 102     -23.192  12.723  31.317  1.00  1.100          C  
ATOM   1595  O   LEU A 102     -22.672  13.678  30.756  1.00  1.200          O  
ATOM   1596  CB  LEU A 102     -25.317  13.232  32.510  1.00  1.520          C  
ATOM   1597  CG  LEU A 102     -25.000  14.761  32.723  1.00  1.520          C  
ATOM   1598  CD1 LEU A 102     -25.516  15.606  31.548  1.00  1.520          C  
ATOM   1599  CD2 LEU A 102     -25.659  15.219  34.022  1.00  1.520          C  
ATOM   1600  H   LEU A 102     -25.902  10.802  31.755  1.00  1.220          H  
ATOM   1601  HA  LEU A 102     -25.061  13.020  30.372  1.00  1.330          H  
ATOM   1602 1HB  LEU A 102     -26.397  13.114  32.472  1.00  1.820          H  
ATOM   1603 2HB  LEU A 102     -24.958  12.710  33.397  1.00  1.820          H  
ATOM   1604  HG  LEU A 102     -23.919  14.903  32.793  1.00  1.820          H  
ATOM   1605 1HD1 LEU A 102     -25.277  16.654  31.732  1.00  1.820          H  
ATOM   1606 2HD1 LEU A 102     -25.036  15.294  30.621  1.00  1.820          H  
ATOM   1607 3HD1 LEU A 102     -26.592  15.497  31.465  1.00  1.820          H  
ATOM   1608 1HD2 LEU A 102     -25.437  16.274  34.195  1.00  1.820          H  
ATOM   1609 2HD2 LEU A 102     -26.739  15.089  33.955  1.00  1.820          H  
ATOM   1610 3HD2 LEU A 102     -25.274  14.632  34.857  1.00  1.820          H  
ATOM   1611  N   ILE A 103     -22.495  11.842  32.013  1.00  1.140          N  
ATOM   1612  CA  ILE A 103     -21.049  11.902  32.129  1.00  1.220          C  
ATOM   1613  C   ILE A 103     -20.356  11.747  30.755  1.00  0.970          C  
ATOM   1614  O   ILE A 103     -19.350  12.406  30.482  1.00  1.020          O  
ATOM   1615  CB  ILE A 103     -20.559  10.805  33.102  1.00  1.680          C  
ATOM   1616  CG1 ILE A 103     -21.129  11.037  34.555  1.00  1.680          C  
ATOM   1617  CG2 ILE A 103     -19.048  10.729  33.113  1.00  1.680          C  
ATOM   1618  CD1 ILE A 103     -20.760  12.360  35.239  1.00  1.680          C  
ATOM   1619  H   ILE A 103     -22.993  11.104  32.489  1.00  1.370          H  
ATOM   1620  HA  ILE A 103     -20.772  12.881  32.512  1.00  1.460          H  
ATOM   1621  HB  ILE A 103     -20.948   9.848  32.763  1.00  2.010          H  
ATOM   1622 1HG1 ILE A 103     -22.211  10.978  34.511  1.00  2.010          H  
ATOM   1623 2HG1 ILE A 103     -20.766  10.224  35.188  1.00  2.010          H  
ATOM   1624 1HG2 ILE A 103     -18.724   9.929  33.777  1.00  2.010          H  
ATOM   1625 2HG2 ILE A 103     -18.690  10.521  32.122  1.00  2.010          H  
ATOM   1626 3HG2 ILE A 103     -18.632  11.668  33.448  1.00  2.010          H  
ATOM   1627 1HD1 ILE A 103     -21.211  12.379  36.233  1.00  2.010          H  
ATOM   1628 2HD1 ILE A 103     -19.681  12.444  35.342  1.00  2.010          H  
ATOM   1629 3HD1 ILE A 103     -21.136  13.204  34.671  1.00  2.010          H  
ATOM   1630  N   GLY A 104     -20.848  10.825  29.919  1.00  0.770          N  
ATOM   1631  CA  GLY A 104     -20.233  10.542  28.621  1.00  0.590          C  
ATOM   1632  C   GLY A 104     -20.774  11.417  27.499  1.00  0.590          C  
ATOM   1633  O   GLY A 104     -20.075  11.692  26.523  1.00  0.640          O  
ATOM   1634  H   GLY A 104     -21.722  10.363  30.159  1.00  0.920          H  
ATOM   1635 1HA  GLY A 104     -19.156  10.686  28.706  1.00  0.710          H  
ATOM   1636 2HA  GLY A 104     -20.380   9.500  28.370  1.00  0.710          H  
ATOM   1637  N   ILE A 105     -21.971  11.956  27.679  1.00  0.710          N  
ATOM   1638  CA  ILE A 105     -22.586  12.792  26.657  1.00  0.850          C  
ATOM   1639  C   ILE A 105     -21.713  13.969  26.178  1.00  0.970          C  
ATOM   1640  O   ILE A 105     -21.674  14.211  24.975  1.00  1.090          O  
ATOM   1641  CB  ILE A 105     -23.979  13.284  27.149  1.00  1.130          C  
ATOM   1642  CG1 ILE A 105     -25.020  12.123  27.217  1.00  1.130          C  
ATOM   1643  CG2 ILE A 105     -24.456  14.401  26.295  1.00  1.130          C  
ATOM   1644  CD1 ILE A 105     -25.544  11.628  25.890  1.00  1.130          C  
ATOM   1645  H   ILE A 105     -22.507  11.670  28.506  1.00  0.850          H  
ATOM   1646  HA  ILE A 105     -22.752  12.161  25.788  1.00  1.020          H  
ATOM   1647  HB  ILE A 105     -23.902  13.631  28.164  1.00  1.360          H  
ATOM   1648 1HG1 ILE A 105     -24.549  11.280  27.679  1.00  1.360          H  
ATOM   1649 2HG1 ILE A 105     -25.853  12.424  27.820  1.00  1.360          H  
ATOM   1650 1HG2 ILE A 105     -25.406  14.742  26.649  1.00  1.360          H  
ATOM   1651 2HG2 ILE A 105     -23.767  15.238  26.314  1.00  1.360          H  
ATOM   1652 3HG2 ILE A 105     -24.547  14.047  25.282  1.00  1.360          H  
ATOM   1653 1HD1 ILE A 105     -26.232  10.819  26.080  1.00  1.360          H  
ATOM   1654 2HD1 ILE A 105     -26.078  12.424  25.380  1.00  1.360          H  
ATOM   1655 3HD1 ILE A 105     -24.744  11.278  25.261  1.00  1.360          H  
ATOM   1656  N   PRO A 106     -21.045  14.766  27.039  1.00  1.070          N  
ATOM   1657  CA  PRO A 106     -20.143  15.823  26.654  1.00  1.260          C  
ATOM   1658  C   PRO A 106     -18.705  15.362  26.454  1.00  1.160          C  
ATOM   1659  O   PRO A 106     -17.827  16.207  26.336  1.00  1.180          O  
ATOM   1660  CB  PRO A 106     -20.240  16.777  27.840  1.00  1.890          C  
ATOM   1661  CG  PRO A 106     -20.416  15.868  29.012  1.00  1.890          C  
ATOM   1662  CD  PRO A 106     -21.269  14.731  28.495  1.00  1.890          C  
ATOM   1663  HA  PRO A 106     -20.523  16.302  25.744  1.00  1.510          H  
ATOM   1664 1HB  PRO A 106     -19.320  17.367  27.921  1.00  2.270          H  
ATOM   1665 2HB  PRO A 106     -21.072  17.482  27.697  1.00  2.270          H  
ATOM   1666 1HG  PRO A 106     -19.440  15.515  29.390  1.00  2.270          H  
ATOM   1667 2HG  PRO A 106     -20.902  16.399  29.843  1.00  2.270          H  
ATOM   1668 1HD  PRO A 106     -20.895  13.836  28.955  1.00  2.270          H  
ATOM   1669 2HD  PRO A 106     -22.297  14.945  28.745  1.00  2.270          H  
ATOM   1670  N   PHE A 107     -18.430  14.045  26.472  1.00  1.170          N  
ATOM   1671  CA  PHE A 107     -17.061  13.518  26.451  1.00  1.160          C  
ATOM   1672  C   PHE A 107     -16.042  14.357  25.713  1.00  1.130          C  
ATOM   1673  O   PHE A 107     -15.031  14.731  26.301  1.00  1.140          O  
ATOM   1674  CB  PHE A 107     -17.020  12.099  25.877  1.00  1.630          C  
ATOM   1675  CG  PHE A 107     -15.639  11.594  25.660  1.00  1.630          C  
ATOM   1676  CD1 PHE A 107     -14.899  11.178  26.706  1.00  1.630          C  
ATOM   1677  CD2 PHE A 107     -15.085  11.549  24.387  1.00  1.630          C  
ATOM   1678  CE1 PHE A 107     -13.617  10.722  26.545  1.00  1.630          C  
ATOM   1679  CE2 PHE A 107     -13.801  11.094  24.206  1.00  1.630          C  
ATOM   1680  CZ  PHE A 107     -13.064  10.679  25.294  1.00  1.630          C  
ATOM   1681  H   PHE A 107     -19.173  13.345  26.520  1.00  1.400          H  
ATOM   1682  HA  PHE A 107     -16.733  13.449  27.484  1.00  1.390          H  
ATOM   1683 1HB  PHE A 107     -17.520  11.425  26.570  1.00  1.950          H  
ATOM   1684 2HB  PHE A 107     -17.541  12.044  24.965  1.00  1.950          H  
ATOM   1685  HD1 PHE A 107     -15.350  11.223  27.663  1.00  1.950          H  
ATOM   1686  HD2 PHE A 107     -15.673  11.882  23.532  1.00  1.950          H  
ATOM   1687  HE1 PHE A 107     -13.038  10.398  27.410  1.00  1.950          H  
ATOM   1688  HE2 PHE A 107     -13.364  11.060  23.208  1.00  1.950          H  
ATOM   1689  HZ  PHE A 107     -12.044  10.319  25.163  1.00  1.950          H  
ATOM   1690  N   THR A 108     -16.342  14.695  24.467  1.00  1.170          N  
ATOM   1691  CA  THR A 108     -15.469  15.396  23.530  1.00  1.210          C  
ATOM   1692  C   THR A 108     -14.910  16.709  24.036  1.00  1.220          C  
ATOM   1693  O   THR A 108     -13.849  17.162  23.611  1.00  1.260          O  
ATOM   1694  CB  THR A 108     -16.223  15.657  22.234  1.00  1.680          C  
ATOM   1695  OG1 THR A 108     -15.348  16.237  21.303  1.00  1.680          O  
ATOM   1696  CG2 THR A 108     -17.379  16.570  22.436  1.00  1.680          C  
ATOM   1697  H   THR A 108     -17.241  14.383  24.132  1.00  1.400          H  
ATOM   1698  HA  THR A 108     -14.625  14.740  23.309  1.00  1.450          H  
ATOM   1699  HB  THR A 108     -16.591  14.723  21.861  1.00  2.010          H  
ATOM   1700  HG1 THR A 108     -15.730  16.164  20.428  1.00  2.010          H  
ATOM   1701 1HG2 THR A 108     -17.871  16.699  21.479  1.00  2.010          H  
ATOM   1702 2HG2 THR A 108     -18.064  16.131  23.152  1.00  2.010          H  
ATOM   1703 3HG2 THR A 108     -17.049  17.530  22.795  1.00  2.010          H  
ATOM   1704  N   LEU A 109     -15.593  17.315  24.986  1.00  1.260          N  
ATOM   1705  CA  LEU A 109     -15.177  18.594  25.486  1.00  1.320          C  
ATOM   1706  C   LEU A 109     -13.946  18.447  26.381  1.00  1.380          C  
ATOM   1707  O   LEU A 109     -13.325  19.439  26.780  1.00  1.340          O  
ATOM   1708  CB  LEU A 109     -16.356  19.256  26.202  1.00  1.820          C  
ATOM   1709  CG  LEU A 109     -17.590  19.616  25.290  1.00  1.820          C  
ATOM   1710  CD1 LEU A 109     -18.721  20.111  26.144  1.00  1.820          C  
ATOM   1711  CD2 LEU A 109     -17.211  20.694  24.274  1.00  1.820          C  
ATOM   1712  H   LEU A 109     -16.426  16.864  25.366  1.00  1.510          H  
ATOM   1713  HA  LEU A 109     -14.889  19.199  24.640  1.00  1.580          H  
ATOM   1714 1HB  LEU A 109     -16.708  18.573  26.980  1.00  2.190          H  
ATOM   1715 2HB  LEU A 109     -16.010  20.157  26.666  1.00  2.190          H  
ATOM   1716  HG  LEU A 109     -17.930  18.720  24.770  1.00  2.190          H  
ATOM   1717 1HD1 LEU A 109     -19.578  20.343  25.511  1.00  2.190          H  
ATOM   1718 2HD1 LEU A 109     -18.999  19.350  26.855  1.00  2.190          H  
ATOM   1719 3HD1 LEU A 109     -18.414  21.004  26.674  1.00  2.190          H  
ATOM   1720 1HD2 LEU A 109     -18.085  20.929  23.671  1.00  2.190          H  
ATOM   1721 2HD2 LEU A 109     -16.883  21.594  24.799  1.00  2.190          H  
ATOM   1722 3HD2 LEU A 109     -16.425  20.349  23.625  1.00  2.190          H  
ATOM   1723  N   LEU A 110     -13.493  17.207  26.611  1.00  1.540          N  
ATOM   1724  CA  LEU A 110     -12.271  16.979  27.368  1.00  1.610          C  
ATOM   1725  C   LEU A 110     -11.076  17.635  26.647  1.00  1.460          C  
ATOM   1726  O   LEU A 110     -10.081  17.967  27.284  1.00  1.420          O  
ATOM   1727  CB  LEU A 110     -11.996  15.468  27.579  1.00  2.230          C  
ATOM   1728  CG  LEU A 110     -11.319  14.611  26.445  1.00  2.230          C  
ATOM   1729  CD1 LEU A 110     -10.904  13.297  27.060  1.00  2.230          C  
ATOM   1730  CD2 LEU A 110     -12.239  14.326  25.303  1.00  2.230          C  
ATOM   1731  H   LEU A 110     -14.038  16.402  26.290  1.00  1.850          H  
ATOM   1732  HA  LEU A 110     -12.376  17.441  28.350  1.00  1.930          H  
ATOM   1733 1HB  LEU A 110     -11.361  15.378  28.434  1.00  2.670          H  
ATOM   1734 2HB  LEU A 110     -12.947  14.987  27.813  1.00  2.670          H  
ATOM   1735  HG  LEU A 110     -10.434  15.128  26.080  1.00  2.670          H  
ATOM   1736 1HD1 LEU A 110     -10.423  12.697  26.305  1.00  2.670          H  
ATOM   1737 2HD1 LEU A 110     -10.219  13.471  27.877  1.00  2.670          H  
ATOM   1738 3HD1 LEU A 110     -11.780  12.777  27.433  1.00  2.670          H  
ATOM   1739 1HD2 LEU A 110     -11.722  13.721  24.566  1.00  2.670          H  
ATOM   1740 2HD2 LEU A 110     -13.077  13.776  25.662  1.00  2.670          H  
ATOM   1741 3HD2 LEU A 110     -12.563  15.242  24.845  1.00  2.670          H  
ATOM   1742  N   TRP A 111     -11.155  17.848  25.315  1.00  1.430          N  
ATOM   1743  CA  TRP A 111     -10.047  18.504  24.614  1.00  1.420          C  
ATOM   1744  C   TRP A 111     -10.374  19.959  24.278  1.00  1.280          C  
ATOM   1745  O   TRP A 111      -9.682  20.584  23.474  1.00  1.420          O  
ATOM   1746  CB  TRP A 111      -9.591  17.751  23.351  1.00  1.990          C  
ATOM   1747  CG  TRP A 111     -10.660  17.387  22.353  1.00  1.990          C  
ATOM   1748  CD1 TRP A 111     -11.279  16.186  22.283  1.00  1.990          C  
ATOM   1749  CD2 TRP A 111     -11.244  18.193  21.285  1.00  1.990          C  
ATOM   1750  NE1 TRP A 111     -12.186  16.177  21.268  1.00  1.990          N  
ATOM   1751  CE2 TRP A 111     -12.187  17.391  20.652  1.00  1.990          C  
ATOM   1752  CE3 TRP A 111     -11.047  19.507  20.822  1.00  1.990          C  
ATOM   1753  CZ2 TRP A 111     -12.938  17.849  19.593  1.00  1.990          C  
ATOM   1754  CZ3 TRP A 111     -11.815  19.951  19.767  1.00  1.990          C  
ATOM   1755  CH2 TRP A 111     -12.717  19.152  19.178  1.00  1.990          C  
ATOM   1756  H   TRP A 111     -11.995  17.576  24.781  1.00  1.720          H  
ATOM   1757  HA  TRP A 111      -9.187  18.516  25.281  1.00  1.700          H  
ATOM   1758 1HB  TRP A 111      -8.838  18.343  22.835  1.00  2.390          H  
ATOM   1759 2HB  TRP A 111      -9.109  16.825  23.661  1.00  2.390          H  
ATOM   1760  HD1 TRP A 111     -11.075  15.350  22.936  1.00  2.390          H  
ATOM   1761  HE1 TRP A 111     -12.772  15.393  21.015  1.00  2.390          H  
ATOM   1762  HE3 TRP A 111     -10.324  20.163  21.280  1.00  2.390          H  
ATOM   1763  HZ2 TRP A 111     -13.681  17.227  19.094  1.00  2.390          H  
ATOM   1764  HZ3 TRP A 111     -11.691  20.964  19.415  1.00  2.390          H  
ATOM   1765  HH2 TRP A 111     -13.291  19.560  18.358  1.00  2.390          H  
ATOM   1766  N   VAL A 112     -11.445  20.485  24.865  1.00  1.190          N  
ATOM   1767  CA  VAL A 112     -11.903  21.846  24.625  1.00  1.190          C  
ATOM   1768  C   VAL A 112     -11.834  22.661  25.908  1.00  1.100          C  
ATOM   1769  O   VAL A 112     -11.152  23.693  25.989  1.00  1.080          O  
ATOM   1770  CB  VAL A 112     -13.361  21.815  24.131  1.00  1.670          C  
ATOM   1771  CG1 VAL A 112     -13.907  23.217  23.909  1.00  1.670          C  
ATOM   1772  CG2 VAL A 112     -13.429  21.003  22.879  1.00  1.670          C  
ATOM   1773  H   VAL A 112     -11.954  19.924  25.544  1.00  1.430          H  
ATOM   1774  HA  VAL A 112     -11.266  22.308  23.870  1.00  1.430          H  
ATOM   1775  HB  VAL A 112     -13.979  21.359  24.891  1.00  2.000          H  
ATOM   1776 1HG1 VAL A 112     -14.941  23.147  23.576  1.00  2.000          H  
ATOM   1777 2HG1 VAL A 112     -13.871  23.789  24.836  1.00  2.000          H  
ATOM   1778 3HG1 VAL A 112     -13.312  23.723  23.149  1.00  2.000          H  
ATOM   1779 1HG2 VAL A 112     -14.440  20.963  22.560  1.00  2.000          H  
ATOM   1780 2HG2 VAL A 112     -12.818  21.469  22.113  1.00  2.000          H  
ATOM   1781 3HG2 VAL A 112     -13.072  19.987  23.059  1.00  2.000          H  
ATOM   1782  N   LEU A 113     -12.546  22.170  26.914  1.00  1.090          N  
ATOM   1783  CA  LEU A 113     -12.658  22.876  28.163  1.00  1.100          C  
ATOM   1784  C   LEU A 113     -11.440  22.616  29.025  1.00  0.980          C  
ATOM   1785  O   LEU A 113     -10.899  23.538  29.630  1.00  0.980          O  
ATOM   1786  CB  LEU A 113     -13.931  22.424  28.870  1.00  1.540          C  
ATOM   1787  CG  LEU A 113     -15.265  22.738  28.123  1.00  1.540          C  
ATOM   1788  CD1 LEU A 113     -16.401  22.091  28.882  1.00  1.540          C  
ATOM   1789  CD2 LEU A 113     -15.492  24.245  27.996  1.00  1.540          C  
ATOM   1790  H   LEU A 113     -13.035  21.282  26.791  1.00  1.310          H  
ATOM   1791  HA  LEU A 113     -12.698  23.940  27.963  1.00  1.320          H  
ATOM   1792 1HB  LEU A 113     -13.877  21.343  29.006  1.00  1.840          H  
ATOM   1793 2HB  LEU A 113     -13.971  22.892  29.853  1.00  1.840          H  
ATOM   1794  HG  LEU A 113     -15.229  22.306  27.125  1.00  1.840          H  
ATOM   1795 1HD1 LEU A 113     -17.337  22.281  28.365  1.00  1.840          H  
ATOM   1796 2HD1 LEU A 113     -16.237  21.015  28.947  1.00  1.840          H  
ATOM   1797 3HD1 LEU A 113     -16.453  22.509  29.885  1.00  1.840          H  
ATOM   1798 1HD2 LEU A 113     -16.434  24.422  27.475  1.00  1.840          H  
ATOM   1799 2HD2 LEU A 113     -15.539  24.692  28.990  1.00  1.840          H  
ATOM   1800 3HD2 LEU A 113     -14.690  24.709  27.432  1.00  1.840          H  
ATOM   1801  N   SER A 114     -10.923  21.393  29.053  1.00  0.920          N  
ATOM   1802  CA  SER A 114      -9.776  21.191  29.923  1.00  0.800          C  
ATOM   1803  C   SER A 114      -8.605  22.114  29.518  1.00  0.740          C  
ATOM   1804  O   SER A 114      -7.970  22.663  30.419  1.00  0.740          O  
ATOM   1805  CB  SER A 114      -9.411  19.718  30.012  1.00  1.170          C  
ATOM   1806  OG  SER A 114     -10.450  19.015  30.650  1.00  1.170          O  
ATOM   1807  H   SER A 114     -11.355  20.624  28.553  1.00  1.100          H  
ATOM   1808  HA  SER A 114     -10.076  21.477  30.933  1.00  0.960          H  
ATOM   1809 1HB  SER A 114      -9.254  19.299  29.062  1.00  1.400          H  
ATOM   1810 2HB  SER A 114      -8.490  19.599  30.566  1.00  1.400          H  
ATOM   1811  HG  SER A 114     -10.269  18.063  30.527  1.00  1.400          H  
ATOM   1812  N   PRO A 115      -8.230  22.281  28.214  1.00  0.740          N  
ATOM   1813  CA  PRO A 115      -7.272  23.268  27.742  1.00  0.770          C  
ATOM   1814  C   PRO A 115      -7.597  24.665  28.239  1.00  0.800          C  
ATOM   1815  O   PRO A 115      -6.710  25.367  28.724  1.00  0.800          O  
ATOM   1816  CB  PRO A 115      -7.410  23.177  26.228  1.00  1.160          C  
ATOM   1817  CG  PRO A 115      -7.763  21.776  25.990  1.00  1.160          C  
ATOM   1818  CD  PRO A 115      -8.704  21.408  27.126  1.00  1.160          C  
ATOM   1819  HA  PRO A 115      -6.262  22.968  28.063  1.00  0.920          H  
ATOM   1820 1HB  PRO A 115      -8.191  23.872  25.873  1.00  1.390          H  
ATOM   1821 2HB  PRO A 115      -6.471  23.471  25.742  1.00  1.390          H  
ATOM   1822 1HG  PRO A 115      -8.240  21.710  25.015  1.00  1.390          H  
ATOM   1823 2HG  PRO A 115      -6.867  21.174  25.928  1.00  1.390          H  
ATOM   1824 1HD  PRO A 115      -9.672  21.650  26.834  1.00  1.390          H  
ATOM   1825 2HD  PRO A 115      -8.602  20.369  27.348  1.00  1.390          H  
ATOM   1826  N   ALA A 116      -8.874  25.084  28.102  1.00  0.850          N  
ATOM   1827  CA  ALA A 116      -9.270  26.410  28.555  1.00  0.910          C  
ATOM   1828  C   ALA A 116      -8.964  26.605  30.026  1.00  0.900          C  
ATOM   1829  O   ALA A 116      -8.382  27.622  30.410  1.00  0.950          O  
ATOM   1830  CB  ALA A 116     -10.751  26.634  28.313  1.00  1.250          C  
ATOM   1831  H   ALA A 116      -9.584  24.508  27.628  1.00  1.020          H  
ATOM   1832  HA  ALA A 116      -8.698  27.144  27.987  1.00  1.090          H  
ATOM   1833 1HB  ALA A 116     -11.021  27.634  28.630  1.00  1.500          H  
ATOM   1834 2HB  ALA A 116     -10.966  26.512  27.252  1.00  1.500          H  
ATOM   1835 3HB  ALA A 116     -11.326  25.910  28.881  1.00  1.500          H  
ATOM   1836  N   VAL A 117      -9.328  25.614  30.842  1.00  0.870          N  
ATOM   1837  CA  VAL A 117      -9.113  25.717  32.275  1.00  0.910          C  
ATOM   1838  C   VAL A 117      -7.629  25.752  32.554  1.00  0.870          C  
ATOM   1839  O   VAL A 117      -7.156  26.594  33.318  1.00  0.960          O  
ATOM   1840  CB  VAL A 117      -9.769  24.559  33.046  1.00  1.260          C  
ATOM   1841  CG1 VAL A 117      -9.369  24.632  34.546  1.00  1.260          C  
ATOM   1842  CG2 VAL A 117     -11.289  24.643  32.889  1.00  1.260          C  
ATOM   1843  H   VAL A 117      -9.801  24.802  30.432  1.00  1.040          H  
ATOM   1844  HA  VAL A 117      -9.559  26.642  32.626  1.00  1.090          H  
ATOM   1845  HB  VAL A 117      -9.408  23.609  32.643  1.00  1.510          H  
ATOM   1846 1HG1 VAL A 117      -9.830  23.804  35.082  1.00  1.510          H  
ATOM   1847 2HG1 VAL A 117      -8.301  24.577  34.670  1.00  1.510          H  
ATOM   1848 3HG1 VAL A 117      -9.720  25.576  34.965  1.00  1.510          H  
ATOM   1849 1HG2 VAL A 117     -11.758  23.820  33.426  1.00  1.510          H  
ATOM   1850 2HG2 VAL A 117     -11.643  25.592  33.294  1.00  1.510          H  
ATOM   1851 3HG2 VAL A 117     -11.550  24.583  31.837  1.00  1.510          H  
ATOM   1852  N   ALA A 118      -6.870  24.871  31.905  1.00  0.780          N  
ATOM   1853  CA  ALA A 118      -5.438  24.830  32.123  1.00  0.780          C  
ATOM   1854  C   ALA A 118      -4.831  26.192  31.855  1.00  0.850          C  
ATOM   1855  O   ALA A 118      -3.984  26.656  32.628  1.00  0.910          O  
ATOM   1856  CB  ALA A 118      -4.824  23.792  31.205  1.00  1.090          C  
ATOM   1857  H   ALA A 118      -7.311  24.191  31.282  1.00  0.940          H  
ATOM   1858  HA  ALA A 118      -5.244  24.576  33.161  1.00  0.940          H  
ATOM   1859 1HB  ALA A 118      -3.768  23.756  31.350  1.00  1.310          H  
ATOM   1860 2HB  ALA A 118      -5.263  22.817  31.415  1.00  1.310          H  
ATOM   1861 3HB  ALA A 118      -5.028  24.061  30.173  1.00  1.310          H  
ATOM   1862  N   TRP A 119      -5.289  26.859  30.790  1.00  0.880          N  
ATOM   1863  CA  TRP A 119      -4.821  28.194  30.487  1.00  0.970          C  
ATOM   1864  C   TRP A 119      -5.240  29.179  31.566  1.00  1.070          C  
ATOM   1865  O   TRP A 119      -4.411  29.934  32.062  1.00  1.210          O  
ATOM   1866  CB  TRP A 119      -5.300  28.676  29.124  1.00  1.320          C  
ATOM   1867  CG  TRP A 119      -4.808  30.048  28.838  1.00  1.320          C  
ATOM   1868  CD1 TRP A 119      -3.586  30.370  28.334  1.00  1.320          C  
ATOM   1869  CD2 TRP A 119      -5.507  31.304  29.032  1.00  1.320          C  
ATOM   1870  NE1 TRP A 119      -3.468  31.728  28.215  1.00  1.320          N  
ATOM   1871  CE2 TRP A 119      -4.631  32.316  28.639  1.00  1.320          C  
ATOM   1872  CE3 TRP A 119      -6.783  31.647  29.504  1.00  1.320          C  
ATOM   1873  CZ2 TRP A 119      -4.977  33.650  28.709  1.00  1.320          C  
ATOM   1874  CZ3 TRP A 119      -7.123  32.989  29.569  1.00  1.320          C  
ATOM   1875  CH2 TRP A 119      -6.245  33.960  29.186  1.00  1.320          C  
ATOM   1876  H   TRP A 119      -5.943  26.396  30.150  1.00  1.060          H  
ATOM   1877  HA  TRP A 119      -3.734  28.174  30.458  1.00  1.160          H  
ATOM   1878 1HB  TRP A 119      -4.942  27.998  28.350  1.00  1.590          H  
ATOM   1879 2HB  TRP A 119      -6.388  28.671  29.091  1.00  1.590          H  
ATOM   1880  HD1 TRP A 119      -2.811  29.650  28.074  1.00  1.590          H  
ATOM   1881  HE1 TRP A 119      -2.655  32.220  27.872  1.00  1.590          H  
ATOM   1882  HE3 TRP A 119      -7.490  30.879  29.816  1.00  1.590          H  
ATOM   1883  HZ2 TRP A 119      -4.291  34.443  28.408  1.00  1.590          H  
ATOM   1884  HZ3 TRP A 119      -8.100  33.259  29.931  1.00  1.590          H  
ATOM   1885  HH2 TRP A 119      -6.548  35.004  29.257  1.00  1.590          H  
ATOM   1886  N   TYR A 120      -6.518  29.157  31.981  1.00  1.040          N  
ATOM   1887  CA  TYR A 120      -7.023  30.100  32.988  1.00  1.170          C  
ATOM   1888  C   TYR A 120      -6.250  30.030  34.301  1.00  1.170          C  
ATOM   1889  O   TYR A 120      -6.032  31.058  34.961  1.00  1.280          O  
ATOM   1890  CB  TYR A 120      -8.516  29.885  33.277  1.00  1.590          C  
ATOM   1891  CG  TYR A 120      -9.470  30.476  32.242  1.00  1.590          C  
ATOM   1892  CD1 TYR A 120     -10.293  29.656  31.480  1.00  1.590          C  
ATOM   1893  CD2 TYR A 120      -9.526  31.850  32.067  1.00  1.590          C  
ATOM   1894  CE1 TYR A 120     -11.148  30.197  30.552  1.00  1.590          C  
ATOM   1895  CE2 TYR A 120     -10.391  32.391  31.137  1.00  1.590          C  
ATOM   1896  CZ  TYR A 120     -11.194  31.569  30.380  1.00  1.590          C  
ATOM   1897  OH  TYR A 120     -12.050  32.112  29.452  1.00  1.590          O  
ATOM   1898  H   TYR A 120      -7.170  28.502  31.540  1.00  1.250          H  
ATOM   1899  HA  TYR A 120      -6.902  31.103  32.590  1.00  1.400          H  
ATOM   1900 1HB  TYR A 120      -8.709  28.817  33.341  1.00  1.900          H  
ATOM   1901 2HB  TYR A 120      -8.759  30.314  34.247  1.00  1.900          H  
ATOM   1902  HD1 TYR A 120     -10.267  28.587  31.616  1.00  1.900          H  
ATOM   1903  HD2 TYR A 120      -8.889  32.506  32.664  1.00  1.900          H  
ATOM   1904  HE1 TYR A 120     -11.786  29.547  29.959  1.00  1.900          H  
ATOM   1905  HE2 TYR A 120     -10.436  33.472  30.998  1.00  1.900          H  
ATOM   1906  HH  TYR A 120     -12.540  31.409  29.016  1.00  1.900          H  
ATOM   1907  N   VAL A 121      -5.869  28.825  34.715  1.00  1.090          N  
ATOM   1908  CA  VAL A 121      -5.108  28.685  35.945  1.00  1.150          C  
ATOM   1909  C   VAL A 121      -3.651  29.132  35.712  1.00  1.120          C  
ATOM   1910  O   VAL A 121      -3.103  29.956  36.450  1.00  1.270          O  
ATOM   1911  CB  VAL A 121      -5.128  27.222  36.447  1.00  1.590          C  
ATOM   1912  CG1 VAL A 121      -4.230  27.085  37.675  1.00  1.590          C  
ATOM   1913  CG2 VAL A 121      -6.552  26.790  36.773  1.00  1.590          C  
ATOM   1914  H   VAL A 121      -6.149  28.011  34.156  1.00  1.310          H  
ATOM   1915  HA  VAL A 121      -5.556  29.325  36.705  1.00  1.380          H  
ATOM   1916  HB  VAL A 121      -4.730  26.571  35.661  1.00  1.900          H  
ATOM   1917 1HG1 VAL A 121      -4.246  26.054  38.012  1.00  1.900          H  
ATOM   1918 2HG1 VAL A 121      -3.213  27.369  37.436  1.00  1.900          H  
ATOM   1919 3HG1 VAL A 121      -4.604  27.729  38.469  1.00  1.900          H  
ATOM   1920 1HG2 VAL A 121      -6.549  25.754  37.109  1.00  1.900          H  
ATOM   1921 2HG2 VAL A 121      -6.956  27.429  37.557  1.00  1.900          H  
ATOM   1922 3HG2 VAL A 121      -7.173  26.878  35.883  1.00  1.900          H  
ATOM   1923  N   SER A 122      -3.020  28.618  34.663  1.00  1.050          N  
ATOM   1924  CA  SER A 122      -1.623  28.909  34.351  1.00  1.100          C  
ATOM   1925  C   SER A 122      -1.326  30.403  34.165  1.00  1.260          C  
ATOM   1926  O   SER A 122      -0.416  30.964  34.801  1.00  1.300          O  
ATOM   1927  CB  SER A 122      -1.293  28.180  33.088  1.00  1.520          C  
ATOM   1928  OG  SER A 122      -0.005  28.429  32.684  1.00  1.520          O  
ATOM   1929  H   SER A 122      -3.509  27.958  34.053  1.00  1.260          H  
ATOM   1930  HA  SER A 122      -1.007  28.526  35.163  1.00  1.320          H  
ATOM   1931 1HB  SER A 122      -1.430  27.117  33.241  1.00  1.820          H  
ATOM   1932 2HB  SER A 122      -1.987  28.488  32.309  1.00  1.820          H  
ATOM   1933  HG  SER A 122       0.079  28.011  31.804  1.00  1.820          H  
ATOM   1934  N   GLN A 123      -2.163  31.069  33.364  1.00  1.420          N  
ATOM   1935  CA  GLN A 123      -2.059  32.486  33.014  1.00  1.640          C  
ATOM   1936  C   GLN A 123      -2.131  33.395  34.223  1.00  1.790          C  
ATOM   1937  O   GLN A 123      -1.788  34.568  34.128  1.00  2.200          O  
ATOM   1938  CB  GLN A 123      -3.118  32.898  31.985  1.00  2.210          C  
ATOM   1939  CG  GLN A 123      -4.541  32.849  32.469  1.00  2.210          C  
ATOM   1940  CD  GLN A 123      -5.091  34.114  33.098  1.00  2.210          C  
ATOM   1941  OE1 GLN A 123      -4.825  35.237  32.661  1.00  2.210          O  
ATOM   1942  NE2 GLN A 123      -5.880  33.925  34.152  1.00  2.210          N  
ATOM   1943  H   GLN A 123      -2.903  30.532  32.905  1.00  1.700          H  
ATOM   1944  HA  GLN A 123      -1.088  32.643  32.551  1.00  1.970          H  
ATOM   1945 1HB  GLN A 123      -2.908  33.903  31.617  1.00  2.650          H  
ATOM   1946 2HB  GLN A 123      -3.054  32.219  31.137  1.00  2.650          H  
ATOM   1947 1HG  GLN A 123      -5.174  32.570  31.661  1.00  2.650          H  
ATOM   1948 2HG  GLN A 123      -4.579  32.099  33.231  1.00  2.650          H  
ATOM   1949 1HE2 GLN A 123      -6.288  34.704  34.627  1.00  2.650          H  
ATOM   1950 2HE2 GLN A 123      -6.052  32.965  34.480  1.00  2.650          H  
ATOM   1951  N   SER A 124      -2.568  32.892  35.386  1.00  1.720          N  
ATOM   1952  CA  SER A 124      -2.696  33.726  36.572  1.00  1.790          C  
ATOM   1953  C   SER A 124      -1.367  34.384  36.934  1.00  1.870          C  
ATOM   1954  O   SER A 124      -1.353  35.467  37.533  1.00  2.150          O  
ATOM   1955  CB  SER A 124      -3.186  32.887  37.738  1.00  2.480          C  
ATOM   1956  OG  SER A 124      -2.229  31.912  38.093  1.00  2.480          O  
ATOM   1957  H   SER A 124      -2.805  31.902  35.472  1.00  2.060          H  
ATOM   1958  HA  SER A 124      -3.429  34.506  36.364  1.00  2.150          H  
ATOM   1959 1HB  SER A 124      -3.380  33.536  38.591  1.00  2.970          H  
ATOM   1960 2HB  SER A 124      -4.125  32.396  37.471  1.00  2.970          H  
ATOM   1961  HG  SER A 124      -2.361  31.173  37.459  1.00  2.970          H  
ATOM   1962  N   ALA A 125      -0.254  33.810  36.459  1.00  1.810          N  
ATOM   1963  CA  ALA A 125       1.075  34.348  36.690  1.00  2.170          C  
ATOM   1964  C   ALA A 125       1.172  35.787  36.168  1.00  2.410          C  
ATOM   1965  O   ALA A 125       1.845  36.623  36.770  1.00  2.820          O  
ATOM   1966  CB  ALA A 125       2.118  33.486  36.007  1.00  2.890          C  
ATOM   1967  H   ALA A 125      -0.352  32.919  35.959  1.00  2.170          H  
ATOM   1968  HA  ALA A 125       1.265  34.352  37.762  1.00  2.600          H  
ATOM   1969 1HB  ALA A 125       3.117  33.893  36.202  1.00  3.470          H  
ATOM   1970 2HB  ALA A 125       2.058  32.469  36.386  1.00  3.470          H  
ATOM   1971 3HB  ALA A 125       1.931  33.484  34.948  1.00  3.470          H  
ATOM   1972  N   GLU A 126       0.424  36.130  35.106  1.00  2.420          N  
ATOM   1973  CA  GLU A 126       0.481  37.477  34.530  1.00  3.000          C  
ATOM   1974  C   GLU A 126       0.034  38.562  35.524  1.00  3.040          C  
ATOM   1975  O   GLU A 126       0.345  39.740  35.335  1.00  3.520          O  
ATOM   1976  CB  GLU A 126      -0.393  37.592  33.270  1.00  3.970          C  
ATOM   1977  CG  GLU A 126       0.091  36.809  32.049  1.00  3.970          C  
ATOM   1978  CD  GLU A 126      -0.775  37.041  30.817  1.00  3.970          C  
ATOM   1979  OE1 GLU A 126      -1.769  37.715  30.944  1.00  3.970          O  
ATOM   1980  OE2 GLU A 126      -0.433  36.570  29.751  1.00  3.970          O  
ATOM   1981  H   GLU A 126      -0.191  35.448  34.651  1.00  2.900          H  
ATOM   1982  HA  GLU A 126       1.516  37.682  34.249  1.00  3.600          H  
ATOM   1983 1HB  GLU A 126      -1.400  37.239  33.502  1.00  4.760          H  
ATOM   1984 2HB  GLU A 126      -0.474  38.639  32.983  1.00  4.760          H  
ATOM   1985 1HG  GLU A 126       1.130  37.069  31.831  1.00  4.760          H  
ATOM   1986 2HG  GLU A 126       0.049  35.760  32.308  1.00  4.760          H  
ATOM   1987  N   THR A 127      -0.756  38.181  36.533  1.00  2.670          N  
ATOM   1988  CA  THR A 127      -1.251  39.116  37.534  1.00  2.890          C  
ATOM   1989  C   THR A 127      -0.563  38.889  38.886  1.00  2.980          C  
ATOM   1990  O   THR A 127      -0.369  39.843  39.656  1.00  3.390          O  
ATOM   1991  CB  THR A 127      -2.785  38.983  37.693  1.00  3.960          C  
ATOM   1992  OG1 THR A 127      -3.423  39.273  36.437  1.00  3.960          O  
ATOM   1993  CG2 THR A 127      -3.314  39.952  38.754  1.00  3.960          C  
ATOM   1994  H   THR A 127      -0.985  37.194  36.633  1.00  3.200          H  
ATOM   1995  HA  THR A 127      -1.023  40.130  37.207  1.00  3.470          H  
ATOM   1996  HB  THR A 127      -3.028  37.958  37.987  1.00  4.750          H  
ATOM   1997  HG1 THR A 127      -3.196  38.592  35.798  1.00  4.750          H  
ATOM   1998 1HG2 THR A 127      -4.393  39.836  38.835  1.00  4.750          H  
ATOM   1999 2HG2 THR A 127      -2.864  39.741  39.721  1.00  4.750          H  
ATOM   2000 3HG2 THR A 127      -3.080  40.974  38.460  1.00  4.750          H  
ATOM   2001  N   GLU A 128      -0.212  37.629  39.179  1.00  2.740          N  
ATOM   2002  CA  GLU A 128       0.391  37.276  40.461  1.00  3.020          C  
ATOM   2003  C   GLU A 128       1.885  37.613  40.568  1.00  3.160          C  
ATOM   2004  O   GLU A 128       2.352  38.012  41.638  1.00  3.670          O  
ATOM   2005  CB  GLU A 128       0.188  35.783  40.730  1.00  4.120          C  
ATOM   2006  CG  GLU A 128      -1.272  35.369  40.964  1.00  4.120          C  
ATOM   2007  CD  GLU A 128      -1.868  35.973  42.205  1.00  4.120          C  
ATOM   2008  OE1 GLU A 128      -1.218  35.945  43.219  1.00  4.120          O  
ATOM   2009  OE2 GLU A 128      -2.972  36.460  42.142  1.00  4.120          O  
ATOM   2010  H   GLU A 128      -0.421  36.889  38.510  1.00  3.290          H  
ATOM   2011  HA  GLU A 128      -0.131  37.832  41.239  1.00  3.620          H  
ATOM   2012 1HB  GLU A 128       0.562  35.213  39.883  1.00  4.940          H  
ATOM   2013 2HB  GLU A 128       0.769  35.490  41.603  1.00  4.940          H  
ATOM   2014 1HG  GLU A 128      -1.865  35.686  40.107  1.00  4.940          H  
ATOM   2015 2HG  GLU A 128      -1.328  34.283  41.024  1.00  4.940          H  
ATOM   2016  N   ASP A 129       2.649  37.449  39.487  1.00  2.840          N  
ATOM   2017  CA  ASP A 129       4.079  37.718  39.542  1.00  3.070          C  
ATOM   2018  C   ASP A 129       4.394  39.179  39.258  1.00  3.100          C  
ATOM   2019  O   ASP A 129       3.514  39.980  38.932  1.00  3.090          O  
ATOM   2020  CB  ASP A 129       4.829  36.827  38.545  1.00  4.210          C  
ATOM   2021  CG  ASP A 129       4.915  35.342  38.953  1.00  4.210          C  
ATOM   2022  OD1 ASP A 129       4.872  35.026  40.116  1.00  4.210          O  
ATOM   2023  OD2 ASP A 129       5.040  34.524  38.069  1.00  4.210          O  
ATOM   2024  H   ASP A 129       2.254  37.120  38.602  1.00  3.410          H  
ATOM   2025  HA  ASP A 129       4.433  37.484  40.546  1.00  3.680          H  
ATOM   2026 1HB  ASP A 129       4.319  36.883  37.576  1.00  5.050          H  
ATOM   2027 2HB  ASP A 129       5.836  37.204  38.389  1.00  5.050          H  
ATOM   2028  N   ARG A 130       5.680  39.516  39.314  1.00  3.290          N  
ATOM   2029  CA  ARG A 130       6.148  40.862  39.015  1.00  3.390          C  
ATOM   2030  C   ARG A 130       7.401  40.767  38.172  1.00  3.330          C  
ATOM   2031  O   ARG A 130       8.253  39.912  38.416  1.00  3.620          O  
ATOM   2032  CB  ARG A 130       6.422  41.646  40.294  1.00  4.710          C  
ATOM   2033  CG  ARG A 130       5.189  41.925  41.176  1.00  4.710          C  
ATOM   2034  CD  ARG A 130       4.269  42.919  40.549  1.00  4.710          C  
ATOM   2035  NE  ARG A 130       3.141  43.253  41.405  1.00  4.710          N  
ATOM   2036  CZ  ARG A 130       1.969  42.561  41.458  1.00  4.710          C  
ATOM   2037  NH1 ARG A 130       1.774  41.478  40.709  1.00  4.710          N  
ATOM   2038  NH2 ARG A 130       1.006  42.989  42.268  1.00  4.710          N  
ATOM   2039  H   ARG A 130       6.358  38.817  39.586  1.00  3.950          H  
ATOM   2040  HA  ARG A 130       5.393  41.379  38.427  1.00  4.070          H  
ATOM   2041 1HB  ARG A 130       7.134  41.095  40.901  1.00  5.650          H  
ATOM   2042 2HB  ARG A 130       6.878  42.603  40.039  1.00  5.650          H  
ATOM   2043 1HG  ARG A 130       4.639  41.008  41.365  1.00  5.650          H  
ATOM   2044 2HG  ARG A 130       5.523  42.338  42.127  1.00  5.650          H  
ATOM   2045 1HD  ARG A 130       4.824  43.836  40.352  1.00  5.650          H  
ATOM   2046 2HD  ARG A 130       3.876  42.537  39.615  1.00  5.650          H  
ATOM   2047  HE  ARG A 130       3.231  44.070  41.993  1.00  5.650          H  
ATOM   2048 1HH1 ARG A 130       2.500  41.111  40.075  1.00  5.650          H  
ATOM   2049 2HH1 ARG A 130       0.881  40.964  40.718  1.00  5.650          H  
ATOM   2050 1HH2 ARG A 130       1.149  43.812  42.835  1.00  5.650          H  
ATOM   2051 2HH2 ARG A 130       0.131  42.487  42.315  1.00  5.650          H  
ATOM   2052  N   LEU A 131       7.492  41.619  37.158  1.00  3.110          N  
ATOM   2053  CA  LEU A 131       8.650  41.627  36.280  1.00  3.130          C  
ATOM   2054  C   LEU A 131       9.474  42.852  36.629  1.00  3.350          C  
ATOM   2055  O   LEU A 131       8.903  43.909  36.907  1.00  3.440          O  
ATOM   2056  CB  LEU A 131       8.175  41.713  34.821  1.00  4.370          C  
ATOM   2057  CG  LEU A 131       7.089  40.660  34.384  1.00  4.370          C  
ATOM   2058  CD1 LEU A 131       6.731  40.895  32.948  1.00  4.370          C  
ATOM   2059  CD2 LEU A 131       7.557  39.253  34.555  1.00  4.370          C  
ATOM   2060  H   LEU A 131       6.754  42.291  37.009  1.00  3.730          H  
ATOM   2061  HA  LEU A 131       9.259  40.738  36.444  1.00  3.760          H  
ATOM   2062 1HB  LEU A 131       7.759  42.705  34.659  1.00  5.250          H  
ATOM   2063 2HB  LEU A 131       9.036  41.604  34.168  1.00  5.250          H  
ATOM   2064  HG  LEU A 131       6.197  40.806  34.992  1.00  5.250          H  
ATOM   2065 1HD1 LEU A 131       5.955  40.180  32.643  1.00  5.250          H  
ATOM   2066 2HD1 LEU A 131       6.361  41.908  32.818  1.00  5.250          H  
ATOM   2067 3HD1 LEU A 131       7.621  40.747  32.347  1.00  5.250          H  
ATOM   2068 1HD2 LEU A 131       6.757  38.588  34.252  1.00  5.250          H  
ATOM   2069 2HD2 LEU A 131       8.397  39.088  33.933  1.00  5.250          H  
ATOM   2070 3HD2 LEU A 131       7.811  39.054  35.593  1.00  5.250          H  
ATOM   2071  N   PHE A 132      10.801  42.732  36.611  1.00  3.570          N  
ATOM   2072  CA  PHE A 132      11.645  43.887  36.922  1.00  3.830          C  
ATOM   2073  C   PHE A 132      12.599  44.215  35.777  1.00  3.730          C  
ATOM   2074  O   PHE A 132      13.061  45.348  35.633  1.00  3.960          O  
ATOM   2075  CB  PHE A 132      12.397  43.610  38.218  1.00  5.260          C  
ATOM   2076  CG  PHE A 132      11.434  43.303  39.335  1.00  5.260          C  
ATOM   2077  CD1 PHE A 132      11.143  41.982  39.671  1.00  5.260          C  
ATOM   2078  CD2 PHE A 132      10.798  44.315  40.031  1.00  5.260          C  
ATOM   2079  CE1 PHE A 132      10.247  41.692  40.670  1.00  5.260          C  
ATOM   2080  CE2 PHE A 132       9.902  44.021  41.036  1.00  5.260          C  
ATOM   2081  CZ  PHE A 132       9.628  42.711  41.354  1.00  5.260          C  
ATOM   2082  H   PHE A 132      11.224  41.834  36.377  1.00  4.280          H  
ATOM   2083  HA  PHE A 132      11.004  44.753  37.079  1.00  4.600          H  
ATOM   2084 1HB  PHE A 132      13.069  42.782  38.095  1.00  6.310          H  
ATOM   2085 2HB  PHE A 132      12.986  44.481  38.494  1.00  6.310          H  
ATOM   2086  HD1 PHE A 132      11.623  41.170  39.126  1.00  6.310          H  
ATOM   2087  HD2 PHE A 132      11.009  45.354  39.775  1.00  6.310          H  
ATOM   2088  HE1 PHE A 132      10.024  40.653  40.915  1.00  6.310          H  
ATOM   2089  HE2 PHE A 132       9.405  44.827  41.577  1.00  6.310          H  
ATOM   2090  HZ  PHE A 132       8.919  42.481  42.145  1.00  6.310          H  
ATOM   2091  N   VAL A 133      12.884  43.204  34.970  1.00  3.510          N  
ATOM   2092  CA  VAL A 133      13.798  43.284  33.840  1.00  3.540          C  
ATOM   2093  C   VAL A 133      13.003  42.801  32.636  1.00  3.400          C  
ATOM   2094  O   VAL A 133      12.246  41.850  32.753  1.00  3.260          O  
ATOM   2095  CB  VAL A 133      15.057  42.417  34.086  1.00  4.940          C  
ATOM   2096  CG1 VAL A 133      16.023  42.477  32.903  1.00  4.940          C  
ATOM   2097  CG2 VAL A 133      15.740  42.889  35.358  1.00  4.940          C  
ATOM   2098  H   VAL A 133      12.467  42.295  35.177  1.00  4.210          H  
ATOM   2099  HA  VAL A 133      14.098  44.320  33.682  1.00  4.250          H  
ATOM   2100  HB  VAL A 133      14.759  41.387  34.188  1.00  5.930          H  
ATOM   2101 1HG1 VAL A 133      16.888  41.841  33.109  1.00  5.930          H  
ATOM   2102 2HG1 VAL A 133      15.554  42.127  32.013  1.00  5.930          H  
ATOM   2103 3HG1 VAL A 133      16.357  43.503  32.753  1.00  5.930          H  
ATOM   2104 1HG2 VAL A 133      16.615  42.274  35.551  1.00  5.930          H  
ATOM   2105 2HG2 VAL A 133      16.042  43.929  35.240  1.00  5.930          H  
ATOM   2106 3HG2 VAL A 133      15.060  42.809  36.196  1.00  5.930          H  
ATOM   2107  N   SER A 134      13.145  43.427  31.469  1.00  3.520          N  
ATOM   2108  CA  SER A 134      12.346  43.022  30.300  1.00  3.490          C  
ATOM   2109  C   SER A 134      12.551  41.561  29.877  1.00  3.330          C  
ATOM   2110  O   SER A 134      11.673  40.947  29.271  1.00  3.270          O  
ATOM   2111  CB  SER A 134      12.670  43.928  29.131  1.00  4.900          C  
ATOM   2112  OG  SER A 134      13.991  43.739  28.703  1.00  4.900          O  
ATOM   2113  H   SER A 134      13.788  44.203  31.384  1.00  4.220          H  
ATOM   2114  HA  SER A 134      11.294  43.154  30.553  1.00  4.190          H  
ATOM   2115 1HB  SER A 134      11.985  43.720  28.310  1.00  5.880          H  
ATOM   2116 2HB  SER A 134      12.524  44.967  29.423  1.00  5.880          H  
ATOM   2117  HG  SER A 134      14.121  44.351  27.971  1.00  5.880          H  
ATOM   2118  N   GLU A 135      13.669  40.971  30.279  1.00  3.350          N  
ATOM   2119  CA  GLU A 135      14.015  39.572  30.025  1.00  3.320          C  
ATOM   2120  C   GLU A 135      13.037  38.638  30.745  1.00  3.110          C  
ATOM   2121  O   GLU A 135      12.871  37.463  30.385  1.00  3.190          O  
ATOM   2122  CB  GLU A 135      15.434  39.278  30.518  1.00  4.660          C  
ATOM   2123  CG  GLU A 135      16.541  39.975  29.736  1.00  4.660          C  
ATOM   2124  CD  GLU A 135      17.912  39.690  30.287  1.00  4.660          C  
ATOM   2125  OE1 GLU A 135      17.994  39.064  31.317  1.00  4.660          O  
ATOM   2126  OE2 GLU A 135      18.873  40.098  29.681  1.00  4.660          O  
ATOM   2127  H   GLU A 135      14.332  41.552  30.762  1.00  4.020          H  
ATOM   2128  HA  GLU A 135      13.956  39.384  28.953  1.00  3.980          H  
ATOM   2129 1HB  GLU A 135      15.519  39.576  31.565  1.00  5.590          H  
ATOM   2130 2HB  GLU A 135      15.618  38.205  30.472  1.00  5.590          H  
ATOM   2131 1HG  GLU A 135      16.500  39.643  28.700  1.00  5.590          H  
ATOM   2132 2HG  GLU A 135      16.363  41.049  29.749  1.00  5.590          H  
ATOM   2133  N   HIS A 136      12.394  39.174  31.778  1.00  2.950          N  
ATOM   2134  CA  HIS A 136      11.475  38.451  32.613  1.00  2.790          C  
ATOM   2135  C   HIS A 136      10.201  38.140  31.859  1.00  2.680          C  
ATOM   2136  O   HIS A 136       9.482  37.226  32.259  1.00  2.510          O  
ATOM   2137  CB  HIS A 136      11.175  39.229  33.885  1.00  3.970          C  
ATOM   2138  CG  HIS A 136      12.339  39.388  34.797  1.00  3.970          C  
ATOM   2139  ND1 HIS A 136      12.351  40.320  35.828  1.00  3.970          N  
ATOM   2140  CD2 HIS A 136      13.528  38.727  34.861  1.00  3.970          C  
ATOM   2141  CE1 HIS A 136      13.509  40.196  36.494  1.00  3.970          C  
ATOM   2142  NE2 HIS A 136      14.226  39.247  35.919  1.00  3.970          N  
ATOM   2143  H   HIS A 136      12.535  40.161  32.000  1.00  3.540          H  
ATOM   2144  HA  HIS A 136      11.912  37.509  32.911  1.00  3.350          H  
ATOM   2145 1HB  HIS A 136      10.754  40.191  33.646  1.00  4.760          H  
ATOM   2146 2HB  HIS A 136      10.446  38.679  34.454  1.00  4.760          H  
ATOM   2147  HD2 HIS A 136      13.869  37.924  34.204  1.00  4.760          H  
ATOM   2148  HE1 HIS A 136      13.825  40.772  37.356  1.00  4.760          H  
ATOM   2149  HE2 HIS A 136      15.148  38.945  36.211  1.00  4.760          H  
ATOM   2150  N   VAL A 137       9.903  38.877  30.777  1.00  2.790          N  
ATOM   2151  CA  VAL A 137       8.708  38.591  30.000  1.00  2.730          C  
ATOM   2152  C   VAL A 137       8.843  37.199  29.405  1.00  2.550          C  
ATOM   2153  O   VAL A 137       7.878  36.438  29.386  1.00  2.420          O  
ATOM   2154  CB  VAL A 137       8.490  39.616  28.870  1.00  3.850          C  
ATOM   2155  CG1 VAL A 137       7.327  39.157  27.949  1.00  3.850          C  
ATOM   2156  CG2 VAL A 137       8.181  40.975  29.472  1.00  3.850          C  
ATOM   2157  H   VAL A 137      10.530  39.627  30.464  1.00  3.350          H  
ATOM   2158  HA  VAL A 137       7.841  38.608  30.666  1.00  3.280          H  
ATOM   2159  HB  VAL A 137       9.399  39.684  28.266  1.00  4.620          H  
ATOM   2160 1HG1 VAL A 137       7.187  39.889  27.155  1.00  4.620          H  
ATOM   2161 2HG1 VAL A 137       7.548  38.191  27.499  1.00  4.620          H  
ATOM   2162 3HG1 VAL A 137       6.409  39.077  28.536  1.00  4.620          H  
ATOM   2163 1HG2 VAL A 137       8.040  41.702  28.675  1.00  4.620          H  
ATOM   2164 2HG2 VAL A 137       7.272  40.904  30.059  1.00  4.620          H  
ATOM   2165 3HG2 VAL A 137       9.009  41.290  30.110  1.00  4.620          H  
ATOM   2166  N   SER A 138      10.025  36.881  28.857  1.00  2.560          N  
ATOM   2167  CA  SER A 138      10.233  35.572  28.266  1.00  2.420          C  
ATOM   2168  C   SER A 138      10.087  34.501  29.330  1.00  2.210          C  
ATOM   2169  O   SER A 138       9.438  33.478  29.098  1.00  2.060          O  
ATOM   2170  CB  SER A 138      11.612  35.485  27.636  1.00  3.440          C  
ATOM   2171  OG  SER A 138      11.728  36.356  26.538  1.00  3.440          O  
ATOM   2172  H   SER A 138      10.790  37.543  28.859  1.00  3.070          H  
ATOM   2173  HA  SER A 138       9.477  35.408  27.499  1.00  2.900          H  
ATOM   2174 1HB  SER A 138      12.366  35.736  28.385  1.00  4.130          H  
ATOM   2175 2HB  SER A 138      11.800  34.460  27.316  1.00  4.130          H  
ATOM   2176  HG  SER A 138      12.612  36.220  26.185  1.00  4.130          H  
ATOM   2177  N   PHE A 139      10.638  34.747  30.522  1.00  2.240          N  
ATOM   2178  CA  PHE A 139      10.528  33.748  31.580  1.00  2.090          C  
ATOM   2179  C   PHE A 139       9.073  33.539  31.997  1.00  2.000          C  
ATOM   2180  O   PHE A 139       8.652  32.395  32.216  1.00  1.830          O  
ATOM   2181  CB  PHE A 139      11.379  34.132  32.785  1.00  2.990          C  
ATOM   2182  CG  PHE A 139      12.854  33.933  32.549  1.00  2.990          C  
ATOM   2183  CD1 PHE A 139      13.673  34.998  32.230  1.00  2.990          C  
ATOM   2184  CD2 PHE A 139      13.424  32.673  32.644  1.00  2.990          C  
ATOM   2185  CE1 PHE A 139      15.015  34.825  32.008  1.00  2.990          C  
ATOM   2186  CE2 PHE A 139      14.776  32.491  32.423  1.00  2.990          C  
ATOM   2187  CZ  PHE A 139      15.571  33.570  32.103  1.00  2.990          C  
ATOM   2188  H   PHE A 139      11.186  35.604  30.650  1.00  2.690          H  
ATOM   2189  HA  PHE A 139      10.906  32.805  31.195  1.00  2.510          H  
ATOM   2190 1HB  PHE A 139      11.202  35.172  33.035  1.00  3.580          H  
ATOM   2191 2HB  PHE A 139      11.084  33.534  33.645  1.00  3.580          H  
ATOM   2192  HD1 PHE A 139      13.257  35.976  32.152  1.00  3.580          H  
ATOM   2193  HD2 PHE A 139      12.794  31.819  32.899  1.00  3.580          H  
ATOM   2194  HE1 PHE A 139      15.636  35.687  31.754  1.00  3.580          H  
ATOM   2195  HE2 PHE A 139      15.215  31.495  32.505  1.00  3.580          H  
ATOM   2196  HZ  PHE A 139      16.638  33.430  31.929  1.00  3.580          H  
ATOM   2197  N   GLU A 140       8.309  34.636  32.097  1.00  2.130          N  
ATOM   2198  CA  GLU A 140       6.900  34.574  32.455  1.00  2.090          C  
ATOM   2199  C   GLU A 140       6.123  33.748  31.439  1.00  1.900          C  
ATOM   2200  O   GLU A 140       5.336  32.875  31.808  1.00  1.710          O  
ATOM   2201  CB  GLU A 140       6.310  35.981  32.523  1.00  2.940          C  
ATOM   2202  CG  GLU A 140       4.856  36.066  32.967  1.00  2.940          C  
ATOM   2203  CD  GLU A 140       4.365  37.474  32.980  1.00  2.940          C  
ATOM   2204  OE1 GLU A 140       4.307  38.055  31.930  1.00  2.940          O  
ATOM   2205  OE2 GLU A 140       4.086  37.981  34.029  1.00  2.940          O  
ATOM   2206  H   GLU A 140       8.733  35.557  31.953  1.00  2.560          H  
ATOM   2207  HA  GLU A 140       6.809  34.107  33.433  1.00  2.510          H  
ATOM   2208 1HB  GLU A 140       6.908  36.570  33.201  1.00  3.530          H  
ATOM   2209 2HB  GLU A 140       6.384  36.450  31.542  1.00  3.530          H  
ATOM   2210 1HG  GLU A 140       4.245  35.496  32.279  1.00  3.530          H  
ATOM   2211 2HG  GLU A 140       4.749  35.628  33.961  1.00  3.530          H  
ATOM   2212  N   LEU A 141       6.352  34.000  30.150  1.00  1.980          N  
ATOM   2213  CA  LEU A 141       5.637  33.258  29.130  1.00  1.890          C  
ATOM   2214  C   LEU A 141       5.989  31.777  29.185  1.00  1.670          C  
ATOM   2215  O   LEU A 141       5.112  30.918  29.024  1.00  1.550          O  
ATOM   2216  CB  LEU A 141       5.974  33.832  27.748  1.00  2.680          C  
ATOM   2217  CG  LEU A 141       5.438  35.270  27.441  1.00  2.680          C  
ATOM   2218  CD1 LEU A 141       6.056  35.757  26.135  1.00  2.680          C  
ATOM   2219  CD2 LEU A 141       3.912  35.266  27.341  1.00  2.680          C  
ATOM   2220  H   LEU A 141       6.999  34.752  29.885  1.00  2.380          H  
ATOM   2221  HA  LEU A 141       4.574  33.349  29.323  1.00  2.270          H  
ATOM   2222 1HB  LEU A 141       7.062  33.865  27.659  1.00  3.220          H  
ATOM   2223 2HB  LEU A 141       5.589  33.158  26.988  1.00  3.220          H  
ATOM   2224  HG  LEU A 141       5.739  35.948  28.236  1.00  3.220          H  
ATOM   2225 1HD1 LEU A 141       5.703  36.766  25.922  1.00  3.220          H  
ATOM   2226 2HD1 LEU A 141       7.144  35.769  26.233  1.00  3.220          H  
ATOM   2227 3HD1 LEU A 141       5.771  35.093  25.322  1.00  3.220          H  
ATOM   2228 1HD2 LEU A 141       3.568  36.278  27.124  1.00  3.220          H  
ATOM   2229 2HD2 LEU A 141       3.599  34.596  26.540  1.00  3.220          H  
ATOM   2230 3HD2 LEU A 141       3.467  34.942  28.277  1.00  3.220          H  
ATOM   2231  N   ARG A 142       7.266  31.468  29.435  1.00  1.650          N  
ATOM   2232  CA  ARG A 142       7.704  30.086  29.526  1.00  1.500          C  
ATOM   2233  C   ARG A 142       7.064  29.342  30.698  1.00  1.350          C  
ATOM   2234  O   ARG A 142       6.626  28.200  30.521  1.00  1.210          O  
ATOM   2235  CB  ARG A 142       9.214  30.016  29.662  1.00  2.160          C  
ATOM   2236  CG  ARG A 142      10.017  30.388  28.415  1.00  2.160          C  
ATOM   2237  CD  ARG A 142      11.466  30.455  28.729  1.00  2.160          C  
ATOM   2238  NE  ARG A 142      12.274  30.880  27.596  1.00  2.160          N  
ATOM   2239  CZ  ARG A 142      13.581  31.214  27.678  1.00  2.160          C  
ATOM   2240  NH1 ARG A 142      14.200  31.156  28.840  1.00  2.160          N  
ATOM   2241  NH2 ARG A 142      14.237  31.597  26.593  1.00  2.160          N  
ATOM   2242  H   ARG A 142       7.959  32.220  29.516  1.00  1.980          H  
ATOM   2243  HA  ARG A 142       7.420  29.583  28.603  1.00  1.800          H  
ATOM   2244 1HB  ARG A 142       9.530  30.678  30.463  1.00  2.590          H  
ATOM   2245 2HB  ARG A 142       9.498  29.007  29.943  1.00  2.590          H  
ATOM   2246 1HG  ARG A 142       9.874  29.616  27.660  1.00  2.590          H  
ATOM   2247 2HG  ARG A 142       9.689  31.337  28.017  1.00  2.590          H  
ATOM   2248 1HD  ARG A 142      11.608  31.172  29.536  1.00  2.590          H  
ATOM   2249 2HD  ARG A 142      11.810  29.472  29.046  1.00  2.590          H  
ATOM   2250  HE  ARG A 142      11.827  30.930  26.689  1.00  2.590          H  
ATOM   2251 1HH1 ARG A 142      13.691  30.852  29.656  1.00  2.590          H  
ATOM   2252 2HH1 ARG A 142      15.176  31.405  28.913  1.00  2.590          H  
ATOM   2253 1HH2 ARG A 142      13.760  31.637  25.702  1.00  2.590          H  
ATOM   2254 2HH2 ARG A 142      15.215  31.843  26.651  1.00  2.590          H  
ATOM   2255  N   LYS A 143       6.959  29.974  31.888  1.00  1.400          N  
ATOM   2256  CA  LYS A 143       6.360  29.229  32.997  1.00  1.330          C  
ATOM   2257  C   LYS A 143       4.858  29.074  32.805  1.00  1.230          C  
ATOM   2258  O   LYS A 143       4.288  28.072  33.247  1.00  1.110          O  
ATOM   2259  CB  LYS A 143       6.642  29.869  34.372  1.00  1.890          C  
ATOM   2260  CG  LYS A 143       5.923  31.198  34.650  1.00  1.890          C  
ATOM   2261  CD  LYS A 143       6.353  31.861  35.974  1.00  1.890          C  
ATOM   2262  CE  LYS A 143       5.751  31.162  37.200  1.00  1.890          C  
ATOM   2263  NZ  LYS A 143       6.015  31.923  38.449  1.00  1.890          N  
ATOM   2264  H   LYS A 143       7.367  30.909  32.015  1.00  1.680          H  
ATOM   2265  HA  LYS A 143       6.791  28.230  33.005  1.00  1.600          H  
ATOM   2266 1HB  LYS A 143       6.371  29.163  35.149  1.00  2.270          H  
ATOM   2267 2HB  LYS A 143       7.711  30.058  34.458  1.00  2.270          H  
ATOM   2268 1HG  LYS A 143       6.154  31.875  33.853  1.00  2.270          H  
ATOM   2269 2HG  LYS A 143       4.845  31.051  34.674  1.00  2.270          H  
ATOM   2270 1HD  LYS A 143       7.440  31.849  36.050  1.00  2.270          H  
ATOM   2271 2HD  LYS A 143       6.020  32.905  35.976  1.00  2.270          H  
ATOM   2272 1HE  LYS A 143       4.673  31.073  37.064  1.00  2.270          H  
ATOM   2273 2HE  LYS A 143       6.179  30.168  37.303  1.00  2.270          H  
ATOM   2274 1HZ  LYS A 143       5.603  31.459  39.238  1.00  2.270          H  
ATOM   2275 2HZ  LYS A 143       7.004  32.016  38.598  1.00  2.270          H  
ATOM   2276 3HZ  LYS A 143       5.603  32.868  38.364  1.00  2.270          H  
ATOM   2277  N   ILE A 144       4.219  30.020  32.103  1.00  1.330          N  
ATOM   2278  CA  ILE A 144       2.798  29.890  31.829  1.00  1.290          C  
ATOM   2279  C   ILE A 144       2.612  28.711  30.894  1.00  1.150          C  
ATOM   2280  O   ILE A 144       1.742  27.860  31.119  1.00  1.020          O  
ATOM   2281  CB  ILE A 144       2.199  31.189  31.242  1.00  1.820          C  
ATOM   2282  CG1 ILE A 144       2.229  32.264  32.342  1.00  1.820          C  
ATOM   2283  CG2 ILE A 144       0.741  30.954  30.719  1.00  1.820          C  
ATOM   2284  CD1 ILE A 144       1.970  33.672  31.874  1.00  1.820          C  
ATOM   2285  H   ILE A 144       4.728  30.863  31.812  1.00  1.600          H  
ATOM   2286  HA  ILE A 144       2.279  29.677  32.761  1.00  1.550          H  
ATOM   2287  HB  ILE A 144       2.832  31.535  30.424  1.00  2.190          H  
ATOM   2288 1HG1 ILE A 144       1.477  32.006  33.087  1.00  2.190          H  
ATOM   2289 2HG1 ILE A 144       3.201  32.239  32.822  1.00  2.190          H  
ATOM   2290 1HG2 ILE A 144       0.337  31.871  30.310  1.00  2.190          H  
ATOM   2291 2HG2 ILE A 144       0.741  30.196  29.938  1.00  2.190          H  
ATOM   2292 3HG2 ILE A 144       0.111  30.624  31.534  1.00  2.190          H  
ATOM   2293 1HD1 ILE A 144       2.018  34.351  32.724  1.00  2.190          H  
ATOM   2294 2HD1 ILE A 144       2.731  33.957  31.146  1.00  2.190          H  
ATOM   2295 3HD1 ILE A 144       0.992  33.750  31.416  1.00  2.190          H  
ATOM   2296  N   ALA A 145       3.412  28.644  29.828  1.00  1.210          N  
ATOM   2297  CA  ALA A 145       3.287  27.547  28.889  1.00  1.160          C  
ATOM   2298  C   ALA A 145       3.528  26.192  29.549  1.00  1.000          C  
ATOM   2299  O   ALA A 145       2.783  25.237  29.285  1.00  0.960          O  
ATOM   2300  CB  ALA A 145       4.273  27.737  27.758  1.00  1.640          C  
ATOM   2301  H   ALA A 145       4.103  29.382  29.655  1.00  1.450          H  
ATOM   2302  HA  ALA A 145       2.273  27.558  28.492  1.00  1.390          H  
ATOM   2303 1HB  ALA A 145       4.161  26.931  27.036  1.00  1.970          H  
ATOM   2304 2HB  ALA A 145       4.085  28.694  27.273  1.00  1.970          H  
ATOM   2305 3HB  ALA A 145       5.285  27.729  28.162  1.00  1.970          H  
ATOM   2306  N   ARG A 146       4.537  26.096  30.433  1.00  0.980          N  
ATOM   2307  CA  ARG A 146       4.801  24.823  31.088  1.00  0.910          C  
ATOM   2308  C   ARG A 146       3.662  24.415  31.998  1.00  0.810          C  
ATOM   2309  O   ARG A 146       3.238  23.254  31.982  1.00  0.770          O  
ATOM   2310  CB  ARG A 146       6.077  24.847  31.912  1.00  1.300          C  
ATOM   2311  CG  ARG A 146       7.380  24.881  31.135  1.00  1.300          C  
ATOM   2312  CD  ARG A 146       8.538  24.560  32.024  1.00  1.300          C  
ATOM   2313  NE  ARG A 146       8.706  25.534  33.113  1.00  1.300          N  
ATOM   2314  CZ  ARG A 146       9.434  26.674  33.060  1.00  1.300          C  
ATOM   2315  NH1 ARG A 146      10.080  27.017  31.969  1.00  1.300          N  
ATOM   2316  NH2 ARG A 146       9.498  27.452  34.129  1.00  1.300          N  
ATOM   2317  H   ARG A 146       5.150  26.901  30.602  1.00  1.180          H  
ATOM   2318  HA  ARG A 146       4.911  24.062  30.316  1.00  1.090          H  
ATOM   2319 1HB  ARG A 146       6.060  25.732  32.549  1.00  1.560          H  
ATOM   2320 2HB  ARG A 146       6.099  23.976  32.566  1.00  1.560          H  
ATOM   2321 1HG  ARG A 146       7.344  24.145  30.333  1.00  1.560          H  
ATOM   2322 2HG  ARG A 146       7.529  25.869  30.711  1.00  1.560          H  
ATOM   2323 1HD  ARG A 146       8.370  23.581  32.476  1.00  1.560          H  
ATOM   2324 2HD  ARG A 146       9.453  24.524  31.440  1.00  1.560          H  
ATOM   2325  HE  ARG A 146       8.240  25.330  33.986  1.00  1.560          H  
ATOM   2326 1HH1 ARG A 146      10.043  26.432  31.148  1.00  1.560          H  
ATOM   2327 2HH1 ARG A 146      10.627  27.864  31.960  1.00  1.560          H  
ATOM   2328 1HH2 ARG A 146       9.007  27.191  34.974  1.00  1.560          H  
ATOM   2329 2HH2 ARG A 146      10.039  28.305  34.105  1.00  1.560          H  
ATOM   2330  N   ARG A 147       3.139  25.362  32.785  1.00  0.830          N  
ATOM   2331  CA  ARG A 147       2.042  25.034  33.672  1.00  0.790          C  
ATOM   2332  C   ARG A 147       0.806  24.646  32.893  1.00  0.700          C  
ATOM   2333  O   ARG A 147       0.124  23.696  33.276  1.00  0.640          O  
ATOM   2334  CB  ARG A 147       1.710  26.184  34.605  1.00  1.120          C  
ATOM   2335  CG  ARG A 147       2.713  26.436  35.708  1.00  1.120          C  
ATOM   2336  CD  ARG A 147       2.327  27.601  36.544  1.00  1.120          C  
ATOM   2337  NE  ARG A 147       1.107  27.344  37.338  1.00  1.120          N  
ATOM   2338  CZ  ARG A 147       0.395  28.290  37.998  1.00  1.120          C  
ATOM   2339  NH1 ARG A 147       0.774  29.549  37.953  1.00  1.120          N  
ATOM   2340  NH2 ARG A 147      -0.679  27.948  38.692  1.00  1.120          N  
ATOM   2341  H   ARG A 147       3.520  26.314  32.785  1.00  1.000          H  
ATOM   2342  HA  ARG A 147       2.342  24.186  34.284  1.00  0.950          H  
ATOM   2343 1HB  ARG A 147       1.665  27.100  34.022  1.00  1.350          H  
ATOM   2344 2HB  ARG A 147       0.739  26.032  35.044  1.00  1.350          H  
ATOM   2345 1HG  ARG A 147       2.770  25.559  36.349  1.00  1.350          H  
ATOM   2346 2HG  ARG A 147       3.690  26.632  35.273  1.00  1.350          H  
ATOM   2347 1HD  ARG A 147       3.142  27.838  37.228  1.00  1.350          H  
ATOM   2348 2HD  ARG A 147       2.141  28.454  35.884  1.00  1.350          H  
ATOM   2349  HE  ARG A 147       0.783  26.385  37.408  1.00  1.350          H  
ATOM   2350 1HH1 ARG A 147       1.587  29.810  37.423  1.00  1.350          H  
ATOM   2351 2HH1 ARG A 147       0.246  30.257  38.448  1.00  1.350          H  
ATOM   2352 1HH2 ARG A 147      -0.977  26.971  38.724  1.00  1.350          H  
ATOM   2353 2HH2 ARG A 147      -1.211  28.655  39.190  1.00  1.350          H  
ATOM   2354  N   THR A 148       0.536  25.349  31.788  1.00  0.730          N  
ATOM   2355  CA  THR A 148      -0.655  25.111  30.992  1.00  0.690          C  
ATOM   2356  C   THR A 148      -0.611  23.689  30.455  1.00  0.620          C  
ATOM   2357  O   THR A 148      -1.599  22.953  30.540  1.00  0.610          O  
ATOM   2358  CB  THR A 148      -0.740  26.096  29.798  1.00  0.980          C  
ATOM   2359  OG1 THR A 148      -0.751  27.453  30.281  1.00  0.980          O  
ATOM   2360  CG2 THR A 148      -2.051  25.851  29.036  1.00  0.980          C  
ATOM   2361  H   THR A 148       1.152  26.119  31.526  1.00  0.880          H  
ATOM   2362  HA  THR A 148      -1.537  25.226  31.620  1.00  0.830          H  
ATOM   2363  HB  THR A 148       0.115  25.955  29.135  1.00  1.180          H  
ATOM   2364  HG1 THR A 148       0.146  27.666  30.615  1.00  1.180          H  
ATOM   2365 1HG2 THR A 148      -2.125  26.550  28.207  1.00  1.180          H  
ATOM   2366 2HG2 THR A 148      -2.082  24.833  28.651  1.00  1.180          H  
ATOM   2367 3HG2 THR A 148      -2.879  25.999  29.705  1.00  1.180          H  
ATOM   2368  N   TRP A 149       0.545  23.286  29.914  1.00  0.650          N  
ATOM   2369  CA  TRP A 149       0.690  21.946  29.377  1.00  0.690          C  
ATOM   2370  C   TRP A 149       0.489  20.904  30.469  1.00  0.630          C  
ATOM   2371  O   TRP A 149      -0.255  19.936  30.279  1.00  0.690          O  
ATOM   2372  CB  TRP A 149       2.070  21.773  28.740  1.00  0.950          C  
ATOM   2373  CG  TRP A 149       2.290  20.419  28.132  1.00  0.950          C  
ATOM   2374  CD1 TRP A 149       1.964  20.048  26.868  1.00  0.950          C  
ATOM   2375  CD2 TRP A 149       2.883  19.251  28.750  1.00  0.950          C  
ATOM   2376  NE1 TRP A 149       2.308  18.742  26.656  1.00  0.950          N  
ATOM   2377  CE2 TRP A 149       2.872  18.240  27.796  1.00  0.950          C  
ATOM   2378  CE3 TRP A 149       3.415  18.991  30.010  1.00  0.950          C  
ATOM   2379  CZ2 TRP A 149       3.367  16.978  28.063  1.00  0.950          C  
ATOM   2380  CZ3 TRP A 149       3.908  17.734  30.285  1.00  0.950          C  
ATOM   2381  CH2 TRP A 149       3.887  16.749  29.335  1.00  0.950          C  
ATOM   2382  H   TRP A 149       1.330  23.942  29.845  1.00  0.780          H  
ATOM   2383  HA  TRP A 149      -0.067  21.793  28.612  1.00  0.830          H  
ATOM   2384 1HB  TRP A 149       2.202  22.526  27.964  1.00  1.140          H  
ATOM   2385 2HB  TRP A 149       2.841  21.952  29.492  1.00  1.140          H  
ATOM   2386  HD1 TRP A 149       1.495  20.695  26.129  1.00  1.140          H  
ATOM   2387  HE1 TRP A 149       2.167  18.228  25.799  1.00  1.140          H  
ATOM   2388  HE3 TRP A 149       3.437  19.762  30.755  1.00  1.140          H  
ATOM   2389  HZ2 TRP A 149       3.356  16.183  27.317  1.00  1.140          H  
ATOM   2390  HZ3 TRP A 149       4.317  17.545  31.275  1.00  1.140          H  
ATOM   2391  HH2 TRP A 149       4.285  15.766  29.583  1.00  1.140          H  
ATOM   2392  N   ARG A 150       1.138  21.101  31.623  1.00  0.600          N  
ATOM   2393  CA  ARG A 150       1.024  20.147  32.711  1.00  0.630          C  
ATOM   2394  C   ARG A 150      -0.409  20.019  33.209  1.00  0.620          C  
ATOM   2395  O   ARG A 150      -0.873  18.900  33.463  1.00  0.680          O  
ATOM   2396  CB  ARG A 150       1.925  20.561  33.861  1.00  0.870          C  
ATOM   2397  CG  ARG A 150       3.409  20.396  33.588  1.00  0.870          C  
ATOM   2398  CD  ARG A 150       4.238  20.938  34.673  1.00  0.870          C  
ATOM   2399  NE  ARG A 150       5.659  20.791  34.379  1.00  0.870          N  
ATOM   2400  CZ  ARG A 150       6.665  21.314  35.112  1.00  0.870          C  
ATOM   2401  NH1 ARG A 150       6.405  22.026  36.192  1.00  0.870          N  
ATOM   2402  NH2 ARG A 150       7.920  21.106  34.742  1.00  0.870          N  
ATOM   2403  H   ARG A 150       1.747  21.919  31.737  1.00  0.720          H  
ATOM   2404  HA  ARG A 150       1.349  19.173  32.346  1.00  0.760          H  
ATOM   2405 1HB  ARG A 150       1.747  21.611  34.092  1.00  1.040          H  
ATOM   2406 2HB  ARG A 150       1.677  19.981  34.748  1.00  1.040          H  
ATOM   2407 1HG  ARG A 150       3.641  19.338  33.474  1.00  1.040          H  
ATOM   2408 2HG  ARG A 150       3.673  20.921  32.681  1.00  1.040          H  
ATOM   2409 1HD  ARG A 150       4.017  22.001  34.784  1.00  1.040          H  
ATOM   2410 2HD  ARG A 150       4.018  20.412  35.601  1.00  1.040          H  
ATOM   2411  HE  ARG A 150       5.909  20.249  33.562  1.00  1.040          H  
ATOM   2412 1HH1 ARG A 150       5.451  22.183  36.480  1.00  1.040          H  
ATOM   2413 2HH1 ARG A 150       7.162  22.411  36.739  1.00  1.040          H  
ATOM   2414 1HH2 ARG A 150       8.120  20.557  33.917  1.00  1.040          H  
ATOM   2415 2HH2 ARG A 150       8.680  21.489  35.286  1.00  1.040          H  
ATOM   2416  N   TYR A 151      -1.123  21.149  33.341  1.00  0.590          N  
ATOM   2417  CA  TYR A 151      -2.501  21.093  33.793  1.00  0.640          C  
ATOM   2418  C   TYR A 151      -3.339  20.357  32.783  1.00  0.590          C  
ATOM   2419  O   TYR A 151      -4.069  19.434  33.134  1.00  0.650          O  
ATOM   2420  CB  TYR A 151      -3.085  22.489  33.993  1.00  0.880          C  
ATOM   2421  CG  TYR A 151      -2.692  23.206  35.234  1.00  0.880          C  
ATOM   2422  CD1 TYR A 151      -2.115  24.460  35.142  1.00  0.880          C  
ATOM   2423  CD2 TYR A 151      -2.897  22.621  36.466  1.00  0.880          C  
ATOM   2424  CE1 TYR A 151      -1.733  25.118  36.277  1.00  0.880          C  
ATOM   2425  CE2 TYR A 151      -2.517  23.279  37.605  1.00  0.880          C  
ATOM   2426  CZ  TYR A 151      -1.929  24.520  37.518  1.00  0.880          C  
ATOM   2427  OH  TYR A 151      -1.546  25.173  38.670  1.00  0.880          O  
ATOM   2428  H   TYR A 151      -0.690  22.056  33.157  1.00  0.710          H  
ATOM   2429  HA  TYR A 151      -2.540  20.538  34.726  1.00  0.770          H  
ATOM   2430 1HB  TYR A 151      -2.747  23.099  33.172  1.00  1.050          H  
ATOM   2431 2HB  TYR A 151      -4.144  22.444  33.943  1.00  1.050          H  
ATOM   2432  HD1 TYR A 151      -1.962  24.923  34.167  1.00  1.050          H  
ATOM   2433  HD2 TYR A 151      -3.358  21.638  36.539  1.00  1.050          H  
ATOM   2434  HE1 TYR A 151      -1.282  26.102  36.204  1.00  1.050          H  
ATOM   2435  HE2 TYR A 151      -2.676  22.816  38.579  1.00  1.050          H  
ATOM   2436  HH  TYR A 151      -1.832  24.661  39.438  1.00  1.050          H  
ATOM   2437  N   TYR A 152      -3.164  20.655  31.500  1.00  0.540          N  
ATOM   2438  CA  TYR A 152      -3.950  19.956  30.513  1.00  0.540          C  
ATOM   2439  C   TYR A 152      -3.771  18.463  30.611  1.00  0.590          C  
ATOM   2440  O   TYR A 152      -4.755  17.723  30.645  1.00  0.650          O  
ATOM   2441  CB  TYR A 152      -3.640  20.412  29.100  1.00  0.760          C  
ATOM   2442  CG  TYR A 152      -4.280  19.501  28.082  1.00  0.760          C  
ATOM   2443  CD1 TYR A 152      -5.638  19.529  27.855  1.00  0.760          C  
ATOM   2444  CD2 TYR A 152      -3.481  18.621  27.375  1.00  0.760          C  
ATOM   2445  CE1 TYR A 152      -6.194  18.672  26.912  1.00  0.760          C  
ATOM   2446  CE2 TYR A 152      -4.028  17.783  26.446  1.00  0.760          C  
ATOM   2447  CZ  TYR A 152      -5.379  17.807  26.207  1.00  0.760          C  
ATOM   2448  OH  TYR A 152      -5.925  16.959  25.270  1.00  0.760          O  
ATOM   2449  H   TYR A 152      -2.523  21.401  31.212  1.00  0.650          H  
ATOM   2450  HA  TYR A 152      -4.998  20.174  30.706  1.00  0.650          H  
ATOM   2451 1HB  TYR A 152      -4.003  21.430  28.947  1.00  0.910          H  
ATOM   2452 2HB  TYR A 152      -2.558  20.413  28.942  1.00  0.910          H  
ATOM   2453  HD1 TYR A 152      -6.269  20.211  28.415  1.00  0.910          H  
ATOM   2454  HD2 TYR A 152      -2.403  18.590  27.556  1.00  0.910          H  
ATOM   2455  HE1 TYR A 152      -7.263  18.674  26.725  1.00  0.910          H  
ATOM   2456  HE2 TYR A 152      -3.384  17.094  25.899  1.00  0.910          H  
ATOM   2457  HH  TYR A 152      -5.240  16.370  24.934  1.00  0.910          H  
ATOM   2458  N   GLU A 153      -2.526  17.993  30.649  1.00  0.640          N  
ATOM   2459  CA  GLU A 153      -2.327  16.557  30.670  1.00  0.780          C  
ATOM   2460  C   GLU A 153      -2.930  15.932  31.937  1.00  0.850          C  
ATOM   2461  O   GLU A 153      -3.557  14.857  31.870  1.00  0.970          O  
ATOM   2462  CB  GLU A 153      -0.835  16.240  30.562  1.00  1.040          C  
ATOM   2463  CG  GLU A 153      -0.212  16.540  29.187  1.00  1.040          C  
ATOM   2464  CD  GLU A 153      -0.791  15.697  28.083  1.00  1.040          C  
ATOM   2465  OE1 GLU A 153      -1.024  14.544  28.333  1.00  1.040          O  
ATOM   2466  OE2 GLU A 153      -0.975  16.182  26.987  1.00  1.040          O  
ATOM   2467  H   GLU A 153      -1.729  18.640  30.627  1.00  0.770          H  
ATOM   2468  HA  GLU A 153      -2.811  16.132  29.798  1.00  0.940          H  
ATOM   2469 1HB  GLU A 153      -0.292  16.839  31.300  1.00  1.240          H  
ATOM   2470 2HB  GLU A 153      -0.663  15.192  30.797  1.00  1.240          H  
ATOM   2471 1HG  GLU A 153      -0.356  17.596  28.948  1.00  1.240          H  
ATOM   2472 2HG  GLU A 153       0.849  16.358  29.254  1.00  1.240          H  
ATOM   2473  N   ALA A 154      -2.788  16.628  33.083  1.00  0.830          N  
ATOM   2474  CA  ALA A 154      -3.343  16.178  34.355  1.00  0.950          C  
ATOM   2475  C   ALA A 154      -4.868  16.112  34.340  1.00  0.970          C  
ATOM   2476  O   ALA A 154      -5.456  15.192  34.911  1.00  1.090          O  
ATOM   2477  CB  ALA A 154      -2.907  17.120  35.465  1.00  1.280          C  
ATOM   2478  H   ALA A 154      -2.228  17.488  33.082  1.00  1.000          H  
ATOM   2479  HA  ALA A 154      -2.959  15.181  34.553  1.00  1.140          H  
ATOM   2480 1HB  ALA A 154      -3.297  16.765  36.417  1.00  1.540          H  
ATOM   2481 2HB  ALA A 154      -1.819  17.155  35.501  1.00  1.540          H  
ATOM   2482 3HB  ALA A 154      -3.295  18.116  35.261  1.00  1.540          H  
ATOM   2483  N   PHE A 155      -5.498  17.082  33.680  1.00  0.850          N  
ATOM   2484  CA  PHE A 155      -6.946  17.195  33.608  1.00  0.880          C  
ATOM   2485  C   PHE A 155      -7.566  16.218  32.626  1.00  0.900          C  
ATOM   2486  O   PHE A 155      -8.597  15.610  32.918  1.00  1.020          O  
ATOM   2487  CB  PHE A 155      -7.356  18.593  33.130  1.00  1.220          C  
ATOM   2488  CG  PHE A 155      -7.019  19.772  34.032  1.00  1.220          C  
ATOM   2489  CD1 PHE A 155      -6.641  19.632  35.376  1.00  1.220          C  
ATOM   2490  CD2 PHE A 155      -7.094  21.055  33.511  1.00  1.220          C  
ATOM   2491  CE1 PHE A 155      -6.347  20.746  36.140  1.00  1.220          C  
ATOM   2492  CE2 PHE A 155      -6.807  22.139  34.281  1.00  1.220          C  
ATOM   2493  CZ  PHE A 155      -6.431  21.998  35.590  1.00  1.220          C  
ATOM   2494  H   PHE A 155      -4.928  17.825  33.268  1.00  1.020          H  
ATOM   2495  HA  PHE A 155      -7.364  16.992  34.591  1.00  1.060          H  
ATOM   2496 1HB  PHE A 155      -6.866  18.773  32.172  1.00  1.460          H  
ATOM   2497 2HB  PHE A 155      -8.428  18.602  32.947  1.00  1.460          H  
ATOM   2498  HD1 PHE A 155      -6.567  18.645  35.828  1.00  1.460          H  
ATOM   2499  HD2 PHE A 155      -7.389  21.196  32.467  1.00  1.460          H  
ATOM   2500  HE1 PHE A 155      -6.047  20.627  37.180  1.00  1.460          H  
ATOM   2501  HE2 PHE A 155      -6.872  23.111  33.856  1.00  1.460          H  
ATOM   2502  HZ  PHE A 155      -6.201  22.879  36.189  1.00  1.460          H  
ATOM   2503  N   VAL A 156      -6.946  16.087  31.454  1.00  0.830          N  
ATOM   2504  CA  VAL A 156      -7.484  15.261  30.391  1.00  0.850          C  
ATOM   2505  C   VAL A 156      -7.252  13.769  30.608  1.00  0.980          C  
ATOM   2506  O   VAL A 156      -8.109  12.961  30.260  1.00  1.040          O  
ATOM   2507  CB  VAL A 156      -6.927  15.697  29.015  1.00  1.180          C  
ATOM   2508  CG1 VAL A 156      -5.513  15.166  28.778  1.00  1.180          C  
ATOM   2509  CG2 VAL A 156      -7.879  15.273  27.925  1.00  1.180          C  
ATOM   2510  H   VAL A 156      -6.102  16.636  31.284  1.00  1.000          H  
ATOM   2511  HA  VAL A 156      -8.554  15.426  30.361  1.00  1.020          H  
ATOM   2512  HB  VAL A 156      -6.850  16.782  29.025  1.00  1.420          H  
ATOM   2513 1HG1 VAL A 156      -5.139  15.530  27.838  1.00  1.420          H  
ATOM   2514 2HG1 VAL A 156      -4.882  15.501  29.564  1.00  1.420          H  
ATOM   2515 3HG1 VAL A 156      -5.504  14.080  28.741  1.00  1.420          H  
ATOM   2516 1HG2 VAL A 156      -7.516  15.622  26.963  1.00  1.420          H  
ATOM   2517 2HG2 VAL A 156      -7.956  14.201  27.908  1.00  1.420          H  
ATOM   2518 3HG2 VAL A 156      -8.859  15.712  28.121  1.00  1.420          H  
ATOM   2519  N   THR A 157      -6.119  13.355  31.181  1.00  1.040          N  
ATOM   2520  CA  THR A 157      -5.896  11.918  31.272  1.00  1.210          C  
ATOM   2521  C   THR A 157      -7.059  11.174  31.978  1.00  1.260          C  
ATOM   2522  O   THR A 157      -7.504  10.147  31.456  1.00  1.310          O  
ATOM   2523  CB  THR A 157      -4.509  11.579  31.898  1.00  1.630          C  
ATOM   2524  OG1 THR A 157      -3.474  12.143  31.082  1.00  1.630          O  
ATOM   2525  CG2 THR A 157      -4.350  10.065  31.957  1.00  1.630          C  
ATOM   2526  H   THR A 157      -5.391  14.013  31.466  1.00  1.250          H  
ATOM   2527  HA  THR A 157      -5.855  11.533  30.249  1.00  1.450          H  
ATOM   2528  HB  THR A 157      -4.396  11.970  32.874  1.00  1.950          H  
ATOM   2529  HG1 THR A 157      -3.459  13.125  31.217  1.00  1.950          H  
ATOM   2530 1HG2 THR A 157      -3.372   9.823  32.367  1.00  1.950          H  
ATOM   2531 2HG2 THR A 157      -5.120   9.633  32.592  1.00  1.950          H  
ATOM   2532 3HG2 THR A 157      -4.435   9.651  30.953  1.00  1.950          H  
ATOM   2533  N   PRO A 158      -7.580  11.616  33.153  1.00  1.280          N  
ATOM   2534  CA  PRO A 158      -8.717  11.024  33.839  1.00  1.370          C  
ATOM   2535  C   PRO A 158     -10.009  11.083  33.030  1.00  1.280          C  
ATOM   2536  O   PRO A 158     -10.950  10.356  33.333  1.00  1.410          O  
ATOM   2537  CB  PRO A 158      -8.860  11.890  35.097  1.00  2.060          C  
ATOM   2538  CG  PRO A 158      -7.510  12.491  35.303  1.00  2.060          C  
ATOM   2539  CD  PRO A 158      -6.990  12.737  33.920  1.00  2.060          C  
ATOM   2540  HA  PRO A 158      -8.474   9.988  34.106  1.00  1.640          H  
ATOM   2541 1HB  PRO A 158      -9.636  12.654  34.934  1.00  2.470          H  
ATOM   2542 2HB  PRO A 158      -9.190  11.269  35.945  1.00  2.470          H  
ATOM   2543 1HG  PRO A 158      -7.591  13.431  35.878  1.00  2.470          H  
ATOM   2544 2HG  PRO A 158      -6.870  11.818  35.886  1.00  2.470          H  
ATOM   2545 1HD  PRO A 158      -7.375  13.668  33.575  1.00  2.470          H  
ATOM   2546 2HD  PRO A 158      -5.935  12.746  33.977  1.00  2.470          H  
ATOM   2547  N   GLN A 159     -10.083  11.960  32.035  1.00  1.090          N  
ATOM   2548  CA  GLN A 159     -11.281  12.116  31.245  1.00  1.020          C  
ATOM   2549  C   GLN A 159     -11.265  11.084  30.139  1.00  1.050          C  
ATOM   2550  O   GLN A 159     -12.248  10.364  29.911  1.00  1.100          O  
ATOM   2551  CB  GLN A 159     -11.362  13.552  30.735  1.00  1.460          C  
ATOM   2552  CG  GLN A 159     -11.607  14.559  31.855  1.00  1.460          C  
ATOM   2553  CD  GLN A 159     -11.540  16.020  31.419  1.00  1.460          C  
ATOM   2554  OE1 GLN A 159     -10.730  16.421  30.576  1.00  1.460          O  
ATOM   2555  NE2 GLN A 159     -12.414  16.833  31.995  1.00  1.460          N  
ATOM   2556  H   GLN A 159      -9.275  12.504  31.749  1.00  1.310          H  
ATOM   2557  HA  GLN A 159     -12.129  11.925  31.888  1.00  1.220          H  
ATOM   2558 1HB  GLN A 159     -10.430  13.819  30.260  1.00  1.750          H  
ATOM   2559 2HB  GLN A 159     -12.124  13.641  29.997  1.00  1.750          H  
ATOM   2560 1HG  GLN A 159     -12.592  14.375  32.276  1.00  1.750          H  
ATOM   2561 2HG  GLN A 159     -10.848  14.404  32.621  1.00  1.750          H  
ATOM   2562 1HE2 GLN A 159     -12.433  17.810  31.755  1.00  1.750          H  
ATOM   2563 2HE2 GLN A 159     -13.055  16.478  32.676  1.00  1.750          H  
ATOM   2564  N   GLU A 160     -10.095  10.917  29.525  1.00  1.080          N  
ATOM   2565  CA  GLU A 160      -9.941   9.919  28.480  1.00  1.200          C  
ATOM   2566  C   GLU A 160     -10.247   8.552  29.085  1.00  1.370          C  
ATOM   2567  O   GLU A 160     -10.863   7.699  28.444  1.00  1.440          O  
ATOM   2568  CB  GLU A 160      -8.509   9.903  27.925  1.00  1.630          C  
ATOM   2569  CG  GLU A 160      -8.115  11.111  27.104  1.00  1.630          C  
ATOM   2570  CD  GLU A 160      -6.687  11.082  26.641  1.00  1.630          C  
ATOM   2571  OE1 GLU A 160      -5.980  10.189  27.033  1.00  1.630          O  
ATOM   2572  OE2 GLU A 160      -6.305  11.950  25.893  1.00  1.630          O  
ATOM   2573  H   GLU A 160      -9.319  11.543  29.765  1.00  1.300          H  
ATOM   2574  HA  GLU A 160     -10.643  10.123  27.676  1.00  1.440          H  
ATOM   2575 1HB  GLU A 160      -7.805   9.831  28.758  1.00  1.960          H  
ATOM   2576 2HB  GLU A 160      -8.371   9.018  27.307  1.00  1.960          H  
ATOM   2577 1HG  GLU A 160      -8.758  11.159  26.233  1.00  1.960          H  
ATOM   2578 2HG  GLU A 160      -8.278  11.987  27.705  1.00  1.960          H  
ATOM   2579  N   ASN A 161      -9.825   8.371  30.344  1.00  1.450          N  
ATOM   2580  CA  ASN A 161     -10.021   7.132  31.067  1.00  1.650          C  
ATOM   2581  C   ASN A 161     -11.408   6.914  31.691  1.00  1.650          C  
ATOM   2582  O   ASN A 161     -11.906   5.785  31.650  1.00  1.830          O  
ATOM   2583  CB  ASN A 161      -8.984   7.029  32.164  1.00  2.230          C  
ATOM   2584  CG  ASN A 161      -7.610   6.781  31.644  1.00  2.230          C  
ATOM   2585  OD1 ASN A 161      -7.416   6.273  30.533  1.00  2.230          O  
ATOM   2586  ND2 ASN A 161      -6.630   7.127  32.430  1.00  2.230          N  
ATOM   2587  H   ASN A 161      -9.278   9.120  30.775  1.00  1.740          H  
ATOM   2588  HA  ASN A 161      -9.865   6.315  30.364  1.00  1.980          H  
ATOM   2589 1HB  ASN A 161      -8.978   7.958  32.733  1.00  2.680          H  
ATOM   2590 2HB  ASN A 161      -9.257   6.228  32.852  1.00  2.680          H  
ATOM   2591 1HD2 ASN A 161      -5.686   6.980  32.138  1.00  2.680          H  
ATOM   2592 2HD2 ASN A 161      -6.820   7.530  33.323  1.00  2.680          H  
ATOM   2593  N   HIS A 162     -12.048   7.945  32.276  1.00  1.510          N  
ATOM   2594  CA  HIS A 162     -13.298   7.667  32.979  1.00  1.580          C  
ATOM   2595  C   HIS A 162     -14.590   8.371  32.526  1.00  1.380          C  
ATOM   2596  O   HIS A 162     -15.642   8.106  33.112  1.00  1.390          O  
ATOM   2597  CB  HIS A 162     -13.072   7.961  34.460  1.00  2.180          C  
ATOM   2598  CG  HIS A 162     -11.964   7.128  35.045  1.00  2.180          C  
ATOM   2599  ND1 HIS A 162     -12.077   5.766  35.255  1.00  2.180          N  
ATOM   2600  CD2 HIS A 162     -10.716   7.470  35.439  1.00  2.180          C  
ATOM   2601  CE1 HIS A 162     -10.942   5.311  35.761  1.00  2.180          C  
ATOM   2602  NE2 HIS A 162     -10.100   6.325  35.882  1.00  2.180          N  
ATOM   2603  H   HIS A 162     -11.639   8.878  32.339  1.00  1.810          H  
ATOM   2604  HA  HIS A 162     -13.503   6.604  32.893  1.00  1.900          H  
ATOM   2605 1HB  HIS A 162     -12.818   9.014  34.588  1.00  2.620          H  
ATOM   2606 2HB  HIS A 162     -13.985   7.767  35.018  1.00  2.620          H  
ATOM   2607  HD1 HIS A 162     -12.740   5.170  34.799  1.00  2.620          H  
ATOM   2608  HD2 HIS A 162     -10.184   8.423  35.448  1.00  2.620          H  
ATOM   2609  HE1 HIS A 162     -10.828   4.255  35.999  1.00  2.620          H  
ATOM   2610  N   LEU A 163     -14.567   9.242  31.511  1.00  1.240          N  
ATOM   2611  CA  LEU A 163     -15.833   9.845  31.108  1.00  1.120          C  
ATOM   2612  C   LEU A 163     -16.727   8.974  30.205  1.00  1.010          C  
ATOM   2613  O   LEU A 163     -17.933   8.959  30.408  1.00  1.010          O  
ATOM   2614  CB  LEU A 163     -15.635  11.176  30.376  1.00  1.620          C  
ATOM   2615  CG  LEU A 163     -15.141  12.400  31.120  1.00  1.620          C  
ATOM   2616  CD1 LEU A 163     -14.908  13.504  30.071  1.00  1.620          C  
ATOM   2617  CD2 LEU A 163     -16.149  12.863  32.164  1.00  1.620          C  
ATOM   2618  H   LEU A 163     -13.701   9.496  31.028  1.00  1.490          H  
ATOM   2619  HA  LEU A 163     -16.393  10.037  32.015  1.00  1.340          H  
ATOM   2620 1HB  LEU A 163     -14.864  11.003  29.661  1.00  1.940          H  
ATOM   2621 2HB  LEU A 163     -16.561  11.439  29.853  1.00  1.940          H  
ATOM   2622  HG  LEU A 163     -14.226  12.176  31.599  1.00  1.940          H  
ATOM   2623 1HD1 LEU A 163     -14.529  14.403  30.555  1.00  1.940          H  
ATOM   2624 2HD1 LEU A 163     -14.192  13.163  29.323  1.00  1.940          H  
ATOM   2625 3HD1 LEU A 163     -15.846  13.737  29.581  1.00  1.940          H  
ATOM   2626 1HD2 LEU A 163     -15.770  13.752  32.662  1.00  1.940          H  
ATOM   2627 2HD2 LEU A 163     -17.102  13.096  31.676  1.00  1.940          H  
ATOM   2628 3HD2 LEU A 163     -16.304  12.086  32.901  1.00  1.940          H  
ATOM   2629  N   PRO A 164     -16.234   8.250  29.183  1.00  0.980          N  
ATOM   2630  CA  PRO A 164     -17.089   7.501  28.289  1.00  0.950          C  
ATOM   2631  C   PRO A 164     -17.541   6.220  28.996  1.00  1.010          C  
ATOM   2632  O   PRO A 164     -16.795   5.713  29.832  1.00  1.160          O  
ATOM   2633  CB  PRO A 164     -16.156   7.233  27.106  1.00  1.420          C  
ATOM   2634  CG  PRO A 164     -14.773   7.126  27.738  1.00  1.420          C  
ATOM   2635  CD  PRO A 164     -14.784   8.058  28.936  1.00  1.420          C  
ATOM   2636  HA  PRO A 164     -17.930   8.144  28.003  1.00  1.140          H  
ATOM   2637 1HB  PRO A 164     -16.459   6.301  26.591  1.00  1.710          H  
ATOM   2638 2HB  PRO A 164     -16.231   8.051  26.371  1.00  1.710          H  
ATOM   2639 1HG  PRO A 164     -14.575   6.082  28.033  1.00  1.710          H  
ATOM   2640 2HG  PRO A 164     -13.992   7.402  27.012  1.00  1.710          H  
ATOM   2641 1HD  PRO A 164     -14.320   7.475  29.742  1.00  1.710          H  
ATOM   2642 2HD  PRO A 164     -14.260   8.983  28.734  1.00  1.710          H  
ATOM   2643  N   PRO A 165     -18.697   5.643  28.644  1.00  0.970          N  
ATOM   2644  CA  PRO A 165     -19.165   4.358  29.114  1.00  1.070          C  
ATOM   2645  C   PRO A 165     -18.343   3.327  28.367  1.00  1.160          C  
ATOM   2646  O   PRO A 165     -17.845   3.652  27.286  1.00  1.160          O  
ATOM   2647  CB  PRO A 165     -20.638   4.357  28.697  1.00  1.600          C  
ATOM   2648  CG  PRO A 165     -20.666   5.199  27.447  1.00  1.600          C  
ATOM   2649  CD  PRO A 165     -19.587   6.281  27.662  1.00  1.600          C  
ATOM   2650  HA  PRO A 165     -19.030   4.298  30.203  1.00  1.280          H  
ATOM   2651 1HB  PRO A 165     -20.984   3.328  28.531  1.00  1.930          H  
ATOM   2652 2HB  PRO A 165     -21.255   4.763  29.518  1.00  1.930          H  
ATOM   2653 1HG  PRO A 165     -20.456   4.571  26.571  1.00  1.930          H  
ATOM   2654 2HG  PRO A 165     -21.683   5.598  27.318  1.00  1.930          H  
ATOM   2655 1HD  PRO A 165     -19.051   6.454  26.715  1.00  1.930          H  
ATOM   2656 2HD  PRO A 165     -20.023   7.190  28.062  1.00  1.930          H  
ATOM   2657  N   ASP A 166     -18.269   2.070  28.807  1.00  1.320          N  
ATOM   2658  CA  ASP A 166     -18.452   0.856  29.597  1.00  1.490          C  
ATOM   2659  C   ASP A 166     -18.195  -0.267  28.611  1.00  1.490          C  
ATOM   2660  O   ASP A 166     -17.327  -1.119  28.790  1.00  1.670          O  
ATOM   2661  CB  ASP A 166     -19.872   0.709  30.147  1.00  2.020          C  
ATOM   2662  CG  ASP A 166     -20.199   1.735  31.140  1.00  2.020          C  
ATOM   2663  OD1 ASP A 166     -19.294   2.409  31.553  1.00  2.020          O  
ATOM   2664  OD2 ASP A 166     -21.336   1.885  31.461  1.00  2.020          O  
ATOM   2665  H   ASP A 166     -18.747   2.478  29.617  1.00  1.580          H  
ATOM   2666  HA  ASP A 166     -17.719   0.817  30.405  1.00  1.790          H  
ATOM   2667 1HB  ASP A 166     -20.599   0.763  29.340  1.00  2.420          H  
ATOM   2668 2HB  ASP A 166     -19.979  -0.273  30.616  1.00  2.420          H  
ATOM   2669  N   ASN A 167     -18.980  -0.216  27.546  1.00  1.410          N  
ATOM   2670  CA  ASN A 167     -18.908  -1.060  26.376  1.00  1.510          C  
ATOM   2671  C   ASN A 167     -19.532  -0.222  25.276  1.00  1.280          C  
ATOM   2672  O   ASN A 167     -20.621  -0.523  24.792  1.00  1.570          O  
ATOM   2673  CB  ASN A 167     -19.640  -2.373  26.582  1.00  2.070          C  
ATOM   2674  CG  ASN A 167     -19.381  -3.369  25.478  1.00  2.070          C  
ATOM   2675  OD1 ASN A 167     -18.358  -3.301  24.784  1.00  2.070          O  
ATOM   2676  ND2 ASN A 167     -20.289  -4.298  25.308  1.00  2.070          N  
ATOM   2677  H   ASN A 167     -19.674   0.515  27.524  1.00  1.690          H  
ATOM   2678  HA  ASN A 167     -17.866  -1.247  26.113  1.00  1.810          H  
ATOM   2679 1HB  ASN A 167     -19.326  -2.815  27.528  1.00  2.490          H  
ATOM   2680 2HB  ASN A 167     -20.711  -2.188  26.646  1.00  2.490          H  
ATOM   2681 1HD2 ASN A 167     -20.174  -4.989  24.593  1.00  2.490          H  
ATOM   2682 2HD2 ASN A 167     -21.101  -4.315  25.892  1.00  2.490          H  
ATOM   2683  N   PHE A 168     -18.858   0.871  24.930  1.00  1.340          N  
ATOM   2684  CA  PHE A 168     -19.395   1.844  23.991  1.00  1.350          C  
ATOM   2685  C   PHE A 168     -19.762   1.240  22.657  1.00  1.420          C  
ATOM   2686  O   PHE A 168     -18.984   0.503  22.052  1.00  1.510          O  
ATOM   2687  CB  PHE A 168     -18.399   2.977  23.742  1.00  1.890          C  
ATOM   2688  CG  PHE A 168     -18.903   4.062  22.788  1.00  1.890          C  
ATOM   2689  CD1 PHE A 168     -19.721   5.102  23.223  1.00  1.890          C  
ATOM   2690  CD2 PHE A 168     -18.554   4.032  21.443  1.00  1.890          C  
ATOM   2691  CE1 PHE A 168     -20.152   6.072  22.331  1.00  1.890          C  
ATOM   2692  CE2 PHE A 168     -18.995   4.999  20.573  1.00  1.890          C  
ATOM   2693  CZ  PHE A 168     -19.788   6.012  21.018  1.00  1.890          C  
ATOM   2694  H   PHE A 168     -17.958   1.042  25.363  1.00  1.610          H  
ATOM   2695  HA  PHE A 168     -20.290   2.276  24.420  1.00  1.620          H  
ATOM   2696 1HB  PHE A 168     -18.151   3.451  24.697  1.00  2.260          H  
ATOM   2697 2HB  PHE A 168     -17.478   2.566  23.335  1.00  2.260          H  
ATOM   2698  HD1 PHE A 168     -20.009   5.155  24.270  1.00  2.260          H  
ATOM   2699  HD2 PHE A 168     -17.918   3.220  21.075  1.00  2.260          H  
ATOM   2700  HE1 PHE A 168     -20.774   6.889  22.665  1.00  2.260          H  
ATOM   2701  HE2 PHE A 168     -18.706   4.960  19.529  1.00  2.260          H  
ATOM   2702  HZ  PHE A 168     -20.126   6.771  20.330  1.00  2.260          H  
ATOM   2703  N   GLN A 169     -20.950   1.602  22.205  1.00  1.490          N  
ATOM   2704  CA  GLN A 169     -21.494   1.197  20.926  1.00  1.630          C  
ATOM   2705  C   GLN A 169     -21.771   2.421  20.078  1.00  1.690          C  
ATOM   2706  O   GLN A 169     -22.585   3.281  20.444  1.00  1.800          O  
ATOM   2707  CB  GLN A 169     -22.772   0.363  21.101  1.00  2.230          C  
ATOM   2708  CG  GLN A 169     -23.497   0.011  19.780  1.00  2.230          C  
ATOM   2709  CD  GLN A 169     -22.711  -0.932  18.879  1.00  2.230          C  
ATOM   2710  OE1 GLN A 169     -22.417  -2.075  19.253  1.00  2.230          O  
ATOM   2711  NE2 GLN A 169     -22.367  -0.453  17.685  1.00  2.230          N  
ATOM   2712  H   GLN A 169     -21.504   2.194  22.802  1.00  1.790          H  
ATOM   2713  HA  GLN A 169     -20.750   0.590  20.403  1.00  1.960          H  
ATOM   2714 1HB  GLN A 169     -22.527  -0.568  21.614  1.00  2.670          H  
ATOM   2715 2HB  GLN A 169     -23.474   0.902  21.726  1.00  2.670          H  
ATOM   2716 1HG  GLN A 169     -24.438  -0.475  20.027  1.00  2.670          H  
ATOM   2717 2HG  GLN A 169     -23.697   0.926  19.215  1.00  2.670          H  
ATOM   2718 1HE2 GLN A 169     -21.840  -1.015  17.042  1.00  2.670          H  
ATOM   2719 2HE2 GLN A 169     -22.630   0.510  17.411  1.00  2.670          H  
ATOM   2720  N   GLU A 170     -21.076   2.491  18.948  1.00  1.770          N  
ATOM   2721  CA  GLU A 170     -21.171   3.587  18.003  1.00  2.010          C  
ATOM   2722  C   GLU A 170     -22.413   3.485  17.131  1.00  2.170          C  
ATOM   2723  O   GLU A 170     -22.994   2.409  16.939  1.00  2.410          O  
ATOM   2724  CB  GLU A 170     -19.920   3.631  17.107  1.00  2.720          C  
ATOM   2725  CG  GLU A 170     -19.840   2.539  15.996  1.00  2.720          C  
ATOM   2726  CD  GLU A 170     -19.341   1.203  16.492  1.00  2.720          C  
ATOM   2727  OE1 GLU A 170     -19.230   1.050  17.686  1.00  2.720          O  
ATOM   2728  OE2 GLU A 170     -19.084   0.341  15.689  1.00  2.720          O  
ATOM   2729  H   GLU A 170     -20.418   1.734  18.729  1.00  2.120          H  
ATOM   2730  HA  GLU A 170     -21.232   4.518  18.567  1.00  2.410          H  
ATOM   2731 1HB  GLU A 170     -19.859   4.602  16.617  1.00  3.260          H  
ATOM   2732 2HB  GLU A 170     -19.032   3.523  17.724  1.00  3.260          H  
ATOM   2733 1HG  GLU A 170     -20.810   2.398  15.528  1.00  3.260          H  
ATOM   2734 2HG  GLU A 170     -19.161   2.897  15.226  1.00  3.260          H  
ATOM   2735  N   THR A 171     -22.804   4.612  16.566  1.00  2.290          N  
ATOM   2736  CA  THR A 171     -23.907   4.648  15.630  1.00  2.610          C  
ATOM   2737  C   THR A 171     -23.508   5.716  14.617  1.00  2.940          C  
ATOM   2738  O   THR A 171     -22.724   6.589  14.982  1.00  2.880          O  
ATOM   2739  CB  THR A 171     -25.215   5.016  16.358  1.00  3.530          C  
ATOM   2740  OG1 THR A 171     -26.327   4.834  15.492  1.00  3.530          O  
ATOM   2741  CG2 THR A 171     -25.171   6.472  16.784  1.00  3.530          C  
ATOM   2742  H   THR A 171     -22.309   5.467  16.775  1.00  2.750          H  
ATOM   2743  HA  THR A 171     -24.008   3.675  15.166  1.00  3.130          H  
ATOM   2744  HB  THR A 171     -25.331   4.381  17.236  1.00  4.230          H  
ATOM   2745  HG1 THR A 171     -27.139   4.920  15.999  1.00  4.230          H  
ATOM   2746 1HG2 THR A 171     -26.092   6.694  17.289  1.00  4.230          H  
ATOM   2747 2HG2 THR A 171     -24.338   6.636  17.451  1.00  4.230          H  
ATOM   2748 3HG2 THR A 171     -25.075   7.129  15.924  1.00  4.230          H  
ATOM   2749  N   PRO A 172     -23.943   5.688  13.352  1.00  3.580          N  
ATOM   2750  CA  PRO A 172     -23.657   6.733  12.389  1.00  4.020          C  
ATOM   2751  C   PRO A 172     -24.126   8.081  12.911  1.00  4.080          C  
ATOM   2752  O   PRO A 172     -25.212   8.178  13.479  1.00  4.280          O  
ATOM   2753  CB  PRO A 172     -24.475   6.290  11.170  1.00  6.030          C  
ATOM   2754  CG  PRO A 172     -24.586   4.781  11.317  1.00  6.030          C  
ATOM   2755  CD  PRO A 172     -24.710   4.549  12.812  1.00  6.030          C  
ATOM   2756  HA  PRO A 172     -22.580   6.749  12.170  1.00  4.820          H  
ATOM   2757 1HB  PRO A 172     -25.453   6.798  11.177  1.00  7.240          H  
ATOM   2758 2HB  PRO A 172     -23.964   6.596  10.245  1.00  7.240          H  
ATOM   2759 1HG  PRO A 172     -25.461   4.409  10.761  1.00  7.240          H  
ATOM   2760 2HG  PRO A 172     -23.702   4.292  10.882  1.00  7.240          H  
ATOM   2761 1HD  PRO A 172     -25.760   4.603  13.121  1.00  7.240          H  
ATOM   2762 2HD  PRO A 172     -24.248   3.587  13.048  1.00  7.240          H  
ATOM   2763  N   GLU A 173     -23.335   9.121  12.676  1.00  4.250          N  
ATOM   2764  CA  GLU A 173     -23.706  10.462  13.098  1.00  4.660          C  
ATOM   2765  C   GLU A 173     -24.992  10.862  12.359  1.00  4.960          C  
ATOM   2766  O   GLU A 173     -25.028  10.703  11.137  1.00  5.070          O  
ATOM   2767  CB  GLU A 173     -22.591  11.443  12.729  1.00  6.360          C  
ATOM   2768  CG  GLU A 173     -22.814  12.885  13.168  1.00  6.360          C  
ATOM   2769  CD  GLU A 173     -21.726  13.799  12.678  1.00  6.360          C  
ATOM   2770  OE1 GLU A 173     -20.717  13.296  12.237  1.00  6.360          O  
ATOM   2771  OE2 GLU A 173     -21.934  14.990  12.673  1.00  6.360          O  
ATOM   2772  H   GLU A 173     -22.453   8.977  12.205  1.00  5.100          H  
ATOM   2773  HA  GLU A 173     -23.814  10.470  14.173  1.00  5.590          H  
ATOM   2774 1HB  GLU A 173     -21.654  11.106  13.176  1.00  7.630          H  
ATOM   2775 2HB  GLU A 173     -22.456  11.447  11.649  1.00  7.630          H  
ATOM   2776 1HG  GLU A 173     -23.766  13.239  12.781  1.00  7.630          H  
ATOM   2777 2HG  GLU A 173     -22.857  12.923  14.258  1.00  7.630          H  
ATOM   2778  N   PRO A 174     -26.064  11.329  13.032  1.00  5.300          N  
ATOM   2779  CA  PRO A 174     -27.281  11.803  12.401  1.00  5.790          C  
ATOM   2780  C   PRO A 174     -27.038  13.200  11.869  1.00  6.340          C  
ATOM   2781  O   PRO A 174     -27.950  13.813  11.318  1.00  6.760          O  
ATOM   2782  OXT PRO A 174     -26.187  13.829  12.496  1.00  8.690          O  
ATOM   2783  CB  PRO A 174     -28.299  11.839  13.545  1.00  8.690          C  
ATOM   2784  CG  PRO A 174     -27.671  11.034  14.662  1.00  8.690          C  
ATOM   2785  CD  PRO A 174     -26.172  11.225  14.501  1.00  8.690          C  
ATOM   2786  HA  PRO A 174     -27.579  11.112  11.598  1.00  6.950          H  
ATOM   2787 1HB  PRO A 174     -28.514  12.873  13.802  1.00 10.420          H  
ATOM   2788 2HB  PRO A 174     -29.246  11.401  13.201  1.00 10.420          H  
ATOM   2789 1HG  PRO A 174     -28.043  11.380  15.628  1.00 10.420          H  
ATOM   2790 2HG  PRO A 174     -27.956   9.977  14.571  1.00 10.420          H  
ATOM   2791 1HD  PRO A 174     -25.810  12.144  14.994  1.00 10.420          H  
ATOM   2792 2HD  PRO A 174     -25.727  10.311  14.904  1.00 10.420          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 -997.43 110.93 756.492 -64.5874 18.8758 38.2714 394.629 -421.168 -1.1306 -7.41981 -347.573 -41.8973 -156.58 -3.31156 -18.6939 -10.861 0 1.85298 11.0222 68.1269 149.327 -23.0638 34.0868 1.94533 41.0511 135.417 -331.688
THR:NtermProteinFull_1 -1.43485 0.13473 2.09209 -0.12501 0.05569 0.04869 1.02613 -0.82047 -0.02231 -0.19808 -0.26134 -1.95127 0 0 -0.6866 0 0 0.04761 0.01902 0.15992 0 0 2.31113 -1.0874 0 0.15122 -0.5411
ASP_2 -2.20988 0.18539 2.39087 -0.22744 0.08278 0.7672 0.78618 -1.11894 -0.00586 -0.01709 -0.66488 -3.6691 0 0 0 0 0 -0.05452 0.34038 0 2.65616 -0.34014 0 -2.3716 -0.35776 0.33927 -3.48895
ILE_3 -4.17416 0.20465 2.28042 -0.61627 0.4048 0.11886 1.22666 -1.48884 -0.02231 -0.19808 -0.35672 0.30997 0 0 -0.6866 0 0 -0.03956 0.02009 0.9573 0 -0.75918 0 0.73287 -0.63572 0.53199 -2.18983
VAL_4 -5.91607 1.3753 0.54524 -0.28726 0.21598 0.05806 0.94577 -1.50019 -0.00586 -0.01709 -0.60816 0.23552 0 0 0 0 0 0.04283 0.02337 0.06803 0 -0.39858 0 1.9342 -0.52436 1.26735 -2.54593
PRO_5 -4.72489 0.55216 3.27621 -0.12131 0.00182 0.09037 2.16851 -1.67556 -0.00085 -0.0091 -2.7168 0.24 0 0 0 0 0 -0.06372 0.03921 0.17673 0 -1.10204 0 -2.4119 -0.64611 1.0945 -5.83277
GLN_6 -5.44548 0.43827 4.66873 -0.59243 0.18232 0.981 2.35805 -2.47715 -0.01066 -0.0944 -2.43204 -2.15985 0 0 -0.56829 0 0 -0.03726 0.02202 0 4.37234 0.05963 0 -0.18838 0.00273 0.34901 -0.57182
ALA_7 -2.64435 0.12857 3.03894 -0.02367 0 0 1.12492 -1.52595 -0.01066 -0.0944 -1.04258 -0.36867 0 0 0 0 0 -0.06876 0 0 0 -0.31199 0 1.8394 0.07176 0.33956 0.45213
HIS_8 -6.73606 0.80292 5.32895 -0.60483 0.1204 0.60157 2.71554 -2.82788 -0 -0 -2.02731 -0.7346 0 0 0 0 0 0.07655 0.06436 0 3.43035 -0.11855 0 -0.45461 -0.3107 0.48211 -0.1918
PHE_9 -11.8705 2.06406 3.78693 -0.51906 0.05998 0.16697 2.95443 -3.54377 -0.00011 -0.00145 -1.84627 -0.11391 0 0 0 0 0 -0.01685 0.35999 0 3.45497 -0.35217 0 1.0402 0.00312 0.71908 -3.65437
PHE_10 -5.95434 0.53738 5.46733 -0.89752 0.06648 0.3216 2.80324 -2.85543 -0.00085 -0.0091 -1.98832 -0.01879 0 0 0 0 0 0.01683 0.21095 0 1.85144 -0.4254 0 1.0402 -0.01988 0.56368 0.7095
THR_11 -5.03864 0.23284 6.11519 -0.20476 0.1328 0.07459 2.95306 -2.83371 -0 -0 -2.74524 -0.10931 0 0 0 0 0 -0.03903 0.00086 0.10769 0 0.08284 2.28653 -1.0874 0.0191 0.28691 0.23432
ILE_12 -7.85699 0.88178 5.16938 -0.51325 0.45338 0.10651 3.14943 -3.1148 -0.01957 -0.15696 -2.88733 0.02151 0 0 0 0 0 -0.01667 0.06094 0.5558 0 -0.3804 0 0.73287 0.05737 0.60826 -3.14873
TRP_13 -12.1055 1.79216 6.98659 -1.45261 0.18121 0.5821 3.66387 -4.13822 -0 -0 -2.27235 -0.79449 0 0 0 0 0 -0.01108 0.61585 0 1.93455 -0.04279 0 1.6906 -0.1692 1.21209 -2.3272
SER_14 -5.16794 0.32914 5.59822 -0.03833 0 0.05204 2.42664 -2.6395 -0.00011 -0.00145 -2.31736 -0.58038 0 0 -0.76419 0 0 0.34245 0.32152 0.17837 0 -0.11768 2.04311 -0.77834 -0.56993 1.01646 -0.66724
GLU_15 -4.42947 0.50756 5.26227 -0.20536 0.03562 0.29624 2.46618 -2.49491 -0.02379 -0.18304 -1.37159 -0.5771 0 0 0 0 0 -0.04765 0.01689 0 3.0828 -0.12728 0 -2.7348 -0.30565 0.52979 -0.30328
ILE_16 -6.09752 0.88879 3.9671 -0.50182 0.57383 0.1031 2.98757 -2.44765 -0 -0 -2.82846 -0.0415 0 0 0 0 0 -0.02179 0.01017 0.71943 0 -0.276 0 0.73287 0.05154 0.64317 -1.53716
ARG_17 -6.82184 1.00265 5.73113 -0.58777 0.13008 0.34925 2.97661 -2.91133 -0 -0 -3.30028 0.52322 0 0 -0.76419 0 0 -0.11207 0.1215 2.12083 0 -0.02116 0 -1.2888 0.02299 0.61466 -2.21448
ALA_18 -4.27623 0.71414 4.3359 -0.02465 3e-05 0 2.82392 -2.48864 -0 -0 -2.83615 -0.4156 0 0 0 0 0 -0.10716 0 0 0 -0.21543 0 1.8394 -0.32959 0.34411 -0.63595
THR_19 -4.99971 0.50622 5.02661 -0.2087 0.16277 0.07712 2.53525 -2.55564 -0.01812 -0.18199 -3.15438 -0.08171 0 0 0 0 0 -0.01447 0.00193 0.10952 0 0.09034 2.29841 -1.0874 -0.33465 0.41451 -1.4141
ASN_20 -6.72951 0.71708 5.16171 -0.36443 0.02423 0.72233 2.55883 -3.04433 -0.0247 -0.12798 -1.61262 -0.19352 0 0 0 0 0 0.08299 0.02153 0 2.92517 0.23909 0 -0.93687 0.1411 0.51644 0.07653
ALA_21 -4.06643 0.2084 4.0088 -0.02113 0 0 2.28425 -2.34656 -0 -0 -1.41616 -0.36793 0 0 0 0 0 -0.04253 0 0 0 -0.23537 0 1.8394 -0.08075 0.32728 0.09127
GLN_22 -5.91049 0.44974 6.13461 -0.27424 0.05693 0.22372 2.55631 -3.09059 -0.02751 -0.31238 -2.81362 -0.50338 0 0 0 0 0 0.06133 0.16981 0 2.73246 -0.06194 0 -0.18838 -0.29513 0.34715 -0.74562
VAL_23 -9.65602 1.23881 5.16252 -0.35202 0.1701 0.08286 3.04451 -3.64046 -0 -0 -2.05714 0.06033 0 0 0 0 0 -0.06537 0.03061 1.1133 0 -0.17474 0 1.9342 -0.19626 0.64892 -2.65585
ALA_24 -5.31261 0.46915 4.29518 -0.02137 0 0 2.49995 -2.69392 -0 -0 -2.28579 -0.36211 0 0 0 0 0 0.06584 0 0 0 -0.26519 0 1.8394 -0.31966 0.50514 -1.58599
LEU_25 -5.33648 0.47691 4.99772 -0.47349 0.19553 0.10865 2.6047 -2.60399 -0.00445 -0.02908 -2.19879 0.21629 0 0 0 0 0 0.0186 0.10325 0.43626 0 -0.25785 0 0.18072 -0.33833 0.26933 -1.63451
ARG_26 -7.9527 0.5007 8.95145 -0.75812 0.07198 0.48598 3.23133 -4.01932 -0.05213 -0.41258 -4.51735 0.28789 0 0 0 -0.59288 0 -0.0467 0.05548 1.43967 0 -0.09969 0 -1.2888 -0.32621 0.58058 -4.46141
ILE_27 -8.61414 1.31744 5.0523 -0.53786 0.51311 0.10802 2.97353 -3.29515 -0 -0 -2.76245 0.02343 0 0 0 0 0 -0.05404 0.17645 0.49957 0 -0.44033 0 0.73287 -0.17426 0.76739 -3.71412
VAL_28 -4.85363 0.19374 4.45488 -0.31118 0.2304 0.07082 2.28108 -2.50629 -0 -0 -1.41497 -0.0629 0 0 0 0 0 0.00489 0.00521 0.03059 0 -0.31033 0 1.9342 0.04347 0.53285 0.32286
PHE_29 -4.66497 0.2867 3.87828 -0.6341 0.06942 0.32001 2.19001 -2.23084 -0 -0 -2.19626 0.04284 0 0 0 0 0 0.02502 0.00845 0 2.53431 -0.00273 0 1.0402 -0.01484 0.38793 1.03945
ILE_30 -6.76486 0.58679 4.78747 -0.50771 0.50609 0.10351 2.94691 -3.04532 -0.00445 -0.02908 -2.65083 -0.10602 0 0 0 0 0 -0.06695 0.0066 0.54859 0 -0.47751 0 0.73287 -0.00304 0.51286 -2.9241
ALA_31 -5.22753 0.58078 4.27221 -0.02324 0 0 2.59675 -2.69944 -0.00258 -0.01138 -2.919 -0.34961 0 0 0 0 0 -0.03712 0 0 0 -0.29603 0 1.8394 -0.21165 0.65514 -1.83328
ASP_32 -4.7381 0.25297 5.43771 -0.10625 0.00893 0.32265 2.42645 -2.69729 -0 -0 -1.76738 -0.27808 0 0 0 0 0 0.0017 0.01266 0 1.81926 0.19939 0 -2.3716 -0.28583 0.46073 -1.30205
ALA_33 -4.26168 0.26893 4.26688 -0.02164 0 0 2.55518 -2.4543 -0 -0 -2.4544 -0.34861 0 0 0 0 0 -0.03321 0 0 0 -0.10011 0 1.8394 -0.14145 0.22809 -0.65691
ALA_34 -5.47363 0.44613 3.8109 -0.02289 0 0 2.93867 -2.68272 -0 -0 -3.75786 -0.35946 0 0 0 0 0 0.02372 0 0 0 -0.25126 0 1.8394 -0.33471 0.26211 -3.56161
CYS_35 -4.5935 0.3397 5.0973 -0.04623 0 0.016 2.63882 -2.43232 -0 -0 -3.27254 -0.05155 0 0 0 0 0 0.00591 0.00094 0.31867 0 0.29582 0 3.6196 0.01427 0.24903 2.19994
MET_36 -4.63326 0.22541 4.44548 -0.3413 0.07061 0.10768 2.21709 -2.35285 -0.00263 -0.03805 -1.97359 -0.05097 0 0 0 0 0 0.03868 0.02454 1.75939 0 0.02777 0 0.60916 0.2382 0.22275 0.59412
MET_37 -6.75155 0.57701 4.75554 -0.53902 0.21368 0.04185 2.86774 -2.91617 -0 -0 -2.30597 -0.09772 0 0 0 0 0 -0.00937 0.24951 2.03295 0 0.0974 0 0.60916 0.22888 0.27767 -0.6684
THR_38 -6.15976 0.45024 5.62196 -0.20988 0.18733 0.07831 3.33403 -3.06519 -0 -0 -3.27493 -0.17232 0 0 0 0 0 -0.03141 0.0104 0.08621 0 0.00756 2.28397 -1.0874 0.27427 0.34236 -1.32426
ASP_39 -5.3883 0.45792 7.00412 -0.19408 0.00137 0.63388 3.42494 -3.2267 -0.00263 -0.03805 -4.67895 -0.20839 0 0 0 -1.16298 0 0.02342 0.07532 0 3.07261 0.30939 0 -2.3716 0.08632 0.371 -1.81139
ALA_40 -3.84376 0.13508 4.52206 -0.02104 0 0 2.19531 -2.34721 -0 -0 -1.8683 -0.34643 0 0 0 0 0 -0.0446 0 0 0 -0.26341 0 1.8394 -0.16107 0.32514 0.12117
ILE_41 -8.98966 1.16698 4.03588 -0.51029 0.50357 0.10035 2.81978 -3.07058 -0 -0 -2.30622 0.11826 0 0 0 0 0 -0.05035 0.06645 0.47042 0 -0.4466 0 0.73287 -0.16054 0.37195 -5.14773
VAL_42 -7.28786 0.95252 4.03251 -0.26423 0.13613 0.04282 3.26716 -2.89405 -0.01951 -0.08895 -2.59083 0.31211 0 0 0 0 0 0.0044 0.0001 0.82844 0 -0.05647 0 1.9342 -0.00019 0.71235 -0.97934
ARG_43 -6.01676 0.52086 7.59994 -0.5904 0.06698 0.32037 3.4806 -3.29024 -0 -0 -5.4693 0.22393 0 0 0 -1.16298 0 -0.00479 0.17977 2.56209 0 -0.06696 0 -1.2888 -0.18066 0.90098 -2.21537
SER_44 -5.02017 0.21598 6.09457 -0.02285 0 0.02183 2.46105 -2.77558 -0.00687 -0.02531 -2.54738 -0.23563 0 0 0 -0.07123 0 -0.01683 0.00482 0.46513 0 0.31406 0.60177 -0.77834 -0.08991 0.52533 -0.88556
LEU_45 -10.5004 1.20841 3.82612 -0.7139 0.19784 0.26962 2.55193 -3.25548 -0 -0 -1.73202 0.15594 0 0 0 0 0 0.07284 0.07733 0.7699 0 -0.18279 0 0.18072 0.10549 0.54358 -6.42485
TYR_46 -7.76667 0.91672 4.92989 -0.71709 0.13181 0.38953 3.21824 -2.98216 -0.01733 -0.10388 -3.47957 -0.17997 0 0 0 -0.83861 0 0.08009 0.02044 0 2.23071 0.00638 0.06406 1.2797 0.09245 1.32362 -1.40164
ARG_47 -5.17831 0.35227 6.13997 -0.59003 0.06137 0.3787 2.74432 -2.81179 -0.01951 -0.08895 -2.92384 0.53139 0 0 0 -0.07123 0 -0.01621 0.06932 2.43739 0 -0.17047 0 -1.2888 -0.176 1.12934 0.50891
LEU_48 -7.48329 0.91619 5.60704 -0.6614 0.19382 0.22614 2.37784 -2.95172 -0.00519 -0.07218 -1.90336 0.13721 0 0 0 0 0 -0.02343 0.15612 0.77133 0 -0.19916 0 0.18072 -0.16274 0.41311 -2.48295
LEU_49 -7.42629 0.577 4.33996 -0.49676 0.24153 0.12118 2.23762 -2.71144 -0 -0 -0.64526 0.25262 0 0 0 0 0 0.03781 0.01549 0.28698 0 -0.31352 0 0.18072 -0.16425 0.32106 -3.14555
VAL_50 -3.57607 0.23895 3.73117 -0.30795 0.17364 0.07061 1.34653 -1.96273 -0 -0 -1.28969 -0.20605 0 0 0 0 0 0.06261 0.01373 0.06598 0 -0.3213 0 1.9342 -0.23362 0.34414 0.08416
SER_51 -2.96846 0.19406 3.53744 -0.0247 0 0.05802 1.57417 -1.70212 -0.01733 -0.10388 -1.33282 -0.65287 0 0 0 0 0 0.09528 0.00348 0.59288 0 0.35246 0.60097 -0.77834 0.15339 0.28997 -0.12839
HIS_52 -6.01389 0.56847 5.8254 -0.45722 0.02723 0.4891 2.5813 -2.79807 -0.00171 -0.03089 -2.04245 -0.39537 0 0 0 0 0 0.07331 0.0782 0 2.54033 -0.20908 0 -0.45461 0.42401 0.44354 0.64762
LYS_53 -3.00312 0.2542 3.03322 -0.4308 0.07657 0.23358 1.07766 -1.35335 -0 -0 -0.62451 0.04473 0 0 0 0 0 -0.12348 0.0216 1.39637 0 -0.02768 0 -1.5107 -0.01315 0.45831 -0.49053
LEU_54 -3.70607 0.5288 2.3193 -0.51289 0.22581 0.14707 0.38284 -1.13979 -0 -0 0.33098 0.10268 0 0 0 0 0 -0.06828 0.03046 0.0867 0 -0.1388 0 0.18072 -0.54316 0.22993 -1.5437
MET_55 -3.50106 0.35285 2.60004 -0.5202 0.13914 0.15542 1.49663 -1.34109 -0 -0 -0.76309 -0.5647 0 0 0 0 0 -0.09718 0.032 1.05259 0 0.3733 0 0.60916 -0.01736 0.24712 0.25355
LEU_56 -2.71075 0.21141 1.898 -0.52173 0.26992 0.15277 0.2228 -0.95894 -0 -0 0.36598 0.08376 0 0 0 0 0 -0.0636 0.06956 0.17601 0 -0.09301 0 0.18072 0.02389 0.27772 -0.41551
GLU_57 -4.18738 0.54913 3.59881 -0.47791 0.11451 0.73673 1.58878 -1.64061 -0.00171 -0.03089 -1.12104 -1.49394 0 0 -1.03936 0 0 0.09081 0.06315 0 4.49876 -0.01683 0 -2.7348 -0.17118 0.40785 -1.26712
TRP_58 -4.47026 0.62165 1.8129 -1.2539 0.13065 0.69057 0.94201 -1.42241 -0 -0 -0.74879 -0.41242 0 0 -1.03936 0 0 0.00825 0.01157 0 1.88133 -0.41044 0 1.6906 0.32436 0.48774 -1.15595
ARG_59 -7.40244 1.36488 4.34805 -0.60654 0.0981 0.34683 1.83456 -2.50876 -0.01206 -0.09748 -1.30532 0.10411 0 0 0 0 0 0.00367 0.4348 2.18779 0 -0.12158 0 -1.2888 0.20423 0.72075 -1.69521
THR_60 -3.2951 0.49306 2.87323 -0.11915 0.06368 0.05737 1.73618 -1.53392 -0 -0 -1.75083 -1.12813 0 0 0 0 0 0.15724 0.04632 0.05169 0 0.05666 2.2638 -1.0874 -0.00351 1.0659 -0.05292
ALA_61 -6.54088 1.58982 3.10905 -0.02391 0 0 2.25432 -2.48066 -0 -0 -0.75743 -0.41585 0 0 0 0 0 -0.10606 0 0 0 -0.24225 0 1.8394 -0.25528 0.7555 -1.27423
ALA_62 -4.25946 0.72819 2.97211 -0.02317 0 0 1.96513 -2.09635 -0 -0 -1.47693 -0.37988 0 0 -0.96246 0 0 0.01027 0 0 0 -0.41757 0 1.8394 -0.58188 0.28194 -2.40067
SER_63 -2.89385 0.30457 3.94976 -0.0239 0 0.02175 1.87176 -1.86333 -0 -0 -1.55837 0.0236 0 0 0 0 0 -0.05296 0.00134 0.38997 0 0.21429 0.60027 -0.77834 -0.05155 0.20001 0.35502
MET_64 -6.15809 0.77707 4.62797 -0.34923 0.12903 0.02538 2.54683 -2.40145 -0.01875 -0.0904 -2.15759 0.01322 0 0 0 0 0 -0.07492 0.08126 1.23291 0 -0.11697 0 0.60916 0.12832 0.38845 -0.8078
GLN_65 -6.55776 0.54665 4.81877 -0.37905 0.06004 0.27575 2.91108 -2.70886 -0 -0 -2.78408 -0.21209 0 0 -0.96246 -0.83861 0 -0.14543 0.01341 0 3.24965 -0.06542 0 -0.18838 -0.24535 0.4786 -2.73353
SER_66 -2.69948 0.4058 3.65374 -0.02824 0.00966 0.02712 1.90902 -1.69534 -0 -0 -1.75799 0.04292 0 0 -0.64387 0 0 -0.03127 0.01058 0.53222 0 -0.12158 0.60001 -0.77834 -0.32556 0.28318 -0.60741
SER_67 -3.09927 0.23212 3.58486 -0.03949 0.00069 0.05224 2.34248 -1.77042 -0.03011 -0.165 -3.217 -0.37291 0 0 0 0 0 -0.04787 0.00598 0.20876 0 -0.332 1.77657 -0.77834 -0.54376 0.28285 -1.9096
ALA_68 -3.01175 0.34883 1.58101 -0.031 0.01384 0 0.74625 -1.34261 -0.01875 -0.0904 0.64075 -0.49916 0 0 0 0 0 -0.0269 0 0 0 -0.11124 0 1.8394 -0.0882 0.3483 0.29835
GLN_69 -4.83242 0.49569 4.77992 -0.63476 0.07315 0.68576 2.79461 -2.43905 -0.00581 -0.05322 -3.7995 -0.48578 0 0 -0.64387 0 0 0.00067 0.00399 0 2.32329 -0.11704 0 -0.18838 0.24482 0.45904 -1.33888
GLY_70 -2.98698 0.26952 3.01682 -4e-05 0 0 1.47808 -1.62745 -0.03011 -0.165 -0.76318 -0.40126 0 0 0 0 0 -0.11823 0 0 0 0.43032 0 0.83697 0.1857 0.4016 0.52678
SER_71 -4.51511 0.44567 3.8646 -0.03007 0.00062 0.04932 1.15202 -2.03755 -0 -0 -0.40805 -1.07104 0 0 0 0 0 -0.02066 0.02241 0.21316 0 -0.30983 0.62412 -0.77834 -0.15576 0.20248 -2.75201
ILE_72 -5.75894 0.52965 4.63681 -0.48448 0.29708 0.09627 2.74385 -2.56606 -0 -0 -1.62288 -0.13263 0 0 0 0 0 -0.0171 0.00292 0.70741 0 -0.47883 0 0.73287 -0.33185 0.35172 -1.2942
VAL_73 -5.18466 0.20972 4.74782 -0.29953 0.19361 0.06529 2.13319 -2.49802 -0 -0 -1.91154 -0.00769 0 0 0 0 0 -0.04755 0.00011 0.04979 0 -0.27608 0 1.9342 -0.0164 0.48268 -0.42507
ASP_74 -8.18163 0.8231 8.99112 -0.10559 0.00569 0.32798 3.83983 -4.08985 -0.00581 -0.05322 -5.73118 -0.42746 0 0 0 -1.09525 0 0.34942 0.04993 0 2.66956 -0.203 0 -2.3716 -0.18217 0.78538 -4.60476
TYR_75 -7.29486 0.80856 4.9586 -0.91103 0.03956 0.31619 2.48384 -2.83519 -0 -0 -1.93519 -0.30688 0 0 0 0 0 0.06921 0.09779 0 1.89707 -0.44828 0.01646 1.2797 -0.09001 0.68511 -1.16935
TYR_76 -6.54747 0.7067 4.21557 -0.61634 0.02626 0.27279 2.38894 -2.67316 -0 -0 -1.95443 -0.23661 0 0 0 0 0 0.04705 0.2639 0 2.98016 0.04298 6e-05 1.2797 -0.05695 0.37088 0.51005
ARG_77 -7.69752 0.66449 7.51071 -0.41733 0.05583 0.19603 3.56911 -3.62036 -0.03595 -0.24473 -3.60167 0.32939 0 0 0 -0.50238 0 0.02548 0.27375 2.10364 0 -0.09031 0 -1.2888 -0.28074 0.53941 -2.51196
GLN_78 -7.7007 0.84204 5.68119 -0.40838 0.15959 0.28419 3.04536 -3.2766 -0.0247 -0.12798 -2.81934 -0.72154 0 0 0 0 0 -0.0222 0.00372 0 3.54511 -0.08798 0 -0.18838 -0.28821 0.6715 -1.43331
MET_79 -6.11803 0.81139 3.47277 -0.34366 0.07713 0.08791 1.82715 -2.09715 -0 -0 -1.15646 -0.02315 0 0 0 0 0 0.05299 0.04911 1.74697 0 -0.01541 0 0.60916 -0.161 0.54984 -0.63045
TRP_80 -5.3509 0.81121 4.33582 -0.87174 0.06302 0.33954 2.23705 -2.34696 -0 -0 -1.65324 -0.32917 0 0 0 0 0 -0.03313 0.05698 0 1.64571 0.06074 0 1.6906 -0.00289 0.40499 1.05764
HIS_D_81 -7.79013 0.48211 5.71051 -0.35986 0.01063 0.42981 3.12692 -3.11461 -0.01011 -0.07372 -3.31451 -0.38797 0 0 0 0 0 0.02935 0.00189 0 2.4506 -0.03119 0 -0.45461 -0.01111 0.73955 -2.56644
ALA_82 -4.49351 0.70211 4.32842 -0.02097 0 0 2.21365 -2.42693 -0 -0 -2.28777 -0.37741 0 0 0 0 0 0.4213 0 0 0 -0.14654 0 1.8394 0.69196 1.98268 2.4264
PRO_83 -5.54844 1.17507 3.74882 -0.07506 0 0.04598 1.71472 -1.85964 -0.00815 -0.06157 -1.75675 0.64498 0 0 0 0 0 0.17196 0.0092 0.61743 0 0.02257 0 -2.4119 0.54923 1.94401 -1.07755
VAL_84 -8.09711 1.07584 3.85305 -0.31295 0.24762 0.07152 3.22284 -2.93016 -0 -0 -2.2643 -0.08505 0 0 0 0 0 -0.03933 0.02072 0.03164 0 -0.40512 0 1.9342 -0.11713 0.7654 -3.02831
VAL_85 -6.63456 0.52937 3.96893 -0.3181 0.24425 0.07309 2.22091 -2.64292 -0 -0 -2.27677 -0.23351 0 0 0 0 0 -0.024 0.00482 0.06071 0 -0.26927 0 1.9342 0.02163 0.53096 -2.81028
ALA_86 -4.39343 0.18131 4.5727 -0.02133 0 0 2.1841 -2.50784 -0.01011 -0.07372 -1.99089 -0.35119 0 0 0 0 0 0.06611 0 0 0 -0.19023 0 1.8394 -0.19292 0.37622 -0.51181
MET_87 -7.65031 0.67985 5.95105 -0.29991 0.05612 0.03407 3.42382 -2.95912 -0 -0 -2.19948 -0.11982 0 0 0 0 0 0.07558 0.03007 1.17019 0 -0.00028 0 0.60916 -0.18576 0.4541 -0.93065
LEU_88 -9.09701 1.35527 4.43382 -0.46096 0.16687 0.09986 3.19524 -3.20633 -0.0154 -0.10286 -2.72912 0.20801 0 0 0 0 0 0.05966 0.01051 0.36534 0 -0.27445 0 0.18072 -0.19072 0.69573 -5.30581
GLY_89 -4.65188 0.31492 4.38479 -5e-05 0 0 2.16979 -2.41575 -0 -0 -2.73863 -0.44215 0 0 0 0 0 -0.02551 0 0 0 0.27746 0 0.83697 0.42093 0.46086 -1.40824
LEU_90 -6.92919 0.77508 4.52688 -0.7114 0.28138 0.29578 3.20153 -2.94713 -0 -0 -2.43011 0.14011 0 0 0 0 0 0.05803 0.10595 0.7923 0 -0.19037 0 0.18072 0.6193 0.2963 -1.93486
LEU_91 -9.52803 0.62798 4.98475 -0.49052 0.19556 0.11545 3.12786 -3.35391 -0 -0 -1.37967 0.24521 0 0 0 0 0 0.00587 0.2518 0.36288 0 -0.26669 0 0.18072 -0.10205 0.34652 -4.67627
PHE_92 -10.4238 2.25169 2.44384 -0.51467 0.02418 0.19634 1.89081 -2.73718 -0 -0 -2.21775 -0.03495 0 0 0 0 0 0.03409 0.25511 0 2.82648 0.01377 0 1.0402 -0.18683 0.77235 -4.36633
ALA_93 -3.66647 0.25602 2.26125 -0.0236 0 0 1.24475 -1.66532 -0.01345 -0.06827 -0.88129 -0.34874 0 0 0 0 0 -0.04961 0 0 0 0.06202 0 1.8394 -0.06995 0.8843 -0.23898
ALA_94 -6.12749 1.11385 3.34825 -0.01652 0 0 3.10357 -2.64156 -0 -0 -2.80565 -0.03998 0 0 0 0 0 -0.0729 0 0 0 0.61515 0 1.8394 0.64431 0.38603 -0.65354
LEU_95 -6.51754 1.03122 4.74508 -0.70813 0.29063 0.3019 2.61182 -2.50386 -0 -0 -1.80099 0.10659 0 0 0 0 0 -0.01592 0.0511 0.56238 0 -0.08811 0 0.18072 1.71348 1.61161 1.57196
PRO_96 -8.31105 1.33206 4.53982 -0.07404 1e-05 0.04508 2.23867 -2.13871 -0 -0 -1.84892 0.66008 0 0 0 0 0 -0.07404 0.0357 0.42741 0 -0.40076 0 -2.4119 0.85463 1.70627 -3.41968
GLY_97 -4.2725 0.90555 5.00049 -6e-05 0 0 2.59225 -2.57796 -0 -0 -3.18582 -0.39617 0 0 0 0 0 0.02731 0 0 0 -0.03557 0 0.83697 0.72761 0.5106 0.13272
ASP_98 -3.2245 0.13215 3.74448 -0.11182 0.01489 0.3461 1.48134 -1.77943 -0 -0 -1.41752 -0.36677 0 0 -0.56829 0 0 -0.06123 0.05984 0 1.70263 0.0304 0 -2.3716 0.75489 0.42735 -1.20709
ASN_99 -4.27012 0.57496 4.00011 -0.19179 0.05684 0.32075 1.08841 -2.03987 -0 -0 -0.85133 -0.41361 0 0 0 0 0 -0.01506 0.02949 0 1.89592 -0.33368 0 -0.93687 -0.53935 0.37632 -1.24891
ALA_100 -4.71488 0.45539 2.77557 -0.02752 0.00517 0 2.22225 -2.11288 -0 -0 -2.2238 -0.61948 0 0 0 0 0 0.1474 0 0 0 0.22483 0 1.8394 -0.29012 0.41742 -1.90125
PHE_101 -8.27053 1.22308 5.26637 -0.8415 0.12754 0.36023 3.09911 -2.88582 -0 -0 -3.29863 -0.38007 0 0 0 0 0 -0.00438 0.00263 0 2.8662 -0.00975 0 1.0402 0.2582 0.63119 -0.81591
LEU_102 -5.33169 0.76963 2.77041 -0.69477 0.19755 0.30093 1.66973 -1.74233 -0 -0 -1.08005 -0.00041 0 0 0 0 0 -0.03903 0.01184 0.67657 0 -0.05151 0 0.18072 0.36497 0.5966 -1.40084
ILE_103 -4.92504 0.54729 2.58248 -0.66834 0.54808 0.15195 1.10485 -1.68541 -0 -0 -0.17755 0.28648 0 0 0 0 0 -0.01463 0.0257 0.56949 0 -0.31343 0 0.73287 0.15131 0.48526 -0.59864
GLY_104 -5.16559 0.47883 3.81434 -6e-05 0 0 2.42696 -2.11681 -0 -0 -1.91176 -0.36138 0 0 0 0 0 -0.06209 0 0 0 0.79117 0 0.83697 0.26205 0.51856 -0.48881
ILE_105 -9.32674 1.54235 2.79285 -0.67388 0.64913 0.15793 1.75081 -2.46274 -0.00196 -0.03458 -1.28219 0.37361 0 0 0 0 0 0.17612 0.79937 0.66023 0 -0.22755 0 0.73287 6.10285 1.61164 3.34012
PRO_106 -5.38499 1.36276 3.17532 -0.13379 0.0283 0.0832 1.81011 -1.65375 -0.02556 -0.12044 -1.9219 0.57655 0 0 0 0 0 0.07681 0.00221 0.11062 0 0.21099 0 -2.4119 6.05062 1.74567 3.58082
PHE_107 -8.8532 1.5228 2.79267 -1.02291 0.08358 0.33804 2.87651 -2.43336 -0 -0 -2.16383 -0.03914 0 0 0 0 0 -0.00717 0.20988 0 1.72468 -0.1916 0 1.0402 1.3717 0.82747 -1.92368
THR_108 -8.71891 1.29459 4.29232 -0.19212 0.11838 0.12125 2.92794 -2.93897 -0.00815 -0.06157 -0.2344 -0.036 0 0 0 0 0 -0.1379 0.09684 1.67352 0 0.49029 2.3035 -1.0874 1.27226 0.78914 1.96461
LEU_109 -7.42346 0.97189 3.81298 -0.49956 0.27874 0.13308 3.50922 -2.56945 -0.00082 -0.00224 -3.83024 0.13642 0 0 0 0 0 0.14849 0.01395 0.13476 0 -0.03747 0 0.18072 0.09663 0.58803 -4.35834
LEU_110 -9.22299 1.60505 3.38727 -0.66474 0.1656 0.18335 2.63533 -2.79825 -0.02556 -0.12044 -1.34559 -0.00041 0 0 0 0 0 -0.00881 0.27194 2.46543 0 -0.17551 0 0.18072 -0.22545 0.78148 -2.91159
TRP_111 -9.08374 1.31863 3.47141 -1.34018 0.36331 0.72775 2.03662 -2.59026 -0 -0 -0.44673 -0.91416 0 0 0 0 0 -0.05539 0.03028 0 2.34764 -0.00239 0 1.6906 -0.26475 0.82579 -1.88558
VAL_112 -6.64677 0.81587 2.67284 -0.27812 0.1988 0.05604 1.71468 -2.12385 -0.03113 -0.09221 -0.91543 -0.234 0 0 0 0 0 0.01684 0.00646 0.11451 0 -0.50014 0 1.9342 0.01238 0.50195 -2.77709
LEU_113 -5.27237 0.42454 3.56586 -0.48924 0.24572 0.11072 2.40154 -2.04208 -0.00584 -0.04044 -2.11373 0.20288 0 0 0 0 0 -0.02852 0.05766 0.39383 0 -0.24051 0 0.18072 0.12827 0.52581 -1.99518
SER_114 -5.75175 0.81575 5.54711 -0.02264 0 0.02259 2.73284 -2.69276 -0.03196 -0.09445 -2.39255 -0.24942 0 0 0 -0.71086 0 0.89179 3e-05 0.53162 0 0.33224 0.67383 -0.77834 5.75757 1.70795 6.28859
PRO_115 -6.56992 1.40729 4.28822 -0.07014 0 0.04432 1.58966 -2.04034 -0 -0 -1.44709 0.66742 0 0 0 0 0 -0.02366 0.04052 0.1016 0 0.81631 0 -2.4119 6.18832 1.65473 4.23532
ALA_116 -4.72678 0.42547 3.97838 -0.02103 0 0 2.66518 -2.47671 -0 -0 -2.02662 -0.34013 0 0 0 0 0 -0.02462 0 0 0 -0.0636 0 1.8394 0.43773 0.39359 0.06025
VAL_117 -5.98787 0.52733 4.3516 -0.30528 0.19894 0.06967 2.63071 -2.68798 -0.01207 -0.08159 -2.30014 -0.14283 0 0 0 0 0 -0.06912 0.01626 0.07991 0 -0.32879 0 1.9342 -0.04771 0.23128 -1.92349
ALA_118 -7.11808 0.65376 3.78297 -0.02123 0 0 2.89412 -3.00478 -0.00948 -0.06402 -2.55074 -0.37565 0 0 0 0 0 0.14131 0 0 0 -0.28131 0 1.8394 -0.20616 0.28135 -4.03854
TRP_119 -8.0565 0.86568 5.67556 -1.35444 0.08729 0.55962 3.06937 -3.19357 -0 -0 -3.16255 -0.33581 0 0 0 0 0 -0.0229 8e-05 0 1.73555 -0.23934 0 1.6906 -0.12267 0.32375 -2.48029
TYR_120 -6.3483 0.58903 4.35065 -0.56816 0.05633 0.24082 2.18382 -2.62925 -0 -0 -2.06707 -0.30131 0 0 -1.00581 0 0 0.00803 0.09628 0 2.69981 0.16776 6e-05 1.2797 -0.09474 0.35367 -0.98868
VAL_121 -5.43201 0.37145 4.20278 -0.29279 0.19107 0.06355 2.24154 -2.4794 -0.00737 -0.04954 -2.79925 -0.07771 0 0 0 0 0 0.00379 0.03576 0.07231 0 -0.42594 0 1.9342 -0.07593 0.30579 -2.21769
SER_122 -7.51896 0.83878 7.33676 -0.02636 0 0.06022 3.94123 -3.51438 -0.02164 -0.16083 -2.49627 -0.7136 0 0 0 0 0 -0.01817 0.01501 0.61938 0 0.36407 0.6298 -0.77834 0.23738 0.47378 -0.73213
GLN_123 -7.66497 1.03441 6.44623 -0.92057 0.10889 0.98268 3.23903 -3.25377 -0.00385 -0.01819 -3.39771 0.11257 0 0 -1.00581 0 0 -0.1007 0.18076 0 4.60707 -0.02636 0 -0.18838 0.12929 0.66787 0.92848
SER_124 -4.53309 0.5315 6.26309 -0.03571 0 0.04307 3.23026 -2.84721 -0.00671 -0.04722 -3.88716 -0.51663 0 0 0 0 0 -0.04626 0.01393 0.17565 0 -0.21269 1.74395 -0.77834 -0.24349 0.55827 -0.59477
ALA_125 -5.00002 0.74007 4.52259 -0.02287 0 0 2.60748 -2.56979 -0.00737 -0.04954 -1.16418 -0.38282 0 0 0 0 0 -0.10501 0 0 0 -0.36767 0 1.8394 -0.52064 0.41515 -0.06521
GLU_126 -3.55715 0.32947 4.15466 -0.22428 0.02265 0.31298 1.47639 -1.83518 -0 -0 -1.25228 -0.57291 0 0 0 0 0 -0.08882 0.05431 0 3.22225 -0.28875 0 -2.7348 -0.68556 0.35103 -1.31602
THR_127 -2.62894 0.21549 3.71579 -0.20974 0.19584 0.07901 1.76132 -1.69909 -0.00385 -0.01819 -1.27749 -0.49965 0 0 -0.33736 0 0 -0.03281 0.00699 0.45128 0 -0.2908 2.3271 -1.0874 -0.22101 0.23075 0.67724
GLU_128 -3.25069 0.0663 3.89502 -0.44345 0.06152 0.87897 1.14997 -1.71781 -0 -0 -0.38238 -0.3668 0 0 0 0 0 -0.03507 0.00928 0 3.15594 -0.24834 0 -2.7348 0.03359 0.19708 0.26833
ASP_129 -3.61383 0.20189 5.85534 -0.08766 0.00886 0.24616 2.74986 -2.44769 -0 -0 -5.05605 0.01304 0 0 -0.4362 -0.8229 0 0.02575 0.06109 0 1.84931 -0.32846 0 -2.3716 -0.22123 0.21503 -4.1593
ARG_130 -3.46542 0.23852 3.10173 -0.91178 0.24847 0.65557 1.01459 -1.54063 -0 -0 -1.99926 -0.06972 0 0 -0.77357 0 0 0.01005 0.01063 1.69732 0 -0.20636 0 -1.2888 -0.18582 0.27444 -3.19006
LEU_131 -4.98325 0.5689 1.47381 -0.48191 0.14729 0.11157 0.21688 -1.35927 -0 -0 -0.15532 0.08687 0 0 0 0 0 -0.00636 0.3798 0.68014 0 -0.33174 0 0.18072 -0.17898 0.48755 -3.16329
PHE_132 -3.78761 0.26253 2.01901 -0.6591 0.06462 0.40542 0.81 -1.33966 -0.01982 -0.07512 -0.32723 0.24587 0 0 -1.18614 0 0 0.02544 0.08247 0 2.08625 -0.15235 0 1.0402 0.17322 0.47726 0.14525
VAL_133 -5.04359 0.73513 4.36178 -0.24443 0.11839 0.04743 2.38967 -2.32129 -0.02226 -0.08484 -1.19894 -0.27716 0 0 -0.66438 0 0 0.04402 0.02763 0.56065 0 -0.71009 0 1.9342 0.14276 0.52252 0.31721
SER_134 -2.21454 0.30209 2.25275 -0.02811 0 0.04432 1.28609 -1.18045 -0.02868 -0.12931 -0.69536 -0.97044 0 0 0 0 0 0.02112 0.00057 0.16858 0 -0.21019 0.60022 -0.77834 -0.42351 0.52106 -1.46213
GLU_135 -3.78985 0.56805 3.46308 -0.22362 0.03012 0.32779 1.85688 -1.77762 -0 -0 -0.76799 -0.6285 0 0 0 0 0 -0.06579 0.00363 0 3.17225 -0.27954 0 -2.7348 -0.63706 0.24689 -1.23608
HIS_136 -8.60614 1.10072 7.14162 -0.44957 0.10104 0.44737 4.35922 -3.76823 -0 -0 -4.25242 -0.57294 0 0 -1.85052 0 0 0.04686 0.04269 0 2.87725 -0.0738 0 -0.45461 -0.54877 0.32195 -4.13829
VAL_137 -5.17102 0.43176 4.29917 -0.3116 0.22873 0.07221 2.47326 -2.45439 -0.0144 -0.11608 -1.84134 -0.21785 0 0 0 0 0 -0.06044 0 0.07736 0 -0.29027 0 1.9342 -0.25649 0.39726 -0.81992
SER_138 -4.28143 0.28656 4.72762 -0.02303 0 0.0213 2.02362 -2.27152 -0.02868 -0.12931 -1.6116 -0.35507 0 0 0 0 0 -0.01492 3e-05 0.49389 0 0.30443 0.60171 -0.77834 -0.07476 0.25052 -0.85898
PHE_139 -5.59097 0.41211 5.18196 -0.60059 0.02607 0.27561 2.41204 -2.63004 -0 -0 -1.5797 -0.01085 0 0 0 0 0 0.0536 0.00013 0 2.6534 0.01374 0 1.0402 -0.11 0.21617 1.76287
GLU_140 -7.08329 0.55875 7.31695 -0.3256 0.04615 0.35007 2.90512 -3.37045 -0.01197 -0.10637 -2.63515 -0.58375 0 0 0 0 0 -0.01285 0.02861 0 3.96665 -0.06465 0 -2.7348 -0.1983 0.22014 -1.73473
LEU_141 -5.14335 0.18845 4.85416 -0.47867 0.21955 0.1116 2.46812 -2.5237 -0 -0 -2.48598 0.2217 0 0 0 0 0 0.01617 0.02728 0.32313 0 -0.2847 0 0.18072 -0.26564 0.22297 -2.34816
ARG_142 -6.00865 0.38332 6.48031 -0.44943 0.06742 0.22626 2.7893 -3.06467 -0 -0 -2.47434 0.41124 0 0 0 0 0 -0.02906 0.12641 2.08356 0 -0.05867 0 -1.2888 -0.33899 0.40475 -0.74003
LYS_143 -6.52028 0.332 7.78277 -0.53713 0.11732 0.24006 3.69293 -3.35744 -0.00957 -0.07924 -5.17825 0.18688 0 0 0 -0.8229 0 0.20664 0.09033 3.39185 0 -0.09307 0 -1.5107 -0.37905 0.57718 -1.86967
ILE_144 -8.99257 0.70318 6.37717 -0.49266 0.28992 0.09697 3.62877 -3.61816 -0 -0 -3.93136 -0.00541 0 0 0 0 0 -0.06494 0.03422 0.52765 0 -0.48756 0 0.73287 -0.17257 0.53727 -4.83719
ALA_145 -3.95613 0.12743 4.40755 -0.02181 0 0 2.35621 -2.34612 -0 -0 -2.19287 -0.34803 0 0 0 0 0 -0.01512 0 0 0 -0.23874 0 1.8394 -0.15519 0.39068 -0.15274
ARG_146 -6.12736 0.30202 6.93494 -0.77966 0.10566 0.4977 2.54955 -3.13383 -0 -0 -2.31055 0.38268 0 0 0 0 0 0.01279 0.04533 1.4574 0 -0.02618 0 -1.2888 -0.30426 0.29856 -1.384
ARG_147 -8.1912 0.41171 8.19404 -0.61818 0.08178 0.35864 3.66422 -3.88538 -0.00671 -0.04722 -3.21405 0.41715 0 0 0 -0.7287 0 -0.04456 0.05458 2.40077 0 -0.09403 0 -1.2888 -0.32433 0.28043 -2.57985
THR_148 -7.2704 0.59627 6.73425 -0.19792 0.10024 0.07074 3.59696 -3.49532 -0.00364 -0.02358 -3.92531 -0.05435 0 0 0 0 0 0.0075 0.09408 0.06573 0 -0.01538 2.2604 -1.0874 -0.15253 0.26968 -2.42999
TRP_149 -5.87222 0.34261 5.56716 -1.28539 0.08202 0.48306 2.4726 -2.6603 -0 -0 -1.93069 -0.29452 0 0 0 0 0 -0.01699 0.00726 0 1.66539 -0.27341 0 1.6906 0.05656 0.20393 0.23767
ARG_150 -5.72122 0.31215 5.64774 -0.4511 0.05001 0.22588 2.43796 -2.7318 -0 -0 -2.12879 0.36815 0 0 0 0 0 0.021 0.04344 2.09031 0 -0.08159 0 -1.2888 -0.19557 0.16472 -1.23752
TYR_151 -9.80766 0.98632 4.94885 -0.57556 0.12404 0.24475 3.74905 -3.50428 -0.00825 -0.05089 -2.91054 -0.2618 0 0 0 -0.7287 0 0.01402 0.07483 0 3.1845 -0.07997 0.01547 1.2797 -0.24661 0.42854 -3.1242
TYR_152 -9.19057 0.81735 5.57467 -1.06627 0.096 0.44075 3.17678 -3.34649 -0.00564 -0.03064 -3.11068 -0.31573 0 0 0 0 0 0.00657 0.23987 0 1.88687 -0.42706 0.01441 1.2797 -0.00788 0.53665 -3.43132
GLU_153 -6.11131 0.37696 6.05038 -0.43528 0.06597 0.85756 2.568 -2.92536 -0 -0 -3.136 -0.46715 0 0 0 0 0 0.0738 0.00526 0 3.46912 -0.26912 0 -2.7348 -0.25034 0.36958 -2.49272
ALA_154 -3.52429 0.19356 3.3558 -0.02287 0 0 1.93988 -1.93332 -0 -0 -1.16998 -0.34099 0 0 0 0 0 -0.05534 0 0 0 -0.23544 0 1.8394 -0.53715 0.30001 -0.19073
PHE_155 -8.305 0.8638 3.78771 -0.54064 0.19837 0.25924 2.31635 -2.70291 -0 -0 -1.54739 -0.19914 0 0 0 0 0 -0.01916 0.16085 0 3.21581 -0.10413 0 1.0402 -0.16599 0.42648 -1.31555
VAL_156 -8.71002 1.07688 4.84527 -0.35877 0.16221 0.08624 3.29506 -3.11459 -0.01971 -0.1402 -3.82568 0.04568 0 0 0 0 0 0.04279 0.31256 0.9316 0 -0.12613 0 1.9342 0.06533 0.72696 -2.77033
THR_157 -4.776 0.91776 5.43875 -0.20986 0.13059 0.07589 2.57015 -2.57473 -0.02281 -0.18403 -2.60779 -0.05527 0 0 0 0 0 0.19148 0.00867 0.06657 0 0.0416 2.25862 -1.0874 5.66358 1.70303 7.5488
PRO_158 -5.22864 0.91 3.83834 -0.08161 0 0.0489 1.68326 -1.77322 -0 -0 -1.63092 0.62058 0 0 0 0 0 -0.12731 0.00157 0.49601 0 -0.43226 0 -2.4119 5.44593 1.60283 2.96157
GLN_159 -8.90977 1.17118 6.77966 -0.2414 0.04841 0.19952 3.74904 -3.44331 -0 -0 -3.16796 -0.53493 0 0 0 -0.71086 0 0.21772 0.05425 0 2.88101 -0.00937 0 -0.18838 -0.11364 0.63286 -1.58596
GLU_160 -4.84759 0.30443 4.1115 -0.21242 0.02514 0.2911 1.1544 -2.06342 -0.01717 -0.1534 -1.01469 -0.61836 0 0 0 0 0 -0.04872 3e-05 0 3.02662 -0.29432 0 -2.7348 -0.21342 0.48633 -2.81876
ASN_161 -4.40867 0.32204 3.89946 -0.18621 0.03164 0.28387 1.03721 -2.02283 -0.01146 -0.08931 -0.51833 -0.21653 0 0 0 0 0 0.03657 0.00221 0 1.6204 0.27057 0 -0.93687 -0.15796 0.6872 -0.35699
HIS_D_162 -3.82438 0.19451 3.32902 -0.44037 0.02639 0.60169 1.49016 -1.69706 -0 -0 -1.1447 -0.25151 0 0 0 0 0 0.07334 0.05885 0 1.52657 -0.44412 0 -0.45461 0.1956 1.1613 0.40069
LEU_163 -6.93936 1.43512 2.84117 -0.49142 0.19043 0.12706 2.14937 -1.97894 -0 -0 -1.29907 0.21547 0 0 0 0 0 -0.03985 0.07748 0.43726 0 -0.21501 0 0.18072 2.00176 2.23599 0.92819
PRO_164 -4.32212 0.74126 2.20879 -0.22268 0.0153 0.16133 0.39412 -0.95182 -0.01822 -0.13381 -0.0986 -0.14804 0 0 0 0 0 0.06391 0.10633 0.28413 0 -0.65714 0 -2.4119 1.90039 2.39577 -0.69301
PRO_165 -5.46436 0.6604 2.42706 -0.22155 0.02138 0.16354 0.43707 -0.93225 -0.00021 -0.00056 -0.58386 -0.09832 0 0 0 0 0 0.00037 0.02597 0.35721 0 -0.87021 0 -2.4119 -0.19519 11.7406 5.05518
ASP_166 -1.89252 0.21671 2.14772 -0.12173 0.03773 0.34092 0.04161 -0.89676 -0.01822 -0.13381 -0.55943 -2.32171 0 0 0 0 0 0.21218 0.03829 0 1.95642 0.07762 0 -2.3716 5.34267 15.8545 17.9506
ASN_167 -1.73734 0.10813 1.75168 -0.31501 0.05325 0.6309 0.42322 -0.92158 -0 -0 0.01535 -0.72797 0 0 0 0 0 0.04353 0.00045 0 1.70619 -0.83313 0 -0.93687 6.25059 5.25662 10.768
PHE_168 -6.20309 0.52536 1.69218 -0.77711 0.05531 0.09757 0.23959 -1.60448 -0.02115 -0.14336 0.1752 -0.42393 0 0 0 0 0 -0.04261 0.00355 0 2.03626 0.16238 0 1.0402 0.52339 0.48087 -2.18386
GLN_169 -4.51115 0.25489 4.52353 -0.7036 0.09636 0.50278 2.27748 -2.26087 -0 -0 -2.67533 -0.30685 0 0 -1.05229 0 0 -0.07703 0.03975 0 2.88802 0.25228 0 -0.18838 -0.05974 0.29012 -0.71004
GLU_170 -3.83922 0.12527 2.72613 -0.71607 0.29796 1.9579 0.84257 -1.50278 -0.02337 -0.16337 -1.39103 -2.54916 0 0 -1.05229 0 0 0.01291 0.00431 0 4.19953 0.03251 0 -2.7348 0.07471 0.2368 -3.46147
THR_171 -4.15009 0.68336 1.70581 -0.23928 0.24654 0.08991 1.07194 -1.44769 -0.00747 -0.05278 -0.00336 -1.14195 0 0 0 0 0 0.0048 0.09373 0.89226 0 -0.06965 2.28653 -1.0874 -0.164 1.27482 -0.01398
PRO_172 -1.98826 0.37725 1.46284 -0.12633 0.00357 0.0916 0.60249 -0.66004 -0.00504 -0.03221 -0.23205 0.21541 0 0 0 0 0 -0.076 0.0085 0.14043 0 -0.96554 0 -2.4119 -0.42162 1.30191 -2.71498
GLU_173 -2.96661 0.40819 2.85952 -0.30504 0.05379 0.4062 0.51154 -1.22225 -0.00615 -0.04581 -0.60727 -0.32988 0 0 0 0 0 0.09842 0.10659 0 2.89675 0.02443 0 -2.7348 -0.62927 1.23667 -0.24497
PRO:CtermProteinFull_174 -3.49388 0.63908 1.9005 -0.18598 0.00353 0.18507 0.46313 -0.74254 -0.00615 -0.04581 -0.54814 -0.60291 0 0 0 0 0 0 0.04212 0.47669 0 0 0 -2.4119 -0.23976 1.85539 -2.71155
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597423 MODEL 4 2024-03-16_00000126_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 49.584
ATOM      1  N   THR A   1       6.313   5.305  35.527  1.00 13.700          N  
ATOM      2  CA  THR A   1       6.932   4.501  34.486  1.00 13.170          C  
ATOM      3  C   THR A   1       7.956   5.311  33.708  1.00 12.750          C  
ATOM      4  O   THR A   1       8.004   6.536  33.822  1.00 12.700          O  
ATOM      5  CB  THR A   1       5.882   3.979  33.496  1.00 18.650          C  
ATOM      6  OG1 THR A   1       5.266   5.094  32.872  1.00 18.650          O  
ATOM      7  CG2 THR A   1       4.819   3.128  34.179  1.00 18.650          C  
ATOM      8 1H   THR A   1       5.996   4.714  36.280  1.00 16.440          H  
ATOM      9 2H   THR A   1       6.979   5.979  35.876  1.00 16.440          H  
ATOM     10 3H   THR A   1       5.526   5.791  35.117  1.00 16.440          H  
ATOM     11  HA  THR A   1       7.442   3.657  34.950  1.00 15.800          H  
ATOM     12  HB  THR A   1       6.380   3.385  32.733  1.00 22.380          H  
ATOM     13  HG1 THR A   1       4.999   4.839  31.955  1.00 22.380          H  
ATOM     14 1HG2 THR A   1       4.099   2.787  33.432  1.00 22.380          H  
ATOM     15 2HG2 THR A   1       5.289   2.265  34.651  1.00 22.380          H  
ATOM     16 3HG2 THR A   1       4.300   3.713  34.933  1.00 22.380          H  
ATOM     17  N   ASP A   2       8.770   4.619  32.902  1.00 12.600          N  
ATOM     18  CA  ASP A   2       9.767   5.292  32.063  1.00 12.350          C  
ATOM     19  C   ASP A   2       9.068   5.975  30.893  1.00 11.910          C  
ATOM     20  O   ASP A   2       9.479   7.038  30.426  1.00 11.900          O  
ATOM     21  CB  ASP A   2      10.774   4.286  31.513  1.00 17.390          C  
ATOM     22  CG  ASP A   2      11.691   3.682  32.568  1.00 17.390          C  
ATOM     23  OD1 ASP A   2      11.812   4.212  33.647  1.00 17.390          O  
ATOM     24  OD2 ASP A   2      12.253   2.663  32.273  1.00 17.390          O  
ATOM     25  H   ASP A   2       8.713   3.611  32.883  1.00 15.120          H  
ATOM     26  HA  ASP A   2      10.285   6.047  32.656  1.00 14.820          H  
ATOM     27 1HB  ASP A   2      10.243   3.479  31.011  1.00 20.870          H  
ATOM     28 2HB  ASP A   2      11.391   4.779  30.761  1.00 20.870          H  
ATOM     29  N   ILE A   3       8.013   5.327  30.410  1.00 11.630          N  
ATOM     30  CA  ILE A   3       7.206   5.829  29.318  1.00 11.260          C  
ATOM     31  C   ILE A   3       5.785   5.975  29.819  1.00 11.430          C  
ATOM     32  O   ILE A   3       5.171   4.998  30.261  1.00 11.680          O  
ATOM     33  CB  ILE A   3       7.233   4.874  28.103  1.00 15.910          C  
ATOM     34  CG1 ILE A   3       8.695   4.722  27.601  1.00 15.910          C  
ATOM     35  CG2 ILE A   3       6.288   5.408  26.983  1.00 15.910          C  
ATOM     36  CD1 ILE A   3       8.901   3.634  26.567  1.00 15.910          C  
ATOM     37  H   ILE A   3       7.756   4.453  30.838  1.00 13.960          H  
ATOM     38  HA  ILE A   3       7.571   6.809  29.017  1.00 13.510          H  
ATOM     39  HB  ILE A   3       6.891   3.889  28.414  1.00 19.090          H  
ATOM     40 1HG1 ILE A   3       9.020   5.672  27.180  1.00 19.090          H  
ATOM     41 2HG1 ILE A   3       9.331   4.487  28.447  1.00 19.090          H  
ATOM     42 1HG2 ILE A   3       6.289   4.735  26.135  1.00 19.090          H  
ATOM     43 2HG2 ILE A   3       5.270   5.484  27.356  1.00 19.090          H  
ATOM     44 3HG2 ILE A   3       6.623   6.393  26.659  1.00 19.090          H  
ATOM     45 1HD1 ILE A   3       9.955   3.600  26.291  1.00 19.090          H  
ATOM     46 2HD1 ILE A   3       8.606   2.671  26.988  1.00 19.090          H  
ATOM     47 3HD1 ILE A   3       8.312   3.832  25.679  1.00 19.090          H  
ATOM     48  N   VAL A   4       5.248   7.173  29.706  1.00 11.400          N  
ATOM     49  CA  VAL A   4       3.889   7.439  30.127  1.00 11.640          C  
ATOM     50  C   VAL A   4       2.966   6.579  29.263  1.00 11.220          C  
ATOM     51  O   VAL A   4       3.064   6.688  28.043  1.00 10.620          O  
ATOM     52  CB  VAL A   4       3.611   8.944  29.935  1.00 16.200          C  
ATOM     53  CG1 VAL A   4       2.174   9.275  30.184  1.00 16.200          C  
ATOM     54  CG2 VAL A   4       4.492   9.717  30.895  1.00 16.200          C  
ATOM     55  H   VAL A   4       5.822   7.915  29.327  1.00 13.680          H  
ATOM     56  HA  VAL A   4       3.807   7.205  31.182  1.00 13.970          H  
ATOM     57  HB  VAL A   4       3.847   9.228  28.918  1.00 19.440          H  
ATOM     58 1HG1 VAL A   4       2.015  10.341  30.040  1.00 19.440          H  
ATOM     59 2HG1 VAL A   4       1.567   8.739  29.491  1.00 19.440          H  
ATOM     60 3HG1 VAL A   4       1.896   9.006  31.200  1.00 19.440          H  
ATOM     61 1HG2 VAL A   4       4.322  10.786  30.766  1.00 19.440          H  
ATOM     62 2HG2 VAL A   4       4.248   9.432  31.919  1.00 19.440          H  
ATOM     63 3HG2 VAL A   4       5.541   9.496  30.705  1.00 19.440          H  
ATOM     64  N   PRO A   5       2.010   5.801  29.822  1.00 11.560          N  
ATOM     65  CA  PRO A   5       1.098   4.933  29.083  1.00 11.290          C  
ATOM     66  C   PRO A   5       0.423   5.628  27.907  1.00 10.770          C  
ATOM     67  O   PRO A   5       0.287   5.031  26.840  1.00 10.260          O  
ATOM     68  CB  PRO A   5       0.068   4.564  30.158  1.00 16.930          C  
ATOM     69  CG  PRO A   5       0.858   4.580  31.445  1.00 16.930          C  
ATOM     70  CD  PRO A   5       1.817   5.751  31.296  1.00 16.930          C  
ATOM     71  HA  PRO A   5       1.646   4.045  28.744  1.00 13.550          H  
ATOM     72 1HB  PRO A   5      -0.761   5.289  30.154  1.00 20.320          H  
ATOM     73 2HB  PRO A   5      -0.368   3.576  29.935  1.00 20.320          H  
ATOM     74 1HG  PRO A   5       0.179   4.696  32.306  1.00 20.320          H  
ATOM     75 2HG  PRO A   5       1.382   3.624  31.580  1.00 20.320          H  
ATOM     76 1HD  PRO A   5       1.367   6.682  31.674  1.00 20.320          H  
ATOM     77 2HD  PRO A   5       2.745   5.477  31.818  1.00 20.320          H  
ATOM     78  N   GLN A   6       0.108   6.907  28.051  1.00 10.960          N  
ATOM     79  CA  GLN A   6      -0.512   7.637  26.968  1.00 10.600          C  
ATOM     80  C   GLN A   6       0.485   7.893  25.838  1.00  9.920          C  
ATOM     81  O   GLN A   6       0.100   7.912  24.663  1.00  9.420          O  
ATOM     82  CB  GLN A   6      -1.090   8.955  27.489  1.00 14.980          C  
ATOM     83  CG  GLN A   6      -2.266   8.773  28.461  1.00 14.980          C  
ATOM     84  CD  GLN A   6      -1.841   8.510  29.919  1.00 14.980          C  
ATOM     85  OE1 GLN A   6      -0.714   8.094  30.214  1.00 14.980          O  
ATOM     86  NE2 GLN A   6      -2.759   8.752  30.838  1.00 14.980          N  
ATOM     87  H   GLN A   6       0.225   7.370  28.953  1.00 13.150          H  
ATOM     88  HA  GLN A   6      -1.328   7.035  26.570  1.00 12.720          H  
ATOM     89 1HB  GLN A   6      -0.310   9.520  27.995  1.00 17.980          H  
ATOM     90 2HB  GLN A   6      -1.435   9.556  26.650  1.00 17.980          H  
ATOM     91 1HG  GLN A   6      -2.873   9.678  28.444  1.00 17.980          H  
ATOM     92 2HG  GLN A   6      -2.861   7.923  28.128  1.00 17.980          H  
ATOM     93 1HE2 GLN A   6      -2.552   8.601  31.805  1.00 17.980          H  
ATOM     94 2HE2 GLN A   6      -3.664   9.086  30.570  1.00 17.980          H  
ATOM     95  N   ALA A   7       1.759   8.139  26.196  1.00  9.970          N  
ATOM     96  CA  ALA A   7       2.817   8.398  25.230  1.00  9.460          C  
ATOM     97  C   ALA A   7       3.032   7.145  24.413  1.00  8.970          C  
ATOM     98  O   ALA A   7       3.248   7.201  23.196  1.00  8.450          O  
ATOM     99  CB  ALA A   7       4.108   8.816  25.927  1.00 13.450          C  
ATOM    100  H   ALA A   7       2.015   8.067  27.174  1.00 11.960          H  
ATOM    101  HA  ALA A   7       2.493   9.196  24.563  1.00 11.350          H  
ATOM    102 1HB  ALA A   7       4.876   9.007  25.181  1.00 16.140          H  
ATOM    103 2HB  ALA A   7       3.926   9.720  26.503  1.00 16.140          H  
ATOM    104 3HB  ALA A   7       4.444   8.029  26.587  1.00 16.140          H  
ATOM    105  N   HIS A   8       2.951   6.007  25.112  1.00  9.250          N  
ATOM    106  CA  HIS A   8       3.096   4.682  24.529  1.00  9.040          C  
ATOM    107  C   HIS A   8       1.992   4.411  23.539  1.00  8.630          C  
ATOM    108  O   HIS A   8       2.243   4.088  22.372  1.00  8.170          O  
ATOM    109  CB  HIS A   8       3.073   3.619  25.636  1.00 12.740          C  
ATOM    110  CG  HIS A   8       3.035   2.197  25.185  1.00 12.740          C  
ATOM    111  ND1 HIS A   8       4.107   1.559  24.602  1.00 12.740          N  
ATOM    112  CD2 HIS A   8       2.044   1.273  25.278  1.00 12.740          C  
ATOM    113  CE1 HIS A   8       3.774   0.295  24.349  1.00 12.740          C  
ATOM    114  NE2 HIS A   8       2.531   0.099  24.761  1.00 12.740          N  
ATOM    115  H   HIS A   8       2.808   6.100  26.124  1.00 11.100          H  
ATOM    116  HA  HIS A   8       4.047   4.612  24.005  1.00 10.850          H  
ATOM    117 1HB  HIS A   8       3.944   3.743  26.267  1.00 15.290          H  
ATOM    118 2HB  HIS A   8       2.221   3.772  26.261  1.00 15.290          H  
ATOM    119  HD2 HIS A   8       1.049   1.429  25.703  1.00 15.290          H  
ATOM    120  HE1 HIS A   8       4.416  -0.458  23.895  1.00 15.290          H  
ATOM    121  HE2 HIS A   8       1.996  -0.800  24.719  1.00 15.290          H  
ATOM    122  N   PHE A   9       0.745   4.578  23.969  1.00  8.890          N  
ATOM    123  CA  PHE A   9      -0.327   4.270  23.055  1.00  8.650          C  
ATOM    124  C   PHE A   9      -0.291   5.163  21.833  1.00  8.080          C  
ATOM    125  O   PHE A   9      -0.413   4.678  20.703  1.00  7.660          O  
ATOM    126  CB  PHE A   9      -1.689   4.341  23.742  1.00 12.210          C  
ATOM    127  CG  PHE A   9      -1.956   3.135  24.579  1.00 12.210          C  
ATOM    128  CD1 PHE A   9      -2.034   3.202  25.952  1.00 12.210          C  
ATOM    129  CD2 PHE A   9      -2.093   1.908  23.973  1.00 12.210          C  
ATOM    130  CE1 PHE A   9      -2.250   2.064  26.688  1.00 12.210          C  
ATOM    131  CE2 PHE A   9      -2.288   0.784  24.687  1.00 12.210          C  
ATOM    132  CZ  PHE A   9      -2.372   0.853  26.048  1.00 12.210          C  
ATOM    133  H   PHE A   9       0.560   4.860  24.936  1.00 10.670          H  
ATOM    134  HA  PHE A   9      -0.175   3.252  22.734  1.00 10.380          H  
ATOM    135 1HB  PHE A   9      -1.722   5.223  24.388  1.00 14.650          H  
ATOM    136 2HB  PHE A   9      -2.477   4.437  23.001  1.00 14.650          H  
ATOM    137  HD1 PHE A   9      -1.928   4.163  26.454  1.00 14.650          H  
ATOM    138  HD2 PHE A   9      -2.045   1.848  22.907  1.00 14.650          H  
ATOM    139  HE1 PHE A   9      -2.319   2.124  27.775  1.00 14.650          H  
ATOM    140  HE2 PHE A   9      -2.381  -0.167  24.171  1.00 14.650          H  
ATOM    141  HZ  PHE A   9      -2.541  -0.041  26.619  1.00 14.650          H  
ATOM    142  N   PHE A  10      -0.067   6.463  22.035  1.00  8.180          N  
ATOM    143  CA  PHE A  10       0.013   7.375  20.912  1.00  7.830          C  
ATOM    144  C   PHE A  10       1.130   7.024  19.948  1.00  7.310          C  
ATOM    145  O   PHE A  10       0.911   6.983  18.737  1.00  6.930          O  
ATOM    146  CB  PHE A  10       0.204   8.814  21.358  1.00 11.100          C  
ATOM    147  CG  PHE A  10       0.434   9.711  20.183  1.00 11.100          C  
ATOM    148  CD1 PHE A  10      -0.621  10.110  19.378  1.00 11.100          C  
ATOM    149  CD2 PHE A  10       1.715  10.139  19.862  1.00 11.100          C  
ATOM    150  CE1 PHE A  10      -0.399  10.912  18.283  1.00 11.100          C  
ATOM    151  CE2 PHE A  10       1.936  10.937  18.770  1.00 11.100          C  
ATOM    152  CZ  PHE A  10       0.879  11.325  17.979  1.00 11.100          C  
ATOM    153  H   PHE A  10       0.023   6.840  22.984  1.00  9.820          H  
ATOM    154  HA  PHE A  10      -0.928   7.315  20.367  1.00  9.400          H  
ATOM    155 1HB  PHE A  10      -0.673   9.156  21.902  1.00 13.320          H  
ATOM    156 2HB  PHE A  10       1.062   8.882  22.031  1.00 13.320          H  
ATOM    157  HD1 PHE A  10      -1.632   9.778  19.615  1.00 13.320          H  
ATOM    158  HD2 PHE A  10       2.557   9.827  20.485  1.00 13.320          H  
ATOM    159  HE1 PHE A  10      -1.233  11.219  17.657  1.00 13.320          H  
ATOM    160  HE2 PHE A  10       2.948  11.262  18.529  1.00 13.320          H  
ATOM    161  HZ  PHE A  10       1.055  11.958  17.112  1.00 13.320          H  
ATOM    162  N   THR A  11       2.343   6.820  20.470  1.00  7.400          N  
ATOM    163  CA  THR A  11       3.505   6.586  19.635  1.00  7.110          C  
ATOM    164  C   THR A  11       3.363   5.360  18.763  1.00  6.810          C  
ATOM    165  O   THR A  11       3.666   5.410  17.565  1.00  6.510          O  
ATOM    166  CB  THR A  11       4.779   6.435  20.497  1.00 10.070          C  
ATOM    167  OG1 THR A  11       5.010   7.641  21.234  1.00 10.070          O  
ATOM    168  CG2 THR A  11       6.001   6.152  19.610  1.00 10.070          C  
ATOM    169  H   THR A  11       2.483   6.846  21.482  1.00  8.880          H  
ATOM    170  HA  THR A  11       3.628   7.453  18.982  1.00  8.530          H  
ATOM    171  HB  THR A  11       4.640   5.613  21.204  1.00 12.080          H  
ATOM    172  HG1 THR A  11       4.312   7.726  21.918  1.00 12.080          H  
ATOM    173 1HG2 THR A  11       6.882   6.056  20.239  1.00 12.080          H  
ATOM    174 2HG2 THR A  11       5.864   5.230  19.048  1.00 12.080          H  
ATOM    175 3HG2 THR A  11       6.139   6.979  18.915  1.00 12.080          H  
ATOM    176  N   ILE A  12       2.929   4.244  19.355  1.00  7.030          N  
ATOM    177  CA  ILE A  12       2.830   3.014  18.595  1.00  6.980          C  
ATOM    178  C   ILE A  12       1.684   3.103  17.608  1.00  6.630          C  
ATOM    179  O   ILE A  12       1.825   2.723  16.443  1.00  6.470          O  
ATOM    180  CB  ILE A  12       2.650   1.789  19.498  1.00  9.790          C  
ATOM    181  CG1 ILE A  12       3.999   1.315  20.144  1.00  9.790          C  
ATOM    182  CG2 ILE A  12       2.039   0.616  18.666  1.00  9.790          C  
ATOM    183  CD1 ILE A  12       4.746   2.324  20.993  1.00  9.790          C  
ATOM    184  H   ILE A  12       2.683   4.259  20.352  1.00  8.440          H  
ATOM    185  HA  ILE A  12       3.751   2.880  18.029  1.00  8.380          H  
ATOM    186  HB  ILE A  12       2.012   2.068  20.309  1.00 11.750          H  
ATOM    187 1HG1 ILE A  12       3.779   0.454  20.774  1.00 11.750          H  
ATOM    188 2HG1 ILE A  12       4.660   1.014  19.373  1.00 11.750          H  
ATOM    189 1HG2 ILE A  12       1.914  -0.228  19.292  1.00 11.750          H  
ATOM    190 2HG2 ILE A  12       1.071   0.873  18.252  1.00 11.750          H  
ATOM    191 3HG2 ILE A  12       2.692   0.358  17.864  1.00 11.750          H  
ATOM    192 1HD1 ILE A  12       5.648   1.855  21.386  1.00 11.750          H  
ATOM    193 2HD1 ILE A  12       5.033   3.183  20.407  1.00 11.750          H  
ATOM    194 3HD1 ILE A  12       4.125   2.638  21.821  1.00 11.750          H  
ATOM    195  N   TRP A  13       0.521   3.580  18.061  1.00  6.670          N  
ATOM    196  CA  TRP A  13      -0.608   3.681  17.166  1.00  6.510          C  
ATOM    197  C   TRP A  13      -0.235   4.563  15.990  1.00  6.010          C  
ATOM    198  O   TRP A  13      -0.491   4.204  14.841  1.00  5.710          O  
ATOM    199  CB  TRP A  13      -1.830   4.259  17.873  1.00  9.180          C  
ATOM    200  CG  TRP A  13      -3.042   4.400  16.983  1.00  9.180          C  
ATOM    201  CD1 TRP A  13      -3.345   3.670  15.872  1.00  9.180          C  
ATOM    202  CD2 TRP A  13      -4.106   5.358  17.128  1.00  9.180          C  
ATOM    203  NE1 TRP A  13      -4.521   4.101  15.327  1.00  9.180          N  
ATOM    204  CE2 TRP A  13      -5.001   5.135  16.080  1.00  9.180          C  
ATOM    205  CE3 TRP A  13      -4.368   6.375  18.048  1.00  9.180          C  
ATOM    206  CZ2 TRP A  13      -6.145   5.895  15.921  1.00  9.180          C  
ATOM    207  CZ3 TRP A  13      -5.518   7.133  17.893  1.00  9.180          C  
ATOM    208  CH2 TRP A  13      -6.384   6.898  16.855  1.00  9.180          C  
ATOM    209  H   TRP A  13       0.407   3.875  19.033  1.00  8.000          H  
ATOM    210  HA  TRP A  13      -0.846   2.686  16.800  1.00  7.810          H  
ATOM    211 1HB  TRP A  13      -2.089   3.627  18.722  1.00 11.010          H  
ATOM    212 2HB  TRP A  13      -1.576   5.242  18.271  1.00 11.010          H  
ATOM    213  HD1 TRP A  13      -2.735   2.871  15.471  1.00 11.010          H  
ATOM    214  HE1 TRP A  13      -4.967   3.736  14.495  1.00 11.010          H  
ATOM    215  HE3 TRP A  13      -3.684   6.566  18.875  1.00 11.010          H  
ATOM    216  HZ2 TRP A  13      -6.846   5.721  15.103  1.00 11.010          H  
ATOM    217  HZ3 TRP A  13      -5.718   7.921  18.618  1.00 11.010          H  
ATOM    218  HH2 TRP A  13      -7.280   7.510  16.764  1.00 11.010          H  
ATOM    219  N   SER A  14       0.372   5.724  16.261  1.00  6.070          N  
ATOM    220  CA  SER A  14       0.749   6.643  15.209  1.00  5.830          C  
ATOM    221  C   SER A  14       1.690   5.980  14.210  1.00  5.730          C  
ATOM    222  O   SER A  14       1.486   6.081  13.001  1.00  5.460          O  
ATOM    223  CB  SER A  14       1.401   7.870  15.816  1.00  8.260          C  
ATOM    224  OG  SER A  14       1.792   8.783  14.829  1.00  8.260          O  
ATOM    225  H   SER A  14       0.567   6.009  17.222  1.00  7.280          H  
ATOM    226  HA  SER A  14      -0.153   6.950  14.688  1.00  7.000          H  
ATOM    227 1HB  SER A  14       0.702   8.348  16.503  1.00  9.910          H  
ATOM    228 2HB  SER A  14       2.269   7.566  16.400  1.00  9.910          H  
ATOM    229  HG  SER A  14       2.203   9.510  15.301  1.00  9.910          H  
ATOM    230  N   GLU A  15       2.725   5.259  14.659  1.00  6.090          N  
ATOM    231  CA  GLU A  15       3.610   4.635  13.674  1.00  6.210          C  
ATOM    232  C   GLU A  15       2.883   3.659  12.745  1.00  5.900          C  
ATOM    233  O   GLU A  15       3.074   3.689  11.517  1.00  5.800          O  
ATOM    234  CB  GLU A  15       4.764   3.877  14.348  1.00  8.650          C  
ATOM    235  CG  GLU A  15       5.745   3.237  13.333  1.00  8.650          C  
ATOM    236  CD  GLU A  15       6.915   2.546  13.946  1.00  8.650          C  
ATOM    237  OE1 GLU A  15       6.998   2.478  15.145  1.00  8.650          O  
ATOM    238  OE2 GLU A  15       7.738   2.082  13.201  1.00  8.650          O  
ATOM    239  H   GLU A  15       2.921   5.183  15.664  1.00  7.310          H  
ATOM    240  HA  GLU A  15       4.036   5.426  13.060  1.00  7.450          H  
ATOM    241 1HB  GLU A  15       5.321   4.558  14.994  1.00 10.380          H  
ATOM    242 2HB  GLU A  15       4.357   3.083  14.984  1.00 10.380          H  
ATOM    243 1HG  GLU A  15       5.204   2.499  12.738  1.00 10.380          H  
ATOM    244 2HG  GLU A  15       6.102   4.011  12.653  1.00 10.380          H  
ATOM    245  N   ILE A  16       2.023   2.801  13.318  1.00  5.870          N  
ATOM    246  CA  ILE A  16       1.352   1.795  12.501  1.00  5.720          C  
ATOM    247  C   ILE A  16       0.378   2.484  11.562  1.00  5.180          C  
ATOM    248  O   ILE A  16       0.338   2.200  10.351  1.00  5.040          O  
ATOM    249  CB  ILE A  16       0.506   0.831  13.371  1.00  8.070          C  
ATOM    250  CG1 ILE A  16       1.391   0.030  14.289  1.00  8.070          C  
ATOM    251  CG2 ILE A  16      -0.264  -0.170  12.409  1.00  8.070          C  
ATOM    252  CD1 ILE A  16       0.630  -0.679  15.386  1.00  8.070          C  
ATOM    253  H   ILE A  16       1.897   2.831  14.340  1.00  7.040          H  
ATOM    254  HA  ILE A  16       2.090   1.244  11.925  1.00  6.860          H  
ATOM    255  HB  ILE A  16      -0.197   1.396  13.984  1.00  9.680          H  
ATOM    256 1HG1 ILE A  16       1.945  -0.711  13.710  1.00  9.680          H  
ATOM    257 2HG1 ILE A  16       2.095   0.705  14.764  1.00  9.680          H  
ATOM    258 1HG2 ILE A  16      -0.863  -0.867  12.972  1.00  9.680          H  
ATOM    259 2HG2 ILE A  16      -0.928   0.375  11.737  1.00  9.680          H  
ATOM    260 3HG2 ILE A  16       0.461  -0.734  11.809  1.00  9.680          H  
ATOM    261 1HD1 ILE A  16       1.321  -1.207  16.005  1.00  9.680          H  
ATOM    262 2HD1 ILE A  16       0.096   0.050  15.994  1.00  9.680          H  
ATOM    263 3HD1 ILE A  16      -0.074  -1.387  14.985  1.00  9.680          H  
ATOM    264  N   ARG A  17      -0.445   3.351  12.144  1.00  5.050          N  
ATOM    265  CA  ARG A  17      -1.476   4.080  11.446  1.00  4.800          C  
ATOM    266  C   ARG A  17      -0.925   4.925  10.334  1.00  4.690          C  
ATOM    267  O   ARG A  17      -1.388   4.819   9.209  1.00  4.620          O  
ATOM    268  CB  ARG A  17      -2.231   4.977  12.405  1.00  6.820          C  
ATOM    269  CG  ARG A  17      -3.351   5.812  11.788  1.00  6.820          C  
ATOM    270  CD  ARG A  17      -3.868   6.799  12.754  1.00  6.820          C  
ATOM    271  NE  ARG A  17      -2.854   7.783  13.103  1.00  6.820          N  
ATOM    272  CZ  ARG A  17      -2.894   8.608  14.169  1.00  6.820          C  
ATOM    273  NH1 ARG A  17      -3.907   8.580  15.001  1.00  6.820          N  
ATOM    274  NH2 ARG A  17      -1.903   9.459  14.364  1.00  6.820          N  
ATOM    275  H   ARG A  17      -0.339   3.521  13.145  1.00  6.060          H  
ATOM    276  HA  ARG A  17      -2.176   3.359  11.022  1.00  5.760          H  
ATOM    277 1HB  ARG A  17      -2.670   4.366  13.175  1.00  8.180          H  
ATOM    278 2HB  ARG A  17      -1.528   5.648  12.892  1.00  8.180          H  
ATOM    279 1HG  ARG A  17      -2.986   6.356  10.919  1.00  8.180          H  
ATOM    280 2HG  ARG A  17      -4.169   5.155  11.490  1.00  8.180          H  
ATOM    281 1HD  ARG A  17      -4.725   7.319  12.327  1.00  8.180          H  
ATOM    282 2HD  ARG A  17      -4.164   6.286  13.648  1.00  8.180          H  
ATOM    283  HE  ARG A  17      -2.050   7.853  12.492  1.00  8.180          H  
ATOM    284 1HH1 ARG A  17      -4.670   7.934  14.848  1.00  8.180          H  
ATOM    285 2HH1 ARG A  17      -3.931   9.203  15.794  1.00  8.180          H  
ATOM    286 1HH2 ARG A  17      -1.125   9.488  13.715  1.00  8.180          H  
ATOM    287 2HH2 ARG A  17      -1.929  10.090  15.149  1.00  8.180          H  
ATOM    288  N   ALA A  18       0.042   5.790  10.644  1.00  4.860          N  
ATOM    289  CA  ALA A  18       0.595   6.706   9.666  1.00  5.030          C  
ATOM    290  C   ALA A  18       1.226   5.984   8.498  1.00  5.030          C  
ATOM    291  O   ALA A  18       1.082   6.419   7.356  1.00  5.110          O  
ATOM    292  CB  ALA A  18       1.633   7.588  10.322  1.00  6.970          C  
ATOM    293  H   ALA A  18       0.406   5.829  11.592  1.00  5.830          H  
ATOM    294  HA  ALA A  18      -0.214   7.327   9.295  1.00  6.040          H  
ATOM    295 1HB  ALA A  18       2.025   8.295   9.594  1.00  8.370          H  
ATOM    296 2HB  ALA A  18       1.178   8.129  11.151  1.00  8.370          H  
ATOM    297 3HB  ALA A  18       2.446   6.966  10.700  1.00  8.370          H  
ATOM    298  N   THR A  19       1.924   4.881   8.753  1.00  5.120          N  
ATOM    299  CA  THR A  19       2.578   4.190   7.663  1.00  5.310          C  
ATOM    300  C   THR A  19       1.528   3.624   6.702  1.00  4.900          C  
ATOM    301  O   THR A  19       1.623   3.775   5.472  1.00  4.880          O  
ATOM    302  CB  THR A  19       3.471   3.060   8.201  1.00  7.360          C  
ATOM    303  OG1 THR A  19       4.450   3.597   9.109  1.00  7.360          O  
ATOM    304  CG2 THR A  19       4.206   2.466   7.051  1.00  7.360          C  
ATOM    305  H   THR A  19       2.075   4.549   9.709  1.00  6.140          H  
ATOM    306  HA  THR A  19       3.200   4.902   7.119  1.00  6.370          H  
ATOM    307  HB  THR A  19       2.870   2.300   8.711  1.00  8.830          H  
ATOM    308  HG1 THR A  19       4.014   3.792   9.974  1.00  8.830          H  
ATOM    309 1HG2 THR A  19       4.855   1.695   7.417  1.00  8.830          H  
ATOM    310 2HG2 THR A  19       3.507   2.052   6.335  1.00  8.830          H  
ATOM    311 3HG2 THR A  19       4.798   3.236   6.572  1.00  8.830          H  
ATOM    312  N   ASN A  20       0.505   2.983   7.269  1.00  4.690          N  
ATOM    313  CA  ASN A  20      -0.539   2.394   6.458  1.00  4.490          C  
ATOM    314  C   ASN A  20      -1.420   3.484   5.832  1.00  4.180          C  
ATOM    315  O   ASN A  20      -1.928   3.301   4.726  1.00  4.110          O  
ATOM    316  CB  ASN A  20      -1.334   1.421   7.305  1.00  6.370          C  
ATOM    317  CG  ASN A  20      -0.594   0.081   7.598  1.00  6.370          C  
ATOM    318  OD1 ASN A  20      -0.589  -0.843   6.771  1.00  6.370          O  
ATOM    319  ND2 ASN A  20       0.029  -0.006   8.756  1.00  6.370          N  
ATOM    320  H   ASN A  20       0.467   2.882   8.290  1.00  5.630          H  
ATOM    321  HA  ASN A  20      -0.071   1.841   5.642  1.00  5.390          H  
ATOM    322 1HB  ASN A  20      -1.551   1.907   8.261  1.00  7.640          H  
ATOM    323 2HB  ASN A  20      -2.286   1.208   6.829  1.00  7.640          H  
ATOM    324 1HD2 ASN A  20       0.526  -0.873   9.038  1.00  7.640          H  
ATOM    325 2HD2 ASN A  20       0.017   0.800   9.376  1.00  7.640          H  
ATOM    326  N   ALA A  21      -1.598   4.612   6.536  1.00  4.160          N  
ATOM    327  CA  ALA A  21      -2.386   5.745   6.063  1.00  4.180          C  
ATOM    328  C   ALA A  21      -1.767   6.358   4.818  1.00  4.310          C  
ATOM    329  O   ALA A  21      -2.495   6.751   3.903  1.00  4.330          O  
ATOM    330  CB  ALA A  21      -2.510   6.801   7.139  1.00  5.840          C  
ATOM    331  H   ALA A  21      -1.192   4.676   7.463  1.00  4.990          H  
ATOM    332  HA  ALA A  21      -3.379   5.382   5.815  1.00  5.020          H  
ATOM    333 1HB  ALA A  21      -3.121   7.623   6.772  1.00  7.010          H  
ATOM    334 2HB  ALA A  21      -2.973   6.369   8.021  1.00  7.010          H  
ATOM    335 3HB  ALA A  21      -1.524   7.167   7.386  1.00  7.010          H  
ATOM    336  N   GLN A  22      -0.428   6.437   4.765  1.00  4.540          N  
ATOM    337  CA  GLN A  22       0.241   6.977   3.587  1.00  4.850          C  
ATOM    338  C   GLN A  22      -0.090   6.107   2.393  1.00  4.640          C  
ATOM    339  O   GLN A  22      -0.395   6.603   1.301  1.00  4.690          O  
ATOM    340  CB  GLN A  22       1.762   6.994   3.788  1.00  6.670          C  
ATOM    341  CG  GLN A  22       2.279   8.016   4.781  1.00  6.670          C  
ATOM    342  CD  GLN A  22       3.767   7.812   5.093  1.00  6.670          C  
ATOM    343  OE1 GLN A  22       4.364   6.781   4.716  1.00  6.670          O  
ATOM    344  NE2 GLN A  22       4.360   8.779   5.782  1.00  6.670          N  
ATOM    345  H   GLN A  22       0.123   6.171   5.590  1.00  5.450          H  
ATOM    346  HA  GLN A  22      -0.123   7.987   3.400  1.00  5.820          H  
ATOM    347 1HB  GLN A  22       2.077   6.011   4.147  1.00  8.000          H  
ATOM    348 2HB  GLN A  22       2.255   7.162   2.834  1.00  8.000          H  
ATOM    349 1HG  GLN A  22       2.165   9.003   4.337  1.00  8.000          H  
ATOM    350 2HG  GLN A  22       1.714   7.968   5.692  1.00  8.000          H  
ATOM    351 1HE2 GLN A  22       5.326   8.703   6.021  1.00  8.000          H  
ATOM    352 2HE2 GLN A  22       3.840   9.588   6.066  1.00  8.000          H  
ATOM    353  N   VAL A  23      -0.087   4.800   2.623  1.00  4.530          N  
ATOM    354  CA  VAL A  23      -0.413   3.873   1.567  1.00  4.530          C  
ATOM    355  C   VAL A  23      -1.884   4.015   1.179  1.00  4.220          C  
ATOM    356  O   VAL A  23      -2.232   3.953  -0.005  1.00  4.240          O  
ATOM    357  CB  VAL A  23      -0.133   2.445   1.986  1.00  6.340          C  
ATOM    358  CG1 VAL A  23      -0.595   1.561   0.931  1.00  6.340          C  
ATOM    359  CG2 VAL A  23       1.325   2.245   2.250  1.00  6.340          C  
ATOM    360  H   VAL A  23       0.220   4.467   3.546  1.00  5.440          H  
ATOM    361  HA  VAL A  23       0.202   4.105   0.701  1.00  5.440          H  
ATOM    362  HB  VAL A  23      -0.685   2.217   2.884  1.00  7.610          H  
ATOM    363 1HG1 VAL A  23      -0.384   0.621   1.259  1.00  7.610          H  
ATOM    364 2HG1 VAL A  23      -1.660   1.657   0.755  1.00  7.610          H  
ATOM    365 3HG1 VAL A  23      -0.057   1.761   0.007  1.00  7.610          H  
ATOM    366 1HG2 VAL A  23       1.496   1.212   2.553  1.00  7.610          H  
ATOM    367 2HG2 VAL A  23       1.851   2.460   1.339  1.00  7.610          H  
ATOM    368 3HG2 VAL A  23       1.661   2.912   3.043  1.00  7.610          H  
ATOM    369  N   ALA A  24      -2.764   4.112   2.177  1.00  4.080          N  
ATOM    370  CA  ALA A  24      -4.183   4.241   1.909  1.00  4.080          C  
ATOM    371  C   ALA A  24      -4.467   5.487   1.076  1.00  4.050          C  
ATOM    372  O   ALA A  24      -5.339   5.458   0.205  1.00  4.170          O  
ATOM    373  CB  ALA A  24      -4.958   4.288   3.204  1.00  5.710          C  
ATOM    374  H   ALA A  24      -2.433   4.081   3.143  1.00  4.900          H  
ATOM    375  HA  ALA A  24      -4.499   3.374   1.344  1.00  4.900          H  
ATOM    376 1HB  ALA A  24      -6.022   4.355   2.988  1.00  6.850          H  
ATOM    377 2HB  ALA A  24      -4.754   3.382   3.775  1.00  6.850          H  
ATOM    378 3HB  ALA A  24      -4.647   5.157   3.774  1.00  6.850          H  
ATOM    379  N   LEU A  25      -3.744   6.584   1.327  1.00  4.080          N  
ATOM    380  CA  LEU A  25      -3.940   7.784   0.531  1.00  4.350          C  
ATOM    381  C   LEU A  25      -3.496   7.507  -0.903  1.00  4.400          C  
ATOM    382  O   LEU A  25      -4.157   7.923  -1.862  1.00  4.610          O  
ATOM    383  CB  LEU A  25      -3.200   8.984   1.121  1.00  5.980          C  
ATOM    384  CG  LEU A  25      -3.394  10.349   0.377  1.00  5.980          C  
ATOM    385  CD1 LEU A  25      -4.903  10.745   0.338  1.00  5.980          C  
ATOM    386  CD2 LEU A  25      -2.585  11.419   1.098  1.00  5.980          C  
ATOM    387  H   LEU A  25      -3.093   6.588   2.121  1.00  4.900          H  
ATOM    388  HA  LEU A  25      -5.003   7.997   0.530  1.00  5.220          H  
ATOM    389 1HB  LEU A  25      -3.521   9.107   2.155  1.00  7.180          H  
ATOM    390 2HB  LEU A  25      -2.132   8.749   1.129  1.00  7.180          H  
ATOM    391  HG  LEU A  25      -3.035  10.258  -0.643  1.00  7.180          H  
ATOM    392 1HD1 LEU A  25      -5.022  11.696  -0.168  1.00  7.180          H  
ATOM    393 2HD1 LEU A  25      -5.480  10.002  -0.197  1.00  7.180          H  
ATOM    394 3HD1 LEU A  25      -5.282  10.835   1.354  1.00  7.180          H  
ATOM    395 1HD2 LEU A  25      -2.698  12.375   0.584  1.00  7.180          H  
ATOM    396 2HD2 LEU A  25      -2.940  11.516   2.125  1.00  7.180          H  
ATOM    397 3HD2 LEU A  25      -1.532  11.133   1.104  1.00  7.180          H  
ATOM    398  N   ARG A  26      -2.372   6.790  -1.075  1.00  4.340          N  
ATOM    399  CA  ARG A  26      -1.957   6.461  -2.429  1.00  4.530          C  
ATOM    400  C   ARG A  26      -3.076   5.699  -3.133  1.00  4.360          C  
ATOM    401  O   ARG A  26      -3.389   6.036  -4.271  1.00  4.430          O  
ATOM    402  CB  ARG A  26      -0.696   5.614  -2.467  1.00  6.270          C  
ATOM    403  CG  ARG A  26       0.604   6.299  -2.094  1.00  6.270          C  
ATOM    404  CD  ARG A  26       1.703   5.309  -2.110  1.00  6.270          C  
ATOM    405  NE  ARG A  26       1.922   4.791  -3.465  1.00  6.270          N  
ATOM    406  CZ  ARG A  26       2.360   3.548  -3.773  1.00  6.270          C  
ATOM    407  NH1 ARG A  26       2.630   2.670  -2.832  1.00  6.270          N  
ATOM    408  NH2 ARG A  26       2.508   3.205  -5.033  1.00  6.270          N  
ATOM    409  H   ARG A  26      -1.799   6.529  -0.264  1.00  5.210          H  
ATOM    410  HA  ARG A  26      -1.767   7.385  -2.971  1.00  5.440          H  
ATOM    411 1HB  ARG A  26      -0.808   4.762  -1.814  1.00  7.520          H  
ATOM    412 2HB  ARG A  26      -0.576   5.226  -3.467  1.00  7.520          H  
ATOM    413 1HG  ARG A  26       0.826   7.086  -2.811  1.00  7.520          H  
ATOM    414 2HG  ARG A  26       0.525   6.721  -1.094  1.00  7.520          H  
ATOM    415 1HD  ARG A  26       2.625   5.777  -1.764  1.00  7.520          H  
ATOM    416 2HD  ARG A  26       1.441   4.485  -1.452  1.00  7.520          H  
ATOM    417  HE  ARG A  26       1.734   5.418  -4.239  1.00  7.520          H  
ATOM    418 1HH1 ARG A  26       2.521   2.905  -1.864  1.00  7.520          H  
ATOM    419 2HH1 ARG A  26       2.955   1.734  -3.089  1.00  7.520          H  
ATOM    420 1HH2 ARG A  26       2.320   3.863  -5.777  1.00  7.520          H  
ATOM    421 2HH2 ARG A  26       2.807   2.250  -5.272  1.00  7.520          H  
ATOM    422  N   ILE A  27      -3.748   4.763  -2.433  1.00  4.300          N  
ATOM    423  CA  ILE A  27      -4.870   4.014  -3.013  1.00  4.460          C  
ATOM    424  C   ILE A  27      -5.977   4.967  -3.434  1.00  4.400          C  
ATOM    425  O   ILE A  27      -6.521   4.840  -4.529  1.00  4.550          O  
ATOM    426  CB  ILE A  27      -5.467   2.951  -2.046  1.00  6.180          C  
ATOM    427  CG1 ILE A  27      -4.463   1.816  -1.809  1.00  6.180          C  
ATOM    428  CG2 ILE A  27      -6.796   2.372  -2.644  1.00  6.180          C  
ATOM    429  CD1 ILE A  27      -4.778   0.888  -0.652  1.00  6.180          C  
ATOM    430  H   ILE A  27      -3.404   4.539  -1.489  1.00  5.160          H  
ATOM    431  HA  ILE A  27      -4.515   3.505  -3.905  1.00  5.350          H  
ATOM    432  HB  ILE A  27      -5.678   3.411  -1.089  1.00  7.420          H  
ATOM    433 1HG1 ILE A  27      -4.452   1.206  -2.694  1.00  7.420          H  
ATOM    434 2HG1 ILE A  27      -3.473   2.240  -1.647  1.00  7.420          H  
ATOM    435 1HG2 ILE A  27      -7.222   1.641  -1.969  1.00  7.420          H  
ATOM    436 2HG2 ILE A  27      -7.529   3.164  -2.792  1.00  7.420          H  
ATOM    437 3HG2 ILE A  27      -6.592   1.899  -3.594  1.00  7.420          H  
ATOM    438 1HD1 ILE A  27      -4.022   0.121  -0.609  1.00  7.420          H  
ATOM    439 2HD1 ILE A  27      -4.782   1.439   0.274  1.00  7.420          H  
ATOM    440 3HD1 ILE A  27      -5.739   0.417  -0.778  1.00  7.420          H  
ATOM    441  N   VAL A  28      -6.315   5.931  -2.582  1.00  4.380          N  
ATOM    442  CA  VAL A  28      -7.374   6.875  -2.925  1.00  4.670          C  
ATOM    443  C   VAL A  28      -7.103   7.588  -4.246  1.00  4.670          C  
ATOM    444  O   VAL A  28      -8.022   7.741  -5.050  1.00  4.900          O  
ATOM    445  CB  VAL A  28      -7.553   7.925  -1.802  1.00  6.420          C  
ATOM    446  CG1 VAL A  28      -8.477   9.069  -2.248  1.00  6.420          C  
ATOM    447  CG2 VAL A  28      -8.143   7.239  -0.574  1.00  6.420          C  
ATOM    448  H   VAL A  28      -5.861   5.953  -1.662  1.00  5.260          H  
ATOM    449  HA  VAL A  28      -8.303   6.314  -3.022  1.00  5.600          H  
ATOM    450  HB  VAL A  28      -6.590   8.351  -1.558  1.00  7.710          H  
ATOM    451 1HG1 VAL A  28      -8.577   9.784  -1.434  1.00  7.710          H  
ATOM    452 2HG1 VAL A  28      -8.062   9.583  -3.116  1.00  7.710          H  
ATOM    453 3HG1 VAL A  28      -9.458   8.666  -2.503  1.00  7.710          H  
ATOM    454 1HG2 VAL A  28      -8.258   7.964   0.230  1.00  7.710          H  
ATOM    455 2HG2 VAL A  28      -9.114   6.818  -0.828  1.00  7.710          H  
ATOM    456 3HG2 VAL A  28      -7.490   6.446  -0.247  1.00  7.710          H  
ATOM    457  N   PHE A  29      -5.872   8.039  -4.469  1.00  4.580          N  
ATOM    458  CA  PHE A  29      -5.560   8.696  -5.738  1.00  4.840          C  
ATOM    459  C   PHE A  29      -5.408   7.705  -6.899  1.00  4.720          C  
ATOM    460  O   PHE A  29      -5.953   7.918  -7.984  1.00  4.960          O  
ATOM    461  CB  PHE A  29      -4.283   9.519  -5.619  1.00  6.670          C  
ATOM    462  CG  PHE A  29      -4.444  10.773  -4.819  1.00  6.670          C  
ATOM    463  CD1 PHE A  29      -3.850  10.912  -3.575  1.00  6.670          C  
ATOM    464  CD2 PHE A  29      -5.206  11.822  -5.311  1.00  6.670          C  
ATOM    465  CE1 PHE A  29      -4.005  12.078  -2.856  1.00  6.670          C  
ATOM    466  CE2 PHE A  29      -5.365  12.979  -4.583  1.00  6.670          C  
ATOM    467  CZ  PHE A  29      -4.761  13.105  -3.355  1.00  6.670          C  
ATOM    468  H   PHE A  29      -5.174   7.941  -3.720  1.00  5.500          H  
ATOM    469  HA  PHE A  29      -6.385   9.366  -5.979  1.00  5.810          H  
ATOM    470 1HB  PHE A  29      -3.514   8.906  -5.142  1.00  8.010          H  
ATOM    471 2HB  PHE A  29      -3.925   9.783  -6.608  1.00  8.010          H  
ATOM    472  HD1 PHE A  29      -3.249  10.093  -3.168  1.00  8.010          H  
ATOM    473  HD2 PHE A  29      -5.686  11.725  -6.290  1.00  8.010          H  
ATOM    474  HE1 PHE A  29      -3.529  12.191  -1.890  1.00  8.010          H  
ATOM    475  HE2 PHE A  29      -5.966  13.798  -4.980  1.00  8.010          H  
ATOM    476  HZ  PHE A  29      -4.881  14.021  -2.780  1.00  8.010          H  
ATOM    477  N   ILE A  30      -4.697   6.600  -6.666  1.00  4.520          N  
ATOM    478  CA  ILE A  30      -4.413   5.604  -7.696  1.00  4.620          C  
ATOM    479  C   ILE A  30      -5.732   5.037  -8.198  1.00  4.650          C  
ATOM    480  O   ILE A  30      -5.847   4.681  -9.359  1.00  4.910          O  
ATOM    481  CB  ILE A  30      -3.469   4.473  -7.228  1.00  6.430          C  
ATOM    482  CG1 ILE A  30      -2.058   5.042  -6.926  1.00  6.430          C  
ATOM    483  CG2 ILE A  30      -3.318   3.436  -8.427  1.00  6.430          C  
ATOM    484  CD1 ILE A  30      -1.146   4.090  -6.171  1.00  6.430          C  
ATOM    485  H   ILE A  30      -4.304   6.460  -5.740  1.00  5.420          H  
ATOM    486  HA  ILE A  30      -3.927   6.097  -8.528  1.00  5.540          H  
ATOM    487  HB  ILE A  30      -3.856   4.002  -6.331  1.00  7.710          H  
ATOM    488 1HG1 ILE A  30      -1.575   5.289  -7.848  1.00  7.710          H  
ATOM    489 2HG1 ILE A  30      -2.164   5.952  -6.349  1.00  7.710          H  
ATOM    490 1HG2 ILE A  30      -2.651   2.636  -8.149  1.00  7.710          H  
ATOM    491 2HG2 ILE A  30      -4.264   3.002  -8.701  1.00  7.710          H  
ATOM    492 3HG2 ILE A  30      -2.915   3.950  -9.299  1.00  7.710          H  
ATOM    493 1HD1 ILE A  30      -0.187   4.573  -6.005  1.00  7.710          H  
ATOM    494 2HD1 ILE A  30      -1.605   3.848  -5.216  1.00  7.710          H  
ATOM    495 3HD1 ILE A  30      -0.985   3.184  -6.735  1.00  7.710          H  
ATOM    496  N   ALA A  31      -6.743   4.945  -7.334  1.00  4.660          N  
ATOM    497  CA  ALA A  31      -8.068   4.428  -7.673  1.00  5.010          C  
ATOM    498  C   ALA A  31      -8.693   5.150  -8.859  1.00  5.250          C  
ATOM    499  O   ALA A  31      -9.609   4.612  -9.476  1.00  5.570          O  
ATOM    500  CB  ALA A  31      -8.981   4.534  -6.472  1.00  6.870          C  
ATOM    501  H   ALA A  31      -6.580   5.184  -6.352  1.00  5.590          H  
ATOM    502  HA  ALA A  31      -7.983   3.385  -7.948  1.00  6.010          H  
ATOM    503 1HB  ALA A  31      -9.957   4.125  -6.721  1.00  8.250          H  
ATOM    504 2HB  ALA A  31      -8.555   3.979  -5.641  1.00  8.250          H  
ATOM    505 3HB  ALA A  31      -9.082   5.587  -6.193  1.00  8.250          H  
ATOM    506  N   ASP A  32      -8.250   6.362  -9.180  1.00  5.440          N  
ATOM    507  CA  ASP A  32      -8.810   7.057 -10.324  1.00  5.810          C  
ATOM    508  C   ASP A  32      -8.112   6.671 -11.635  1.00  5.700          C  
ATOM    509  O   ASP A  32      -8.586   7.048 -12.701  1.00  5.910          O  
ATOM    510  CB  ASP A  32      -8.729   8.568 -10.138  1.00  7.990          C  
ATOM    511  CG  ASP A  32      -9.662   9.108  -9.052  1.00  7.990          C  
ATOM    512  OD1 ASP A  32     -10.793   8.666  -8.963  1.00  7.990          O  
ATOM    513  OD2 ASP A  32      -9.233   9.973  -8.327  1.00  7.990          O  
ATOM    514  H   ASP A  32      -7.493   6.804  -8.645  1.00  6.530          H  
ATOM    515  HA  ASP A  32      -9.860   6.785 -10.407  1.00  6.970          H  
ATOM    516 1HB  ASP A  32      -7.700   8.831  -9.871  1.00  9.580          H  
ATOM    517 2HB  ASP A  32      -8.959   9.062 -11.081  1.00  9.580          H  
ATOM    518  N   ALA A  33      -6.935   6.028 -11.549  1.00  5.650          N  
ATOM    519  CA  ALA A  33      -6.097   5.598 -12.681  1.00  5.940          C  
ATOM    520  C   ALA A  33      -5.004   4.596 -12.198  1.00  5.550          C  
ATOM    521  O   ALA A  33      -3.872   5.037 -12.038  1.00  5.990          O  
ATOM    522  CB  ALA A  33      -5.458   6.800 -13.366  1.00  8.200          C  
ATOM    523  H   ALA A  33      -6.618   5.729 -10.630  1.00  6.780          H  
ATOM    524  HA  ALA A  33      -6.737   5.092 -13.399  1.00  7.130          H  
ATOM    525 1HB  ALA A  33      -4.878   6.476 -14.210  1.00  9.840          H  
ATOM    526 2HB  ALA A  33      -6.225   7.483 -13.710  1.00  9.840          H  
ATOM    527 3HB  ALA A  33      -4.821   7.317 -12.683  1.00  9.840          H  
ATOM    528  N   ALA A  34      -5.263   3.302 -11.841  1.00  5.070          N  
ATOM    529  CA  ALA A  34      -6.432   2.419 -12.022  1.00  5.140          C  
ATOM    530  C   ALA A  34      -6.704   2.268 -13.509  1.00  5.120          C  
ATOM    531  O   ALA A  34      -7.821   2.463 -13.996  1.00  5.410          O  
ATOM    532  CB  ALA A  34      -7.665   2.847 -11.266  1.00  7.170          C  
ATOM    533  H   ALA A  34      -4.489   2.854 -11.373  1.00  6.080          H  
ATOM    534  HA  ALA A  34      -6.158   1.437 -11.633  1.00  6.170          H  
ATOM    535 1HB  ALA A  34      -8.445   2.107 -11.424  1.00  8.600          H  
ATOM    536 2HB  ALA A  34      -7.428   2.895 -10.215  1.00  8.600          H  
ATOM    537 3HB  ALA A  34      -8.019   3.777 -11.592  1.00  8.600          H  
ATOM    538  N   CYS A  35      -5.643   1.846 -14.203  1.00  5.060          N  
ATOM    539  CA  CYS A  35      -5.553   1.622 -15.645  1.00  5.480          C  
ATOM    540  C   CYS A  35      -6.613   0.685 -16.210  1.00  6.070          C  
ATOM    541  O   CYS A  35      -6.882   0.688 -17.408  1.00  6.600          O  
ATOM    542  CB  CYS A  35      -4.199   1.005 -15.970  1.00  7.500          C  
ATOM    543  SG  CYS A  35      -3.971  -0.633 -15.287  1.00  7.500          S  
ATOM    544  H   CYS A  35      -4.796   1.716 -13.670  1.00  6.070          H  
ATOM    545  HA  CYS A  35      -5.627   2.591 -16.134  1.00  6.580          H  
ATOM    546 1HB  CYS A  35      -4.070   0.950 -17.053  1.00  9.000          H  
ATOM    547 2HB  CYS A  35      -3.422   1.613 -15.571  1.00  9.000          H  
ATOM    548  HG  CYS A  35      -2.850  -0.900 -15.950  1.00  9.000          H  
ATOM    549  N   MET A  36      -7.257  -0.085 -15.347  1.00  6.310          N  
ATOM    550  CA  MET A  36      -8.293  -1.022 -15.748  1.00  7.130          C  
ATOM    551  C   MET A  36      -9.454  -0.285 -16.427  1.00  7.380          C  
ATOM    552  O   MET A  36     -10.239  -0.886 -17.159  1.00  7.820          O  
ATOM    553  CB  MET A  36      -8.781  -1.805 -14.524  1.00  9.650          C  
ATOM    554  CG  MET A  36      -9.590  -0.979 -13.495  1.00  9.650          C  
ATOM    555  SD  MET A  36     -10.167  -1.960 -12.077  1.00  9.650          S  
ATOM    556  CE  MET A  36      -8.683  -2.109 -11.086  1.00  9.650          C  
ATOM    557  H   MET A  36      -6.980  -0.031 -14.380  1.00  7.570          H  
ATOM    558  HA  MET A  36      -7.870  -1.718 -16.471  1.00  8.560          H  
ATOM    559 1HB  MET A  36      -9.413  -2.627 -14.856  1.00 11.580          H  
ATOM    560 2HB  MET A  36      -7.922  -2.239 -14.019  1.00 11.580          H  
ATOM    561 1HG  MET A  36      -8.993  -0.145 -13.125  1.00 11.580          H  
ATOM    562 2HG  MET A  36     -10.472  -0.573 -13.983  1.00 11.580          H  
ATOM    563 1HE  MET A  36      -8.898  -2.683 -10.191  1.00 11.580          H  
ATOM    564 2HE  MET A  36      -7.899  -2.612 -11.650  1.00 11.580          H  
ATOM    565 3HE  MET A  36      -8.345  -1.110 -10.801  1.00 11.580          H  
ATOM    566  N   MET A  37      -9.579   1.014 -16.140  1.00  7.360          N  
ATOM    567  CA  MET A  37     -10.612   1.879 -16.677  1.00  7.890          C  
ATOM    568  C   MET A  37     -10.267   2.595 -18.005  1.00  8.050          C  
ATOM    569  O   MET A  37     -11.141   3.269 -18.566  1.00  8.550          O  
ATOM    570  CB  MET A  37     -10.946   2.931 -15.623  1.00 10.830          C  
ATOM    571  CG  MET A  37     -11.661   2.419 -14.387  1.00 10.830          C  
ATOM    572  SD  MET A  37     -12.212   3.765 -13.299  1.00 10.830          S  
ATOM    573  CE  MET A  37     -10.716   4.244 -12.467  1.00 10.830          C  
ATOM    574  H   MET A  37      -8.891   1.433 -15.506  1.00  8.830          H  
ATOM    575  HA  MET A  37     -11.494   1.266 -16.854  1.00  9.470          H  
ATOM    576 1HB  MET A  37     -10.014   3.356 -15.277  1.00 13.000          H  
ATOM    577 2HB  MET A  37     -11.517   3.732 -16.059  1.00 13.000          H  
ATOM    578 1HG  MET A  37     -12.525   1.824 -14.679  1.00 13.000          H  
ATOM    579 2HG  MET A  37     -10.981   1.786 -13.824  1.00 13.000          H  
ATOM    580 1HE  MET A  37     -10.927   5.062 -11.785  1.00 13.000          H  
ATOM    581 2HE  MET A  37     -10.351   3.401 -11.902  1.00 13.000          H  
ATOM    582 3HE  MET A  37      -9.961   4.553 -13.178  1.00 13.000          H  
ATOM    583  N   THR A  38      -9.045   2.427 -18.564  1.00  7.910          N  
ATOM    584  CA  THR A  38      -8.642   3.211 -19.760  1.00  8.090          C  
ATOM    585  C   THR A  38      -9.443   2.960 -21.021  1.00  8.460          C  
ATOM    586  O   THR A  38      -9.391   3.776 -21.936  1.00  8.980          O  
ATOM    587  CB  THR A  38      -7.149   3.009 -20.153  1.00 11.250          C  
ATOM    588  OG1 THR A  38      -6.887   1.621 -20.384  1.00 11.250          O  
ATOM    589  CG2 THR A  38      -6.217   3.546 -19.099  1.00 11.250          C  
ATOM    590  H   THR A  38      -8.357   1.798 -18.133  1.00  9.490          H  
ATOM    591  HA  THR A  38      -8.766   4.263 -19.511  1.00  9.710          H  
ATOM    592  HB  THR A  38      -6.953   3.547 -21.080  1.00 13.500          H  
ATOM    593  HG1 THR A  38      -7.278   1.339 -21.229  1.00 13.500          H  
ATOM    594 1HG2 THR A  38      -5.187   3.393 -19.415  1.00 13.500          H  
ATOM    595 2HG2 THR A  38      -6.395   4.584 -18.978  1.00 13.500          H  
ATOM    596 3HG2 THR A  38      -6.390   3.040 -18.180  1.00 13.500          H  
ATOM    597  N   ASP A  39     -10.131   1.834 -21.123  1.00  8.460          N  
ATOM    598  CA  ASP A  39     -10.961   1.579 -22.294  1.00  8.970          C  
ATOM    599  C   ASP A  39     -12.449   1.867 -22.032  1.00  9.300          C  
ATOM    600  O   ASP A  39     -13.208   2.176 -22.950  1.00  9.350          O  
ATOM    601  CB  ASP A  39     -10.809   0.126 -22.731  1.00 12.350          C  
ATOM    602  CG  ASP A  39      -9.386  -0.226 -23.134  1.00 12.350          C  
ATOM    603  OD1 ASP A  39      -8.848   0.390 -24.023  1.00 12.350          O  
ATOM    604  OD2 ASP A  39      -8.840  -1.111 -22.523  1.00 12.350          O  
ATOM    605  H   ASP A  39     -10.057   1.142 -20.390  1.00 10.150          H  
ATOM    606  HA  ASP A  39     -10.625   2.228 -23.104  1.00 10.760          H  
ATOM    607 1HB  ASP A  39     -11.117  -0.529 -21.916  1.00 14.820          H  
ATOM    608 2HB  ASP A  39     -11.472  -0.066 -23.575  1.00 14.820          H  
ATOM    609  N   ALA A  40     -12.875   1.672 -20.781  1.00  9.750          N  
ATOM    610  CA  ALA A  40     -14.286   1.724 -20.396  1.00 10.340          C  
ATOM    611  C   ALA A  40     -14.842   3.077 -19.963  1.00 10.150          C  
ATOM    612  O   ALA A  40     -16.004   3.406 -20.245  1.00 10.510          O  
ATOM    613  CB  ALA A  40     -14.504   0.761 -19.243  1.00 14.240          C  
ATOM    614  H   ALA A  40     -12.190   1.466 -20.069  1.00 11.700          H  
ATOM    615  HA  ALA A  40     -14.865   1.394 -21.258  1.00 12.410          H  
ATOM    616 1HB  ALA A  40     -15.560   0.740 -18.985  1.00 17.090          H  
ATOM    617 2HB  ALA A  40     -14.179  -0.236 -19.536  1.00 17.090          H  
ATOM    618 3HB  ALA A  40     -13.923   1.095 -18.381  1.00 17.090          H  
ATOM    619  N   ILE A  41     -14.072   3.867 -19.237  1.00  9.800          N  
ATOM    620  CA  ILE A  41     -14.708   5.061 -18.721  1.00  9.720          C  
ATOM    621  C   ILE A  41     -14.561   6.220 -19.658  1.00  9.300          C  
ATOM    622  O   ILE A  41     -13.584   6.961 -19.624  1.00  9.430          O  
ATOM    623  CB  ILE A  41     -14.168   5.386 -17.328  1.00 13.640          C  
ATOM    624  CG1 ILE A  41     -14.337   4.143 -16.397  1.00 13.640          C  
ATOM    625  CG2 ILE A  41     -14.814   6.641 -16.745  1.00 13.640          C  
ATOM    626  CD1 ILE A  41     -15.751   3.594 -16.214  1.00 13.640          C  
ATOM    627  H   ILE A  41     -13.096   3.638 -19.026  1.00 11.760          H  
ATOM    628  HA  ILE A  41     -15.773   4.878 -18.624  1.00 11.660          H  
ATOM    629  HB  ILE A  41     -13.109   5.557 -17.414  1.00 16.370          H  
ATOM    630 1HG1 ILE A  41     -13.719   3.340 -16.781  1.00 16.370          H  
ATOM    631 2HG1 ILE A  41     -13.978   4.423 -15.425  1.00 16.370          H  
ATOM    632 1HG2 ILE A  41     -14.380   6.845 -15.769  1.00 16.370          H  
ATOM    633 2HG2 ILE A  41     -14.621   7.484 -17.397  1.00 16.370          H  
ATOM    634 3HG2 ILE A  41     -15.884   6.497 -16.643  1.00 16.370          H  
ATOM    635 1HD1 ILE A  41     -15.708   2.745 -15.531  1.00 16.370          H  
ATOM    636 2HD1 ILE A  41     -16.399   4.358 -15.790  1.00 16.370          H  
ATOM    637 3HD1 ILE A  41     -16.159   3.258 -17.161  1.00 16.370          H  
ATOM    638  N   VAL A  42     -15.618   6.427 -20.426  1.00  8.980          N  
ATOM    639  CA  VAL A  42     -15.605   7.409 -21.500  1.00  8.830          C  
ATOM    640  C   VAL A  42     -15.318   8.819 -20.996  1.00  8.750          C  
ATOM    641  O   VAL A  42     -14.456   9.521 -21.535  1.00  8.760          O  
ATOM    642  CB  VAL A  42     -16.927   7.362 -22.282  1.00 12.420          C  
ATOM    643  CG1 VAL A  42     -17.017   8.534 -23.272  1.00 12.420          C  
ATOM    644  CG2 VAL A  42     -16.978   6.028 -23.038  1.00 12.420          C  
ATOM    645  H   VAL A  42     -16.370   5.744 -20.326  1.00 10.780          H  
ATOM    646  HA  VAL A  42     -14.859   7.114 -22.209  1.00 10.600          H  
ATOM    647  HB  VAL A  42     -17.766   7.434 -21.592  1.00 14.910          H  
ATOM    648 1HG1 VAL A  42     -17.956   8.469 -23.821  1.00 14.910          H  
ATOM    649 2HG1 VAL A  42     -16.984   9.488 -22.748  1.00 14.910          H  
ATOM    650 3HG1 VAL A  42     -16.183   8.482 -23.973  1.00 14.910          H  
ATOM    651 1HG2 VAL A  42     -17.910   5.961 -23.599  1.00 14.910          H  
ATOM    652 2HG2 VAL A  42     -16.135   5.969 -23.727  1.00 14.910          H  
ATOM    653 3HG2 VAL A  42     -16.921   5.196 -22.333  1.00 14.910          H  
ATOM    654  N   ARG A  43     -15.968   9.196 -19.906  1.00  8.880          N  
ATOM    655  CA  ARG A  43     -15.849  10.531 -19.324  1.00  9.090          C  
ATOM    656  C   ARG A  43     -14.441  10.926 -18.862  1.00  8.980          C  
ATOM    657  O   ARG A  43     -14.198  12.103 -18.589  1.00  9.060          O  
ATOM    658  CB  ARG A  43     -16.812  10.690 -18.154  1.00 12.640          C  
ATOM    659  CG  ARG A  43     -16.515   9.811 -16.961  1.00 12.640          C  
ATOM    660  CD  ARG A  43     -17.504   9.957 -15.882  1.00 12.640          C  
ATOM    661  NE  ARG A  43     -17.219   9.036 -14.785  1.00 12.640          N  
ATOM    662  CZ  ARG A  43     -17.899   8.968 -13.620  1.00 12.640          C  
ATOM    663  NH1 ARG A  43     -18.916   9.776 -13.388  1.00 12.640          N  
ATOM    664  NH2 ARG A  43     -17.536   8.083 -12.704  1.00 12.640          N  
ATOM    665  H   ARG A  43     -16.612   8.533 -19.502  1.00 10.660          H  
ATOM    666  HA  ARG A  43     -16.150  11.244 -20.092  1.00 10.910          H  
ATOM    667 1HB  ARG A  43     -16.799  11.724 -17.813  1.00 15.170          H  
ATOM    668 2HB  ARG A  43     -17.824  10.466 -18.488  1.00 15.170          H  
ATOM    669 1HG  ARG A  43     -16.553   8.786 -17.283  1.00 15.170          H  
ATOM    670 2HG  ARG A  43     -15.529  10.035 -16.555  1.00 15.170          H  
ATOM    671 1HD  ARG A  43     -17.466  10.977 -15.498  1.00 15.170          H  
ATOM    672 2HD  ARG A  43     -18.502   9.742 -16.266  1.00 15.170          H  
ATOM    673  HE  ARG A  43     -16.447   8.392 -14.909  1.00 15.170          H  
ATOM    674 1HH1 ARG A  43     -19.197  10.452 -14.081  1.00 15.170          H  
ATOM    675 2HH1 ARG A  43     -19.419   9.719 -12.513  1.00 15.170          H  
ATOM    676 1HH2 ARG A  43     -16.756   7.463 -12.880  1.00 15.170          H  
ATOM    677 2HH2 ARG A  43     -18.036   8.023 -11.829  1.00 15.170          H  
ATOM    678  N   SER A  44     -13.536   9.962 -18.699  1.00  8.980          N  
ATOM    679  CA  SER A  44     -12.192  10.262 -18.234  1.00  9.090          C  
ATOM    680  C   SER A  44     -11.119   9.520 -19.023  1.00  8.580          C  
ATOM    681  O   SER A  44      -9.985   9.387 -18.551  1.00  8.610          O  
ATOM    682  CB  SER A  44     -12.060   9.942 -16.756  1.00 12.680          C  
ATOM    683  OG  SER A  44     -12.314   8.593 -16.495  1.00 12.680          O  
ATOM    684  H   SER A  44     -13.749   8.990 -18.943  1.00 10.780          H  
ATOM    685  HA  SER A  44     -12.020  11.330 -18.365  1.00 10.910          H  
ATOM    686 1HB  SER A  44     -11.056  10.197 -16.419  1.00 15.220          H  
ATOM    687 2HB  SER A  44     -12.759  10.555 -16.194  1.00 15.220          H  
ATOM    688  HG  SER A  44     -12.119   8.463 -15.564  1.00 15.220          H  
ATOM    689  N   LEU A  45     -11.407   9.092 -20.262  1.00  8.330          N  
ATOM    690  CA  LEU A  45     -10.408   8.278 -20.970  1.00  8.060          C  
ATOM    691  C   LEU A  45      -9.075   8.984 -21.137  1.00  7.710          C  
ATOM    692  O   LEU A  45      -8.023   8.353 -21.031  1.00  7.700          O  
ATOM    693  CB  LEU A  45     -10.898   7.929 -22.378  1.00 11.390          C  
ATOM    694  CG  LEU A  45     -12.114   7.043 -22.453  1.00 11.390          C  
ATOM    695  CD1 LEU A  45     -12.584   6.956 -23.896  1.00 11.390          C  
ATOM    696  CD2 LEU A  45     -11.875   5.641 -21.906  1.00 11.390          C  
ATOM    697  H   LEU A  45     -12.337   9.251 -20.673  1.00 10.000          H  
ATOM    698  HA  LEU A  45     -10.234   7.373 -20.399  1.00  9.670          H  
ATOM    699 1HB  LEU A  45     -11.129   8.854 -22.901  1.00 13.670          H  
ATOM    700 2HB  LEU A  45     -10.090   7.427 -22.908  1.00 13.670          H  
ATOM    701  HG  LEU A  45     -12.846   7.503 -21.880  1.00 13.670          H  
ATOM    702 1HD1 LEU A  45     -13.489   6.355 -23.953  1.00 13.670          H  
ATOM    703 2HD1 LEU A  45     -12.793   7.958 -24.270  1.00 13.670          H  
ATOM    704 3HD1 LEU A  45     -11.808   6.492 -24.501  1.00 13.670          H  
ATOM    705 1HD2 LEU A  45     -12.799   5.063 -21.971  1.00 13.670          H  
ATOM    706 2HD2 LEU A  45     -11.125   5.176 -22.512  1.00 13.670          H  
ATOM    707 3HD2 LEU A  45     -11.555   5.663 -20.868  1.00 13.670          H  
ATOM    708  N   TYR A  46      -9.091  10.285 -21.422  1.00  7.630          N  
ATOM    709  CA  TYR A  46      -7.830  10.998 -21.600  1.00  7.580          C  
ATOM    710  C   TYR A  46      -6.994  10.954 -20.336  1.00  7.350          C  
ATOM    711  O   TYR A  46      -5.814  10.601 -20.357  1.00  7.200          O  
ATOM    712  CB  TYR A  46      -8.059  12.452 -21.992  1.00 10.630          C  
ATOM    713  CG  TYR A  46      -6.766  13.231 -22.101  1.00 10.630          C  
ATOM    714  CD1 TYR A  46      -5.997  13.134 -23.249  1.00 10.630          C  
ATOM    715  CD2 TYR A  46      -6.343  14.033 -21.047  1.00 10.630          C  
ATOM    716  CE1 TYR A  46      -4.818  13.840 -23.348  1.00 10.630          C  
ATOM    717  CE2 TYR A  46      -5.164  14.732 -21.146  1.00 10.630          C  
ATOM    718  CZ  TYR A  46      -4.403  14.643 -22.293  1.00 10.630          C  
ATOM    719  OH  TYR A  46      -3.225  15.349 -22.396  1.00 10.630          O  
ATOM    720  H   TYR A  46      -9.977  10.763 -21.506  1.00  9.160          H  
ATOM    721  HA  TYR A  46      -7.262  10.505 -22.388  1.00  9.100          H  
ATOM    722 1HB  TYR A  46      -8.570  12.496 -22.953  1.00 12.760          H  
ATOM    723 2HB  TYR A  46      -8.694  12.939 -21.255  1.00 12.760          H  
ATOM    724  HD1 TYR A  46      -6.324  12.503 -24.073  1.00 12.760          H  
ATOM    725  HD2 TYR A  46      -6.942  14.107 -20.142  1.00 12.760          H  
ATOM    726  HE1 TYR A  46      -4.214  13.766 -24.251  1.00 12.760          H  
ATOM    727  HE2 TYR A  46      -4.833  15.359 -20.319  1.00 12.760          H  
ATOM    728  HH  TYR A  46      -3.045  15.796 -21.565  1.00 12.760          H  
ATOM    729  N   ARG A  47      -7.608  11.343 -19.224  1.00  7.580          N  
ATOM    730  CA  ARG A  47      -6.899  11.412 -17.965  1.00  7.710          C  
ATOM    731  C   ARG A  47      -6.377  10.048 -17.548  1.00  7.270          C  
ATOM    732  O   ARG A  47      -5.258   9.941 -17.039  1.00  7.390          O  
ATOM    733  CB  ARG A  47      -7.800  11.991 -16.889  1.00 10.740          C  
ATOM    734  CG  ARG A  47      -8.085  13.478 -17.075  1.00 10.740          C  
ATOM    735  CD  ARG A  47      -8.710  14.116 -15.875  1.00 10.740          C  
ATOM    736  NE  ARG A  47     -10.039  13.575 -15.567  1.00 10.740          N  
ATOM    737  CZ  ARG A  47     -11.208  13.995 -16.114  1.00 10.740          C  
ATOM    738  NH1 ARG A  47     -11.222  14.946 -17.028  1.00 10.740          N  
ATOM    739  NH2 ARG A  47     -12.346  13.445 -15.725  1.00 10.740          N  
ATOM    740  H   ARG A  47      -8.581  11.602 -19.277  1.00  9.100          H  
ATOM    741  HA  ARG A  47      -6.048  12.080 -18.092  1.00  9.250          H  
ATOM    742 1HB  ARG A  47      -8.753  11.460 -16.895  1.00 12.890          H  
ATOM    743 2HB  ARG A  47      -7.346  11.846 -15.910  1.00 12.890          H  
ATOM    744 1HG  ARG A  47      -7.149  13.995 -17.284  1.00 12.890          H  
ATOM    745 2HG  ARG A  47      -8.756  13.603 -17.923  1.00 12.890          H  
ATOM    746 1HD  ARG A  47      -8.068  13.938 -15.012  1.00 12.890          H  
ATOM    747 2HD  ARG A  47      -8.796  15.189 -16.032  1.00 12.890          H  
ATOM    748  HE  ARG A  47     -10.088  12.847 -14.865  1.00 12.890          H  
ATOM    749 1HH1 ARG A  47     -10.363  15.374 -17.333  1.00 12.890          H  
ATOM    750 2HH1 ARG A  47     -12.101  15.250 -17.429  1.00 12.890          H  
ATOM    751 1HH2 ARG A  47     -12.345  12.726 -15.016  1.00 12.890          H  
ATOM    752 2HH2 ARG A  47     -13.224  13.751 -16.129  1.00 12.890          H  
ATOM    753  N   LEU A  48      -7.173   9.004 -17.763  1.00  6.990          N  
ATOM    754  CA  LEU A  48      -6.768   7.656 -17.408  1.00  6.890          C  
ATOM    755  C   LEU A  48      -5.591   7.192 -18.241  1.00  6.490          C  
ATOM    756  O   LEU A  48      -4.599   6.676 -17.714  1.00  6.480          O  
ATOM    757  CB  LEU A  48      -7.953   6.723 -17.664  1.00  9.690          C  
ATOM    758  CG  LEU A  48      -9.113   6.829 -16.733  1.00  9.690          C  
ATOM    759  CD1 LEU A  48     -10.287   6.153 -17.324  1.00  9.690          C  
ATOM    760  CD2 LEU A  48      -8.757   6.117 -15.467  1.00  9.690          C  
ATOM    761  H   LEU A  48      -8.097   9.156 -18.177  1.00  8.390          H  
ATOM    762  HA  LEU A  48      -6.478   7.647 -16.363  1.00  8.270          H  
ATOM    763 1HB  LEU A  48      -8.318   6.891 -18.677  1.00 11.620          H  
ATOM    764 2HB  LEU A  48      -7.607   5.712 -17.582  1.00 11.620          H  
ATOM    765  HG  LEU A  48      -9.355   7.872 -16.535  1.00 11.620          H  
ATOM    766 1HD1 LEU A  48     -11.107   6.211 -16.620  1.00 11.620          H  
ATOM    767 2HD1 LEU A  48     -10.577   6.628 -18.253  1.00 11.620          H  
ATOM    768 3HD1 LEU A  48     -10.035   5.160 -17.502  1.00 11.620          H  
ATOM    769 1HD2 LEU A  48      -9.605   6.174 -14.791  1.00 11.620          H  
ATOM    770 2HD2 LEU A  48      -8.520   5.076 -15.669  1.00 11.620          H  
ATOM    771 3HD2 LEU A  48      -7.912   6.585 -15.017  1.00 11.620          H  
ATOM    772  N   LEU A  49      -5.654   7.452 -19.549  1.00  6.450          N  
ATOM    773  CA  LEU A  49      -4.618   7.048 -20.484  1.00  6.580          C  
ATOM    774  C   LEU A  49      -3.281   7.691 -20.152  1.00  6.330          C  
ATOM    775  O   LEU A  49      -2.227   7.081 -20.319  1.00  6.450          O  
ATOM    776  CB  LEU A  49      -5.026   7.423 -21.916  1.00  9.160          C  
ATOM    777  CG  LEU A  49      -4.072   6.997 -23.074  1.00  9.160          C  
ATOM    778  CD1 LEU A  49      -3.930   5.460 -23.118  1.00  9.160          C  
ATOM    779  CD2 LEU A  49      -4.637   7.535 -24.389  1.00  9.160          C  
ATOM    780  H   LEU A  49      -6.496   7.892 -19.932  1.00  7.740          H  
ATOM    781  HA  LEU A  49      -4.519   5.971 -20.412  1.00  7.900          H  
ATOM    782 1HB  LEU A  49      -6.007   6.988 -22.112  1.00 10.990          H  
ATOM    783 2HB  LEU A  49      -5.134   8.510 -21.957  1.00 10.990          H  
ATOM    784  HG  LEU A  49      -3.082   7.424 -22.909  1.00 10.990          H  
ATOM    785 1HD1 LEU A  49      -3.264   5.185 -23.936  1.00 10.990          H  
ATOM    786 2HD1 LEU A  49      -3.513   5.089 -22.193  1.00 10.990          H  
ATOM    787 3HD1 LEU A  49      -4.910   5.009 -23.281  1.00 10.990          H  
ATOM    788 1HD2 LEU A  49      -3.976   7.260 -25.212  1.00 10.990          H  
ATOM    789 2HD2 LEU A  49      -5.627   7.112 -24.563  1.00 10.990          H  
ATOM    790 3HD2 LEU A  49      -4.712   8.622 -24.330  1.00 10.990          H  
ATOM    791  N   VAL A  50      -3.326   8.944 -19.723  1.00  6.270          N  
ATOM    792  CA  VAL A  50      -2.133   9.693 -19.390  1.00  6.430          C  
ATOM    793  C   VAL A  50      -1.594   9.453 -17.966  1.00  6.380          C  
ATOM    794  O   VAL A  50      -0.387   9.277 -17.786  1.00  6.740          O  
ATOM    795  CB  VAL A  50      -2.414  11.197 -19.608  1.00  8.940          C  
ATOM    796  CG1 VAL A  50      -1.222  12.061 -19.157  1.00  8.940          C  
ATOM    797  CG2 VAL A  50      -2.711  11.428 -21.092  1.00  8.940          C  
ATOM    798  H   VAL A  50      -4.243   9.400 -19.674  1.00  7.520          H  
ATOM    799  HA  VAL A  50      -1.357   9.398 -20.094  1.00  7.720          H  
ATOM    800  HB  VAL A  50      -3.285  11.488 -19.014  1.00 10.730          H  
ATOM    801 1HG1 VAL A  50      -1.458  13.110 -19.328  1.00 10.730          H  
ATOM    802 2HG1 VAL A  50      -1.018  11.911 -18.099  1.00 10.730          H  
ATOM    803 3HG1 VAL A  50      -0.339  11.788 -19.735  1.00 10.730          H  
ATOM    804 1HG2 VAL A  50      -2.927  12.474 -21.253  1.00 10.730          H  
ATOM    805 2HG2 VAL A  50      -1.847  11.140 -21.684  1.00 10.730          H  
ATOM    806 3HG2 VAL A  50      -3.568  10.834 -21.399  1.00 10.730          H  
ATOM    807  N   SER A  51      -2.457   9.533 -16.942  1.00  6.270          N  
ATOM    808  CA  SER A  51      -2.017   9.442 -15.548  1.00  6.510          C  
ATOM    809  C   SER A  51      -1.772   8.043 -14.969  1.00  6.120          C  
ATOM    810  O   SER A  51      -0.969   7.917 -14.026  1.00  6.020          O  
ATOM    811  CB  SER A  51      -3.018  10.154 -14.659  1.00  9.020          C  
ATOM    812  OG  SER A  51      -4.246   9.491 -14.661  1.00  9.020          O  
ATOM    813  H   SER A  51      -3.447   9.674 -17.123  1.00  7.520          H  
ATOM    814  HA  SER A  51      -1.074   9.987 -15.481  1.00  7.810          H  
ATOM    815 1HB  SER A  51      -2.629  10.192 -13.640  1.00 10.820          H  
ATOM    816 2HB  SER A  51      -3.153  11.177 -15.001  1.00 10.820          H  
ATOM    817  HG  SER A  51      -4.684   9.747 -15.492  1.00 10.820          H  
ATOM    818  N   HIS A  52      -2.357   6.968 -15.540  1.00  6.230          N  
ATOM    819  CA  HIS A  52      -2.117   5.657 -14.930  1.00  6.190          C  
ATOM    820  C   HIS A  52      -0.649   5.279 -15.033  1.00  6.230          C  
ATOM    821  O   HIS A  52      -0.099   4.597 -14.168  1.00  6.510          O  
ATOM    822  CB  HIS A  52      -2.951   4.542 -15.579  1.00  8.680          C  
ATOM    823  CG  HIS A  52      -2.505   4.104 -16.979  1.00  8.680          C  
ATOM    824  ND1 HIS A  52      -2.789   4.822 -18.096  1.00  8.680          N  
ATOM    825  CD2 HIS A  52      -1.822   3.011 -17.408  1.00  8.680          C  
ATOM    826  CE1 HIS A  52      -2.296   4.200 -19.155  1.00  8.680          C  
ATOM    827  NE2 HIS A  52      -1.711   3.100 -18.759  1.00  8.680          N  
ATOM    828  H   HIS A  52      -3.018   7.053 -16.318  1.00  7.480          H  
ATOM    829  HA  HIS A  52      -2.377   5.696 -13.877  1.00  7.430          H  
ATOM    830 1HB  HIS A  52      -2.934   3.687 -14.919  1.00 10.420          H  
ATOM    831 2HB  HIS A  52      -3.987   4.866 -15.656  1.00 10.420          H  
ATOM    832  HD1 HIS A  52      -3.518   5.521 -18.151  1.00 10.420          H  
ATOM    833  HD2 HIS A  52      -1.400   2.158 -16.912  1.00 10.420          H  
ATOM    834  HE1 HIS A  52      -2.413   4.612 -20.145  1.00 10.420          H  
ATOM    835  N   LYS A  53       0.029   5.818 -16.043  1.00  6.260          N  
ATOM    836  CA  LYS A  53       1.422   5.525 -16.322  1.00  6.640          C  
ATOM    837  C   LYS A  53       2.345   5.889 -15.169  1.00  6.290          C  
ATOM    838  O   LYS A  53       3.463   5.379 -15.084  1.00  6.430          O  
ATOM    839  CB  LYS A  53       1.846   6.261 -17.587  1.00  9.140          C  
ATOM    840  CG  LYS A  53       1.193   5.715 -18.847  1.00  9.140          C  
ATOM    841  CD  LYS A  53       1.613   6.479 -20.088  1.00  9.140          C  
ATOM    842  CE  LYS A  53       0.954   5.895 -21.338  1.00  9.140          C  
ATOM    843  NZ  LYS A  53       1.318   6.653 -22.567  1.00  9.140          N  
ATOM    844  H   LYS A  53      -0.468   6.412 -16.700  1.00  7.510          H  
ATOM    845  HA  LYS A  53       1.513   4.452 -16.494  1.00  7.970          H  
ATOM    846 1HB  LYS A  53       1.573   7.318 -17.497  1.00 10.970          H  
ATOM    847 2HB  LYS A  53       2.928   6.207 -17.699  1.00 10.970          H  
ATOM    848 1HG  LYS A  53       1.435   4.659 -18.962  1.00 10.970          H  
ATOM    849 2HG  LYS A  53       0.111   5.808 -18.746  1.00 10.970          H  
ATOM    850 1HD  LYS A  53       1.300   7.523 -19.982  1.00 10.970          H  
ATOM    851 2HD  LYS A  53       2.694   6.445 -20.197  1.00 10.970          H  
ATOM    852 1HE  LYS A  53       1.268   4.859 -21.455  1.00 10.970          H  
ATOM    853 2HE  LYS A  53      -0.127   5.923 -21.215  1.00 10.970          H  
ATOM    854 1HZ  LYS A  53       0.860   6.238 -23.365  1.00 10.970          H  
ATOM    855 2HZ  LYS A  53       1.017   7.613 -22.466  1.00 10.970          H  
ATOM    856 3HZ  LYS A  53       2.317   6.626 -22.700  1.00 10.970          H  
ATOM    857  N   LEU A  54       1.917   6.825 -14.325  1.00  6.090          N  
ATOM    858  CA  LEU A  54       2.716   7.232 -13.192  1.00  6.110          C  
ATOM    859  C   LEU A  54       2.111   6.677 -11.907  1.00  6.110          C  
ATOM    860  O   LEU A  54       2.824   6.225 -11.011  1.00  6.550          O  
ATOM    861  CB  LEU A  54       2.788   8.759 -13.135  1.00  8.550          C  
ATOM    862  CG  LEU A  54       3.420   9.464 -14.375  1.00  8.550          C  
ATOM    863  CD1 LEU A  54       3.329  10.964 -14.177  1.00  8.550          C  
ATOM    864  CD2 LEU A  54       4.878   9.028 -14.568  1.00  8.550          C  
ATOM    865  H   LEU A  54       0.979   7.213 -14.445  1.00  7.310          H  
ATOM    866  HA  LEU A  54       3.714   6.813 -13.286  1.00  7.330          H  
ATOM    867 1HB  LEU A  54       1.772   9.140 -13.021  1.00 10.260          H  
ATOM    868 2HB  LEU A  54       3.361   9.046 -12.254  1.00 10.260          H  
ATOM    869  HG  LEU A  54       2.851   9.205 -15.269  1.00 10.260          H  
ATOM    870 1HD1 LEU A  54       3.747  11.471 -15.047  1.00 10.260          H  
ATOM    871 2HD1 LEU A  54       2.283  11.252 -14.061  1.00 10.260          H  
ATOM    872 3HD1 LEU A  54       3.887  11.252 -13.287  1.00 10.260          H  
ATOM    873 1HD2 LEU A  54       5.294   9.537 -15.436  1.00 10.260          H  
ATOM    874 2HD2 LEU A  54       5.459   9.288 -13.683  1.00 10.260          H  
ATOM    875 3HD2 LEU A  54       4.935   7.954 -14.734  1.00 10.260          H  
ATOM    876  N   MET A  55       0.780   6.671 -11.815  1.00  6.000          N  
ATOM    877  CA  MET A  55       0.124   6.207 -10.600  1.00  6.120          C  
ATOM    878  C   MET A  55       0.360   4.724 -10.296  1.00  5.580          C  
ATOM    879  O   MET A  55       0.400   4.334  -9.130  1.00  5.760          O  
ATOM    880  CB  MET A  55      -1.361   6.534 -10.635  1.00  8.520          C  
ATOM    881  CG  MET A  55      -1.692   8.004 -10.429  1.00  8.520          C  
ATOM    882  SD  MET A  55      -3.464   8.292 -10.424  1.00  8.520          S  
ATOM    883  CE  MET A  55      -3.621   9.992  -9.937  1.00  8.520          C  
ATOM    884  H   MET A  55       0.206   7.026 -12.579  1.00  7.200          H  
ATOM    885  HA  MET A  55       0.547   6.762  -9.767  1.00  7.340          H  
ATOM    886 1HB  MET A  55      -1.744   6.274 -11.618  1.00 10.220          H  
ATOM    887 2HB  MET A  55      -1.900   5.948  -9.931  1.00 10.220          H  
ATOM    888 1HG  MET A  55      -1.277   8.347  -9.484  1.00 10.220          H  
ATOM    889 2HG  MET A  55      -1.249   8.587 -11.239  1.00 10.220          H  
ATOM    890 1HE  MET A  55      -4.680  10.256  -9.894  1.00 10.220          H  
ATOM    891 2HE  MET A  55      -3.172  10.133  -8.955  1.00 10.220          H  
ATOM    892 3HE  MET A  55      -3.114  10.627 -10.664  1.00 10.220          H  
ATOM    893  N   LEU A  56       0.558   3.898 -11.319  1.00  5.250          N  
ATOM    894  CA  LEU A  56       0.781   2.481 -11.075  1.00  5.100          C  
ATOM    895  C   LEU A  56       2.214   2.125 -10.656  1.00  4.550          C  
ATOM    896  O   LEU A  56       2.514   0.936 -10.458  1.00  4.690          O  
ATOM    897  CB  LEU A  56       0.354   1.635 -12.295  1.00  7.200          C  
ATOM    898  CG  LEU A  56       1.129   1.787 -13.645  1.00  7.200          C  
ATOM    899  CD1 LEU A  56       2.370   0.868 -13.712  1.00  7.200          C  
ATOM    900  CD2 LEU A  56       0.153   1.459 -14.767  1.00  7.200          C  
ATOM    901  H   LEU A  56       0.482   4.244 -12.283  1.00  6.300          H  
ATOM    902  HA  LEU A  56       0.126   2.201 -10.253  1.00  6.120          H  
ATOM    903 1HB  LEU A  56       0.400   0.589 -12.022  1.00  8.640          H  
ATOM    904 2HB  LEU A  56      -0.687   1.879 -12.506  1.00  8.640          H  
ATOM    905  HG  LEU A  56       1.483   2.808 -13.750  1.00  8.640          H  
ATOM    906 1HD1 LEU A  56       2.860   1.010 -14.673  1.00  8.640          H  
ATOM    907 2HD1 LEU A  56       3.078   1.099 -12.937  1.00  8.640          H  
ATOM    908 3HD1 LEU A  56       2.059  -0.168 -13.613  1.00  8.640          H  
ATOM    909 1HD2 LEU A  56       0.655   1.583 -15.726  1.00  8.640          H  
ATOM    910 2HD2 LEU A  56      -0.195   0.433 -14.667  1.00  8.640          H  
ATOM    911 3HD2 LEU A  56      -0.694   2.138 -14.707  1.00  8.640          H  
ATOM    912  N   GLU A  57       3.157   3.075 -10.635  1.00  4.390          N  
ATOM    913  CA  GLU A  57       4.491   2.637 -10.243  1.00  4.380          C  
ATOM    914  C   GLU A  57       4.335   2.088  -8.825  1.00  4.180          C  
ATOM    915  O   GLU A  57       3.811   2.768  -7.942  1.00  4.650          O  
ATOM    916  CB  GLU A  57       5.520   3.769 -10.303  1.00  6.140          C  
ATOM    917  CG  GLU A  57       6.959   3.272 -10.113  1.00  6.140          C  
ATOM    918  CD  GLU A  57       8.014   4.344 -10.118  1.00  6.140          C  
ATOM    919  OE1 GLU A  57       7.677   5.493 -10.242  1.00  6.140          O  
ATOM    920  OE2 GLU A  57       9.168   4.004 -10.008  1.00  6.140          O  
ATOM    921  H   GLU A  57       2.945   4.063 -10.808  1.00  5.270          H  
ATOM    922  HA  GLU A  57       4.817   1.833 -10.901  1.00  5.260          H  
ATOM    923 1HB  GLU A  57       5.450   4.282 -11.264  1.00  7.360          H  
ATOM    924 2HB  GLU A  57       5.304   4.499  -9.523  1.00  7.360          H  
ATOM    925 1HG  GLU A  57       7.010   2.741  -9.202  1.00  7.360          H  
ATOM    926 2HG  GLU A  57       7.180   2.565 -10.909  1.00  7.360          H  
ATOM    927  N   TRP A  58       4.784   0.855  -8.591  1.00  3.890          N  
ATOM    928  CA  TRP A  58       4.602   0.221  -7.283  1.00  3.970          C  
ATOM    929  C   TRP A  58       3.121   0.247  -6.884  1.00  3.950          C  
ATOM    930  O   TRP A  58       2.795   0.481  -5.716  1.00  3.830          O  
ATOM    931  CB  TRP A  58       5.449   0.883  -6.185  1.00  5.530          C  
ATOM    932  CG  TRP A  58       6.890   0.890  -6.491  1.00  5.530          C  
ATOM    933  CD1 TRP A  58       7.649   1.973  -6.771  1.00  5.530          C  
ATOM    934  CD2 TRP A  58       7.769  -0.250  -6.578  1.00  5.530          C  
ATOM    935  NE1 TRP A  58       8.931   1.595  -7.036  1.00  5.530          N  
ATOM    936  CE2 TRP A  58       9.026   0.237  -6.925  1.00  5.530          C  
ATOM    937  CE3 TRP A  58       7.591  -1.628  -6.398  1.00  5.530          C  
ATOM    938  CZ2 TRP A  58      10.111  -0.599  -7.104  1.00  5.530          C  
ATOM    939  CZ3 TRP A  58       8.676  -2.467  -6.577  1.00  5.530          C  
ATOM    940  CH2 TRP A  58       9.906  -1.967  -6.922  1.00  5.530          C  
ATOM    941  H   TRP A  58       5.229   0.346  -9.341  1.00  4.670          H  
ATOM    942  HA  TRP A  58       4.907  -0.822  -7.362  1.00  4.760          H  
ATOM    943 1HB  TRP A  58       5.127   1.908  -6.027  1.00  6.630          H  
ATOM    944 2HB  TRP A  58       5.307   0.346  -5.244  1.00  6.630          H  
ATOM    945  HD1 TRP A  58       7.283   3.000  -6.796  1.00  6.630          H  
ATOM    946  HE1 TRP A  58       9.683   2.228  -7.287  1.00  6.630          H  
ATOM    947  HE3 TRP A  58       6.619  -2.035  -6.116  1.00  6.630          H  
ATOM    948  HZ2 TRP A  58      11.095  -0.220  -7.378  1.00  6.630          H  
ATOM    949  HZ3 TRP A  58       8.527  -3.536  -6.432  1.00  6.630          H  
ATOM    950  HH2 TRP A  58      10.740  -2.655  -7.056  1.00  6.630          H  
ATOM    951  N   ARG A  59       2.237  -0.024  -7.852  1.00  4.610          N  
ATOM    952  CA  ARG A  59       0.789  -0.021  -7.684  1.00  5.140          C  
ATOM    953  C   ARG A  59       0.273  -0.747  -6.467  1.00  5.090          C  
ATOM    954  O   ARG A  59       0.788  -1.796  -6.067  1.00  5.350          O  
ATOM    955  CB  ARG A  59       0.132  -0.635  -8.917  1.00  6.980          C  
ATOM    956  CG  ARG A  59       0.401  -2.131  -9.159  1.00  6.980          C  
ATOM    957  CD  ARG A  59      -0.098  -2.551 -10.524  1.00  6.980          C  
ATOM    958  NE  ARG A  59       0.061  -3.994 -10.786  1.00  6.980          N  
ATOM    959  CZ  ARG A  59       1.196  -4.613 -11.194  1.00  6.980          C  
ATOM    960  NH1 ARG A  59       2.296  -3.921 -11.387  1.00  6.980          N  
ATOM    961  NH2 ARG A  59       1.200  -5.925 -11.402  1.00  6.980          N  
ATOM    962  H   ARG A  59       2.581  -0.157  -8.801  1.00  5.530          H  
ATOM    963  HA  ARG A  59       0.476   1.023  -7.617  1.00  6.170          H  
ATOM    964 1HB  ARG A  59      -0.948  -0.513  -8.836  1.00  8.380          H  
ATOM    965 2HB  ARG A  59       0.438  -0.125  -9.792  1.00  8.380          H  
ATOM    966 1HG  ARG A  59       1.469  -2.321  -9.096  1.00  8.380          H  
ATOM    967 2HG  ARG A  59      -0.106  -2.724  -8.410  1.00  8.380          H  
ATOM    968 1HD  ARG A  59      -1.156  -2.319 -10.589  1.00  8.380          H  
ATOM    969 2HD  ARG A  59       0.433  -1.995 -11.295  1.00  8.380          H  
ATOM    970  HE  ARG A  59      -0.760  -4.576 -10.656  1.00  8.380          H  
ATOM    971 1HH1 ARG A  59       2.289  -2.926 -11.227  1.00  8.380          H  
ATOM    972 2HH1 ARG A  59       3.143  -4.383 -11.691  1.00  8.380          H  
ATOM    973 1HH2 ARG A  59       0.357  -6.474 -11.270  1.00  8.380          H  
ATOM    974 2HH2 ARG A  59       2.046  -6.384 -11.704  1.00  8.380          H  
ATOM    975  N   THR A  60      -0.793  -0.170  -5.929  1.00  5.040          N  
ATOM    976  CA  THR A  60      -1.521  -0.586  -4.747  1.00  5.200          C  
ATOM    977  C   THR A  60      -2.835  -1.248  -5.124  1.00  5.000          C  
ATOM    978  O   THR A  60      -3.161  -1.370  -6.318  1.00  5.020          O  
ATOM    979  CB  THR A  60      -1.864   0.624  -3.870  1.00  7.220          C  
ATOM    980  OG1 THR A  60      -2.835   1.426  -4.563  1.00  7.220          O  
ATOM    981  CG2 THR A  60      -0.624   1.478  -3.599  1.00  7.220          C  
ATOM    982  H   THR A  60      -1.126   0.677  -6.367  1.00  6.050          H  
ATOM    983  HA  THR A  60      -0.925  -1.282  -4.187  1.00  6.240          H  
ATOM    984  HB  THR A  60      -2.266   0.284  -2.919  1.00  8.660          H  
ATOM    985  HG1 THR A  60      -3.101   2.143  -3.975  1.00  8.660          H  
ATOM    986 1HG2 THR A  60      -0.904   2.333  -2.982  1.00  8.660          H  
ATOM    987 2HG2 THR A  60       0.119   0.889  -3.078  1.00  8.660          H  
ATOM    988 3HG2 THR A  60      -0.204   1.833  -4.533  1.00  8.660          H  
ATOM    989  N   ALA A  61      -3.638  -1.571  -4.088  1.00  5.190          N  
ATOM    990  CA  ALA A  61      -4.967  -2.191  -4.179  1.00  5.210          C  
ATOM    991  C   ALA A  61      -5.847  -1.501  -5.200  1.00  4.810          C  
ATOM    992  O   ALA A  61      -6.722  -2.114  -5.802  1.00  5.080          O  
ATOM    993  CB  ALA A  61      -5.680  -2.117  -2.856  1.00  7.290          C  
ATOM    994  H   ALA A  61      -3.233  -1.477  -3.150  1.00  6.230          H  
ATOM    995  HA  ALA A  61      -4.846  -3.230  -4.458  1.00  6.250          H  
ATOM    996 1HB  ALA A  61      -6.647  -2.596  -2.954  1.00  8.740          H  
ATOM    997 2HB  ALA A  61      -5.117  -2.591  -2.075  1.00  8.740          H  
ATOM    998 3HB  ALA A  61      -5.817  -1.076  -2.596  1.00  8.740          H  
ATOM    999  N   ALA A  62      -5.585  -0.235  -5.465  1.00  4.500          N  
ATOM   1000  CA  ALA A  62      -6.383   0.502  -6.413  1.00  4.560          C  
ATOM   1001  C   ALA A  62      -6.460  -0.251  -7.751  1.00  3.920          C  
ATOM   1002  O   ALA A  62      -7.506  -0.252  -8.408  1.00  4.340          O  
ATOM   1003  CB  ALA A  62      -5.736   1.821  -6.622  1.00  6.360          C  
ATOM   1004  H   ALA A  62      -4.807   0.226  -4.991  1.00  5.400          H  
ATOM   1005  HA  ALA A  62      -7.395   0.619  -6.026  1.00  5.470          H  
ATOM   1006 1HB  ALA A  62      -6.271   2.344  -7.333  1.00  7.630          H  
ATOM   1007 2HB  ALA A  62      -5.688   2.379  -5.697  1.00  7.630          H  
ATOM   1008 3HB  ALA A  62      -4.742   1.626  -6.980  1.00  7.630          H  
ATOM   1009  N   SER A  63      -5.359  -0.899  -8.145  1.00  3.410          N  
ATOM   1010  CA  SER A  63      -5.318  -1.703  -9.354  1.00  3.430          C  
ATOM   1011  C   SER A  63      -5.318  -3.190  -8.983  1.00  3.170          C  
ATOM   1012  O   SER A  63      -5.870  -4.035  -9.694  1.00  3.890          O  
ATOM   1013  CB  SER A  63      -4.072  -1.405 -10.166  1.00  4.790          C  
ATOM   1014  OG  SER A  63      -4.059  -0.097 -10.674  1.00  4.790          O  
ATOM   1015  H   SER A  63      -4.523  -0.857  -7.568  1.00  4.090          H  
ATOM   1016  HA  SER A  63      -6.196  -1.488  -9.951  1.00  4.120          H  
ATOM   1017 1HB  SER A  63      -3.205  -1.551  -9.523  1.00  5.750          H  
ATOM   1018 2HB  SER A  63      -3.991  -2.119 -10.984  1.00  5.750          H  
ATOM   1019  HG  SER A  63      -3.221  -0.011 -11.132  1.00  5.750          H  
ATOM   1020  N   MET A  64      -4.734  -3.506  -7.821  1.00  2.570          N  
ATOM   1021  CA  MET A  64      -4.520  -4.894  -7.396  1.00  2.890          C  
ATOM   1022  C   MET A  64      -5.767  -5.564  -6.830  1.00  2.610          C  
ATOM   1023  O   MET A  64      -5.777  -6.756  -6.546  1.00  3.050          O  
ATOM   1024  CB  MET A  64      -3.312  -4.935  -6.472  1.00  3.920          C  
ATOM   1025  CG  MET A  64      -2.049  -4.558  -7.230  1.00  3.920          C  
ATOM   1026  SD  MET A  64      -1.612  -5.713  -8.505  1.00  3.920          S  
ATOM   1027  CE  MET A  64      -0.880  -6.990  -7.535  1.00  3.920          C  
ATOM   1028  H   MET A  64      -4.347  -2.751  -7.254  1.00  3.080          H  
ATOM   1029  HA  MET A  64      -4.255  -5.468  -8.282  1.00  3.470          H  
ATOM   1030 1HB  MET A  64      -3.406  -4.225  -5.688  1.00  4.700          H  
ATOM   1031 2HB  MET A  64      -3.206  -5.919  -6.023  1.00  4.700          H  
ATOM   1032 1HG  MET A  64      -2.194  -3.581  -7.684  1.00  4.700          H  
ATOM   1033 2HG  MET A  64      -1.228  -4.483  -6.566  1.00  4.700          H  
ATOM   1034 1HE  MET A  64      -0.565  -7.810  -8.180  1.00  4.700          H  
ATOM   1035 2HE  MET A  64      -0.022  -6.590  -7.028  1.00  4.700          H  
ATOM   1036 3HE  MET A  64      -1.574  -7.346  -6.810  1.00  4.700          H  
ATOM   1037  N   GLN A  65      -6.856  -4.811  -6.764  1.00  2.460          N  
ATOM   1038  CA  GLN A  65      -8.172  -5.311  -6.405  1.00  2.520          C  
ATOM   1039  C   GLN A  65      -8.715  -6.191  -7.540  1.00  2.430          C  
ATOM   1040  O   GLN A  65      -9.727  -6.883  -7.376  1.00  2.590          O  
ATOM   1041  CB  GLN A  65      -9.164  -4.169  -6.139  1.00  3.500          C  
ATOM   1042  CG  GLN A  65      -9.522  -3.333  -7.387  1.00  3.500          C  
ATOM   1043  CD  GLN A  65     -10.523  -2.230  -7.101  1.00  3.500          C  
ATOM   1044  OE1 GLN A  65     -11.638  -2.514  -6.643  1.00  3.500          O  
ATOM   1045  NE2 GLN A  65     -10.156  -0.974  -7.365  1.00  3.500          N  
ATOM   1046  H   GLN A  65      -6.745  -3.811  -6.917  1.00  2.950          H  
ATOM   1047  HA  GLN A  65      -8.084  -5.922  -5.507  1.00  3.020          H  
ATOM   1048 1HB  GLN A  65     -10.089  -4.581  -5.737  1.00  4.200          H  
ATOM   1049 2HB  GLN A  65      -8.756  -3.498  -5.389  1.00  4.200          H  
ATOM   1050 1HG  GLN A  65      -8.609  -2.863  -7.760  1.00  4.200          H  
ATOM   1051 2HG  GLN A  65      -9.952  -3.975  -8.151  1.00  4.200          H  
ATOM   1052 1HE2 GLN A  65     -10.789  -0.224  -7.193  1.00  4.200          H  
ATOM   1053 2HE2 GLN A  65      -9.223  -0.764  -7.738  1.00  4.200          H  
ATOM   1054  N   SER A  66      -8.084  -6.131  -8.728  1.00  2.690          N  
ATOM   1055  CA  SER A  66      -8.548  -6.862  -9.904  1.00  3.070          C  
ATOM   1056  C   SER A  66      -8.298  -8.375  -9.804  1.00  3.250          C  
ATOM   1057  O   SER A  66      -7.429  -8.960 -10.457  1.00  3.980          O  
ATOM   1058  CB  SER A  66      -7.886  -6.305 -11.146  1.00  4.150          C  
ATOM   1059  OG  SER A  66      -8.330  -6.972 -12.294  1.00  4.150          O  
ATOM   1060  H   SER A  66      -7.254  -5.539  -8.834  1.00  3.230          H  
ATOM   1061  HA  SER A  66      -9.620  -6.700  -9.997  1.00  3.680          H  
ATOM   1062 1HB  SER A  66      -8.113  -5.244 -11.228  1.00  4.980          H  
ATOM   1063 2HB  SER A  66      -6.802  -6.400 -11.055  1.00  4.980          H  
ATOM   1064  HG  SER A  66      -7.870  -6.562 -13.026  1.00  4.980          H  
ATOM   1065  N   SER A  67      -9.134  -8.986  -8.977  1.00  2.820          N  
ATOM   1066  CA  SER A  67      -9.161 -10.395  -8.593  1.00  2.970          C  
ATOM   1067  C   SER A  67      -7.954 -10.844  -7.789  1.00  2.690          C  
ATOM   1068  O   SER A  67      -7.102 -10.048  -7.387  1.00  2.500          O  
ATOM   1069  CB  SER A  67      -9.286 -11.300  -9.795  1.00  4.100          C  
ATOM   1070  OG  SER A  67      -9.547 -12.621  -9.380  1.00  4.100          O  
ATOM   1071  H   SER A  67      -9.774  -8.351  -8.499  1.00  3.380          H  
ATOM   1072  HA  SER A  67     -10.045 -10.548  -7.979  1.00  3.560          H  
ATOM   1073 1HB  SER A  67     -10.086 -10.946 -10.444  1.00  4.920          H  
ATOM   1074 2HB  SER A  67      -8.362 -11.280 -10.368  1.00  4.920          H  
ATOM   1075  HG  SER A  67      -9.603 -13.140 -10.193  1.00  4.920          H  
ATOM   1076  N   ALA A  68      -7.915 -12.138  -7.512  1.00  2.780          N  
ATOM   1077  CA  ALA A  68      -6.866 -12.730  -6.693  1.00  2.620          C  
ATOM   1078  C   ALA A  68      -5.515 -12.589  -7.359  1.00  2.420          C  
ATOM   1079  O   ALA A  68      -5.405 -12.585  -8.584  1.00  2.540          O  
ATOM   1080  CB  ALA A  68      -7.158 -14.183  -6.418  1.00  3.730          C  
ATOM   1081  H   ALA A  68      -8.648 -12.723  -7.905  1.00  3.340          H  
ATOM   1082  HA  ALA A  68      -6.838 -12.196  -5.743  1.00  3.140          H  
ATOM   1083 1HB  ALA A  68      -6.376 -14.594  -5.786  1.00  4.480          H  
ATOM   1084 2HB  ALA A  68      -8.121 -14.264  -5.914  1.00  4.480          H  
ATOM   1085 3HB  ALA A  68      -7.191 -14.731  -7.359  1.00  4.480          H  
ATOM   1086  N   GLN A  69      -4.478 -12.444  -6.555  1.00  2.300          N  
ATOM   1087  CA  GLN A  69      -3.144 -12.335  -7.101  1.00  2.310          C  
ATOM   1088  C   GLN A  69      -2.333 -13.566  -6.776  1.00  2.380          C  
ATOM   1089  O   GLN A  69      -2.607 -14.242  -5.786  1.00  2.410          O  
ATOM   1090  CB  GLN A  69      -2.493 -11.070  -6.571  1.00  3.230          C  
ATOM   1091  CG  GLN A  69      -3.298  -9.848  -6.928  1.00  3.230          C  
ATOM   1092  CD  GLN A  69      -3.342  -9.609  -8.409  1.00  3.230          C  
ATOM   1093  OE1 GLN A  69      -2.297  -9.589  -9.078  1.00  3.230          O  
ATOM   1094  NE2 GLN A  69      -4.550  -9.461  -8.943  1.00  3.230          N  
ATOM   1095  H   GLN A  69      -4.603 -12.446  -5.554  1.00  2.760          H  
ATOM   1096  HA  GLN A  69      -3.213 -12.262  -8.187  1.00  2.770          H  
ATOM   1097 1HB  GLN A  69      -2.408 -11.123  -5.484  1.00  3.880          H  
ATOM   1098 2HB  GLN A  69      -1.487 -10.963  -6.977  1.00  3.880          H  
ATOM   1099 1HG  GLN A  69      -4.316 -10.009  -6.642  1.00  3.880          H  
ATOM   1100 2HG  GLN A  69      -2.916  -8.990  -6.417  1.00  3.880          H  
ATOM   1101 1HE2 GLN A  69      -4.661  -9.323  -9.927  1.00  3.880          H  
ATOM   1102 2HE2 GLN A  69      -5.397  -9.524  -8.354  1.00  3.880          H  
ATOM   1103  N   GLY A  70      -1.313 -13.844  -7.591  1.00  2.580          N  
ATOM   1104  CA  GLY A  70      -0.410 -14.967  -7.334  1.00  2.770          C  
ATOM   1105  C   GLY A  70       0.319 -14.832  -5.998  1.00  2.620          C  
ATOM   1106  O   GLY A  70       0.586 -15.826  -5.318  1.00  2.710          O  
ATOM   1107  H   GLY A  70      -1.162 -13.259  -8.403  1.00  3.100          H  
ATOM   1108 1HA  GLY A  70      -0.979 -15.896  -7.343  1.00  3.320          H  
ATOM   1109 2HA  GLY A  70       0.321 -15.034  -8.139  1.00  3.320          H  
ATOM   1110  N   SER A  71       0.641 -13.596  -5.626  1.00  2.480          N  
ATOM   1111  CA  SER A  71       1.334 -13.316  -4.386  1.00  2.350          C  
ATOM   1112  C   SER A  71       1.091 -11.888  -3.931  1.00  2.190          C  
ATOM   1113  O   SER A  71       0.882 -10.989  -4.750  1.00  2.320          O  
ATOM   1114  CB  SER A  71       2.821 -13.521  -4.588  1.00  3.340          C  
ATOM   1115  OG  SER A  71       3.341 -12.594  -5.503  1.00  3.340          O  
ATOM   1116  H   SER A  71       0.423 -12.821  -6.233  1.00  2.980          H  
ATOM   1117  HA  SER A  71       0.967 -13.998  -3.616  1.00  2.820          H  
ATOM   1118 1HB  SER A  71       3.316 -13.395  -3.662  1.00  4.010          H  
ATOM   1119 2HB  SER A  71       3.015 -14.536  -4.933  1.00  4.010          H  
ATOM   1120  HG  SER A  71       4.291 -12.726  -5.500  1.00  4.010          H  
ATOM   1121  N   ILE A  72       1.169 -11.668  -2.620  1.00  1.990          N  
ATOM   1122  CA  ILE A  72       1.105 -10.328  -2.064  1.00  1.930          C  
ATOM   1123  C   ILE A  72       2.392  -9.956  -1.333  1.00  1.840          C  
ATOM   1124  O   ILE A  72       2.633 -10.416  -0.226  1.00  1.770          O  
ATOM   1125  CB  ILE A  72      -0.165 -10.175  -1.178  1.00  2.730          C  
ATOM   1126  CG1 ILE A  72      -1.448 -10.411  -2.099  1.00  2.730          C  
ATOM   1127  CG2 ILE A  72      -0.189  -8.858  -0.394  1.00  2.730          C  
ATOM   1128  CD1 ILE A  72      -2.781 -10.402  -1.403  1.00  2.730          C  
ATOM   1129  H   ILE A  72       1.296 -12.456  -2.002  1.00  2.390          H  
ATOM   1130  HA  ILE A  72       1.003  -9.653  -2.883  1.00  2.320          H  
ATOM   1131  HB  ILE A  72      -0.164 -10.966  -0.453  1.00  3.270          H  
ATOM   1132 1HG1 ILE A  72      -1.471  -9.660  -2.868  1.00  3.270          H  
ATOM   1133 2HG1 ILE A  72      -1.353 -11.382  -2.574  1.00  3.270          H  
ATOM   1134 1HG2 ILE A  72      -1.071  -8.807   0.238  1.00  3.270          H  
ATOM   1135 2HG2 ILE A  72       0.681  -8.813   0.237  1.00  3.270          H  
ATOM   1136 3HG2 ILE A  72      -0.188  -8.013  -1.066  1.00  3.270          H  
ATOM   1137 1HD1 ILE A  72      -3.558 -10.587  -2.126  1.00  3.270          H  
ATOM   1138 2HD1 ILE A  72      -2.806 -11.169  -0.665  1.00  3.270          H  
ATOM   1139 3HD1 ILE A  72      -2.958  -9.438  -0.933  1.00  3.270          H  
ATOM   1140  N   VAL A  73       3.222  -9.122  -1.971  1.00  1.930          N  
ATOM   1141  CA  VAL A  73       4.536  -8.771  -1.436  1.00  1.910          C  
ATOM   1142  C   VAL A  73       5.126  -7.468  -2.018  1.00  2.070          C  
ATOM   1143  O   VAL A  73       4.963  -7.189  -3.206  1.00  2.330          O  
ATOM   1144  CB  VAL A  73       5.480  -9.973  -1.713  1.00  2.680          C  
ATOM   1145  CG1 VAL A  73       5.607 -10.202  -3.214  1.00  2.680          C  
ATOM   1146  CG2 VAL A  73       6.858  -9.779  -1.099  1.00  2.680          C  
ATOM   1147  H   VAL A  73       2.938  -8.748  -2.867  1.00  2.320          H  
ATOM   1148  HA  VAL A  73       4.435  -8.653  -0.357  1.00  2.290          H  
ATOM   1149  HB  VAL A  73       5.038 -10.842  -1.285  1.00  3.220          H  
ATOM   1150 1HG1 VAL A  73       6.237 -11.070  -3.390  1.00  3.220          H  
ATOM   1151 2HG1 VAL A  73       4.622 -10.379  -3.646  1.00  3.220          H  
ATOM   1152 3HG1 VAL A  73       6.060  -9.338  -3.692  1.00  3.220          H  
ATOM   1153 1HG2 VAL A  73       7.466 -10.655  -1.303  1.00  3.220          H  
ATOM   1154 2HG2 VAL A  73       7.353  -8.906  -1.517  1.00  3.220          H  
ATOM   1155 3HG2 VAL A  73       6.759  -9.671  -0.053  1.00  3.220          H  
ATOM   1156  N   ASP A  74       5.826  -6.712  -1.165  1.00  2.070          N  
ATOM   1157  CA  ASP A  74       6.600  -5.501  -1.480  1.00  2.270          C  
ATOM   1158  C   ASP A  74       7.452  -5.192  -0.256  1.00  2.280          C  
ATOM   1159  O   ASP A  74       7.300  -5.851   0.759  1.00  2.450          O  
ATOM   1160  CB  ASP A  74       5.697  -4.324  -1.860  1.00  3.100          C  
ATOM   1161  CG  ASP A  74       6.398  -3.185  -2.674  1.00  3.100          C  
ATOM   1162  OD1 ASP A  74       7.609  -3.038  -2.538  1.00  3.100          O  
ATOM   1163  OD2 ASP A  74       5.719  -2.470  -3.388  1.00  3.100          O  
ATOM   1164  H   ASP A  74       5.884  -7.043  -0.212  1.00  2.480          H  
ATOM   1165  HA  ASP A  74       7.265  -5.713  -2.317  1.00  2.720          H  
ATOM   1166 1HB  ASP A  74       4.869  -4.702  -2.454  1.00  3.720          H  
ATOM   1167 2HB  ASP A  74       5.298  -3.893  -0.957  1.00  3.720          H  
ATOM   1168  N   TYR A  75       8.301  -4.174  -0.293  1.00  2.390          N  
ATOM   1169  CA  TYR A  75       9.122  -3.908   0.896  1.00  2.670          C  
ATOM   1170  C   TYR A  75       9.239  -2.461   1.412  1.00  2.740          C  
ATOM   1171  O   TYR A  75       9.991  -2.223   2.355  1.00  3.150          O  
ATOM   1172  CB  TYR A  75      10.502  -4.549   0.693  1.00  3.630          C  
ATOM   1173  CG  TYR A  75      10.403  -6.094   0.551  1.00  3.630          C  
ATOM   1174  CD1 TYR A  75      10.379  -6.686  -0.708  1.00  3.630          C  
ATOM   1175  CD2 TYR A  75      10.310  -6.899   1.689  1.00  3.630          C  
ATOM   1176  CE1 TYR A  75      10.258  -8.054  -0.826  1.00  3.630          C  
ATOM   1177  CE2 TYR A  75      10.193  -8.275   1.564  1.00  3.630          C  
ATOM   1178  CZ  TYR A  75      10.164  -8.849   0.309  1.00  3.630          C  
ATOM   1179  OH  TYR A  75      10.045 -10.221   0.158  1.00  3.630          O  
ATOM   1180  H   TYR A  75       8.381  -3.637  -1.156  1.00  2.870          H  
ATOM   1181  HA  TYR A  75       8.669  -4.455   1.718  1.00  3.200          H  
ATOM   1182 1HB  TYR A  75      10.968  -4.145  -0.205  1.00  4.350          H  
ATOM   1183 2HB  TYR A  75      11.148  -4.320   1.541  1.00  4.350          H  
ATOM   1184  HD1 TYR A  75      10.446  -6.068  -1.602  1.00  4.350          H  
ATOM   1185  HD2 TYR A  75      10.325  -6.444   2.678  1.00  4.350          H  
ATOM   1186  HE1 TYR A  75      10.234  -8.511  -1.814  1.00  4.350          H  
ATOM   1187  HE2 TYR A  75      10.118  -8.902   2.454  1.00  4.350          H  
ATOM   1188  HH  TYR A  75       9.985 -10.648   1.015  1.00  4.350          H  
ATOM   1189  N   TYR A  76       8.540  -1.490   0.812  1.00  2.610          N  
ATOM   1190  CA  TYR A  76       8.663  -0.109   1.309  1.00  2.830          C  
ATOM   1191  C   TYR A  76       7.350   0.450   1.857  1.00  2.800          C  
ATOM   1192  O   TYR A  76       7.210   0.625   3.074  1.00  3.190          O  
ATOM   1193  CB  TYR A  76       9.230   0.791   0.206  1.00  3.870          C  
ATOM   1194  CG  TYR A  76       9.349   2.246   0.599  1.00  3.870          C  
ATOM   1195  CD1 TYR A  76      10.249   2.632   1.577  1.00  3.870          C  
ATOM   1196  CD2 TYR A  76       8.569   3.200  -0.039  1.00  3.870          C  
ATOM   1197  CE1 TYR A  76      10.359   3.961   1.928  1.00  3.870          C  
ATOM   1198  CE2 TYR A  76       8.682   4.527   0.312  1.00  3.870          C  
ATOM   1199  CZ  TYR A  76       9.568   4.908   1.292  1.00  3.870          C  
ATOM   1200  OH  TYR A  76       9.676   6.234   1.642  1.00  3.870          O  
ATOM   1201  H   TYR A  76       7.932  -1.718   0.035  1.00  3.130          H  
ATOM   1202  HA  TYR A  76       9.373  -0.104   2.133  1.00  3.400          H  
ATOM   1203 1HB  TYR A  76      10.223   0.434  -0.072  1.00  4.650          H  
ATOM   1204 2HB  TYR A  76       8.604   0.725  -0.681  1.00  4.650          H  
ATOM   1205  HD1 TYR A  76      10.870   1.887   2.074  1.00  4.650          H  
ATOM   1206  HD2 TYR A  76       7.865   2.902  -0.814  1.00  4.650          H  
ATOM   1207  HE1 TYR A  76      11.064   4.264   2.700  1.00  4.650          H  
ATOM   1208  HE2 TYR A  76       8.067   5.277  -0.185  1.00  4.650          H  
ATOM   1209  HH  TYR A  76      10.351   6.335   2.317  1.00  4.650          H  
ATOM   1210  N   ARG A  77       6.375   0.665   0.977  1.00  2.700          N  
ATOM   1211  CA  ARG A  77       5.051   1.152   1.351  1.00  2.850          C  
ATOM   1212  C   ARG A  77       4.063   0.484   0.417  1.00  2.620          C  
ATOM   1213  O   ARG A  77       4.133   0.700  -0.793  1.00  2.840          O  
ATOM   1214  CB  ARG A  77       4.948   2.673   1.194  1.00  3.930          C  
ATOM   1215  CG  ARG A  77       5.803   3.543   2.103  1.00  3.930          C  
ATOM   1216  CD  ARG A  77       5.365   3.524   3.507  1.00  3.930          C  
ATOM   1217  NE  ARG A  77       6.154   4.441   4.312  1.00  3.930          N  
ATOM   1218  CZ  ARG A  77       7.377   4.175   4.840  1.00  3.930          C  
ATOM   1219  NH1 ARG A  77       7.989   3.015   4.635  1.00  3.930          N  
ATOM   1220  NH2 ARG A  77       7.980   5.097   5.578  1.00  3.930          N  
ATOM   1221  H   ARG A  77       6.560   0.483  -0.000  1.00  3.240          H  
ATOM   1222  HA  ARG A  77       4.825   0.864   2.368  1.00  3.420          H  
ATOM   1223 1HB  ARG A  77       5.207   2.938   0.170  1.00  4.720          H  
ATOM   1224 2HB  ARG A  77       3.946   2.991   1.353  1.00  4.720          H  
ATOM   1225 1HG  ARG A  77       6.810   3.194   2.091  1.00  4.720          H  
ATOM   1226 2HG  ARG A  77       5.775   4.572   1.752  1.00  4.720          H  
ATOM   1227 1HD  ARG A  77       4.319   3.836   3.568  1.00  4.720          H  
ATOM   1228 2HD  ARG A  77       5.466   2.527   3.922  1.00  4.720          H  
ATOM   1229  HE  ARG A  77       5.722   5.360   4.512  1.00  4.720          H  
ATOM   1230 1HH1 ARG A  77       7.571   2.263   4.056  1.00  4.720          H  
ATOM   1231 2HH1 ARG A  77       8.896   2.851   5.040  1.00  4.720          H  
ATOM   1232 1HH2 ARG A  77       7.535   5.989   5.748  1.00  4.720          H  
ATOM   1233 2HH2 ARG A  77       8.887   4.910   5.975  1.00  4.720          H  
ATOM   1234  N   GLN A  78       3.154  -0.326   0.952  1.00  2.440          N  
ATOM   1235  CA  GLN A  78       2.244  -1.044   0.078  1.00  2.330          C  
ATOM   1236  C   GLN A  78       0.987  -1.533   0.786  1.00  2.270          C  
ATOM   1237  O   GLN A  78       0.994  -1.684   1.998  1.00  2.430          O  
ATOM   1238  CB  GLN A  78       3.006  -2.204  -0.546  1.00  3.310          C  
ATOM   1239  CG  GLN A  78       2.276  -2.966  -1.607  1.00  3.310          C  
ATOM   1240  CD  GLN A  78       1.958  -2.017  -2.684  1.00  3.310          C  
ATOM   1241  OE1 GLN A  78       0.854  -1.451  -2.635  1.00  3.310          O  
ATOM   1242  NE2 GLN A  78       2.893  -1.767  -3.612  1.00  3.310          N  
ATOM   1243  H   GLN A  78       3.112  -0.457   1.953  1.00  2.930          H  
ATOM   1244  HA  GLN A  78       1.932  -0.353  -0.703  1.00  2.800          H  
ATOM   1245 1HB  GLN A  78       3.918  -1.830  -1.011  1.00  3.970          H  
ATOM   1246 2HB  GLN A  78       3.300  -2.855   0.240  1.00  3.970          H  
ATOM   1247 1HG  GLN A  78       2.915  -3.713  -2.028  1.00  3.970          H  
ATOM   1248 2HG  GLN A  78       1.375  -3.440  -1.246  1.00  3.970          H  
ATOM   1249 1HE2 GLN A  78       2.731  -1.069  -4.356  1.00  3.970          H  
ATOM   1250 2HE2 GLN A  78       3.819  -2.225  -3.569  1.00  3.970          H  
ATOM   1251  N   MET A  79      -0.096  -1.743   0.039  1.00  2.320          N  
ATOM   1252  CA  MET A  79      -1.315  -2.366   0.568  1.00  2.410          C  
ATOM   1253  C   MET A  79      -2.150  -2.893  -0.574  1.00  2.090          C  
ATOM   1254  O   MET A  79      -2.605  -2.101  -1.414  1.00  2.200          O  
ATOM   1255  CB  MET A  79      -2.133  -1.354   1.351  1.00  3.340          C  
ATOM   1256  CG  MET A  79      -3.391  -1.818   2.018  1.00  3.340          C  
ATOM   1257  SD  MET A  79      -4.251  -0.418   2.839  1.00  3.340          S  
ATOM   1258  CE  MET A  79      -3.096   0.196   4.082  1.00  3.340          C  
ATOM   1259  H   MET A  79      -0.021  -1.530  -0.961  1.00  2.780          H  
ATOM   1260  HA  MET A  79      -1.054  -3.198   1.219  1.00  2.890          H  
ATOM   1261 1HB  MET A  79      -1.516  -0.997   2.155  1.00  4.010          H  
ATOM   1262 2HB  MET A  79      -2.386  -0.536   0.717  1.00  4.010          H  
ATOM   1263 1HG  MET A  79      -4.071  -2.261   1.284  1.00  4.010          H  
ATOM   1264 2HG  MET A  79      -3.151  -2.572   2.769  1.00  4.010          H  
ATOM   1265 1HE  MET A  79      -3.556   1.024   4.621  1.00  4.010          H  
ATOM   1266 2HE  MET A  79      -2.849  -0.604   4.785  1.00  4.010          H  
ATOM   1267 3HE  MET A  79      -2.189   0.556   3.612  1.00  4.010          H  
ATOM   1268  N   TRP A  80      -2.397  -4.205  -0.583  1.00  2.200          N  
ATOM   1269  CA  TRP A  80      -3.207  -4.838  -1.608  1.00  2.230          C  
ATOM   1270  C   TRP A  80      -4.457  -5.407  -0.943  1.00  2.210          C  
ATOM   1271  O   TRP A  80      -4.405  -5.915   0.177  1.00  2.360          O  
ATOM   1272  CB  TRP A  80      -2.384  -5.908  -2.357  1.00  3.110          C  
ATOM   1273  CG  TRP A  80      -1.249  -5.306  -3.237  1.00  3.110          C  
ATOM   1274  CD1 TRP A  80      -1.130  -4.027  -3.593  1.00  3.110          C  
ATOM   1275  CD2 TRP A  80      -0.115  -5.960  -3.846  1.00  3.110          C  
ATOM   1276  NE1 TRP A  80      -0.034  -3.841  -4.364  1.00  3.110          N  
ATOM   1277  CE2 TRP A  80       0.604  -4.981  -4.515  1.00  3.110          C  
ATOM   1278  CE3 TRP A  80       0.326  -7.234  -3.884  1.00  3.110          C  
ATOM   1279  CZ2 TRP A  80       1.759  -5.251  -5.201  1.00  3.110          C  
ATOM   1280  CZ3 TRP A  80       1.498  -7.527  -4.586  1.00  3.110          C  
ATOM   1281  CH2 TRP A  80       2.196  -6.556  -5.216  1.00  3.110          C  
ATOM   1282  H   TRP A  80      -1.980  -4.805   0.139  1.00  2.640          H  
ATOM   1283  HA  TRP A  80      -3.519  -4.101  -2.328  1.00  2.680          H  
ATOM   1284 1HB  TRP A  80      -1.943  -6.582  -1.631  1.00  3.730          H  
ATOM   1285 2HB  TRP A  80      -3.037  -6.495  -2.998  1.00  3.730          H  
ATOM   1286  HD1 TRP A  80      -1.796  -3.257  -3.335  1.00  3.730          H  
ATOM   1287  HE1 TRP A  80       0.266  -2.945  -4.811  1.00  3.730          H  
ATOM   1288  HE3 TRP A  80      -0.232  -7.987  -3.391  1.00  3.730          H  
ATOM   1289  HZ2 TRP A  80       2.312  -4.464  -5.721  1.00  3.730          H  
ATOM   1290  HZ3 TRP A  80       1.845  -8.556  -4.627  1.00  3.730          H  
ATOM   1291  HH2 TRP A  80       3.108  -6.819  -5.751  1.00  3.730          H  
ATOM   1292  N   HIS A  81      -5.585  -5.332  -1.637  1.00  2.160          N  
ATOM   1293  CA  HIS A  81      -6.841  -5.864  -1.129  1.00  2.270          C  
ATOM   1294  C   HIS A  81      -7.372  -6.946  -2.045  1.00  2.190          C  
ATOM   1295  O   HIS A  81      -8.580  -7.163  -2.135  1.00  2.460          O  
ATOM   1296  CB  HIS A  81      -7.919  -4.780  -0.957  1.00  3.130          C  
ATOM   1297  CG  HIS A  81      -7.588  -3.677   0.032  1.00  3.130          C  
ATOM   1298  ND1 HIS A  81      -7.336  -3.927   1.363  1.00  3.130          N  
ATOM   1299  CD2 HIS A  81      -7.563  -2.326  -0.105  1.00  3.130          C  
ATOM   1300  CE1 HIS A  81      -7.136  -2.778   1.989  1.00  3.130          C  
ATOM   1301  NE2 HIS A  81      -7.291  -1.797   1.123  1.00  3.130          N  
ATOM   1302  H   HIS A  81      -5.581  -4.888  -2.542  1.00  2.590          H  
ATOM   1303  HA  HIS A  81      -6.678  -6.322  -0.154  1.00  2.720          H  
ATOM   1304 1HB  HIS A  81      -8.122  -4.321  -1.923  1.00  3.760          H  
ATOM   1305 2HB  HIS A  81      -8.844  -5.248  -0.624  1.00  3.760          H  
ATOM   1306  HD1 HIS A  81      -7.003  -4.801   1.721  1.00  3.760          H  
ATOM   1307  HD2 HIS A  81      -7.737  -1.659  -0.947  1.00  3.760          H  
ATOM   1308  HE1 HIS A  81      -6.911  -2.760   3.054  1.00  3.760          H  
ATOM   1309  N   ALA A  82      -6.475  -7.601  -2.761  1.00  2.380          N  
ATOM   1310  CA  ALA A  82      -6.885  -8.635  -3.689  1.00  2.650          C  
ATOM   1311  C   ALA A  82      -7.660  -9.729  -2.949  1.00  2.660          C  
ATOM   1312  O   ALA A  82      -7.208 -10.187  -1.894  1.00  2.890          O  
ATOM   1313  CB  ALA A  82      -5.680  -9.252  -4.354  1.00  3.600          C  
ATOM   1314  H   ALA A  82      -5.498  -7.378  -2.644  1.00  2.860          H  
ATOM   1315  HA  ALA A  82      -7.501  -8.160  -4.444  1.00  3.180          H  
ATOM   1316 1HB  ALA A  82      -6.014 -10.003  -5.058  1.00  4.320          H  
ATOM   1317 2HB  ALA A  82      -5.126  -8.479  -4.879  1.00  4.320          H  
ATOM   1318 3HB  ALA A  82      -5.047  -9.704  -3.613  1.00  4.320          H  
ATOM   1319  N   PRO A  83      -8.759 -10.259  -3.513  1.00  2.770          N  
ATOM   1320  CA  PRO A  83      -9.589 -11.310  -2.955  1.00  2.890          C  
ATOM   1321  C   PRO A  83      -8.977 -12.693  -3.075  1.00  2.780          C  
ATOM   1322  O   PRO A  83      -9.478 -13.550  -3.803  1.00  3.170          O  
ATOM   1323  CB  PRO A  83     -10.877 -11.182  -3.773  1.00  4.330          C  
ATOM   1324  CG  PRO A  83     -10.418 -10.687  -5.093  1.00  4.330          C  
ATOM   1325  CD  PRO A  83      -9.286  -9.712  -4.757  1.00  4.330          C  
ATOM   1326  HA  PRO A  83      -9.785 -11.078  -1.897  1.00  3.470          H  
ATOM   1327 1HB  PRO A  83     -11.392 -12.153  -3.830  1.00  5.200          H  
ATOM   1328 2HB  PRO A  83     -11.569 -10.483  -3.275  1.00  5.200          H  
ATOM   1329 1HG  PRO A  83     -10.087 -11.541  -5.696  1.00  5.200          H  
ATOM   1330 2HG  PRO A  83     -11.249 -10.211  -5.636  1.00  5.200          H  
ATOM   1331 1HD  PRO A  83      -8.547  -9.717  -5.515  1.00  5.200          H  
ATOM   1332 2HD  PRO A  83      -9.696  -8.698  -4.590  1.00  5.200          H  
ATOM   1333  N   VAL A  84      -7.874 -12.873  -2.375  1.00  2.570          N  
ATOM   1334  CA  VAL A  84      -7.186 -14.146  -2.310  1.00  2.700          C  
ATOM   1335  C   VAL A  84      -8.006 -14.978  -1.342  1.00  2.990          C  
ATOM   1336  O   VAL A  84      -8.377 -14.480  -0.284  1.00  3.090          O  
ATOM   1337  CB  VAL A  84      -5.732 -13.963  -1.842  1.00  3.730          C  
ATOM   1338  CG1 VAL A  84      -5.045 -15.318  -1.672  1.00  3.730          C  
ATOM   1339  CG2 VAL A  84      -4.987 -13.115  -2.884  1.00  3.730          C  
ATOM   1340  H   VAL A  84      -7.534 -12.069  -1.839  1.00  3.080          H  
ATOM   1341  HA  VAL A  84      -7.194 -14.619  -3.290  1.00  3.240          H  
ATOM   1342  HB  VAL A  84      -5.723 -13.458  -0.874  1.00  4.470          H  
ATOM   1343 1HG1 VAL A  84      -4.020 -15.172  -1.342  1.00  4.470          H  
ATOM   1344 2HG1 VAL A  84      -5.564 -15.924  -0.935  1.00  4.470          H  
ATOM   1345 3HG1 VAL A  84      -5.038 -15.846  -2.624  1.00  4.470          H  
ATOM   1346 1HG2 VAL A  84      -3.954 -12.971  -2.564  1.00  4.470          H  
ATOM   1347 2HG2 VAL A  84      -4.999 -13.633  -3.840  1.00  4.470          H  
ATOM   1348 3HG2 VAL A  84      -5.478 -12.147  -2.986  1.00  4.470          H  
ATOM   1349  N   VAL A  85      -8.361 -16.203  -1.719  1.00  3.430          N  
ATOM   1350  CA  VAL A  85      -9.218 -16.996  -0.847  1.00  3.910          C  
ATOM   1351  C   VAL A  85      -8.607 -18.231  -0.192  1.00  4.010          C  
ATOM   1352  O   VAL A  85      -8.674 -18.365   1.024  1.00  4.230          O  
ATOM   1353  CB  VAL A  85     -10.486 -17.419  -1.620  1.00  5.280          C  
ATOM   1354  CG1 VAL A  85     -11.388 -18.317  -0.744  1.00  5.280          C  
ATOM   1355  CG2 VAL A  85     -11.242 -16.160  -2.048  1.00  5.280          C  
ATOM   1356  H   VAL A  85      -8.036 -16.560  -2.605  1.00  4.120          H  
ATOM   1357  HA  VAL A  85      -9.546 -16.343  -0.038  1.00  4.690          H  
ATOM   1358  HB  VAL A  85     -10.203 -17.992  -2.500  1.00  6.340          H  
ATOM   1359 1HG1 VAL A  85     -12.274 -18.595  -1.312  1.00  6.340          H  
ATOM   1360 2HG1 VAL A  85     -10.868 -19.224  -0.442  1.00  6.340          H  
ATOM   1361 3HG1 VAL A  85     -11.688 -17.765   0.147  1.00  6.340          H  
ATOM   1362 1HG2 VAL A  85     -12.135 -16.440  -2.603  1.00  6.340          H  
ATOM   1363 2HG2 VAL A  85     -11.525 -15.588  -1.165  1.00  6.340          H  
ATOM   1364 3HG2 VAL A  85     -10.608 -15.546  -2.682  1.00  6.340          H  
ATOM   1365  N   ALA A  86      -8.068 -19.174  -0.969  1.00  4.080          N  
ATOM   1366  CA  ALA A  86      -7.662 -20.439  -0.346  1.00  4.380          C  
ATOM   1367  C   ALA A  86      -6.627 -20.277   0.758  1.00  4.170          C  
ATOM   1368  O   ALA A  86      -6.703 -20.975   1.772  1.00  4.470          O  
ATOM   1369  CB  ALA A  86      -7.096 -21.377  -1.399  1.00  6.010          C  
ATOM   1370  H   ALA A  86      -7.989 -19.038  -1.963  1.00  4.900          H  
ATOM   1371  HA  ALA A  86      -8.550 -20.891   0.093  1.00  5.260          H  
ATOM   1372 1HB  ALA A  86      -6.839 -22.327  -0.931  1.00  7.210          H  
ATOM   1373 2HB  ALA A  86      -7.840 -21.545  -2.176  1.00  7.210          H  
ATOM   1374 3HB  ALA A  86      -6.202 -20.938  -1.838  1.00  7.210          H  
ATOM   1375  N   MET A  87      -5.651 -19.399   0.546  1.00  3.860          N  
ATOM   1376  CA  MET A  87      -4.597 -19.137   1.519  1.00  3.770          C  
ATOM   1377  C   MET A  87      -3.633 -18.087   1.017  1.00  3.170          C  
ATOM   1378  O   MET A  87      -3.444 -17.940  -0.194  1.00  3.130          O  
ATOM   1379  CB  MET A  87      -3.828 -20.416   1.843  1.00  5.310          C  
ATOM   1380  CG  MET A  87      -3.132 -21.032   0.636  1.00  5.310          C  
ATOM   1381  SD  MET A  87      -2.600 -22.722   0.920  1.00  5.310          S  
ATOM   1382  CE  MET A  87      -4.175 -23.592   0.833  1.00  5.310          C  
ATOM   1383  H   MET A  87      -5.662 -18.869  -0.311  1.00  4.630          H  
ATOM   1384  HA  MET A  87      -5.060 -18.759   2.429  1.00  4.520          H  
ATOM   1385 1HB  MET A  87      -3.039 -20.163   2.553  1.00  6.380          H  
ATOM   1386 2HB  MET A  87      -4.447 -21.137   2.339  1.00  6.380          H  
ATOM   1387 1HG  MET A  87      -3.805 -21.021  -0.217  1.00  6.380          H  
ATOM   1388 2HG  MET A  87      -2.256 -20.437   0.381  1.00  6.380          H  
ATOM   1389 1HE  MET A  87      -4.006 -24.658   0.983  1.00  6.380          H  
ATOM   1390 2HE  MET A  87      -4.854 -23.228   1.601  1.00  6.380          H  
ATOM   1391 3HE  MET A  87      -4.622 -23.432  -0.147  1.00  6.380          H  
ATOM   1392  N   LEU A  88      -2.930 -17.443   1.935  1.00  2.980          N  
ATOM   1393  CA  LEU A  88      -1.855 -16.543   1.513  1.00  2.700          C  
ATOM   1394  C   LEU A  88      -0.586 -16.744   2.351  1.00  2.660          C  
ATOM   1395  O   LEU A  88      -0.588 -16.501   3.552  1.00  2.660          O  
ATOM   1396  CB  LEU A  88      -2.343 -15.094   1.624  1.00  3.890          C  
ATOM   1397  CG  LEU A  88      -1.363 -13.970   1.233  1.00  3.890          C  
ATOM   1398  CD1 LEU A  88      -0.994 -14.043  -0.273  1.00  3.890          C  
ATOM   1399  CD2 LEU A  88      -2.035 -12.658   1.579  1.00  3.890          C  
ATOM   1400  H   LEU A  88      -3.182 -17.586   2.919  1.00  3.580          H  
ATOM   1401  HA  LEU A  88      -1.614 -16.765   0.477  1.00  3.240          H  
ATOM   1402 1HB  LEU A  88      -3.232 -14.987   1.008  1.00  4.670          H  
ATOM   1403 2HB  LEU A  88      -2.630 -14.916   2.663  1.00  4.670          H  
ATOM   1404  HG  LEU A  88      -0.436 -14.071   1.796  1.00  4.670          H  
ATOM   1405 1HD1 LEU A  88      -0.310 -13.244  -0.511  1.00  4.670          H  
ATOM   1406 2HD1 LEU A  88      -0.513 -14.989  -0.497  1.00  4.670          H  
ATOM   1407 3HD1 LEU A  88      -1.894 -13.944  -0.879  1.00  4.670          H  
ATOM   1408 1HD2 LEU A  88      -1.381 -11.824   1.342  1.00  4.670          H  
ATOM   1409 2HD2 LEU A  88      -2.962 -12.577   1.024  1.00  4.670          H  
ATOM   1410 3HD2 LEU A  88      -2.252 -12.647   2.621  1.00  4.670          H  
ATOM   1411  N   GLY A  89       0.505 -17.172   1.726  1.00  2.860          N  
ATOM   1412  CA  GLY A  89       1.739 -17.418   2.476  1.00  3.090          C  
ATOM   1413  C   GLY A  89       2.566 -16.153   2.599  1.00  2.750          C  
ATOM   1414  O   GLY A  89       2.108 -15.089   2.193  1.00  2.750          O  
ATOM   1415  H   GLY A  89       0.473 -17.349   0.732  1.00  3.430          H  
ATOM   1416 1HA  GLY A  89       1.497 -17.795   3.470  1.00  3.710          H  
ATOM   1417 2HA  GLY A  89       2.322 -18.189   1.974  1.00  3.710          H  
ATOM   1418  N   LEU A  90       3.777 -16.279   3.163  1.00  2.740          N  
ATOM   1419  CA  LEU A  90       4.686 -15.143   3.354  1.00  2.660          C  
ATOM   1420  C   LEU A  90       5.996 -15.309   2.557  1.00  2.700          C  
ATOM   1421  O   LEU A  90       6.653 -16.333   2.740  1.00  3.000          O  
ATOM   1422  CB  LEU A  90       5.060 -14.986   4.823  1.00  3.760          C  
ATOM   1423  CG  LEU A  90       3.911 -14.817   5.851  1.00  3.760          C  
ATOM   1424  CD1 LEU A  90       4.552 -14.511   7.201  1.00  3.760          C  
ATOM   1425  CD2 LEU A  90       2.888 -13.772   5.404  1.00  3.760          C  
ATOM   1426  H   LEU A  90       4.075 -17.193   3.467  1.00  3.290          H  
ATOM   1427  HA  LEU A  90       4.175 -14.250   3.063  1.00  3.190          H  
ATOM   1428 1HB  LEU A  90       5.585 -15.891   5.110  1.00  4.510          H  
ATOM   1429 2HB  LEU A  90       5.756 -14.188   4.915  1.00  4.510          H  
ATOM   1430  HG  LEU A  90       3.379 -15.766   5.961  1.00  4.510          H  
ATOM   1431 1HD1 LEU A  90       3.797 -14.409   7.926  1.00  4.510          H  
ATOM   1432 2HD1 LEU A  90       5.229 -15.319   7.475  1.00  4.510          H  
ATOM   1433 3HD1 LEU A  90       5.105 -13.582   7.152  1.00  4.510          H  
ATOM   1434 1HD2 LEU A  90       2.107 -13.695   6.131  1.00  4.510          H  
ATOM   1435 2HD2 LEU A  90       3.317 -12.833   5.272  1.00  4.510          H  
ATOM   1436 3HD2 LEU A  90       2.448 -14.070   4.474  1.00  4.510          H  
ATOM   1437  N   LEU A  91       6.429 -14.365   1.678  1.00  2.710          N  
ATOM   1438  CA  LEU A  91       5.824 -13.090   1.238  1.00  2.730          C  
ATOM   1439  C   LEU A  91       5.561 -12.069   2.350  1.00  2.630          C  
ATOM   1440  O   LEU A  91       4.417 -11.709   2.573  1.00  2.930          O  
ATOM   1441  CB  LEU A  91       4.502 -13.364   0.498  1.00  3.810          C  
ATOM   1442  CG  LEU A  91       4.545 -14.350  -0.667  1.00  3.810          C  
ATOM   1443  CD1 LEU A  91       3.119 -14.576  -1.106  1.00  3.810          C  
ATOM   1444  CD2 LEU A  91       5.398 -13.817  -1.809  1.00  3.810          C  
ATOM   1445  H   LEU A  91       7.309 -14.586   1.234  1.00  3.250          H  
ATOM   1446  HA  LEU A  91       6.514 -12.619   0.543  1.00  3.280          H  
ATOM   1447 1HB  LEU A  91       3.727 -13.652   1.143  1.00  4.580          H  
ATOM   1448 2HB  LEU A  91       4.186 -12.421   0.078  1.00  4.580          H  
ATOM   1449  HG  LEU A  91       4.952 -15.302  -0.328  1.00  4.580          H  
ATOM   1450 1HD1 LEU A  91       3.092 -15.290  -1.927  1.00  4.580          H  
ATOM   1451 2HD1 LEU A  91       2.538 -14.965  -0.272  1.00  4.580          H  
ATOM   1452 3HD1 LEU A  91       2.705 -13.640  -1.418  1.00  4.580          H  
ATOM   1453 1HD2 LEU A  91       5.396 -14.538  -2.625  1.00  4.580          H  
ATOM   1454 2HD2 LEU A  91       4.989 -12.889  -2.156  1.00  4.580          H  
ATOM   1455 3HD2 LEU A  91       6.418 -13.661  -1.480  1.00  4.580          H  
ATOM   1456  N   PHE A  92       6.586 -11.659   3.100  1.00  2.600          N  
ATOM   1457  CA  PHE A  92       6.351 -10.689   4.175  1.00  2.700          C  
ATOM   1458  C   PHE A  92       7.620  -9.867   4.431  1.00  2.780          C  
ATOM   1459  O   PHE A  92       8.588 -10.449   4.917  1.00  3.140          O  
ATOM   1460  CB  PHE A  92       6.013 -11.444   5.429  1.00  3.740          C  
ATOM   1461  CG  PHE A  92       5.522 -10.668   6.547  1.00  3.740          C  
ATOM   1462  CD1 PHE A  92       4.169 -10.454   6.694  1.00  3.740          C  
ATOM   1463  CD2 PHE A  92       6.379 -10.150   7.461  1.00  3.740          C  
ATOM   1464  CE1 PHE A  92       3.689  -9.759   7.740  1.00  3.740          C  
ATOM   1465  CE2 PHE A  92       5.904  -9.443   8.488  1.00  3.740          C  
ATOM   1466  CZ  PHE A  92       4.560  -9.244   8.642  1.00  3.740          C  
ATOM   1467  H   PHE A  92       7.525 -11.979   2.913  1.00  3.120          H  
ATOM   1468  HA  PHE A  92       5.500 -10.077   3.924  1.00  3.240          H  
ATOM   1469 1HB  PHE A  92       5.271 -12.113   5.179  1.00  4.490          H  
ATOM   1470 2HB  PHE A  92       6.878 -12.018   5.760  1.00  4.490          H  
ATOM   1471  HD1 PHE A  92       3.488 -10.848   5.964  1.00  4.490          H  
ATOM   1472  HD2 PHE A  92       7.458 -10.313   7.352  1.00  4.490          H  
ATOM   1473  HE1 PHE A  92       2.621  -9.595   7.845  1.00  4.490          H  
ATOM   1474  HE2 PHE A  92       6.583  -9.037   9.188  1.00  4.490          H  
ATOM   1475  HZ  PHE A  92       4.201  -8.660   9.478  1.00  4.490          H  
ATOM   1476  N   ALA A  93       7.682  -8.544   4.131  1.00  2.660          N  
ATOM   1477  CA  ALA A  93       6.681  -7.658   3.506  1.00  2.890          C  
ATOM   1478  C   ALA A  93       5.400  -7.445   4.303  1.00  3.090          C  
ATOM   1479  O   ALA A  93       4.325  -7.861   3.888  1.00  3.550          O  
ATOM   1480  CB  ALA A  93       6.326  -8.150   2.121  1.00  3.950          C  
ATOM   1481  H   ALA A  93       8.554  -8.099   4.378  1.00  3.190          H  
ATOM   1482  HA  ALA A  93       7.155  -6.680   3.386  1.00  3.470          H  
ATOM   1483 1HB  ALA A  93       5.683  -7.445   1.691  1.00  4.740          H  
ATOM   1484 2HB  ALA A  93       7.245  -8.207   1.549  1.00  4.740          H  
ATOM   1485 3HB  ALA A  93       5.840  -9.094   2.090  1.00  4.740          H  
ATOM   1486  N   ALA A  94       5.498  -6.808   5.460  1.00  3.010          N  
ATOM   1487  CA  ALA A  94       4.320  -6.611   6.297  1.00  3.380          C  
ATOM   1488  C   ALA A  94       3.197  -5.749   5.716  1.00  3.250          C  
ATOM   1489  O   ALA A  94       2.040  -6.184   5.681  1.00  3.740          O  
ATOM   1490  CB  ALA A  94       4.750  -5.970   7.617  1.00  4.580          C  
ATOM   1491  H   ALA A  94       6.402  -6.476   5.764  1.00  3.610          H  
ATOM   1492  HA  ALA A  94       3.896  -7.576   6.467  1.00  4.060          H  
ATOM   1493 1HB  ALA A  94       3.891  -5.875   8.270  1.00  5.500          H  
ATOM   1494 2HB  ALA A  94       5.501  -6.587   8.095  1.00  5.500          H  
ATOM   1495 3HB  ALA A  94       5.164  -4.987   7.428  1.00  5.500          H  
ATOM   1496  N   LEU A  95       3.517  -4.570   5.185  1.00  2.760          N  
ATOM   1497  CA  LEU A  95       2.447  -3.640   4.797  1.00  2.750          C  
ATOM   1498  C   LEU A  95       1.461  -4.118   3.703  1.00  2.770          C  
ATOM   1499  O   LEU A  95       0.244  -3.943   3.887  1.00  2.720          O  
ATOM   1500  CB  LEU A  95       3.069  -2.292   4.397  1.00  3.850          C  
ATOM   1501  CG  LEU A  95       3.737  -1.466   5.512  1.00  3.850          C  
ATOM   1502  CD1 LEU A  95       4.477  -0.339   4.859  1.00  3.850          C  
ATOM   1503  CD2 LEU A  95       2.683  -0.903   6.488  1.00  3.850          C  
ATOM   1504  H   LEU A  95       4.484  -4.287   5.145  1.00  3.310          H  
ATOM   1505  HA  LEU A  95       1.844  -3.473   5.687  1.00  3.300          H  
ATOM   1506 1HB  LEU A  95       3.801  -2.432   3.625  1.00  4.620          H  
ATOM   1507 2HB  LEU A  95       2.277  -1.672   4.002  1.00  4.620          H  
ATOM   1508  HG  LEU A  95       4.448  -2.085   6.052  1.00  4.620          H  
ATOM   1509 1HD1 LEU A  95       4.984   0.245   5.600  1.00  4.620          H  
ATOM   1510 2HD1 LEU A  95       5.220  -0.742   4.168  1.00  4.620          H  
ATOM   1511 3HD1 LEU A  95       3.772   0.288   4.320  1.00  4.620          H  
ATOM   1512 1HD2 LEU A  95       3.163  -0.305   7.246  1.00  4.620          H  
ATOM   1513 2HD2 LEU A  95       1.981  -0.278   5.937  1.00  4.620          H  
ATOM   1514 3HD2 LEU A  95       2.137  -1.708   6.976  1.00  4.620          H  
ATOM   1515  N   PRO A  96       1.890  -4.826   2.624  1.00  3.210          N  
ATOM   1516  CA  PRO A  96       1.048  -5.326   1.564  1.00  3.550          C  
ATOM   1517  C   PRO A  96      -0.146  -6.116   2.061  1.00  3.150          C  
ATOM   1518  O   PRO A  96      -1.163  -6.181   1.367  1.00  3.020          O  
ATOM   1519  CB  PRO A  96       1.992  -6.237   0.784  1.00  5.320          C  
ATOM   1520  CG  PRO A  96       3.300  -5.657   0.968  1.00  5.320          C  
ATOM   1521  CD  PRO A  96       3.311  -5.100   2.368  1.00  5.320          C  
ATOM   1522  HA  PRO A  96       0.733  -4.490   0.934  1.00  4.260          H  
ATOM   1523 1HB  PRO A  96       1.956  -7.253   1.206  1.00  6.390          H  
ATOM   1524 2HB  PRO A  96       1.687  -6.302  -0.274  1.00  6.390          H  
ATOM   1525 1HG  PRO A  96       4.002  -6.446   0.867  1.00  6.390          H  
ATOM   1526 2HG  PRO A  96       3.524  -4.969   0.185  1.00  6.390          H  
ATOM   1527 1HD  PRO A  96       3.658  -5.852   2.989  1.00  6.390          H  
ATOM   1528 2HD  PRO A  96       3.925  -4.213   2.393  1.00  6.390          H  
ATOM   1529  N   GLY A  97      -0.054  -6.729   3.255  1.00  3.310          N  
ATOM   1530  CA  GLY A  97      -1.169  -7.520   3.700  1.00  3.370          C  
ATOM   1531  C   GLY A  97      -1.684  -7.233   5.103  1.00  3.150          C  
ATOM   1532  O   GLY A  97      -2.145  -8.160   5.789  1.00  3.550          O  
ATOM   1533  H   GLY A  97       0.753  -6.641   3.882  1.00  3.970          H  
ATOM   1534 1HA  GLY A  97      -1.989  -7.346   3.010  1.00  4.040          H  
ATOM   1535 2HA  GLY A  97      -0.916  -8.571   3.609  1.00  4.040          H  
ATOM   1536  N   ASP A  98      -1.786  -5.939   5.485  1.00  2.880          N  
ATOM   1537  CA  ASP A  98      -2.319  -5.555   6.819  1.00  2.930          C  
ATOM   1538  C   ASP A  98      -3.611  -6.338   7.117  1.00  2.740          C  
ATOM   1539  O   ASP A  98      -3.829  -6.773   8.246  1.00  3.000          O  
ATOM   1540  CB  ASP A  98      -2.572  -4.018   6.890  1.00  4.080          C  
ATOM   1541  CG  ASP A  98      -3.071  -3.409   8.315  1.00  4.080          C  
ATOM   1542  OD1 ASP A  98      -2.473  -3.697   9.320  1.00  4.080          O  
ATOM   1543  OD2 ASP A  98      -4.009  -2.610   8.318  1.00  4.080          O  
ATOM   1544  H   ASP A  98      -1.376  -5.210   4.885  1.00  3.460          H  
ATOM   1545  HA  ASP A  98      -1.579  -5.807   7.576  1.00  3.520          H  
ATOM   1546 1HB  ASP A  98      -1.639  -3.504   6.620  1.00  4.900          H  
ATOM   1547 2HB  ASP A  98      -3.305  -3.745   6.133  1.00  4.900          H  
ATOM   1548  N   ASN A  99      -4.472  -6.500   6.103  1.00  2.880          N  
ATOM   1549  CA  ASN A  99      -5.703  -7.263   6.251  1.00  3.050          C  
ATOM   1550  C   ASN A  99      -5.826  -8.346   5.168  1.00  3.120          C  
ATOM   1551  O   ASN A  99      -6.928  -8.668   4.722  1.00  3.410          O  
ATOM   1552  CB  ASN A  99      -6.905  -6.341   6.264  1.00  4.200          C  
ATOM   1553  CG  ASN A  99      -6.963  -5.513   7.525  1.00  4.200          C  
ATOM   1554  OD1 ASN A  99      -7.385  -5.995   8.586  1.00  4.200          O  
ATOM   1555  ND2 ASN A  99      -6.538  -4.285   7.436  1.00  4.200          N  
ATOM   1556  H   ASN A  99      -4.246  -6.092   5.204  1.00  3.460          H  
ATOM   1557  HA  ASN A  99      -5.670  -7.777   7.211  1.00  3.660          H  
ATOM   1558 1HB  ASN A  99      -6.862  -5.674   5.405  1.00  5.040          H  
ATOM   1559 2HB  ASN A  99      -7.821  -6.926   6.185  1.00  5.040          H  
ATOM   1560 1HD2 ASN A  99      -6.533  -3.692   8.245  1.00  5.040          H  
ATOM   1561 2HD2 ASN A  99      -6.192  -3.933   6.572  1.00  5.040          H  
ATOM   1562  N   ALA A 100      -4.683  -8.865   4.700  1.00  3.360          N  
ATOM   1563  CA  ALA A 100      -4.657  -9.932   3.687  1.00  3.800          C  
ATOM   1564  C   ALA A 100      -4.050 -11.208   4.261  1.00  3.730          C  
ATOM   1565  O   ALA A 100      -4.501 -12.319   3.966  1.00  3.740          O  
ATOM   1566  CB  ALA A 100      -3.885  -9.529   2.440  1.00  5.140          C  
ATOM   1567  H   ALA A 100      -3.812  -8.539   5.112  1.00  4.030          H  
ATOM   1568  HA  ALA A 100      -5.688 -10.139   3.399  1.00  4.560          H  
ATOM   1569 1HB  ALA A 100      -3.933 -10.333   1.714  1.00  6.170          H  
ATOM   1570 2HB  ALA A 100      -4.321  -8.627   2.004  1.00  6.170          H  
ATOM   1571 3HB  ALA A 100      -2.873  -9.358   2.689  1.00  6.170          H  
ATOM   1572  N   PHE A 101      -3.068 -11.073   5.169  1.00  4.120          N  
ATOM   1573  CA  PHE A 101      -2.363 -12.263   5.663  1.00  4.310          C  
ATOM   1574  C   PHE A 101      -3.170 -12.946   6.768  1.00  3.800          C  
ATOM   1575  O   PHE A 101      -2.759 -13.961   7.336  1.00  4.180          O  
ATOM   1576  CB  PHE A 101      -0.952 -11.942   6.170  1.00  5.960          C  
ATOM   1577  CG  PHE A 101       0.011 -11.438   5.144  1.00  5.960          C  
ATOM   1578  CD1 PHE A 101       0.600 -10.185   5.293  1.00  5.960          C  
ATOM   1579  CD2 PHE A 101       0.332 -12.183   4.032  1.00  5.960          C  
ATOM   1580  CE1 PHE A 101       1.489  -9.705   4.348  1.00  5.960          C  
ATOM   1581  CE2 PHE A 101       1.214 -11.696   3.084  1.00  5.960          C  
ATOM   1582  CZ  PHE A 101       1.788 -10.454   3.249  1.00  5.960          C  
ATOM   1583  H   PHE A 101      -2.730 -10.142   5.426  1.00  4.940          H  
ATOM   1584  HA  PHE A 101      -2.270 -12.975   4.848  1.00  5.170          H  
ATOM   1585 1HB  PHE A 101      -0.998 -11.214   6.937  1.00  7.150          H  
ATOM   1586 2HB  PHE A 101      -0.531 -12.846   6.603  1.00  7.150          H  
ATOM   1587  HD1 PHE A 101       0.361  -9.577   6.169  1.00  7.150          H  
ATOM   1588  HD2 PHE A 101      -0.106 -13.174   3.900  1.00  7.150          H  
ATOM   1589  HE1 PHE A 101       1.959  -8.721   4.474  1.00  7.150          H  
ATOM   1590  HE2 PHE A 101       1.474 -12.304   2.204  1.00  7.150          H  
ATOM   1591  HZ  PHE A 101       2.496 -10.078   2.501  1.00  7.150          H  
ATOM   1592  N   LEU A 102      -4.393 -12.459   6.951  1.00  3.390          N  
ATOM   1593  CA  LEU A 102      -5.406 -12.965   7.858  1.00  3.370          C  
ATOM   1594  C   LEU A 102      -5.744 -14.400   7.474  1.00  3.350          C  
ATOM   1595  O   LEU A 102      -6.274 -15.159   8.282  1.00  3.720          O  
ATOM   1596  CB  LEU A 102      -6.674 -12.113   7.713  1.00  4.730          C  
ATOM   1597  CG  LEU A 102      -6.574 -10.637   8.144  1.00  4.730          C  
ATOM   1598  CD1 LEU A 102      -7.846  -9.931   7.747  1.00  4.730          C  
ATOM   1599  CD2 LEU A 102      -6.383 -10.515   9.622  1.00  4.730          C  
ATOM   1600  H   LEU A 102      -4.616 -11.619   6.438  1.00  4.070          H  
ATOM   1601  HA  LEU A 102      -5.030 -12.960   8.875  1.00  4.040          H  
ATOM   1602 1HB  LEU A 102      -6.970 -12.128   6.664  1.00  5.670          H  
ATOM   1603 2HB  LEU A 102      -7.468 -12.575   8.291  1.00  5.670          H  
ATOM   1604  HG  LEU A 102      -5.736 -10.176   7.635  1.00  5.670          H  
ATOM   1605 1HD1 LEU A 102      -7.785  -8.880   8.033  1.00  5.670          H  
ATOM   1606 2HD1 LEU A 102      -7.988 -10.002   6.668  1.00  5.670          H  
ATOM   1607 3HD1 LEU A 102      -8.694 -10.392   8.254  1.00  5.670          H  
ATOM   1608 1HD2 LEU A 102      -6.313  -9.462   9.899  1.00  5.670          H  
ATOM   1609 2HD2 LEU A 102      -7.230 -10.952  10.110  1.00  5.670          H  
ATOM   1610 3HD2 LEU A 102      -5.491 -11.022   9.923  1.00  5.670          H  
ATOM   1611  N   ILE A 103      -5.502 -14.755   6.202  1.00  3.420          N  
ATOM   1612  CA  ILE A 103      -5.793 -16.101   5.725  1.00  3.760          C  
ATOM   1613  C   ILE A 103      -4.519 -16.890   5.434  1.00  3.310          C  
ATOM   1614  O   ILE A 103      -4.518 -17.804   4.604  1.00  3.300          O  
ATOM   1615  CB  ILE A 103      -6.655 -16.110   4.451  1.00  5.130          C  
ATOM   1616  CG1 ILE A 103      -5.922 -15.361   3.294  1.00  5.130          C  
ATOM   1617  CG2 ILE A 103      -8.002 -15.450   4.780  1.00  5.130          C  
ATOM   1618  CD1 ILE A 103      -6.512 -15.592   1.929  1.00  5.130          C  
ATOM   1619  H   ILE A 103      -5.087 -14.059   5.571  1.00  4.100          H  
ATOM   1620  HA  ILE A 103      -6.337 -16.633   6.505  1.00  4.510          H  
ATOM   1621  HB  ILE A 103      -6.827 -17.138   4.127  1.00  6.150          H  
ATOM   1622 1HG1 ILE A 103      -5.956 -14.295   3.495  1.00  6.150          H  
ATOM   1623 2HG1 ILE A 103      -4.891 -15.671   3.255  1.00  6.150          H  
ATOM   1624 1HG2 ILE A 103      -8.649 -15.453   3.910  1.00  6.150          H  
ATOM   1625 2HG2 ILE A 103      -8.482 -16.006   5.583  1.00  6.150          H  
ATOM   1626 3HG2 ILE A 103      -7.836 -14.423   5.102  1.00  6.150          H  
ATOM   1627 1HD1 ILE A 103      -5.943 -15.026   1.202  1.00  6.150          H  
ATOM   1628 2HD1 ILE A 103      -6.471 -16.651   1.682  1.00  6.150          H  
ATOM   1629 3HD1 ILE A 103      -7.541 -15.263   1.907  1.00  6.150          H  
ATOM   1630  N   GLY A 104      -3.414 -16.537   6.056  1.00  3.350          N  
ATOM   1631  CA  GLY A 104      -2.230 -17.331   5.826  1.00  3.360          C  
ATOM   1632  C   GLY A 104      -2.226 -18.554   6.716  1.00  3.040          C  
ATOM   1633  O   GLY A 104      -3.179 -18.811   7.459  1.00  3.400          O  
ATOM   1634  H   GLY A 104      -3.389 -15.740   6.696  1.00  4.020          H  
ATOM   1635 1HA  GLY A 104      -2.206 -17.654   4.793  1.00  4.030          H  
ATOM   1636 2HA  GLY A 104      -1.338 -16.729   6.006  1.00  4.030          H  
ATOM   1637  N   ILE A 105      -1.171 -19.350   6.598  1.00  2.670          N  
ATOM   1638  CA  ILE A 105      -1.052 -20.544   7.421  1.00  2.590          C  
ATOM   1639  C   ILE A 105       0.049 -20.337   8.487  1.00  2.380          C  
ATOM   1640  O   ILE A 105      -0.286 -20.296   9.669  1.00  2.580          O  
ATOM   1641  CB  ILE A 105      -0.964 -21.826   6.548  1.00  3.660          C  
ATOM   1642  CG1 ILE A 105      -2.296 -21.950   5.739  1.00  3.660          C  
ATOM   1643  CG2 ILE A 105      -0.708 -23.049   7.452  1.00  3.660          C  
ATOM   1644  CD1 ILE A 105      -2.294 -22.999   4.646  1.00  3.660          C  
ATOM   1645  H   ILE A 105      -0.439 -19.088   5.953  1.00  3.200          H  
ATOM   1646  HA  ILE A 105      -1.983 -20.662   7.973  1.00  3.110          H  
ATOM   1647  HB  ILE A 105      -0.203 -21.742   5.809  1.00  4.390          H  
ATOM   1648 1HG1 ILE A 105      -3.103 -22.174   6.434  1.00  4.390          H  
ATOM   1649 2HG1 ILE A 105      -2.509 -20.994   5.266  1.00  4.390          H  
ATOM   1650 1HG2 ILE A 105      -0.660 -23.953   6.856  1.00  4.390          H  
ATOM   1651 2HG2 ILE A 105       0.231 -22.936   7.987  1.00  4.390          H  
ATOM   1652 3HG2 ILE A 105      -1.520 -23.134   8.176  1.00  4.390          H  
ATOM   1653 1HD1 ILE A 105      -3.263 -22.992   4.142  1.00  4.390          H  
ATOM   1654 2HD1 ILE A 105      -1.511 -22.769   3.921  1.00  4.390          H  
ATOM   1655 3HD1 ILE A 105      -2.119 -23.983   5.062  1.00  4.390          H  
ATOM   1656  N   PRO A 106       1.359 -20.248   8.152  1.00  2.600          N  
ATOM   1657  CA  PRO A 106       2.397 -19.840   9.075  1.00  2.740          C  
ATOM   1658  C   PRO A 106       2.281 -18.337   9.170  1.00  2.290          C  
ATOM   1659  O   PRO A 106       1.809 -17.722   8.211  1.00  2.450          O  
ATOM   1660  CB  PRO A 106       3.683 -20.267   8.371  1.00  4.110          C  
ATOM   1661  CG  PRO A 106       3.345 -20.151   6.902  1.00  4.110          C  
ATOM   1662  CD  PRO A 106       1.882 -20.572   6.805  1.00  4.110          C  
ATOM   1663  HA  PRO A 106       2.258 -20.325  10.051  1.00  3.290          H  
ATOM   1664 1HB  PRO A 106       4.511 -19.608   8.672  1.00  4.930          H  
ATOM   1665 2HB  PRO A 106       3.957 -21.289   8.672  1.00  4.930          H  
ATOM   1666 1HG  PRO A 106       3.509 -19.115   6.560  1.00  4.930          H  
ATOM   1667 2HG  PRO A 106       4.017 -20.793   6.311  1.00  4.930          H  
ATOM   1668 1HD  PRO A 106       1.392 -19.988   6.027  1.00  4.930          H  
ATOM   1669 2HD  PRO A 106       1.859 -21.651   6.620  1.00  4.930          H  
ATOM   1670  N   PHE A 107       2.769 -17.722  10.235  1.00  2.280          N  
ATOM   1671  CA  PHE A 107       2.835 -16.270  10.212  1.00  2.260          C  
ATOM   1672  C   PHE A 107       3.770 -15.726  11.275  1.00  2.430          C  
ATOM   1673  O   PHE A 107       3.670 -16.125  12.424  1.00  2.780          O  
ATOM   1674  CB  PHE A 107       1.453 -15.643  10.400  1.00  3.170          C  
ATOM   1675  CG  PHE A 107       1.469 -14.183  10.233  1.00  3.170          C  
ATOM   1676  CD1 PHE A 107       1.408 -13.638   8.985  1.00  3.170          C  
ATOM   1677  CD2 PHE A 107       1.574 -13.351  11.311  1.00  3.170          C  
ATOM   1678  CE1 PHE A 107       1.459 -12.289   8.810  1.00  3.170          C  
ATOM   1679  CE2 PHE A 107       1.615 -12.020  11.133  1.00  3.170          C  
ATOM   1680  CZ  PHE A 107       1.561 -11.483   9.891  1.00  3.170          C  
ATOM   1681  H   PHE A 107       3.130 -18.231  11.035  1.00  2.740          H  
ATOM   1682  HA  PHE A 107       3.214 -15.981   9.243  1.00  2.710          H  
ATOM   1683 1HB  PHE A 107       0.739 -16.059   9.690  1.00  3.810          H  
ATOM   1684 2HB  PHE A 107       1.093 -15.852  11.378  1.00  3.810          H  
ATOM   1685  HD1 PHE A 107       1.326 -14.308   8.129  1.00  3.810          H  
ATOM   1686  HD2 PHE A 107       1.631 -13.768  12.314  1.00  3.810          H  
ATOM   1687  HE1 PHE A 107       1.419 -11.863   7.812  1.00  3.810          H  
ATOM   1688  HE2 PHE A 107       1.699 -11.386  11.975  1.00  3.810          H  
ATOM   1689  HZ  PHE A 107       1.597 -10.407   9.771  1.00  3.810          H  
ATOM   1690  N   THR A 108       4.711 -14.870  10.891  1.00  2.770          N  
ATOM   1691  CA  THR A 108       5.600 -14.230  11.859  1.00  3.270          C  
ATOM   1692  C   THR A 108       5.788 -12.769  11.462  1.00  3.430          C  
ATOM   1693  O   THR A 108       6.105 -12.486  10.308  1.00  3.500          O  
ATOM   1694  CB  THR A 108       6.987 -14.933  11.940  1.00  4.380          C  
ATOM   1695  OG1 THR A 108       6.815 -16.310  12.282  1.00  4.380          O  
ATOM   1696  CG2 THR A 108       7.858 -14.282  13.031  1.00  4.380          C  
ATOM   1697  H   THR A 108       4.772 -14.603   9.918  1.00  3.320          H  
ATOM   1698  HA  THR A 108       5.135 -14.260  12.843  1.00  3.920          H  
ATOM   1699  HB  THR A 108       7.493 -14.859  10.979  1.00  5.250          H  
ATOM   1700  HG1 THR A 108       6.352 -16.749  11.574  1.00  5.250          H  
ATOM   1701 1HG2 THR A 108       8.816 -14.793  13.080  1.00  5.250          H  
ATOM   1702 2HG2 THR A 108       8.029 -13.253  12.804  1.00  5.250          H  
ATOM   1703 3HG2 THR A 108       7.356 -14.364  13.995  1.00  5.250          H  
ATOM   1704  N   LEU A 109       5.664 -11.854  12.418  1.00  3.850          N  
ATOM   1705  CA  LEU A 109       5.909 -10.440  12.120  1.00  4.320          C  
ATOM   1706  C   LEU A 109       7.395 -10.166  12.199  1.00  4.630          C  
ATOM   1707  O   LEU A 109       8.097 -10.865  12.931  1.00  5.130          O  
ATOM   1708  CB  LEU A 109       5.283  -9.541  13.143  1.00  5.860          C  
ATOM   1709  CG  LEU A 109       3.828  -9.575  13.360  1.00  5.860          C  
ATOM   1710  CD1 LEU A 109       3.514  -8.724  14.583  1.00  5.860          C  
ATOM   1711  CD2 LEU A 109       3.088  -9.018  12.142  1.00  5.860          C  
ATOM   1712  H   LEU A 109       5.385 -12.165  13.355  1.00  4.620          H  
ATOM   1713  HA  LEU A 109       5.554 -10.213  11.125  1.00  5.180          H  
ATOM   1714 1HB  LEU A 109       5.760  -9.718  14.069  1.00  7.030          H  
ATOM   1715 2HB  LEU A 109       5.522  -8.562  12.815  1.00  7.030          H  
ATOM   1716  HG  LEU A 109       3.535 -10.601  13.557  1.00  7.030          H  
ATOM   1717 1HD1 LEU A 109       2.488  -8.755  14.799  1.00  7.030          H  
ATOM   1718 2HD1 LEU A 109       4.046  -9.111  15.439  1.00  7.030          H  
ATOM   1719 3HD1 LEU A 109       3.805  -7.700  14.410  1.00  7.030          H  
ATOM   1720 1HD2 LEU A 109       2.017  -9.043  12.316  1.00  7.030          H  
ATOM   1721 2HD2 LEU A 109       3.389  -7.995  11.953  1.00  7.030          H  
ATOM   1722 3HD2 LEU A 109       3.319  -9.623  11.287  1.00  7.030          H  
ATOM   1723  N   LEU A 110       7.918  -9.204  11.440  1.00  4.780          N  
ATOM   1724  CA  LEU A 110       9.349  -8.939  11.586  1.00  5.500          C  
ATOM   1725  C   LEU A 110       9.802  -7.563  12.122  1.00  5.770          C  
ATOM   1726  O   LEU A 110      10.558  -7.585  13.103  1.00  6.560          O  
ATOM   1727  CB  LEU A 110      10.142  -9.276  10.307  1.00  7.410          C  
ATOM   1728  CG  LEU A 110      10.715 -10.707  10.149  1.00  7.410          C  
ATOM   1729  CD1 LEU A 110       9.590 -11.743   9.886  1.00  7.410          C  
ATOM   1730  CD2 LEU A 110      11.725 -10.679   9.016  1.00  7.410          C  
ATOM   1731  H   LEU A 110       7.322  -8.627  10.848  1.00  5.740          H  
ATOM   1732  HA  LEU A 110       9.715  -9.645  12.312  1.00  6.600          H  
ATOM   1733 1HB  LEU A 110       9.504  -9.184   9.472  1.00  8.890          H  
ATOM   1734 2HB  LEU A 110      10.966  -8.568  10.213  1.00  8.890          H  
ATOM   1735  HG  LEU A 110      11.220 -10.995  11.074  1.00  8.890          H  
ATOM   1736 1HD1 LEU A 110      10.030 -12.730   9.780  1.00  8.890          H  
ATOM   1737 2HD1 LEU A 110       8.896 -11.772  10.698  1.00  8.890          H  
ATOM   1738 3HD1 LEU A 110       9.058 -11.486   8.973  1.00  8.890          H  
ATOM   1739 1HD2 LEU A 110      12.169 -11.667   8.898  1.00  8.890          H  
ATOM   1740 2HD2 LEU A 110      11.229 -10.398   8.097  1.00  8.890          H  
ATOM   1741 3HD2 LEU A 110      12.508  -9.952   9.246  1.00  8.890          H  
ATOM   1742  N   TRP A 111       9.374  -6.363  11.605  1.00  5.340          N  
ATOM   1743  CA  TRP A 111       8.401  -5.944  10.577  1.00  5.510          C  
ATOM   1744  C   TRP A 111       7.016  -6.191  11.067  1.00  5.010          C  
ATOM   1745  O   TRP A 111       6.275  -7.013  10.531  1.00  4.840          O  
ATOM   1746  CB  TRP A 111       8.601  -6.521   9.176  1.00  7.650          C  
ATOM   1747  CG  TRP A 111       9.977  -6.325   8.635  1.00  7.650          C  
ATOM   1748  CD1 TRP A 111      10.898  -5.407   9.046  1.00  7.650          C  
ATOM   1749  CD2 TRP A 111      10.601  -7.060   7.566  1.00  7.650          C  
ATOM   1750  NE1 TRP A 111      12.038  -5.529   8.317  1.00  7.650          N  
ATOM   1751  CE2 TRP A 111      11.880  -6.532   7.407  1.00  7.650          C  
ATOM   1752  CE3 TRP A 111      10.188  -8.108   6.744  1.00  7.650          C  
ATOM   1753  CZ2 TRP A 111      12.759  -7.017   6.458  1.00  7.650          C  
ATOM   1754  CZ3 TRP A 111      11.074  -8.591   5.789  1.00  7.650          C  
ATOM   1755  CH2 TRP A 111      12.322  -8.060   5.651  1.00  7.650          C  
ATOM   1756  H   TRP A 111       9.739  -5.556  12.109  1.00  6.410          H  
ATOM   1757  HA  TRP A 111       8.495  -4.864  10.464  1.00  6.610          H  
ATOM   1758 1HB  TRP A 111       8.294  -7.522   9.112  1.00  9.180          H  
ATOM   1759 2HB  TRP A 111       7.942  -5.977   8.505  1.00  9.180          H  
ATOM   1760  HD1 TRP A 111      10.756  -4.682   9.844  1.00  9.180          H  
ATOM   1761  HE1 TRP A 111      12.873  -4.966   8.431  1.00  9.180          H  
ATOM   1762  HE3 TRP A 111       9.194  -8.542   6.852  1.00  9.180          H  
ATOM   1763  HZ2 TRP A 111      13.761  -6.605   6.334  1.00  9.180          H  
ATOM   1764  HZ3 TRP A 111      10.752  -9.411   5.153  1.00  9.180          H  
ATOM   1765  HH2 TRP A 111      12.988  -8.466   4.894  1.00  9.180          H  
ATOM   1766  N   VAL A 112       6.727  -5.480  12.136  1.00  5.130          N  
ATOM   1767  CA  VAL A 112       5.484  -5.535  12.897  1.00  4.860          C  
ATOM   1768  C   VAL A 112       4.520  -4.392  12.558  1.00  4.920          C  
ATOM   1769  O   VAL A 112       3.849  -3.856  13.429  1.00  5.180          O  
ATOM   1770  CB  VAL A 112       5.813  -5.480  14.392  1.00  6.910          C  
ATOM   1771  CG1 VAL A 112       6.664  -6.651  14.775  1.00  6.910          C  
ATOM   1772  CG2 VAL A 112       6.503  -4.253  14.699  1.00  6.910          C  
ATOM   1773  H   VAL A 112       7.511  -4.893  12.479  1.00  6.160          H  
ATOM   1774  HA  VAL A 112       4.984  -6.465  12.671  1.00  5.830          H  
ATOM   1775  HB  VAL A 112       4.891  -5.533  14.968  1.00  8.290          H  
ATOM   1776 1HG1 VAL A 112       6.877  -6.611  15.815  1.00  8.290          H  
ATOM   1777 2HG1 VAL A 112       6.172  -7.531  14.584  1.00  8.290          H  
ATOM   1778 3HG1 VAL A 112       7.604  -6.631  14.220  1.00  8.290          H  
ATOM   1779 1HG2 VAL A 112       6.731  -4.220  15.714  1.00  8.290          H  
ATOM   1780 2HG2 VAL A 112       7.362  -4.198  14.171  1.00  8.290          H  
ATOM   1781 3HG2 VAL A 112       5.924  -3.437  14.453  1.00  8.290          H  
ATOM   1782  N   LEU A 113       4.476  -3.996  11.290  1.00  5.040          N  
ATOM   1783  CA  LEU A 113       3.559  -2.953  10.794  1.00  5.260          C  
ATOM   1784  C   LEU A 113       2.184  -3.517  10.394  1.00  5.060          C  
ATOM   1785  O   LEU A 113       1.298  -2.788   9.932  1.00  5.140          O  
ATOM   1786  CB  LEU A 113       4.197  -2.241   9.607  1.00  7.280          C  
ATOM   1787  CG  LEU A 113       5.484  -1.438   9.904  1.00  7.280          C  
ATOM   1788  CD1 LEU A 113       6.085  -0.990   8.589  1.00  7.280          C  
ATOM   1789  CD2 LEU A 113       5.142  -0.183  10.776  1.00  7.280          C  
ATOM   1790  H   LEU A 113       5.093  -4.463  10.637  1.00  6.050          H  
ATOM   1791  HA  LEU A 113       3.388  -2.242  11.599  1.00  6.310          H  
ATOM   1792 1HB  LEU A 113       4.415  -2.974   8.834  1.00  8.730          H  
ATOM   1793 2HB  LEU A 113       3.466  -1.546   9.217  1.00  8.730          H  
ATOM   1794  HG  LEU A 113       6.206  -2.066  10.431  1.00  8.730          H  
ATOM   1795 1HD1 LEU A 113       6.992  -0.418   8.777  1.00  8.730          H  
ATOM   1796 2HD1 LEU A 113       6.324  -1.858   7.979  1.00  8.730          H  
ATOM   1797 3HD1 LEU A 113       5.379  -0.375   8.069  1.00  8.730          H  
ATOM   1798 1HD2 LEU A 113       6.056   0.389  10.968  1.00  8.730          H  
ATOM   1799 2HD2 LEU A 113       4.428   0.454  10.246  1.00  8.730          H  
ATOM   1800 3HD2 LEU A 113       4.716  -0.478  11.726  1.00  8.730          H  
ATOM   1801  N   SER A 114       2.042  -4.836  10.570  1.00  5.070          N  
ATOM   1802  CA  SER A 114       0.825  -5.623  10.306  1.00  5.180          C  
ATOM   1803  C   SER A 114       0.415  -6.551  11.490  1.00  4.540          C  
ATOM   1804  O   SER A 114      -0.006  -7.698  11.255  1.00  4.730          O  
ATOM   1805  CB  SER A 114       0.998  -6.440   9.042  1.00  7.210          C  
ATOM   1806  OG  SER A 114       1.179  -5.590   7.954  1.00  7.210          O  
ATOM   1807  H   SER A 114       2.856  -5.307  10.929  1.00  6.080          H  
ATOM   1808  HA  SER A 114       0.002  -4.924  10.122  1.00  6.220          H  
ATOM   1809 1HB  SER A 114       1.859  -7.101   9.138  1.00  8.650          H  
ATOM   1810 2HB  SER A 114       0.117  -7.065   8.880  1.00  8.650          H  
ATOM   1811  HG  SER A 114       1.269  -6.149   7.165  1.00  8.650          H  
ATOM   1812  N   PRO A 115       0.474  -6.075  12.768  1.00  4.100          N  
ATOM   1813  CA  PRO A 115       0.200  -6.829  13.980  1.00  3.910          C  
ATOM   1814  C   PRO A 115      -1.232  -7.300  13.984  1.00  3.650          C  
ATOM   1815  O   PRO A 115      -1.581  -8.273  14.646  1.00  3.770          O  
ATOM   1816  CB  PRO A 115       0.470  -5.805  15.081  1.00  5.870          C  
ATOM   1817  CG  PRO A 115       0.225  -4.483  14.427  1.00  5.870          C  
ATOM   1818  CD  PRO A 115       0.660  -4.646  13.025  1.00  5.870          C  
ATOM   1819  HA  PRO A 115       0.875  -7.672  14.032  1.00  4.690          H  
ATOM   1820 1HB  PRO A 115      -0.152  -5.989  15.953  1.00  7.040          H  
ATOM   1821 2HB  PRO A 115       1.515  -5.892  15.430  1.00  7.040          H  
ATOM   1822 1HG  PRO A 115      -0.814  -4.181  14.510  1.00  7.040          H  
ATOM   1823 2HG  PRO A 115       0.822  -3.714  14.952  1.00  7.040          H  
ATOM   1824 1HD  PRO A 115       0.053  -4.013  12.355  1.00  7.040          H  
ATOM   1825 2HD  PRO A 115       1.675  -4.386  13.027  1.00  7.040          H  
ATOM   1826  N   ALA A 116      -2.068  -6.631  13.188  1.00  3.780          N  
ATOM   1827  CA  ALA A 116      -3.459  -6.970  13.049  1.00  3.960          C  
ATOM   1828  C   ALA A 116      -3.603  -8.430  12.724  1.00  3.640          C  
ATOM   1829  O   ALA A 116      -4.473  -9.124  13.268  1.00  3.630          O  
ATOM   1830  CB  ALA A 116      -4.063  -6.151  11.919  1.00  5.470          C  
ATOM   1831  H   ALA A 116      -1.733  -5.841  12.659  1.00  4.540          H  
ATOM   1832  HA  ALA A 116      -3.959  -6.779  13.994  1.00  4.750          H  
ATOM   1833 1HB  ALA A 116      -5.104  -6.412  11.789  1.00  6.570          H  
ATOM   1834 2HB  ALA A 116      -3.975  -5.088  12.141  1.00  6.570          H  
ATOM   1835 3HB  ALA A 116      -3.535  -6.366  10.983  1.00  6.570          H  
ATOM   1836  N   VAL A 117      -2.725  -8.900  11.842  1.00  3.920          N  
ATOM   1837  CA  VAL A 117      -2.770 -10.262  11.423  1.00  4.160          C  
ATOM   1838  C   VAL A 117      -2.224 -11.116  12.515  1.00  4.090          C  
ATOM   1839  O   VAL A 117      -2.827 -12.117  12.865  1.00  3.980          O  
ATOM   1840  CB  VAL A 117      -1.982 -10.491  10.141  1.00  5.730          C  
ATOM   1841  CG1 VAL A 117      -1.961 -12.000   9.837  1.00  5.730          C  
ATOM   1842  CG2 VAL A 117      -2.620  -9.673   9.017  1.00  5.730          C  
ATOM   1843  H   VAL A 117      -1.988  -8.295  11.472  1.00  4.700          H  
ATOM   1844  HA  VAL A 117      -3.801 -10.536  11.252  1.00  4.990          H  
ATOM   1845  HB  VAL A 117      -0.959 -10.159  10.279  1.00  6.870          H  
ATOM   1846 1HG1 VAL A 117      -1.407 -12.184   8.950  1.00  6.870          H  
ATOM   1847 2HG1 VAL A 117      -1.492 -12.550  10.644  1.00  6.870          H  
ATOM   1848 3HG1 VAL A 117      -2.969 -12.360   9.710  1.00  6.870          H  
ATOM   1849 1HG2 VAL A 117      -2.085  -9.788   8.103  1.00  6.870          H  
ATOM   1850 2HG2 VAL A 117      -3.635  -9.983   8.872  1.00  6.870          H  
ATOM   1851 3HG2 VAL A 117      -2.603  -8.623   9.294  1.00  6.870          H  
ATOM   1852  N   ALA A 118      -1.096 -10.721  13.091  1.00  4.540          N  
ATOM   1853  CA  ALA A 118      -0.499 -11.583  14.111  1.00  4.910          C  
ATOM   1854  C   ALA A 118      -1.465 -11.897  15.235  1.00  4.790          C  
ATOM   1855  O   ALA A 118      -1.488 -13.023  15.738  1.00  5.140          O  
ATOM   1856  CB  ALA A 118       0.704 -10.938  14.729  1.00  6.730          C  
ATOM   1857  H   ALA A 118      -0.675  -9.841  12.766  1.00  5.450          H  
ATOM   1858  HA  ALA A 118      -0.208 -12.516  13.632  1.00  5.890          H  
ATOM   1859 1HB  ALA A 118       1.146 -11.615  15.468  1.00  8.070          H  
ATOM   1860 2HB  ALA A 118       1.393 -10.735  13.980  1.00  8.070          H  
ATOM   1861 3HB  ALA A 118       0.405 -10.013  15.215  1.00  8.070          H  
ATOM   1862  N   TRP A 119      -2.275 -10.929  15.659  1.00  4.690          N  
ATOM   1863  CA  TRP A 119      -3.190 -11.281  16.731  1.00  5.040          C  
ATOM   1864  C   TRP A 119      -4.321 -12.146  16.190  1.00  4.430          C  
ATOM   1865  O   TRP A 119      -4.686 -13.137  16.814  1.00  4.670          O  
ATOM   1866  CB  TRP A 119      -3.735 -10.053  17.445  1.00  6.920          C  
ATOM   1867  CG  TRP A 119      -2.716  -9.372  18.348  1.00  6.920          C  
ATOM   1868  CD1 TRP A 119      -1.350  -9.516  18.334  1.00  6.920          C  
ATOM   1869  CD2 TRP A 119      -3.001  -8.432  19.412  1.00  6.920          C  
ATOM   1870  NE1 TRP A 119      -0.781  -8.720  19.297  1.00  6.920          N  
ATOM   1871  CE2 TRP A 119      -1.773  -8.048  19.962  1.00  6.920          C  
ATOM   1872  CE3 TRP A 119      -4.172  -7.887  19.924  1.00  6.920          C  
ATOM   1873  CZ2 TRP A 119      -1.691  -7.135  20.998  1.00  6.920          C  
ATOM   1874  CZ3 TRP A 119      -4.079  -6.990  20.963  1.00  6.920          C  
ATOM   1875  CH2 TRP A 119      -2.881  -6.619  21.478  1.00  6.920          C  
ATOM   1876  H   TRP A 119      -2.209  -9.987  15.256  1.00  5.630          H  
ATOM   1877  HA  TRP A 119      -2.644 -11.869  17.469  1.00  6.050          H  
ATOM   1878 1HB  TRP A 119      -4.072  -9.334  16.699  1.00  8.300          H  
ATOM   1879 2HB  TRP A 119      -4.599 -10.334  18.043  1.00  8.300          H  
ATOM   1880  HD1 TRP A 119      -0.785 -10.154  17.663  1.00  8.300          H  
ATOM   1881  HE1 TRP A 119       0.211  -8.644  19.479  1.00  8.300          H  
ATOM   1882  HE3 TRP A 119      -5.136  -8.166  19.515  1.00  8.300          H  
ATOM   1883  HZ2 TRP A 119      -0.738  -6.830  21.429  1.00  8.300          H  
ATOM   1884  HZ3 TRP A 119      -4.986  -6.584  21.370  1.00  8.300          H  
ATOM   1885  HH2 TRP A 119      -2.872  -5.911  22.292  1.00  8.300          H  
ATOM   1886  N   TYR A 120      -4.821 -11.831  14.994  1.00  3.970          N  
ATOM   1887  CA  TYR A 120      -5.915 -12.562  14.362  1.00  3.710          C  
ATOM   1888  C   TYR A 120      -5.590 -14.051  14.225  1.00  3.440          C  
ATOM   1889  O   TYR A 120      -6.430 -14.912  14.496  1.00  3.690          O  
ATOM   1890  CB  TYR A 120      -6.226 -11.960  12.998  1.00  5.300          C  
ATOM   1891  CG  TYR A 120      -7.414 -12.545  12.312  1.00  5.300          C  
ATOM   1892  CD1 TYR A 120      -8.676 -12.092  12.658  1.00  5.300          C  
ATOM   1893  CD2 TYR A 120      -7.266 -13.508  11.328  1.00  5.300          C  
ATOM   1894  CE1 TYR A 120      -9.780 -12.599  12.024  1.00  5.300          C  
ATOM   1895  CE2 TYR A 120      -8.370 -14.013  10.698  1.00  5.300          C  
ATOM   1896  CZ  TYR A 120      -9.625 -13.560  11.040  1.00  5.300          C  
ATOM   1897  OH  TYR A 120     -10.737 -14.063  10.408  1.00  5.300          O  
ATOM   1898  H   TYR A 120      -4.479 -10.997  14.509  1.00  4.760          H  
ATOM   1899  HA  TYR A 120      -6.799 -12.470  14.995  1.00  4.450          H  
ATOM   1900 1HB  TYR A 120      -6.389 -10.887  13.105  1.00  6.360          H  
ATOM   1901 2HB  TYR A 120      -5.368 -12.091  12.346  1.00  6.360          H  
ATOM   1902  HD1 TYR A 120      -8.792 -11.331  13.435  1.00  6.360          H  
ATOM   1903  HD2 TYR A 120      -6.285 -13.861  11.049  1.00  6.360          H  
ATOM   1904  HE1 TYR A 120     -10.774 -12.245  12.291  1.00  6.360          H  
ATOM   1905  HE2 TYR A 120      -8.252 -14.770   9.921  1.00  6.360          H  
ATOM   1906  HH  TYR A 120     -10.466 -14.725   9.767  1.00  6.360          H  
ATOM   1907  N   VAL A 121      -4.366 -14.355  13.782  1.00  3.440          N  
ATOM   1908  CA  VAL A 121      -3.957 -15.740  13.551  1.00  3.630          C  
ATOM   1909  C   VAL A 121      -3.162 -16.332  14.733  1.00  3.650          C  
ATOM   1910  O   VAL A 121      -2.582 -17.418  14.594  1.00  3.980          O  
ATOM   1911  CB  VAL A 121      -3.083 -15.870  12.262  1.00  5.010          C  
ATOM   1912  CG1 VAL A 121      -3.851 -15.350  11.040  1.00  5.010          C  
ATOM   1913  CG2 VAL A 121      -1.757 -15.122  12.402  1.00  5.010          C  
ATOM   1914  H   VAL A 121      -3.733 -13.579  13.572  1.00  4.130          H  
ATOM   1915  HA  VAL A 121      -4.859 -16.338  13.414  1.00  4.360          H  
ATOM   1916  HB  VAL A 121      -2.878 -16.928  12.095  1.00  6.010          H  
ATOM   1917 1HG1 VAL A 121      -3.245 -15.474  10.138  1.00  6.010          H  
ATOM   1918 2HG1 VAL A 121      -4.784 -15.900  10.922  1.00  6.010          H  
ATOM   1919 3HG1 VAL A 121      -4.066 -14.293  11.181  1.00  6.010          H  
ATOM   1920 1HG2 VAL A 121      -1.186 -15.259  11.498  1.00  6.010          H  
ATOM   1921 2HG2 VAL A 121      -1.920 -14.121  12.540  1.00  6.010          H  
ATOM   1922 3HG2 VAL A 121      -1.207 -15.475  13.228  1.00  6.010          H  
ATOM   1923  N   SER A 122      -3.118 -15.612  15.864  1.00  3.850          N  
ATOM   1924  CA  SER A 122      -2.413 -15.995  17.092  1.00  4.160          C  
ATOM   1925  C   SER A 122      -0.935 -16.383  16.927  1.00  3.900          C  
ATOM   1926  O   SER A 122      -0.509 -17.413  17.457  1.00  4.130          O  
ATOM   1927  CB  SER A 122      -3.146 -17.147  17.773  1.00  5.700          C  
ATOM   1928  OG  SER A 122      -4.452 -16.781  18.146  1.00  5.700          O  
ATOM   1929  H   SER A 122      -3.651 -14.742  15.920  1.00  4.620          H  
ATOM   1930  HA  SER A 122      -2.452 -15.131  17.758  1.00  4.990          H  
ATOM   1931 1HB  SER A 122      -3.183 -18.001  17.100  1.00  6.840          H  
ATOM   1932 2HB  SER A 122      -2.590 -17.454  18.657  1.00  6.840          H  
ATOM   1933  HG  SER A 122      -4.838 -17.557  18.550  1.00  6.840          H  
ATOM   1934  N   GLN A 123      -0.153 -15.586  16.186  1.00  3.910          N  
ATOM   1935  CA  GLN A 123       1.268 -15.915  15.997  1.00  4.000          C  
ATOM   1936  C   GLN A 123       2.245 -14.873  16.577  1.00  4.320          C  
ATOM   1937  O   GLN A 123       1.836 -13.848  17.124  1.00  4.630          O  
ATOM   1938  CB  GLN A 123       1.578 -16.206  14.535  1.00  5.560          C  
ATOM   1939  CG  GLN A 123       0.756 -17.355  13.917  1.00  5.560          C  
ATOM   1940  CD  GLN A 123       1.001 -18.679  14.491  1.00  5.560          C  
ATOM   1941  OE1 GLN A 123       2.102 -19.239  14.452  1.00  5.560          O  
ATOM   1942  NE2 GLN A 123      -0.064 -19.225  15.048  1.00  5.560          N  
ATOM   1943  H   GLN A 123      -0.570 -14.728  15.812  1.00  4.690          H  
ATOM   1944  HA  GLN A 123       1.467 -16.840  16.535  1.00  4.800          H  
ATOM   1945 1HB  GLN A 123       1.439 -15.313  13.944  1.00  6.680          H  
ATOM   1946 2HB  GLN A 123       2.608 -16.495  14.464  1.00  6.680          H  
ATOM   1947 1HG  GLN A 123      -0.264 -17.167  14.081  1.00  6.680          H  
ATOM   1948 2HG  GLN A 123       0.962 -17.429  12.866  1.00  6.680          H  
ATOM   1949 1HE2 GLN A 123      -0.008 -20.125  15.475  1.00  6.680          H  
ATOM   1950 2HE2 GLN A 123      -0.960 -18.705  15.037  1.00  6.680          H  
ATOM   1951  N   SER A 124       3.545 -15.181  16.472  1.00  4.460          N  
ATOM   1952  CA  SER A 124       4.670 -14.400  17.004  1.00  4.780          C  
ATOM   1953  C   SER A 124       5.295 -13.347  16.071  1.00  4.630          C  
ATOM   1954  O   SER A 124       4.768 -13.014  15.000  1.00  4.680          O  
ATOM   1955  CB  SER A 124       5.760 -15.356  17.459  1.00  6.560          C  
ATOM   1956  OG  SER A 124       6.388 -15.954  16.365  1.00  6.560          O  
ATOM   1957  H   SER A 124       3.795 -16.041  15.998  1.00  5.350          H  
ATOM   1958  HA  SER A 124       4.303 -13.871  17.886  1.00  5.740          H  
ATOM   1959 1HB  SER A 124       6.495 -14.840  18.070  1.00  7.880          H  
ATOM   1960 2HB  SER A 124       5.314 -16.128  18.082  1.00  7.880          H  
ATOM   1961  HG  SER A 124       7.047 -16.556  16.729  1.00  7.880          H  
ATOM   1962  N   ALA A 125       6.412 -12.787  16.557  1.00  4.590          N  
ATOM   1963  CA  ALA A 125       7.214 -11.753  15.915  1.00  4.510          C  
ATOM   1964  C   ALA A 125       8.680 -12.073  16.171  1.00  4.720          C  
ATOM   1965  O   ALA A 125       9.002 -12.613  17.234  1.00  4.910          O  
ATOM   1966  CB  ALA A 125       6.887 -10.378  16.476  1.00  6.350          C  
ATOM   1967  H   ALA A 125       6.748 -13.125  17.444  1.00  5.510          H  
ATOM   1968  HA  ALA A 125       7.029 -11.783  14.851  1.00  5.410          H  
ATOM   1969 1HB  ALA A 125       7.508  -9.628  15.979  1.00  7.620          H  
ATOM   1970 2HB  ALA A 125       5.848 -10.158  16.311  1.00  7.620          H  
ATOM   1971 3HB  ALA A 125       7.089 -10.366  17.541  1.00  7.620          H  
ATOM   1972  N   GLU A 126       9.564 -11.698  15.243  1.00  4.790          N  
ATOM   1973  CA  GLU A 126      10.996 -11.950  15.422  1.00  5.140          C  
ATOM   1974  C   GLU A 126      11.924 -11.006  14.622  1.00  5.180          C  
ATOM   1975  O   GLU A 126      11.546 -10.412  13.623  1.00  5.010          O  
ATOM   1976  CB  GLU A 126      11.276 -13.433  15.069  1.00  7.060          C  
ATOM   1977  CG  GLU A 126      12.722 -13.971  15.306  1.00  7.060          C  
ATOM   1978  CD  GLU A 126      13.225 -13.827  16.731  1.00  7.060          C  
ATOM   1979  OE1 GLU A 126      13.441 -12.698  17.141  1.00  7.060          O  
ATOM   1980  OE2 GLU A 126      13.415 -14.820  17.387  1.00  7.060          O  
ATOM   1981  H   GLU A 126       9.207 -11.272  14.383  1.00  5.750          H  
ATOM   1982  HA  GLU A 126      11.224 -11.813  16.477  1.00  6.170          H  
ATOM   1983 1HB  GLU A 126      10.601 -14.068  15.642  1.00  8.470          H  
ATOM   1984 2HB  GLU A 126      11.042 -13.591  14.016  1.00  8.470          H  
ATOM   1985 1HG  GLU A 126      12.706 -15.033  15.072  1.00  8.470          H  
ATOM   1986 2HG  GLU A 126      13.417 -13.519  14.627  1.00  8.470          H  
ATOM   1987  N   THR A 127      13.157 -10.897  15.093  1.00  5.540          N  
ATOM   1988  CA  THR A 127      14.306 -10.200  14.488  1.00  5.830          C  
ATOM   1989  C   THR A 127      14.363  -8.663  14.510  1.00  5.700          C  
ATOM   1990  O   THR A 127      15.379  -8.137  14.969  1.00  6.150          O  
ATOM   1991  CB  THR A 127      14.509 -10.637  13.007  1.00  8.050          C  
ATOM   1992  OG1 THR A 127      14.717 -12.045  12.949  1.00  8.050          O  
ATOM   1993  CG2 THR A 127      15.755  -9.967  12.423  1.00  8.050          C  
ATOM   1994  H   THR A 127      13.335 -11.412  15.957  1.00  6.650          H  
ATOM   1995  HA  THR A 127      15.185 -10.547  15.032  1.00  7.000          H  
ATOM   1996  HB  THR A 127      13.648 -10.363  12.403  1.00  9.660          H  
ATOM   1997  HG1 THR A 127      13.894 -12.483  13.170  1.00  9.660          H  
ATOM   1998 1HG2 THR A 127      15.888 -10.299  11.397  1.00  9.660          H  
ATOM   1999 2HG2 THR A 127      15.665  -8.890  12.428  1.00  9.660          H  
ATOM   2000 3HG2 THR A 127      16.624 -10.250  13.011  1.00  9.660          H  
ATOM   2001  N   GLU A 128      13.349  -7.923  14.017  1.00  5.270          N  
ATOM   2002  CA  GLU A 128      13.584  -6.457  13.953  1.00  5.360          C  
ATOM   2003  C   GLU A 128      12.847  -5.568  14.980  1.00  4.990          C  
ATOM   2004  O   GLU A 128      13.488  -4.747  15.643  1.00  5.190          O  
ATOM   2005  CB  GLU A 128      13.259  -5.914  12.545  1.00  7.470          C  
ATOM   2006  CG  GLU A 128      14.093  -6.483  11.381  1.00  7.470          C  
ATOM   2007  CD  GLU A 128      15.544  -6.076  11.395  1.00  7.470          C  
ATOM   2008  OE1 GLU A 128      15.853  -5.075  11.992  1.00  7.470          O  
ATOM   2009  OE2 GLU A 128      16.337  -6.749  10.776  1.00  7.470          O  
ATOM   2010  H   GLU A 128      12.473  -8.358  13.677  1.00  6.320          H  
ATOM   2011  HA  GLU A 128      14.649  -6.288  14.107  1.00  6.430          H  
ATOM   2012 1HB  GLU A 128      12.230  -6.069  12.313  1.00  8.960          H  
ATOM   2013 2HB  GLU A 128      13.410  -4.835  12.548  1.00  8.960          H  
ATOM   2014 1HG  GLU A 128      14.020  -7.566  11.402  1.00  8.960          H  
ATOM   2015 2HG  GLU A 128      13.649  -6.152  10.454  1.00  8.960          H  
ATOM   2016  N   ASP A 129      11.534  -5.728  15.151  1.00  4.640          N  
ATOM   2017  CA  ASP A 129      10.802  -4.832  16.064  1.00  4.480          C  
ATOM   2018  C   ASP A 129       9.519  -5.385  16.736  1.00  4.240          C  
ATOM   2019  O   ASP A 129       9.211  -6.579  16.639  1.00  4.260          O  
ATOM   2020  CB  ASP A 129      10.590  -3.472  15.337  1.00  6.340          C  
ATOM   2021  CG  ASP A 129       9.915  -3.531  13.899  1.00  6.340          C  
ATOM   2022  OD1 ASP A 129       9.417  -4.566  13.499  1.00  6.340          O  
ATOM   2023  OD2 ASP A 129       9.904  -2.531  13.235  1.00  6.340          O  
ATOM   2024  H   ASP A 129      11.048  -6.412  14.565  1.00  5.570          H  
ATOM   2025  HA  ASP A 129      11.485  -4.607  16.884  1.00  5.380          H  
ATOM   2026 1HB  ASP A 129       9.985  -2.819  15.959  1.00  7.600          H  
ATOM   2027 2HB  ASP A 129      11.558  -2.982  15.226  1.00  7.600          H  
ATOM   2028  N   ARG A 130       8.843  -4.530  17.541  1.00  4.290          N  
ATOM   2029  CA  ARG A 130       7.626  -4.905  18.286  1.00  4.250          C  
ATOM   2030  C   ARG A 130       6.640  -3.729  18.386  1.00  4.140          C  
ATOM   2031  O   ARG A 130       7.033  -2.632  18.783  1.00  4.460          O  
ATOM   2032  CB  ARG A 130       7.966  -5.346  19.710  1.00  5.970          C  
ATOM   2033  CG  ARG A 130       8.849  -6.608  19.870  1.00  5.970          C  
ATOM   2034  CD  ARG A 130       8.142  -7.870  19.472  1.00  5.970          C  
ATOM   2035  NE  ARG A 130       8.962  -9.055  19.726  1.00  5.970          N  
ATOM   2036  CZ  ARG A 130       9.925  -9.556  18.909  1.00  5.970          C  
ATOM   2037  NH1 ARG A 130      10.230  -8.977  17.755  1.00  5.970          N  
ATOM   2038  NH2 ARG A 130      10.570 -10.649  19.294  1.00  5.970          N  
ATOM   2039  H   ARG A 130       9.161  -3.575  17.610  1.00  5.150          H  
ATOM   2040  HA  ARG A 130       7.130  -5.719  17.774  1.00  5.100          H  
ATOM   2041 1HB  ARG A 130       8.479  -4.532  20.221  1.00  7.160          H  
ATOM   2042 2HB  ARG A 130       7.040  -5.530  20.254  1.00  7.160          H  
ATOM   2043 1HG  ARG A 130       9.753  -6.511  19.284  1.00  7.160          H  
ATOM   2044 2HG  ARG A 130       9.123  -6.708  20.918  1.00  7.160          H  
ATOM   2045 1HD  ARG A 130       7.228  -7.963  20.056  1.00  7.160          H  
ATOM   2046 2HD  ARG A 130       7.888  -7.852  18.418  1.00  7.160          H  
ATOM   2047  HE  ARG A 130       8.788  -9.550  20.591  1.00  7.160          H  
ATOM   2048 1HH1 ARG A 130       9.754  -8.117  17.437  1.00  7.160          H  
ATOM   2049 2HH1 ARG A 130      10.942  -9.365  17.159  1.00  7.160          H  
ATOM   2050 1HH2 ARG A 130      10.333 -11.089  20.171  1.00  7.160          H  
ATOM   2051 2HH2 ARG A 130      11.301 -11.058  18.721  1.00  7.160          H  
ATOM   2052  N   LEU A 131       5.372  -3.968  18.018  1.00  3.920          N  
ATOM   2053  CA  LEU A 131       4.283  -2.983  18.052  1.00  3.970          C  
ATOM   2054  C   LEU A 131       2.972  -3.727  18.395  1.00  3.930          C  
ATOM   2055  O   LEU A 131       2.813  -4.895  18.035  1.00  3.830          O  
ATOM   2056  CB  LEU A 131       4.131  -2.223  16.705  1.00  5.540          C  
ATOM   2057  CG  LEU A 131       5.350  -1.304  16.179  1.00  5.540          C  
ATOM   2058  CD1 LEU A 131       5.040  -0.792  14.754  1.00  5.540          C  
ATOM   2059  CD2 LEU A 131       5.591  -0.132  17.068  1.00  5.540          C  
ATOM   2060  H   LEU A 131       5.119  -4.904  17.736  1.00  4.700          H  
ATOM   2061  HA  LEU A 131       4.476  -2.263  18.846  1.00  4.760          H  
ATOM   2062 1HB  LEU A 131       3.902  -2.952  15.924  1.00  6.650          H  
ATOM   2063 2HB  LEU A 131       3.289  -1.583  16.803  1.00  6.650          H  
ATOM   2064  HG  LEU A 131       6.246  -1.896  16.151  1.00  6.650          H  
ATOM   2065 1HD1 LEU A 131       5.885  -0.192  14.401  1.00  6.650          H  
ATOM   2066 2HD1 LEU A 131       4.872  -1.599  14.066  1.00  6.650          H  
ATOM   2067 3HD1 LEU A 131       4.168  -0.180  14.782  1.00  6.650          H  
ATOM   2068 1HD2 LEU A 131       6.427   0.449  16.676  1.00  6.650          H  
ATOM   2069 2HD2 LEU A 131       4.720   0.496  17.089  1.00  6.650          H  
ATOM   2070 3HD2 LEU A 131       5.836  -0.475  18.069  1.00  6.650          H  
ATOM   2071  N   PHE A 132       2.045  -3.080  19.103  1.00  4.250          N  
ATOM   2072  CA  PHE A 132       0.742  -3.691  19.408  1.00  4.360          C  
ATOM   2073  C   PHE A 132      -0.249  -3.489  18.260  1.00  4.360          C  
ATOM   2074  O   PHE A 132       0.079  -2.885  17.248  1.00  4.560          O  
ATOM   2075  CB  PHE A 132       0.120  -3.142  20.710  1.00  6.060          C  
ATOM   2076  CG  PHE A 132      -0.081  -1.635  20.794  1.00  6.060          C  
ATOM   2077  CD1 PHE A 132      -1.066  -0.999  20.058  1.00  6.060          C  
ATOM   2078  CD2 PHE A 132       0.663  -0.860  21.672  1.00  6.060          C  
ATOM   2079  CE1 PHE A 132      -1.277   0.331  20.127  1.00  6.060          C  
ATOM   2080  CE2 PHE A 132       0.435   0.495  21.751  1.00  6.060          C  
ATOM   2081  CZ  PHE A 132      -0.538   1.079  20.949  1.00  6.060          C  
ATOM   2082  H   PHE A 132       2.228  -2.137  19.415  1.00  5.100          H  
ATOM   2083  HA  PHE A 132       0.889  -4.766  19.539  1.00  5.230          H  
ATOM   2084 1HB  PHE A 132      -0.841  -3.614  20.890  1.00  7.270          H  
ATOM   2085 2HB  PHE A 132       0.772  -3.420  21.540  1.00  7.270          H  
ATOM   2086  HD1 PHE A 132      -1.675  -1.559  19.407  1.00  7.270          H  
ATOM   2087  HD2 PHE A 132       1.430  -1.332  22.307  1.00  7.270          H  
ATOM   2088  HE1 PHE A 132      -2.051   0.788  19.513  1.00  7.270          H  
ATOM   2089  HE2 PHE A 132       1.028   1.113  22.434  1.00  7.270          H  
ATOM   2090  HZ  PHE A 132      -0.721   2.141  20.977  1.00  7.270          H  
ATOM   2091  N   VAL A 133      -1.455  -4.036  18.395  1.00  4.330          N  
ATOM   2092  CA  VAL A 133      -2.482  -3.883  17.364  1.00  4.510          C  
ATOM   2093  C   VAL A 133      -3.204  -2.544  17.388  1.00  4.730          C  
ATOM   2094  O   VAL A 133      -3.715  -2.100  18.416  1.00  4.790          O  
ATOM   2095  CB  VAL A 133      -3.475  -5.047  17.436  1.00  6.240          C  
ATOM   2096  CG1 VAL A 133      -4.643  -4.867  16.513  1.00  6.240          C  
ATOM   2097  CG2 VAL A 133      -2.789  -6.218  16.983  1.00  6.240          C  
ATOM   2098  H   VAL A 133      -1.668  -4.549  19.239  1.00  5.200          H  
ATOM   2099  HA  VAL A 133      -1.985  -3.957  16.404  1.00  5.410          H  
ATOM   2100  HB  VAL A 133      -3.820  -5.173  18.448  1.00  7.490          H  
ATOM   2101 1HG1 VAL A 133      -5.289  -5.744  16.581  1.00  7.490          H  
ATOM   2102 2HG1 VAL A 133      -5.218  -3.986  16.795  1.00  7.490          H  
ATOM   2103 3HG1 VAL A 133      -4.292  -4.755  15.492  1.00  7.490          H  
ATOM   2104 1HG2 VAL A 133      -3.461  -7.052  17.004  1.00  7.490          H  
ATOM   2105 2HG2 VAL A 133      -2.478  -6.047  15.987  1.00  7.490          H  
ATOM   2106 3HG2 VAL A 133      -1.923  -6.416  17.603  1.00  7.490          H  
ATOM   2107  N   SER A 134      -3.240  -1.910  16.224  1.00  5.000          N  
ATOM   2108  CA  SER A 134      -3.851  -0.610  16.034  1.00  5.290          C  
ATOM   2109  C   SER A 134      -5.360  -0.690  16.027  1.00  5.290          C  
ATOM   2110  O   SER A 134      -5.953  -1.766  15.867  1.00  5.410          O  
ATOM   2111  CB  SER A 134      -3.439  -0.014  14.704  1.00  7.290          C  
ATOM   2112  OG  SER A 134      -4.044  -0.716  13.652  1.00  7.290          O  
ATOM   2113  H   SER A 134      -2.803  -2.345  15.425  1.00  6.000          H  
ATOM   2114  HA  SER A 134      -3.538   0.046  16.851  1.00  6.350          H  
ATOM   2115 1HB  SER A 134      -3.737   1.022  14.653  1.00  8.750          H  
ATOM   2116 2HB  SER A 134      -2.364  -0.050  14.608  1.00  8.750          H  
ATOM   2117  HG  SER A 134      -3.735  -0.303  12.826  1.00  8.750          H  
ATOM   2118  N   GLU A 135      -5.972   0.488  16.057  1.00  5.460          N  
ATOM   2119  CA  GLU A 135      -7.417   0.693  16.071  1.00  5.500          C  
ATOM   2120  C   GLU A 135      -8.118   0.125  14.835  1.00  5.490          C  
ATOM   2121  O   GLU A 135      -9.345   0.072  14.777  1.00  5.530          O  
ATOM   2122  CB  GLU A 135      -7.725   2.185  16.174  1.00  7.680          C  
ATOM   2123  CG  GLU A 135      -7.250   2.856  17.464  1.00  7.680          C  
ATOM   2124  CD  GLU A 135      -7.869   2.358  18.696  1.00  7.680          C  
ATOM   2125  OE1 GLU A 135      -9.016   1.995  18.671  1.00  7.680          O  
ATOM   2126  OE2 GLU A 135      -7.193   2.364  19.691  1.00  7.680          O  
ATOM   2127  H   GLU A 135      -5.391   1.310  16.153  1.00  6.550          H  
ATOM   2128  HA  GLU A 135      -7.823   0.189  16.951  1.00  6.600          H  
ATOM   2129 1HB  GLU A 135      -7.260   2.705  15.339  1.00  9.220          H  
ATOM   2130 2HB  GLU A 135      -8.799   2.339  16.096  1.00  9.220          H  
ATOM   2131 1HG  GLU A 135      -6.171   2.745  17.551  1.00  9.220          H  
ATOM   2132 2HG  GLU A 135      -7.469   3.911  17.394  1.00  9.220          H  
ATOM   2133  N   HIS A 136      -7.342  -0.280  13.823  1.00  5.630          N  
ATOM   2134  CA  HIS A 136      -7.896  -0.854  12.616  1.00  5.790          C  
ATOM   2135  C   HIS A 136      -8.681  -2.118  12.956  1.00  5.270          C  
ATOM   2136  O   HIS A 136      -9.720  -2.410  12.353  1.00  5.260          O  
ATOM   2137  CB  HIS A 136      -6.771  -1.287  11.655  1.00  8.040          C  
ATOM   2138  CG  HIS A 136      -5.950  -0.180  11.077  1.00  8.040          C  
ATOM   2139  ND1 HIS A 136      -4.777  -0.416  10.348  1.00  8.040          N  
ATOM   2140  CD2 HIS A 136      -6.098   1.166  11.132  1.00  8.040          C  
ATOM   2141  CE1 HIS A 136      -4.254   0.746   9.996  1.00  8.040          C  
ATOM   2142  NE2 HIS A 136      -5.039   1.719  10.453  1.00  8.040          N  
ATOM   2143  H   HIS A 136      -6.329  -0.208  13.902  1.00  6.760          H  
ATOM   2144  HA  HIS A 136      -8.559  -0.147  12.123  1.00  6.950          H  
ATOM   2145 1HB  HIS A 136      -6.092  -1.958  12.185  1.00  9.650          H  
ATOM   2146 2HB  HIS A 136      -7.200  -1.854  10.831  1.00  9.650          H  
ATOM   2147  HD1 HIS A 136      -4.557  -1.277   9.789  1.00  9.650          H  
ATOM   2148  HD2 HIS A 136      -6.849   1.812  11.591  1.00  9.650          H  
ATOM   2149  HE1 HIS A 136      -3.335   0.772   9.424  1.00  9.650          H  
ATOM   2150  N   VAL A 137      -8.198  -2.895  13.928  1.00  5.130          N  
ATOM   2151  CA  VAL A 137      -8.853  -4.153  14.224  1.00  4.830          C  
ATOM   2152  C   VAL A 137      -9.929  -3.945  15.281  1.00  5.210          C  
ATOM   2153  O   VAL A 137      -9.848  -4.434  16.421  1.00  5.050          O  
ATOM   2154  CB  VAL A 137      -7.803  -5.163  14.668  1.00  6.880          C  
ATOM   2155  CG1 VAL A 137      -8.388  -6.499  14.829  1.00  6.880          C  
ATOM   2156  CG2 VAL A 137      -6.736  -5.210  13.675  1.00  6.880          C  
ATOM   2157  H   VAL A 137      -7.377  -2.595  14.469  1.00  6.160          H  
ATOM   2158  HA  VAL A 137      -9.327  -4.523  13.314  1.00  5.800          H  
ATOM   2159  HB  VAL A 137      -7.403  -4.859  15.633  1.00  8.260          H  
ATOM   2160 1HG1 VAL A 137      -7.604  -7.184  15.143  1.00  8.260          H  
ATOM   2161 2HG1 VAL A 137      -9.147  -6.479  15.550  1.00  8.260          H  
ATOM   2162 3HG1 VAL A 137      -8.802  -6.839  13.880  1.00  8.260          H  
ATOM   2163 1HG2 VAL A 137      -6.016  -5.923  14.012  1.00  8.260          H  
ATOM   2164 2HG2 VAL A 137      -7.150  -5.519  12.718  1.00  8.260          H  
ATOM   2165 3HG2 VAL A 137      -6.261  -4.238  13.566  1.00  8.260          H  
ATOM   2166  N   SER A 138     -11.001  -3.327  14.811  1.00  5.940          N  
ATOM   2167  CA  SER A 138     -12.147  -2.884  15.588  1.00  6.560          C  
ATOM   2168  C   SER A 138     -12.926  -3.990  16.269  1.00  6.310          C  
ATOM   2169  O   SER A 138     -13.681  -3.725  17.211  1.00  6.280          O  
ATOM   2170  CB  SER A 138     -13.080  -2.117  14.678  1.00  8.940          C  
ATOM   2171  OG  SER A 138     -13.643  -2.967  13.710  1.00  8.940          O  
ATOM   2172  H   SER A 138     -10.932  -3.040  13.829  1.00  7.130          H  
ATOM   2173  HA  SER A 138     -11.779  -2.203  16.358  1.00  7.870          H  
ATOM   2174 1HB  SER A 138     -13.870  -1.658  15.270  1.00 10.720          H  
ATOM   2175 2HB  SER A 138     -12.525  -1.316  14.187  1.00 10.720          H  
ATOM   2176  HG  SER A 138     -14.246  -2.420  13.197  1.00 10.720          H  
ATOM   2177  N   PHE A 139     -12.753  -5.220  15.800  1.00  6.320          N  
ATOM   2178  CA  PHE A 139     -13.472  -6.354  16.346  1.00  6.380          C  
ATOM   2179  C   PHE A 139     -12.617  -7.355  17.127  1.00  5.630          C  
ATOM   2180  O   PHE A 139     -13.124  -8.005  18.045  1.00  5.630          O  
ATOM   2181  CB  PHE A 139     -14.120  -7.095  15.172  1.00  8.910          C  
ATOM   2182  CG  PHE A 139     -13.070  -7.649  14.210  1.00  8.910          C  
ATOM   2183  CD1 PHE A 139     -12.513  -8.915  14.386  1.00  8.910          C  
ATOM   2184  CD2 PHE A 139     -12.603  -6.871  13.151  1.00  8.910          C  
ATOM   2185  CE1 PHE A 139     -11.531  -9.380  13.546  1.00  8.910          C  
ATOM   2186  CE2 PHE A 139     -11.615  -7.344  12.309  1.00  8.910          C  
ATOM   2187  CZ  PHE A 139     -11.078  -8.603  12.510  1.00  8.910          C  
ATOM   2188  H   PHE A 139     -12.130  -5.330  15.012  1.00  7.580          H  
ATOM   2189  HA  PHE A 139     -14.252  -5.977  17.005  1.00  7.660          H  
ATOM   2190 1HB  PHE A 139     -14.726  -7.919  15.541  1.00 10.690          H  
ATOM   2191 2HB  PHE A 139     -14.771  -6.416  14.624  1.00 10.690          H  
ATOM   2192  HD1 PHE A 139     -12.847  -9.545  15.213  1.00 10.690          H  
ATOM   2193  HD2 PHE A 139     -13.022  -5.868  12.992  1.00 10.690          H  
ATOM   2194  HE1 PHE A 139     -11.107 -10.374  13.721  1.00 10.690          H  
ATOM   2195  HE2 PHE A 139     -11.257  -6.722  11.486  1.00 10.690          H  
ATOM   2196  HZ  PHE A 139     -10.294  -8.980  11.850  1.00 10.690          H  
ATOM   2197  N   GLU A 140     -11.328  -7.484  16.822  1.00  5.110          N  
ATOM   2198  CA  GLU A 140     -10.585  -8.535  17.504  1.00  4.580          C  
ATOM   2199  C   GLU A 140     -10.232  -8.005  18.865  1.00  4.230          C  
ATOM   2200  O   GLU A 140     -10.302  -8.706  19.871  1.00  4.270          O  
ATOM   2201  CB  GLU A 140      -9.321  -8.983  16.770  1.00  6.620          C  
ATOM   2202  CG  GLU A 140      -8.728 -10.291  17.273  1.00  6.620          C  
ATOM   2203  CD  GLU A 140      -9.614 -11.476  16.944  1.00  6.620          C  
ATOM   2204  OE1 GLU A 140     -10.284 -11.419  15.941  1.00  6.620          O  
ATOM   2205  OE2 GLU A 140      -9.649 -12.413  17.705  1.00  6.620          O  
ATOM   2206  H   GLU A 140     -10.885  -6.903  16.126  1.00  6.130          H  
ATOM   2207  HA  GLU A 140     -11.231  -9.407  17.625  1.00  5.500          H  
ATOM   2208 1HB  GLU A 140      -9.502  -9.058  15.701  1.00  7.950          H  
ATOM   2209 2HB  GLU A 140      -8.548  -8.250  16.945  1.00  7.950          H  
ATOM   2210 1HG  GLU A 140      -7.744 -10.441  16.824  1.00  7.950          H  
ATOM   2211 2HG  GLU A 140      -8.606 -10.230  18.342  1.00  7.950          H  
ATOM   2212  N   LEU A 141      -9.903  -6.719  18.935  1.00  4.180          N  
ATOM   2213  CA  LEU A 141      -9.477  -6.185  20.207  1.00  4.060          C  
ATOM   2214  C   LEU A 141     -10.570  -6.332  21.274  1.00  4.470          C  
ATOM   2215  O   LEU A 141     -10.264  -6.635  22.434  1.00  4.470          O  
ATOM   2216  CB  LEU A 141      -9.104  -4.716  20.010  1.00  5.730          C  
ATOM   2217  CG  LEU A 141      -7.815  -4.388  19.177  1.00  5.730          C  
ATOM   2218  CD1 LEU A 141      -7.745  -2.878  18.888  1.00  5.730          C  
ATOM   2219  CD2 LEU A 141      -6.599  -4.797  19.961  1.00  5.730          C  
ATOM   2220  H   LEU A 141      -9.889  -6.123  18.102  1.00  5.020          H  
ATOM   2221  HA  LEU A 141      -8.615  -6.750  20.544  1.00  4.870          H  
ATOM   2222 1HB  LEU A 141      -9.944  -4.208  19.537  1.00  6.880          H  
ATOM   2223 2HB  LEU A 141      -8.954  -4.302  20.985  1.00  6.880          H  
ATOM   2224  HG  LEU A 141      -7.840  -4.916  18.222  1.00  6.880          H  
ATOM   2225 1HD1 LEU A 141      -6.843  -2.655  18.311  1.00  6.880          H  
ATOM   2226 2HD1 LEU A 141      -8.620  -2.578  18.310  1.00  6.880          H  
ATOM   2227 3HD1 LEU A 141      -7.723  -2.324  19.818  1.00  6.880          H  
ATOM   2228 1HD2 LEU A 141      -5.719  -4.554  19.394  1.00  6.880          H  
ATOM   2229 2HD2 LEU A 141      -6.581  -4.263  20.902  1.00  6.880          H  
ATOM   2230 3HD2 LEU A 141      -6.635  -5.854  20.143  1.00  6.880          H  
ATOM   2231  N   ARG A 142     -11.841  -6.149  20.894  1.00  5.000          N  
ATOM   2232  CA  ARG A 142     -12.906  -6.297  21.874  1.00  5.510          C  
ATOM   2233  C   ARG A 142     -13.160  -7.780  22.176  1.00  5.500          C  
ATOM   2234  O   ARG A 142     -13.447  -8.122  23.326  1.00  5.800          O  
ATOM   2235  CB  ARG A 142     -14.185  -5.567  21.451  1.00  7.510          C  
ATOM   2236  CG  ARG A 142     -14.996  -6.126  20.278  1.00  7.510          C  
ATOM   2237  CD  ARG A 142     -16.110  -5.166  19.895  1.00  7.510          C  
ATOM   2238  NE  ARG A 142     -15.574  -3.978  19.206  1.00  7.510          N  
ATOM   2239  CZ  ARG A 142     -16.089  -2.720  19.197  1.00  7.510          C  
ATOM   2240  NH1 ARG A 142     -17.180  -2.371  19.832  1.00  7.510          N  
ATOM   2241  NH2 ARG A 142     -15.449  -1.806  18.520  1.00  7.510          N  
ATOM   2242  H   ARG A 142     -12.037  -5.875  19.942  1.00  6.000          H  
ATOM   2243  HA  ARG A 142     -12.577  -5.821  22.797  1.00  6.610          H  
ATOM   2244 1HB  ARG A 142     -14.859  -5.522  22.305  1.00  9.010          H  
ATOM   2245 2HB  ARG A 142     -13.929  -4.542  21.197  1.00  9.010          H  
ATOM   2246 1HG  ARG A 142     -14.348  -6.248  19.424  1.00  9.010          H  
ATOM   2247 2HG  ARG A 142     -15.440  -7.084  20.547  1.00  9.010          H  
ATOM   2248 1HD  ARG A 142     -16.807  -5.667  19.223  1.00  9.010          H  
ATOM   2249 2HD  ARG A 142     -16.630  -4.845  20.793  1.00  9.010          H  
ATOM   2250  HE  ARG A 142     -14.732  -4.102  18.626  1.00  9.010          H  
ATOM   2251 1HH1 ARG A 142     -17.708  -3.033  20.366  1.00  9.010          H  
ATOM   2252 2HH1 ARG A 142     -17.476  -1.378  19.764  1.00  9.010          H  
ATOM   2253 1HH2 ARG A 142     -14.589  -2.087  18.026  1.00  9.010          H  
ATOM   2254 2HH2 ARG A 142     -15.807  -0.841  18.524  1.00  9.010          H  
ATOM   2255  N   LYS A 143     -13.031  -8.677  21.175  1.00  5.290          N  
ATOM   2256  CA  LYS A 143     -13.213 -10.100  21.466  1.00  5.470          C  
ATOM   2257  C   LYS A 143     -12.160 -10.591  22.460  1.00  5.170          C  
ATOM   2258  O   LYS A 143     -12.457 -11.406  23.335  1.00  5.570          O  
ATOM   2259  CB  LYS A 143     -13.147 -10.972  20.207  1.00  7.590          C  
ATOM   2260  CG  LYS A 143     -14.337 -10.862  19.253  1.00  7.590          C  
ATOM   2261  CD  LYS A 143     -14.146 -11.798  18.048  1.00  7.590          C  
ATOM   2262  CE  LYS A 143     -15.273 -11.670  17.035  1.00  7.590          C  
ATOM   2263  NZ  LYS A 143     -15.126 -12.655  15.914  1.00  7.590          N  
ATOM   2264  H   LYS A 143     -12.857  -8.377  20.210  1.00  6.350          H  
ATOM   2265  HA  LYS A 143     -14.192 -10.234  21.923  1.00  6.560          H  
ATOM   2266 1HB  LYS A 143     -12.248 -10.706  19.641  1.00  9.100          H  
ATOM   2267 2HB  LYS A 143     -13.046 -12.015  20.499  1.00  9.100          H  
ATOM   2268 1HG  LYS A 143     -15.244 -11.146  19.785  1.00  9.100          H  
ATOM   2269 2HG  LYS A 143     -14.450  -9.843  18.914  1.00  9.100          H  
ATOM   2270 1HD  LYS A 143     -13.198 -11.551  17.553  1.00  9.100          H  
ATOM   2271 2HD  LYS A 143     -14.094 -12.829  18.393  1.00  9.100          H  
ATOM   2272 1HE  LYS A 143     -16.229 -11.831  17.529  1.00  9.100          H  
ATOM   2273 2HE  LYS A 143     -15.254 -10.660  16.620  1.00  9.100          H  
ATOM   2274 1HZ  LYS A 143     -15.884 -12.536  15.256  1.00  9.100          H  
ATOM   2275 2HZ  LYS A 143     -14.243 -12.521  15.438  1.00  9.100          H  
ATOM   2276 3HZ  LYS A 143     -15.155 -13.592  16.290  1.00  9.100          H  
ATOM   2277  N   ILE A 144     -10.922 -10.104  22.320  1.00  4.620          N  
ATOM   2278  CA  ILE A 144      -9.838 -10.480  23.221  1.00  4.500          C  
ATOM   2279  C   ILE A 144     -10.122  -9.939  24.615  1.00  4.790          C  
ATOM   2280  O   ILE A 144     -10.008 -10.663  25.599  1.00  5.080          O  
ATOM   2281  CB  ILE A 144      -8.468  -9.962  22.742  1.00  6.350          C  
ATOM   2282  CG1 ILE A 144      -8.062 -10.661  21.427  1.00  6.350          C  
ATOM   2283  CG2 ILE A 144      -7.391 -10.239  23.860  1.00  6.350          C  
ATOM   2284  CD1 ILE A 144      -6.903  -9.998  20.708  1.00  6.350          C  
ATOM   2285  H   ILE A 144     -10.739  -9.471  21.534  1.00  5.540          H  
ATOM   2286  HA  ILE A 144      -9.797 -11.566  23.276  1.00  5.400          H  
ATOM   2287  HB  ILE A 144      -8.542  -8.895  22.538  1.00  7.620          H  
ATOM   2288 1HG1 ILE A 144      -7.790 -11.691  21.647  1.00  7.620          H  
ATOM   2289 2HG1 ILE A 144      -8.921 -10.671  20.755  1.00  7.620          H  
ATOM   2290 1HG2 ILE A 144      -6.415  -9.868  23.555  1.00  7.620          H  
ATOM   2291 2HG2 ILE A 144      -7.664  -9.748  24.779  1.00  7.620          H  
ATOM   2292 3HG2 ILE A 144      -7.324 -11.310  24.046  1.00  7.620          H  
ATOM   2293 1HD1 ILE A 144      -6.688 -10.549  19.792  1.00  7.620          H  
ATOM   2294 2HD1 ILE A 144      -7.183  -8.973  20.459  1.00  7.620          H  
ATOM   2295 3HD1 ILE A 144      -6.016  -9.990  21.330  1.00  7.620          H  
ATOM   2296  N   ALA A 145     -10.512  -8.664  24.709  1.00  4.890          N  
ATOM   2297  CA  ALA A 145     -10.780  -8.031  25.998  1.00  5.260          C  
ATOM   2298  C   ALA A 145     -11.827  -8.789  26.785  1.00  5.730          C  
ATOM   2299  O   ALA A 145     -11.705  -8.958  27.997  1.00  6.100          O  
ATOM   2300  CB  ALA A 145     -11.276  -6.614  25.787  1.00  7.220          C  
ATOM   2301  H   ALA A 145     -10.564  -8.101  23.857  1.00  5.870          H  
ATOM   2302  HA  ALA A 145      -9.862  -8.006  26.569  1.00  6.310          H  
ATOM   2303 1HB  ALA A 145     -11.458  -6.142  26.740  1.00  8.660          H  
ATOM   2304 2HB  ALA A 145     -10.545  -6.056  25.251  1.00  8.660          H  
ATOM   2305 3HB  ALA A 145     -12.200  -6.638  25.215  1.00  8.660          H  
ATOM   2306  N   ARG A 146     -12.816  -9.320  26.077  1.00  5.840          N  
ATOM   2307  CA  ARG A 146     -13.920 -10.048  26.671  1.00  6.390          C  
ATOM   2308  C   ARG A 146     -13.649 -11.536  26.919  1.00  6.490          C  
ATOM   2309  O   ARG A 146     -14.523 -12.257  27.421  1.00  7.140          O  
ATOM   2310  CB  ARG A 146     -15.136  -9.872  25.792  1.00  8.730          C  
ATOM   2311  CG  ARG A 146     -15.638  -8.439  25.756  1.00  8.730          C  
ATOM   2312  CD  ARG A 146     -16.741  -8.252  24.811  1.00  8.730          C  
ATOM   2313  NE  ARG A 146     -17.195  -6.869  24.811  1.00  8.730          N  
ATOM   2314  CZ  ARG A 146     -18.191  -6.373  24.052  1.00  8.730          C  
ATOM   2315  NH1 ARG A 146     -18.846  -7.152  23.213  1.00  8.730          N  
ATOM   2316  NH2 ARG A 146     -18.512  -5.093  24.159  1.00  8.730          N  
ATOM   2317  H   ARG A 146     -12.851  -9.116  25.071  1.00  7.010          H  
ATOM   2318  HA  ARG A 146     -14.135  -9.585  27.633  1.00  7.670          H  
ATOM   2319 1HB  ARG A 146     -14.881 -10.163  24.770  1.00 10.470          H  
ATOM   2320 2HB  ARG A 146     -15.942 -10.515  26.136  1.00 10.470          H  
ATOM   2321 1HG  ARG A 146     -15.988  -8.160  26.748  1.00 10.470          H  
ATOM   2322 2HG  ARG A 146     -14.827  -7.774  25.464  1.00 10.470          H  
ATOM   2323 1HD  ARG A 146     -16.392  -8.503  23.807  1.00 10.470          H  
ATOM   2324 2HD  ARG A 146     -17.573  -8.895  25.090  1.00 10.470          H  
ATOM   2325  HE  ARG A 146     -16.726  -6.230  25.441  1.00 10.470          H  
ATOM   2326 1HH1 ARG A 146     -18.603  -8.128  23.132  1.00 10.470          H  
ATOM   2327 2HH1 ARG A 146     -19.596  -6.775  22.652  1.00 10.470          H  
ATOM   2328 1HH2 ARG A 146     -18.011  -4.499  24.807  1.00 10.470          H  
ATOM   2329 2HH2 ARG A 146     -19.260  -4.708  23.600  1.00 10.470          H  
ATOM   2330  N   ARG A 147     -12.439 -12.016  26.622  1.00  5.950          N  
ATOM   2331  CA  ARG A 147     -12.107 -13.417  26.850  1.00  6.160          C  
ATOM   2332  C   ARG A 147     -11.749 -13.546  28.325  1.00  6.390          C  
ATOM   2333  O   ARG A 147     -10.582 -13.682  28.690  1.00  6.410          O  
ATOM   2334  CB  ARG A 147     -10.934 -13.846  25.976  1.00  8.540          C  
ATOM   2335  CG  ARG A 147     -10.613 -15.338  25.990  1.00  8.540          C  
ATOM   2336  CD  ARG A 147      -9.413 -15.661  25.156  1.00  8.540          C  
ATOM   2337  NE  ARG A 147      -9.610 -15.357  23.731  1.00  8.540          N  
ATOM   2338  CZ  ARG A 147     -10.214 -16.161  22.821  1.00  8.540          C  
ATOM   2339  NH1 ARG A 147     -10.700 -17.336  23.173  1.00  8.540          N  
ATOM   2340  NH2 ARG A 147     -10.314 -15.759  21.561  1.00  8.540          N  
ATOM   2341  H   ARG A 147     -11.720 -11.398  26.233  1.00  7.140          H  
ATOM   2342  HA  ARG A 147     -12.974 -14.036  26.628  1.00  7.390          H  
ATOM   2343 1HB  ARG A 147     -11.140 -13.551  24.946  1.00 10.250          H  
ATOM   2344 2HB  ARG A 147     -10.039 -13.306  26.289  1.00 10.250          H  
ATOM   2345 1HG  ARG A 147     -10.416 -15.653  27.003  1.00 10.250          H  
ATOM   2346 2HG  ARG A 147     -11.465 -15.890  25.604  1.00 10.250          H  
ATOM   2347 1HD  ARG A 147      -8.572 -15.066  25.515  1.00 10.250          H  
ATOM   2348 2HD  ARG A 147      -9.169 -16.713  25.256  1.00 10.250          H  
ATOM   2349  HE  ARG A 147      -9.255 -14.469  23.399  1.00 10.250          H  
ATOM   2350 1HH1 ARG A 147     -10.628 -17.652  24.128  1.00 10.250          H  
ATOM   2351 2HH1 ARG A 147     -11.146 -17.925  22.484  1.00 10.250          H  
ATOM   2352 1HH2 ARG A 147      -9.942 -14.858  21.281  1.00 10.250          H  
ATOM   2353 2HH2 ARG A 147     -10.760 -16.349  20.873  1.00 10.250          H  
ATOM   2354  N   THR A 148     -12.776 -13.482  29.169  1.00  6.800          N  
ATOM   2355  CA  THR A 148     -12.587 -13.391  30.605  1.00  7.230          C  
ATOM   2356  C   THR A 148     -13.135 -14.523  31.468  1.00  7.850          C  
ATOM   2357  O   THR A 148     -13.338 -14.337  32.671  1.00  8.280          O  
ATOM   2358  CB  THR A 148     -13.189 -12.064  31.126  1.00  9.950          C  
ATOM   2359  OG1 THR A 148     -14.596 -12.005  30.805  1.00  9.950          O  
ATOM   2360  CG2 THR A 148     -12.458 -10.884  30.481  1.00  9.950          C  
ATOM   2361  H   THR A 148     -13.705 -13.358  28.759  1.00  8.160          H  
ATOM   2362  HA  THR A 148     -11.516 -13.366  30.762  1.00  8.680          H  
ATOM   2363  HB  THR A 148     -13.068 -12.002  32.196  1.00 11.940          H  
ATOM   2364  HG1 THR A 148     -15.077 -12.564  31.425  1.00 11.940          H  
ATOM   2365 1HG2 THR A 148     -12.857  -9.966  30.851  1.00 11.940          H  
ATOM   2366 2HG2 THR A 148     -11.401 -10.930  30.728  1.00 11.940          H  
ATOM   2367 3HG2 THR A 148     -12.569 -10.917  29.418  1.00 11.940          H  
ATOM   2368  N   TRP A 149     -13.378 -15.708  30.913  1.00  8.100          N  
ATOM   2369  CA  TRP A 149     -13.898 -16.761  31.786  1.00  8.870          C  
ATOM   2370  C   TRP A 149     -12.964 -17.089  32.964  1.00  8.870          C  
ATOM   2371  O   TRP A 149     -13.409 -17.081  34.114  1.00  9.280          O  
ATOM   2372  CB  TRP A 149     -14.219 -18.019  30.975  1.00 12.110          C  
ATOM   2373  CG  TRP A 149     -14.603 -19.184  31.813  1.00 12.110          C  
ATOM   2374  CD1 TRP A 149     -15.824 -19.429  32.353  1.00 12.110          C  
ATOM   2375  CD2 TRP A 149     -13.765 -20.307  32.188  1.00 12.110          C  
ATOM   2376  NE1 TRP A 149     -15.803 -20.606  33.053  1.00 12.110          N  
ATOM   2377  CE2 TRP A 149     -14.550 -21.156  32.961  1.00 12.110          C  
ATOM   2378  CE3 TRP A 149     -12.430 -20.654  31.929  1.00 12.110          C  
ATOM   2379  CZ2 TRP A 149     -14.052 -22.330  33.491  1.00 12.110          C  
ATOM   2380  CZ3 TRP A 149     -11.937 -21.832  32.459  1.00 12.110          C  
ATOM   2381  CH2 TRP A 149     -12.729 -22.647  33.220  1.00 12.110          C  
ATOM   2382  H   TRP A 149     -13.228 -15.854  29.924  1.00  9.720          H  
ATOM   2383  HA  TRP A 149     -14.838 -16.406  32.208  1.00 10.640          H  
ATOM   2384 1HB  TRP A 149     -15.045 -17.807  30.300  1.00 14.530          H  
ATOM   2385 2HB  TRP A 149     -13.377 -18.297  30.370  1.00 14.530          H  
ATOM   2386  HD1 TRP A 149     -16.690 -18.779  32.250  1.00 14.530          H  
ATOM   2387  HE1 TRP A 149     -16.584 -21.006  33.552  1.00 14.530          H  
ATOM   2388  HE3 TRP A 149     -11.788 -20.011  31.331  1.00 14.530          H  
ATOM   2389  HZ2 TRP A 149     -14.665 -22.997  34.096  1.00 14.530          H  
ATOM   2390  HZ3 TRP A 149     -10.901 -22.094  32.255  1.00 14.530          H  
ATOM   2391  HH2 TRP A 149     -12.312 -23.567  33.619  1.00 14.530          H  
ATOM   2392  N   ARG A 150     -11.682 -17.366  32.703  1.00  8.510          N  
ATOM   2393  CA  ARG A 150     -10.740 -17.624  33.794  1.00  8.580          C  
ATOM   2394  C   ARG A 150      -9.298 -17.720  33.272  1.00  8.070          C  
ATOM   2395  O   ARG A 150      -9.047 -18.348  32.246  1.00  8.220          O  
ATOM   2396  CB  ARG A 150     -11.089 -18.917  34.518  1.00 11.980          C  
ATOM   2397  CG  ARG A 150     -10.546 -19.042  35.907  1.00 11.980          C  
ATOM   2398  CD  ARG A 150     -11.011 -20.291  36.553  1.00 11.980          C  
ATOM   2399  NE  ARG A 150     -10.440 -21.472  35.917  1.00 11.980          N  
ATOM   2400  CZ  ARG A 150     -10.746 -22.748  36.226  1.00 11.980          C  
ATOM   2401  NH1 ARG A 150     -11.631 -23.016  37.165  1.00 11.980          N  
ATOM   2402  NH2 ARG A 150     -10.149 -23.737  35.580  1.00 11.980          N  
ATOM   2403  H   ARG A 150     -11.359 -17.359  31.749  1.00 10.210          H  
ATOM   2404  HA  ARG A 150     -10.794 -16.795  34.503  1.00 10.300          H  
ATOM   2405 1HB  ARG A 150     -12.156 -19.090  34.556  1.00 14.380          H  
ATOM   2406 2HB  ARG A 150     -10.649 -19.732  33.965  1.00 14.380          H  
ATOM   2407 1HG  ARG A 150      -9.485 -19.027  35.885  1.00 14.380          H  
ATOM   2408 2HG  ARG A 150     -10.899 -18.201  36.505  1.00 14.380          H  
ATOM   2409 1HD  ARG A 150     -10.711 -20.285  37.602  1.00 14.380          H  
ATOM   2410 2HD  ARG A 150     -12.098 -20.349  36.477  1.00 14.380          H  
ATOM   2411  HE  ARG A 150      -9.756 -21.321  35.187  1.00 14.380          H  
ATOM   2412 1HH1 ARG A 150     -12.091 -22.267  37.660  1.00 14.380          H  
ATOM   2413 2HH1 ARG A 150     -11.855 -23.975  37.391  1.00 14.380          H  
ATOM   2414 1HH2 ARG A 150      -9.469 -23.534  34.860  1.00 14.380          H  
ATOM   2415 2HH2 ARG A 150     -10.369 -24.697  35.805  1.00 14.380          H  
ATOM   2416  N   TYR A 151      -8.349 -17.153  34.016  1.00  7.680          N  
ATOM   2417  CA  TYR A 151      -6.904 -17.207  33.758  1.00  7.350          C  
ATOM   2418  C   TYR A 151      -6.420 -16.822  32.355  1.00  6.940          C  
ATOM   2419  O   TYR A 151      -5.476 -17.423  31.840  1.00  6.880          O  
ATOM   2420  CB  TYR A 151      -6.322 -18.581  34.114  1.00 10.420          C  
ATOM   2421  CG  TYR A 151      -6.511 -19.000  35.568  1.00 10.420          C  
ATOM   2422  CD1 TYR A 151      -7.086 -20.227  35.857  1.00 10.420          C  
ATOM   2423  CD2 TYR A 151      -6.129 -18.153  36.610  1.00 10.420          C  
ATOM   2424  CE1 TYR A 151      -7.275 -20.611  37.172  1.00 10.420          C  
ATOM   2425  CE2 TYR A 151      -6.323 -18.536  37.919  1.00 10.420          C  
ATOM   2426  CZ  TYR A 151      -6.890 -19.760  38.202  1.00 10.420          C  
ATOM   2427  OH  TYR A 151      -7.076 -20.142  39.512  1.00 10.420          O  
ATOM   2428  H   TYR A 151      -8.612 -16.652  34.868  1.00  9.220          H  
ATOM   2429  HA  TYR A 151      -6.448 -16.485  34.431  1.00  8.820          H  
ATOM   2430 1HB  TYR A 151      -6.781 -19.339  33.479  1.00 12.510          H  
ATOM   2431 2HB  TYR A 151      -5.254 -18.586  33.903  1.00 12.510          H  
ATOM   2432  HD1 TYR A 151      -7.391 -20.890  35.047  1.00 12.510          H  
ATOM   2433  HD2 TYR A 151      -5.680 -17.186  36.402  1.00 12.510          H  
ATOM   2434  HE1 TYR A 151      -7.725 -21.576  37.398  1.00 12.510          H  
ATOM   2435  HE2 TYR A 151      -6.024 -17.873  38.730  1.00 12.510          H  
ATOM   2436  HH  TYR A 151      -7.450 -21.026  39.539  1.00 12.510          H  
ATOM   2437  N   TYR A 152      -7.004 -15.794  31.759  1.00  6.830          N  
ATOM   2438  CA  TYR A 152      -6.558 -15.324  30.456  1.00  6.570          C  
ATOM   2439  C   TYR A 152      -5.796 -14.023  30.620  1.00  6.320          C  
ATOM   2440  O   TYR A 152      -6.042 -13.278  31.573  1.00  6.160          O  
ATOM   2441  CB  TYR A 152      -7.730 -15.092  29.507  1.00  9.300          C  
ATOM   2442  CG  TYR A 152      -8.476 -16.332  29.116  1.00  9.300          C  
ATOM   2443  CD1 TYR A 152      -9.657 -16.654  29.749  1.00  9.300          C  
ATOM   2444  CD2 TYR A 152      -7.976 -17.151  28.124  1.00  9.300          C  
ATOM   2445  CE1 TYR A 152     -10.337 -17.792  29.388  1.00  9.300          C  
ATOM   2446  CE2 TYR A 152      -8.659 -18.291  27.764  1.00  9.300          C  
ATOM   2447  CZ  TYR A 152      -9.836 -18.611  28.395  1.00  9.300          C  
ATOM   2448  OH  TYR A 152     -10.521 -19.749  28.035  1.00  9.300          O  
ATOM   2449  H   TYR A 152      -7.787 -15.337  32.202  1.00  8.200          H  
ATOM   2450  HA  TYR A 152      -5.882 -16.061  30.022  1.00  7.880          H  
ATOM   2451 1HB  TYR A 152      -8.440 -14.408  29.979  1.00 11.160          H  
ATOM   2452 2HB  TYR A 152      -7.376 -14.607  28.597  1.00 11.160          H  
ATOM   2453  HD1 TYR A 152     -10.046 -16.003  30.533  1.00 11.160          H  
ATOM   2454  HD2 TYR A 152      -7.044 -16.896  27.625  1.00 11.160          H  
ATOM   2455  HE1 TYR A 152     -11.254 -18.047  29.879  1.00 11.160          H  
ATOM   2456  HE2 TYR A 152      -8.266 -18.939  26.981  1.00 11.160          H  
ATOM   2457  HH  TYR A 152     -11.291 -19.850  28.598  1.00 11.160          H  
ATOM   2458  N   GLU A 153      -4.865 -13.754  29.704  1.00  6.480          N  
ATOM   2459  CA  GLU A 153      -4.150 -12.478  29.693  1.00  6.420          C  
ATOM   2460  C   GLU A 153      -4.613 -11.642  28.503  1.00  5.980          C  
ATOM   2461  O   GLU A 153      -4.088 -11.750  27.387  1.00  6.060          O  
ATOM   2462  CB  GLU A 153      -2.644 -12.702  29.637  1.00  9.010          C  
ATOM   2463  CG  GLU A 153      -2.052 -13.416  30.849  1.00  9.010          C  
ATOM   2464  CD  GLU A 153      -0.549 -13.647  30.736  1.00  9.010          C  
ATOM   2465  OE1 GLU A 153      -0.050 -13.676  29.635  1.00  9.010          O  
ATOM   2466  OE2 GLU A 153       0.088 -13.794  31.752  1.00  9.010          O  
ATOM   2467  H   GLU A 153      -4.680 -14.432  28.977  1.00  7.780          H  
ATOM   2468  HA  GLU A 153      -4.388 -11.926  30.604  1.00  7.700          H  
ATOM   2469 1HB  GLU A 153      -2.376 -13.247  28.732  1.00 10.810          H  
ATOM   2470 2HB  GLU A 153      -2.176 -11.738  29.597  1.00 10.810          H  
ATOM   2471 1HG  GLU A 153      -2.254 -12.814  31.737  1.00 10.810          H  
ATOM   2472 2HG  GLU A 153      -2.556 -14.374  30.975  1.00 10.810          H  
ATOM   2473  N   ALA A 154      -5.624 -10.814  28.732  1.00  5.750          N  
ATOM   2474  CA  ALA A 154      -6.253 -10.081  27.643  1.00  5.500          C  
ATOM   2475  C   ALA A 154      -5.487  -8.823  27.303  1.00  5.140          C  
ATOM   2476  O   ALA A 154      -5.941  -7.721  27.604  1.00  5.030          O  
ATOM   2477  CB  ALA A 154      -7.694  -9.741  27.975  1.00  7.800          C  
ATOM   2478  H   ALA A 154      -5.975 -10.709  29.691  1.00  6.900          H  
ATOM   2479  HA  ALA A 154      -6.248 -10.720  26.761  1.00  6.600          H  
ATOM   2480 1HB  ALA A 154      -8.127  -9.239  27.133  1.00  9.360          H  
ATOM   2481 2HB  ALA A 154      -8.256 -10.658  28.175  1.00  9.360          H  
ATOM   2482 3HB  ALA A 154      -7.743  -9.108  28.832  1.00  9.360          H  
ATOM   2483  N   PHE A 155      -4.353  -8.992  26.629  1.00  5.280          N  
ATOM   2484  CA  PHE A 155      -3.523  -7.848  26.254  1.00  5.260          C  
ATOM   2485  C   PHE A 155      -4.189  -7.129  25.108  1.00  5.380          C  
ATOM   2486  O   PHE A 155      -4.225  -7.629  23.985  1.00  5.600          O  
ATOM   2487  CB  PHE A 155      -2.120  -8.264  25.824  1.00  7.370          C  
ATOM   2488  CG  PHE A 155      -1.227  -8.701  26.913  1.00  7.370          C  
ATOM   2489  CD1 PHE A 155      -1.086 -10.030  27.263  1.00  7.370          C  
ATOM   2490  CD2 PHE A 155      -0.493  -7.752  27.598  1.00  7.370          C  
ATOM   2491  CE1 PHE A 155      -0.221 -10.390  28.277  1.00  7.370          C  
ATOM   2492  CE2 PHE A 155       0.359  -8.111  28.609  1.00  7.370          C  
ATOM   2493  CZ  PHE A 155       0.495  -9.436  28.950  1.00  7.370          C  
ATOM   2494  H   PHE A 155      -4.067  -9.957  26.450  1.00  6.340          H  
ATOM   2495  HA  PHE A 155      -3.446  -7.181  27.097  1.00  6.310          H  
ATOM   2496 1HB  PHE A 155      -2.194  -9.073  25.100  1.00  8.850          H  
ATOM   2497 2HB  PHE A 155      -1.646  -7.437  25.328  1.00  8.850          H  
ATOM   2498  HD1 PHE A 155      -1.656 -10.799  26.734  1.00  8.850          H  
ATOM   2499  HD2 PHE A 155      -0.598  -6.699  27.332  1.00  8.850          H  
ATOM   2500  HE1 PHE A 155      -0.105 -11.447  28.551  1.00  8.850          H  
ATOM   2501  HE2 PHE A 155       0.925  -7.341  29.138  1.00  8.850          H  
ATOM   2502  HZ  PHE A 155       1.170  -9.733  29.752  1.00  8.850          H  
ATOM   2503  N   VAL A 156      -4.804  -5.998  25.435  1.00  5.450          N  
ATOM   2504  CA  VAL A 156      -5.627  -5.248  24.490  1.00  5.690          C  
ATOM   2505  C   VAL A 156      -5.426  -3.743  24.437  1.00  6.190          C  
ATOM   2506  O   VAL A 156      -5.484  -3.054  25.453  1.00  6.420          O  
ATOM   2507  CB  VAL A 156      -7.120  -5.551  24.772  1.00  7.870          C  
ATOM   2508  CG1 VAL A 156      -8.031  -4.747  23.901  1.00  7.870          C  
ATOM   2509  CG2 VAL A 156      -7.380  -6.963  24.487  1.00  7.870          C  
ATOM   2510  H   VAL A 156      -4.670  -5.674  26.404  1.00  6.540          H  
ATOM   2511  HA  VAL A 156      -5.404  -5.634  23.498  1.00  6.830          H  
ATOM   2512  HB  VAL A 156      -7.344  -5.337  25.808  1.00  9.440          H  
ATOM   2513 1HG1 VAL A 156      -9.052  -4.990  24.100  1.00  9.440          H  
ATOM   2514 2HG1 VAL A 156      -7.898  -3.720  24.110  1.00  9.440          H  
ATOM   2515 3HG1 VAL A 156      -7.817  -4.954  22.865  1.00  9.440          H  
ATOM   2516 1HG2 VAL A 156      -8.397  -7.163  24.676  1.00  9.440          H  
ATOM   2517 2HG2 VAL A 156      -7.155  -7.167  23.442  1.00  9.440          H  
ATOM   2518 3HG2 VAL A 156      -6.785  -7.587  25.110  1.00  9.440          H  
ATOM   2519  N   THR A 157      -5.266  -3.226  23.227  1.00  6.610          N  
ATOM   2520  CA  THR A 157      -5.190  -1.800  22.993  1.00  7.150          C  
ATOM   2521  C   THR A 157      -6.571  -1.342  23.466  1.00  7.630          C  
ATOM   2522  O   THR A 157      -7.554  -1.803  22.882  1.00  7.900          O  
ATOM   2523  CB  THR A 157      -4.968  -1.556  21.488  1.00  9.790          C  
ATOM   2524  OG1 THR A 157      -3.786  -2.250  21.078  1.00  9.790          O  
ATOM   2525  CG2 THR A 157      -4.802  -0.104  21.178  1.00  9.790          C  
ATOM   2526  H   THR A 157      -5.197  -3.842  22.429  1.00  7.930          H  
ATOM   2527  HA  THR A 157      -4.387  -1.370  23.585  1.00  8.580          H  
ATOM   2528  HB  THR A 157      -5.805  -1.937  20.939  1.00 11.750          H  
ATOM   2529  HG1 THR A 157      -3.746  -2.239  20.095  1.00 11.750          H  
ATOM   2530 1HG2 THR A 157      -4.643   0.013  20.104  1.00 11.750          H  
ATOM   2531 2HG2 THR A 157      -5.704   0.444  21.469  1.00 11.750          H  
ATOM   2532 3HG2 THR A 157      -3.944   0.288  21.716  1.00 11.750          H  
ATOM   2533  N   PRO A 158      -6.699  -0.356  24.371  1.00  7.970          N  
ATOM   2534  CA  PRO A 158      -7.936  -0.009  25.047  1.00  8.620          C  
ATOM   2535  C   PRO A 158      -9.084   0.286  24.119  1.00  9.050          C  
ATOM   2536  O   PRO A 158      -8.956   0.995  23.127  1.00  9.360          O  
ATOM   2537  CB  PRO A 158      -7.538   1.231  25.861  1.00 12.930          C  
ATOM   2538  CG  PRO A 158      -6.282   1.747  25.199  1.00 12.930          C  
ATOM   2539  CD  PRO A 158      -5.590   0.513  24.687  1.00 12.930          C  
ATOM   2540  HA  PRO A 158      -8.205  -0.837  25.723  1.00 10.340          H  
ATOM   2541 1HB  PRO A 158      -8.362   1.964  25.840  1.00 15.520          H  
ATOM   2542 2HB  PRO A 158      -7.388   0.948  26.913  1.00 15.520          H  
ATOM   2543 1HG  PRO A 158      -6.543   2.448  24.388  1.00 15.520          H  
ATOM   2544 2HG  PRO A 158      -5.663   2.308  25.920  1.00 15.520          H  
ATOM   2545 1HD  PRO A 158      -5.023   0.789  23.808  1.00 15.520          H  
ATOM   2546 2HD  PRO A 158      -4.982   0.052  25.470  1.00 15.520          H  
ATOM   2547  N   GLN A 159     -10.219  -0.259  24.514  1.00  9.260          N  
ATOM   2548  CA  GLN A 159     -11.492  -0.197  23.816  1.00  9.820          C  
ATOM   2549  C   GLN A 159     -12.381   0.966  24.217  1.00  9.790          C  
ATOM   2550  O   GLN A 159     -12.048   1.754  25.102  1.00 10.300          O  
ATOM   2551  CB  GLN A 159     -12.184  -1.553  23.976  1.00 13.520          C  
ATOM   2552  CG  GLN A 159     -11.336  -2.659  23.364  1.00 13.520          C  
ATOM   2553  CD  GLN A 159     -11.196  -2.451  21.874  1.00 13.520          C  
ATOM   2554  OE1 GLN A 159     -12.164  -2.615  21.125  1.00 13.520          O  
ATOM   2555  NE2 GLN A 159     -10.028  -2.018  21.433  1.00 13.520          N  
ATOM   2556  H   GLN A 159     -10.180  -0.810  25.362  1.00 11.110          H  
ATOM   2557  HA  GLN A 159     -11.282  -0.049  22.759  1.00 11.780          H  
ATOM   2558 1HB  GLN A 159     -12.329  -1.773  25.035  1.00 16.230          H  
ATOM   2559 2HB  GLN A 159     -13.156  -1.552  23.493  1.00 16.230          H  
ATOM   2560 1HG  GLN A 159     -10.337  -2.649  23.804  1.00 16.230          H  
ATOM   2561 2HG  GLN A 159     -11.809  -3.623  23.540  1.00 16.230          H  
ATOM   2562 1HE2 GLN A 159      -9.891  -1.839  20.456  1.00 16.230          H  
ATOM   2563 2HE2 GLN A 159      -9.231  -1.856  22.073  1.00 16.230          H  
ATOM   2564  N   GLU A 160     -13.543   1.042  23.558  1.00  9.340          N  
ATOM   2565  CA  GLU A 160     -14.524   2.121  23.692  1.00  9.460          C  
ATOM   2566  C   GLU A 160     -14.930   2.357  25.143  1.00  9.260          C  
ATOM   2567  O   GLU A 160     -15.132   3.497  25.563  1.00  9.740          O  
ATOM   2568  CB  GLU A 160     -15.778   1.708  22.911  1.00 13.200          C  
ATOM   2569  CG  GLU A 160     -15.623   1.629  21.383  1.00 13.200          C  
ATOM   2570  CD  GLU A 160     -16.834   0.954  20.731  1.00 13.200          C  
ATOM   2571  OE1 GLU A 160     -17.742   0.628  21.452  1.00 13.200          O  
ATOM   2572  OE2 GLU A 160     -16.826   0.706  19.539  1.00 13.200          O  
ATOM   2573  H   GLU A 160     -13.744   0.333  22.866  1.00 11.210          H  
ATOM   2574  HA  GLU A 160     -14.098   3.039  23.287  1.00 11.350          H  
ATOM   2575 1HB  GLU A 160     -16.109   0.731  23.260  1.00 15.840          H  
ATOM   2576 2HB  GLU A 160     -16.580   2.415  23.125  1.00 15.840          H  
ATOM   2577 1HG  GLU A 160     -15.522   2.637  20.983  1.00 15.840          H  
ATOM   2578 2HG  GLU A 160     -14.722   1.073  21.133  1.00 15.840          H  
ATOM   2579  N   ASN A 161     -15.053   1.277  25.902  1.00  8.710          N  
ATOM   2580  CA  ASN A 161     -15.395   1.342  27.304  1.00  8.650          C  
ATOM   2581  C   ASN A 161     -14.730   0.114  27.906  1.00  8.350          C  
ATOM   2582  O   ASN A 161     -15.345  -0.948  28.065  1.00  8.560          O  
ATOM   2583  CB  ASN A 161     -16.901   1.372  27.504  1.00 12.130          C  
ATOM   2584  CG  ASN A 161     -17.313   1.763  28.903  1.00 12.130          C  
ATOM   2585  OD1 ASN A 161     -16.494   2.247  29.698  1.00 12.130          O  
ATOM   2586  ND2 ASN A 161     -18.585   1.597  29.200  1.00 12.130          N  
ATOM   2587  H   ASN A 161     -14.894   0.372  25.482  1.00 10.450          H  
ATOM   2588  HA  ASN A 161     -14.944   2.229  27.753  1.00 10.380          H  
ATOM   2589 1HB  ASN A 161     -17.341   2.081  26.801  1.00 14.560          H  
ATOM   2590 2HB  ASN A 161     -17.315   0.391  27.279  1.00 14.560          H  
ATOM   2591 1HD2 ASN A 161     -18.941   1.873  30.096  1.00 14.560          H  
ATOM   2592 2HD2 ASN A 161     -19.208   1.216  28.517  1.00 14.560          H  
ATOM   2593  N   HIS A 162     -13.432   0.231  28.171  1.00  8.090          N  
ATOM   2594  CA  HIS A 162     -12.634  -0.928  28.553  1.00  8.010          C  
ATOM   2595  C   HIS A 162     -12.881  -1.362  29.984  1.00  7.880          C  
ATOM   2596  O   HIS A 162     -12.075  -1.128  30.887  1.00  7.920          O  
ATOM   2597  CB  HIS A 162     -11.137  -0.661  28.333  1.00 11.250          C  
ATOM   2598  CG  HIS A 162     -10.228  -1.903  28.452  1.00 11.250          C  
ATOM   2599  ND1 HIS A 162     -10.160  -2.882  27.471  1.00 11.250          N  
ATOM   2600  CD2 HIS A 162      -9.341  -2.283  29.423  1.00 11.250          C  
ATOM   2601  CE1 HIS A 162      -9.269  -3.810  27.833  1.00 11.250          C  
ATOM   2602  NE2 HIS A 162      -8.758  -3.472  29.012  1.00 11.250          N  
ATOM   2603  H   HIS A 162     -12.986   1.132  28.049  1.00  9.710          H  
ATOM   2604  HA  HIS A 162     -12.905  -1.767  27.914  1.00  9.610          H  
ATOM   2605 1HB  HIS A 162     -10.994  -0.222  27.344  1.00 13.500          H  
ATOM   2606 2HB  HIS A 162     -10.795   0.075  29.059  1.00 13.500          H  
ATOM   2607  HD2 HIS A 162      -9.128  -1.745  30.347  1.00 13.500          H  
ATOM   2608  HE1 HIS A 162      -9.005  -4.695  27.263  1.00 13.500          H  
ATOM   2609  HE2 HIS A 162      -8.021  -4.014  29.542  1.00 13.500          H  
ATOM   2610  N   LEU A 163     -14.010  -2.035  30.162  1.00  7.960          N  
ATOM   2611  CA  LEU A 163     -14.452  -2.552  31.444  1.00  7.990          C  
ATOM   2612  C   LEU A 163     -14.581  -4.094  31.552  1.00  7.830          C  
ATOM   2613  O   LEU A 163     -15.503  -4.549  32.228  1.00  8.070          O  
ATOM   2614  CB  LEU A 163     -15.818  -1.950  31.770  1.00 11.170          C  
ATOM   2615  CG  LEU A 163     -15.895  -0.422  31.853  1.00 11.170          C  
ATOM   2616  CD1 LEU A 163     -17.333  -0.049  32.017  1.00 11.170          C  
ATOM   2617  CD2 LEU A 163     -15.055   0.120  33.000  1.00 11.170          C  
ATOM   2618  H   LEU A 163     -14.613  -2.112  29.339  1.00  9.550          H  
ATOM   2619  HA  LEU A 163     -13.729  -2.247  32.195  1.00  9.590          H  
ATOM   2620 1HB  LEU A 163     -16.519  -2.267  30.999  1.00 13.410          H  
ATOM   2621 2HB  LEU A 163     -16.156  -2.346  32.726  1.00 13.410          H  
ATOM   2622  HG  LEU A 163     -15.539   0.010  30.918  1.00 13.410          H  
ATOM   2623 1HD1 LEU A 163     -17.424   1.036  32.052  1.00 13.410          H  
ATOM   2624 2HD1 LEU A 163     -17.906  -0.435  31.175  1.00 13.410          H  
ATOM   2625 3HD1 LEU A 163     -17.718  -0.476  32.942  1.00 13.410          H  
ATOM   2626 1HD2 LEU A 163     -15.147   1.205  33.025  1.00 13.410          H  
ATOM   2627 2HD2 LEU A 163     -15.408  -0.297  33.942  1.00 13.410          H  
ATOM   2628 3HD2 LEU A 163     -14.009  -0.139  32.857  1.00 13.410          H  
ATOM   2629  N   PRO A 164     -13.758  -4.939  30.885  1.00  7.640          N  
ATOM   2630  CA  PRO A 164     -13.863  -6.381  30.962  1.00  7.680          C  
ATOM   2631  C   PRO A 164     -13.525  -6.811  32.388  1.00  7.860          C  
ATOM   2632  O   PRO A 164     -12.714  -6.143  33.030  1.00  8.020          O  
ATOM   2633  CB  PRO A 164     -12.803  -6.840  29.967  1.00 11.520          C  
ATOM   2634  CG  PRO A 164     -11.817  -5.706  29.914  1.00 11.520          C  
ATOM   2635  CD  PRO A 164     -12.611  -4.481  30.094  1.00 11.520          C  
ATOM   2636  HA  PRO A 164     -14.864  -6.672  30.635  1.00  9.220          H  
ATOM   2637 1HB  PRO A 164     -12.335  -7.771  30.313  1.00 13.820          H  
ATOM   2638 2HB  PRO A 164     -13.261  -7.059  28.994  1.00 13.820          H  
ATOM   2639 1HG  PRO A 164     -11.085  -5.792  30.713  1.00 13.820          H  
ATOM   2640 2HG  PRO A 164     -11.257  -5.727  28.981  1.00 13.820          H  
ATOM   2641 1HD  PRO A 164     -11.991  -3.780  30.668  1.00 13.820          H  
ATOM   2642 2HD  PRO A 164     -12.906  -4.117  29.103  1.00 13.820          H  
ATOM   2643  N   PRO A 165     -14.092  -7.907  32.909  1.00  8.030          N  
ATOM   2644  CA  PRO A 165     -13.775  -8.453  34.216  1.00  8.330          C  
ATOM   2645  C   PRO A 165     -12.289  -8.717  34.354  1.00  8.350          C  
ATOM   2646  O   PRO A 165     -11.645  -9.170  33.413  1.00  8.500          O  
ATOM   2647  CB  PRO A 165     -14.577  -9.758  34.229  1.00 12.500          C  
ATOM   2648  CG  PRO A 165     -15.747  -9.494  33.298  1.00 12.500          C  
ATOM   2649  CD  PRO A 165     -15.200  -8.596  32.210  1.00 12.500          C  
ATOM   2650  HA  PRO A 165     -14.123  -7.757  34.995  1.00 10.000          H  
ATOM   2651 1HB  PRO A 165     -13.940 -10.589  33.898  1.00 14.990          H  
ATOM   2652 2HB  PRO A 165     -14.896  -9.994  35.253  1.00 14.990          H  
ATOM   2653 1HG  PRO A 165     -16.130 -10.448  32.899  1.00 14.990          H  
ATOM   2654 2HG  PRO A 165     -16.575  -9.026  33.851  1.00 14.990          H  
ATOM   2655 1HD  PRO A 165     -14.856  -9.167  31.343  1.00 14.990          H  
ATOM   2656 2HD  PRO A 165     -16.001  -7.889  31.957  1.00 14.990          H  
ATOM   2657  N   ASP A 166     -11.766  -8.491  35.553  1.00  8.410          N  
ATOM   2658  CA  ASP A 166     -10.358  -8.717  35.843  1.00  8.600          C  
ATOM   2659  C   ASP A 166     -10.259  -9.237  37.283  1.00  8.880          C  
ATOM   2660  O   ASP A 166     -10.226  -8.473  38.253  1.00  9.160          O  
ATOM   2661  CB  ASP A 166      -9.565  -7.417  35.567  1.00 11.960          C  
ATOM   2662  CG  ASP A 166      -8.016  -7.521  35.685  1.00 11.960          C  
ATOM   2663  OD1 ASP A 166      -7.552  -8.302  36.449  1.00 11.960          O  
ATOM   2664  OD2 ASP A 166      -7.317  -6.821  34.932  1.00 11.960          O  
ATOM   2665  H   ASP A 166     -12.357  -8.128  36.288  1.00 10.090          H  
ATOM   2666  HA  ASP A 166      -9.977  -9.485  35.177  1.00 10.320          H  
ATOM   2667 1HB  ASP A 166      -9.818  -7.061  34.565  1.00 14.360          H  
ATOM   2668 2HB  ASP A 166      -9.901  -6.649  36.263  1.00 14.360          H  
ATOM   2669  N   ASN A 167     -10.358 -10.561  37.394  1.00  8.980          N  
ATOM   2670  CA  ASN A 167     -10.391 -11.319  38.641  1.00  9.520          C  
ATOM   2671  C   ASN A 167     -10.041 -12.776  38.318  1.00  9.580          C  
ATOM   2672  O   ASN A 167     -10.745 -13.430  37.533  1.00  9.770          O  
ATOM   2673  CB  ASN A 167     -11.732 -11.217  39.342  1.00 13.110          C  
ATOM   2674  CG  ASN A 167     -11.681 -11.817  40.726  1.00 13.110          C  
ATOM   2675  OD1 ASN A 167     -10.604 -12.226  41.181  1.00 13.110          O  
ATOM   2676  ND2 ASN A 167     -12.809 -11.873  41.397  1.00 13.110          N  
ATOM   2677  H   ASN A 167     -10.389 -11.078  36.530  1.00 10.780          H  
ATOM   2678  HA  ASN A 167      -9.618 -10.933  39.307  1.00 11.420          H  
ATOM   2679 1HB  ASN A 167     -12.031 -10.170  39.422  1.00 15.730          H  
ATOM   2680 2HB  ASN A 167     -12.489 -11.737  38.759  1.00 15.730          H  
ATOM   2681 1HD2 ASN A 167     -12.825 -12.260  42.321  1.00 15.730          H  
ATOM   2682 2HD2 ASN A 167     -13.650 -11.525  40.985  1.00 15.730          H  
ATOM   2683  N   PHE A 168      -8.892 -13.238  38.826  1.00  9.640          N  
ATOM   2684  CA  PHE A 168      -8.328 -14.562  38.511  1.00  9.970          C  
ATOM   2685  C   PHE A 168      -7.999 -14.635  37.028  1.00  9.870          C  
ATOM   2686  O   PHE A 168      -8.274 -15.644  36.371  1.00  9.880          O  
ATOM   2687  CB  PHE A 168      -9.312 -15.698  38.826  1.00 13.830          C  
ATOM   2688  CG  PHE A 168      -9.903 -15.657  40.194  1.00 13.830          C  
ATOM   2689  CD1 PHE A 168     -11.242 -15.341  40.353  1.00 13.830          C  
ATOM   2690  CD2 PHE A 168      -9.143 -15.919  41.317  1.00 13.830          C  
ATOM   2691  CE1 PHE A 168     -11.811 -15.293  41.601  1.00 13.830          C  
ATOM   2692  CE2 PHE A 168      -9.712 -15.868  42.572  1.00 13.830          C  
ATOM   2693  CZ  PHE A 168     -11.048 -15.555  42.712  1.00 13.830          C  
ATOM   2694  H   PHE A 168      -8.401 -12.643  39.481  1.00 11.570          H  
ATOM   2695  HA  PHE A 168      -7.410 -14.703  39.082  1.00 11.960          H  
ATOM   2696 1HB  PHE A 168     -10.121 -15.704  38.102  1.00 16.590          H  
ATOM   2697 2HB  PHE A 168      -8.793 -16.651  38.718  1.00 16.590          H  
ATOM   2698  HD1 PHE A 168     -11.844 -15.126  39.467  1.00 16.590          H  
ATOM   2699  HD2 PHE A 168      -8.089 -16.167  41.205  1.00 16.590          H  
ATOM   2700  HE1 PHE A 168     -12.864 -15.042  41.706  1.00 16.590          H  
ATOM   2701  HE2 PHE A 168      -9.107 -16.074  43.454  1.00 16.590          H  
ATOM   2702  HZ  PHE A 168     -11.495 -15.513  43.703  1.00 16.590          H  
ATOM   2703  N   GLN A 169      -7.549 -13.498  36.501  1.00 10.000          N  
ATOM   2704  CA  GLN A 169      -7.174 -13.251  35.113  1.00 10.150          C  
ATOM   2705  C   GLN A 169      -6.635 -11.842  35.096  1.00 10.570          C  
ATOM   2706  O   GLN A 169      -6.713 -11.184  36.128  1.00 11.060          O  
ATOM   2707  CB  GLN A 169      -8.371 -13.368  34.205  1.00 14.150          C  
ATOM   2708  CG  GLN A 169      -9.381 -12.381  34.522  1.00 14.150          C  
ATOM   2709  CD  GLN A 169     -10.540 -12.629  33.823  1.00 14.150          C  
ATOM   2710  OE1 GLN A 169     -10.550 -12.399  32.632  1.00 14.150          O  
ATOM   2711  NE2 GLN A 169     -11.552 -13.130  34.505  1.00 14.150          N  
ATOM   2712  H   GLN A 169      -7.385 -12.731  37.145  1.00 12.000          H  
ATOM   2713  HA  GLN A 169      -6.387 -13.936  34.802  1.00 12.180          H  
ATOM   2714 1HB  GLN A 169      -8.067 -13.223  33.170  1.00 16.980          H  
ATOM   2715 2HB  GLN A 169      -8.821 -14.349  34.285  1.00 16.980          H  
ATOM   2716 1HG  GLN A 169      -9.592 -12.446  35.553  1.00 16.980          H  
ATOM   2717 2HG  GLN A 169      -9.026 -11.389  34.256  1.00 16.980          H  
ATOM   2718 1HE2 GLN A 169     -12.416 -13.374  34.011  1.00 16.980          H  
ATOM   2719 2HE2 GLN A 169     -11.452 -13.308  35.518  1.00 16.980          H  
ATOM   2720  N   GLU A 170      -6.102 -11.374  33.970  1.00 10.570          N  
ATOM   2721  CA  GLU A 170      -5.690  -9.967  33.881  1.00 11.180          C  
ATOM   2722  C   GLU A 170      -6.168  -9.347  32.551  1.00 11.560          C  
ATOM   2723  O   GLU A 170      -6.254 -10.059  31.542  1.00 11.830          O  
ATOM   2724  CB  GLU A 170      -4.157  -9.842  34.018  1.00 15.410          C  
ATOM   2725  CG  GLU A 170      -3.562 -10.387  35.341  1.00 15.410          C  
ATOM   2726  CD  GLU A 170      -2.066 -10.146  35.486  1.00 15.410          C  
ATOM   2727  OE1 GLU A 170      -1.494  -9.558  34.602  1.00 15.410          O  
ATOM   2728  OE2 GLU A 170      -1.504 -10.550  36.480  1.00 15.410          O  
ATOM   2729  H   GLU A 170      -6.028 -11.978  33.144  1.00 12.680          H  
ATOM   2730  HA  GLU A 170      -6.152  -9.414  34.697  1.00 13.420          H  
ATOM   2731 1HB  GLU A 170      -3.670 -10.348  33.183  1.00 18.490          H  
ATOM   2732 2HB  GLU A 170      -3.883  -8.792  33.979  1.00 18.490          H  
ATOM   2733 1HG  GLU A 170      -4.083  -9.916  36.176  1.00 18.490          H  
ATOM   2734 2HG  GLU A 170      -3.751 -11.457  35.393  1.00 18.490          H  
ATOM   2735  N   THR A 171      -6.388  -8.012  32.521  1.00 11.750          N  
ATOM   2736  CA  THR A 171      -6.782  -7.296  31.276  1.00 12.320          C  
ATOM   2737  C   THR A 171      -5.822  -6.130  30.850  1.00 12.910          C  
ATOM   2738  O   THR A 171      -6.296  -5.042  30.477  1.00 13.060          O  
ATOM   2739  CB  THR A 171      -8.211  -6.735  31.441  1.00 17.020          C  
ATOM   2740  OG1 THR A 171      -8.258  -5.824  32.564  1.00 17.020          O  
ATOM   2741  CG2 THR A 171      -9.208  -7.895  31.683  1.00 17.020          C  
ATOM   2742  H   THR A 171      -6.358  -7.488  33.411  1.00 14.100          H  
ATOM   2743  HA  THR A 171      -6.801  -8.011  30.466  1.00 14.780          H  
ATOM   2744  HB  THR A 171      -8.501  -6.201  30.538  1.00 20.420          H  
ATOM   2745  HG1 THR A 171      -8.007  -6.274  33.396  1.00 20.420          H  
ATOM   2746 1HG2 THR A 171     -10.211  -7.514  31.806  1.00 20.420          H  
ATOM   2747 2HG2 THR A 171      -9.187  -8.579  30.839  1.00 20.420          H  
ATOM   2748 3HG2 THR A 171      -8.936  -8.434  32.585  1.00 20.420          H  
ATOM   2749  N   PRO A 172      -4.479  -6.371  30.807  1.00 13.400          N  
ATOM   2750  CA  PRO A 172      -3.359  -5.437  30.634  1.00 14.160          C  
ATOM   2751  C   PRO A 172      -3.172  -4.761  29.288  1.00 14.740          C  
ATOM   2752  O   PRO A 172      -3.651  -5.235  28.254  1.00 14.900          O  
ATOM   2753  CB  PRO A 172      -2.154  -6.355  30.823  1.00 21.240          C  
ATOM   2754  CG  PRO A 172      -2.647  -7.700  30.377  1.00 21.240          C  
ATOM   2755  CD  PRO A 172      -4.015  -7.767  30.831  1.00 21.240          C  
ATOM   2756  HA  PRO A 172      -3.397  -4.677  31.433  1.00 16.990          H  
ATOM   2757 1HB  PRO A 172      -1.309  -5.987  30.211  1.00 25.490          H  
ATOM   2758 2HB  PRO A 172      -1.824  -6.340  31.871  1.00 25.490          H  
ATOM   2759 1HG  PRO A 172      -2.615  -7.784  29.300  1.00 25.490          H  
ATOM   2760 2HG  PRO A 172      -2.016  -8.507  30.782  1.00 25.490          H  
ATOM   2761 1HD  PRO A 172      -4.600  -8.420  30.173  1.00 25.490          H  
ATOM   2762 2HD  PRO A 172      -3.936  -8.118  31.827  1.00 25.490          H  
ATOM   2763  N   GLU A 173      -2.435  -3.661  29.329  1.00 15.220          N  
ATOM   2764  CA  GLU A 173      -1.990  -2.928  28.164  1.00 15.970          C  
ATOM   2765  C   GLU A 173      -0.936  -3.741  27.385  1.00 16.700          C  
ATOM   2766  O   GLU A 173      -0.044  -4.315  28.012  1.00 16.760          O  
ATOM   2767  CB  GLU A 173      -1.363  -1.615  28.636  1.00 22.060          C  
ATOM   2768  CG  GLU A 173      -2.334  -0.688  29.365  1.00 22.060          C  
ATOM   2769  CD  GLU A 173      -2.473  -1.015  30.827  1.00 22.060          C  
ATOM   2770  OE1 GLU A 173      -1.859  -1.970  31.262  1.00 22.060          O  
ATOM   2771  OE2 GLU A 173      -3.191  -0.329  31.504  1.00 22.060          O  
ATOM   2772  H   GLU A 173      -2.133  -3.310  30.245  1.00 18.260          H  
ATOM   2773  HA  GLU A 173      -2.867  -2.712  27.564  1.00 19.160          H  
ATOM   2774 1HB  GLU A 173      -0.545  -1.840  29.318  1.00 26.470          H  
ATOM   2775 2HB  GLU A 173      -0.927  -1.089  27.791  1.00 26.470          H  
ATOM   2776 1HG  GLU A 173      -1.973   0.331  29.275  1.00 26.470          H  
ATOM   2777 2HG  GLU A 173      -3.311  -0.749  28.886  1.00 26.470          H  
ATOM   2778  N   PRO A 174      -0.954  -3.757  26.043  1.00 17.360          N  
ATOM   2779  CA  PRO A 174       0.007  -4.414  25.183  1.00 18.330          C  
ATOM   2780  C   PRO A 174       1.131  -3.447  24.854  1.00 18.960          C  
ATOM   2781  O   PRO A 174       0.889  -2.241  24.905  1.00 19.500          O  
ATOM   2782  OXT PRO A 174       1.977  -3.841  24.057  1.00 27.490          O  
ATOM   2783  CB  PRO A 174      -0.810  -4.691  23.938  1.00 27.490          C  
ATOM   2784  CG  PRO A 174      -1.748  -3.511  23.874  1.00 27.490          C  
ATOM   2785  CD  PRO A 174      -2.054  -3.161  25.327  1.00 27.490          C  
ATOM   2786  HA  PRO A 174       0.386  -5.333  25.657  1.00 22.000          H  
ATOM   2787 1HB  PRO A 174      -0.159  -4.803  23.078  1.00 32.990          H  
ATOM   2788 2HB  PRO A 174      -1.347  -5.630  24.048  1.00 32.990          H  
ATOM   2789 1HG  PRO A 174      -1.255  -2.672  23.363  1.00 32.990          H  
ATOM   2790 2HG  PRO A 174      -2.623  -3.756  23.280  1.00 32.990          H  
ATOM   2791 1HD  PRO A 174      -2.059  -2.086  25.463  1.00 32.990          H  
ATOM   2792 2HD  PRO A 174      -2.982  -3.636  25.623  1.00 32.990          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 -950.341 127.259 605.238 -64.3979 21.0065 41.2091 314.825 -362.627 -0.8075 -6.57102 -241.351 -47.18 -87.0083 -17.0388 -32.8847 -7.06349 0 4.77707 11.5808 71.3889 147.478 -22.5843 33.4739 1.94533 52.9151 136.579 -270.18
THR:NtermProteinFull_1 -1.92046 0.08947 2.24381 -0.13728 0.03779 0.07859 0.38797 -0.96177 -0 -0 -0.56902 -1.49362 0 0 -0.33197 0 0 0.03273 0.01715 0.03403 0 0 2.45323 -1.0874 0 0.22331 -0.90343
ASP_2 -1.20125 0.08353 1.23547 -0.10939 0.00571 0.33053 0.04078 -0.53503 -0 -0 0.22441 -0.24949 0 0 0 0 0 0.07659 0.00883 0 1.89461 -0.11505 0 -2.3716 -0.13228 0.32247 -0.49116
ILE_3 -3.70356 0.24214 2.16252 -0.46981 0.31398 0.10599 0.55299 -1.31355 -0 -0 -0.70624 -0.12238 0 0 -0.33197 0 0 -0.03782 0.00518 0.30842 0 -0.73147 0 0.73287 -0.31012 0.26968 -3.03316
VAL_4 -4.75774 0.87118 3.1589 -0.28794 0.16755 0.06138 2.51733 -2.05791 -1e-05 -0.00014 -2.32671 0.16862 0 0 0 0 0 -0.10339 0.02702 0.12926 0 -0.22321 0 1.9342 -0.31939 1.1706 0.12961
PRO_5 -4.81904 0.61882 2.96825 -0.06676 0 0.04228 1.97794 -1.54124 -0 -0 -1.54193 0.62207 0 0 0 0 0 -0.09799 0.02349 0.16106 0 -0.40476 0 -2.4119 -0.00473 1.24991 -3.22454
GLN_6 -4.47325 0.44648 3.70658 -0.60044 0.26294 1.01767 1.89159 -1.99451 -0.01616 -0.14352 -1.16451 -2.28929 0 0 0 0 0 0.0069 0.03291 0 4.20534 -0.16652 0 -0.18838 0.01646 0.38553 0.93583
ALA_7 -4.29382 0.2895 3.81542 -0.02159 0 0 2.75892 -2.27078 -0.01616 -0.14352 -2.75683 -0.37116 0 0 0 0 0 0.05068 0 0 0 -0.16982 0 1.8394 -0.30994 0.28732 -1.31237
HIS_8 -7.35471 0.50468 6.21581 -0.64003 0.00685 0.64109 3.2194 -3.32954 -0.0201 -0.1168 -3.34564 -0.36637 0 0 -1.17441 0 0 0.00521 0.24411 0 1.52895 -0.30633 0 -0.45461 -0.02737 0.40756 -4.36224
PHE_9 -8.50694 1.17587 4.24791 -0.63667 0.11045 0.27737 2.52063 -2.64902 -1e-05 -0.00014 -2.44291 -0.03193 0 0 0 0 0 0.05565 0.03508 0 3.00742 -0.13011 0 1.0402 0.07827 0.50777 -1.34112
PHE_10 -4.91425 0.24005 5.21615 -1.07266 0.11681 0.43867 2.29227 -2.54809 -0 -0 -2.70285 0.04505 0 0 0 0 0 0.06651 0.04545 0 1.79172 -0.39727 0 1.0402 -0.07281 0.40385 -0.0112
THR_11 -4.80478 0.14965 5.10356 -0.20826 0.15436 0.07624 2.46407 -2.55425 -0 -0 -3.12729 -0.07199 0 0 0 0 0 -0.01044 0.00414 0.05766 0 -0.0052 2.29771 -1.0874 0.08823 0.25903 -1.21497
ILE_12 -8.54634 1.25143 3.51747 -0.62751 0.63285 0.14671 2.64572 -2.78709 -0.00607 -0.04736 -1.8434 -0.05471 0 0 0 0 0 -0.0495 0.04804 3.28483 0 -0.48745 0 0.73287 0.09163 0.4867 -1.61118
TRP_13 -8.80037 0.6801 7.3167 -0.97365 0.26456 0.61573 2.8979 -3.56662 -0.02326 -0.13256 -2.578 -0.63891 0 0 0 0 0 -0.01703 8e-05 0 3.6375 -0.28848 0 1.6906 0.00793 0.48325 0.57549
SER_14 -5.34704 0.36777 5.91313 -0.02732 0 0.06307 2.70323 -2.93061 -0.02636 -0.22151 -3.21938 -0.59346 0 0 0 0 0 -0.00299 2e-05 0.68513 0 0.34907 0.60057 -0.77834 0.11427 0.33882 -2.01192
GLU_15 -4.88442 0.17147 5.23343 -0.34602 0.10022 0.40617 2.25118 -2.57647 -0.00315 -0.05671 -2.65624 -0.59436 0 0 0 0 0 -0.01315 0.00258 0 3.16255 -0.0994 0 -2.7348 -0.02938 0.41851 -2.24798
ILE_16 -8.5608 0.67145 5.0973 -0.50128 0.43897 0.09734 3.05684 -3.13536 -0.00345 -0.05314 -2.71309 0.05069 0 0 0 0 0 -0.04939 0.11811 0.49136 0 -0.49764 0 0.73287 -0.0665 0.57069 -4.25503
ARG_17 -7.64018 0.5353 7.18053 -0.8369 0.20559 0.55879 3.22339 -3.59129 -0.02013 -0.21203 -3.02996 0.46371 0 0 0 0 0 0.02923 0.01947 2.13191 0 0.0028 0 -1.2888 0.26929 0.51415 -1.48512
ALA_18 -4.35502 0.39143 4.46444 -0.02295 0 0 2.61437 -2.56541 -0.00316 -0.01576 -2.51384 -0.35 0 0 0 0 0 -0.05523 0 0 0 -0.29189 0 1.8394 -0.06084 0.30321 -0.62124
THR_19 -6.26954 0.49635 4.83803 -0.20008 0.12778 0.0702 2.55991 -2.72448 -0.02228 -0.13007 -2.74026 -0.03498 0 0 0 0 0 -0.01353 0.10464 0.08227 0 -0.02606 2.23135 -1.0874 -0.17164 0.37579 -2.53403
ASN_20 -7.39907 0.31734 6.37438 -0.20147 0.0045 0.26772 3.80279 -3.56435 -0.00047 -0.01064 -3.30479 -0.28337 0 0 -0.61135 0 0 0.06363 0.01471 0 2.86673 0.15373 0 -0.93687 0.0929 0.4418 -1.91213
ALA_21 -4.48051 0.412 4.30583 -0.02293 0 0 2.90908 -2.62206 -0 -0 -2.45368 -0.35372 0 0 0 0 0 0.07336 0 0 0 -0.22875 0 1.8394 -0.21518 0.38074 -0.45642
GLN_22 -5.2012 0.32334 5.76919 -0.25612 0.03976 0.19237 3.14499 -2.74542 -0.01208 -0.10226 -3.35107 -0.47712 0 0 0 -0.53667 0 0.03236 0.12267 0 2.74463 -0.07489 0 -0.18838 -0.34777 0.3196 -0.60407
VAL_23 -8.71321 1.49856 4.42467 -0.32631 0.43329 0.07341 2.71218 -3.23784 -0 -0 -1.80579 -0.19043 0 0 0 0 0 -0.06765 0.05649 0.13014 0 -0.33346 0 1.9342 -0.16361 0.61495 -2.96041
ALA_24 -5.10232 0.42709 4.29587 -0.02274 0 0 2.83132 -2.65778 -0 -0 -2.13606 -0.37862 0 0 0 0 0 0.07897 0 0 0 -0.36072 0 1.8394 -0.34884 0.5849 -0.94953
LEU_25 -5.45004 0.54938 4.73654 -0.68442 0.27174 0.26173 2.68403 -2.59044 -0.00034 -0.00313 -2.14603 0.07935 0 0 0 0 0 0.14843 0.00649 0.98355 0 -0.26577 0 0.18072 -0.42249 0.43917 -1.22152
ARG_26 -8.28191 0.5273 8.41394 -0.73281 0.16626 0.44293 4.04584 -4.1318 -0.00187 -0.02694 -4.63499 0.41993 0 0 -0.42436 0 0 0.0774 0.24898 2.42552 0 -0.142 0 -1.2888 -0.31325 0.6415 -2.56911
ILE_27 -9.29628 0.96107 5.05138 -0.49456 0.38966 0.10051 3.30682 -3.455 -0 -0 -2.13777 0.00362 0 0 0 0 0 -0.04101 0.03332 0.57907 0 -0.37697 0 0.73287 -0.1783 0.64345 -4.17813
VAL_28 -4.42191 0.30381 3.55752 -0.31605 0.2271 0.07271 1.86844 -2.1532 -0 -0 -0.75922 -0.10812 0 0 0 0 0 0.01758 0.02854 0.14925 0 -0.13698 0 1.9342 0.00774 0.45754 0.72895
PHE_29 -5.46783 0.45613 4.11822 -0.58808 0.0484 0.27186 2.23957 -2.37293 -0 -0 -1.86785 0.0547 0 0 0 0 0 -0.03802 0.00176 0 2.66605 -0.11554 0 1.0402 0.06573 0.29419 0.80653
ILE_30 -9.69593 1.34133 5.41794 -0.50446 0.52168 0.10611 4.00438 -3.64982 -0.00034 -0.00313 -2.23516 -0.27874 0 0 0 0 0 -0.0869 0.08864 1.56068 0 0.10627 0 0.73287 -0.06548 0.60339 -2.03668
ALA_31 -4.28443 0.88234 2.65622 -0.02548 0.00073 0 1.7684 -2.2261 -0 -0 -1.37537 -0.40749 0 0 0 0 0 -0.10447 0 0 0 -0.23129 0 1.8394 -0.16242 0.66623 -1.00374
ASP_32 -3.42006 0.64525 3.04661 -0.11723 0.01562 0.36801 1.56775 -1.78939 -0 -0 -1.36019 -0.32011 0 0 0 0 0 -0.03067 0.03748 0 2.3199 -0.25256 0 -2.3716 -0.2135 0.45728 -1.4174
ALA_33 -5.86557 1.00291 2.99422 -0.02819 0.01378 0 2.03457 -2.37184 -0.02131 -0.12939 -1.21424 -0.41384 0 0 0 0 0 0.86636 0 0 0 -0.24166 0 1.8394 1.57997 1.72651 1.77167
ALA_34 -5.52014 1.01042 2.76678 -0.02765 0.00654 0 2.04669 -2.38033 -0 -0 -0.26674 -0.57183 0 0 0 0 0 -0.06087 0 0 0 0.2792 0 1.8394 2.18722 2.15088 3.45956
CYS_35 -4.17595 0.77033 2.78786 -0.07086 0.00045 0.04353 1.2991 -1.52892 -0.00315 -0.03213 -0.39615 -0.37877 0 0 0 0 0 -0.19356 0.00093 0.57308 0 0.40195 0 3.6196 0.48017 0.88731 4.08482
MET_36 -4.22074 0.52163 2.2272 -0.44706 0.10696 0.19267 1.10762 -1.3709 -0 -0 -0.07437 0.07993 0 0 0 0 0 -0.10482 0.07738 2.09791 0 -0.06076 0 0.60916 -0.06862 0.28763 0.96082
MET_37 -7.59117 1.32529 3.88984 -0.35642 0.06714 0.14366 2.84116 -2.4894 -0 -0 -2.28307 -0.22244 0 0 0 0 0 0.14178 0.0688 1.57544 0 0.13695 0 0.60916 -0.42869 0.58748 -1.98447
THR_38 -5.14602 0.6579 3.25001 -0.13067 0.03051 0.06564 1.52212 -2.10657 -0 -0 -0.88741 -0.70667 0 0 0 0 0 0.05058 0.04338 0.19426 0 0.19062 2.32286 -1.0874 -0.36227 1.04149 -1.05763
ASP_39 -1.93422 0.13778 2.24903 -0.1118 0.0015 0.3415 0.31941 -1.15894 -0.00315 -0.03213 -0.03122 -0.33667 0 0 0 0 0 0.12402 0.01952 0 1.96194 -0.18309 0 -2.3716 -0.08318 0.64622 -0.44508
ALA_40 -2.50626 0.10941 1.5623 -0.02326 0 0 0.88956 -1.166 -0 -0 -0.58289 -0.29337 0 0 0 0 0 0.06061 0 0 0 0.28313 0 1.8394 0.21544 0.66237 1.05045
ILE_41 -6.74483 0.78373 3.85761 -0.65419 0.54364 0.1498 2.44536 -2.36218 -0 -1e-05 -1.15361 -0.02431 0 0 0 0 0 0.02377 0.00922 0.91472 0 -0.12697 0 0.73287 0.29241 1.17345 -0.13951
VAL_42 -3.42185 0.66311 2.41317 -0.30913 0.20447 0.06859 1.37956 -1.5179 -0 -0 -0.68132 0.00163 0 0 0 0 0 -0.01468 0.00093 0.07549 0 -0.23065 0 1.9342 0.00847 0.86974 1.44382
ARG_43 -2.56132 0.23524 1.9921 -0.57801 0.08947 0.34953 0.53268 -1.02579 -0 -0 -0.03823 0.50964 0 0 0 0 0 -0.10809 0.01347 2.12693 0 -0.06694 0 -1.2888 -0.1963 0.49293 0.4785
SER_44 -5.42733 0.44771 5.42514 -0.03561 0.01643 0.06719 2.72621 -2.59061 -0.01091 -0.0788 -1.8203 -0.31551 0 0 0 0 0 0.15076 1e-05 0.42599 0 -0.17583 0.61958 -0.77834 0.24023 0.50278 -0.61123
LEU_45 -6.88597 1.06024 4.72668 -0.50512 0.23893 0.1212 2.53123 -2.99587 -0 -0 -1.69794 0.28463 0 0 0 0 0 -0.04203 0.13416 0.36513 0 -0.25154 0 0.18072 0.24277 0.6408 -1.85198
TYR_46 -4.18995 0.36384 3.34981 -0.96359 0.07526 0.36249 1.55167 -1.89469 -0 -1e-05 -0.6726 -0.28179 0 0 0 0 0 0.01351 0.00326 0 1.73226 -0.35747 0.0113 1.2797 -0.05462 0.43022 0.75859
ARG_47 -4.96212 0.15441 5.34625 -0.78428 0.1122 0.53434 2.2383 -2.53923 -0 -0 -2.24448 0.31499 0 0 0 0 0 -0.00948 0.02005 1.44124 0 -0.11715 0 -1.2888 -0.14415 0.15455 -1.77336
LEU_48 -9.93012 1.41238 5.13942 -0.50274 0.23726 0.11096 3.52484 -3.64242 -0.01151 -0.08106 -2.92324 0.2442 0 0 0 0 0 -0.02831 0.39036 0.55602 0 -0.23306 0 0.18072 -0.30223 0.45946 -5.39909
LEU_49 -4.89993 0.28085 4.7984 -0.69104 0.22809 0.27362 2.12101 -2.39273 -0.01091 -0.07879 -1.811 0.06039 0 0 0 0 0 -0.05398 0.01023 1.13683 0 -0.2824 0 0.18072 -0.24663 0.50735 -0.86993
VAL_50 -4.4561 0.239 3.53027 -0.3082 0.21279 0.06951 1.52065 -1.99756 -0 -0 -0.98674 -0.21053 0 0 0 0 0 0.08161 0.00181 0.15823 0 -0.43259 0 1.9342 -0.137 0.37011 -0.41054
SER_51 -4.63249 0.30548 5.21596 -0.03679 0.0005 0.04362 3.11972 -2.51481 -0.01152 -0.08107 -3.65915 -0.38685 0 0 0 0 0 -0.03063 0.00247 0.34373 0 -0.12429 1.76362 -0.77834 -0.15453 0.82651 -0.78888
HIS_D_52 -9.47462 1.28671 7.67782 -0.67608 0.01683 0.67139 3.54871 -4.01219 -0.02131 -0.12939 -2.57104 -0.3675 0 0 0 0 0 -0.06623 0.0784 0 1.97037 0.03736 0 -0.45461 -0.37309 0.87106 -1.9874
LYS_53 -4.55218 0.3629 4.45741 -0.32683 0.04118 0.16635 1.02078 -2.01505 -0 -0 -0.69571 0.01672 0 0 0 0 0 -0.07859 0.0073 1.81756 0 -0.03009 0 -1.5107 -0.48452 0.3942 -1.40927
LEU_54 -3.07155 0.32154 3.60837 -0.47728 0.23048 0.10959 1.51652 -1.69279 -0.02511 -0.25306 -0.77991 0.12941 0 0 0 0 0 -0.0435 0.01883 0.49891 0 -0.23379 0 0.18072 -0.15307 0.24954 0.13386
MET_55 -6.97939 0.54985 4.91897 -0.20276 0.01425 0.06717 2.18476 -2.30714 -0 -0 -0.54606 -0.25663 0 0 0 0 0 -0.045 0.28212 2.43284 0 -0.18084 0 0.60916 0.00433 0.37926 0.92491
LEU_56 -5.44946 0.74686 4.29789 -0.72332 0.46092 0.34257 2.03633 -2.28166 -0.00691 -0.0709 -2.39556 -0.01632 0 0 0 0 0 -0.06611 0.16113 2.02049 0 -0.11274 0 0.18072 -0.40879 0.97219 -0.31266
GLU_57 -3.5025 0.61746 4.08504 -0.26378 0.03335 0.30274 1.13908 -1.91695 -0.02511 -0.25306 -1.06312 -0.26411 0 0 0 0 0 0.00119 0.15127 0 2.75173 0.0171 0 -2.7348 -0.45215 1.03055 -0.34604
TRP_58 -3.91515 0.37264 4.44703 -0.9649 0.09304 0.44759 1.73015 -2.02889 -0.00938 -0.06779 -1.578 -0.56717 0 0 -0.94351 0 0 -0.05347 0.01408 0 1.78199 0.34429 0 1.6906 0.13243 0.52778 1.45334
ARG_59 -6.28244 0.60937 5.25397 -0.79991 0.15697 0.61852 2.16705 -2.28605 -0.00691 -0.0709 -2.25284 0.18988 0 0 -0.81799 0 0 -0.01681 0.07269 2.80879 0 0.11922 0 -1.2888 0.47004 0.69898 -0.65719
THR_60 -8.34416 1.1791 5.70238 -0.11209 0.07955 0.07398 3.91714 -3.23666 -0.00391 -0.03996 -2.88531 -1.03867 0 0 -0.48926 0 0 0.00184 0.05273 0.3268 0 -0.63117 2.36551 -1.0874 0.39158 0.94192 -2.83608
ALA_61 -6.58344 1.11068 4.0076 -0.02462 0.00016 0 2.93471 -2.87871 -0.01031 -0.08875 -1.17889 -0.39483 0 0 0 0 0 -0.17919 0 0 0 -0.24068 0 1.8394 0.51417 0.70035 -0.47237
ALA_62 -5.53008 1.34617 2.28297 -0.02324 0 0 1.94182 -2.23181 -0 -0 -1.2182 -0.37628 0 0 -1.25946 0 0 0.15711 0 0 0 -0.38887 0 1.8394 0.10079 0.55417 -2.80549
SER_63 -4.70009 0.5178 4.47852 -0.02419 0 0.02204 2.22848 -2.21219 -0 -0 -1.35705 0.09032 0 0 0 0 0 0.02512 0.02276 0.39593 0 0.1765 0.60296 -0.77834 0.12807 0.48402 0.10066
MET_64 -8.99539 1.16621 5.46931 -0.57404 0.27992 0.21149 2.10791 -2.76679 -0 -0 -0.28067 -0.09916 0 0 0 0 0 0.55324 0.46622 0.89836 0 0.08766 0 0.60916 0.09575 0.71531 -0.05553
GLN_65 -4.97832 0.4294 4.79047 -0.42795 0.08442 0.32879 2.63432 -2.38559 -0.00455 -0.04242 -3.47078 -0.1586 0 0 -0.7702 0 0 -0.01564 0.04948 0 3.50072 -0.09571 0 -0.18838 -0.40703 0.68773 -0.43985
SER_66 -2.51334 0.33366 3.01873 -0.04758 0.00328 0.09245 1.12163 -1.39868 -0.0131 -0.09584 -0.85472 -0.25447 0 0 0 0 0 -0.03224 0.00849 1.05097 0 0.42756 0.60001 -0.77834 0.52166 0.60538 1.79552
SER_67 -3.38134 0.63439 3.76435 -0.01705 0 0.03099 2.05568 -1.81603 -0 -0 -2.28529 -0.95509 0 0 -0.52519 0 0 0.01952 0.00107 0.42304 0 0.55139 0.60029 -0.77834 2.09372 0.61184 1.02796
ALA_68 -3.64874 0.16296 1.56267 -0.02346 0 0 0.40505 -1.34013 -0.0131 -0.09584 -0.30354 -0.1857 0 0 0 0 0 -0.03422 0 0 0 -0.15225 0 1.8394 0.91639 0.21782 -0.69269
GLN_69 -5.28933 0.5098 3.69628 -0.6341 0.18417 0.65704 1.45681 -2.07138 -0 -0 -0.8026 -0.81116 0 0 -0.52519 0 0 0.00929 0.00255 0 2.14349 -0.01237 0 -0.18838 -0.5073 0.28584 -1.89652
GLY_70 -0.6657 0.03609 0.92872 -4e-05 0 0 0.12704 -0.42811 -0 -0 0.12806 -0.41158 0 0 0 0 0 -0.07634 0 0 0 0.46548 0 0.83697 0.07226 0.24096 1.25379
SER_71 -3.09467 0.41317 1.56543 -0.03471 0 0.07863 0.3998 -1.04995 -0 -0 0.05597 -0.03832 0 0 0 0 0 0.06681 0.01101 0.13835 0 -0.46749 0.62199 -0.77834 0.04823 0.10646 -1.95764
ILE_72 -7.39713 1.17156 0.0956 -0.47224 0.31877 0.11209 0.92975 -1.44607 -0.00069 -0.01125 0.3927 -0.34337 0 0 0 0 0 -0.02829 0.14004 0.24154 0 -0.41163 0 0.73287 -0.02031 0.52535 -5.4707
VAL_73 -5.38546 0.60296 0.64048 -0.36432 0.31708 0.08833 0.79072 -1.22757 -0 -0 0.01345 -0.42357 0 0 0 0 0 0.15222 0.00983 0.21619 0 0.39556 0 1.9342 0.41431 0.8642 -0.96139
ASP_74 -5.32357 1.08288 5.0339 -0.10827 0.00685 0.31633 2.53804 -2.38403 -0 -0 -3.593 -1.54065 0 0 -0.81816 -0.9241 0 0.06905 0.08722 0 2.44093 -0.09559 0 -2.3716 0.53595 0.81584 -4.23199
TYR_75 -3.6716 0.45419 1.18857 -0.63826 0.0548 0.37764 0.93551 -1.22739 -0.0119 -0.10446 -1.21928 -0.20458 0 0 -0.81816 0 0 -0.06858 0.00744 0 2.25836 -0.3146 0.00013 1.2797 0.48498 1.06969 -0.16779
TYR_76 -3.60386 0.37067 2.87066 -0.80185 0.04522 0.17528 0.85469 -1.40137 -0 -0 -0.64043 -0.23513 0 0 -0.45234 0 0 0.09198 0.03864 0 2.31924 -0.13599 0.0016 1.2797 1.11477 0.78368 2.67518
ARG_77 -6.52379 0.66408 3.571 -0.90882 0.1993 0.66146 1.24771 -2.01882 -0.00209 -0.02902 -1.58112 -0.19895 0 0 -0.45234 -0.53667 0 -0.04498 0.03802 1.67288 0 -0.02167 0 -1.2888 1.20108 0.49621 -3.85533
GLN_78 -9.67543 1.54444 6.96168 -0.71923 0.28308 0.5422 3.31867 -3.45674 -0.02138 -0.19166 -2.64712 -0.86691 0 0 -1.62893 -0.9241 0 0.08875 0.18737 0 4.3336 0.07619 0 -0.18838 0.56465 0.97622 -1.44304
MET_79 -8.18289 1.2859 3.45474 -0.44367 0.20026 0.1726 2.38671 -2.41137 -0 -0 -2.9746 -0.06278 0 0 -1.10977 0 0 -0.00175 0.21894 1.06534 0 0.22864 0 0.60916 0.98916 0.9184 -3.65698
TRP_80 -11.1103 1.66981 4.71683 -0.66635 0.23677 0.37693 3.06 -3.29288 -0 -0 -1.61104 -0.21512 0 0 -0.81799 0 0 -0.00992 0.01553 0 2.84874 -0.16995 0 1.6906 0.92012 0.85199 -1.50624
HIS_D_81 -3.71676 0.30814 2.01045 -0.37294 0.03177 0.47691 0.63402 -1.22693 -0 -0 0.00566 -0.32699 0 0 0 0 0 -0.03097 0.00729 0 1.96823 -0.49817 0 -0.45461 0.05374 0.68517 -0.446
ALA_82 -4.23619 0.78841 1.40639 -0.02612 0.00094 0 1.50418 -1.56543 -0.01645 -0.14601 -1.14301 -0.25797 0 0 0 0 0 -0.07693 0 0 0 -0.02246 0 1.8394 -0.39049 0.88921 -1.45252
PRO_83 -3.95262 0.7731 2.03104 -0.17385 0.05836 0.12097 0.37847 -1.13181 -0 -0 -0.25452 0.06491 0 0 0 0 0 0.17392 0.02353 0.18489 0 -0.87105 0 -2.4119 -0.00494 0.90731 -4.0842
VAL_84 -5.22958 0.46859 0.39978 -0.26466 0.11869 0.05134 1.13402 -1.49613 -0.01645 -0.14601 -0.72478 0.09443 0 0 0 0 0 0.0311 0.00018 0.06908 0 -0.41024 0 1.9342 0.047 0.54475 -3.39469
VAL_85 -2.47716 0.27049 1.40447 -0.30068 0.24524 0.06879 0.25575 -1.08867 -0 -0 1.07567 -0.33117 0 0 0 0 0 0.24859 0.00077 0.13353 0 -0.52172 0 1.9342 -0.18915 0.78481 1.51377
ALA_86 -1.83374 0.28156 0.57983 -0.02289 0 0 0.19382 -0.58849 -0 -0 0.43352 -0.35095 0 0 0 0 0 -0.01315 0 0 0 -0.28409 0 1.8394 -0.12461 0.55479 0.66501
MET_87 -4.16938 0.42677 1.30042 -0.58242 0.21635 0.30056 0.43417 -1.1749 -0 -0 -0.22988 -0.46063 0 0 0 0 0 0.17305 0.16874 1.01812 0 0.34101 0 0.60916 0.58467 0.31796 -0.72625
LEU_88 -7.22313 0.98018 1.41523 -0.59466 0.16663 0.17017 1.42712 -1.80871 -0 -0 -0.95984 0.20345 0 0 0 0 0 -0.05777 0.03895 0.76451 0 -0.10956 0 0.18072 1.07654 0.40632 -3.92384
GLY_89 -2.47852 0.29155 1.71683 -0.00031 0 0 0.72157 -1.03347 -0.00773 -0.03758 -0.30305 -0.15191 0 0 0 0 0 -0.10649 0 0 0 -0.72738 0 0.83697 0.2627 0.2576 -0.75923
LEU_90 -6.1224 1.86672 -0.01637 -0.50067 0.26002 0.12338 0.40638 -1.10861 -0 -0 0.4678 0.0741 0 0 0 0 0 0.03232 0.70255 0.9575 0 -0.20462 0 0.18072 0.03335 1.22315 -1.62468
LEU_91 -6.52141 1.33093 1.84189 -0.53997 0.22162 0.17346 1.23695 -1.75977 -0.00773 -0.03758 1.00144 -0.02046 0 0 0 0 0 -0.07814 0.28472 0.27471 0 0.74408 0 0.18072 0.6243 1.69456 0.64431
PHE_92 -9.92927 2.51243 0.48214 -0.79586 0.11907 0.19262 1.30939 -2.11792 -0.0119 -0.10446 0.43027 -0.63897 0 0 0 0 0 0.02692 0.10818 0 2.32312 -0.28138 0 1.0402 1.13264 1.65276 -2.55001
ALA_93 -5.72597 1.71831 1.87021 -0.02811 0.01281 0 1.60987 -1.99632 -0.01449 -0.08329 0.58529 -0.51977 0 0 0 0 0 -0.04592 0 0 0 0.30746 0 1.8394 1.52745 1.60007 2.65699
ALA_94 -5.58954 0.87063 2.14059 -0.02052 0 0 1.54455 -1.90513 -0.00035 -0.00094 -1.2109 -0.27993 0 0 0 0 0 0.31558 0 0 0 0.07662 0 1.8394 1.08093 0.9813 -0.15771
LEU_95 -7.45525 1.4275 3.21657 -0.49588 0.23463 0.12267 2.11546 -2.40032 -0 -0 -0.48698 0.30505 0 0 0 0 0 0.00732 0.06034 0.33417 0 -0.2725 0 0.18072 1.17524 1.87606 -0.05519
PRO_96 -8.21189 1.74879 4.04791 -0.07806 0 0.04736 1.32355 -1.9389 -0 -0 -0.69209 0.63094 0 0 0 0 0 -0.211 0.09003 0.27643 0 -0.75444 0 -2.4119 1.20903 1.90404 -3.02021
GLY_97 -4.63263 1.12909 3.86891 -0.0001 0 0 2.50409 -2.38758 -0.01943 -0.13992 -2.91287 -0.30823 0 0 0 0 0 -0.15129 0 0 0 0.52764 0 0.83697 1.29626 1.02216 0.63308
ASP_98 -4.83906 0.24839 6.05346 -0.20543 3e-05 0.66922 2.38275 -2.77076 -0.00035 -0.00094 -2.64381 -0.02577 0 0 0 -0.81064 0 0.10661 0.01111 0 3.56031 0.05825 0 -2.3716 1.35921 0.84957 1.63058
ASN_99 -3.49577 0.38719 2.55803 -0.20586 0.03778 0.33464 0.23842 -1.51212 -0 -0 0.32795 -0.72514 0 0 0 0 0 -0.04366 0.0274 0 2.3411 -0.69404 0 -0.93687 0.1882 0.47188 -0.70088
ALA_100 -4.38434 0.8312 2.47944 -0.02137 0 0 1.92304 -1.91299 -0 -0 -0.77493 -0.31091 0 0 0 0 0 -0.01158 0 0 0 0.57249 0 1.8394 0.6991 0.38354 1.31211
PHE_101 -10.8031 1.5944 2.18386 -0.57747 0.07561 0.2994 2.79037 -2.8012 -0 -0 -2.29969 -0.12798 0 0 0 0 0 0.08516 0.0881 0 2.37341 0.10825 0 1.0402 0.70114 0.66748 -4.60202
LEU_102 -7.00589 1.01701 1.67484 -0.50115 0.19414 0.12403 1.21664 -1.90173 -0.00364 -0.03796 -0.32301 0.23372 0 0 0 0 0 -0.09609 0.06789 0.29823 0 -0.16191 0 0.18072 -0.16189 0.6088 -4.57727
ILE_103 -5.72313 0.7171 3.57518 -0.62276 0.39898 0.22931 1.763 -2.27386 -0 -0 -1.6772 -0.22625 0 0 0 0 0 0.00061 0.09803 0.37537 0 0.24158 0 0.73287 -0.03131 0.5469 -1.87559
GLY_104 -2.7868 0.46308 2.51917 -0.0003 0 0 1.17762 -1.35141 -0.00364 -0.03796 -1.22051 -0.18055 0 0 0 0 0 -0.0773 0 0 0 -0.53178 0 0.83697 0.08693 0.38974 -0.71672
ILE_105 -2.47554 0.64695 1.51239 -0.4502 0.24478 0.08431 0.17764 -0.75301 -3e-05 -9e-05 0.19698 -0.03203 0 0 0 0 0 0.72108 0.01587 0.43765 0 -0.4034 0 0.73287 5.758 1.6688 8.08303
PRO_106 -2.08852 0.63622 1.18132 -0.22057 0.03554 0.16588 0.32718 -0.56558 -3e-05 -9e-05 -0.52201 -0.11775 0 0 0 0 0 0.13654 0.00164 0.29771 0 -0.71095 0 -2.4119 5.68478 2.07735 3.90676
PHE_107 -8.84474 1.69019 0.36866 -0.82839 0.08131 0.06875 0.8596 -1.67516 -0.01029 -0.07517 -0.01 -0.58783 0 0 0 0 0 0.05729 0.00349 0 1.79938 -0.26858 0 1.0402 0.37571 0.74739 -5.2082
THR_108 -4.89682 0.26005 2.03345 -0.1598 0.05682 0.05878 1.15708 -1.81785 -0.00518 -0.05039 0.03532 -0.41705 0 0 0 0 0 0.03373 0.00441 0.31481 0 0.05787 2.34103 -1.0874 0.62813 0.39188 -1.06111
LEU_109 -9.75634 2.44925 1.64031 -0.48895 0.15568 0.09154 2.46792 -2.59009 -0 -0 -2.6329 0.3081 0 0 0 0 0 -0.00677 0.11875 0.37078 0 -0.27624 0 0.18072 -0.07049 0.89421 -7.14452
LEU_110 -7.75815 1.45315 5.0453 -0.47115 0.09789 0.12095 3.4532 -2.98203 -0.00285 -0.02567 -1.86051 0.10921 0 0 0 0 0 0.11858 0.33337 2.80012 0 -0.1129 0 0.18072 0.27154 3.10355 3.87433
TRP_111 -7.72717 1.12796 4.28989 -0.74245 0.19432 0.45159 3.20932 -2.65702 -0 -0 -3.00161 -0.27342 0 0 -0.38725 0 0 0.04247 0.124 0 2.67539 0.24666 0 1.6906 1.80688 3.47857 4.54873
VAL_112 -8.42931 2.35053 2.87479 -0.35426 0.66979 0.08046 1.41408 -2.63445 -0 -0 -0.85463 -0.36587 0 0 -0.51838 0 0 -0.03174 0.07669 0.07424 0 0.54644 0 1.9342 1.99552 1.65805 0.48615
LEU_113 -5.58224 0.45476 1.30813 -0.5025 0.23032 0.14542 1.08098 -1.34775 -0.00345 -0.05314 -0.03525 0.09228 0 0 -0.61135 0 0 -0.00376 0.12267 0.08016 0 -0.12424 0 0.18072 0.38579 0.78859 -3.39385
SER_114 -5.44292 0.96682 4.75133 -0.03079 0.02565 0.03041 2.52105 -2.54075 -0.00562 -0.06788 -1.84153 0.35821 0 0 0 0 0 0.07209 0.00767 0.51838 0 -0.03999 0.60064 -0.77834 0.63964 1.13652 0.88057
PRO_115 -7.64545 1.78202 3.8246 -0.09522 0.00058 0.05943 1.87157 -2.16739 -0.00873 -0.06109 -0.95189 0.77122 0 0 0 0 0 -0.073 0.06062 0.54075 0 -0.36056 0 -2.4119 0.6844 1.12169 -3.05833
ALA_116 -4.69363 0.77032 2.31582 -0.02179 0 0 1.58802 -1.96141 -0 -0 -1.07286 -0.36985 0 0 0 0 0 -0.04841 0 0 0 -0.2453 0 1.8394 -0.32337 0.44451 -1.77854
VAL_117 -9.39424 1.6213 3.21464 -0.31353 0.27221 0.07141 2.90106 -3.2155 -0 -0 -1.75738 -0.2217 0 0 0 0 0 0.00282 0.0037 0.20108 0 -0.39445 0 1.9342 -0.07544 0.54645 -4.60337
ALA_118 -6.17457 0.66281 3.61722 -0.02337 0 0 2.5384 -2.81259 -0 -0 -1.27408 -0.38478 0 0 0 0 0 -0.01953 0 0 0 -0.36438 0 1.8394 -0.2159 0.76212 -1.84925
TRP_119 -8.48181 1.13164 3.60986 -0.67017 0.23671 0.33785 2.55219 -2.74114 -0.00222 -0.01212 -1.01834 -0.49579 0 0 0 0 0 -0.01423 0.00933 0 3.42411 0.05935 0 1.6906 -0.1816 0.68814 0.12236
TYR_120 -6.08726 0.52439 3.02671 -0.87807 0.03827 0.34023 1.90264 -2.02043 -0.00873 -0.06109 -0.88783 -0.28008 0 0 0 0 0 -0.02377 0.14994 0 1.97854 -0.23446 0.00028 1.2797 -0.02391 0.37335 -0.89158
VAL_121 -6.25333 0.99389 2.64854 -0.31716 0.16172 0.07183 1.82381 -2.28046 -0 -0 -2.36266 -0.17958 0 0 -0.6758 0 0 -0.05901 0.05104 0.14566 0 0.58087 0 1.9342 -0.01738 0.45165 -3.28218
SER_122 -2.66528 0.1461 3.39977 -0.03013 0.04034 0.03152 1.44007 -1.65526 -0.00222 -0.01212 -0.86587 -0.0558 0 0 0 0 0 -0.08282 0.00244 0.08031 0 0.10387 0.60032 -0.77834 0.1389 0.63811 0.47393
GLN_123 -4.94874 0.89099 4.40388 -0.57238 0.06748 0.6031 1.93018 -2.10856 -0.01029 -0.07517 -2.11113 -0.59627 0 0 -0.6758 0 0 0.13924 0.01331 0 1.74124 0.20946 0 -0.18838 0.42761 0.77425 -0.08598
SER_124 -2.42471 0.1515 2.53896 -0.02012 0 0.04628 1.24786 -1.28804 -0.00518 -0.05039 -1.25157 -0.86799 0 0 0 0 0 -0.04527 0.02993 0.27204 0 -0.1813 0.60087 -0.77834 0.66677 0.91269 -0.446
ALA_125 -4.13472 0.47511 1.36541 -0.02383 0 0 0.65072 -1.42797 -0 -0 -0.12924 -0.42815 0 0 0 0 0 0.0244 0 0 0 -0.2735 0 1.8394 0.43644 0.59393 -1.032
GLU_126 -4.13841 0.49316 5.60388 -0.45625 0.10578 0.72627 3.3776 -2.47294 -0.0091 -0.09951 -2.673 -1.44331 0 0 -1.07045 0 0 0.0751 0.02782 0 4.3333 0.1029 0 -2.7348 0.21223 0.72511 0.68538
THR_127 -2.68331 0.46477 3.00744 -0.207 0.20129 0.07809 1.07756 -1.21402 -0.01355 -0.09127 -1.31833 -0.58055 0 0 -1.07045 0 0 0.23072 0.02848 0.0499 0 0.22848 2.28093 -1.0874 1.38988 1.47478 2.24644
GLU_128 -3.7116 0.44223 3.76732 -0.39319 0.05248 0.81234 1.40821 -1.60091 -0.00134 -0.00558 -1.43759 -0.30703 0 0 0 0 0 -0.017 0.03329 0 3.0064 0.07977 0 -2.7348 1.70217 1.51333 2.6085
ASP_129 -4.60475 0.81063 6.26294 -0.16153 0.00059 0.58669 3.29279 -2.87244 -0.0032 -0.05692 -5.70259 -0.72166 0 0 -1.37267 0 0 -0.00981 0.43811 0 2.08891 -0.26256 0 -2.3716 0.48315 1.36113 -2.8148
ARG_130 -4.56039 0.53754 3.83287 -0.8684 0.15051 0.62993 1.22471 -2.12992 -0.02411 -0.21066 -1.00364 -0.15027 0 0 -0.46704 0 0 -0.03204 0.03716 1.58196 0 -0.172 0 -1.2888 0.18318 1.06347 -1.66596
LEU_131 -6.29455 1.21624 1.22523 -0.38886 0.0815 0.06268 0.73755 -1.38643 -0 -0 -0.39992 0.02514 0 0 0 0 0 -0.01712 0.07436 0.81138 0 0.30776 0 0.18072 0.40819 0.7663 -2.58983
PHE_132 -9.47066 1.73241 2.11534 -0.87677 0.26015 0.44556 1.50398 -2.11833 -0 -0 -0.89112 -0.0478 0 0 0 0 0 -0.0236 0.04253 0 2.18376 0.44398 0 1.0402 0.67436 0.80187 -2.18415
VAL_133 -7.73992 1.32515 1.08369 -0.28924 0.23603 0.05997 1.18633 -1.94249 -0 -0 -1.20527 0.0821 0 0 -0.69914 0 0 -0.08045 0.1037 0.06196 0 -0.42694 0 1.9342 0.10855 0.78426 -5.41752
SER_134 -4.99743 0.55874 3.94271 -0.03211 0 0.07346 2.15402 -2.07348 -0 -0 -1.06719 -0.49976 0 0 -0.43186 0 0 0.00586 0.03828 0.12459 0 -0.52201 0.60053 -0.77834 -0.4767 0.77647 -2.60421
GLU_135 -3.61265 0.31094 3.01427 -0.44208 0.06103 0.90055 0.70457 -1.48046 -0.02724 -0.1917 0.74612 -0.48033 0 0 0 0 0 -0.13485 0.09379 0 3.91275 -0.2168 0 -2.7348 -0.11162 0.44172 0.75323
HIS_D_136 -4.18229 0.53101 4.36645 -0.39188 0.04204 0.39871 2.23155 -2.05177 -0.01226 -0.08801 -2.36014 -0.52045 0 0 -0.43186 -0.81064 0 -0.01463 0.07529 0 2.73751 0.16397 0 -0.45461 -0.06008 0.48376 -0.34832
VAL_137 -6.21247 1.157 2.60748 -0.32234 0.61038 0.07967 2.39195 -2.18426 -0.00088 -0.01141 -1.56033 -0.77351 0 0 0 0 0 0.04187 0.08984 0.1167 0 0.79222 0 1.9342 0.34055 1.04805 0.14472
SER_138 -2.77567 0.16048 3.53049 -0.02982 0.00048 0.04802 1.92235 -1.63851 -0.01226 -0.08801 -2.01898 -0.93918 0 0 -1.07039 0 0 -0.0915 0.00083 0.16087 0 -0.25537 0.6029 -0.77834 0.15189 0.83103 -2.28867
PHE_139 -5.9934 0.69421 3.82224 -0.96552 0.22881 0.36862 1.965 -2.24308 -0 -0 -0.7995 -0.61647 0 0 0 0 0 -0.02372 0.01952 0 3.32485 -0.0656 0 1.0402 -0.17243 0.62288 1.20661
GLU_140 -6.82111 1.02265 5.98855 -0.54983 0.08481 0.97284 2.50259 -2.85777 -0.01866 -0.16018 -1.90298 -0.71856 0 0 0 0 0 -0.04509 0.47117 0 3.60551 -0.22936 0 -2.7348 0.07595 0.85788 -0.45638
LEU_141 -9.38261 0.97513 4.07476 -0.47751 0.21375 0.11221 3.00032 -3.10876 -0 -0 -1.59667 0.24041 0 0 0 0 0 -0.00268 0.04223 0.3094 0 -0.27173 0 0.18072 -0.25219 0.60832 -5.33491
ARG_142 -7.28853 0.42085 8.50202 -0.73188 0.08135 0.50846 3.66949 -3.76189 -0.01035 -0.08098 -4.46579 0.71889 0 0 -1.07039 -0.54282 0 0.19808 0.40364 2.88833 0 -0.14844 0 -1.2888 -0.27314 0.93403 -1.33785
LYS_143 -4.95644 0.19503 5.59536 -0.29273 0.01899 0.1249 2.00469 -2.46432 -0.01063 -0.08416 -0.92087 -0.03263 0 0 0 0 0 0.02216 0.11133 1.72722 0 -0.02891 0 -1.5107 -0.35191 0.83717 -0.01645
ILE_144 -7.30046 0.72411 3.8712 -0.49524 0.38004 0.09882 2.28219 -2.71132 -0 -0 -2.01291 0.01385 0 0 0 0 0 -0.06812 0.04376 0.54508 0 -0.47908 0 0.73287 -0.2305 0.32034 -4.28537
ALA_145 -5.46836 0.68302 2.76314 -0.02252 0 0 1.94258 -2.23874 -0.00582 -0.04175 -0.62283 -0.36114 0 0 0 0 0 -0.07625 0 0 0 -0.40653 0 1.8394 -0.25064 0.37853 -1.88791
ARG_146 -4.30304 0.44996 4.28341 -0.4832 0.08167 0.27852 1.76988 -2.02936 -0 -0 -2.36088 0.17624 0 0 0 0 0 -0.0573 0.05768 1.90097 0 -0.02682 0 -1.2888 -0.50146 0.43643 -1.6161
ARG_147 -4.4398 0.28264 3.85122 -0.91662 0.20159 0.66782 1.73629 -1.85356 -0.00221 -0.03426 -1.08946 -0.13281 0 0 0 0 0 0.20905 0.05209 2.66408 0 0.08243 0 -1.2888 0.05315 0.55853 0.60137
THR_148 -5.62696 1.04448 3.53301 -0.13695 0.09478 0.08719 2.32276 -2.0977 -0 -0 -1.42736 -0.9733 0 0 -0.69423 0 0 -0.05692 0.01034 0.03968 0 -0.39456 2.28215 -1.0874 0.24729 0.83794 -1.99575
TRP_149 -3.97002 0.48024 2.14955 -1.22614 0.04568 0.46005 0.56525 -1.23318 -0 -0 0.6871 -0.43324 0 0 0 0 0 0.13172 0.12125 0 1.88963 -0.37575 0 1.6906 0.09732 0.70655 1.78661
ARG_150 -6.64383 0.74395 3.5434 -0.67443 0.09338 0.43945 1.18406 -2.00359 -0 -0 0.09801 0.43631 0 0 0 0 0 0.04746 0.45762 2.2421 0 -0.06524 0 -1.2888 0.74507 0.36591 -0.27915
TYR_151 -4.48864 0.32117 2.42881 -0.62967 0.1855 0.3627 1.01475 -1.38922 -0 -0 -1.19402 -0.30237 0 0 0 0 0 -0.01518 0.00343 0 2.48762 0.16834 0.00242 1.2797 0.66587 0.59306 1.49428
TYR_152 -6.525 0.43235 4.40362 -0.59023 0.02448 0.28864 2.44492 -2.37398 -0 -0 -0.91212 -0.07668 0 0 0 0 0 0.04048 0.00153 0 2.02616 -0.37642 0.00518 1.2797 -0.04762 0.50813 0.55315
GLU_153 -2.95486 0.29645 1.98985 -0.22992 0.03889 0.38989 0.83717 -1.03051 -0 -0 -1.12803 -0.50509 0 0 0 0 0 0.02533 0.00431 0 3.28821 0.15573 0 -2.7348 0.42405 0.2043 -0.92902
ALA_154 -5.00074 0.33376 2.20291 -0.03024 0.01311 0 1.6255 -1.96599 -0 -0 -1.14912 -0.50448 0 0 0 0 0 0.0713 0 0 0 -0.06438 0 1.8394 0.69051 0.25233 -1.68612
PHE_155 -6.68521 1.18649 2.73457 -0.58517 0.02231 0.25215 1.26831 -1.81609 -0 -0 -2.1673 0.0095 0 0 0 0 0 0.01211 0.10347 0 2.62262 0.02105 0 1.0402 0.36648 0.41138 -1.20312
VAL_156 -8.24094 1.50847 1.8586 -0.28082 0.23583 0.06236 1.56642 -2.31928 -0 -0 -1.2565 -0.32271 0 0 0 0 0 0.1841 0.0687 0.30033 0 -0.58795 0 1.9342 0.08566 0.74643 -4.45708
THR_157 -6.44902 0.9115 3.78146 -0.16089 0.02883 0.06418 2.403 -2.15592 -0 -0 -2.29075 -0.27995 0 0 -1.30183 0 0 0.89754 0.03206 0.03709 0 0.08258 2.31204 -1.0874 -0.30832 1.95578 -1.52803
PRO_158 -3.73738 0.57313 1.56848 -0.17376 0.00027 0.1184 0.57704 -0.78962 -0.02724 -0.1917 0.41879 0.10699 0 0 0 0 0 -0.07467 0.01687 1.41802 0 -0.9017 0 -2.4119 -0.54254 1.86752 -2.18499
GLN_159 -6.14666 0.53479 5.09791 -0.68382 0.33361 0.75264 1.93942 -2.46429 -0.00947 -0.06957 -1.02509 -0.48916 0 0 -0.60269 0 0 0.13881 0.00178 0 1.71618 0.26219 0 -0.18838 0.03475 0.85362 -0.01343
GLU_160 -1.71806 0.07365 2.68764 -0.22163 0.04781 0.34307 0.63637 -1.05992 -0 -0 -1.28858 -0.62265 0 0 0 -0.54282 0 0.04436 0.21847 0 3.28773 -0.23332 0 -2.7348 0.17467 0.68696 -0.22103
ASN_161 -2.81427 0.31569 2.51111 -0.25898 0.04533 0.49458 0.88734 -1.28697 -0 -0 -0.68627 -0.77247 0 0 0 0 0 0.20928 0.21187 0 1.84671 -0.81573 0 -0.93687 0.31292 0.58695 -0.1498
HIS_162 -5.42207 0.50109 3.8265 -0.62334 0.04599 0.67814 0.98827 -1.78635 -0 -0 -1.13668 -0.57642 0 0 -0.76325 0 0 0.0829 0.00084 0 2.50382 -0.23129 0 -0.45461 0.85924 0.65922 -0.84799
LEU_163 -2.93783 0.56277 2.29184 -0.54996 0.28775 0.18642 0.86544 -1.15932 -0 -0 -1.05865 0.01706 0 0 0 0 0 -0.03504 0.096 0.58252 0 0.16442 0 0.18072 2.06957 1.58852 3.15225
PRO_164 -4.84604 1.27382 2.61344 -0.20429 0.00887 0.1502 0.38028 -1.12334 -0.0143 -0.13562 -0.34904 -0.05046 0 0 0 0 0 -0.01285 0.0051 0.75086 0 -0.9836 0 -2.4119 1.50284 2.1301 -1.31593
PRO_165 -3.37293 0.4013 2.18855 -0.11597 0.00215 0.08692 0.82867 -0.96254 -0 -0 0.04593 0.25627 0 0 0 0 0 -0.09149 0.06132 0.11461 0 -1.09461 0 -2.4119 -0.55528 1.0094 -3.60961
ASP_166 -3.83388 0.17771 4.55378 -0.22218 0.0226 0.71053 1.37608 -1.96976 -0 -0 -2.56339 -0.75273 0 0 -0.42737 -0.71752 0 -0.00202 0.01088 0 2.43065 -0.70523 0 -2.3716 -0.0098 0.69559 -3.59769
ASN_167 -3.89102 0.5201 3.53718 -0.23754 0.07041 0.42167 1.27187 -1.87426 -0 -0 -0.23976 -0.89517 0 0 -0.59035 0 0 0.02361 0.07136 0 2.20213 -0.73762 0 -0.93687 0.84705 0.71428 0.27706
PHE_168 -4.27438 0.31692 2.90704 -0.62964 0.04822 0.4078 1.4827 -1.6563 -0 -0 -1.94241 -0.20154 0 0 0 0 0 -0.02195 0.14732 0 1.90019 0.22666 0 1.0402 0.56281 0.56312 0.87675
GLN_169 -8.0936 0.98489 7.43452 -0.5581 0.19197 0.50055 2.82916 -3.5736 -0 -0 -0.93941 -0.9426 0 0 -1.28459 0 0 0.05606 0.09643 0 2.40657 0.49223 0 -0.18838 0.73566 1.20307 1.35085
GLU_170 -4.19645 0.67232 3.99218 -0.18583 0.02516 0.26307 1.95126 -1.81943 -0 -0 -2.76163 -0.61776 0 0 0 0 0 0.00298 0.07982 0 3.10613 -0.04538 0 -2.7348 0.68664 1.07225 -0.50948
THR_171 -4.99469 0.65554 3.70016 -0.14038 0.07512 0.10384 1.82403 -1.96563 -0.0143 -0.13562 -3.10428 0.26977 0 0 -1.19062 -0.71752 0 0.58736 0.09713 0.18326 0 0.01034 4.15184 -1.0874 0.52027 1.19613 0.02432
PRO_172 -5.76512 1.30012 3.77041 -0.1838 0.00353 0.12736 1.27745 -1.59057 -0 -0 -1.73368 0.1705 0 0 0 0 0 0.08338 0.05336 0.53658 0 -1.04578 0 -2.4119 0.36365 1.66508 -3.37942
GLU_173 -2.8424 0.48747 1.63841 -0.50772 0.27908 1.62996 0.1675 -0.80657 -0 -0 -1.01566 -2.53909 0 0 0 0 0 -0.01899 0.01069 0 4.51691 -0.03616 0 -2.7348 -0.49628 1.49343 -0.77423
PRO:CtermProteinFull_174 -6.21597 0.86681 3.57685 -0.27035 0.04882 0.26151 0.93482 -1.32404 -0 -0 -1.88703 -1.18769 0 0 -1.17441 0 0 0 0.09272 0.23398 0 0 0 -2.4119 -0.32135 1.39692 -7.38029
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597423 MODEL 5 2024-03-16_00000126_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 36.620
ATOM      1  N   THR A   1     -34.366  51.739  13.286  1.00 15.540          N  
ATOM      2  CA  THR A   1     -34.567  50.471  12.604  1.00 15.250          C  
ATOM      3  C   THR A   1     -34.715  50.660  11.101  1.00 14.610          C  
ATOM      4  O   THR A   1     -35.630  51.334  10.630  1.00 14.570          O  
ATOM      5  CB  THR A   1     -35.794  49.751  13.191  1.00 21.470          C  
ATOM      6  OG1 THR A   1     -35.547  49.514  14.573  1.00 21.470          O  
ATOM      7  CG2 THR A   1     -36.044  48.405  12.483  1.00 21.470          C  
ATOM      8 1H   THR A   1     -34.562  51.608  14.269  1.00 18.650          H  
ATOM      9 2H   THR A   1     -33.410  52.040  13.167  1.00 18.650          H  
ATOM     10 3H   THR A   1     -34.993  52.433  12.905  1.00 18.650          H  
ATOM     11  HA  THR A   1     -33.691  49.845  12.776  1.00 18.300          H  
ATOM     12  HB  THR A   1     -36.675  50.385  13.090  1.00 25.760          H  
ATOM     13  HG1 THR A   1     -36.360  49.214  15.002  1.00 25.760          H  
ATOM     14 1HG2 THR A   1     -36.905  47.914  12.934  1.00 25.760          H  
ATOM     15 2HG2 THR A   1     -36.251  48.574  11.436  1.00 25.760          H  
ATOM     16 3HG2 THR A   1     -35.168  47.764  12.587  1.00 25.760          H  
ATOM     17  N   ASP A   2     -33.795  50.057  10.354  1.00 14.260          N  
ATOM     18  CA  ASP A   2     -33.741  50.091   8.896  1.00 13.820          C  
ATOM     19  C   ASP A   2     -34.245  48.804   8.241  1.00 13.120          C  
ATOM     20  O   ASP A   2     -33.957  48.536   7.071  1.00 13.340          O  
ATOM     21  CB  ASP A   2     -32.308  50.369   8.465  1.00 19.520          C  
ATOM     22  CG  ASP A   2     -31.360  49.321   9.031  1.00 19.520          C  
ATOM     23  OD1 ASP A   2     -31.701  48.754  10.068  1.00 19.520          O  
ATOM     24  OD2 ASP A   2     -30.332  49.061   8.442  1.00 19.520          O  
ATOM     25  H   ASP A   2     -33.050  49.511  10.804  1.00 17.110          H  
ATOM     26  HA  ASP A   2     -34.373  50.910   8.550  1.00 16.580          H  
ATOM     27 1HB  ASP A   2     -32.242  50.367   7.378  1.00 23.430          H  
ATOM     28 2HB  ASP A   2     -32.002  51.356   8.815  1.00 23.430          H  
ATOM     29  N   ILE A   3     -34.998  48.030   8.999  1.00 12.430          N  
ATOM     30  CA  ILE A   3     -35.551  46.775   8.551  1.00 11.860          C  
ATOM     31  C   ILE A   3     -36.963  46.880   8.034  1.00 11.420          C  
ATOM     32  O   ILE A   3     -37.881  47.304   8.734  1.00 11.440          O  
ATOM     33  CB  ILE A   3     -35.526  45.739   9.691  1.00 16.830          C  
ATOM     34  CG1 ILE A   3     -34.048  45.496  10.090  1.00 16.830          C  
ATOM     35  CG2 ILE A   3     -36.300  44.440   9.276  1.00 16.830          C  
ATOM     36  CD1 ILE A   3     -33.853  44.679  11.338  1.00 16.830          C  
ATOM     37  H   ILE A   3     -35.177  48.335   9.940  1.00 14.920          H  
ATOM     38  HA  ILE A   3     -34.926  46.402   7.741  1.00 14.230          H  
ATOM     39  HB  ILE A   3     -36.011  46.155  10.564  1.00 20.200          H  
ATOM     40 1HG1 ILE A   3     -33.549  45.012   9.284  1.00 20.200          H  
ATOM     41 2HG1 ILE A   3     -33.566  46.464  10.250  1.00 20.200          H  
ATOM     42 1HG2 ILE A   3     -36.281  43.725  10.087  1.00 20.200          H  
ATOM     43 2HG2 ILE A   3     -37.340  44.667   9.054  1.00 20.200          H  
ATOM     44 3HG2 ILE A   3     -35.853  44.005   8.401  1.00 20.200          H  
ATOM     45 1HD1 ILE A   3     -32.785  44.577  11.533  1.00 20.200          H  
ATOM     46 2HD1 ILE A   3     -34.329  45.185  12.178  1.00 20.200          H  
ATOM     47 3HD1 ILE A   3     -34.284  43.691  11.217  1.00 20.200          H  
ATOM     48  N   VAL A   4     -37.128  46.421   6.812  1.00 11.180          N  
ATOM     49  CA  VAL A   4     -38.409  46.363   6.153  1.00 10.970          C  
ATOM     50  C   VAL A   4     -39.145  45.166   6.762  1.00 10.190          C  
ATOM     51  O   VAL A   4     -38.576  44.077   6.753  1.00  9.520          O  
ATOM     52  CB  VAL A   4     -38.178  46.175   4.639  1.00 15.440          C  
ATOM     53  CG1 VAL A   4     -39.470  45.979   3.910  1.00 15.440          C  
ATOM     54  CG2 VAL A   4     -37.461  47.396   4.104  1.00 15.440          C  
ATOM     55  H   VAL A   4     -36.296  46.116   6.327  1.00 13.420          H  
ATOM     56  HA  VAL A   4     -38.926  47.301   6.314  1.00 13.160          H  
ATOM     57  HB  VAL A   4     -37.568  45.294   4.473  1.00 18.530          H  
ATOM     58 1HG1 VAL A   4     -39.271  45.847   2.848  1.00 18.530          H  
ATOM     59 2HG1 VAL A   4     -39.956  45.107   4.283  1.00 18.530          H  
ATOM     60 3HG1 VAL A   4     -40.114  46.845   4.050  1.00 18.530          H  
ATOM     61 1HG2 VAL A   4     -37.279  47.276   3.037  1.00 18.530          H  
ATOM     62 2HG2 VAL A   4     -38.078  48.278   4.269  1.00 18.530          H  
ATOM     63 3HG2 VAL A   4     -36.508  47.527   4.618  1.00 18.530          H  
ATOM     64  N   PRO A   5     -40.393  45.293   7.255  1.00 10.390          N  
ATOM     65  CA  PRO A   5     -41.166  44.214   7.866  1.00  9.900          C  
ATOM     66  C   PRO A   5     -41.171  42.936   7.037  1.00  9.250          C  
ATOM     67  O   PRO A   5     -41.103  41.834   7.588  1.00  8.490          O  
ATOM     68  CB  PRO A   5     -42.566  44.831   7.940  1.00 14.850          C  
ATOM     69  CG  PRO A   5     -42.309  46.313   8.107  1.00 14.850          C  
ATOM     70  CD  PRO A   5     -41.093  46.600   7.238  1.00 14.850          C  
ATOM     71  HA  PRO A   5     -40.771  44.018   8.873  1.00 11.880          H  
ATOM     72 1HB  PRO A   5     -43.131  44.596   7.021  1.00 17.820          H  
ATOM     73 2HB  PRO A   5     -43.124  44.392   8.779  1.00 17.820          H  
ATOM     74 1HG  PRO A   5     -43.198  46.888   7.799  1.00 17.820          H  
ATOM     75 2HG  PRO A   5     -42.132  46.548   9.167  1.00 17.820          H  
ATOM     76 1HD  PRO A   5     -41.392  46.883   6.216  1.00 17.820          H  
ATOM     77 2HD  PRO A   5     -40.500  47.378   7.749  1.00 17.820          H  
ATOM     78  N   GLN A   6     -41.163  43.069   5.720  1.00  9.670          N  
ATOM     79  CA  GLN A   6     -41.135  41.901   4.879  1.00  9.260          C  
ATOM     80  C   GLN A   6     -39.786  41.199   4.999  1.00  8.540          C  
ATOM     81  O   GLN A   6     -39.745  39.974   5.025  1.00  7.880          O  
ATOM     82  CB  GLN A   6     -41.393  42.286   3.419  1.00 13.130          C  
ATOM     83  CG  GLN A   6     -42.813  42.813   3.129  1.00 13.130          C  
ATOM     84  CD  GLN A   6     -43.006  44.315   3.435  1.00 13.130          C  
ATOM     85  OE1 GLN A   6     -42.437  44.869   4.383  1.00 13.130          O  
ATOM     86  NE2 GLN A   6     -43.818  44.969   2.619  1.00 13.130          N  
ATOM     87  H   GLN A   6     -41.258  43.988   5.288  1.00 11.600          H  
ATOM     88  HA  GLN A   6     -41.912  41.213   5.209  1.00 11.110          H  
ATOM     89 1HB  GLN A   6     -40.680  43.050   3.113  1.00 15.750          H  
ATOM     90 2HB  GLN A   6     -41.225  41.418   2.784  1.00 15.750          H  
ATOM     91 1HG  GLN A   6     -43.035  42.651   2.075  1.00 15.750          H  
ATOM     92 2HG  GLN A   6     -43.517  42.254   3.744  1.00 15.750          H  
ATOM     93 1HE2 GLN A   6     -43.992  45.945   2.758  1.00 15.750          H  
ATOM     94 2HE2 GLN A   6     -44.266  44.489   1.864  1.00 15.750          H  
ATOM     95  N   ALA A   7     -38.691  41.972   5.093  1.00  8.850          N  
ATOM     96  CA  ALA A   7     -37.331  41.449   5.175  1.00  8.550          C  
ATOM     97  C   ALA A   7     -37.186  40.615   6.433  1.00  7.790          C  
ATOM     98  O   ALA A   7     -36.499  39.579   6.443  1.00  7.410          O  
ATOM     99  CB  ALA A   7     -36.335  42.588   5.146  1.00 12.090          C  
ATOM    100  H   ALA A   7     -38.816  42.975   5.162  1.00 10.620          H  
ATOM    101  HA  ALA A   7     -37.159  40.810   4.307  1.00 10.260          H  
ATOM    102 1HB  ALA A   7     -35.328  42.207   5.157  1.00 14.510          H  
ATOM    103 2HB  ALA A   7     -36.514  43.119   4.240  1.00 14.510          H  
ATOM    104 3HB  ALA A   7     -36.479  43.243   5.990  1.00 14.510          H  
ATOM    105  N   HIS A   8     -37.870  41.089   7.488  1.00  7.780          N  
ATOM    106  CA  HIS A   8     -37.933  40.429   8.786  1.00  7.330          C  
ATOM    107  C   HIS A   8     -38.626  39.075   8.626  1.00  6.680          C  
ATOM    108  O   HIS A   8     -38.099  38.030   9.014  1.00  6.340          O  
ATOM    109  CB  HIS A   8     -38.696  41.304   9.786  1.00 10.440          C  
ATOM    110  CG  HIS A   8     -38.825  40.757  11.153  1.00 10.440          C  
ATOM    111  ND1 HIS A   8     -37.777  40.722  12.049  1.00 10.440          N  
ATOM    112  CD2 HIS A   8     -39.895  40.236  11.797  1.00 10.440          C  
ATOM    113  CE1 HIS A   8     -38.198  40.203  13.190  1.00 10.440          C  
ATOM    114  NE2 HIS A   8     -39.479  39.907  13.065  1.00 10.440          N  
ATOM    115  H   HIS A   8     -38.341  41.993   7.353  1.00  9.340          H  
ATOM    116  HA  HIS A   8     -36.928  40.263   9.167  1.00  8.800          H  
ATOM    117 1HB  HIS A   8     -38.230  42.278   9.846  1.00 12.530          H  
ATOM    118 2HB  HIS A   8     -39.692  41.458   9.433  1.00 12.530          H  
ATOM    119  HD1 HIS A   8     -36.818  40.914  11.847  1.00 12.530          H  
ATOM    120  HD2 HIS A   8     -40.931  40.065  11.495  1.00 12.530          H  
ATOM    121  HE1 HIS A   8     -37.517  40.088  14.032  1.00 12.530          H  
ATOM    122  N   PHE A   9     -39.800  39.069   8.016  1.00  6.820          N  
ATOM    123  CA  PHE A   9     -40.479  37.799   7.846  1.00  6.580          C  
ATOM    124  C   PHE A   9     -39.767  36.835   6.919  1.00  6.240          C  
ATOM    125  O   PHE A   9     -39.728  35.634   7.203  1.00  6.100          O  
ATOM    126  CB  PHE A   9     -41.910  38.006   7.436  1.00  9.310          C  
ATOM    127  CG  PHE A   9     -42.737  38.266   8.619  1.00  9.310          C  
ATOM    128  CD1 PHE A   9     -43.175  39.532   8.950  1.00  9.310          C  
ATOM    129  CD2 PHE A   9     -43.060  37.202   9.450  1.00  9.310          C  
ATOM    130  CE1 PHE A   9     -43.926  39.731  10.090  1.00  9.310          C  
ATOM    131  CE2 PHE A   9     -43.802  37.396  10.583  1.00  9.310          C  
ATOM    132  CZ  PHE A   9     -44.238  38.663  10.906  1.00  9.310          C  
ATOM    133  H   PHE A   9     -40.228  39.951   7.711  1.00  8.180          H  
ATOM    134  HA  PHE A   9     -40.508  37.326   8.822  1.00  7.900          H  
ATOM    135 1HB  PHE A   9     -41.982  38.856   6.753  1.00 11.170          H  
ATOM    136 2HB  PHE A   9     -42.265  37.143   6.938  1.00 11.170          H  
ATOM    137  HD1 PHE A   9     -42.925  40.377   8.308  1.00 11.170          H  
ATOM    138  HD2 PHE A   9     -42.707  36.196   9.190  1.00 11.170          H  
ATOM    139  HE1 PHE A   9     -44.271  40.733  10.348  1.00 11.170          H  
ATOM    140  HE2 PHE A   9     -44.047  36.551  11.228  1.00 11.170          H  
ATOM    141  HZ  PHE A   9     -44.829  38.820  11.807  1.00 11.170          H  
ATOM    142  N   PHE A  10     -39.173  37.328   5.834  1.00  6.370          N  
ATOM    143  CA  PHE A  10     -38.472  36.429   4.946  1.00  6.340          C  
ATOM    144  C   PHE A  10     -37.312  35.752   5.652  1.00  6.070          C  
ATOM    145  O   PHE A  10     -37.122  34.545   5.447  1.00  6.180          O  
ATOM    146  CB  PHE A  10     -38.028  37.114   3.649  1.00  8.890          C  
ATOM    147  CG  PHE A  10     -39.131  37.171   2.610  1.00  8.890          C  
ATOM    148  CD1 PHE A  10     -39.861  38.318   2.362  1.00  8.890          C  
ATOM    149  CD2 PHE A  10     -39.432  36.035   1.877  1.00  8.890          C  
ATOM    150  CE1 PHE A  10     -40.869  38.332   1.427  1.00  8.890          C  
ATOM    151  CE2 PHE A  10     -40.435  36.045   0.934  1.00  8.890          C  
ATOM    152  CZ  PHE A  10     -41.158  37.195   0.712  1.00  8.890          C  
ATOM    153  H   PHE A  10     -39.249  38.322   5.613  1.00  7.640          H  
ATOM    154  HA  PHE A  10     -39.165  35.649   4.657  1.00  7.610          H  
ATOM    155 1HB  PHE A  10     -37.701  38.136   3.869  1.00 10.670          H  
ATOM    156 2HB  PHE A  10     -37.197  36.577   3.225  1.00 10.670          H  
ATOM    157  HD1 PHE A  10     -39.638  39.215   2.904  1.00 10.670          H  
ATOM    158  HD2 PHE A  10     -38.864  35.120   2.056  1.00 10.670          H  
ATOM    159  HE1 PHE A  10     -41.435  39.245   1.249  1.00 10.670          H  
ATOM    160  HE2 PHE A  10     -40.660  35.141   0.365  1.00 10.670          H  
ATOM    161  HZ  PHE A  10     -41.954  37.205  -0.030  1.00 10.670          H  
ATOM    162  N   THR A  11     -36.552  36.475   6.502  1.00  6.030          N  
ATOM    163  CA  THR A  11     -35.463  35.806   7.213  1.00  6.260          C  
ATOM    164  C   THR A  11     -35.989  34.794   8.216  1.00  6.210          C  
ATOM    165  O   THR A  11     -35.392  33.731   8.382  1.00  6.580          O  
ATOM    166  CB  THR A  11     -34.457  36.785   7.856  1.00  8.670          C  
ATOM    167  OG1 THR A  11     -33.333  36.058   8.352  1.00  8.670          O  
ATOM    168  CG2 THR A  11     -35.044  37.562   8.981  1.00  8.670          C  
ATOM    169  H   THR A  11     -36.689  37.487   6.605  1.00  7.240          H  
ATOM    170  HA  THR A  11     -34.903  35.231   6.508  1.00  7.510          H  
ATOM    171  HB  THR A  11     -34.110  37.479   7.090  1.00 10.410          H  
ATOM    172  HG1 THR A  11     -32.630  36.710   8.531  1.00 10.410          H  
ATOM    173 1HG2 THR A  11     -34.289  38.218   9.387  1.00 10.410          H  
ATOM    174 2HG2 THR A  11     -35.841  38.137   8.600  1.00 10.410          H  
ATOM    175 3HG2 THR A  11     -35.393  36.906   9.769  1.00 10.410          H  
ATOM    176  N   ILE A  12     -37.136  35.054   8.853  1.00  6.130          N  
ATOM    177  CA  ILE A  12     -37.667  34.055   9.778  1.00  6.540          C  
ATOM    178  C   ILE A  12     -38.009  32.784   9.009  1.00  6.910          C  
ATOM    179  O   ILE A  12     -37.626  31.673   9.393  1.00  7.460          O  
ATOM    180  CB  ILE A  12     -38.945  34.558  10.491  1.00  8.990          C  
ATOM    181  CG1 ILE A  12     -38.590  35.718  11.441  1.00  8.990          C  
ATOM    182  CG2 ILE A  12     -39.639  33.382  11.252  1.00  8.990          C  
ATOM    183  CD1 ILE A  12     -39.789  36.506  11.956  1.00  8.990          C  
ATOM    184  H   ILE A  12     -37.584  35.973   8.739  1.00  7.360          H  
ATOM    185  HA  ILE A  12     -36.903  33.822  10.520  1.00  7.850          H  
ATOM    186  HB  ILE A  12     -39.636  34.956   9.745  1.00 10.790          H  
ATOM    187 1HG1 ILE A  12     -38.055  35.311  12.296  1.00 10.790          H  
ATOM    188 2HG1 ILE A  12     -37.929  36.409  10.922  1.00 10.790          H  
ATOM    189 1HG2 ILE A  12     -40.541  33.730  11.736  1.00 10.790          H  
ATOM    190 2HG2 ILE A  12     -39.910  32.584  10.564  1.00 10.790          H  
ATOM    191 3HG2 ILE A  12     -38.954  32.984  12.005  1.00 10.790          H  
ATOM    192 1HD1 ILE A  12     -39.431  37.286  12.611  1.00 10.790          H  
ATOM    193 2HD1 ILE A  12     -40.323  36.955  11.124  1.00 10.790          H  
ATOM    194 3HD1 ILE A  12     -40.463  35.868  12.510  1.00 10.790          H  
ATOM    195  N   TRP A  13     -38.741  32.950   7.912  1.00  6.880          N  
ATOM    196  CA  TRP A  13     -39.179  31.819   7.121  1.00  7.530          C  
ATOM    197  C   TRP A  13     -37.997  31.048   6.566  1.00  8.030          C  
ATOM    198  O   TRP A  13     -37.980  29.810   6.596  1.00  8.550          O  
ATOM    199  CB  TRP A  13     -40.029  32.331   5.959  1.00 10.280          C  
ATOM    200  CG  TRP A  13     -41.309  33.001   6.391  1.00 10.280          C  
ATOM    201  CD1 TRP A  13     -42.010  32.800   7.547  1.00 10.280          C  
ATOM    202  CD2 TRP A  13     -42.027  34.029   5.666  1.00 10.280          C  
ATOM    203  NE1 TRP A  13     -43.113  33.615   7.577  1.00 10.280          N  
ATOM    204  CE2 TRP A  13     -43.137  34.373   6.437  1.00 10.280          C  
ATOM    205  CE3 TRP A  13     -41.818  34.676   4.444  1.00 10.280          C  
ATOM    206  CZ2 TRP A  13     -44.043  35.335   6.026  1.00 10.280          C  
ATOM    207  CZ3 TRP A  13     -42.714  35.645   4.039  1.00 10.280          C  
ATOM    208  CH2 TRP A  13     -43.799  35.966   4.804  1.00 10.280          C  
ATOM    209  H   TRP A  13     -39.018  33.898   7.635  1.00  8.260          H  
ATOM    210  HA  TRP A  13     -39.760  31.151   7.751  1.00  9.040          H  
ATOM    211 1HB  TRP A  13     -39.449  33.054   5.387  1.00 12.340          H  
ATOM    212 2HB  TRP A  13     -40.274  31.507   5.294  1.00 12.340          H  
ATOM    213  HD1 TRP A  13     -41.742  32.100   8.333  1.00 12.340          H  
ATOM    214  HE1 TRP A  13     -43.793  33.654   8.321  1.00 12.340          H  
ATOM    215  HE3 TRP A  13     -40.964  34.426   3.827  1.00 12.340          H  
ATOM    216  HZ2 TRP A  13     -44.911  35.608   6.626  1.00 12.340          H  
ATOM    217  HZ3 TRP A  13     -42.536  36.145   3.091  1.00 12.340          H  
ATOM    218  HH2 TRP A  13     -44.487  36.734   4.451  1.00 12.340          H  
ATOM    219  N   SER A  14     -37.002  31.785   6.073  1.00  8.160          N  
ATOM    220  CA  SER A  14     -35.832  31.200   5.470  1.00  8.930          C  
ATOM    221  C   SER A  14     -34.972  30.473   6.485  1.00  9.740          C  
ATOM    222  O   SER A  14     -34.548  29.356   6.217  1.00  9.910          O  
ATOM    223  CB  SER A  14     -35.048  32.277   4.776  1.00 12.190          C  
ATOM    224  OG  SER A  14     -35.805  32.811   3.721  1.00 12.190          O  
ATOM    225  H   SER A  14     -37.078  32.801   6.075  1.00  9.790          H  
ATOM    226  HA  SER A  14     -36.158  30.486   4.721  1.00 10.720          H  
ATOM    227 1HB  SER A  14     -34.804  33.053   5.489  1.00 14.630          H  
ATOM    228 2HB  SER A  14     -34.116  31.863   4.395  1.00 14.630          H  
ATOM    229  HG  SER A  14     -36.437  33.430   4.153  1.00 14.630          H  
ATOM    230  N   GLU A  15     -34.768  31.046   7.681  1.00 10.400          N  
ATOM    231  CA  GLU A  15     -33.960  30.395   8.707  1.00 11.390          C  
ATOM    232  C   GLU A  15     -34.535  29.019   9.016  1.00 11.740          C  
ATOM    233  O   GLU A  15     -33.797  28.049   9.164  1.00 12.640          O  
ATOM    234  CB  GLU A  15     -33.908  31.244   9.987  1.00 15.550          C  
ATOM    235  CG  GLU A  15     -32.985  30.709  11.103  1.00 15.550          C  
ATOM    236  CD  GLU A  15     -32.966  31.586  12.315  1.00 15.550          C  
ATOM    237  OE1 GLU A  15     -34.020  31.906  12.802  1.00 15.550          O  
ATOM    238  OE2 GLU A  15     -31.895  31.950  12.758  1.00 15.550          O  
ATOM    239  H   GLU A  15     -35.135  31.981   7.876  1.00 12.480          H  
ATOM    240  HA  GLU A  15     -32.947  30.271   8.328  1.00 13.670          H  
ATOM    241 1HB  GLU A  15     -33.574  32.251   9.735  1.00 18.660          H  
ATOM    242 2HB  GLU A  15     -34.919  31.338  10.394  1.00 18.660          H  
ATOM    243 1HG  GLU A  15     -33.311  29.710  11.396  1.00 18.660          H  
ATOM    244 2HG  GLU A  15     -31.982  30.638  10.719  1.00 18.660          H  
ATOM    245  N   ILE A  16     -35.857  28.916   9.089  1.00 11.160          N  
ATOM    246  CA  ILE A  16     -36.485  27.632   9.346  1.00 11.540          C  
ATOM    247  C   ILE A  16     -36.242  26.658   8.176  1.00 11.470          C  
ATOM    248  O   ILE A  16     -35.800  25.523   8.368  1.00 10.710          O  
ATOM    249  CB  ILE A  16     -37.999  27.825   9.594  1.00 16.000          C  
ATOM    250  CG1 ILE A  16     -38.199  28.627  10.923  1.00 16.000          C  
ATOM    251  CG2 ILE A  16     -38.716  26.450   9.646  1.00 16.000          C  
ATOM    252  CD1 ILE A  16     -39.609  29.177  11.142  1.00 16.000          C  
ATOM    253  H   ILE A  16     -36.426  29.770   9.009  1.00 13.390          H  
ATOM    254  HA  ILE A  16     -36.035  27.206  10.245  1.00 13.850          H  
ATOM    255  HB  ILE A  16     -38.420  28.427   8.785  1.00 19.200          H  
ATOM    256 1HG1 ILE A  16     -37.949  27.978  11.759  1.00 19.200          H  
ATOM    257 2HG1 ILE A  16     -37.509  29.474  10.927  1.00 19.200          H  
ATOM    258 1HG2 ILE A  16     -39.778  26.590   9.813  1.00 19.200          H  
ATOM    259 2HG2 ILE A  16     -38.583  25.915   8.709  1.00 19.200          H  
ATOM    260 3HG2 ILE A  16     -38.298  25.855  10.460  1.00 19.200          H  
ATOM    261 1HD1 ILE A  16     -39.638  29.722  12.085  1.00 19.200          H  
ATOM    262 2HD1 ILE A  16     -39.857  29.857  10.323  1.00 19.200          H  
ATOM    263 3HD1 ILE A  16     -40.331  28.371  11.176  1.00 19.200          H  
ATOM    264  N   ARG A  17     -36.510  27.124   6.947  1.00 12.370          N  
ATOM    265  CA  ARG A  17     -36.354  26.310   5.737  1.00 12.500          C  
ATOM    266  C   ARG A  17     -34.922  25.841   5.522  1.00 12.200          C  
ATOM    267  O   ARG A  17     -34.694  24.696   5.118  1.00 13.030          O  
ATOM    268  CB  ARG A  17     -36.759  27.118   4.513  1.00 17.450          C  
ATOM    269  CG  ARG A  17     -38.244  27.399   4.376  1.00 17.450          C  
ATOM    270  CD  ARG A  17     -38.510  28.356   3.270  1.00 17.450          C  
ATOM    271  NE  ARG A  17     -39.930  28.675   3.155  1.00 17.450          N  
ATOM    272  CZ  ARG A  17     -40.444  29.698   2.432  1.00 17.450          C  
ATOM    273  NH1 ARG A  17     -39.649  30.509   1.760  1.00 17.450          N  
ATOM    274  NH2 ARG A  17     -41.753  29.884   2.402  1.00 17.450          N  
ATOM    275  H   ARG A  17     -36.867  28.080   6.856  1.00 14.840          H  
ATOM    276  HA  ARG A  17     -36.998  25.438   5.823  1.00 15.000          H  
ATOM    277 1HB  ARG A  17     -36.244  28.073   4.534  1.00 20.940          H  
ATOM    278 2HB  ARG A  17     -36.436  26.594   3.614  1.00 20.940          H  
ATOM    279 1HG  ARG A  17     -38.763  26.470   4.150  1.00 20.940          H  
ATOM    280 2HG  ARG A  17     -38.635  27.810   5.300  1.00 20.940          H  
ATOM    281 1HD  ARG A  17     -37.967  29.278   3.471  1.00 20.940          H  
ATOM    282 2HD  ARG A  17     -38.173  27.928   2.325  1.00 20.940          H  
ATOM    283  HE  ARG A  17     -40.582  28.080   3.652  1.00 20.940          H  
ATOM    284 1HH1 ARG A  17     -38.650  30.374   1.784  1.00 20.940          H  
ATOM    285 2HH1 ARG A  17     -40.039  31.270   1.221  1.00 20.940          H  
ATOM    286 1HH2 ARG A  17     -42.364  29.263   2.916  1.00 20.940          H  
ATOM    287 2HH2 ARG A  17     -42.147  30.643   1.866  1.00 20.940          H  
ATOM    288  N   ALA A  18     -33.979  26.693   5.906  1.00 11.110          N  
ATOM    289  CA  ALA A  18     -32.548  26.555   5.729  1.00 10.820          C  
ATOM    290  C   ALA A  18     -31.983  25.281   6.264  1.00 11.600          C  
ATOM    291  O   ALA A  18     -30.925  24.860   5.806  1.00 12.060          O  
ATOM    292  CB  ALA A  18     -31.840  27.704   6.415  1.00 15.260          C  
ATOM    293  H   ALA A  18     -34.292  27.601   6.243  1.00 13.330          H  
ATOM    294  HA  ALA A  18     -32.349  26.579   4.667  1.00 12.980          H  
ATOM    295 1HB  ALA A  18     -30.790  27.627   6.238  1.00 18.320          H  
ATOM    296 2HB  ALA A  18     -32.196  28.643   6.029  1.00 18.320          H  
ATOM    297 3HB  ALA A  18     -32.034  27.664   7.470  1.00 18.320          H  
ATOM    298  N   THR A  19     -32.658  24.631   7.202  1.00 11.870          N  
ATOM    299  CA  THR A  19     -32.098  23.406   7.743  1.00 12.740          C  
ATOM    300  C   THR A  19     -31.882  22.373   6.614  1.00 12.550          C  
ATOM    301  O   THR A  19     -30.971  21.534   6.683  1.00 12.570          O  
ATOM    302  CB  THR A  19     -32.980  22.853   8.872  1.00 17.490          C  
ATOM    303  OG1 THR A  19     -32.212  21.905   9.627  1.00 17.490          O  
ATOM    304  CG2 THR A  19     -34.249  22.187   8.318  1.00 17.490          C  
ATOM    305  H   THR A  19     -33.559  24.992   7.543  1.00 14.240          H  
ATOM    306  HA  THR A  19     -31.148  23.634   8.187  1.00 15.290          H  
ATOM    307  HB  THR A  19     -33.271  23.673   9.524  1.00 20.990          H  
ATOM    308  HG1 THR A  19     -31.454  22.389  10.072  1.00 20.990          H  
ATOM    309 1HG2 THR A  19     -34.849  21.821   9.147  1.00 20.990          H  
ATOM    310 2HG2 THR A  19     -34.827  22.923   7.749  1.00 20.990          H  
ATOM    311 3HG2 THR A  19     -33.995  21.351   7.675  1.00 20.990          H  
ATOM    312  N   ASN A  20     -32.720  22.437   5.562  1.00 12.510          N  
ATOM    313  CA  ASN A  20     -32.639  21.560   4.403  1.00 12.580          C  
ATOM    314  C   ASN A  20     -33.309  22.283   3.230  1.00 11.710          C  
ATOM    315  O   ASN A  20     -34.534  22.231   3.078  1.00 11.730          O  
ATOM    316  CB  ASN A  20     -33.295  20.217   4.695  1.00 17.580          C  
ATOM    317  CG  ASN A  20     -33.123  19.211   3.585  1.00 17.580          C  
ATOM    318  OD1 ASN A  20     -32.730  19.556   2.469  1.00 17.580          O  
ATOM    319  ND2 ASN A  20     -33.417  17.963   3.877  1.00 17.580          N  
ATOM    320  H   ASN A  20     -33.450  23.157   5.543  1.00 15.010          H  
ATOM    321  HA  ASN A  20     -31.592  21.410   4.143  1.00 15.100          H  
ATOM    322 1HB  ASN A  20     -32.862  19.803   5.608  1.00 21.100          H  
ATOM    323 2HB  ASN A  20     -34.358  20.368   4.878  1.00 21.100          H  
ATOM    324 1HD2 ASN A  20     -33.326  17.249   3.179  1.00 21.100          H  
ATOM    325 2HD2 ASN A  20     -33.734  17.727   4.795  1.00 21.100          H  
ATOM    326  N   ALA A  21     -32.514  22.994   2.424  1.00 11.050          N  
ATOM    327  CA  ALA A  21     -33.089  23.846   1.383  1.00 10.350          C  
ATOM    328  C   ALA A  21     -32.133  24.190   0.249  1.00 10.170          C  
ATOM    329  O   ALA A  21     -30.920  24.238   0.424  1.00  9.760          O  
ATOM    330  CB  ALA A  21     -33.571  25.149   2.004  1.00 14.770          C  
ATOM    331  H   ALA A  21     -31.500  22.956   2.563  1.00 13.260          H  
ATOM    332  HA  ALA A  21     -33.934  23.313   0.950  1.00 12.420          H  
ATOM    333 1HB  ALA A  21     -34.026  25.767   1.260  1.00 17.720          H  
ATOM    334 2HB  ALA A  21     -34.292  24.930   2.770  1.00 17.720          H  
ATOM    335 3HB  ALA A  21     -32.724  25.669   2.434  1.00 17.720          H  
ATOM    336  N   GLN A  22     -32.745  24.525  -0.892  1.00 10.640          N  
ATOM    337  CA  GLN A  22     -32.113  25.033  -2.117  1.00 10.790          C  
ATOM    338  C   GLN A  22     -32.870  26.290  -2.549  1.00 10.330          C  
ATOM    339  O   GLN A  22     -33.602  26.277  -3.539  1.00 10.970          O  
ATOM    340  CB  GLN A  22     -32.178  23.983  -3.237  1.00 15.050          C  
ATOM    341  CG  GLN A  22     -31.417  22.674  -2.977  1.00 15.050          C  
ATOM    342  CD  GLN A  22     -29.901  22.813  -3.091  1.00 15.050          C  
ATOM    343  OE1 GLN A  22     -29.397  23.692  -3.810  1.00 15.050          O  
ATOM    344  NE2 GLN A  22     -29.175  21.942  -2.408  1.00 15.050          N  
ATOM    345  H   GLN A  22     -33.746  24.395  -0.916  1.00 12.770          H  
ATOM    346  HA  GLN A  22     -31.082  25.307  -1.913  1.00 12.950          H  
ATOM    347 1HB  GLN A  22     -33.220  23.726  -3.428  1.00 18.060          H  
ATOM    348 2HB  GLN A  22     -31.782  24.418  -4.153  1.00 18.060          H  
ATOM    349 1HG  GLN A  22     -31.636  22.327  -1.965  1.00 18.060          H  
ATOM    350 2HG  GLN A  22     -31.743  21.929  -3.699  1.00 18.060          H  
ATOM    351 1HE2 GLN A  22     -28.177  21.957  -2.443  1.00 18.060          H  
ATOM    352 2HE2 GLN A  22     -29.618  21.236  -1.796  1.00 18.060          H  
ATOM    353  N   VAL A  23     -32.792  27.333  -1.726  1.00  9.390          N  
ATOM    354  CA  VAL A  23     -33.627  28.520  -1.900  1.00  8.840          C  
ATOM    355  C   VAL A  23     -32.904  29.851  -2.111  1.00  8.340          C  
ATOM    356  O   VAL A  23     -32.091  30.287  -1.290  1.00  7.800          O  
ATOM    357  CB  VAL A  23     -34.567  28.629  -0.668  1.00 12.600          C  
ATOM    358  CG1 VAL A  23     -35.411  29.878  -0.707  1.00 12.600          C  
ATOM    359  CG2 VAL A  23     -35.489  27.429  -0.650  1.00 12.600          C  
ATOM    360  H   VAL A  23     -32.099  27.290  -0.970  1.00 11.270          H  
ATOM    361  HA  VAL A  23     -34.252  28.350  -2.776  1.00 10.610          H  
ATOM    362  HB  VAL A  23     -33.971  28.652   0.231  1.00 15.120          H  
ATOM    363 1HG1 VAL A  23     -36.055  29.906   0.170  1.00 15.120          H  
ATOM    364 2HG1 VAL A  23     -34.778  30.746  -0.696  1.00 15.120          H  
ATOM    365 3HG1 VAL A  23     -36.025  29.888  -1.606  1.00 15.120          H  
ATOM    366 1HG2 VAL A  23     -36.145  27.483   0.218  1.00 15.120          H  
ATOM    367 2HG2 VAL A  23     -36.089  27.425  -1.560  1.00 15.120          H  
ATOM    368 3HG2 VAL A  23     -34.917  26.526  -0.608  1.00 15.120          H  
ATOM    369  N   ALA A  24     -33.251  30.514  -3.216  1.00  8.750          N  
ATOM    370  CA  ALA A  24     -32.747  31.856  -3.479  1.00  8.570          C  
ATOM    371  C   ALA A  24     -33.450  32.779  -2.500  1.00  8.020          C  
ATOM    372  O   ALA A  24     -34.638  32.593  -2.238  1.00  8.020          O  
ATOM    373  CB  ALA A  24     -33.011  32.278  -4.911  1.00 12.070          C  
ATOM    374  H   ALA A  24     -33.898  30.075  -3.859  1.00 10.500          H  
ATOM    375  HA  ALA A  24     -31.676  31.886  -3.276  1.00 10.280          H  
ATOM    376 1HB  ALA A  24     -32.635  33.292  -5.059  1.00 14.480          H  
ATOM    377 2HB  ALA A  24     -32.501  31.598  -5.591  1.00 14.480          H  
ATOM    378 3HB  ALA A  24     -34.081  32.255  -5.104  1.00 14.480          H  
ATOM    379  N   LEU A  25     -32.770  33.788  -1.994  1.00  7.810          N  
ATOM    380  CA  LEU A  25     -33.429  34.668  -1.043  1.00  7.580          C  
ATOM    381  C   LEU A  25     -33.863  36.012  -1.612  1.00  7.770          C  
ATOM    382  O   LEU A  25     -33.315  36.516  -2.591  1.00  8.260          O  
ATOM    383  CB  LEU A  25     -32.538  34.809   0.183  1.00 10.700          C  
ATOM    384  CG  LEU A  25     -32.171  33.439   0.879  1.00 10.700          C  
ATOM    385  CD1 LEU A  25     -31.199  33.687   1.993  1.00 10.700          C  
ATOM    386  CD2 LEU A  25     -33.404  32.762   1.430  1.00 10.700          C  
ATOM    387  H   LEU A  25     -31.784  33.918  -2.231  1.00  9.370          H  
ATOM    388  HA  LEU A  25     -34.346  34.189  -0.725  1.00  9.100          H  
ATOM    389 1HB  LEU A  25     -31.638  35.281  -0.117  1.00 12.840          H  
ATOM    390 2HB  LEU A  25     -33.034  35.445   0.915  1.00 12.840          H  
ATOM    391  HG  LEU A  25     -31.717  32.786   0.155  1.00 12.840          H  
ATOM    392 1HD1 LEU A  25     -30.931  32.771   2.470  1.00 12.840          H  
ATOM    393 2HD1 LEU A  25     -30.324  34.140   1.632  1.00 12.840          H  
ATOM    394 3HD1 LEU A  25     -31.646  34.322   2.691  1.00 12.840          H  
ATOM    395 1HD2 LEU A  25     -33.131  31.829   1.899  1.00 12.840          H  
ATOM    396 2HD2 LEU A  25     -33.867  33.412   2.163  1.00 12.840          H  
ATOM    397 3HD2 LEU A  25     -34.110  32.549   0.647  1.00 12.840          H  
ATOM    398  N   ARG A  26     -34.838  36.590  -0.920  1.00  7.580          N  
ATOM    399  CA  ARG A  26     -35.508  37.860  -1.187  1.00  8.030          C  
ATOM    400  C   ARG A  26     -34.617  39.091  -1.334  1.00  7.900          C  
ATOM    401  O   ARG A  26     -33.635  39.264  -0.612  1.00  7.340          O  
ATOM    402  CB  ARG A  26     -36.480  38.101  -0.027  1.00 11.060          C  
ATOM    403  CG  ARG A  26     -37.294  39.381  -0.019  1.00 11.060          C  
ATOM    404  CD  ARG A  26     -38.412  39.352  -0.965  1.00 11.060          C  
ATOM    405  NE  ARG A  26     -39.205  40.566  -0.878  1.00 11.060          N  
ATOM    406  CZ  ARG A  26     -40.388  40.776  -1.494  1.00 11.060          C  
ATOM    407  NH1 ARG A  26     -40.937  39.834  -2.235  1.00 11.060          N  
ATOM    408  NH2 ARG A  26     -40.999  41.941  -1.348  1.00 11.060          N  
ATOM    409  H   ARG A  26     -35.194  36.054  -0.142  1.00  9.100          H  
ATOM    410  HA  ARG A  26     -36.072  37.740  -2.113  1.00  9.640          H  
ATOM    411 1HB  ARG A  26     -37.186  37.277   0.019  1.00 13.270          H  
ATOM    412 2HB  ARG A  26     -35.927  38.097   0.902  1.00 13.270          H  
ATOM    413 1HG  ARG A  26     -37.705  39.517   0.974  1.00 13.270          H  
ATOM    414 2HG  ARG A  26     -36.681  40.237  -0.229  1.00 13.270          H  
ATOM    415 1HD  ARG A  26     -38.024  39.279  -1.976  1.00 13.270          H  
ATOM    416 2HD  ARG A  26     -39.041  38.502  -0.759  1.00 13.270          H  
ATOM    417  HE  ARG A  26     -38.821  41.329  -0.324  1.00 13.270          H  
ATOM    418 1HH1 ARG A  26     -40.480  38.944  -2.349  1.00 13.270          H  
ATOM    419 2HH1 ARG A  26     -41.823  40.003  -2.693  1.00 13.270          H  
ATOM    420 1HH2 ARG A  26     -40.573  42.664  -0.784  1.00 13.270          H  
ATOM    421 2HH2 ARG A  26     -41.883  42.112  -1.805  1.00 13.270          H  
ATOM    422  N   ILE A  27     -34.996  39.974  -2.268  1.00  8.630          N  
ATOM    423  CA  ILE A  27     -34.297  41.233  -2.432  1.00  8.820          C  
ATOM    424  C   ILE A  27     -34.723  42.088  -1.247  1.00  8.820          C  
ATOM    425  O   ILE A  27     -35.885  42.489  -1.177  1.00  8.960          O  
ATOM    426  CB  ILE A  27     -34.712  41.923  -3.752  1.00 12.270          C  
ATOM    427  CG1 ILE A  27     -34.359  41.016  -4.948  1.00 12.270          C  
ATOM    428  CG2 ILE A  27     -33.996  43.277  -3.861  1.00 12.270          C  
ATOM    429  CD1 ILE A  27     -34.954  41.442  -6.267  1.00 12.270          C  
ATOM    430  H   ILE A  27     -35.775  39.763  -2.873  1.00 10.360          H  
ATOM    431  HA  ILE A  27     -33.229  41.077  -2.399  1.00 10.580          H  
ATOM    432  HB  ILE A  27     -35.790  42.080  -3.762  1.00 14.730          H  
ATOM    433 1HG1 ILE A  27     -33.312  41.004  -5.062  1.00 14.730          H  
ATOM    434 2HG1 ILE A  27     -34.694  40.003  -4.737  1.00 14.730          H  
ATOM    435 1HG2 ILE A  27     -34.276  43.786  -4.774  1.00 14.730          H  
ATOM    436 2HG2 ILE A  27     -34.272  43.898  -3.032  1.00 14.730          H  
ATOM    437 3HG2 ILE A  27     -32.923  43.122  -3.854  1.00 14.730          H  
ATOM    438 1HD1 ILE A  27     -34.644  40.740  -7.041  1.00 14.730          H  
ATOM    439 2HD1 ILE A  27     -36.041  41.440  -6.190  1.00 14.730          H  
ATOM    440 3HD1 ILE A  27     -34.614  42.433  -6.536  1.00 14.730          H  
ATOM    441  N   VAL A  28     -33.756  42.374  -0.373  1.00  8.890          N  
ATOM    442  CA  VAL A  28     -33.869  43.047   0.925  1.00  9.090          C  
ATOM    443  C   VAL A  28     -34.359  41.968   1.899  1.00  8.310          C  
ATOM    444  O   VAL A  28     -35.549  41.655   1.991  1.00  8.370          O  
ATOM    445  CB  VAL A  28     -34.787  44.292   0.917  1.00 12.650          C  
ATOM    446  CG1 VAL A  28     -34.839  44.905   2.311  1.00 12.650          C  
ATOM    447  CG2 VAL A  28     -34.254  45.317  -0.075  1.00 12.650          C  
ATOM    448  H   VAL A  28     -32.850  41.991  -0.608  1.00 10.670          H  
ATOM    449  HA  VAL A  28     -32.879  43.370   1.246  1.00 10.910          H  
ATOM    450  HB  VAL A  28     -35.800  44.001   0.659  1.00 15.180          H  
ATOM    451 1HG1 VAL A  28     -35.494  45.769   2.292  1.00 15.180          H  
ATOM    452 2HG1 VAL A  28     -35.208  44.200   2.999  1.00 15.180          H  
ATOM    453 3HG1 VAL A  28     -33.843  45.214   2.611  1.00 15.180          H  
ATOM    454 1HG2 VAL A  28     -34.902  46.190  -0.071  1.00 15.180          H  
ATOM    455 2HG2 VAL A  28     -33.247  45.608   0.209  1.00 15.180          H  
ATOM    456 3HG2 VAL A  28     -34.237  44.898  -1.061  1.00 15.180          H  
ATOM    457  N   PHE A  29     -33.391  41.413   2.618  1.00  7.760          N  
ATOM    458  CA  PHE A  29     -33.541  40.252   3.477  1.00  7.110          C  
ATOM    459  C   PHE A  29     -32.660  40.403   4.704  1.00  6.750          C  
ATOM    460  O   PHE A  29     -31.463  40.687   4.570  1.00  6.940          O  
ATOM    461  CB  PHE A  29     -33.075  39.044   2.674  1.00 10.210          C  
ATOM    462  CG  PHE A  29     -33.079  37.785   3.361  1.00 10.210          C  
ATOM    463  CD1 PHE A  29     -34.178  37.008   3.378  1.00 10.210          C  
ATOM    464  CD2 PHE A  29     -31.949  37.370   4.004  1.00 10.210          C  
ATOM    465  CE1 PHE A  29     -34.153  35.824   4.014  1.00 10.210          C  
ATOM    466  CE2 PHE A  29     -31.917  36.193   4.660  1.00 10.210          C  
ATOM    467  CZ  PHE A  29     -33.015  35.415   4.667  1.00 10.210          C  
ATOM    468  H   PHE A  29     -32.465  41.795   2.520  1.00  9.310          H  
ATOM    469  HA  PHE A  29     -34.584  40.147   3.781  1.00  8.530          H  
ATOM    470 1HB  PHE A  29     -33.716  38.941   1.809  1.00 12.260          H  
ATOM    471 2HB  PHE A  29     -32.069  39.221   2.298  1.00 12.260          H  
ATOM    472  HD1 PHE A  29     -35.067  37.341   2.869  1.00 12.260          H  
ATOM    473  HD2 PHE A  29     -31.076  38.013   3.976  1.00 12.260          H  
ATOM    474  HE1 PHE A  29     -35.037  35.197   4.015  1.00 12.260          H  
ATOM    475  HE2 PHE A  29     -31.019  35.862   5.164  1.00 12.260          H  
ATOM    476  HZ  PHE A  29     -32.988  34.462   5.185  1.00 12.260          H  
ATOM    477  N   ILE A  30     -33.180  40.172   5.903  1.00  6.530          N  
ATOM    478  CA  ILE A  30     -32.265  40.376   7.015  1.00  6.630          C  
ATOM    479  C   ILE A  30     -31.509  39.114   7.369  1.00  6.110          C  
ATOM    480  O   ILE A  30     -31.912  38.300   8.209  1.00  6.060          O  
ATOM    481  CB  ILE A  30     -32.974  40.925   8.253  1.00  9.240          C  
ATOM    482  CG1 ILE A  30     -33.795  42.148   7.886  1.00  9.240          C  
ATOM    483  CG2 ILE A  30     -31.975  41.235   9.350  1.00  9.240          C  
ATOM    484  CD1 ILE A  30     -33.054  43.306   7.193  1.00  9.240          C  
ATOM    485  H   ILE A  30     -34.162  39.900   6.028  1.00  7.840          H  
ATOM    486  HA  ILE A  30     -31.514  41.107   6.724  1.00  7.960          H  
ATOM    487  HB  ILE A  30     -33.668  40.192   8.612  1.00 11.090          H  
ATOM    488 1HG1 ILE A  30     -34.599  41.828   7.268  1.00 11.090          H  
ATOM    489 2HG1 ILE A  30     -34.210  42.522   8.808  1.00 11.090          H  
ATOM    490 1HG2 ILE A  30     -32.498  41.605  10.228  1.00 11.090          H  
ATOM    491 2HG2 ILE A  30     -31.430  40.340   9.627  1.00 11.090          H  
ATOM    492 3HG2 ILE A  30     -31.267  41.981   9.022  1.00 11.090          H  
ATOM    493 1HD1 ILE A  30     -33.756  44.115   7.000  1.00 11.090          H  
ATOM    494 2HD1 ILE A  30     -32.249  43.678   7.819  1.00 11.090          H  
ATOM    495 3HD1 ILE A  30     -32.649  42.974   6.250  1.00 11.090          H  
ATOM    496  N   ALA A  31     -30.330  39.003   6.795  1.00  5.990          N  
ATOM    497  CA  ALA A  31     -29.516  37.804   6.931  1.00  5.740          C  
ATOM    498  C   ALA A  31     -28.754  37.701   8.261  1.00  6.250          C  
ATOM    499  O   ALA A  31     -27.531  37.648   8.281  1.00  6.580          O  
ATOM    500  CB  ALA A  31     -28.534  37.732   5.779  1.00  8.140          C  
ATOM    501  H   ALA A  31     -30.079  39.748   6.140  1.00  7.190          H  
ATOM    502  HA  ALA A  31     -30.188  36.953   6.883  1.00  6.890          H  
ATOM    503 1HB  ALA A  31     -27.986  36.806   5.854  1.00  9.760          H  
ATOM    504 2HB  ALA A  31     -29.059  37.756   4.837  1.00  9.760          H  
ATOM    505 3HB  ALA A  31     -27.858  38.569   5.826  1.00  9.760          H  
ATOM    506  N   ASP A  32     -29.510  37.608   9.355  1.00  6.550          N  
ATOM    507  CA  ASP A  32     -29.006  37.416  10.722  1.00  7.360          C  
ATOM    508  C   ASP A  32     -29.263  35.980  11.201  1.00  7.210          C  
ATOM    509  O   ASP A  32     -29.197  35.690  12.395  1.00  7.900          O  
ATOM    510  CB  ASP A  32     -29.661  38.379  11.727  1.00  9.980          C  
ATOM    511  CG  ASP A  32     -29.266  39.851  11.607  1.00  9.980          C  
ATOM    512  OD1 ASP A  32     -28.113  40.133  11.366  1.00  9.980          O  
ATOM    513  OD2 ASP A  32     -30.117  40.685  11.824  1.00  9.980          O  
ATOM    514  H   ASP A  32     -30.513  37.687   9.204  1.00  7.860          H  
ATOM    515  HA  ASP A  32     -27.930  37.590  10.722  1.00  8.830          H  
ATOM    516 1HB  ASP A  32     -30.745  38.315  11.613  1.00 11.980          H  
ATOM    517 2HB  ASP A  32     -29.427  38.051  12.739  1.00 11.980          H  
ATOM    518  N   ALA A  33     -29.611  35.105  10.264  1.00  6.530          N  
ATOM    519  CA  ALA A  33     -29.953  33.709  10.526  1.00  6.610          C  
ATOM    520  C   ALA A  33     -28.798  32.906  11.127  1.00  7.400          C  
ATOM    521  O   ALA A  33     -27.632  33.095  10.775  1.00  7.450          O  
ATOM    522  CB  ALA A  33     -30.407  33.061   9.229  1.00  9.220          C  
ATOM    523  H   ALA A  33     -29.636  35.429   9.312  1.00  7.840          H  
ATOM    524  HA  ALA A  33     -30.777  33.691  11.241  1.00  7.930          H  
ATOM    525 1HB  ALA A  33     -30.700  32.038   9.420  1.00 11.070          H  
ATOM    526 2HB  ALA A  33     -31.261  33.615   8.827  1.00 11.070          H  
ATOM    527 3HB  ALA A  33     -29.591  33.076   8.512  1.00 11.070          H  
ATOM    528  N   ALA A  34     -29.149  31.958  12.000  1.00  8.130          N  
ATOM    529  CA  ALA A  34     -28.194  31.055  12.645  1.00  9.080          C  
ATOM    530  C   ALA A  34     -28.817  29.672  12.803  1.00  9.240          C  
ATOM    531  O   ALA A  34     -28.982  29.173  13.917  1.00 10.250          O  
ATOM    532  CB  ALA A  34     -27.768  31.601  13.994  1.00 12.330          C  
ATOM    533  H   ALA A  34     -30.144  31.877  12.250  1.00  9.760          H  
ATOM    534  HA  ALA A  34     -27.320  30.963  12.001  1.00 10.900          H  
ATOM    535 1HB  ALA A  34     -27.048  30.923  14.450  1.00 14.800          H  
ATOM    536 2HB  ALA A  34     -27.312  32.582  13.854  1.00 14.800          H  
ATOM    537 3HB  ALA A  34     -28.642  31.694  14.637  1.00 14.800          H  
ATOM    538  N   CYS A  35     -29.220  29.100  11.678  1.00  8.380          N  
ATOM    539  CA  CYS A  35     -29.907  27.821  11.608  1.00  8.750          C  
ATOM    540  C   CYS A  35     -28.943  26.654  11.673  1.00  9.280          C  
ATOM    541  O   CYS A  35     -27.821  26.748  11.170  1.00  8.940          O  
ATOM    542  CB  CYS A  35     -30.707  27.718  10.315  1.00 12.100          C  
ATOM    543  SG  CYS A  35     -31.658  26.218  10.160  1.00 12.100          S  
ATOM    544  H   CYS A  35     -29.015  29.567  10.806  1.00 10.060          H  
ATOM    545  HA  CYS A  35     -30.595  27.754  12.451  1.00 10.500          H  
ATOM    546 1HB  CYS A  35     -31.395  28.533  10.249  1.00 14.520          H  
ATOM    547 2HB  CYS A  35     -30.042  27.788   9.459  1.00 14.520          H  
ATOM    548  HG  CYS A  35     -32.645  26.787   9.419  1.00 14.520          H  
ATOM    549  N   MET A  36     -29.366  25.562  12.306  1.00 10.240          N  
ATOM    550  CA  MET A  36     -28.577  24.339  12.282  1.00 10.930          C  
ATOM    551  C   MET A  36     -28.957  23.648  10.979  1.00 10.860          C  
ATOM    552  O   MET A  36     -30.137  23.340  10.758  1.00 11.190          O  
ATOM    553  CB  MET A  36     -28.867  23.479  13.502  1.00 15.030          C  
ATOM    554  CG  MET A  36     -28.547  24.161  14.838  1.00 15.030          C  
ATOM    555  SD  MET A  36     -26.782  24.515  15.071  1.00 15.030          S  
ATOM    556  CE  MET A  36     -26.682  26.289  14.707  1.00 15.030          C  
ATOM    557  H   MET A  36     -30.277  25.570  12.741  1.00 12.290          H  
ATOM    558  HA  MET A  36     -27.515  24.581  12.240  1.00 13.120          H  
ATOM    559 1HB  MET A  36     -29.920  23.199  13.507  1.00 18.030          H  
ATOM    560 2HB  MET A  36     -28.283  22.559  13.445  1.00 18.030          H  
ATOM    561 1HG  MET A  36     -29.093  25.101  14.902  1.00 18.030          H  
ATOM    562 2HG  MET A  36     -28.878  23.521  15.657  1.00 18.030          H  
ATOM    563 1HE  MET A  36     -25.654  26.626  14.828  1.00 18.030          H  
ATOM    564 2HE  MET A  36     -26.994  26.484  13.694  1.00 18.030          H  
ATOM    565 3HE  MET A  36     -27.327  26.845  15.390  1.00 18.030          H  
ATOM    566  N   MET A  37     -27.969  23.425  10.118  1.00 10.570          N  
ATOM    567  CA  MET A  37     -28.248  22.947   8.772  1.00 10.670          C  
ATOM    568  C   MET A  37     -27.405  21.779   8.307  1.00 11.440          C  
ATOM    569  O   MET A  37     -26.271  21.594   8.755  1.00 11.540          O  
ATOM    570  CB  MET A  37     -27.971  24.096   7.805  1.00 14.900          C  
ATOM    571  CG  MET A  37     -28.714  25.394   8.079  1.00 14.900          C  
ATOM    572  SD  MET A  37     -28.248  26.746   7.015  1.00 14.900          S  
ATOM    573  CE  MET A  37     -26.722  27.281   7.752  1.00 14.900          C  
ATOM    574  H   MET A  37     -27.020  23.656  10.385  1.00 12.680          H  
ATOM    575  HA  MET A  37     -29.282  22.625   8.720  1.00 12.800          H  
ATOM    576 1HB  MET A  37     -26.912  24.298   7.800  1.00 17.880          H  
ATOM    577 2HB  MET A  37     -28.262  23.775   6.803  1.00 17.880          H  
ATOM    578 1HG  MET A  37     -29.752  25.261   8.000  1.00 17.880          H  
ATOM    579 2HG  MET A  37     -28.505  25.692   9.075  1.00 17.880          H  
ATOM    580 1HE  MET A  37     -26.327  28.125   7.189  1.00 17.880          H  
ATOM    581 2HE  MET A  37     -26.905  27.584   8.788  1.00 17.880          H  
ATOM    582 3HE  MET A  37     -25.996  26.472   7.738  1.00 17.880          H  
ATOM    583  N   THR A  38     -27.956  21.051   7.340  1.00 12.070          N  
ATOM    584  CA  THR A  38     -27.259  19.992   6.620  1.00 12.860          C  
ATOM    585  C   THR A  38     -27.137  20.490   5.186  1.00 12.470          C  
ATOM    586  O   THR A  38     -26.119  21.076   4.797  1.00 12.250          O  
ATOM    587  CB  THR A  38     -28.008  18.642   6.669  1.00 17.690          C  
ATOM    588  OG1 THR A  38     -29.336  18.795   6.142  1.00 17.690          O  
ATOM    589  CG2 THR A  38     -28.100  18.184   8.113  1.00 17.690          C  
ATOM    590  H   THR A  38     -28.932  21.249   7.076  1.00 14.480          H  
ATOM    591  HA  THR A  38     -26.259  19.861   7.032  1.00 15.430          H  
ATOM    592  HB  THR A  38     -27.468  17.902   6.079  1.00 21.230          H  
ATOM    593  HG1 THR A  38     -29.749  17.922   6.060  1.00 21.230          H  
ATOM    594 1HG2 THR A  38     -28.626  17.232   8.161  1.00 21.230          H  
ATOM    595 2HG2 THR A  38     -27.096  18.067   8.519  1.00 21.230          H  
ATOM    596 3HG2 THR A  38     -28.643  18.927   8.697  1.00 21.230          H  
ATOM    597  N   ASP A  39     -28.202  20.341   4.399  1.00 12.450          N  
ATOM    598  CA  ASP A  39     -28.183  20.851   3.024  1.00 12.300          C  
ATOM    599  C   ASP A  39     -28.433  22.365   3.114  1.00 11.100          C  
ATOM    600  O   ASP A  39     -29.523  22.901   2.867  1.00 10.650          O  
ATOM    601  CB  ASP A  39     -29.226  20.167   2.130  1.00 17.280          C  
ATOM    602  CG  ASP A  39     -29.004  20.482   0.643  1.00 17.280          C  
ATOM    603  OD1 ASP A  39     -27.914  20.896   0.317  1.00 17.280          O  
ATOM    604  OD2 ASP A  39     -29.894  20.294  -0.167  1.00 17.280          O  
ATOM    605  H   ASP A  39     -28.999  19.847   4.782  1.00 14.940          H  
ATOM    606  HA  ASP A  39     -27.194  20.687   2.593  1.00 14.760          H  
ATOM    607 1HB  ASP A  39     -29.187  19.088   2.275  1.00 20.740          H  
ATOM    608 2HB  ASP A  39     -30.221  20.497   2.404  1.00 20.740          H  
ATOM    609  N   ALA A  40     -27.384  23.060   3.529  1.00 10.650          N  
ATOM    610  CA  ALA A  40     -27.427  24.473   3.867  1.00  9.610          C  
ATOM    611  C   ALA A  40     -27.388  25.442   2.696  1.00  9.260          C  
ATOM    612  O   ALA A  40     -26.473  26.268   2.641  1.00  9.060          O  
ATOM    613  CB  ALA A  40     -26.221  24.776   4.740  1.00 13.870          C  
ATOM    614  H   ALA A  40     -26.534  22.519   3.703  1.00 12.780          H  
ATOM    615  HA  ALA A  40     -28.353  24.649   4.421  1.00 11.530          H  
ATOM    616 1HB  ALA A  40     -26.244  25.812   5.053  1.00 16.640          H  
ATOM    617 2HB  ALA A  40     -26.225  24.132   5.603  1.00 16.640          H  
ATOM    618 3HB  ALA A  40     -25.314  24.592   4.168  1.00 16.640          H  
ATOM    619  N   ILE A  41     -28.363  25.404   1.783  1.00  9.340          N  
ATOM    620  CA  ILE A  41     -28.303  26.363   0.681  1.00  9.320          C  
ATOM    621  C   ILE A  41     -29.463  27.355   0.654  1.00  8.540          C  
ATOM    622  O   ILE A  41     -30.503  27.132   0.026  1.00  8.700          O  
ATOM    623  CB  ILE A  41     -28.204  25.635  -0.684  1.00 13.060          C  
ATOM    624  CG1 ILE A  41     -27.007  24.627  -0.692  1.00 13.060          C  
ATOM    625  CG2 ILE A  41     -28.109  26.649  -1.858  1.00 13.060          C  
ATOM    626  CD1 ILE A  41     -25.605  25.215  -0.527  1.00 13.060          C  
ATOM    627  H   ILE A  41     -29.117  24.696   1.855  1.00 11.210          H  
ATOM    628  HA  ILE A  41     -27.406  26.961   0.797  1.00 11.180          H  
ATOM    629  HB  ILE A  41     -29.081  25.039  -0.825  1.00 15.670          H  
ATOM    630 1HG1 ILE A  41     -27.172  23.905   0.112  1.00 15.670          H  
ATOM    631 2HG1 ILE A  41     -27.037  24.087  -1.637  1.00 15.670          H  
ATOM    632 1HG2 ILE A  41     -28.067  26.095  -2.796  1.00 15.670          H  
ATOM    633 2HG2 ILE A  41     -28.977  27.300  -1.878  1.00 15.670          H  
ATOM    634 3HG2 ILE A  41     -27.220  27.257  -1.757  1.00 15.670          H  
ATOM    635 1HD1 ILE A  41     -24.881  24.402  -0.554  1.00 15.670          H  
ATOM    636 2HD1 ILE A  41     -25.398  25.901  -1.338  1.00 15.670          H  
ATOM    637 3HD1 ILE A  41     -25.510  25.733   0.414  1.00 15.670          H  
ATOM    638  N   VAL A  42     -29.231  28.474   1.319  1.00  7.790          N  
ATOM    639  CA  VAL A  42     -30.121  29.619   1.369  1.00  7.150          C  
ATOM    640  C   VAL A  42     -29.258  30.813   1.011  1.00  7.230          C  
ATOM    641  O   VAL A  42     -28.335  31.151   1.756  1.00  7.320          O  
ATOM    642  CB  VAL A  42     -30.858  29.743   2.722  1.00 10.270          C  
ATOM    643  CG1 VAL A  42     -31.853  28.624   2.836  1.00 10.270          C  
ATOM    644  CG2 VAL A  42     -29.874  29.682   3.906  1.00 10.270          C  
ATOM    645  H   VAL A  42     -28.341  28.545   1.798  1.00  9.350          H  
ATOM    646  HA  VAL A  42     -30.884  29.507   0.604  1.00  8.580          H  
ATOM    647  HB  VAL A  42     -31.400  30.656   2.745  1.00 12.320          H  
ATOM    648 1HG1 VAL A  42     -32.403  28.726   3.756  1.00 12.320          H  
ATOM    649 2HG1 VAL A  42     -32.539  28.679   2.006  1.00 12.320          H  
ATOM    650 3HG1 VAL A  42     -31.334  27.669   2.812  1.00 12.320          H  
ATOM    651 1HG2 VAL A  42     -30.427  29.767   4.832  1.00 12.320          H  
ATOM    652 2HG2 VAL A  42     -29.338  28.732   3.893  1.00 12.320          H  
ATOM    653 3HG2 VAL A  42     -29.161  30.491   3.861  1.00 12.320          H  
ATOM    654  N   ARG A  43     -29.481  31.406  -0.157  1.00  7.430          N  
ATOM    655  CA  ARG A  43     -28.533  32.440  -0.569  1.00  7.830          C  
ATOM    656  C   ARG A  43     -29.070  33.810  -0.970  1.00  7.450          C  
ATOM    657  O   ARG A  43     -29.770  33.971  -1.981  1.00  7.960          O  
ATOM    658  CB  ARG A  43     -27.667  31.889  -1.690  1.00 10.800          C  
ATOM    659  CG  ARG A  43     -26.774  30.725  -1.245  1.00 10.800          C  
ATOM    660  CD  ARG A  43     -25.862  30.263  -2.294  1.00 10.800          C  
ATOM    661  NE  ARG A  43     -24.980  29.215  -1.789  1.00 10.800          N  
ATOM    662  CZ  ARG A  43     -23.970  28.646  -2.478  1.00 10.800          C  
ATOM    663  NH1 ARG A  43     -23.710  29.017  -3.716  1.00 10.800          N  
ATOM    664  NH2 ARG A  43     -23.234  27.711  -1.900  1.00 10.800          N  
ATOM    665  H   ARG A  43     -30.290  31.111  -0.720  1.00  8.920          H  
ATOM    666  HA  ARG A  43     -27.872  32.614   0.274  1.00  9.400          H  
ATOM    667 1HB  ARG A  43     -28.303  31.535  -2.501  1.00 12.960          H  
ATOM    668 2HB  ARG A  43     -27.028  32.680  -2.089  1.00 12.960          H  
ATOM    669 1HG  ARG A  43     -26.185  31.027  -0.381  1.00 12.960          H  
ATOM    670 2HG  ARG A  43     -27.400  29.876  -0.970  1.00 12.960          H  
ATOM    671 1HD  ARG A  43     -26.442  29.857  -3.122  1.00 12.960          H  
ATOM    672 2HD  ARG A  43     -25.254  31.097  -2.639  1.00 12.960          H  
ATOM    673  HE  ARG A  43     -25.136  28.897  -0.839  1.00 12.960          H  
ATOM    674 1HH1 ARG A  43     -24.264  29.733  -4.163  1.00 12.960          H  
ATOM    675 2HH1 ARG A  43     -22.948  28.590  -4.226  1.00 12.960          H  
ATOM    676 1HH2 ARG A  43     -23.433  27.426  -0.948  1.00 12.960          H  
ATOM    677 2HH2 ARG A  43     -22.473  27.279  -2.405  1.00 12.960          H  
ATOM    678  N   SER A  44     -28.645  34.796  -0.169  1.00  6.760          N  
ATOM    679  CA  SER A  44     -28.966  36.209  -0.304  1.00  6.640          C  
ATOM    680  C   SER A  44     -27.809  36.944  -0.897  1.00  7.030          C  
ATOM    681  O   SER A  44     -26.658  36.685  -0.556  1.00  7.280          O  
ATOM    682  CB  SER A  44     -29.257  36.877   1.024  1.00  9.340          C  
ATOM    683  OG  SER A  44     -29.405  38.268   0.829  1.00  9.340          O  
ATOM    684  H   SER A  44     -28.059  34.520   0.610  1.00  8.110          H  
ATOM    685  HA  SER A  44     -29.820  36.326  -0.972  1.00  7.970          H  
ATOM    686 1HB  SER A  44     -30.166  36.477   1.459  1.00 11.210          H  
ATOM    687 2HB  SER A  44     -28.442  36.685   1.720  1.00 11.210          H  
ATOM    688  HG  SER A  44     -29.460  38.662   1.714  1.00 11.210          H  
ATOM    689  N   LEU A  45     -28.116  37.843  -1.797  1.00  7.300          N  
ATOM    690  CA  LEU A  45     -27.118  38.686  -2.407  1.00  7.980          C  
ATOM    691  C   LEU A  45     -27.328  40.126  -1.982  1.00  8.300          C  
ATOM    692  O   LEU A  45     -26.968  41.053  -2.709  1.00  8.960          O  
ATOM    693  CB  LEU A  45     -27.198  38.555  -3.920  1.00 10.900          C  
ATOM    694  CG  LEU A  45     -26.995  37.123  -4.464  1.00 10.900          C  
ATOM    695  CD1 LEU A  45     -27.230  37.151  -5.955  1.00 10.900          C  
ATOM    696  CD2 LEU A  45     -25.586  36.591  -4.107  1.00 10.900          C  
ATOM    697  H   LEU A  45     -29.092  37.969  -2.040  1.00  8.760          H  
ATOM    698  HA  LEU A  45     -26.145  38.378  -2.055  1.00  9.580          H  
ATOM    699 1HB  LEU A  45     -28.171  38.908  -4.248  1.00 13.080          H  
ATOM    700 2HB  LEU A  45     -26.433  39.194  -4.363  1.00 13.080          H  
ATOM    701  HG  LEU A  45     -27.740  36.458  -4.028  1.00 13.080          H  
ATOM    702 1HD1 LEU A  45     -27.119  36.143  -6.355  1.00 13.080          H  
ATOM    703 2HD1 LEU A  45     -28.238  37.512  -6.160  1.00 13.080          H  
ATOM    704 3HD1 LEU A  45     -26.513  37.811  -6.422  1.00 13.080          H  
ATOM    705 1HD2 LEU A  45     -25.475  35.585  -4.506  1.00 13.080          H  
ATOM    706 2HD2 LEU A  45     -24.842  37.233  -4.534  1.00 13.080          H  
ATOM    707 3HD2 LEU A  45     -25.446  36.550  -3.031  1.00 13.080          H  
ATOM    708  N   TYR A  46     -27.964  40.325  -0.824  1.00  8.120          N  
ATOM    709  CA  TYR A  46     -28.276  41.682  -0.414  1.00  8.380          C  
ATOM    710  C   TYR A  46     -27.824  42.053   1.008  1.00  8.000          C  
ATOM    711  O   TYR A  46     -27.671  41.194   1.886  1.00  7.690          O  
ATOM    712  CB  TYR A  46     -29.791  41.857  -0.577  1.00 11.630          C  
ATOM    713  CG  TYR A  46     -30.193  41.456  -1.985  1.00 11.630          C  
ATOM    714  CD1 TYR A  46     -30.663  40.156  -2.213  1.00 11.630          C  
ATOM    715  CD2 TYR A  46     -30.013  42.317  -3.048  1.00 11.630          C  
ATOM    716  CE1 TYR A  46     -30.943  39.738  -3.490  1.00 11.630          C  
ATOM    717  CE2 TYR A  46     -30.292  41.890  -4.328  1.00 11.630          C  
ATOM    718  CZ  TYR A  46     -30.745  40.607  -4.548  1.00 11.630          C  
ATOM    719  OH  TYR A  46     -31.006  40.183  -5.831  1.00 11.630          O  
ATOM    720  H   TYR A  46     -28.254  39.533  -0.255  1.00  9.740          H  
ATOM    721  HA  TYR A  46     -27.770  42.366  -1.094  1.00 10.060          H  
ATOM    722 1HB  TYR A  46     -30.325  41.226   0.139  1.00 13.950          H  
ATOM    723 2HB  TYR A  46     -30.078  42.893  -0.406  1.00 13.950          H  
ATOM    724  HD1 TYR A  46     -30.799  39.467  -1.373  1.00 13.950          H  
ATOM    725  HD2 TYR A  46     -29.632  43.323  -2.880  1.00 13.950          H  
ATOM    726  HE1 TYR A  46     -31.305  38.723  -3.667  1.00 13.950          H  
ATOM    727  HE2 TYR A  46     -30.138  42.564  -5.170  1.00 13.950          H  
ATOM    728  HH  TYR A  46     -30.816  40.893  -6.449  1.00 13.950          H  
ATOM    729  N   ARG A  47     -27.612  43.368   1.192  1.00  8.260          N  
ATOM    730  CA  ARG A  47     -27.269  44.090   2.439  1.00  8.280          C  
ATOM    731  C   ARG A  47     -25.937  43.776   3.143  1.00  7.610          C  
ATOM    732  O   ARG A  47     -25.646  44.378   4.175  1.00  7.530          O  
ATOM    733  CB  ARG A  47     -28.378  43.919   3.471  1.00 11.580          C  
ATOM    734  CG  ARG A  47     -29.735  44.488   3.114  1.00 11.580          C  
ATOM    735  CD  ARG A  47     -30.759  44.179   4.179  1.00 11.580          C  
ATOM    736  NE  ARG A  47     -30.438  44.764   5.502  1.00 11.580          N  
ATOM    737  CZ  ARG A  47     -30.650  46.048   5.903  1.00 11.580          C  
ATOM    738  NH1 ARG A  47     -31.164  46.940   5.083  1.00 11.580          N  
ATOM    739  NH2 ARG A  47     -30.324  46.398   7.139  1.00 11.580          N  
ATOM    740  H   ARG A  47     -27.730  43.944   0.369  1.00  9.910          H  
ATOM    741  HA  ARG A  47     -27.243  45.150   2.181  1.00  9.940          H  
ATOM    742 1HB  ARG A  47     -28.510  42.865   3.704  1.00 13.900          H  
ATOM    743 2HB  ARG A  47     -28.077  44.421   4.382  1.00 13.900          H  
ATOM    744 1HG  ARG A  47     -29.655  45.565   3.002  1.00 13.900          H  
ATOM    745 2HG  ARG A  47     -30.077  44.048   2.177  1.00 13.900          H  
ATOM    746 1HD  ARG A  47     -31.740  44.534   3.869  1.00 13.900          H  
ATOM    747 2HD  ARG A  47     -30.804  43.101   4.302  1.00 13.900          H  
ATOM    748  HE  ARG A  47     -30.040  44.133   6.188  1.00 13.900          H  
ATOM    749 1HH1 ARG A  47     -31.405  46.689   4.144  1.00 13.900          H  
ATOM    750 2HH1 ARG A  47     -31.309  47.897   5.396  1.00 13.900          H  
ATOM    751 1HH2 ARG A  47     -29.938  45.727   7.779  1.00 13.900          H  
ATOM    752 2HH2 ARG A  47     -30.449  47.373   7.477  1.00 13.900          H  
ATOM    753  N   LEU A  48     -25.120  42.890   2.590  1.00  7.410          N  
ATOM    754  CA  LEU A  48     -23.802  42.581   3.151  1.00  7.060          C  
ATOM    755  C   LEU A  48     -23.743  42.252   4.656  1.00  6.380          C  
ATOM    756  O   LEU A  48     -22.748  42.584   5.302  1.00  6.390          O  
ATOM    757  CB  LEU A  48     -22.858  43.774   2.876  1.00 10.020          C  
ATOM    758  CG  LEU A  48     -22.580  44.120   1.389  1.00 10.020          C  
ATOM    759  CD1 LEU A  48     -21.845  45.438   1.300  1.00 10.020          C  
ATOM    760  CD2 LEU A  48     -21.684  43.025   0.779  1.00 10.020          C  
ATOM    761  H   LEU A  48     -25.423  42.433   1.739  1.00  8.890          H  
ATOM    762  HA  LEU A  48     -23.435  41.705   2.624  1.00  8.470          H  
ATOM    763 1HB  LEU A  48     -23.267  44.661   3.355  1.00 12.030          H  
ATOM    764 2HB  LEU A  48     -21.895  43.559   3.336  1.00 12.030          H  
ATOM    765  HG  LEU A  48     -23.516  44.193   0.840  1.00 12.030          H  
ATOM    766 1HD1 LEU A  48     -21.637  45.669   0.252  1.00 12.030          H  
ATOM    767 2HD1 LEU A  48     -22.460  46.228   1.731  1.00 12.030          H  
ATOM    768 3HD1 LEU A  48     -20.910  45.370   1.850  1.00 12.030          H  
ATOM    769 1HD2 LEU A  48     -21.474  43.261  -0.266  1.00 12.030          H  
ATOM    770 2HD2 LEU A  48     -20.750  42.968   1.332  1.00 12.030          H  
ATOM    771 3HD2 LEU A  48     -22.169  42.084   0.831  1.00 12.030          H  
ATOM    772  N   LEU A  49     -24.749  41.557   5.216  1.00  6.120          N  
ATOM    773  CA  LEU A  49     -24.689  41.190   6.640  1.00  5.690          C  
ATOM    774  C   LEU A  49     -23.770  39.994   6.847  1.00  5.350          C  
ATOM    775  O   LEU A  49     -22.794  40.063   7.594  1.00  5.210          O  
ATOM    776  CB  LEU A  49     -26.089  40.846   7.176  1.00  8.140          C  
ATOM    777  CG  LEU A  49     -26.926  41.987   7.788  1.00  8.140          C  
ATOM    778  CD1 LEU A  49     -27.144  43.083   6.779  1.00  8.140          C  
ATOM    779  CD2 LEU A  49     -28.261  41.415   8.226  1.00  8.140          C  
ATOM    780  H   LEU A  49     -25.566  41.318   4.671  1.00  7.340          H  
ATOM    781  HA  LEU A  49     -24.287  42.032   7.202  1.00  6.830          H  
ATOM    782 1HB  LEU A  49     -26.666  40.444   6.360  1.00  9.770          H  
ATOM    783 2HB  LEU A  49     -25.990  40.063   7.937  1.00  9.770          H  
ATOM    784  HG  LEU A  49     -26.403  42.403   8.650  1.00  9.770          H  
ATOM    785 1HD1 LEU A  49     -27.745  43.877   7.220  1.00  9.770          H  
ATOM    786 2HD1 LEU A  49     -26.190  43.501   6.465  1.00  9.770          H  
ATOM    787 3HD1 LEU A  49     -27.659  42.668   5.928  1.00  9.770          H  
ATOM    788 1HD2 LEU A  49     -28.869  42.195   8.677  1.00  9.770          H  
ATOM    789 2HD2 LEU A  49     -28.766  41.017   7.372  1.00  9.770          H  
ATOM    790 3HD2 LEU A  49     -28.098  40.621   8.959  1.00  9.770          H  
ATOM    791  N   VAL A  50     -24.096  38.884   6.189  1.00  5.630          N  
ATOM    792  CA  VAL A  50     -23.276  37.682   6.226  1.00  5.870          C  
ATOM    793  C   VAL A  50     -23.139  37.288   4.775  1.00  5.640          C  
ATOM    794  O   VAL A  50     -22.272  36.511   4.376  1.00  5.830          O  
ATOM    795  CB  VAL A  50     -23.927  36.562   7.064  1.00  8.120          C  
ATOM    796  CG1 VAL A  50     -24.099  37.030   8.507  1.00  8.120          C  
ATOM    797  CG2 VAL A  50     -25.253  36.188   6.485  1.00  8.120          C  
ATOM    798  H   VAL A  50     -24.916  38.891   5.604  1.00  6.760          H  
ATOM    799  HA  VAL A  50     -22.293  37.910   6.638  1.00  7.040          H  
ATOM    800  HB  VAL A  50     -23.270  35.695   7.075  1.00  9.750          H  
ATOM    801 1HG1 VAL A  50     -24.542  36.228   9.098  1.00  9.750          H  
ATOM    802 2HG1 VAL A  50     -23.128  37.296   8.919  1.00  9.750          H  
ATOM    803 3HG1 VAL A  50     -24.758  37.898   8.540  1.00  9.750          H  
ATOM    804 1HG2 VAL A  50     -25.709  35.403   7.093  1.00  9.750          H  
ATOM    805 2HG2 VAL A  50     -25.872  37.062   6.504  1.00  9.750          H  
ATOM    806 3HG2 VAL A  50     -25.146  35.828   5.465  1.00  9.750          H  
ATOM    807  N   SER A  51     -24.014  37.924   3.985  1.00  5.610          N  
ATOM    808  CA  SER A  51     -24.220  37.731   2.550  1.00  5.800          C  
ATOM    809  C   SER A  51     -23.019  38.193   1.754  1.00  5.340          C  
ATOM    810  O   SER A  51     -22.861  37.894   0.571  1.00  5.670          O  
ATOM    811  CB  SER A  51     -25.486  38.445   2.118  1.00  8.040          C  
ATOM    812  OG  SER A  51     -25.376  39.825   2.296  1.00  8.040          O  
ATOM    813  H   SER A  51     -24.633  38.572   4.452  1.00  6.730          H  
ATOM    814  HA  SER A  51     -24.357  36.665   2.364  1.00  6.960          H  
ATOM    815 1HB  SER A  51     -25.671  38.241   1.069  1.00  9.650          H  
ATOM    816 2HB  SER A  51     -26.336  38.067   2.680  1.00  9.650          H  
ATOM    817  HG  SER A  51     -26.261  40.202   2.061  1.00  9.650          H  
ATOM    818  N   HIS A  52     -22.129  38.919   2.403  1.00  4.960          N  
ATOM    819  CA  HIS A  52     -20.931  39.395   1.752  1.00  4.960          C  
ATOM    820  C   HIS A  52     -20.104  38.208   1.224  1.00  4.690          C  
ATOM    821  O   HIS A  52     -19.437  38.315   0.195  1.00  4.950          O  
ATOM    822  CB  HIS A  52     -20.145  40.292   2.712  1.00  6.940          C  
ATOM    823  CG  HIS A  52     -19.609  39.603   3.906  1.00  6.940          C  
ATOM    824  ND1 HIS A  52     -18.351  39.024   3.945  1.00  6.940          N  
ATOM    825  CD2 HIS A  52     -20.155  39.410   5.119  1.00  6.940          C  
ATOM    826  CE1 HIS A  52     -18.169  38.481   5.144  1.00  6.940          C  
ATOM    827  NE2 HIS A  52     -19.248  38.708   5.868  1.00  6.940          N  
ATOM    828  H   HIS A  52     -22.280  39.109   3.382  1.00  5.950          H  
ATOM    829  HA  HIS A  52     -21.201  40.000   0.891  1.00  5.950          H  
ATOM    830 1HB  HIS A  52     -19.350  40.772   2.190  1.00  8.330          H  
ATOM    831 2HB  HIS A  52     -20.804  41.082   3.072  1.00  8.330          H  
ATOM    832  HD2 HIS A  52     -21.138  39.750   5.440  1.00  8.330          H  
ATOM    833  HE1 HIS A  52     -17.281  37.946   5.479  1.00  8.330          H  
ATOM    834  HE2 HIS A  52     -19.406  38.421   6.826  1.00  8.330          H  
ATOM    835  N   LYS A  53     -20.230  37.017   1.849  1.00  4.630          N  
ATOM    836  CA  LYS A  53     -19.475  35.847   1.383  1.00  4.930          C  
ATOM    837  C   LYS A  53     -20.120  35.201   0.141  1.00  4.990          C  
ATOM    838  O   LYS A  53     -19.557  34.276  -0.442  1.00  5.690          O  
ATOM    839  CB  LYS A  53     -19.371  34.783   2.479  1.00  6.780          C  
ATOM    840  CG  LYS A  53     -20.684  34.031   2.751  1.00  6.780          C  
ATOM    841  CD  LYS A  53     -20.574  33.059   3.910  1.00  6.780          C  
ATOM    842  CE  LYS A  53     -21.906  32.345   4.143  1.00  6.780          C  
ATOM    843  NZ  LYS A  53     -21.842  31.403   5.299  1.00  6.780          N  
ATOM    844  H   LYS A  53     -20.815  36.914   2.688  1.00  5.560          H  
ATOM    845  HA  LYS A  53     -18.469  36.173   1.110  1.00  5.920          H  
ATOM    846 1HB  LYS A  53     -18.606  34.057   2.205  1.00  8.140          H  
ATOM    847 2HB  LYS A  53     -19.056  35.259   3.409  1.00  8.140          H  
ATOM    848 1HG  LYS A  53     -21.486  34.731   2.934  1.00  8.140          H  
ATOM    849 2HG  LYS A  53     -20.942  33.447   1.870  1.00  8.140          H  
ATOM    850 1HD  LYS A  53     -19.800  32.323   3.697  1.00  8.140          H  
ATOM    851 2HD  LYS A  53     -20.302  33.605   4.814  1.00  8.140          H  
ATOM    852 1HE  LYS A  53     -22.678  33.093   4.336  1.00  8.140          H  
ATOM    853 2HE  LYS A  53     -22.172  31.789   3.244  1.00  8.140          H  
ATOM    854 1HZ  LYS A  53     -22.739  30.954   5.421  1.00  8.140          H  
ATOM    855 2HZ  LYS A  53     -21.138  30.700   5.127  1.00  8.140          H  
ATOM    856 3HZ  LYS A  53     -21.608  31.918   6.136  1.00  8.140          H  
ATOM    857  N   LEU A  54     -21.352  35.606  -0.189  1.00  4.620          N  
ATOM    858  CA  LEU A  54     -22.109  35.044  -1.303  1.00  5.140          C  
ATOM    859  C   LEU A  54     -22.032  35.995  -2.485  1.00  4.820          C  
ATOM    860  O   LEU A  54     -21.800  35.584  -3.629  1.00  5.300          O  
ATOM    861  CB  LEU A  54     -23.564  34.847  -0.872  1.00  6.990          C  
ATOM    862  CG  LEU A  54     -23.797  33.897   0.336  1.00  6.990          C  
ATOM    863  CD1 LEU A  54     -25.249  33.924   0.672  1.00  6.990          C  
ATOM    864  CD2 LEU A  54     -23.344  32.473   0.003  1.00  6.990          C  
ATOM    865  H   LEU A  54     -21.767  36.375   0.326  1.00  5.540          H  
ATOM    866  HA  LEU A  54     -21.666  34.098  -1.601  1.00  6.170          H  
ATOM    867 1HB  LEU A  54     -23.987  35.824  -0.612  1.00  8.390          H  
ATOM    868 2HB  LEU A  54     -24.125  34.456  -1.719  1.00  8.390          H  
ATOM    869  HG  LEU A  54     -23.247  34.258   1.198  1.00  8.390          H  
ATOM    870 1HD1 LEU A  54     -25.447  33.271   1.524  1.00  8.390          H  
ATOM    871 2HD1 LEU A  54     -25.549  34.942   0.916  1.00  8.390          H  
ATOM    872 3HD1 LEU A  54     -25.798  33.586  -0.184  1.00  8.390          H  
ATOM    873 1HD2 LEU A  54     -23.530  31.825   0.858  1.00  8.390          H  
ATOM    874 2HD2 LEU A  54     -23.895  32.107  -0.852  1.00  8.390          H  
ATOM    875 3HD2 LEU A  54     -22.279  32.456  -0.222  1.00  8.390          H  
ATOM    876  N   MET A  55     -22.080  37.297  -2.167  1.00  4.410          N  
ATOM    877  CA  MET A  55     -22.039  38.403  -3.121  1.00  4.480          C  
ATOM    878  C   MET A  55     -20.713  38.423  -3.850  1.00  5.130          C  
ATOM    879  O   MET A  55     -20.579  39.021  -4.917  1.00  5.510          O  
ATOM    880  CB  MET A  55     -22.312  39.715  -2.399  1.00  6.240          C  
ATOM    881  CG  MET A  55     -23.756  39.829  -1.954  1.00  6.240          C  
ATOM    882  SD  MET A  55     -24.142  41.261  -0.962  1.00  6.240          S  
ATOM    883  CE  MET A  55     -24.002  42.571  -2.163  1.00  6.240          C  
ATOM    884  H   MET A  55     -22.246  37.534  -1.187  1.00  5.290          H  
ATOM    885  HA  MET A  55     -22.827  38.251  -3.850  1.00  5.380          H  
ATOM    886 1HB  MET A  55     -21.672  39.790  -1.521  1.00  7.490          H  
ATOM    887 2HB  MET A  55     -22.073  40.545  -3.057  1.00  7.490          H  
ATOM    888 1HG  MET A  55     -24.372  39.868  -2.850  1.00  7.490          H  
ATOM    889 2HG  MET A  55     -24.024  38.943  -1.391  1.00  7.490          H  
ATOM    890 1HE  MET A  55     -24.226  43.524  -1.691  1.00  7.490          H  
ATOM    891 2HE  MET A  55     -22.991  42.603  -2.558  1.00  7.490          H  
ATOM    892 3HE  MET A  55     -24.703  42.396  -2.982  1.00  7.490          H  
ATOM    893  N   LEU A  56     -19.761  37.686  -3.291  1.00  5.590          N  
ATOM    894  CA  LEU A  56     -18.405  37.485  -3.748  1.00  6.430          C  
ATOM    895  C   LEU A  56     -18.311  37.270  -5.248  1.00  6.650          C  
ATOM    896  O   LEU A  56     -17.386  37.783  -5.877  1.00  6.650          O  
ATOM    897  CB  LEU A  56     -17.839  36.238  -3.064  1.00  8.670          C  
ATOM    898  CG  LEU A  56     -16.399  35.811  -3.429  1.00  8.670          C  
ATOM    899  CD1 LEU A  56     -15.385  36.873  -3.003  1.00  8.670          C  
ATOM    900  CD2 LEU A  56     -16.139  34.501  -2.770  1.00  8.670          C  
ATOM    901  H   LEU A  56     -20.027  37.217  -2.436  1.00  6.710          H  
ATOM    902  HA  LEU A  56     -17.824  38.342  -3.450  1.00  7.720          H  
ATOM    903 1HB  LEU A  56     -17.868  36.403  -1.982  1.00 10.400          H  
ATOM    904 2HB  LEU A  56     -18.501  35.396  -3.285  1.00 10.400          H  
ATOM    905  HG  LEU A  56     -16.305  35.690  -4.504  1.00 10.400          H  
ATOM    906 1HD1 LEU A  56     -14.384  36.534  -3.266  1.00 10.400          H  
ATOM    907 2HD1 LEU A  56     -15.587  37.814  -3.508  1.00 10.400          H  
ATOM    908 3HD1 LEU A  56     -15.445  37.017  -1.925  1.00 10.400          H  
ATOM    909 1HD2 LEU A  56     -15.144  34.176  -3.008  1.00 10.400          H  
ATOM    910 2HD2 LEU A  56     -16.237  34.606  -1.705  1.00 10.400          H  
ATOM    911 3HD2 LEU A  56     -16.864  33.762  -3.125  1.00 10.400          H  
ATOM    912  N   GLU A  57     -19.221  36.461  -5.806  1.00  7.210          N  
ATOM    913  CA  GLU A  57     -19.176  36.137  -7.236  1.00  7.800          C  
ATOM    914  C   GLU A  57     -20.325  36.800  -8.018  1.00  8.710          C  
ATOM    915  O   GLU A  57     -20.551  36.505  -9.196  1.00  9.360          O  
ATOM    916  CB  GLU A  57     -19.231  34.608  -7.441  1.00 10.680          C  
ATOM    917  CG  GLU A  57     -20.553  33.981  -7.054  1.00 10.680          C  
ATOM    918  CD  GLU A  57     -20.672  32.493  -7.203  1.00 10.680          C  
ATOM    919  OE1 GLU A  57     -19.735  31.872  -7.644  1.00 10.680          O  
ATOM    920  OE2 GLU A  57     -21.741  31.974  -6.885  1.00 10.680          O  
ATOM    921  H   GLU A  57     -19.954  36.051  -5.210  1.00  8.650          H  
ATOM    922  HA  GLU A  57     -18.238  36.509  -7.646  1.00  9.360          H  
ATOM    923 1HB  GLU A  57     -19.051  34.388  -8.478  1.00 12.820          H  
ATOM    924 2HB  GLU A  57     -18.445  34.129  -6.856  1.00 12.820          H  
ATOM    925 1HG  GLU A  57     -20.796  34.256  -6.030  1.00 12.820          H  
ATOM    926 2HG  GLU A  57     -21.283  34.412  -7.714  1.00 12.820          H  
ATOM    927  N   TRP A  58     -21.144  37.594  -7.332  1.00  8.910          N  
ATOM    928  CA  TRP A  58     -22.312  38.186  -7.967  1.00  9.880          C  
ATOM    929  C   TRP A  58     -22.230  39.671  -8.259  1.00 10.460          C  
ATOM    930  O   TRP A  58     -22.246  40.088  -9.429  1.00 10.190          O  
ATOM    931  CB  TRP A  58     -23.533  37.876  -7.124  1.00 13.440          C  
ATOM    932  CG  TRP A  58     -23.923  36.472  -7.292  1.00 13.440          C  
ATOM    933  CD1 TRP A  58     -23.459  35.442  -6.577  1.00 13.440          C  
ATOM    934  CD2 TRP A  58     -24.878  35.920  -8.209  1.00 13.440          C  
ATOM    935  NE1 TRP A  58     -24.001  34.273  -7.012  1.00 13.440          N  
ATOM    936  CE2 TRP A  58     -24.886  34.547  -8.004  1.00 13.440          C  
ATOM    937  CE3 TRP A  58     -25.711  36.467  -9.168  1.00 13.440          C  
ATOM    938  CZ2 TRP A  58     -25.687  33.704  -8.737  1.00 13.440          C  
ATOM    939  CZ3 TRP A  58     -26.534  35.618  -9.890  1.00 13.440          C  
ATOM    940  CH2 TRP A  58     -26.516  34.277  -9.686  1.00 13.440          C  
ATOM    941  H   TRP A  58     -20.897  37.856  -6.381  1.00 10.690          H  
ATOM    942  HA  TRP A  58     -22.454  37.677  -8.901  1.00 11.860          H  
ATOM    943 1HB  TRP A  58     -23.307  38.057  -6.089  1.00 16.130          H  
ATOM    944 2HB  TRP A  58     -24.359  38.519  -7.409  1.00 16.130          H  
ATOM    945  HD1 TRP A  58     -22.724  35.524  -5.795  1.00 16.130          H  
ATOM    946  HE1 TRP A  58     -23.742  33.338  -6.642  1.00 16.130          H  
ATOM    947  HE3 TRP A  58     -25.720  37.536  -9.342  1.00 16.130          H  
ATOM    948  HZ2 TRP A  58     -25.687  32.626  -8.581  1.00 16.130          H  
ATOM    949  HZ3 TRP A  58     -27.196  36.048 -10.634  1.00 16.130          H  
ATOM    950  HH2 TRP A  58     -27.171  33.642 -10.279  1.00 16.130          H  
ATOM    951  N   ARG A  59     -22.176  40.472  -7.194  1.00 11.420          N  
ATOM    952  CA  ARG A  59     -22.238  41.919  -7.349  1.00 12.180          C  
ATOM    953  C   ARG A  59     -21.923  42.648  -6.062  1.00 12.110          C  
ATOM    954  O   ARG A  59     -22.246  42.160  -4.986  1.00 11.990          O  
ATOM    955  CB  ARG A  59     -23.619  42.338  -7.825  1.00 16.750          C  
ATOM    956  CG  ARG A  59     -24.762  42.101  -6.844  1.00 16.750          C  
ATOM    957  CD  ARG A  59     -26.069  42.280  -7.518  1.00 16.750          C  
ATOM    958  NE  ARG A  59     -26.364  41.179  -8.446  1.00 16.750          N  
ATOM    959  CZ  ARG A  59     -27.223  41.239  -9.496  1.00 16.750          C  
ATOM    960  NH1 ARG A  59     -27.861  42.357  -9.783  1.00 16.750          N  
ATOM    961  NH2 ARG A  59     -27.424  40.162 -10.238  1.00 16.750          N  
ATOM    962  H   ARG A  59     -22.040  40.058  -6.268  1.00 13.700          H  
ATOM    963  HA  ARG A  59     -21.515  42.196  -8.094  1.00 14.620          H  
ATOM    964 1HB  ARG A  59     -23.604  43.402  -8.058  1.00 20.100          H  
ATOM    965 2HB  ARG A  59     -23.868  41.819  -8.734  1.00 20.100          H  
ATOM    966 1HG  ARG A  59     -24.707  41.086  -6.445  1.00 20.100          H  
ATOM    967 2HG  ARG A  59     -24.698  42.817  -6.021  1.00 20.100          H  
ATOM    968 1HD  ARG A  59     -26.860  42.318  -6.766  1.00 20.100          H  
ATOM    969 2HD  ARG A  59     -26.045  43.212  -8.078  1.00 20.100          H  
ATOM    970  HE  ARG A  59     -25.912  40.295  -8.271  1.00 20.100          H  
ATOM    971 1HH1 ARG A  59     -27.715  43.186  -9.230  1.00 20.100          H  
ATOM    972 2HH1 ARG A  59     -28.495  42.390 -10.570  1.00 20.100          H  
ATOM    973 1HH2 ARG A  59     -26.946  39.304 -10.013  1.00 20.100          H  
ATOM    974 2HH2 ARG A  59     -28.060  40.197 -11.022  1.00 20.100          H  
ATOM    975  N   THR A  60     -21.337  43.853  -6.168  1.00 12.330          N  
ATOM    976  CA  THR A  60     -21.036  44.676  -4.977  1.00 12.520          C  
ATOM    977  C   THR A  60     -20.412  43.763  -3.923  1.00 11.530          C  
ATOM    978  O   THR A  60     -20.720  43.812  -2.729  1.00 11.690          O  
ATOM    979  CB  THR A  60     -22.284  45.415  -4.437  1.00 17.450          C  
ATOM    980  OG1 THR A  60     -22.985  46.050  -5.526  1.00 17.450          O  
ATOM    981  CG2 THR A  60     -21.872  46.511  -3.431  1.00 17.450          C  
ATOM    982  H   THR A  60     -21.117  44.178  -7.107  1.00 14.800          H  
ATOM    983  HA  THR A  60     -20.301  45.427  -5.251  1.00 15.020          H  
ATOM    984  HB  THR A  60     -22.945  44.697  -3.956  1.00 20.940          H  
ATOM    985  HG1 THR A  60     -23.895  46.210  -5.264  1.00 20.940          H  
ATOM    986 1HG2 THR A  60     -22.765  47.019  -3.075  1.00 20.940          H  
ATOM    987 2HG2 THR A  60     -21.345  46.096  -2.581  1.00 20.940          H  
ATOM    988 3HG2 THR A  60     -21.226  47.230  -3.933  1.00 20.940          H  
ATOM    989  N   ALA A  61     -19.460  42.970  -4.388  1.00 10.630          N  
ATOM    990  CA  ALA A  61     -18.815  41.895  -3.668  1.00  9.740          C  
ATOM    991  C   ALA A  61     -17.863  42.346  -2.586  1.00  9.480          C  
ATOM    992  O   ALA A  61     -16.689  41.986  -2.595  1.00  9.170          O  
ATOM    993  CB  ALA A  61     -18.030  41.086  -4.686  1.00 13.990          C  
ATOM    994  H   ALA A  61     -19.253  43.091  -5.363  1.00 12.760          H  
ATOM    995  HA  ALA A  61     -19.587  41.280  -3.205  1.00 11.690          H  
ATOM    996 1HB  ALA A  61     -17.549  40.274  -4.210  1.00 16.790          H  
ATOM    997 2HB  ALA A  61     -18.706  40.713  -5.458  1.00 16.790          H  
ATOM    998 3HB  ALA A  61     -17.272  41.721  -5.145  1.00 16.790          H  
ATOM    999  N   ALA A  62     -18.379  43.065  -1.598  1.00  9.780          N  
ATOM   1000  CA  ALA A  62     -17.571  43.575  -0.498  1.00  9.770          C  
ATOM   1001  C   ALA A  62     -17.362  42.487   0.521  1.00  9.370          C  
ATOM   1002  O   ALA A  62     -17.800  42.605   1.663  1.00  9.640          O  
ATOM   1003  CB  ALA A  62     -18.255  44.756   0.161  1.00 13.680          C  
ATOM   1004  H   ALA A  62     -19.368  43.294  -1.663  1.00 11.740          H  
ATOM   1005  HA  ALA A  62     -16.605  43.879  -0.888  1.00 11.720          H  
ATOM   1006 1HB  ALA A  62     -17.640  45.138   0.968  1.00 16.420          H  
ATOM   1007 2HB  ALA A  62     -18.427  45.526  -0.555  1.00 16.420          H  
ATOM   1008 3HB  ALA A  62     -19.191  44.441   0.546  1.00 16.420          H  
ATOM   1009  N   SER A  63     -16.692  41.428   0.099  1.00  8.930          N  
ATOM   1010  CA  SER A  63     -16.466  40.289   0.960  1.00  8.410          C  
ATOM   1011  C   SER A  63     -15.373  40.537   1.939  1.00  8.260          C  
ATOM   1012  O   SER A  63     -14.296  41.008   1.577  1.00  8.470          O  
ATOM   1013  CB  SER A  63     -16.140  39.047   0.218  1.00 11.980          C  
ATOM   1014  OG  SER A  63     -15.777  38.090   1.158  1.00 11.980          O  
ATOM   1015  H   SER A  63     -16.352  41.444  -0.863  1.00 10.720          H  
ATOM   1016  HA  SER A  63     -17.373  40.095   1.518  1.00 10.090          H  
ATOM   1017 1HB  SER A  63     -17.004  38.708  -0.346  1.00 14.380          H  
ATOM   1018 2HB  SER A  63     -15.330  39.213  -0.480  1.00 14.380          H  
ATOM   1019  HG  SER A  63     -15.860  37.226   0.726  1.00 14.380          H  
ATOM   1020  N   MET A  64     -15.663  40.247   3.194  1.00  8.110          N  
ATOM   1021  CA  MET A  64     -14.717  40.444   4.277  1.00  8.110          C  
ATOM   1022  C   MET A  64     -14.352  39.071   4.853  1.00  7.970          C  
ATOM   1023  O   MET A  64     -13.892  38.965   5.993  1.00  8.220          O  
ATOM   1024  CB  MET A  64     -15.345  41.303   5.372  1.00 11.350          C  
ATOM   1025  CG  MET A  64     -15.794  42.768   5.000  1.00 11.350          C  
ATOM   1026  SD  MET A  64     -14.496  43.919   4.415  1.00 11.350          S  
ATOM   1027  CE  MET A  64     -14.916  44.167   2.660  1.00 11.350          C  
ATOM   1028  H   MET A  64     -16.592  39.858   3.400  1.00  9.730          H  
ATOM   1029  HA  MET A  64     -13.812  40.912   3.892  1.00  9.730          H  
ATOM   1030 1HB  MET A  64     -16.230  40.793   5.747  1.00 13.620          H  
ATOM   1031 2HB  MET A  64     -14.646  41.383   6.204  1.00 13.620          H  
ATOM   1032 1HG  MET A  64     -16.551  42.692   4.210  1.00 13.620          H  
ATOM   1033 2HG  MET A  64     -16.272  43.214   5.867  1.00 13.620          H  
ATOM   1034 1HE  MET A  64     -14.200  44.847   2.204  1.00 13.620          H  
ATOM   1035 2HE  MET A  64     -14.899  43.242   2.140  1.00 13.620          H  
ATOM   1036 3HE  MET A  64     -15.914  44.593   2.586  1.00 13.620          H  
ATOM   1037  N   GLN A  65     -14.633  38.028   4.073  1.00  7.860          N  
ATOM   1038  CA  GLN A  65     -14.460  36.633   4.454  1.00  8.010          C  
ATOM   1039  C   GLN A  65     -13.021  36.195   4.536  1.00  7.820          C  
ATOM   1040  O   GLN A  65     -12.155  36.755   3.873  1.00  7.790          O  
ATOM   1041  CB  GLN A  65     -15.096  35.732   3.401  1.00 11.150          C  
ATOM   1042  CG  GLN A  65     -14.229  35.601   2.109  1.00 11.150          C  
ATOM   1043  CD  GLN A  65     -14.966  34.968   1.016  1.00 11.150          C  
ATOM   1044  OE1 GLN A  65     -15.869  35.628   0.493  1.00 11.150          O  
ATOM   1045  NE2 GLN A  65     -14.632  33.750   0.647  1.00 11.150          N  
ATOM   1046  H   GLN A  65     -15.007  38.223   3.141  1.00  9.430          H  
ATOM   1047  HA  GLN A  65     -14.927  36.480   5.428  1.00  9.610          H  
ATOM   1048 1HB  GLN A  65     -15.250  34.737   3.810  1.00 13.380          H  
ATOM   1049 2HB  GLN A  65     -16.075  36.130   3.123  1.00 13.380          H  
ATOM   1050 1HG  GLN A  65     -13.867  36.575   1.786  1.00 13.380          H  
ATOM   1051 2HG  GLN A  65     -13.379  34.946   2.319  1.00 13.380          H  
ATOM   1052 1HE2 GLN A  65     -15.124  33.303  -0.098  1.00 13.380          H  
ATOM   1053 2HE2 GLN A  65     -13.866  33.246   1.110  1.00 13.380          H  
ATOM   1054  N   SER A  66     -12.792  35.134   5.305  1.00  7.910          N  
ATOM   1055  CA  SER A  66     -11.510  34.450   5.343  1.00  8.080          C  
ATOM   1056  C   SER A  66     -11.663  33.051   4.725  1.00  7.760          C  
ATOM   1057  O   SER A  66     -10.679  32.355   4.462  1.00  8.050          O  
ATOM   1058  CB  SER A  66     -11.034  34.341   6.773  1.00 11.240          C  
ATOM   1059  OG  SER A  66     -11.921  33.558   7.530  1.00 11.240          O  
ATOM   1060  H   SER A  66     -13.529  34.783   5.900  1.00  9.490          H  
ATOM   1061  HA  SER A  66     -10.784  35.017   4.757  1.00  9.700          H  
ATOM   1062 1HB  SER A  66     -10.039  33.900   6.797  1.00 13.490          H  
ATOM   1063 2HB  SER A  66     -10.964  35.338   7.205  1.00 13.490          H  
ATOM   1064  HG  SER A  66     -11.636  33.647   8.446  1.00 13.490          H  
ATOM   1065  N   SER A  67     -12.923  32.652   4.505  1.00  7.440          N  
ATOM   1066  CA  SER A  67     -13.317  31.341   3.993  1.00  7.490          C  
ATOM   1067  C   SER A  67     -12.781  31.069   2.597  1.00  7.130          C  
ATOM   1068  O   SER A  67     -12.747  31.963   1.751  1.00  6.630          O  
ATOM   1069  CB  SER A  67     -14.832  31.239   3.970  1.00 10.470          C  
ATOM   1070  OG  SER A  67     -15.371  31.320   5.265  1.00 10.470          O  
ATOM   1071  H   SER A  67     -13.659  33.290   4.743  1.00  8.930          H  
ATOM   1072  HA  SER A  67     -12.919  30.580   4.665  1.00  8.990          H  
ATOM   1073 1HB  SER A  67     -15.240  32.040   3.351  1.00 12.560          H  
ATOM   1074 2HB  SER A  67     -15.121  30.294   3.508  1.00 12.560          H  
ATOM   1075  HG  SER A  67     -16.322  31.225   5.163  1.00 12.560          H  
ATOM   1076  N   ALA A  68     -12.411  29.813   2.339  1.00  7.620          N  
ATOM   1077  CA  ALA A  68     -11.920  29.400   1.025  1.00  7.630          C  
ATOM   1078  C   ALA A  68     -13.035  29.153   0.005  1.00  7.310          C  
ATOM   1079  O   ALA A  68     -14.166  28.820   0.374  1.00  7.760          O  
ATOM   1080  CB  ALA A  68     -11.084  28.143   1.146  1.00 10.680          C  
ATOM   1081  H   ALA A  68     -12.464  29.132   3.085  1.00  9.140          H  
ATOM   1082  HA  ALA A  68     -11.298  30.204   0.660  1.00  9.160          H  
ATOM   1083 1HB  ALA A  68     -10.688  27.878   0.164  1.00 12.810          H  
ATOM   1084 2HB  ALA A  68     -10.260  28.321   1.837  1.00 12.810          H  
ATOM   1085 3HB  ALA A  68     -11.702  27.328   1.518  1.00 12.810          H  
ATOM   1086  N   GLN A  69     -12.671  29.274  -1.283  1.00  6.800          N  
ATOM   1087  CA  GLN A  69     -13.504  28.972  -2.453  1.00  6.700          C  
ATOM   1088  C   GLN A  69     -12.662  28.285  -3.522  1.00  6.670          C  
ATOM   1089  O   GLN A  69     -11.485  28.601  -3.682  1.00  6.800          O  
ATOM   1090  CB  GLN A  69     -14.098  30.246  -3.056  1.00  9.420          C  
ATOM   1091  CG  GLN A  69     -15.050  30.982  -2.169  1.00  9.420          C  
ATOM   1092  CD  GLN A  69     -16.391  30.294  -2.076  1.00  9.420          C  
ATOM   1093  OE1 GLN A  69     -17.279  30.542  -2.895  1.00  9.420          O  
ATOM   1094  NE2 GLN A  69     -16.537  29.406  -1.106  1.00  9.420          N  
ATOM   1095  H   GLN A  69     -11.725  29.573  -1.466  1.00  8.160          H  
ATOM   1096  HA  GLN A  69     -14.294  28.285  -2.160  1.00  8.040          H  
ATOM   1097 1HB  GLN A  69     -13.296  30.922  -3.328  1.00 11.300          H  
ATOM   1098 2HB  GLN A  69     -14.633  29.999  -3.975  1.00 11.300          H  
ATOM   1099 1HG  GLN A  69     -14.637  31.090  -1.172  1.00 11.300          H  
ATOM   1100 2HG  GLN A  69     -15.204  31.939  -2.601  1.00 11.300          H  
ATOM   1101 1HE2 GLN A  69     -17.399  28.909  -0.997  1.00 11.300          H  
ATOM   1102 2HE2 GLN A  69     -15.750  29.207  -0.478  1.00 11.300          H  
ATOM   1103  N   GLY A  70     -13.262  27.365  -4.285  1.00  6.840          N  
ATOM   1104  CA  GLY A  70     -12.531  26.739  -5.393  1.00  7.190          C  
ATOM   1105  C   GLY A  70     -12.823  27.376  -6.756  1.00  6.800          C  
ATOM   1106  O   GLY A  70     -12.183  27.045  -7.754  1.00  6.880          O  
ATOM   1107  H   GLY A  70     -14.220  27.100  -4.095  1.00  8.210          H  
ATOM   1108 1HA  GLY A  70     -11.461  26.792  -5.193  1.00  8.630          H  
ATOM   1109 2HA  GLY A  70     -12.785  25.680  -5.431  1.00  8.630          H  
ATOM   1110  N   SER A  71     -13.792  28.287  -6.793  1.00  6.630          N  
ATOM   1111  CA  SER A  71     -14.209  28.949  -8.028  1.00  6.660          C  
ATOM   1112  C   SER A  71     -14.981  30.223  -7.736  1.00  6.000          C  
ATOM   1113  O   SER A  71     -15.896  30.223  -6.907  1.00  6.030          O  
ATOM   1114  CB  SER A  71     -15.064  28.011  -8.858  1.00  9.310          C  
ATOM   1115  OG  SER A  71     -15.530  28.642 -10.021  1.00  9.310          O  
ATOM   1116  H   SER A  71     -14.260  28.522  -5.934  1.00  7.960          H  
ATOM   1117  HA  SER A  71     -13.318  29.215  -8.602  1.00  7.990          H  
ATOM   1118 1HB  SER A  71     -14.478  27.136  -9.133  1.00 11.170          H  
ATOM   1119 2HB  SER A  71     -15.908  27.666  -8.264  1.00 11.170          H  
ATOM   1120  HG  SER A  71     -15.977  27.961 -10.529  1.00 11.170          H  
ATOM   1121  N   ILE A  72     -14.583  31.313  -8.388  1.00  5.670          N  
ATOM   1122  CA  ILE A  72     -15.250  32.615  -8.265  1.00  5.480          C  
ATOM   1123  C   ILE A  72     -15.419  33.208  -9.668  1.00  5.990          C  
ATOM   1124  O   ILE A  72     -14.580  32.973 -10.531  1.00  6.240          O  
ATOM   1125  CB  ILE A  72     -14.454  33.574  -7.347  1.00  7.750          C  
ATOM   1126  CG1 ILE A  72     -14.280  32.967  -5.941  1.00  7.750          C  
ATOM   1127  CG2 ILE A  72     -15.146  34.984  -7.277  1.00  7.750          C  
ATOM   1128  CD1 ILE A  72     -13.291  33.703  -5.085  1.00  7.750          C  
ATOM   1129  H   ILE A  72     -13.786  31.214  -9.027  1.00  6.800          H  
ATOM   1130  HA  ILE A  72     -16.244  32.467  -7.839  1.00  6.580          H  
ATOM   1131  HB  ILE A  72     -13.506  33.667  -7.724  1.00  9.300          H  
ATOM   1132 1HG1 ILE A  72     -15.249  32.940  -5.439  1.00  9.300          H  
ATOM   1133 2HG1 ILE A  72     -13.907  31.962  -6.025  1.00  9.300          H  
ATOM   1134 1HG2 ILE A  72     -14.577  35.660  -6.658  1.00  9.300          H  
ATOM   1135 2HG2 ILE A  72     -15.215  35.424  -8.269  1.00  9.300          H  
ATOM   1136 3HG2 ILE A  72     -16.143  34.880  -6.859  1.00  9.300          H  
ATOM   1137 1HD1 ILE A  72     -13.220  33.204  -4.137  1.00  9.300          H  
ATOM   1138 2HD1 ILE A  72     -12.316  33.698  -5.575  1.00  9.300          H  
ATOM   1139 3HD1 ILE A  72     -13.601  34.722  -4.919  1.00  9.300          H  
ATOM   1140  N   VAL A  73     -16.541  33.875  -9.941  1.00  6.390          N  
ATOM   1141  CA  VAL A  73     -16.747  34.524 -11.243  1.00  7.320          C  
ATOM   1142  C   VAL A  73     -17.264  35.955 -11.099  1.00  7.520          C  
ATOM   1143  O   VAL A  73     -17.822  36.312 -10.070  1.00  7.510          O  
ATOM   1144  CB  VAL A  73     -17.760  33.725 -12.096  1.00  9.880          C  
ATOM   1145  CG1 VAL A  73     -17.244  32.310 -12.353  1.00  9.880          C  
ATOM   1146  CG2 VAL A  73     -19.129  33.667 -11.373  1.00  9.880          C  
ATOM   1147  H   VAL A  73     -17.222  33.999  -9.203  1.00  7.670          H  
ATOM   1148  HA  VAL A  73     -15.791  34.560 -11.770  1.00  8.780          H  
ATOM   1149  HB  VAL A  73     -17.874  34.223 -13.060  1.00 11.850          H  
ATOM   1150 1HG1 VAL A  73     -17.958  31.769 -12.972  1.00 11.850          H  
ATOM   1151 2HG1 VAL A  73     -16.289  32.357 -12.863  1.00 11.850          H  
ATOM   1152 3HG1 VAL A  73     -17.121  31.782 -11.409  1.00 11.850          H  
ATOM   1153 1HG2 VAL A  73     -19.840  33.119 -11.987  1.00 11.850          H  
ATOM   1154 2HG2 VAL A  73     -19.018  33.157 -10.419  1.00 11.850          H  
ATOM   1155 3HG2 VAL A  73     -19.516  34.670 -11.199  1.00 11.850          H  
ATOM   1156  N   ASP A  74     -17.160  36.765 -12.149  1.00  7.930          N  
ATOM   1157  CA  ASP A  74     -17.817  38.083 -12.146  1.00  8.440          C  
ATOM   1158  C   ASP A  74     -19.238  37.942 -12.724  1.00  9.360          C  
ATOM   1159  O   ASP A  74     -19.456  38.273 -13.889  1.00 10.110          O  
ATOM   1160  CB  ASP A  74     -17.027  39.111 -12.989  1.00 11.610          C  
ATOM   1161  CG  ASP A  74     -17.530  40.619 -12.832  1.00 11.610          C  
ATOM   1162  OD1 ASP A  74     -18.203  40.890 -11.862  1.00 11.610          O  
ATOM   1163  OD2 ASP A  74     -17.239  41.462 -13.669  1.00 11.610          O  
ATOM   1164  H   ASP A  74     -16.623  36.463 -12.968  1.00  9.520          H  
ATOM   1165  HA  ASP A  74     -17.894  38.438 -11.121  1.00 10.130          H  
ATOM   1166 1HB  ASP A  74     -15.979  39.072 -12.687  1.00 13.930          H  
ATOM   1167 2HB  ASP A  74     -17.065  38.826 -14.042  1.00 13.930          H  
ATOM   1168  N   TYR A  75     -20.213  37.388 -11.984  1.00  9.460          N  
ATOM   1169  CA  TYR A  75     -21.502  37.154 -12.644  1.00 10.430          C  
ATOM   1170  C   TYR A  75     -22.139  38.446 -13.181  1.00 11.150          C  
ATOM   1171  O   TYR A  75     -22.514  38.511 -14.356  1.00 12.090          O  
ATOM   1172  CB  TYR A  75     -22.510  36.475 -11.718  1.00 14.210          C  
ATOM   1173  CG  TYR A  75     -23.826  36.200 -12.394  1.00 14.210          C  
ATOM   1174  CD1 TYR A  75     -24.004  35.030 -13.101  1.00 14.210          C  
ATOM   1175  CD2 TYR A  75     -24.839  37.134 -12.342  1.00 14.210          C  
ATOM   1176  CE1 TYR A  75     -25.202  34.792 -13.741  1.00 14.210          C  
ATOM   1177  CE2 TYR A  75     -26.027  36.908 -12.985  1.00 14.210          C  
ATOM   1178  CZ  TYR A  75     -26.214  35.740 -13.681  1.00 14.210          C  
ATOM   1179  OH  TYR A  75     -27.409  35.509 -14.321  1.00 14.210          O  
ATOM   1180  H   TYR A  75     -20.085  37.107 -11.003  1.00 11.350          H  
ATOM   1181  HA  TYR A  75     -21.329  36.498 -13.496  1.00 12.520          H  
ATOM   1182 1HB  TYR A  75     -22.104  35.541 -11.324  1.00 17.060          H  
ATOM   1183 2HB  TYR A  75     -22.708  37.112 -10.901  1.00 17.060          H  
ATOM   1184  HD1 TYR A  75     -23.202  34.293 -13.151  1.00 17.060          H  
ATOM   1185  HD2 TYR A  75     -24.694  38.047 -11.790  1.00 17.060          H  
ATOM   1186  HE1 TYR A  75     -25.348  33.868 -14.296  1.00 17.060          H  
ATOM   1187  HE2 TYR A  75     -26.822  37.651 -12.940  1.00 17.060          H  
ATOM   1188  HH  TYR A  75     -27.378  34.656 -14.762  1.00 17.060          H  
ATOM   1189  N   TYR A  76     -22.302  39.469 -12.322  1.00 10.860          N  
ATOM   1190  CA  TYR A  76     -22.902  40.724 -12.762  1.00 11.640          C  
ATOM   1191  C   TYR A  76     -21.986  41.938 -12.613  1.00 11.370          C  
ATOM   1192  O   TYR A  76     -21.686  42.606 -13.608  1.00 10.850          O  
ATOM   1193  CB  TYR A  76     -24.222  40.973 -12.019  1.00 15.980          C  
ATOM   1194  CG  TYR A  76     -24.881  42.275 -12.357  1.00 15.980          C  
ATOM   1195  CD1 TYR A  76     -25.508  42.439 -13.571  1.00 15.980          C  
ATOM   1196  CD2 TYR A  76     -24.857  43.314 -11.442  1.00 15.980          C  
ATOM   1197  CE1 TYR A  76     -26.104  43.645 -13.874  1.00 15.980          C  
ATOM   1198  CE2 TYR A  76     -25.446  44.510 -11.737  1.00 15.980          C  
ATOM   1199  CZ  TYR A  76     -26.068  44.684 -12.948  1.00 15.980          C  
ATOM   1200  OH  TYR A  76     -26.657  45.890 -13.247  1.00 15.980          O  
ATOM   1201  H   TYR A  76     -22.017  39.390 -11.347  1.00 13.030          H  
ATOM   1202  HA  TYR A  76     -23.129  40.632 -13.823  1.00 13.970          H  
ATOM   1203 1HB  TYR A  76     -24.923  40.189 -12.264  1.00 19.180          H  
ATOM   1204 2HB  TYR A  76     -24.061  40.938 -10.951  1.00 19.180          H  
ATOM   1205  HD1 TYR A  76     -25.529  41.622 -14.292  1.00 19.180          H  
ATOM   1206  HD2 TYR A  76     -24.366  43.183 -10.491  1.00 19.180          H  
ATOM   1207  HE1 TYR A  76     -26.597  43.782 -14.835  1.00 19.180          H  
ATOM   1208  HE2 TYR A  76     -25.418  45.325 -11.015  1.00 19.180          H  
ATOM   1209  HH  TYR A  76     -27.042  45.851 -14.127  1.00 19.180          H  
ATOM   1210  N   ARG A  77     -21.607  42.278 -11.373  1.00 11.890          N  
ATOM   1211  CA  ARG A  77     -20.764  43.455 -11.187  1.00 11.870          C  
ATOM   1212  C   ARG A  77     -19.890  43.442  -9.928  1.00 11.350          C  
ATOM   1213  O   ARG A  77     -20.272  44.014  -8.890  1.00 11.230          O  
ATOM   1214  CB  ARG A  77     -21.639  44.709 -11.175  1.00 16.630          C  
ATOM   1215  CG  ARG A  77     -20.907  46.045 -11.098  1.00 16.630          C  
ATOM   1216  CD  ARG A  77     -21.856  47.171 -11.192  1.00 16.630          C  
ATOM   1217  NE  ARG A  77     -21.171  48.457 -11.140  1.00 16.630          N  
ATOM   1218  CZ  ARG A  77     -21.774  49.665 -11.220  1.00 16.630          C  
ATOM   1219  NH1 ARG A  77     -23.084  49.751 -11.352  1.00 16.630          N  
ATOM   1220  NH2 ARG A  77     -21.043  50.767 -11.164  1.00 16.630          N  
ATOM   1221  H   ARG A  77     -21.872  41.677 -10.591  1.00 14.270          H  
ATOM   1222  HA  ARG A  77     -20.093  43.514 -12.047  1.00 14.240          H  
ATOM   1223 1HB  ARG A  77     -22.248  44.731 -12.078  1.00 19.950          H  
ATOM   1224 2HB  ARG A  77     -22.318  44.663 -10.325  1.00 19.950          H  
ATOM   1225 1HG  ARG A  77     -20.374  46.144 -10.159  1.00 19.950          H  
ATOM   1226 2HG  ARG A  77     -20.203  46.122 -11.925  1.00 19.950          H  
ATOM   1227 1HD  ARG A  77     -22.401  47.103 -12.135  1.00 19.950          H  
ATOM   1228 2HD  ARG A  77     -22.555  47.117 -10.356  1.00 19.950          H  
ATOM   1229  HE  ARG A  77     -20.164  48.443 -11.039  1.00 19.950          H  
ATOM   1230 1HH1 ARG A  77     -23.648  48.915 -11.397  1.00 19.950          H  
ATOM   1231 2HH1 ARG A  77     -23.528  50.657 -11.411  1.00 19.950          H  
ATOM   1232 1HH2 ARG A  77     -20.039  50.705 -11.063  1.00 19.950          H  
ATOM   1233 2HH2 ARG A  77     -21.485  51.674 -11.223  1.00 19.950          H  
ATOM   1234  N   GLN A  78     -18.676  42.897  -9.992  1.00 11.230          N  
ATOM   1235  CA  GLN A  78     -17.827  42.914  -8.788  1.00 10.730          C  
ATOM   1236  C   GLN A  78     -17.140  44.267  -8.559  1.00  9.830          C  
ATOM   1237  O   GLN A  78     -15.917  44.389  -8.629  1.00  9.530          O  
ATOM   1238  CB  GLN A  78     -16.728  41.860  -8.798  1.00 15.220          C  
ATOM   1239  CG  GLN A  78     -17.130  40.421  -8.720  1.00 15.220          C  
ATOM   1240  CD  GLN A  78     -15.863  39.571  -8.744  1.00 15.220          C  
ATOM   1241  OE1 GLN A  78     -14.920  39.918  -9.470  1.00 15.220          O  
ATOM   1242  NE2 GLN A  78     -15.807  38.506  -7.965  1.00 15.220          N  
ATOM   1243  H   GLN A  78     -18.389  42.395 -10.849  1.00 13.480          H  
ATOM   1244  HA  GLN A  78     -18.464  42.711  -7.929  1.00 12.880          H  
ATOM   1245 1HB  GLN A  78     -16.130  41.986  -9.702  1.00 18.270          H  
ATOM   1246 2HB  GLN A  78     -16.083  42.029  -7.943  1.00 18.270          H  
ATOM   1247 1HG  GLN A  78     -17.661  40.227  -7.787  1.00 18.270          H  
ATOM   1248 2HG  GLN A  78     -17.756  40.168  -9.567  1.00 18.270          H  
ATOM   1249 1HE2 GLN A  78     -14.990  37.935  -7.958  1.00 18.270          H  
ATOM   1250 2HE2 GLN A  78     -16.578  38.251  -7.349  1.00 18.270          H  
ATOM   1251  N   MET A  79     -17.933  45.239  -8.135  1.00  9.570          N  
ATOM   1252  CA  MET A  79     -17.544  46.630  -7.859  1.00  8.990          C  
ATOM   1253  C   MET A  79     -16.426  46.707  -6.818  1.00  8.420          C  
ATOM   1254  O   MET A  79     -15.639  47.652  -6.778  1.00  8.100          O  
ATOM   1255  CB  MET A  79     -18.766  47.347  -7.303  1.00 12.820          C  
ATOM   1256  CG  MET A  79     -18.678  48.834  -7.127  1.00 12.820          C  
ATOM   1257  SD  MET A  79     -20.167  49.498  -6.300  1.00 12.820          S  
ATOM   1258  CE  MET A  79     -21.534  49.073  -7.388  1.00 12.820          C  
ATOM   1259  H   MET A  79     -18.917  44.989  -8.108  1.00 11.480          H  
ATOM   1260  HA  MET A  79     -17.200  47.095  -8.783  1.00 10.790          H  
ATOM   1261 1HB  MET A  79     -19.598  47.135  -7.959  1.00 15.380          H  
ATOM   1262 2HB  MET A  79     -19.004  46.938  -6.342  1.00 15.380          H  
ATOM   1263 1HG  MET A  79     -17.805  49.086  -6.519  1.00 15.380          H  
ATOM   1264 2HG  MET A  79     -18.570  49.318  -8.096  1.00 15.380          H  
ATOM   1265 1HE  MET A  79     -22.463  49.455  -6.961  1.00 15.380          H  
ATOM   1266 2HE  MET A  79     -21.376  49.523  -8.357  1.00 15.380          H  
ATOM   1267 3HE  MET A  79     -21.618  47.991  -7.489  1.00 15.380          H  
ATOM   1268  N   TRP A  80     -16.421  45.705  -5.956  1.00  8.520          N  
ATOM   1269  CA  TRP A  80     -15.519  45.508  -4.837  1.00  8.210          C  
ATOM   1270  C   TRP A  80     -14.448  44.454  -5.079  1.00  7.870          C  
ATOM   1271  O   TRP A  80     -13.802  43.990  -4.131  1.00  7.490          O  
ATOM   1272  CB  TRP A  80     -16.332  45.144  -3.629  1.00 11.620          C  
ATOM   1273  CG  TRP A  80     -16.957  46.283  -2.972  1.00 11.620          C  
ATOM   1274  CD1 TRP A  80     -18.115  46.917  -3.286  1.00 11.620          C  
ATOM   1275  CD2 TRP A  80     -16.458  46.916  -1.790  1.00 11.620          C  
ATOM   1276  NE1 TRP A  80     -18.355  47.921  -2.392  1.00 11.620          N  
ATOM   1277  CE2 TRP A  80     -17.350  47.931  -1.464  1.00 11.620          C  
ATOM   1278  CE3 TRP A  80     -15.345  46.696  -0.984  1.00 11.620          C  
ATOM   1279  CZ2 TRP A  80     -17.162  48.735  -0.362  1.00 11.620          C  
ATOM   1280  CZ3 TRP A  80     -15.152  47.492   0.120  1.00 11.620          C  
ATOM   1281  CH2 TRP A  80     -16.035  48.490   0.425  1.00 11.620          C  
ATOM   1282  H   TRP A  80     -17.112  44.998  -6.134  1.00 10.220          H  
ATOM   1283  HA  TRP A  80     -15.022  46.458  -4.639  1.00  9.850          H  
ATOM   1284 1HB  TRP A  80     -17.118  44.501  -3.957  1.00 13.940          H  
ATOM   1285 2HB  TRP A  80     -15.723  44.598  -2.921  1.00 13.940          H  
ATOM   1286  HD1 TRP A  80     -18.749  46.673  -4.115  1.00 13.940          H  
ATOM   1287  HE1 TRP A  80     -19.149  48.547  -2.407  1.00 13.940          H  
ATOM   1288  HE3 TRP A  80     -14.652  45.904  -1.222  1.00 13.940          H  
ATOM   1289  HZ2 TRP A  80     -17.858  49.530  -0.099  1.00 13.940          H  
ATOM   1290  HZ3 TRP A  80     -14.278  47.308   0.743  1.00 13.940          H  
ATOM   1291  HH2 TRP A  80     -15.857  49.104   1.306  1.00 13.940          H  
ATOM   1292  N   HIS A  81     -14.219  44.106  -6.341  1.00  8.210          N  
ATOM   1293  CA  HIS A  81     -13.226  43.107  -6.687  1.00  8.180          C  
ATOM   1294  C   HIS A  81     -11.840  43.416  -6.162  1.00  7.730          C  
ATOM   1295  O   HIS A  81     -11.224  42.572  -5.512  1.00  7.490          O  
ATOM   1296  CB  HIS A  81     -13.093  43.010  -8.201  1.00 11.460          C  
ATOM   1297  CG  HIS A  81     -12.084  42.063  -8.661  1.00 11.460          C  
ATOM   1298  ND1 HIS A  81     -12.312  40.709  -8.749  1.00 11.460          N  
ATOM   1299  CD2 HIS A  81     -10.817  42.264  -9.063  1.00 11.460          C  
ATOM   1300  CE1 HIS A  81     -11.229  40.130  -9.199  1.00 11.460          C  
ATOM   1301  NE2 HIS A  81     -10.314  41.060  -9.412  1.00 11.460          N  
ATOM   1302  H   HIS A  81     -14.781  44.512  -7.095  1.00  9.850          H  
ATOM   1303  HA  HIS A  81     -13.532  42.138  -6.293  1.00  9.820          H  
ATOM   1304 1HB  HIS A  81     -14.025  42.716  -8.638  1.00 13.760          H  
ATOM   1305 2HB  HIS A  81     -12.848  43.987  -8.602  1.00 13.760          H  
ATOM   1306  HD1 HIS A  81     -13.227  40.306  -8.975  1.00 13.760          H  
ATOM   1307  HD2 HIS A  81     -10.209  43.163  -9.159  1.00 13.760          H  
ATOM   1308  HE1 HIS A  81     -11.207  39.060  -9.320  1.00 13.760          H  
ATOM   1309  N   ALA A  82     -11.309  44.607  -6.450  1.00  7.870          N  
ATOM   1310  CA  ALA A  82      -9.931  44.839  -6.052  1.00  7.860          C  
ATOM   1311  C   ALA A  82      -9.730  44.734  -4.526  1.00  7.280          C  
ATOM   1312  O   ALA A  82      -8.699  44.188  -4.134  1.00  7.370          O  
ATOM   1313  CB  ALA A  82      -9.419  46.158  -6.623  1.00 11.010          C  
ATOM   1314  H   ALA A  82     -11.853  45.295  -6.955  1.00  9.440          H  
ATOM   1315  HA  ALA A  82      -9.328  44.050  -6.504  1.00  9.430          H  
ATOM   1316 1HB  ALA A  82      -8.365  46.269  -6.367  1.00 13.210          H  
ATOM   1317 2HB  ALA A  82      -9.523  46.129  -7.709  1.00 13.210          H  
ATOM   1318 3HB  ALA A  82      -9.946  47.005  -6.267  1.00 13.210          H  
ATOM   1319  N   PRO A  83     -10.580  45.319  -3.631  1.00  6.960          N  
ATOM   1320  CA  PRO A  83     -10.516  45.099  -2.190  1.00  6.710          C  
ATOM   1321  C   PRO A  83     -10.478  43.624  -1.811  1.00  6.560          C  
ATOM   1322  O   PRO A  83      -9.640  43.207  -1.006  1.00  6.710          O  
ATOM   1323  CB  PRO A  83     -11.794  45.784  -1.714  1.00 10.060          C  
ATOM   1324  CG  PRO A  83     -11.985  46.920  -2.699  1.00 10.060          C  
ATOM   1325  CD  PRO A  83     -11.560  46.366  -4.024  1.00 10.060          C  
ATOM   1326  HA  PRO A  83      -9.626  45.614  -1.795  1.00  8.050          H  
ATOM   1327 1HB  PRO A  83     -12.620  45.058  -1.742  1.00 12.080          H  
ATOM   1328 2HB  PRO A  83     -11.688  46.119  -0.673  1.00 12.080          H  
ATOM   1329 1HG  PRO A  83     -13.036  47.249  -2.712  1.00 12.080          H  
ATOM   1330 2HG  PRO A  83     -11.384  47.789  -2.394  1.00 12.080          H  
ATOM   1331 1HD  PRO A  83     -12.390  45.985  -4.541  1.00 12.080          H  
ATOM   1332 2HD  PRO A  83     -11.098  47.176  -4.544  1.00 12.080          H  
ATOM   1333  N   VAL A  84     -11.313  42.812  -2.478  1.00  6.550          N  
ATOM   1334  CA  VAL A  84     -11.330  41.389  -2.184  1.00  6.790          C  
ATOM   1335  C   VAL A  84     -10.025  40.754  -2.567  1.00  6.890          C  
ATOM   1336  O   VAL A  84      -9.488  39.961  -1.804  1.00  7.190          O  
ATOM   1337  CB  VAL A  84     -12.487  40.663  -2.881  1.00  9.410          C  
ATOM   1338  CG1 VAL A  84     -12.348  39.133  -2.704  1.00  9.410          C  
ATOM   1339  CG2 VAL A  84     -13.796  41.136  -2.274  1.00  9.410          C  
ATOM   1340  H   VAL A  84     -12.014  43.195  -3.130  1.00  7.860          H  
ATOM   1341  HA  VAL A  84     -11.466  41.264  -1.113  1.00  8.150          H  
ATOM   1342  HB  VAL A  84     -12.468  40.888  -3.950  1.00 11.290          H  
ATOM   1343 1HG1 VAL A  84     -13.174  38.653  -3.202  1.00 11.290          H  
ATOM   1344 2HG1 VAL A  84     -11.416  38.771  -3.140  1.00 11.290          H  
ATOM   1345 3HG1 VAL A  84     -12.371  38.889  -1.646  1.00 11.290          H  
ATOM   1346 1HG2 VAL A  84     -14.622  40.627  -2.769  1.00 11.290          H  
ATOM   1347 2HG2 VAL A  84     -13.807  40.909  -1.207  1.00 11.290          H  
ATOM   1348 3HG2 VAL A  84     -13.903  42.209  -2.409  1.00 11.290          H  
ATOM   1349  N   VAL A  85      -9.545  41.064  -3.763  1.00  6.940          N  
ATOM   1350  CA  VAL A  85      -8.294  40.518  -4.240  1.00  7.420          C  
ATOM   1351  C   VAL A  85      -7.125  40.936  -3.378  1.00  7.470          C  
ATOM   1352  O   VAL A  85      -6.236  40.132  -3.138  1.00  7.800          O  
ATOM   1353  CB  VAL A  85      -8.072  40.876  -5.709  1.00 10.200          C  
ATOM   1354  CG1 VAL A  85      -6.678  40.535  -6.152  1.00 10.200          C  
ATOM   1355  CG2 VAL A  85      -9.024  40.073  -6.499  1.00 10.200          C  
ATOM   1356  H   VAL A  85     -10.076  41.719  -4.343  1.00  8.330          H  
ATOM   1357  HA  VAL A  85      -8.366  39.434  -4.190  1.00  8.900          H  
ATOM   1358  HB  VAL A  85      -8.240  41.941  -5.870  1.00 12.240          H  
ATOM   1359 1HG1 VAL A  85      -6.560  40.772  -7.215  1.00 12.240          H  
ATOM   1360 2HG1 VAL A  85      -5.981  41.113  -5.590  1.00 12.240          H  
ATOM   1361 3HG1 VAL A  85      -6.491  39.482  -5.991  1.00 12.240          H  
ATOM   1362 1HG2 VAL A  85      -8.861  40.306  -7.523  1.00 12.240          H  
ATOM   1363 2HG2 VAL A  85      -8.842  39.015  -6.329  1.00 12.240          H  
ATOM   1364 3HG2 VAL A  85     -10.046  40.317  -6.212  1.00 12.240          H  
ATOM   1365  N   ALA A  86      -7.059  42.184  -2.947  1.00  7.470          N  
ATOM   1366  CA  ALA A  86      -5.962  42.566  -2.082  1.00  7.830          C  
ATOM   1367  C   ALA A  86      -5.944  41.719  -0.796  1.00  8.190          C  
ATOM   1368  O   ALA A  86      -4.878  41.329  -0.317  1.00  8.260          O  
ATOM   1369  CB  ALA A  86      -6.075  44.033  -1.731  1.00 10.820          C  
ATOM   1370  H   ALA A  86      -7.771  42.868  -3.227  1.00  8.960          H  
ATOM   1371  HA  ALA A  86      -5.028  42.388  -2.618  1.00  9.400          H  
ATOM   1372 1HB  ALA A  86      -5.241  44.324  -1.097  1.00 12.980          H  
ATOM   1373 2HB  ALA A  86      -6.070  44.625  -2.644  1.00 12.980          H  
ATOM   1374 3HB  ALA A  86      -7.016  44.197  -1.198  1.00 12.980          H  
ATOM   1375  N   MET A  87      -7.135  41.429  -0.249  1.00  8.620          N  
ATOM   1376  CA  MET A  87      -7.270  40.645   0.979  1.00  9.210          C  
ATOM   1377  C   MET A  87      -7.174  39.112   0.838  1.00  8.960          C  
ATOM   1378  O   MET A  87      -6.615  38.442   1.712  1.00  9.380          O  
ATOM   1379  CB  MET A  87      -8.621  40.958   1.605  1.00 12.660          C  
ATOM   1380  CG  MET A  87      -8.775  42.346   2.174  1.00 12.660          C  
ATOM   1381  SD  MET A  87     -10.337  42.545   3.075  1.00 12.660          S  
ATOM   1382  CE  MET A  87     -11.535  42.586   1.734  1.00 12.660          C  
ATOM   1383  H   MET A  87      -7.977  41.837  -0.669  1.00 10.340          H  
ATOM   1384  HA  MET A  87      -6.479  40.959   1.656  1.00 11.050          H  
ATOM   1385 1HB  MET A  87      -9.384  40.823   0.842  1.00 15.190          H  
ATOM   1386 2HB  MET A  87      -8.822  40.246   2.403  1.00 15.190          H  
ATOM   1387 1HG  MET A  87      -7.951  42.558   2.853  1.00 15.190          H  
ATOM   1388 2HG  MET A  87      -8.744  43.076   1.367  1.00 15.190          H  
ATOM   1389 1HE  MET A  87     -12.519  42.718   2.146  1.00 15.190          H  
ATOM   1390 2HE  MET A  87     -11.308  43.414   1.063  1.00 15.190          H  
ATOM   1391 3HE  MET A  87     -11.514  41.654   1.186  1.00 15.190          H  
ATOM   1392  N   LEU A  88      -7.753  38.545  -0.221  1.00  8.480          N  
ATOM   1393  CA  LEU A  88      -7.831  37.094  -0.357  1.00  8.430          C  
ATOM   1394  C   LEU A  88      -6.939  36.459  -1.424  1.00  8.060          C  
ATOM   1395  O   LEU A  88      -6.965  36.812  -2.612  1.00  7.610          O  
ATOM   1396  CB  LEU A  88      -9.284  36.688  -0.738  1.00 11.820          C  
ATOM   1397  CG  LEU A  88     -10.459  36.628   0.338  1.00 11.820          C  
ATOM   1398  CD1 LEU A  88     -10.138  35.583   1.413  1.00 11.820          C  
ATOM   1399  CD2 LEU A  88     -10.706  37.998   0.968  1.00 11.820          C  
ATOM   1400  H   LEU A  88      -8.199  39.131  -0.921  1.00 10.180          H  
ATOM   1401  HA  LEU A  88      -7.558  36.659   0.600  1.00 10.120          H  
ATOM   1402 1HB  LEU A  88      -9.616  37.376  -1.516  1.00 14.190          H  
ATOM   1403 2HB  LEU A  88      -9.241  35.714  -1.173  1.00 14.190          H  
ATOM   1404  HG  LEU A  88     -11.369  36.318  -0.172  1.00 14.190          H  
ATOM   1405 1HD1 LEU A  88     -10.962  35.523   2.113  1.00 14.190          H  
ATOM   1406 2HD1 LEU A  88      -9.997  34.610   0.950  1.00 14.190          H  
ATOM   1407 3HD1 LEU A  88      -9.239  35.861   1.952  1.00 14.190          H  
ATOM   1408 1HD2 LEU A  88     -11.538  37.931   1.675  1.00 14.190          H  
ATOM   1409 2HD2 LEU A  88      -9.830  38.309   1.498  1.00 14.190          H  
ATOM   1410 3HD2 LEU A  88     -10.945  38.730   0.199  1.00 14.190          H  
ATOM   1411  N   GLY A  89      -6.390  35.295  -1.066  1.00  8.500          N  
ATOM   1412  CA  GLY A  89      -5.562  34.497  -1.977  1.00  8.390          C  
ATOM   1413  C   GLY A  89      -6.420  33.801  -3.025  1.00  7.730          C  
ATOM   1414  O   GLY A  89      -5.919  33.201  -3.981  1.00  8.200          O  
ATOM   1415  H   GLY A  89      -6.444  35.028  -0.090  1.00 10.200          H  
ATOM   1416 1HA  GLY A  89      -4.833  35.136  -2.466  1.00 10.070          H  
ATOM   1417 2HA  GLY A  89      -5.003  33.756  -1.407  1.00 10.070          H  
ATOM   1418  N   LEU A  90      -7.729  33.986  -2.892  1.00  6.860          N  
ATOM   1419  CA  LEU A  90      -8.741  33.404  -3.735  1.00  6.390          C  
ATOM   1420  C   LEU A  90      -8.760  33.976  -5.121  1.00  6.210          C  
ATOM   1421  O   LEU A  90      -9.467  33.442  -5.971  1.00  6.360          O  
ATOM   1422  CB  LEU A  90     -10.121  33.556  -3.116  1.00  9.130          C  
ATOM   1423  CG  LEU A  90     -10.344  32.829  -1.806  1.00  9.130          C  
ATOM   1424  CD1 LEU A  90     -11.746  33.152  -1.299  1.00  9.130          C  
ATOM   1425  CD2 LEU A  90     -10.157  31.333  -2.009  1.00  9.130          C  
ATOM   1426  H   LEU A  90      -8.026  34.522  -2.096  1.00  8.230          H  
ATOM   1427  HA  LEU A  90      -8.508  32.356  -3.864  1.00  7.670          H  
ATOM   1428 1HB  LEU A  90     -10.338  34.613  -2.977  1.00 10.960          H  
ATOM   1429 2HB  LEU A  90     -10.829  33.150  -3.816  1.00 10.960          H  
ATOM   1430  HG  LEU A  90      -9.631  33.177  -1.065  1.00 10.960          H  
ATOM   1431 1HD1 LEU A  90     -11.905  32.650  -0.363  1.00 10.960          H  
ATOM   1432 2HD1 LEU A  90     -11.853  34.221  -1.155  1.00 10.960          H  
ATOM   1433 3HD1 LEU A  90     -12.481  32.818  -2.009  1.00 10.960          H  
ATOM   1434 1HD2 LEU A  90     -10.310  30.848  -1.089  1.00 10.960          H  
ATOM   1435 2HD2 LEU A  90     -10.872  30.977  -2.749  1.00 10.960          H  
ATOM   1436 3HD2 LEU A  90      -9.160  31.093  -2.337  1.00 10.960          H  
ATOM   1437  N   LEU A  91      -7.890  34.944  -5.412  1.00  6.210          N  
ATOM   1438  CA  LEU A  91      -7.732  35.356  -6.802  1.00  6.410          C  
ATOM   1439  C   LEU A  91      -7.415  34.098  -7.625  1.00  6.390          C  
ATOM   1440  O   LEU A  91      -7.707  34.015  -8.818  1.00  6.700          O  
ATOM   1441  CB  LEU A  91      -6.632  36.380  -7.004  1.00  8.890          C  
ATOM   1442  CG  LEU A  91      -6.434  36.838  -8.492  1.00  8.890          C  
ATOM   1443  CD1 LEU A  91      -7.702  37.508  -9.074  1.00  8.890          C  
ATOM   1444  CD2 LEU A  91      -5.295  37.740  -8.544  1.00  8.890          C  
ATOM   1445  H   LEU A  91      -7.369  35.398  -4.650  1.00  7.450          H  
ATOM   1446  HA  LEU A  91      -8.668  35.782  -7.127  1.00  7.690          H  
ATOM   1447 1HB  LEU A  91      -6.862  37.249  -6.402  1.00 10.670          H  
ATOM   1448 2HB  LEU A  91      -5.691  35.953  -6.649  1.00 10.670          H  
ATOM   1449  HG  LEU A  91      -6.223  35.988  -9.100  1.00 10.670          H  
ATOM   1450 1HD1 LEU A  91      -7.514  37.808 -10.105  1.00 10.670          H  
ATOM   1451 2HD1 LEU A  91      -8.542  36.832  -9.072  1.00 10.670          H  
ATOM   1452 3HD1 LEU A  91      -7.947  38.380  -8.501  1.00 10.670          H  
ATOM   1453 1HD2 LEU A  91      -5.137  38.037  -9.575  1.00 10.670          H  
ATOM   1454 2HD2 LEU A  91      -5.494  38.614  -7.949  1.00 10.670          H  
ATOM   1455 3HD2 LEU A  91      -4.415  37.231  -8.165  1.00 10.670          H  
ATOM   1456  N   PHE A  92      -6.739  33.124  -7.013  1.00  6.290          N  
ATOM   1457  CA  PHE A  92      -6.425  31.875  -7.679  1.00  6.560          C  
ATOM   1458  C   PHE A  92      -7.727  31.254  -8.245  1.00  7.190          C  
ATOM   1459  O   PHE A  92      -7.756  30.694  -9.342  1.00  7.390          O  
ATOM   1460  CB  PHE A  92      -5.738  30.940  -6.694  1.00  9.080          C  
ATOM   1461  CG  PHE A  92      -5.265  29.667  -7.273  1.00  9.080          C  
ATOM   1462  CD1 PHE A  92      -4.061  29.628  -7.948  1.00  9.080          C  
ATOM   1463  CD2 PHE A  92      -5.998  28.509  -7.156  1.00  9.080          C  
ATOM   1464  CE1 PHE A  92      -3.588  28.475  -8.492  1.00  9.080          C  
ATOM   1465  CE2 PHE A  92      -5.530  27.336  -7.705  1.00  9.080          C  
ATOM   1466  CZ  PHE A  92      -4.321  27.321  -8.375  1.00  9.080          C  
ATOM   1467  H   PHE A  92      -6.462  33.231  -6.027  1.00  7.550          H  
ATOM   1468  HA  PHE A  92      -5.755  32.070  -8.498  1.00  7.870          H  
ATOM   1469 1HB  PHE A  92      -4.884  31.457  -6.265  1.00 10.890          H  
ATOM   1470 2HB  PHE A  92      -6.418  30.714  -5.873  1.00 10.890          H  
ATOM   1471  HD1 PHE A  92      -3.475  30.535  -8.041  1.00 10.890          H  
ATOM   1472  HD2 PHE A  92      -6.953  28.526  -6.628  1.00 10.890          H  
ATOM   1473  HE1 PHE A  92      -2.626  28.476  -9.017  1.00 10.890          H  
ATOM   1474  HE2 PHE A  92      -6.113  26.420  -7.613  1.00 10.890          H  
ATOM   1475  HZ  PHE A  92      -3.950  26.393  -8.807  1.00 10.890          H  
ATOM   1476  N   ALA A  93      -8.806  31.285  -7.442  1.00  7.720          N  
ATOM   1477  CA  ALA A  93     -10.120  30.750  -7.787  1.00  8.580          C  
ATOM   1478  C   ALA A  93     -10.895  31.680  -8.738  1.00  8.590          C  
ATOM   1479  O   ALA A  93     -11.703  31.212  -9.550  1.00  9.300          O  
ATOM   1480  CB  ALA A  93     -10.939  30.553  -6.514  1.00 11.670          C  
ATOM   1481  H   ALA A  93      -8.748  31.779  -6.561  1.00  9.260          H  
ATOM   1482  HA  ALA A  93      -9.980  29.790  -8.284  1.00 10.300          H  
ATOM   1483 1HB  ALA A  93     -11.889  30.149  -6.764  1.00 14.000          H  
ATOM   1484 2HB  ALA A  93     -10.419  29.871  -5.840  1.00 14.000          H  
ATOM   1485 3HB  ALA A  93     -11.081  31.507  -6.018  1.00 14.000          H  
ATOM   1486  N   ALA A  94     -10.673  32.999  -8.595  1.00  7.980          N  
ATOM   1487  CA  ALA A  94     -11.378  34.033  -9.368  1.00  8.140          C  
ATOM   1488  C   ALA A  94     -10.810  34.415 -10.736  1.00  7.520          C  
ATOM   1489  O   ALA A  94     -11.580  34.543 -11.687  1.00  7.190          O  
ATOM   1490  CB  ALA A  94     -11.437  35.314  -8.549  1.00 11.330          C  
ATOM   1491  H   ALA A  94     -10.040  33.280  -7.846  1.00  9.580          H  
ATOM   1492  HA  ALA A  94     -12.378  33.663  -9.549  1.00  9.770          H  
ATOM   1493 1HB  ALA A  94     -12.020  36.060  -9.098  1.00 13.600          H  
ATOM   1494 2HB  ALA A  94     -11.887  35.141  -7.587  1.00 13.600          H  
ATOM   1495 3HB  ALA A  94     -10.449  35.675  -8.410  1.00 13.600          H  
ATOM   1496  N   LEU A  95      -9.491  34.525 -10.901  1.00  7.620          N  
ATOM   1497  CA  LEU A  95      -8.964  35.112 -12.137  1.00  7.420          C  
ATOM   1498  C   LEU A  95      -9.550  34.529 -13.433  1.00  8.250          C  
ATOM   1499  O   LEU A  95      -9.911  35.311 -14.310  1.00  8.480          O  
ATOM   1500  CB  LEU A  95      -7.410  35.138 -12.141  1.00 10.470          C  
ATOM   1501  CG  LEU A  95      -6.729  35.887 -13.352  1.00 10.470          C  
ATOM   1502  CD1 LEU A  95      -5.415  36.534 -12.882  1.00 10.470          C  
ATOM   1503  CD2 LEU A  95      -6.404  34.903 -14.484  1.00 10.470          C  
ATOM   1504  H   LEU A  95      -8.865  34.319 -10.126  1.00  9.140          H  
ATOM   1505  HA  LEU A  95      -9.245  36.161 -12.122  1.00  8.900          H  
ATOM   1506 1HB  LEU A  95      -7.091  35.630 -11.241  1.00 12.560          H  
ATOM   1507 2HB  LEU A  95      -7.014  34.142 -12.110  1.00 12.560          H  
ATOM   1508  HG  LEU A  95      -7.395  36.664 -13.715  1.00 12.560          H  
ATOM   1509 1HD1 LEU A  95      -4.948  37.061 -13.714  1.00 12.560          H  
ATOM   1510 2HD1 LEU A  95      -5.620  37.241 -12.076  1.00 12.560          H  
ATOM   1511 3HD1 LEU A  95      -4.745  35.779 -12.535  1.00 12.560          H  
ATOM   1512 1HD2 LEU A  95      -5.925  35.445 -15.300  1.00 12.560          H  
ATOM   1513 2HD2 LEU A  95      -5.722  34.135 -14.114  1.00 12.560          H  
ATOM   1514 3HD2 LEU A  95      -7.294  34.428 -14.866  1.00 12.560          H  
ATOM   1515  N   PRO A  96      -9.704  33.200 -13.617  1.00  8.890          N  
ATOM   1516  CA  PRO A  96     -10.242  32.590 -14.826  1.00  9.860          C  
ATOM   1517  C   PRO A  96     -11.675  33.035 -15.190  1.00  9.990          C  
ATOM   1518  O   PRO A  96     -12.116  32.798 -16.317  1.00  9.790          O  
ATOM   1519  CB  PRO A  96     -10.215  31.092 -14.486  1.00 14.790          C  
ATOM   1520  CG  PRO A  96      -9.138  30.951 -13.433  1.00 14.790          C  
ATOM   1521  CD  PRO A  96      -9.260  32.194 -12.600  1.00 14.790          C  
ATOM   1522  HA  PRO A  96      -9.560  32.804 -15.659  1.00 11.830          H  
ATOM   1523 1HB  PRO A  96     -11.207  30.778 -14.122  1.00 17.750          H  
ATOM   1524 2HB  PRO A  96     -10.009  30.507 -15.396  1.00 17.750          H  
ATOM   1525 1HG  PRO A  96      -9.299  30.034 -12.842  1.00 17.750          H  
ATOM   1526 2HG  PRO A  96      -8.148  30.855 -13.904  1.00 17.750          H  
ATOM   1527 1HD  PRO A  96     -10.038  32.022 -11.841  1.00 17.750          H  
ATOM   1528 2HD  PRO A  96      -8.300  32.415 -12.155  1.00 17.750          H  
ATOM   1529  N   GLY A  97     -12.421  33.605 -14.233  1.00 10.580          N  
ATOM   1530  CA  GLY A  97     -13.794  34.045 -14.465  1.00 11.000          C  
ATOM   1531  C   GLY A  97     -13.962  35.559 -14.305  1.00 11.400          C  
ATOM   1532  O   GLY A  97     -15.095  36.075 -14.293  1.00 11.820          O  
ATOM   1533  H   GLY A  97     -12.033  33.798 -13.306  1.00 12.700          H  
ATOM   1534 1HA  GLY A  97     -14.112  33.743 -15.462  1.00 13.200          H  
ATOM   1535 2HA  GLY A  97     -14.445  33.537 -13.756  1.00 13.200          H  
ATOM   1536  N   ASP A  98     -12.842  36.271 -14.170  1.00 11.470          N  
ATOM   1537  CA  ASP A  98     -12.845  37.713 -13.970  1.00 12.050          C  
ATOM   1538  C   ASP A  98     -12.753  38.447 -15.285  1.00 11.670          C  
ATOM   1539  O   ASP A  98     -12.258  37.919 -16.281  1.00 12.200          O  
ATOM   1540  CB  ASP A  98     -11.666  38.159 -13.121  1.00 16.640          C  
ATOM   1541  CG  ASP A  98     -11.701  37.746 -11.705  1.00 16.640          C  
ATOM   1542  OD1 ASP A  98     -12.740  37.484 -11.158  1.00 16.640          O  
ATOM   1543  OD2 ASP A  98     -10.649  37.743 -11.128  1.00 16.640          O  
ATOM   1544  H   ASP A  98     -11.933  35.796 -14.214  1.00 13.760          H  
ATOM   1545  HA  ASP A  98     -13.772  37.997 -13.476  1.00 14.460          H  
ATOM   1546 1HB  ASP A  98     -10.765  37.742 -13.550  1.00 19.970          H  
ATOM   1547 2HB  ASP A  98     -11.579  39.244 -13.164  1.00 19.970          H  
ATOM   1548  N   ASN A  99     -13.191  39.691 -15.285  1.00 10.910          N  
ATOM   1549  CA  ASN A  99     -13.019  40.512 -16.459  1.00 10.720          C  
ATOM   1550  C   ASN A  99     -11.669  41.200 -16.424  1.00 10.210          C  
ATOM   1551  O   ASN A  99     -11.145  41.543 -15.360  1.00  9.910          O  
ATOM   1552  CB  ASN A  99     -14.161  41.479 -16.615  1.00 15.080          C  
ATOM   1553  CG  ASN A  99     -15.396  40.776 -17.063  1.00 15.080          C  
ATOM   1554  OD1 ASN A  99     -15.351  40.141 -18.133  1.00 15.080          O  
ATOM   1555  ND2 ASN A  99     -16.459  40.833 -16.314  1.00 15.080          N  
ATOM   1556  H   ASN A  99     -13.618  40.073 -14.454  1.00 13.090          H  
ATOM   1557  HA  ASN A  99     -13.018  39.862 -17.336  1.00 12.860          H  
ATOM   1558 1HB  ASN A  99     -14.354  41.990 -15.673  1.00 18.100          H  
ATOM   1559 2HB  ASN A  99     -13.887  42.219 -17.348  1.00 18.100          H  
ATOM   1560 1HD2 ASN A  99     -17.286  40.343 -16.570  1.00 18.100          H  
ATOM   1561 2HD2 ASN A  99     -16.473  41.336 -15.429  1.00 18.100          H  
ATOM   1562  N   ALA A 100     -11.165  41.505 -17.603  1.00 10.320          N  
ATOM   1563  CA  ALA A 100      -9.859  42.124 -17.774  1.00 10.010          C  
ATOM   1564  C   ALA A 100      -9.670  43.420 -17.004  1.00  9.200          C  
ATOM   1565  O   ALA A 100      -8.616  43.652 -16.424  1.00  9.250          O  
ATOM   1566  CB  ALA A 100      -9.669  42.389 -19.235  1.00 14.140          C  
ATOM   1567  H   ALA A 100     -11.675  41.197 -18.423  1.00 12.380          H  
ATOM   1568  HA  ALA A 100      -9.105  41.421 -17.430  1.00 12.010          H  
ATOM   1569 1HB  ALA A 100      -8.712  42.798 -19.411  1.00 16.970          H  
ATOM   1570 2HB  ALA A 100      -9.761  41.456 -19.791  1.00 16.970          H  
ATOM   1571 3HB  ALA A 100     -10.418  43.084 -19.575  1.00 16.970          H  
ATOM   1572  N   PHE A 101     -10.716  44.217 -16.887  1.00  8.550          N  
ATOM   1573  CA  PHE A 101     -10.626  45.488 -16.184  1.00  8.110          C  
ATOM   1574  C   PHE A 101     -10.622  45.342 -14.658  1.00  7.580          C  
ATOM   1575  O   PHE A 101     -10.515  46.337 -13.937  1.00  7.370          O  
ATOM   1576  CB  PHE A 101     -11.758  46.407 -16.646  1.00 11.530          C  
ATOM   1577  CG  PHE A 101     -13.125  45.798 -16.539  1.00 11.530          C  
ATOM   1578  CD1 PHE A 101     -13.800  45.771 -15.338  1.00 11.530          C  
ATOM   1579  CD2 PHE A 101     -13.753  45.267 -17.664  1.00 11.530          C  
ATOM   1580  CE1 PHE A 101     -15.057  45.221 -15.248  1.00 11.530          C  
ATOM   1581  CE2 PHE A 101     -15.018  44.725 -17.563  1.00 11.530          C  
ATOM   1582  CZ  PHE A 101     -15.661  44.700 -16.355  1.00 11.530          C  
ATOM   1583  H   PHE A 101     -11.585  43.970 -17.333  1.00 10.260          H  
ATOM   1584  HA  PHE A 101      -9.683  45.955 -16.462  1.00  9.730          H  
ATOM   1585 1HB  PHE A 101     -11.744  47.322 -16.054  1.00 13.840          H  
ATOM   1586 2HB  PHE A 101     -11.595  46.690 -17.683  1.00 13.840          H  
ATOM   1587  HD1 PHE A 101     -13.326  46.190 -14.448  1.00 13.840          H  
ATOM   1588  HD2 PHE A 101     -13.247  45.292 -18.631  1.00 13.840          H  
ATOM   1589  HE1 PHE A 101     -15.578  45.201 -14.292  1.00 13.840          H  
ATOM   1590  HE2 PHE A 101     -15.516  44.318 -18.433  1.00 13.840          H  
ATOM   1591  HZ  PHE A 101     -16.660  44.268 -16.276  1.00 13.840          H  
ATOM   1592  N   LEU A 102     -10.769  44.114 -14.166  1.00  7.650          N  
ATOM   1593  CA  LEU A 102     -10.751  43.825 -12.743  1.00  7.470          C  
ATOM   1594  C   LEU A 102      -9.412  43.194 -12.335  1.00  7.310          C  
ATOM   1595  O   LEU A 102      -8.851  43.506 -11.282  1.00  7.840          O  
ATOM   1596  CB  LEU A 102     -11.871  42.833 -12.411  1.00 10.530          C  
ATOM   1597  CG  LEU A 102     -13.303  43.231 -12.703  1.00 10.530          C  
ATOM   1598  CD1 LEU A 102     -14.194  42.057 -12.362  1.00 10.530          C  
ATOM   1599  CD2 LEU A 102     -13.713  44.464 -11.887  1.00 10.530          C  
ATOM   1600  H   LEU A 102     -10.864  43.334 -14.811  1.00  9.180          H  
ATOM   1601  HA  LEU A 102     -10.873  44.750 -12.188  1.00  8.960          H  
ATOM   1602 1HB  LEU A 102     -11.670  41.907 -12.943  1.00 12.640          H  
ATOM   1603 2HB  LEU A 102     -11.833  42.617 -11.400  1.00 12.640          H  
ATOM   1604  HG  LEU A 102     -13.407  43.435 -13.760  1.00 12.640          H  
ATOM   1605 1HD1 LEU A 102     -15.224  42.322 -12.585  1.00 12.640          H  
ATOM   1606 2HD1 LEU A 102     -13.911  41.196 -12.940  1.00 12.640          H  
ATOM   1607 3HD1 LEU A 102     -14.106  41.817 -11.301  1.00 12.640          H  
ATOM   1608 1HD2 LEU A 102     -14.749  44.717 -12.104  1.00 12.640          H  
ATOM   1609 2HD2 LEU A 102     -13.619  44.248 -10.831  1.00 12.640          H  
ATOM   1610 3HD2 LEU A 102     -13.081  45.312 -12.140  1.00 12.640          H  
ATOM   1611  N   ILE A 103      -8.877  42.370 -13.237  1.00  6.790          N  
ATOM   1612  CA  ILE A 103      -7.668  41.558 -13.044  1.00  6.820          C  
ATOM   1613  C   ILE A 103      -6.354  42.289 -12.749  1.00  6.600          C  
ATOM   1614  O   ILE A 103      -6.018  43.309 -13.346  1.00  6.580          O  
ATOM   1615  CB  ILE A 103      -7.449  40.627 -14.277  1.00  9.540          C  
ATOM   1616  CG1 ILE A 103      -8.583  39.559 -14.301  1.00  9.540          C  
ATOM   1617  CG2 ILE A 103      -6.021  39.968 -14.283  1.00  9.540          C  
ATOM   1618  CD1 ILE A 103      -8.671  38.733 -15.579  1.00  9.540          C  
ATOM   1619  H   ILE A 103      -9.431  42.220 -14.081  1.00  8.150          H  
ATOM   1620  HA  ILE A 103      -7.865  40.910 -12.193  1.00  8.180          H  
ATOM   1621  HB  ILE A 103      -7.561  41.225 -15.187  1.00 11.440          H  
ATOM   1622 1HG1 ILE A 103      -8.439  38.878 -13.459  1.00 11.440          H  
ATOM   1623 2HG1 ILE A 103      -9.529  40.064 -14.166  1.00 11.440          H  
ATOM   1624 1HG2 ILE A 103      -5.903  39.344 -15.162  1.00 11.440          H  
ATOM   1625 2HG2 ILE A 103      -5.246  40.734 -14.312  1.00 11.440          H  
ATOM   1626 3HG2 ILE A 103      -5.895  39.362 -13.392  1.00 11.440          H  
ATOM   1627 1HD1 ILE A 103      -9.496  38.022 -15.501  1.00 11.440          H  
ATOM   1628 2HD1 ILE A 103      -8.848  39.383 -16.423  1.00 11.440          H  
ATOM   1629 3HD1 ILE A 103      -7.755  38.180 -15.741  1.00 11.440          H  
ATOM   1630  N   GLY A 104      -5.624  41.696 -11.790  1.00  6.760          N  
ATOM   1631  CA  GLY A 104      -4.300  42.090 -11.302  1.00  6.900          C  
ATOM   1632  C   GLY A 104      -3.893  41.027 -10.271  1.00  6.530          C  
ATOM   1633  O   GLY A 104      -4.769  40.527  -9.571  1.00  6.830          O  
ATOM   1634  H   GLY A 104      -6.042  40.884 -11.360  1.00  8.110          H  
ATOM   1635 1HA  GLY A 104      -3.595  42.154 -12.117  1.00  8.280          H  
ATOM   1636 2HA  GLY A 104      -4.352  43.072 -10.835  1.00  8.280          H  
ATOM   1637  N   ILE A 105      -2.593  40.685 -10.135  1.00  6.200          N  
ATOM   1638  CA  ILE A 105      -2.222  39.659  -9.142  1.00  6.430          C  
ATOM   1639  C   ILE A 105      -1.277  40.140  -8.024  1.00  6.660          C  
ATOM   1640  O   ILE A 105      -0.155  40.557  -8.316  1.00  6.100          O  
ATOM   1641  CB  ILE A 105      -1.495  38.447  -9.805  1.00  8.910          C  
ATOM   1642  CG1 ILE A 105      -2.352  37.748 -10.878  1.00  8.910          C  
ATOM   1643  CG2 ILE A 105      -1.125  37.418  -8.706  1.00  8.910          C  
ATOM   1644  CD1 ILE A 105      -1.558  36.723 -11.715  1.00  8.910          C  
ATOM   1645  H   ILE A 105      -1.877  41.117 -10.742  1.00  7.440          H  
ATOM   1646  HA  ILE A 105      -3.128  39.289  -8.711  1.00  7.720          H  
ATOM   1647  HB  ILE A 105      -0.586  38.797 -10.294  1.00 10.690          H  
ATOM   1648 1HG1 ILE A 105      -3.161  37.224 -10.407  1.00 10.690          H  
ATOM   1649 2HG1 ILE A 105      -2.767  38.490 -11.537  1.00 10.690          H  
ATOM   1650 1HG2 ILE A 105      -0.592  36.585  -9.119  1.00 10.690          H  
ATOM   1651 2HG2 ILE A 105      -0.490  37.863  -7.982  1.00 10.690          H  
ATOM   1652 3HG2 ILE A 105      -2.024  37.055  -8.220  1.00 10.690          H  
ATOM   1653 1HD1 ILE A 105      -2.217  36.269 -12.455  1.00 10.690          H  
ATOM   1654 2HD1 ILE A 105      -0.735  37.199 -12.219  1.00 10.690          H  
ATOM   1655 3HD1 ILE A 105      -1.154  35.972 -11.113  1.00 10.690          H  
ATOM   1656  N   PRO A 106      -1.713  40.144  -6.741  1.00  7.640          N  
ATOM   1657  CA  PRO A 106      -0.900  40.386  -5.554  1.00  8.210          C  
ATOM   1658  C   PRO A 106      -0.356  39.107  -4.858  1.00  8.360          C  
ATOM   1659  O   PRO A 106       0.292  39.203  -3.816  1.00  9.030          O  
ATOM   1660  CB  PRO A 106      -1.875  41.166  -4.678  1.00 12.320          C  
ATOM   1661  CG  PRO A 106      -3.201  40.562  -4.967  1.00 12.320          C  
ATOM   1662  CD  PRO A 106      -3.158  40.135  -6.452  1.00 12.320          C  
ATOM   1663  HA  PRO A 106      -0.064  41.037  -5.839  1.00  9.850          H  
ATOM   1664 1HB  PRO A 106      -1.595  41.055  -3.617  1.00 14.780          H  
ATOM   1665 2HB  PRO A 106      -1.825  42.239  -4.915  1.00 14.780          H  
ATOM   1666 1HG  PRO A 106      -3.414  39.767  -4.283  1.00 14.780          H  
ATOM   1667 2HG  PRO A 106      -3.954  41.326  -4.767  1.00 14.780          H  
ATOM   1668 1HD  PRO A 106      -3.569  39.121  -6.533  1.00 14.780          H  
ATOM   1669 2HD  PRO A 106      -3.697  40.862  -7.088  1.00 14.780          H  
ATOM   1670  N   PHE A 107      -0.669  37.912  -5.378  1.00  7.990          N  
ATOM   1671  CA  PHE A 107      -0.272  36.679  -4.689  1.00  8.510          C  
ATOM   1672  C   PHE A 107       0.531  35.661  -5.499  1.00  8.140          C  
ATOM   1673  O   PHE A 107       0.237  35.381  -6.677  1.00  7.670          O  
ATOM   1674  CB  PHE A 107      -1.476  35.925  -4.111  1.00 11.710          C  
ATOM   1675  CG  PHE A 107      -2.205  36.613  -3.000  1.00 11.710          C  
ATOM   1676  CD1 PHE A 107      -3.340  37.329  -3.237  1.00 11.710          C  
ATOM   1677  CD2 PHE A 107      -1.740  36.534  -1.693  1.00 11.710          C  
ATOM   1678  CE1 PHE A 107      -4.004  37.953  -2.203  1.00 11.710          C  
ATOM   1679  CE2 PHE A 107      -2.411  37.163  -0.662  1.00 11.710          C  
ATOM   1680  CZ  PHE A 107      -3.549  37.874  -0.925  1.00 11.710          C  
ATOM   1681  H   PHE A 107      -1.181  37.854  -6.240  1.00  9.590          H  
ATOM   1682  HA  PHE A 107       0.358  36.972  -3.849  1.00 10.210          H  
ATOM   1683 1HB  PHE A 107      -2.190  35.737  -4.910  1.00 14.050          H  
ATOM   1684 2HB  PHE A 107      -1.150  34.955  -3.743  1.00 14.050          H  
ATOM   1685  HD1 PHE A 107      -3.730  37.401  -4.250  1.00 14.050          H  
ATOM   1686  HD2 PHE A 107      -0.833  35.969  -1.480  1.00 14.050          H  
ATOM   1687  HE1 PHE A 107      -4.901  38.506  -2.400  1.00 14.050          H  
ATOM   1688  HE2 PHE A 107      -2.040  37.098   0.359  1.00 14.050          H  
ATOM   1689  HZ  PHE A 107      -4.094  38.379  -0.119  1.00 14.050          H  
ATOM   1690  N   THR A 108       1.400  34.972  -4.747  1.00  8.650          N  
ATOM   1691  CA  THR A 108       2.280  33.877  -5.154  1.00  8.700          C  
ATOM   1692  C   THR A 108       1.579  32.766  -5.922  1.00  8.150          C  
ATOM   1693  O   THR A 108       2.114  32.237  -6.899  1.00  7.630          O  
ATOM   1694  CB  THR A 108       2.974  33.252  -3.926  1.00 12.160          C  
ATOM   1695  OG1 THR A 108       3.724  34.265  -3.235  1.00 12.160          O  
ATOM   1696  CG2 THR A 108       3.940  32.147  -4.388  1.00 12.160          C  
ATOM   1697  H   THR A 108       1.528  35.317  -3.801  1.00 10.380          H  
ATOM   1698  HA  THR A 108       3.053  34.288  -5.791  1.00 10.440          H  
ATOM   1699  HB  THR A 108       2.229  32.832  -3.250  1.00 14.590          H  
ATOM   1700  HG1 THR A 108       4.042  33.913  -2.395  1.00 14.590          H  
ATOM   1701 1HG2 THR A 108       4.439  31.721  -3.519  1.00 14.590          H  
ATOM   1702 2HG2 THR A 108       3.405  31.354  -4.907  1.00 14.590          H  
ATOM   1703 3HG2 THR A 108       4.684  32.576  -5.058  1.00 14.590          H  
ATOM   1704  N   LEU A 109       0.360  32.413  -5.509  1.00  8.460          N  
ATOM   1705  CA  LEU A 109      -0.344  31.290  -6.120  1.00  8.300          C  
ATOM   1706  C   LEU A 109      -0.492  31.438  -7.624  1.00  7.460          C  
ATOM   1707  O   LEU A 109      -0.538  30.432  -8.331  1.00  7.210          O  
ATOM   1708  CB  LEU A 109      -1.750  31.151  -5.528  1.00 11.680          C  
ATOM   1709  CG  LEU A 109      -1.891  30.705  -4.070  1.00 11.680          C  
ATOM   1710  CD1 LEU A 109      -3.357  30.835  -3.671  1.00 11.680          C  
ATOM   1711  CD2 LEU A 109      -1.441  29.254  -3.925  1.00 11.680          C  
ATOM   1712  H   LEU A 109      -0.052  32.885  -4.719  1.00 10.150          H  
ATOM   1713  HA  LEU A 109       0.232  30.389  -5.936  1.00  9.960          H  
ATOM   1714 1HB  LEU A 109      -2.278  32.098  -5.650  1.00 14.020          H  
ATOM   1715 2HB  LEU A 109      -2.257  30.409  -6.103  1.00 14.020          H  
ATOM   1716  HG  LEU A 109      -1.296  31.344  -3.422  1.00 14.020          H  
ATOM   1717 1HD1 LEU A 109      -3.484  30.525  -2.635  1.00 14.020          H  
ATOM   1718 2HD1 LEU A 109      -3.679  31.873  -3.778  1.00 14.020          H  
ATOM   1719 3HD1 LEU A 109      -3.966  30.200  -4.313  1.00 14.020          H  
ATOM   1720 1HD2 LEU A 109      -1.565  28.941  -2.888  1.00 14.020          H  
ATOM   1721 2HD2 LEU A 109      -2.052  28.618  -4.571  1.00 14.020          H  
ATOM   1722 3HD2 LEU A 109      -0.398  29.149  -4.199  1.00 14.020          H  
ATOM   1723  N   LEU A 110      -0.617  32.667  -8.124  1.00  7.300          N  
ATOM   1724  CA  LEU A 110      -0.699  32.857  -9.556  1.00  6.810          C  
ATOM   1725  C   LEU A 110       0.601  33.448 -10.113  1.00  6.200          C  
ATOM   1726  O   LEU A 110       0.968  33.172 -11.251  1.00  6.110          O  
ATOM   1727  CB  LEU A 110      -1.908  33.699  -9.917  1.00  9.730          C  
ATOM   1728  CG  LEU A 110      -3.277  33.142  -9.612  1.00  9.730          C  
ATOM   1729  CD1 LEU A 110      -4.264  34.198  -9.927  1.00  9.730          C  
ATOM   1730  CD2 LEU A 110      -3.551  31.917 -10.500  1.00  9.730          C  
ATOM   1731  H   LEU A 110      -0.590  33.490  -7.519  1.00  8.760          H  
ATOM   1732  HA  LEU A 110      -0.810  31.885 -10.023  1.00  8.170          H  
ATOM   1733 1HB  LEU A 110      -1.829  34.634  -9.390  1.00 11.680          H  
ATOM   1734 2HB  LEU A 110      -1.882  33.881 -10.981  1.00 11.680          H  
ATOM   1735  HG  LEU A 110      -3.357  32.880  -8.558  1.00 11.680          H  
ATOM   1736 1HD1 LEU A 110      -5.270  33.856  -9.743  1.00 11.680          H  
ATOM   1737 2HD1 LEU A 110      -4.059  35.066  -9.313  1.00 11.680          H  
ATOM   1738 3HD1 LEU A 110      -4.165  34.451 -10.957  1.00 11.680          H  
ATOM   1739 1HD2 LEU A 110      -4.550  31.532 -10.317  1.00 11.680          H  
ATOM   1740 2HD2 LEU A 110      -3.472  32.210 -11.549  1.00 11.680          H  
ATOM   1741 3HD2 LEU A 110      -2.838  31.127 -10.295  1.00 11.680          H  
ATOM   1742  N   TRP A 111       1.357  34.216  -9.316  1.00  6.100          N  
ATOM   1743  CA  TRP A 111       2.609  34.798  -9.829  1.00  5.830          C  
ATOM   1744  C   TRP A 111       3.543  33.705 -10.326  1.00  5.300          C  
ATOM   1745  O   TRP A 111       4.218  33.858 -11.347  1.00  5.280          O  
ATOM   1746  CB  TRP A 111       3.395  35.539  -8.749  1.00  8.270          C  
ATOM   1747  CG  TRP A 111       2.920  36.872  -8.343  1.00  8.270          C  
ATOM   1748  CD1 TRP A 111       2.164  37.751  -9.037  1.00  8.270          C  
ATOM   1749  CD2 TRP A 111       3.205  37.501  -7.083  1.00  8.270          C  
ATOM   1750  NE1 TRP A 111       1.965  38.878  -8.290  1.00  8.270          N  
ATOM   1751  CE2 TRP A 111       2.596  38.740  -7.102  1.00  8.270          C  
ATOM   1752  CE3 TRP A 111       3.928  37.112  -5.952  1.00  8.270          C  
ATOM   1753  CZ2 TRP A 111       2.679  39.605  -6.041  1.00  8.270          C  
ATOM   1754  CZ3 TRP A 111       4.003  37.978  -4.883  1.00  8.270          C  
ATOM   1755  CH2 TRP A 111       3.393  39.194  -4.927  1.00  8.270          C  
ATOM   1756  H   TRP A 111       1.047  34.450  -8.370  1.00  7.320          H  
ATOM   1757  HA  TRP A 111       2.377  35.465 -10.656  1.00  7.000          H  
ATOM   1758 1HB  TRP A 111       3.424  34.921  -7.875  1.00  9.920          H  
ATOM   1759 2HB  TRP A 111       4.423  35.652  -9.085  1.00  9.920          H  
ATOM   1760  HD1 TRP A 111       1.765  37.594 -10.037  1.00  9.920          H  
ATOM   1761  HE1 TRP A 111       1.403  39.710  -8.555  1.00  9.920          H  
ATOM   1762  HE3 TRP A 111       4.422  36.146  -5.909  1.00  9.920          H  
ATOM   1763  HZ2 TRP A 111       2.201  40.581  -6.059  1.00  9.920          H  
ATOM   1764  HZ3 TRP A 111       4.564  37.665  -4.003  1.00  9.920          H  
ATOM   1765  HH2 TRP A 111       3.468  39.858  -4.068  1.00  9.920          H  
ATOM   1766  N   VAL A 112       3.555  32.588  -9.605  1.00  5.270          N  
ATOM   1767  CA  VAL A 112       4.374  31.420  -9.886  1.00  5.310          C  
ATOM   1768  C   VAL A 112       4.134  30.823 -11.281  1.00  4.850          C  
ATOM   1769  O   VAL A 112       4.965  30.066 -11.778  1.00  5.110          O  
ATOM   1770  CB  VAL A 112       4.106  30.357  -8.789  1.00  7.420          C  
ATOM   1771  CG1 VAL A 112       2.709  29.742  -8.965  1.00  7.420          C  
ATOM   1772  CG2 VAL A 112       5.180  29.276  -8.811  1.00  7.420          C  
ATOM   1773  H   VAL A 112       2.977  32.558  -8.757  1.00  6.320          H  
ATOM   1774  HA  VAL A 112       5.417  31.723  -9.819  1.00  6.370          H  
ATOM   1775  HB  VAL A 112       4.115  30.860  -7.822  1.00  8.900          H  
ATOM   1776 1HG1 VAL A 112       2.518  29.035  -8.161  1.00  8.900          H  
ATOM   1777 2HG1 VAL A 112       1.961  30.528  -8.931  1.00  8.900          H  
ATOM   1778 3HG1 VAL A 112       2.642  29.222  -9.910  1.00  8.900          H  
ATOM   1779 1HG2 VAL A 112       4.983  28.563  -8.013  1.00  8.900          H  
ATOM   1780 2HG2 VAL A 112       5.177  28.750  -9.761  1.00  8.900          H  
ATOM   1781 3HG2 VAL A 112       6.155  29.733  -8.656  1.00  8.900          H  
ATOM   1782  N   LEU A 113       2.982  31.108 -11.890  1.00  4.580          N  
ATOM   1783  CA  LEU A 113       2.639  30.581 -13.197  1.00  4.670          C  
ATOM   1784  C   LEU A 113       3.093  31.496 -14.327  1.00  4.270          C  
ATOM   1785  O   LEU A 113       3.045  31.123 -15.505  1.00  4.650          O  
ATOM   1786  CB  LEU A 113       1.120  30.415 -13.273  1.00  6.500          C  
ATOM   1787  CG  LEU A 113       0.479  29.469 -12.221  1.00  6.500          C  
ATOM   1788  CD1 LEU A 113      -1.028  29.528 -12.371  1.00  6.500          C  
ATOM   1789  CD2 LEU A 113       1.005  28.034 -12.391  1.00  6.500          C  
ATOM   1790  H   LEU A 113       2.329  31.758 -11.449  1.00  5.500          H  
ATOM   1791  HA  LEU A 113       3.136  29.625 -13.328  1.00  5.600          H  
ATOM   1792 1HB  LEU A 113       0.671  31.396 -13.138  1.00  7.800          H  
ATOM   1793 2HB  LEU A 113       0.856  30.052 -14.268  1.00  7.800          H  
ATOM   1794  HG  LEU A 113       0.717  29.827 -11.220  1.00  7.800          H  
ATOM   1795 1HD1 LEU A 113      -1.495  28.892 -11.619  1.00  7.800          H  
ATOM   1796 2HD1 LEU A 113      -1.360  30.557 -12.231  1.00  7.800          H  
ATOM   1797 3HD1 LEU A 113      -1.312  29.188 -13.364  1.00  7.800          H  
ATOM   1798 1HD2 LEU A 113       0.538  27.392 -11.643  1.00  7.800          H  
ATOM   1799 2HD2 LEU A 113       0.758  27.668 -13.388  1.00  7.800          H  
ATOM   1800 3HD2 LEU A 113       2.081  28.005 -12.252  1.00  7.800          H  
ATOM   1801  N   SER A 114       3.612  32.672 -13.997  1.00  4.020          N  
ATOM   1802  CA  SER A 114       4.007  33.609 -15.028  1.00  4.140          C  
ATOM   1803  C   SER A 114       4.957  32.994 -16.077  1.00  4.190          C  
ATOM   1804  O   SER A 114       4.695  33.178 -17.277  1.00  4.310          O  
ATOM   1805  CB  SER A 114       4.587  34.864 -14.393  1.00  5.750          C  
ATOM   1806  OG  SER A 114       5.007  35.759 -15.367  1.00  5.750          O  
ATOM   1807  H   SER A 114       3.709  32.947 -13.012  1.00  4.820          H  
ATOM   1808  HA  SER A 114       3.103  33.910 -15.552  1.00  4.970          H  
ATOM   1809 1HB  SER A 114       3.811  35.334 -13.786  1.00  6.900          H  
ATOM   1810 2HB  SER A 114       5.395  34.635 -13.724  1.00  6.900          H  
ATOM   1811  HG  SER A 114       5.336  36.528 -14.891  1.00  6.900          H  
ATOM   1812  N   PRO A 115       6.081  32.300 -15.699  1.00  4.620          N  
ATOM   1813  CA  PRO A 115       6.990  31.636 -16.617  1.00  5.190          C  
ATOM   1814  C   PRO A 115       6.387  30.435 -17.335  1.00  5.540          C  
ATOM   1815  O   PRO A 115       6.988  29.929 -18.268  1.00  6.360          O  
ATOM   1816  CB  PRO A 115       8.160  31.209 -15.722  1.00  7.790          C  
ATOM   1817  CG  PRO A 115       7.587  31.106 -14.344  1.00  7.790          C  
ATOM   1818  CD  PRO A 115       6.554  32.196 -14.266  1.00  7.790          C  
ATOM   1819  HA  PRO A 115       7.337  32.378 -17.348  1.00  6.230          H  
ATOM   1820 1HB  PRO A 115       8.568  30.249 -16.083  1.00  9.340          H  
ATOM   1821 2HB  PRO A 115       8.971  31.946 -15.793  1.00  9.340          H  
ATOM   1822 1HG  PRO A 115       7.148  30.106 -14.179  1.00  9.340          H  
ATOM   1823 2HG  PRO A 115       8.382  31.225 -13.593  1.00  9.340          H  
ATOM   1824 1HD  PRO A 115       5.834  31.833 -13.561  1.00  9.340          H  
ATOM   1825 2HD  PRO A 115       7.030  33.124 -13.940  1.00  9.340          H  
ATOM   1826  N   ALA A 116       5.292  29.872 -16.819  1.00  5.160          N  
ATOM   1827  CA  ALA A 116       4.684  28.730 -17.477  1.00  5.460          C  
ATOM   1828  C   ALA A 116       4.028  29.207 -18.754  1.00  5.170          C  
ATOM   1829  O   ALA A 116       4.168  28.640 -19.832  1.00  6.000          O  
ATOM   1830  CB  ALA A 116       3.681  28.044 -16.572  1.00  7.520          C  
ATOM   1831  H   ALA A 116       4.793  30.291 -16.041  1.00  6.190          H  
ATOM   1832  HA  ALA A 116       5.469  28.031 -17.732  1.00  6.550          H  
ATOM   1833 1HB  ALA A 116       3.256  27.188 -17.095  1.00  9.030          H  
ATOM   1834 2HB  ALA A 116       4.185  27.709 -15.667  1.00  9.030          H  
ATOM   1835 3HB  ALA A 116       2.887  28.739 -16.307  1.00  9.030          H  
ATOM   1836  N   VAL A 117       3.320  30.313 -18.621  1.00  4.300          N  
ATOM   1837  CA  VAL A 117       2.574  30.934 -19.706  1.00  4.600          C  
ATOM   1838  C   VAL A 117       3.579  31.320 -20.821  1.00  4.320          C  
ATOM   1839  O   VAL A 117       3.307  31.164 -22.021  1.00  4.880          O  
ATOM   1840  CB  VAL A 117       1.726  32.099 -19.142  1.00  6.320          C  
ATOM   1841  CG1 VAL A 117       1.028  32.881 -20.244  1.00  6.320          C  
ATOM   1842  CG2 VAL A 117       0.684  31.523 -18.144  1.00  6.320          C  
ATOM   1843  H   VAL A 117       3.273  30.717 -17.677  1.00  5.160          H  
ATOM   1844  HA  VAL A 117       1.881  30.195 -20.112  1.00  5.520          H  
ATOM   1845  HB  VAL A 117       2.395  32.789 -18.628  1.00  7.580          H  
ATOM   1846 1HG1 VAL A 117       0.461  33.696 -19.816  1.00  7.580          H  
ATOM   1847 2HG1 VAL A 117       1.734  33.272 -20.901  1.00  7.580          H  
ATOM   1848 3HG1 VAL A 117       0.358  32.222 -20.791  1.00  7.580          H  
ATOM   1849 1HG2 VAL A 117       0.093  32.323 -17.718  1.00  7.580          H  
ATOM   1850 2HG2 VAL A 117       0.029  30.833 -18.670  1.00  7.580          H  
ATOM   1851 3HG2 VAL A 117       1.195  30.993 -17.343  1.00  7.580          H  
ATOM   1852  N   ALA A 118       4.767  31.767 -20.388  1.00  3.770          N  
ATOM   1853  CA  ALA A 118       5.914  32.191 -21.206  1.00  3.800          C  
ATOM   1854  C   ALA A 118       6.426  31.106 -22.154  1.00  3.930          C  
ATOM   1855  O   ALA A 118       7.279  31.371 -23.003  1.00  4.410          O  
ATOM   1856  CB  ALA A 118       7.040  32.639 -20.307  1.00  5.310          C  
ATOM   1857  H   ALA A 118       4.845  31.912 -19.378  1.00  4.520          H  
ATOM   1858  HA  ALA A 118       5.600  33.036 -21.801  1.00  4.560          H  
ATOM   1859 1HB  ALA A 118       7.863  32.993 -20.885  1.00  6.370          H  
ATOM   1860 2HB  ALA A 118       6.680  33.432 -19.660  1.00  6.370          H  
ATOM   1861 3HB  ALA A 118       7.367  31.807 -19.719  1.00  6.370          H  
ATOM   1862  N   TRP A 119       6.015  29.861 -21.948  1.00  3.950          N  
ATOM   1863  CA  TRP A 119       6.411  28.756 -22.800  1.00  4.360          C  
ATOM   1864  C   TRP A 119       5.398  28.529 -23.931  1.00  4.590          C  
ATOM   1865  O   TRP A 119       5.627  27.686 -24.803  1.00  4.980          O  
ATOM   1866  CB  TRP A 119       6.453  27.469 -21.984  1.00  5.940          C  
ATOM   1867  CG  TRP A 119       7.389  27.487 -20.842  1.00  5.940          C  
ATOM   1868  CD1 TRP A 119       8.514  28.240 -20.687  1.00  5.940          C  
ATOM   1869  CD2 TRP A 119       7.243  26.725 -19.624  1.00  5.940          C  
ATOM   1870  NE1 TRP A 119       9.085  27.985 -19.468  1.00  5.940          N  
ATOM   1871  CE2 TRP A 119       8.310  27.070 -18.799  1.00  5.940          C  
ATOM   1872  CE3 TRP A 119       6.290  25.794 -19.168  1.00  5.940          C  
ATOM   1873  CZ2 TRP A 119       8.461  26.527 -17.537  1.00  5.940          C  
ATOM   1874  CZ3 TRP A 119       6.443  25.250 -17.901  1.00  5.940          C  
ATOM   1875  CH2 TRP A 119       7.500  25.611 -17.107  1.00  5.940          C  
ATOM   1876  H   TRP A 119       5.353  29.660 -21.191  1.00  4.740          H  
ATOM   1877  HA  TRP A 119       7.384  28.970 -23.234  1.00  5.230          H  
ATOM   1878 1HB  TRP A 119       5.466  27.277 -21.592  1.00  7.130          H  
ATOM   1879 2HB  TRP A 119       6.713  26.634 -22.631  1.00  7.130          H  
ATOM   1880  HD1 TRP A 119       8.902  28.945 -21.419  1.00  7.130          H  
ATOM   1881  HE1 TRP A 119       9.922  28.417 -19.111  1.00  7.130          H  
ATOM   1882  HE3 TRP A 119       5.446  25.514 -19.795  1.00  7.130          H  
ATOM   1883  HZ2 TRP A 119       9.293  26.800 -16.889  1.00  7.130          H  
ATOM   1884  HZ3 TRP A 119       5.699  24.535 -17.553  1.00  7.130          H  
ATOM   1885  HH2 TRP A 119       7.591  25.170 -16.116  1.00  7.130          H  
ATOM   1886  N   TYR A 120       4.271  29.254 -23.918  1.00  4.680          N  
ATOM   1887  CA  TYR A 120       3.203  28.986 -24.877  1.00  5.150          C  
ATOM   1888  C   TYR A 120       2.771  30.142 -25.774  1.00  4.680          C  
ATOM   1889  O   TYR A 120       2.957  31.336 -25.482  1.00  4.770          O  
ATOM   1890  CB  TYR A 120       1.975  28.466 -24.133  1.00  7.020          C  
ATOM   1891  CG  TYR A 120       2.250  27.195 -23.375  1.00  7.020          C  
ATOM   1892  CD1 TYR A 120       2.546  27.267 -22.035  1.00  7.020          C  
ATOM   1893  CD2 TYR A 120       2.240  25.972 -24.017  1.00  7.020          C  
ATOM   1894  CE1 TYR A 120       2.826  26.126 -21.318  1.00  7.020          C  
ATOM   1895  CE2 TYR A 120       2.521  24.823 -23.305  1.00  7.020          C  
ATOM   1896  CZ  TYR A 120       2.815  24.898 -21.959  1.00  7.020          C  
ATOM   1897  OH  TYR A 120       3.098  23.749 -21.249  1.00  7.020          O  
ATOM   1898  H   TYR A 120       4.122  29.958 -23.194  1.00  5.620          H  
ATOM   1899  HA  TYR A 120       3.549  28.195 -25.539  1.00  6.180          H  
ATOM   1900 1HB  TYR A 120       1.639  29.225 -23.420  1.00  8.430          H  
ATOM   1901 2HB  TYR A 120       1.161  28.286 -24.835  1.00  8.430          H  
ATOM   1902  HD1 TYR A 120       2.556  28.234 -21.546  1.00  8.430          H  
ATOM   1903  HD2 TYR A 120       2.013  25.913 -25.081  1.00  8.430          H  
ATOM   1904  HE1 TYR A 120       3.060  26.196 -20.256  1.00  8.430          H  
ATOM   1905  HE2 TYR A 120       2.516  23.857 -23.808  1.00  8.430          H  
ATOM   1906  HH  TYR A 120       3.039  22.988 -21.834  1.00  8.430          H  
ATOM   1907  N   VAL A 121       2.177  29.749 -26.897  1.00  4.410          N  
ATOM   1908  CA  VAL A 121       1.601  30.666 -27.867  1.00  4.140          C  
ATOM   1909  C   VAL A 121       0.129  30.922 -27.592  1.00  3.560          C  
ATOM   1910  O   VAL A 121      -0.646  29.974 -27.466  1.00  3.750          O  
ATOM   1911  CB  VAL A 121       1.752  30.075 -29.287  1.00  5.900          C  
ATOM   1912  CG1 VAL A 121       1.060  30.986 -30.345  1.00  5.900          C  
ATOM   1913  CG2 VAL A 121       3.247  29.900 -29.593  1.00  5.900          C  
ATOM   1914  H   VAL A 121       2.087  28.754 -27.062  1.00  5.290          H  
ATOM   1915  HA  VAL A 121       2.128  31.613 -27.801  1.00  4.970          H  
ATOM   1916  HB  VAL A 121       1.262  29.104 -29.325  1.00  7.080          H  
ATOM   1917 1HG1 VAL A 121       1.182  30.546 -31.334  1.00  7.080          H  
ATOM   1918 2HG1 VAL A 121      -0.001  31.084 -30.132  1.00  7.080          H  
ATOM   1919 3HG1 VAL A 121       1.505  31.960 -30.339  1.00  7.080          H  
ATOM   1920 1HG2 VAL A 121       3.364  29.468 -30.587  1.00  7.080          H  
ATOM   1921 2HG2 VAL A 121       3.746  30.855 -29.568  1.00  7.080          H  
ATOM   1922 3HG2 VAL A 121       3.703  29.242 -28.856  1.00  7.080          H  
ATOM   1923  N   SER A 122      -0.267  32.193 -27.551  1.00  3.200          N  
ATOM   1924  CA  SER A 122      -1.666  32.535 -27.336  1.00  2.920          C  
ATOM   1925  C   SER A 122      -2.086  33.664 -28.263  1.00  3.140          C  
ATOM   1926  O   SER A 122      -1.475  34.745 -28.280  1.00  3.070          O  
ATOM   1927  CB  SER A 122      -1.908  32.930 -25.900  1.00  4.200          C  
ATOM   1928  OG  SER A 122      -3.246  33.310 -25.717  1.00  4.200          O  
ATOM   1929  H   SER A 122       0.418  32.953 -27.635  1.00  3.840          H  
ATOM   1930  HA  SER A 122      -2.279  31.664 -27.564  1.00  3.500          H  
ATOM   1931 1HB  SER A 122      -1.668  32.089 -25.249  1.00  5.040          H  
ATOM   1932 2HB  SER A 122      -1.246  33.754 -25.631  1.00  5.040          H  
ATOM   1933  HG  SER A 122      -3.347  33.484 -24.779  1.00  5.040          H  
ATOM   1934  N   GLN A 123      -3.104  33.386 -29.077  1.00  3.680          N  
ATOM   1935  CA  GLN A 123      -3.568  34.364 -30.039  1.00  4.090          C  
ATOM   1936  C   GLN A 123      -5.067  34.274 -30.275  1.00  4.010          C  
ATOM   1937  O   GLN A 123      -5.652  33.188 -30.211  1.00  4.260          O  
ATOM   1938  CB  GLN A 123      -2.786  34.195 -31.345  1.00  5.560          C  
ATOM   1939  CG  GLN A 123      -2.957  32.876 -32.056  1.00  5.560          C  
ATOM   1940  CD  GLN A 123      -2.045  32.791 -33.279  1.00  5.560          C  
ATOM   1941  OE1 GLN A 123      -1.935  33.744 -34.056  1.00  5.560          O  
ATOM   1942  NE2 GLN A 123      -1.389  31.651 -33.451  1.00  5.560          N  
ATOM   1943  H   GLN A 123      -3.564  32.488 -29.003  1.00  4.420          H  
ATOM   1944  HA  GLN A 123      -3.365  35.350 -29.633  1.00  4.910          H  
ATOM   1945 1HB  GLN A 123      -3.047  34.998 -32.035  1.00  6.670          H  
ATOM   1946 2HB  GLN A 123      -1.731  34.278 -31.122  1.00  6.670          H  
ATOM   1947 1HG  GLN A 123      -2.699  32.066 -31.376  1.00  6.670          H  
ATOM   1948 2HG  GLN A 123      -3.990  32.777 -32.388  1.00  6.670          H  
ATOM   1949 1HE2 GLN A 123      -0.776  31.537 -34.234  1.00  6.670          H  
ATOM   1950 2HE2 GLN A 123      -1.508  30.900 -32.801  1.00  6.670          H  
ATOM   1951  N   SER A 124      -5.669  35.425 -30.560  1.00  3.970          N  
ATOM   1952  CA  SER A 124      -7.108  35.521 -30.831  1.00  4.160          C  
ATOM   1953  C   SER A 124      -7.509  36.861 -31.424  1.00  4.140          C  
ATOM   1954  O   SER A 124      -6.712  37.805 -31.463  1.00  4.160          O  
ATOM   1955  CB  SER A 124      -7.939  35.346 -29.570  1.00  5.750          C  
ATOM   1956  OG  SER A 124      -7.802  36.452 -28.712  1.00  5.750          O  
ATOM   1957  H   SER A 124      -5.070  36.254 -30.610  1.00  4.760          H  
ATOM   1958  HA  SER A 124      -7.374  34.740 -31.543  1.00  4.990          H  
ATOM   1959 1HB  SER A 124      -8.990  35.239 -29.844  1.00  6.900          H  
ATOM   1960 2HB  SER A 124      -7.648  34.438 -29.049  1.00  6.900          H  
ATOM   1961  HG  SER A 124      -8.614  36.445 -28.140  1.00  6.900          H  
ATOM   1962  N   ALA A 125      -8.764  36.948 -31.858  1.00  4.320          N  
ATOM   1963  CA  ALA A 125      -9.334  38.218 -32.269  1.00  4.380          C  
ATOM   1964  C   ALA A 125     -10.640  38.368 -31.501  1.00  4.380          C  
ATOM   1965  O   ALA A 125     -11.412  37.409 -31.429  1.00  4.740          O  
ATOM   1966  CB  ALA A 125      -9.550  38.289 -33.769  1.00  6.110          C  
ATOM   1967  H   ALA A 125      -9.354  36.128 -31.835  1.00  5.180          H  
ATOM   1968  HA  ALA A 125      -8.658  38.995 -31.974  1.00  5.260          H  
ATOM   1969 1HB  ALA A 125      -9.975  39.262 -34.020  1.00  7.330          H  
ATOM   1970 2HB  ALA A 125      -8.597  38.165 -34.280  1.00  7.330          H  
ATOM   1971 3HB  ALA A 125     -10.233  37.501 -34.076  1.00  7.330          H  
ATOM   1972  N   GLU A 126     -10.911  39.564 -30.968  1.00  4.160          N  
ATOM   1973  CA  GLU A 126     -12.090  39.729 -30.121  1.00  4.230          C  
ATOM   1974  C   GLU A 126     -13.023  40.891 -30.504  1.00  4.190          C  
ATOM   1975  O   GLU A 126     -12.583  41.959 -30.955  1.00  4.090          O  
ATOM   1976  CB  GLU A 126     -11.609  39.958 -28.690  1.00  5.890          C  
ATOM   1977  CG  GLU A 126     -10.618  38.893 -28.104  1.00  5.890          C  
ATOM   1978  CD  GLU A 126     -11.180  37.519 -27.854  1.00  5.890          C  
ATOM   1979  OE1 GLU A 126     -12.378  37.351 -27.898  1.00  5.890          O  
ATOM   1980  OE2 GLU A 126     -10.383  36.613 -27.636  1.00  5.890          O  
ATOM   1981  H   GLU A 126     -10.231  40.313 -31.090  1.00  4.990          H  
ATOM   1982  HA  GLU A 126     -12.669  38.806 -30.159  1.00  5.080          H  
ATOM   1983 1HB  GLU A 126     -11.116  40.931 -28.630  1.00  7.070          H  
ATOM   1984 2HB  GLU A 126     -12.475  39.986 -28.039  1.00  7.070          H  
ATOM   1985 1HG  GLU A 126      -9.768  38.799 -28.780  1.00  7.070          H  
ATOM   1986 2HG  GLU A 126     -10.235  39.281 -27.167  1.00  7.070          H  
ATOM   1987  N   THR A 127     -14.325  40.678 -30.250  1.00  4.440          N  
ATOM   1988  CA  THR A 127     -15.389  41.654 -30.513  1.00  4.500          C  
ATOM   1989  C   THR A 127     -16.229  42.003 -29.275  1.00  4.330          C  
ATOM   1990  O   THR A 127     -17.357  42.502 -29.418  1.00  4.610          O  
ATOM   1991  CB  THR A 127     -16.342  41.132 -31.603  1.00  6.280          C  
ATOM   1992  OG1 THR A 127     -16.928  39.898 -31.166  1.00  6.280          O  
ATOM   1993  CG2 THR A 127     -15.566  40.887 -32.892  1.00  6.280          C  
ATOM   1994  H   THR A 127     -14.594  39.777 -29.874  1.00  5.330          H  
ATOM   1995  HA  THR A 127     -14.927  42.574 -30.868  1.00  5.400          H  
ATOM   1996  HB  THR A 127     -17.128  41.863 -31.789  1.00  7.530          H  
ATOM   1997  HG1 THR A 127     -17.604  40.089 -30.496  1.00  7.530          H  
ATOM   1998 1HG2 THR A 127     -16.246  40.517 -33.656  1.00  7.530          H  
ATOM   1999 2HG2 THR A 127     -15.118  41.814 -33.225  1.00  7.530          H  
ATOM   2000 3HG2 THR A 127     -14.785  40.151 -32.722  1.00  7.530          H  
ATOM   2001  N   GLU A 128     -15.703  41.687 -28.089  1.00  3.970          N  
ATOM   2002  CA  GLU A 128     -16.369  41.969 -26.807  1.00  3.920          C  
ATOM   2003  C   GLU A 128     -15.862  43.278 -26.207  1.00  3.530          C  
ATOM   2004  O   GLU A 128     -14.746  43.710 -26.488  1.00  3.180          O  
ATOM   2005  CB  GLU A 128     -16.171  40.822 -25.809  1.00  5.510          C  
ATOM   2006  CG  GLU A 128     -16.822  39.503 -26.216  1.00  5.510          C  
ATOM   2007  CD  GLU A 128     -16.630  38.415 -25.179  1.00  5.510          C  
ATOM   2008  OE1 GLU A 128     -15.921  38.656 -24.231  1.00  5.510          O  
ATOM   2009  OE2 GLU A 128     -17.189  37.355 -25.335  1.00  5.510          O  
ATOM   2010  H   GLU A 128     -14.790  41.251 -28.090  1.00  4.760          H  
ATOM   2011  HA  GLU A 128     -17.440  42.076 -26.983  1.00  4.700          H  
ATOM   2012 1HB  GLU A 128     -15.113  40.639 -25.668  1.00  6.610          H  
ATOM   2013 2HB  GLU A 128     -16.583  41.114 -24.840  1.00  6.610          H  
ATOM   2014 1HG  GLU A 128     -17.892  39.670 -26.365  1.00  6.610          H  
ATOM   2015 2HG  GLU A 128     -16.399  39.177 -27.164  1.00  6.610          H  
ATOM   2016  N   ASP A 129     -16.668  43.915 -25.367  1.00  3.700          N  
ATOM   2017  CA  ASP A 129     -16.308  45.188 -24.725  1.00  3.550          C  
ATOM   2018  C   ASP A 129     -15.394  44.974 -23.521  1.00  3.360          C  
ATOM   2019  O   ASP A 129     -15.847  44.991 -22.372  1.00  3.500          O  
ATOM   2020  CB  ASP A 129     -17.604  45.920 -24.287  1.00  5.030          C  
ATOM   2021  CG  ASP A 129     -17.411  47.364 -23.798  1.00  5.030          C  
ATOM   2022  OD1 ASP A 129     -16.342  47.890 -23.954  1.00  5.030          O  
ATOM   2023  OD2 ASP A 129     -18.355  47.928 -23.282  1.00  5.030          O  
ATOM   2024  H   ASP A 129     -17.591  43.518 -25.203  1.00  4.440          H  
ATOM   2025  HA  ASP A 129     -15.768  45.807 -25.446  1.00  4.260          H  
ATOM   2026 1HB  ASP A 129     -18.327  45.926 -25.105  1.00  6.040          H  
ATOM   2027 2HB  ASP A 129     -18.067  45.356 -23.484  1.00  6.040          H  
ATOM   2028  N   ARG A 130     -14.113  44.707 -23.786  1.00  3.260          N  
ATOM   2029  CA  ARG A 130     -13.160  44.352 -22.725  1.00  3.190          C  
ATOM   2030  C   ARG A 130     -11.727  44.808 -23.051  1.00  2.840          C  
ATOM   2031  O   ARG A 130     -11.464  45.368 -24.102  1.00  2.760          O  
ATOM   2032  CB  ARG A 130     -13.149  42.838 -22.468  1.00  4.490          C  
ATOM   2033  CG  ARG A 130     -14.480  42.182 -22.023  1.00  4.490          C  
ATOM   2034  CD  ARG A 130     -14.937  42.553 -20.644  1.00  4.490          C  
ATOM   2035  NE  ARG A 130     -16.129  41.790 -20.280  1.00  4.490          N  
ATOM   2036  CZ  ARG A 130     -17.412  42.132 -20.618  1.00  4.490          C  
ATOM   2037  NH1 ARG A 130     -17.661  43.220 -21.312  1.00  4.490          N  
ATOM   2038  NH2 ARG A 130     -18.437  41.368 -20.270  1.00  4.490          N  
ATOM   2039  H   ARG A 130     -13.835  44.725 -24.777  1.00  3.910          H  
ATOM   2040  HA  ARG A 130     -13.468  44.857 -21.812  1.00  3.830          H  
ATOM   2041 1HB  ARG A 130     -12.898  42.356 -23.368  1.00  5.390          H  
ATOM   2042 2HB  ARG A 130     -12.382  42.582 -21.740  1.00  5.390          H  
ATOM   2043 1HG  ARG A 130     -15.265  42.394 -22.733  1.00  5.390          H  
ATOM   2044 2HG  ARG A 130     -14.326  41.103 -22.014  1.00  5.390          H  
ATOM   2045 1HD  ARG A 130     -14.154  42.302 -19.932  1.00  5.390          H  
ATOM   2046 2HD  ARG A 130     -15.155  43.600 -20.569  1.00  5.390          H  
ATOM   2047  HE  ARG A 130     -15.981  40.946 -19.724  1.00  5.390          H  
ATOM   2048 1HH1 ARG A 130     -16.905  43.845 -21.605  1.00  5.390          H  
ATOM   2049 2HH1 ARG A 130     -18.618  43.448 -21.558  1.00  5.390          H  
ATOM   2050 1HH2 ARG A 130     -18.287  40.517 -19.745  1.00  5.390          H  
ATOM   2051 2HH2 ARG A 130     -19.401  41.643 -20.573  1.00  5.390          H  
ATOM   2052  N   LEU A 131     -10.820  44.637 -22.095  1.00  2.760          N  
ATOM   2053  CA  LEU A 131      -9.402  44.991 -22.247  1.00  2.490          C  
ATOM   2054  C   LEU A 131      -8.540  43.740 -22.390  1.00  2.410          C  
ATOM   2055  O   LEU A 131      -8.966  42.659 -21.992  1.00  2.730          O  
ATOM   2056  CB  LEU A 131      -8.944  45.766 -21.018  1.00  3.590          C  
ATOM   2057  CG  LEU A 131      -9.725  47.021 -20.659  1.00  3.590          C  
ATOM   2058  CD1 LEU A 131      -9.168  47.537 -19.349  1.00  3.590          C  
ATOM   2059  CD2 LEU A 131      -9.615  48.081 -21.784  1.00  3.590          C  
ATOM   2060  H   LEU A 131     -11.117  44.203 -21.239  1.00  3.310          H  
ATOM   2061  HA  LEU A 131      -9.275  45.584 -23.148  1.00  2.990          H  
ATOM   2062 1HB  LEU A 131      -8.994  45.111 -20.163  1.00  4.310          H  
ATOM   2063 2HB  LEU A 131      -7.905  46.050 -21.168  1.00  4.310          H  
ATOM   2064  HG  LEU A 131     -10.776  46.772 -20.507  1.00  4.310          H  
ATOM   2065 1HD1 LEU A 131      -9.718  48.426 -19.043  1.00  4.310          H  
ATOM   2066 2HD1 LEU A 131      -9.268  46.771 -18.593  1.00  4.310          H  
ATOM   2067 3HD1 LEU A 131      -8.119  47.788 -19.464  1.00  4.310          H  
ATOM   2068 1HD2 LEU A 131     -10.170  48.972 -21.497  1.00  4.310          H  
ATOM   2069 2HD2 LEU A 131      -8.582  48.345 -21.942  1.00  4.310          H  
ATOM   2070 3HD2 LEU A 131     -10.034  47.695 -22.718  1.00  4.310          H  
ATOM   2071  N   PHE A 132      -7.335  43.854 -22.956  1.00  2.110          N  
ATOM   2072  CA  PHE A 132      -6.442  42.697 -23.004  1.00  2.130          C  
ATOM   2073  C   PHE A 132      -5.522  42.761 -21.793  1.00  1.950          C  
ATOM   2074  O   PHE A 132      -4.567  43.535 -21.762  1.00  1.660          O  
ATOM   2075  CB  PHE A 132      -5.574  42.653 -24.276  1.00  2.970          C  
ATOM   2076  CG  PHE A 132      -6.251  42.403 -25.593  1.00  2.970          C  
ATOM   2077  CD1 PHE A 132      -6.370  43.405 -26.540  1.00  2.970          C  
ATOM   2078  CD2 PHE A 132      -6.775  41.161 -25.885  1.00  2.970          C  
ATOM   2079  CE1 PHE A 132      -6.988  43.149 -27.755  1.00  2.970          C  
ATOM   2080  CE2 PHE A 132      -7.405  40.917 -27.092  1.00  2.970          C  
ATOM   2081  CZ  PHE A 132      -7.503  41.904 -28.021  1.00  2.970          C  
ATOM   2082  H   PHE A 132      -6.988  44.742 -23.318  1.00  2.530          H  
ATOM   2083  HA  PHE A 132      -7.030  41.781 -22.943  1.00  2.560          H  
ATOM   2084 1HB  PHE A 132      -5.069  43.579 -24.363  1.00  3.570          H  
ATOM   2085 2HB  PHE A 132      -4.824  41.906 -24.155  1.00  3.570          H  
ATOM   2086  HD1 PHE A 132      -5.961  44.398 -26.331  1.00  3.570          H  
ATOM   2087  HD2 PHE A 132      -6.689  40.368 -25.145  1.00  3.570          H  
ATOM   2088  HE1 PHE A 132      -7.063  43.940 -28.502  1.00  3.570          H  
ATOM   2089  HE2 PHE A 132      -7.820  39.929 -27.309  1.00  3.570          H  
ATOM   2090  HZ  PHE A 132      -7.993  41.695 -28.970  1.00  3.570          H  
ATOM   2091  N   VAL A 133      -5.826  41.985 -20.761  1.00  2.300          N  
ATOM   2092  CA  VAL A 133      -5.070  42.081 -19.516  1.00  2.350          C  
ATOM   2093  C   VAL A 133      -4.496  40.765 -19.056  1.00  2.340          C  
ATOM   2094  O   VAL A 133      -5.220  39.777 -18.918  1.00  2.730          O  
ATOM   2095  CB  VAL A 133      -5.964  42.676 -18.407  1.00  3.270          C  
ATOM   2096  CG1 VAL A 133      -5.237  42.717 -17.058  1.00  3.270          C  
ATOM   2097  CG2 VAL A 133      -6.378  44.115 -18.817  1.00  3.270          C  
ATOM   2098  H   VAL A 133      -6.587  41.320 -20.848  1.00  2.760          H  
ATOM   2099  HA  VAL A 133      -4.230  42.751 -19.675  1.00  2.820          H  
ATOM   2100  HB  VAL A 133      -6.835  42.052 -18.286  1.00  3.920          H  
ATOM   2101 1HG1 VAL A 133      -5.907  43.143 -16.300  1.00  3.920          H  
ATOM   2102 2HG1 VAL A 133      -4.949  41.715 -16.743  1.00  3.920          H  
ATOM   2103 3HG1 VAL A 133      -4.344  43.338 -17.141  1.00  3.920          H  
ATOM   2104 1HG2 VAL A 133      -7.019  44.546 -18.061  1.00  3.920          H  
ATOM   2105 2HG2 VAL A 133      -5.511  44.712 -18.905  1.00  3.920          H  
ATOM   2106 3HG2 VAL A 133      -6.896  44.101 -19.756  1.00  3.920          H  
ATOM   2107  N   SER A 134      -3.199  40.774 -18.772  1.00  2.080          N  
ATOM   2108  CA  SER A 134      -2.544  39.579 -18.277  1.00  2.180          C  
ATOM   2109  C   SER A 134      -1.391  39.901 -17.374  1.00  2.060          C  
ATOM   2110  O   SER A 134      -0.549  40.751 -17.648  1.00  1.980          O  
ATOM   2111  CB  SER A 134      -2.034  38.682 -19.371  1.00  3.010          C  
ATOM   2112  OG  SER A 134      -1.382  37.571 -18.807  1.00  3.010          O  
ATOM   2113  H   SER A 134      -2.669  41.642 -18.922  1.00  2.500          H  
ATOM   2114  HA  SER A 134      -3.273  39.014 -17.698  1.00  2.620          H  
ATOM   2115 1HB  SER A 134      -2.861  38.352 -20.005  1.00  3.610          H  
ATOM   2116 2HB  SER A 134      -1.334  39.224 -19.990  1.00  3.610          H  
ATOM   2117  HG  SER A 134      -1.065  37.055 -19.563  1.00  3.610          H  
ATOM   2118  N   GLU A 135      -1.382  39.191 -16.270  1.00  2.320          N  
ATOM   2119  CA  GLU A 135      -0.384  39.301 -15.231  1.00  2.470          C  
ATOM   2120  C   GLU A 135       0.664  38.200 -15.365  1.00  2.360          C  
ATOM   2121  O   GLU A 135       1.484  37.977 -14.471  1.00  2.610          O  
ATOM   2122  CB  GLU A 135      -1.127  39.282 -13.917  1.00  3.400          C  
ATOM   2123  CG  GLU A 135      -2.024  40.482 -13.731  1.00  3.400          C  
ATOM   2124  CD  GLU A 135      -1.271  41.741 -13.328  1.00  3.400          C  
ATOM   2125  OE1 GLU A 135      -0.811  41.788 -12.197  1.00  3.400          O  
ATOM   2126  OE2 GLU A 135      -1.156  42.640 -14.115  1.00  3.400          O  
ATOM   2127  H   GLU A 135      -2.129  38.525 -16.144  1.00  2.780          H  
ATOM   2128  HA  GLU A 135       0.120  40.264 -15.332  1.00  2.960          H  
ATOM   2129 1HB  GLU A 135      -1.754  38.403 -13.892  1.00  4.080          H  
ATOM   2130 2HB  GLU A 135      -0.422  39.251 -13.090  1.00  4.080          H  
ATOM   2131 1HG  GLU A 135      -2.553  40.684 -14.661  1.00  4.080          H  
ATOM   2132 2HG  GLU A 135      -2.765  40.234 -12.997  1.00  4.080          H  
ATOM   2133  N   HIS A 136       0.602  37.493 -16.492  1.00  2.220          N  
ATOM   2134  CA  HIS A 136       1.514  36.415 -16.812  1.00  2.400          C  
ATOM   2135  C   HIS A 136       2.281  36.831 -18.063  1.00  2.070          C  
ATOM   2136  O   HIS A 136       1.989  37.878 -18.643  1.00  1.870          O  
ATOM   2137  CB  HIS A 136       0.746  35.132 -17.090  1.00  3.290          C  
ATOM   2138  CG  HIS A 136      -0.177  34.692 -15.992  1.00  3.290          C  
ATOM   2139  ND1 HIS A 136       0.262  34.270 -14.757  1.00  3.290          N  
ATOM   2140  CD2 HIS A 136      -1.524  34.578 -15.977  1.00  3.290          C  
ATOM   2141  CE1 HIS A 136      -0.787  33.907 -14.035  1.00  3.290          C  
ATOM   2142  NE2 HIS A 136      -1.875  34.082 -14.756  1.00  3.290          N  
ATOM   2143  H   HIS A 136      -0.116  37.725 -17.176  1.00  2.660          H  
ATOM   2144  HA  HIS A 136       2.226  36.251 -16.005  1.00  2.880          H  
ATOM   2145 1HB  HIS A 136       0.163  35.253 -17.999  1.00  3.950          H  
ATOM   2146 2HB  HIS A 136       1.453  34.344 -17.259  1.00  3.950          H  
ATOM   2147  HD1 HIS A 136       1.041  34.696 -14.290  1.00  3.950          H  
ATOM   2148  HD2 HIS A 136      -2.291  34.782 -16.723  1.00  3.950          H  
ATOM   2149  HE1 HIS A 136      -0.660  33.538 -13.029  1.00  3.950          H  
ATOM   2150  N   VAL A 137       3.256  36.037 -18.498  1.00  2.320          N  
ATOM   2151  CA  VAL A 137       3.991  36.400 -19.705  1.00  2.240          C  
ATOM   2152  C   VAL A 137       3.785  35.326 -20.740  1.00  2.300          C  
ATOM   2153  O   VAL A 137       3.985  34.181 -20.401  1.00  2.460          O  
ATOM   2154  CB  VAL A 137       5.498  36.489 -19.376  1.00  3.170          C  
ATOM   2155  CG1 VAL A 137       6.286  36.845 -20.611  1.00  3.170          C  
ATOM   2156  CG2 VAL A 137       5.734  37.494 -18.275  1.00  3.170          C  
ATOM   2157  H   VAL A 137       3.514  35.164 -18.016  1.00  2.780          H  
ATOM   2158  HA  VAL A 137       3.623  37.344 -20.096  1.00  2.690          H  
ATOM   2159  HB  VAL A 137       5.834  35.514 -19.038  1.00  3.800          H  
ATOM   2160 1HG1 VAL A 137       7.348  36.881 -20.376  1.00  3.800          H  
ATOM   2161 2HG1 VAL A 137       6.120  36.110 -21.383  1.00  3.800          H  
ATOM   2162 3HG1 VAL A 137       5.968  37.815 -20.959  1.00  3.800          H  
ATOM   2163 1HG2 VAL A 137       6.793  37.525 -18.037  1.00  3.800          H  
ATOM   2164 2HG2 VAL A 137       5.415  38.462 -18.589  1.00  3.800          H  
ATOM   2165 3HG2 VAL A 137       5.178  37.207 -17.395  1.00  3.800          H  
ATOM   2166  N   SER A 138       3.352  35.662 -21.959  1.00  2.330          N  
ATOM   2167  CA  SER A 138       3.145  34.643 -23.007  1.00  2.500          C  
ATOM   2168  C   SER A 138       4.362  34.489 -23.888  1.00  2.570          C  
ATOM   2169  O   SER A 138       5.026  35.477 -24.191  1.00  2.560          O  
ATOM   2170  CB  SER A 138       1.985  35.025 -23.918  1.00  3.430          C  
ATOM   2171  OG  SER A 138       0.749  35.055 -23.255  1.00  3.430          O  
ATOM   2172  H   SER A 138       3.169  36.648 -22.164  1.00  2.800          H  
ATOM   2173  HA  SER A 138       2.962  33.678 -22.558  1.00  3.000          H  
ATOM   2174 1HB  SER A 138       2.185  36.003 -24.357  1.00  4.120          H  
ATOM   2175 2HB  SER A 138       1.934  34.309 -24.743  1.00  4.120          H  
ATOM   2176  HG  SER A 138       0.108  35.223 -23.952  1.00  4.120          H  
ATOM   2177  N   PHE A 139       4.659  33.291 -24.385  1.00  2.740          N  
ATOM   2178  CA  PHE A 139       5.799  33.290 -25.298  1.00  2.920          C  
ATOM   2179  C   PHE A 139       5.493  34.238 -26.442  1.00  2.920          C  
ATOM   2180  O   PHE A 139       6.210  35.217 -26.724  1.00  3.090          O  
ATOM   2181  CB  PHE A 139       6.121  31.933 -25.914  1.00  4.020          C  
ATOM   2182  CG  PHE A 139       7.221  32.083 -26.890  1.00  4.020          C  
ATOM   2183  CD1 PHE A 139       8.518  32.292 -26.454  1.00  4.020          C  
ATOM   2184  CD2 PHE A 139       6.972  32.040 -28.250  1.00  4.020          C  
ATOM   2185  CE1 PHE A 139       9.540  32.471 -27.359  1.00  4.020          C  
ATOM   2186  CE2 PHE A 139       7.986  32.216 -29.154  1.00  4.020          C  
ATOM   2187  CZ  PHE A 139       9.274  32.436 -28.710  1.00  4.020          C  
ATOM   2188  H   PHE A 139       4.117  32.443 -24.152  1.00  3.290          H  
ATOM   2189  HA  PHE A 139       6.668  33.626 -24.759  1.00  3.500          H  
ATOM   2190 1HB  PHE A 139       6.405  31.217 -25.174  1.00  4.820          H  
ATOM   2191 2HB  PHE A 139       5.262  31.539 -26.432  1.00  4.820          H  
ATOM   2192  HD1 PHE A 139       8.722  32.323 -25.377  1.00  4.820          H  
ATOM   2193  HD2 PHE A 139       5.956  31.869 -28.600  1.00  4.820          H  
ATOM   2194  HE1 PHE A 139      10.558  32.642 -27.007  1.00  4.820          H  
ATOM   2195  HE2 PHE A 139       7.769  32.185 -30.224  1.00  4.820          H  
ATOM   2196  HZ  PHE A 139      10.081  32.577 -29.428  1.00  4.820          H  
ATOM   2197  N   GLU A 140       4.350  33.949 -27.064  1.00  2.820          N  
ATOM   2198  CA  GLU A 140       3.851  34.709 -28.199  1.00  2.840          C  
ATOM   2199  C   GLU A 140       2.532  35.358 -27.881  1.00  2.580          C  
ATOM   2200  O   GLU A 140       1.548  34.692 -27.537  1.00  2.570          O  
ATOM   2201  CB  GLU A 140       3.755  33.794 -29.425  1.00  3.970          C  
ATOM   2202  CG  GLU A 140       3.176  34.370 -30.724  1.00  3.970          C  
ATOM   2203  CD  GLU A 140       3.360  33.386 -31.893  1.00  3.970          C  
ATOM   2204  OE1 GLU A 140       4.194  32.528 -31.762  1.00  3.970          O  
ATOM   2205  OE2 GLU A 140       2.671  33.492 -32.893  1.00  3.970          O  
ATOM   2206  H   GLU A 140       3.821  33.146 -26.702  1.00  3.380          H  
ATOM   2207  HA  GLU A 140       4.557  35.513 -28.407  1.00  3.410          H  
ATOM   2208 1HB  GLU A 140       4.733  33.403 -29.655  1.00  4.760          H  
ATOM   2209 2HB  GLU A 140       3.148  32.979 -29.166  1.00  4.760          H  
ATOM   2210 1HG  GLU A 140       2.106  34.517 -30.571  1.00  4.760          H  
ATOM   2211 2HG  GLU A 140       3.607  35.334 -30.964  1.00  4.760          H  
ATOM   2212  N   LEU A 141       2.521  36.679 -27.990  1.00  2.490          N  
ATOM   2213  CA  LEU A 141       1.333  37.474 -27.716  1.00  2.320          C  
ATOM   2214  C   LEU A 141       0.739  38.089 -28.958  1.00  2.370          C  
ATOM   2215  O   LEU A 141       1.208  39.137 -29.396  1.00  2.610          O  
ATOM   2216  CB  LEU A 141       1.717  38.578 -26.740  1.00  3.320          C  
ATOM   2217  CG  LEU A 141       0.688  39.645 -26.391  1.00  3.320          C  
ATOM   2218  CD1 LEU A 141      -0.529  39.037 -25.764  1.00  3.320          C  
ATOM   2219  CD2 LEU A 141       1.366  40.643 -25.448  1.00  3.320          C  
ATOM   2220  H   LEU A 141       3.392  37.142 -28.288  1.00  2.990          H  
ATOM   2221  HA  LEU A 141       0.587  36.820 -27.266  1.00  2.780          H  
ATOM   2222 1HB  LEU A 141       1.973  38.086 -25.810  1.00  3.980          H  
ATOM   2223 2HB  LEU A 141       2.605  39.081 -27.132  1.00  3.980          H  
ATOM   2224  HG  LEU A 141       0.374  40.167 -27.293  1.00  3.980          H  
ATOM   2225 1HD1 LEU A 141      -1.214  39.834 -25.540  1.00  3.980          H  
ATOM   2226 2HD1 LEU A 141      -1.010  38.341 -26.445  1.00  3.980          H  
ATOM   2227 3HD1 LEU A 141      -0.257  38.516 -24.847  1.00  3.980          H  
ATOM   2228 1HD2 LEU A 141       0.678  41.440 -25.195  1.00  3.980          H  
ATOM   2229 2HD2 LEU A 141       1.682  40.133 -24.533  1.00  3.980          H  
ATOM   2230 3HD2 LEU A 141       2.230  41.064 -25.940  1.00  3.980          H  
ATOM   2231  N   ARG A 142      -0.300  37.489 -29.514  1.00  2.360          N  
ATOM   2232  CA  ARG A 142      -0.829  38.039 -30.756  1.00  2.550          C  
ATOM   2233  C   ARG A 142      -2.322  38.261 -30.740  1.00  2.500          C  
ATOM   2234  O   ARG A 142      -3.108  37.321 -30.902  1.00  2.900          O  
ATOM   2235  CB  ARG A 142      -0.455  37.150 -31.914  1.00  3.490          C  
ATOM   2236  CG  ARG A 142       1.018  37.076 -32.201  1.00  3.490          C  
ATOM   2237  CD  ARG A 142       1.283  36.115 -33.240  1.00  3.490          C  
ATOM   2238  NE  ARG A 142       0.669  36.484 -34.485  1.00  3.490          N  
ATOM   2239  CZ  ARG A 142       0.575  35.684 -35.550  1.00  3.490          C  
ATOM   2240  NH1 ARG A 142       1.092  34.462 -35.522  1.00  3.490          N  
ATOM   2241  NH2 ARG A 142      -0.049  36.154 -36.617  1.00  3.490          N  
ATOM   2242  H   ARG A 142      -0.688  36.625 -29.101  1.00  2.830          H  
ATOM   2243  HA  ARG A 142      -0.372  39.009 -30.912  1.00  3.060          H  
ATOM   2244 1HB  ARG A 142      -0.769  36.156 -31.711  1.00  4.190          H  
ATOM   2245 2HB  ARG A 142      -0.974  37.479 -32.814  1.00  4.190          H  
ATOM   2246 1HG  ARG A 142       1.397  38.033 -32.511  1.00  4.190          H  
ATOM   2247 2HG  ARG A 142       1.548  36.758 -31.315  1.00  4.190          H  
ATOM   2248 1HD  ARG A 142       2.357  36.030 -33.393  1.00  4.190          H  
ATOM   2249 2HD  ARG A 142       0.871  35.155 -32.930  1.00  4.190          H  
ATOM   2250  HE  ARG A 142       0.247  37.422 -34.576  1.00  4.190          H  
ATOM   2251 1HH1 ARG A 142       1.577  34.125 -34.667  1.00  4.190          H  
ATOM   2252 2HH1 ARG A 142       1.016  33.861 -36.325  1.00  4.190          H  
ATOM   2253 1HH2 ARG A 142      -0.439  37.114 -36.561  1.00  4.190          H  
ATOM   2254 2HH2 ARG A 142      -0.153  35.595 -37.446  1.00  4.190          H  
ATOM   2255  N   LYS A 143      -2.739  39.502 -30.524  1.00  2.260          N  
ATOM   2256  CA  LYS A 143      -4.171  39.706 -30.433  1.00  2.250          C  
ATOM   2257  C   LYS A 143      -4.684  40.902 -31.236  1.00  2.430          C  
ATOM   2258  O   LYS A 143      -4.029  41.951 -31.370  1.00  2.530          O  
ATOM   2259  CB  LYS A 143      -4.607  39.732 -28.967  1.00  3.150          C  
ATOM   2260  CG  LYS A 143      -4.345  38.386 -28.230  1.00  3.150          C  
ATOM   2261  CD  LYS A 143      -4.857  38.361 -26.815  1.00  3.150          C  
ATOM   2262  CE  LYS A 143      -4.515  37.026 -26.116  1.00  3.150          C  
ATOM   2263  NZ  LYS A 143      -4.986  36.992 -24.671  1.00  3.150          N  
ATOM   2264  H   LYS A 143      -2.066  40.273 -30.436  1.00  2.710          H  
ATOM   2265  HA  LYS A 143      -4.656  38.843 -30.871  1.00  2.700          H  
ATOM   2266 1HB  LYS A 143      -4.113  40.518 -28.424  1.00  3.780          H  
ATOM   2267 2HB  LYS A 143      -5.664  39.911 -28.939  1.00  3.780          H  
ATOM   2268 1HG  LYS A 143      -4.820  37.579 -28.786  1.00  3.780          H  
ATOM   2269 2HG  LYS A 143      -3.279  38.195 -28.183  1.00  3.780          H  
ATOM   2270 1HD  LYS A 143      -4.439  39.194 -26.252  1.00  3.780          H  
ATOM   2271 2HD  LYS A 143      -5.934  38.453 -26.833  1.00  3.780          H  
ATOM   2272 1HE  LYS A 143      -4.993  36.213 -26.664  1.00  3.780          H  
ATOM   2273 2HE  LYS A 143      -3.434  36.876 -26.138  1.00  3.780          H  
ATOM   2274 1HZ  LYS A 143      -4.753  36.114 -24.239  1.00  3.780          H  
ATOM   2275 2HZ  LYS A 143      -4.524  37.749 -24.126  1.00  3.780          H  
ATOM   2276 3HZ  LYS A 143      -5.981  37.121 -24.637  1.00  3.780          H  
ATOM   2277  N   ILE A 144      -5.881  40.688 -31.763  1.00  2.700          N  
ATOM   2278  CA  ILE A 144      -6.628  41.633 -32.582  1.00  3.010          C  
ATOM   2279  C   ILE A 144      -7.984  41.974 -31.990  1.00  2.950          C  
ATOM   2280  O   ILE A 144      -8.631  41.145 -31.362  1.00  3.050          O  
ATOM   2281  CB  ILE A 144      -6.789  41.091 -34.026  1.00  4.090          C  
ATOM   2282  CG1 ILE A 144      -5.389  40.955 -34.669  1.00  4.090          C  
ATOM   2283  CG2 ILE A 144      -7.722  42.003 -34.877  1.00  4.090          C  
ATOM   2284  CD1 ILE A 144      -5.364  40.193 -35.967  1.00  4.090          C  
ATOM   2285  H   ILE A 144      -6.272  39.750 -31.598  1.00  3.240          H  
ATOM   2286  HA  ILE A 144      -6.054  42.550 -32.635  1.00  3.610          H  
ATOM   2287  HB  ILE A 144      -7.209  40.098 -33.982  1.00  4.910          H  
ATOM   2288 1HG1 ILE A 144      -4.986  41.947 -34.842  1.00  4.910          H  
ATOM   2289 2HG1 ILE A 144      -4.730  40.435 -33.983  1.00  4.910          H  
ATOM   2290 1HG2 ILE A 144      -7.825  41.604 -35.876  1.00  4.910          H  
ATOM   2291 2HG2 ILE A 144      -8.716  42.056 -34.443  1.00  4.910          H  
ATOM   2292 3HG2 ILE A 144      -7.297  43.010 -34.934  1.00  4.910          H  
ATOM   2293 1HD1 ILE A 144      -4.333  40.146 -36.328  1.00  4.910          H  
ATOM   2294 2HD1 ILE A 144      -5.735  39.182 -35.800  1.00  4.910          H  
ATOM   2295 3HD1 ILE A 144      -5.973  40.681 -36.713  1.00  4.910          H  
ATOM   2296  N   ALA A 145      -8.403  43.208 -32.149  1.00  2.950          N  
ATOM   2297  CA  ALA A 145      -9.704  43.590 -31.637  1.00  2.970          C  
ATOM   2298  C   ALA A 145     -10.460  44.522 -32.546  1.00  3.380          C  
ATOM   2299  O   ALA A 145      -9.906  45.149 -33.445  1.00  3.620          O  
ATOM   2300  CB  ALA A 145      -9.575  44.249 -30.307  1.00  4.150          C  
ATOM   2301  H   ALA A 145      -7.792  43.866 -32.642  1.00  3.540          H  
ATOM   2302  HA  ALA A 145     -10.302  42.690 -31.529  1.00  3.560          H  
ATOM   2303 1HB  ALA A 145     -10.560  44.472 -29.992  1.00  4.980          H  
ATOM   2304 2HB  ALA A 145      -9.110  43.580 -29.621  1.00  4.980          H  
ATOM   2305 3HB  ALA A 145      -9.003  45.147 -30.381  1.00  4.980          H  
ATOM   2306  N   ARG A 146     -11.766  44.570 -32.310  1.00  3.580          N  
ATOM   2307  CA  ARG A 146     -12.647  45.458 -33.042  1.00  4.050          C  
ATOM   2308  C   ARG A 146     -12.605  46.905 -32.514  1.00  3.920          C  
ATOM   2309  O   ARG A 146     -12.405  47.833 -33.296  1.00  4.210          O  
ATOM   2310  CB  ARG A 146     -14.077  44.919 -32.981  1.00  5.480          C  
ATOM   2311  CG  ARG A 146     -15.072  45.672 -33.821  1.00  5.480          C  
ATOM   2312  CD  ARG A 146     -16.416  45.066 -33.856  1.00  5.480          C  
ATOM   2313  NE  ARG A 146     -17.314  45.788 -34.800  1.00  5.480          N  
ATOM   2314  CZ  ARG A 146     -18.569  45.405 -35.116  1.00  5.480          C  
ATOM   2315  NH1 ARG A 146     -19.110  44.328 -34.573  1.00  5.480          N  
ATOM   2316  NH2 ARG A 146     -19.255  46.118 -35.989  1.00  5.480          N  
ATOM   2317  H   ARG A 146     -12.145  43.916 -31.618  1.00  4.300          H  
ATOM   2318  HA  ARG A 146     -12.329  45.466 -34.085  1.00  4.860          H  
ATOM   2319 1HB  ARG A 146     -14.079  43.889 -33.314  1.00  6.580          H  
ATOM   2320 2HB  ARG A 146     -14.434  44.932 -31.951  1.00  6.580          H  
ATOM   2321 1HG  ARG A 146     -15.172  46.683 -33.438  1.00  6.580          H  
ATOM   2322 2HG  ARG A 146     -14.710  45.682 -34.835  1.00  6.580          H  
ATOM   2323 1HD  ARG A 146     -16.339  44.027 -34.173  1.00  6.580          H  
ATOM   2324 2HD  ARG A 146     -16.853  45.118 -32.857  1.00  6.580          H  
ATOM   2325  HE  ARG A 146     -16.966  46.652 -35.262  1.00  6.580          H  
ATOM   2326 1HH1 ARG A 146     -18.593  43.779 -33.904  1.00  6.580          H  
ATOM   2327 2HH1 ARG A 146     -20.053  44.058 -34.822  1.00  6.580          H  
ATOM   2328 1HH2 ARG A 146     -18.829  46.941 -36.405  1.00  6.580          H  
ATOM   2329 2HH2 ARG A 146     -20.201  45.855 -36.245  1.00  6.580          H  
ATOM   2330  N   ARG A 147     -12.843  47.100 -31.198  1.00  3.600          N  
ATOM   2331  CA  ARG A 147     -12.926  48.455 -30.602  1.00  3.600          C  
ATOM   2332  C   ARG A 147     -12.804  48.375 -29.079  1.00  3.240          C  
ATOM   2333  O   ARG A 147     -13.162  47.350 -28.515  1.00  3.110          O  
ATOM   2334  CB  ARG A 147     -14.289  49.074 -30.894  1.00  5.040          C  
ATOM   2335  CG  ARG A 147     -14.475  50.557 -30.575  1.00  5.040          C  
ATOM   2336  CD  ARG A 147     -15.824  51.042 -30.907  1.00  5.040          C  
ATOM   2337  NE  ARG A 147     -15.979  52.479 -30.712  1.00  5.040          N  
ATOM   2338  CZ  ARG A 147     -16.384  53.104 -29.578  1.00  5.040          C  
ATOM   2339  NH1 ARG A 147     -16.673  52.437 -28.472  1.00  5.040          N  
ATOM   2340  NH2 ARG A 147     -16.491  54.417 -29.595  1.00  5.040          N  
ATOM   2341  H   ARG A 147     -12.976  46.295 -30.605  1.00  4.320          H  
ATOM   2342  HA  ARG A 147     -12.130  49.084 -31.004  1.00  4.320          H  
ATOM   2343 1HB  ARG A 147     -14.551  48.899 -31.880  1.00  6.050          H  
ATOM   2344 2HB  ARG A 147     -15.009  48.575 -30.306  1.00  6.050          H  
ATOM   2345 1HG  ARG A 147     -14.268  50.812 -29.558  1.00  6.050          H  
ATOM   2346 2HG  ARG A 147     -13.804  51.069 -31.205  1.00  6.050          H  
ATOM   2347 1HD  ARG A 147     -16.019  50.831 -31.933  1.00  6.050          H  
ATOM   2348 2HD  ARG A 147     -16.554  50.547 -30.309  1.00  6.050          H  
ATOM   2349  HE  ARG A 147     -15.773  53.085 -31.530  1.00  6.050          H  
ATOM   2350 1HH1 ARG A 147     -16.596  51.436 -28.451  1.00  6.050          H  
ATOM   2351 2HH1 ARG A 147     -16.976  52.935 -27.645  1.00  6.050          H  
ATOM   2352 1HH2 ARG A 147     -16.289  54.912 -30.460  1.00  6.050          H  
ATOM   2353 2HH2 ARG A 147     -16.791  54.918 -28.775  1.00  6.050          H  
ATOM   2354  N   THR A 148     -12.324  49.448 -28.418  1.00  3.250          N  
ATOM   2355  CA  THR A 148     -12.242  49.644 -26.938  1.00  3.150          C  
ATOM   2356  C   THR A 148     -11.150  48.853 -26.213  1.00  2.810          C  
ATOM   2357  O   THR A 148     -10.800  49.163 -25.074  1.00  2.920          O  
ATOM   2358  CB  THR A 148     -13.560  49.321 -26.189  1.00  4.450          C  
ATOM   2359  OG1 THR A 148     -13.680  47.907 -26.044  1.00  4.450          O  
ATOM   2360  CG2 THR A 148     -14.812  49.885 -26.852  1.00  4.450          C  
ATOM   2361  H   THR A 148     -12.003  50.260 -28.969  1.00  3.900          H  
ATOM   2362  HA  THR A 148     -12.027  50.706 -26.775  1.00  3.780          H  
ATOM   2363  HB  THR A 148     -13.493  49.754 -25.193  1.00  5.340          H  
ATOM   2364  HG1 THR A 148     -13.545  47.491 -26.903  1.00  5.340          H  
ATOM   2365 1HG2 THR A 148     -15.679  49.627 -26.240  1.00  5.340          H  
ATOM   2366 2HG2 THR A 148     -14.718  50.966 -26.921  1.00  5.340          H  
ATOM   2367 3HG2 THR A 148     -14.943  49.474 -27.827  1.00  5.340          H  
ATOM   2368  N   TRP A 149     -10.585  47.870 -26.881  1.00  2.610          N  
ATOM   2369  CA  TRP A 149      -9.525  47.057 -26.317  1.00  2.340          C  
ATOM   2370  C   TRP A 149      -8.234  47.854 -26.276  1.00  2.180          C  
ATOM   2371  O   TRP A 149      -7.992  48.717 -27.126  1.00  2.320          O  
ATOM   2372  CB  TRP A 149      -9.328  45.789 -27.138  1.00  3.380          C  
ATOM   2373  CG  TRP A 149     -10.452  44.757 -27.004  1.00  3.380          C  
ATOM   2374  CD1 TRP A 149     -11.617  44.783 -27.647  1.00  3.380          C  
ATOM   2375  CD2 TRP A 149     -10.485  43.542 -26.225  1.00  3.380          C  
ATOM   2376  NE1 TRP A 149     -12.368  43.719 -27.317  1.00  3.380          N  
ATOM   2377  CE2 TRP A 149     -11.693  42.946 -26.466  1.00  3.380          C  
ATOM   2378  CE3 TRP A 149      -9.627  42.949 -25.384  1.00  3.380          C  
ATOM   2379  CZ2 TRP A 149     -12.051  41.764 -25.880  1.00  3.380          C  
ATOM   2380  CZ3 TRP A 149      -9.970  41.750 -24.787  1.00  3.380          C  
ATOM   2381  CH2 TRP A 149     -11.149  41.173 -25.034  1.00  3.380          C  
ATOM   2382  H   TRP A 149     -10.962  47.659 -27.791  1.00  3.130          H  
ATOM   2383  HA  TRP A 149      -9.801  46.780 -25.302  1.00  2.810          H  
ATOM   2384 1HB  TRP A 149      -9.224  46.059 -28.175  1.00  4.060          H  
ATOM   2385 2HB  TRP A 149      -8.411  45.335 -26.830  1.00  4.060          H  
ATOM   2386  HD1 TRP A 149     -11.912  45.537 -28.317  1.00  4.060          H  
ATOM   2387  HE1 TRP A 149     -13.324  43.531 -27.646  1.00  4.060          H  
ATOM   2388  HE3 TRP A 149      -8.697  43.412 -25.185  1.00  4.060          H  
ATOM   2389  HZ2 TRP A 149     -13.008  41.302 -26.072  1.00  4.060          H  
ATOM   2390  HZ3 TRP A 149      -9.257  41.288 -24.111  1.00  4.060          H  
ATOM   2391  HH2 TRP A 149     -11.400  40.229 -24.554  1.00  4.060          H  
ATOM   2392  N   ARG A 150      -7.438  47.586 -25.254  1.00  2.120          N  
ATOM   2393  CA  ARG A 150      -6.132  48.181 -25.034  1.00  2.120          C  
ATOM   2394  C   ARG A 150      -5.248  47.042 -24.559  1.00  1.870          C  
ATOM   2395  O   ARG A 150      -5.775  46.055 -24.038  1.00  1.810          O  
ATOM   2396  CB  ARG A 150      -6.180  49.305 -24.013  1.00  2.970          C  
ATOM   2397  CG  ARG A 150      -7.022  50.541 -24.368  1.00  2.970          C  
ATOM   2398  CD  ARG A 150      -6.441  51.349 -25.470  1.00  2.970          C  
ATOM   2399  NE  ARG A 150      -7.203  52.576 -25.697  1.00  2.970          N  
ATOM   2400  CZ  ARG A 150      -8.307  52.704 -26.482  1.00  2.970          C  
ATOM   2401  NH1 ARG A 150      -8.833  51.698 -27.141  1.00  2.970          N  
ATOM   2402  NH2 ARG A 150      -8.895  53.880 -26.601  1.00  2.970          N  
ATOM   2403  H   ARG A 150      -7.742  46.869 -24.614  1.00  2.540          H  
ATOM   2404  HA  ARG A 150      -5.739  48.560 -25.977  1.00  2.540          H  
ATOM   2405 1HB  ARG A 150      -6.626  48.926 -23.131  1.00  3.560          H  
ATOM   2406 2HB  ARG A 150      -5.171  49.630 -23.761  1.00  3.560          H  
ATOM   2407 1HG  ARG A 150      -8.024  50.225 -24.661  1.00  3.560          H  
ATOM   2408 2HG  ARG A 150      -7.099  51.178 -23.488  1.00  3.560          H  
ATOM   2409 1HD  ARG A 150      -5.418  51.627 -25.213  1.00  3.560          H  
ATOM   2410 2HD  ARG A 150      -6.436  50.774 -26.393  1.00  3.560          H  
ATOM   2411  HE  ARG A 150      -6.873  53.409 -25.230  1.00  3.560          H  
ATOM   2412 1HH1 ARG A 150      -8.435  50.739 -27.098  1.00  3.560          H  
ATOM   2413 2HH1 ARG A 150      -9.668  51.903 -27.721  1.00  3.560          H  
ATOM   2414 1HH2 ARG A 150      -8.537  54.690 -26.118  1.00  3.560          H  
ATOM   2415 2HH2 ARG A 150      -9.739  53.944 -27.199  1.00  3.560          H  
ATOM   2416  N   TYR A 151      -3.933  47.150 -24.759  1.00  1.880          N  
ATOM   2417  CA  TYR A 151      -3.030  46.051 -24.413  1.00  1.810          C  
ATOM   2418  C   TYR A 151      -2.190  46.214 -23.155  1.00  1.680          C  
ATOM   2419  O   TYR A 151      -1.309  47.073 -23.073  1.00  1.960          O  
ATOM   2420  CB  TYR A 151      -2.113  45.804 -25.601  1.00  2.560          C  
ATOM   2421  CG  TYR A 151      -2.848  45.302 -26.817  1.00  2.560          C  
ATOM   2422  CD1 TYR A 151      -3.553  46.193 -27.606  1.00  2.560          C  
ATOM   2423  CD2 TYR A 151      -2.795  43.971 -27.173  1.00  2.560          C  
ATOM   2424  CE1 TYR A 151      -4.200  45.764 -28.710  1.00  2.560          C  
ATOM   2425  CE2 TYR A 151      -3.448  43.560 -28.306  1.00  2.560          C  
ATOM   2426  CZ  TYR A 151      -4.150  44.465 -29.064  1.00  2.560          C  
ATOM   2427  OH  TYR A 151      -4.798  44.081 -30.187  1.00  2.560          O  
ATOM   2428  H   TYR A 151      -3.553  47.992 -25.169  1.00  2.260          H  
ATOM   2429  HA  TYR A 151      -3.630  45.166 -24.256  1.00  2.170          H  
ATOM   2430 1HB  TYR A 151      -1.597  46.727 -25.867  1.00  3.070          H  
ATOM   2431 2HB  TYR A 151      -1.356  45.067 -25.329  1.00  3.070          H  
ATOM   2432  HD1 TYR A 151      -3.591  47.247 -27.356  1.00  3.070          H  
ATOM   2433  HD2 TYR A 151      -2.235  43.257 -26.570  1.00  3.070          H  
ATOM   2434  HE1 TYR A 151      -4.738  46.462 -29.318  1.00  3.070          H  
ATOM   2435  HE2 TYR A 151      -3.409  42.530 -28.609  1.00  3.070          H  
ATOM   2436  HH  TYR A 151      -4.653  43.130 -30.330  1.00  3.070          H  
ATOM   2437  N   TYR A 152      -2.459  45.333 -22.196  1.00  1.540          N  
ATOM   2438  CA  TYR A 152      -1.813  45.271 -20.898  1.00  1.810          C  
ATOM   2439  C   TYR A 152      -1.298  43.847 -20.647  1.00  1.610          C  
ATOM   2440  O   TYR A 152      -1.515  43.301 -19.558  1.00  1.750          O  
ATOM   2441  CB  TYR A 152      -2.797  45.641 -19.811  1.00  2.430          C  
ATOM   2442  CG  TYR A 152      -3.505  46.929 -20.051  1.00  2.430          C  
ATOM   2443  CD1 TYR A 152      -4.786  46.893 -20.576  1.00  2.430          C  
ATOM   2444  CD2 TYR A 152      -2.905  48.133 -19.763  1.00  2.430          C  
ATOM   2445  CE1 TYR A 152      -5.459  48.040 -20.793  1.00  2.430          C  
ATOM   2446  CE2 TYR A 152      -3.590  49.304 -19.997  1.00  2.430          C  
ATOM   2447  CZ  TYR A 152      -4.868  49.257 -20.509  1.00  2.430          C  
ATOM   2448  OH  TYR A 152      -5.557  50.425 -20.742  1.00  2.430          O  
ATOM   2449  H   TYR A 152      -3.220  44.665 -22.341  1.00  1.850          H  
ATOM   2450  HA  TYR A 152      -0.963  45.953 -20.887  1.00  2.170          H  
ATOM   2451 1HB  TYR A 152      -3.520  44.871 -19.739  1.00  2.910          H  
ATOM   2452 2HB  TYR A 152      -2.284  45.703 -18.854  1.00  2.910          H  
ATOM   2453  HD1 TYR A 152      -5.255  45.941 -20.812  1.00  2.910          H  
ATOM   2454  HD2 TYR A 152      -1.895  48.160 -19.356  1.00  2.910          H  
ATOM   2455  HE1 TYR A 152      -6.455  47.995 -21.192  1.00  2.910          H  
ATOM   2456  HE2 TYR A 152      -3.123  50.264 -19.774  1.00  2.910          H  
ATOM   2457  HH  TYR A 152      -4.999  51.175 -20.516  1.00  2.910          H  
ATOM   2458  N   GLU A 153      -0.717  43.211 -21.673  1.00  1.760          N  
ATOM   2459  CA  GLU A 153      -0.222  41.832 -21.563  1.00  1.960          C  
ATOM   2460  C   GLU A 153       1.287  41.770 -21.837  1.00  1.940          C  
ATOM   2461  O   GLU A 153       1.807  42.531 -22.653  1.00  2.150          O  
ATOM   2462  CB  GLU A 153      -0.965  40.925 -22.555  1.00  2.660          C  
ATOM   2463  CG  GLU A 153      -2.465  40.812 -22.338  1.00  2.660          C  
ATOM   2464  CD  GLU A 153      -3.156  39.883 -23.300  1.00  2.660          C  
ATOM   2465  OE1 GLU A 153      -3.189  40.219 -24.441  1.00  2.660          O  
ATOM   2466  OE2 GLU A 153      -3.655  38.849 -22.902  1.00  2.660          O  
ATOM   2467  H   GLU A 153      -0.577  43.715 -22.539  1.00  2.110          H  
ATOM   2468  HA  GLU A 153      -0.397  41.473 -20.547  1.00  2.350          H  
ATOM   2469 1HB  GLU A 153      -0.838  41.316 -23.547  1.00  3.200          H  
ATOM   2470 2HB  GLU A 153      -0.532  39.924 -22.532  1.00  3.200          H  
ATOM   2471 1HG  GLU A 153      -2.674  40.512 -21.354  1.00  3.200          H  
ATOM   2472 2HG  GLU A 153      -2.873  41.801 -22.465  1.00  3.200          H  
ATOM   2473  N   ALA A 154       1.988  40.857 -21.159  1.00  2.070          N  
ATOM   2474  CA  ALA A 154       3.427  40.671 -21.350  1.00  2.240          C  
ATOM   2475  C   ALA A 154       3.728  39.501 -22.272  1.00  2.260          C  
ATOM   2476  O   ALA A 154       2.913  38.583 -22.417  1.00  2.490          O  
ATOM   2477  CB  ALA A 154       4.099  40.470 -20.014  1.00  3.070          C  
ATOM   2478  H   ALA A 154       1.506  40.266 -20.488  1.00  2.480          H  
ATOM   2479  HA  ALA A 154       3.830  41.571 -21.816  1.00  2.690          H  
ATOM   2480 1HB  ALA A 154       5.173  40.356 -20.156  1.00  3.680          H  
ATOM   2481 2HB  ALA A 154       3.904  41.332 -19.378  1.00  3.680          H  
ATOM   2482 3HB  ALA A 154       3.691  39.587 -19.549  1.00  3.680          H  
ATOM   2483  N   PHE A 155       4.919  39.514 -22.869  1.00  2.430          N  
ATOM   2484  CA  PHE A 155       5.329  38.452 -23.771  1.00  2.780          C  
ATOM   2485  C   PHE A 155       6.834  38.218 -23.740  1.00  3.170          C  
ATOM   2486  O   PHE A 155       7.564  39.004 -23.132  1.00  3.490          O  
ATOM   2487  CB  PHE A 155       4.877  38.794 -25.174  1.00  3.750          C  
ATOM   2488  CG  PHE A 155       5.537  39.981 -25.745  1.00  3.750          C  
ATOM   2489  CD1 PHE A 155       6.613  39.851 -26.586  1.00  3.750          C  
ATOM   2490  CD2 PHE A 155       5.099  41.249 -25.414  1.00  3.750          C  
ATOM   2491  CE1 PHE A 155       7.235  40.956 -27.096  1.00  3.750          C  
ATOM   2492  CE2 PHE A 155       5.719  42.348 -25.917  1.00  3.750          C  
ATOM   2493  CZ  PHE A 155       6.789  42.206 -26.763  1.00  3.750          C  
ATOM   2494  H   PHE A 155       5.555  40.286 -22.716  1.00  2.920          H  
ATOM   2495  HA  PHE A 155       4.825  37.562 -23.447  1.00  3.340          H  
ATOM   2496 1HB  PHE A 155       5.024  37.941 -25.845  1.00  4.500          H  
ATOM   2497 2HB  PHE A 155       3.848  39.002 -25.124  1.00  4.500          H  
ATOM   2498  HD1 PHE A 155       6.965  38.860 -26.853  1.00  4.500          H  
ATOM   2499  HD2 PHE A 155       4.247  41.370 -24.742  1.00  4.500          H  
ATOM   2500  HE1 PHE A 155       8.083  40.843 -27.766  1.00  4.500          H  
ATOM   2501  HE2 PHE A 155       5.363  43.344 -25.654  1.00  4.500          H  
ATOM   2502  HZ  PHE A 155       7.279  43.087 -27.172  1.00  4.500          H  
ATOM   2503  N   VAL A 156       7.305  37.129 -24.372  1.00  3.380          N  
ATOM   2504  CA  VAL A 156       8.729  36.844 -24.365  1.00  3.850          C  
ATOM   2505  C   VAL A 156       9.403  37.315 -25.646  1.00  3.980          C  
ATOM   2506  O   VAL A 156      10.404  38.026 -25.578  1.00  4.190          O  
ATOM   2507  CB  VAL A 156       8.990  35.333 -24.205  1.00  5.200          C  
ATOM   2508  CG1 VAL A 156      10.488  35.030 -24.229  1.00  5.200          C  
ATOM   2509  CG2 VAL A 156       8.373  34.830 -22.931  1.00  5.200          C  
ATOM   2510  H   VAL A 156       6.658  36.489 -24.853  1.00  4.060          H  
ATOM   2511  HA  VAL A 156       9.180  37.366 -23.523  1.00  4.620          H  
ATOM   2512  HB  VAL A 156       8.552  34.825 -25.049  1.00  6.240          H  
ATOM   2513 1HG1 VAL A 156      10.637  33.953 -24.138  1.00  6.240          H  
ATOM   2514 2HG1 VAL A 156      10.936  35.367 -25.137  1.00  6.240          H  
ATOM   2515 3HG1 VAL A 156      10.970  35.534 -23.391  1.00  6.240          H  
ATOM   2516 1HG2 VAL A 156       8.551  33.760 -22.865  1.00  6.240          H  
ATOM   2517 2HG2 VAL A 156       8.819  35.337 -22.078  1.00  6.240          H  
ATOM   2518 3HG2 VAL A 156       7.308  35.017 -22.947  1.00  6.240          H  
ATOM   2519  N   THR A 157       8.916  36.859 -26.812  1.00  3.910          N  
ATOM   2520  CA  THR A 157       9.585  37.271 -28.056  1.00  4.100          C  
ATOM   2521  C   THR A 157       8.664  37.952 -29.110  1.00  3.790          C  
ATOM   2522  O   THR A 157       8.799  39.165 -29.276  1.00  3.870          O  
ATOM   2523  CB  THR A 157      10.497  36.132 -28.612  1.00  5.660          C  
ATOM   2524  OG1 THR A 157      11.511  35.855 -27.663  1.00  5.660          O  
ATOM   2525  CG2 THR A 157      11.162  36.548 -29.927  1.00  5.660          C  
ATOM   2526  H   THR A 157       8.069  36.282 -26.807  1.00  4.690          H  
ATOM   2527  HA  THR A 157      10.303  38.041 -27.783  1.00  4.920          H  
ATOM   2528  HB  THR A 157       9.946  35.239 -28.727  1.00  6.800          H  
ATOM   2529  HG1 THR A 157      11.095  35.559 -26.860  1.00  6.800          H  
ATOM   2530 1HG2 THR A 157      11.810  35.743 -30.266  1.00  6.800          H  
ATOM   2531 2HG2 THR A 157      10.427  36.756 -30.695  1.00  6.800          H  
ATOM   2532 3HG2 THR A 157      11.757  37.445 -29.757  1.00  6.800          H  
ATOM   2533  N   PRO A 158       7.805  37.263 -29.906  1.00  3.600          N  
ATOM   2534  CA  PRO A 158       6.910  37.890 -30.869  1.00  3.530          C  
ATOM   2535  C   PRO A 158       5.687  38.555 -30.233  1.00  3.180          C  
ATOM   2536  O   PRO A 158       5.189  38.083 -29.198  1.00  3.140          O  
ATOM   2537  CB  PRO A 158       6.511  36.710 -31.748  1.00  5.290          C  
ATOM   2538  CG  PRO A 158       6.585  35.534 -30.826  1.00  5.290          C  
ATOM   2539  CD  PRO A 158       7.726  35.791 -29.916  1.00  5.290          C  
ATOM   2540  HA  PRO A 158       7.480  38.629 -31.454  1.00  4.240          H  
ATOM   2541 1HB  PRO A 158       5.497  36.869 -32.151  1.00  6.350          H  
ATOM   2542 2HB  PRO A 158       7.191  36.628 -32.608  1.00  6.350          H  
ATOM   2543 1HG  PRO A 158       5.700  35.504 -30.274  1.00  6.350          H  
ATOM   2544 2HG  PRO A 158       6.648  34.582 -31.382  1.00  6.350          H  
ATOM   2545 1HD  PRO A 158       7.520  35.383 -28.914  1.00  6.350          H  
ATOM   2546 2HD  PRO A 158       8.583  35.332 -30.403  1.00  6.350          H  
ATOM   2547  N   GLN A 159       5.171  39.585 -30.917  1.00  3.350          N  
ATOM   2548  CA  GLN A 159       3.955  40.291 -30.527  1.00  3.370          C  
ATOM   2549  C   GLN A 159       3.159  40.854 -31.716  1.00  3.800          C  
ATOM   2550  O   GLN A 159       3.743  41.385 -32.663  1.00  4.290          O  
ATOM   2551  CB  GLN A 159       4.280  41.455 -29.578  1.00  4.710          C  
ATOM   2552  CG  GLN A 159       3.045  42.231 -29.072  1.00  4.710          C  
ATOM   2553  CD  GLN A 159       3.387  43.354 -28.146  1.00  4.710          C  
ATOM   2554  OE1 GLN A 159       4.417  44.015 -28.293  1.00  4.710          O  
ATOM   2555  NE2 GLN A 159       2.524  43.601 -27.175  1.00  4.710          N  
ATOM   2556  H   GLN A 159       5.651  39.902 -31.748  1.00  4.020          H  
ATOM   2557  HA  GLN A 159       3.338  39.586 -29.999  1.00  4.040          H  
ATOM   2558 1HB  GLN A 159       4.782  41.060 -28.705  1.00  5.650          H  
ATOM   2559 2HB  GLN A 159       4.959  42.152 -30.063  1.00  5.650          H  
ATOM   2560 1HG  GLN A 159       2.526  42.684 -29.909  1.00  5.650          H  
ATOM   2561 2HG  GLN A 159       2.383  41.539 -28.550  1.00  5.650          H  
ATOM   2562 1HE2 GLN A 159       2.699  44.342 -26.523  1.00  5.650          H  
ATOM   2563 2HE2 GLN A 159       1.694  43.045 -27.086  1.00  5.650          H  
ATOM   2564  N   GLU A 160       1.828  40.792 -31.623  1.00  3.890          N  
ATOM   2565  CA  GLU A 160       0.927  41.431 -32.592  1.00  3.960          C  
ATOM   2566  C   GLU A 160      -0.115  42.241 -31.812  1.00  3.570          C  
ATOM   2567  O   GLU A 160      -0.696  41.768 -30.827  1.00  3.420          O  
ATOM   2568  CB  GLU A 160       0.275  40.432 -33.550  1.00  5.520          C  
ATOM   2569  CG  GLU A 160      -0.600  41.050 -34.620  1.00  5.520          C  
ATOM   2570  CD  GLU A 160      -1.100  40.036 -35.611  1.00  5.520          C  
ATOM   2571  OE1 GLU A 160      -0.763  38.870 -35.485  1.00  5.520          O  
ATOM   2572  OE2 GLU A 160      -1.809  40.422 -36.502  1.00  5.520          O  
ATOM   2573  H   GLU A 160       1.445  40.285 -30.821  1.00  4.670          H  
ATOM   2574  HA  GLU A 160       1.505  42.131 -33.196  1.00  4.750          H  
ATOM   2575 1HB  GLU A 160       1.042  39.832 -34.038  1.00  6.620          H  
ATOM   2576 2HB  GLU A 160      -0.365  39.781 -33.010  1.00  6.620          H  
ATOM   2577 1HG  GLU A 160      -1.464  41.522 -34.145  1.00  6.620          H  
ATOM   2578 2HG  GLU A 160      -0.037  41.822 -35.142  1.00  6.620          H  
ATOM   2579  N   ASN A 161      -0.319  43.481 -32.251  1.00  3.820          N  
ATOM   2580  CA  ASN A 161      -1.194  44.445 -31.584  1.00  3.760          C  
ATOM   2581  C   ASN A 161      -2.023  45.295 -32.550  1.00  4.000          C  
ATOM   2582  O   ASN A 161      -1.483  46.219 -33.166  1.00  4.530          O  
ATOM   2583  CB  ASN A 161      -0.290  45.326 -30.713  1.00  5.290          C  
ATOM   2584  CG  ASN A 161      -0.944  46.413 -29.900  1.00  5.290          C  
ATOM   2585  OD1 ASN A 161      -1.960  47.000 -30.290  1.00  5.290          O  
ATOM   2586  ND2 ASN A 161      -0.349  46.708 -28.762  1.00  5.290          N  
ATOM   2587  H   ASN A 161       0.174  43.780 -33.080  1.00  4.580          H  
ATOM   2588  HA  ASN A 161      -1.896  43.894 -30.955  1.00  4.510          H  
ATOM   2589 1HB  ASN A 161       0.247  44.678 -30.018  1.00  6.350          H  
ATOM   2590 2HB  ASN A 161       0.462  45.791 -31.349  1.00  6.350          H  
ATOM   2591 1HD2 ASN A 161      -0.716  47.433 -28.175  1.00  6.350          H  
ATOM   2592 2HD2 ASN A 161       0.476  46.214 -28.488  1.00  6.350          H  
ATOM   2593  N   HIS A 162      -3.319  44.981 -32.708  1.00  3.970          N  
ATOM   2594  CA  HIS A 162      -4.130  45.769 -33.640  1.00  4.430          C  
ATOM   2595  C   HIS A 162      -5.639  45.841 -33.412  1.00  4.230          C  
ATOM   2596  O   HIS A 162      -6.312  44.825 -33.232  1.00  4.130          O  
ATOM   2597  CB  HIS A 162      -3.948  45.258 -35.071  1.00  6.020          C  
ATOM   2598  CG  HIS A 162      -4.778  46.026 -36.060  1.00  6.020          C  
ATOM   2599  ND1 HIS A 162      -4.482  47.316 -36.446  1.00  6.020          N  
ATOM   2600  CD2 HIS A 162      -5.913  45.684 -36.716  1.00  6.020          C  
ATOM   2601  CE1 HIS A 162      -5.404  47.737 -37.301  1.00  6.020          C  
ATOM   2602  NE2 HIS A 162      -6.279  46.762 -37.483  1.00  6.020          N  
ATOM   2603  H   HIS A 162      -3.712  44.174 -32.208  1.00  4.760          H  
ATOM   2604  HA  HIS A 162      -3.770  46.797 -33.610  1.00  5.320          H  
ATOM   2605 1HB  HIS A 162      -2.900  45.334 -35.362  1.00  7.220          H  
ATOM   2606 2HB  HIS A 162      -4.230  44.210 -35.123  1.00  7.220          H  
ATOM   2607  HD1 HIS A 162      -3.650  47.821 -36.211  1.00  7.220          H  
ATOM   2608  HD2 HIS A 162      -6.518  44.776 -36.718  1.00  7.220          H  
ATOM   2609  HE1 HIS A 162      -5.355  48.739 -37.725  1.00  7.220          H  
ATOM   2610  N   LEU A 163      -6.152  47.068 -33.521  1.00  4.380          N  
ATOM   2611  CA  LEU A 163      -7.573  47.385 -33.525  1.00  4.440          C  
ATOM   2612  C   LEU A 163      -7.760  48.707 -34.285  1.00  4.880          C  
ATOM   2613  O   LEU A 163      -6.896  49.580 -34.174  1.00  5.180          O  
ATOM   2614  CB  LEU A 163      -8.174  47.485 -32.107  1.00  6.190          C  
ATOM   2615  CG  LEU A 163      -7.754  48.642 -31.174  1.00  6.190          C  
ATOM   2616  CD1 LEU A 163      -8.923  48.961 -30.232  1.00  6.190          C  
ATOM   2617  CD2 LEU A 163      -6.550  48.200 -30.345  1.00  6.190          C  
ATOM   2618  H   LEU A 163      -5.500  47.832 -33.638  1.00  5.260          H  
ATOM   2619  HA  LEU A 163      -8.078  46.577 -34.024  1.00  5.330          H  
ATOM   2620 1HB  LEU A 163      -9.262  47.513 -32.204  1.00  7.430          H  
ATOM   2621 2HB  LEU A 163      -7.910  46.578 -31.604  1.00  7.430          H  
ATOM   2622  HG  LEU A 163      -7.514  49.535 -31.747  1.00  7.430          H  
ATOM   2623 1HD1 LEU A 163      -8.645  49.769 -29.553  1.00  7.430          H  
ATOM   2624 2HD1 LEU A 163      -9.779  49.272 -30.830  1.00  7.430          H  
ATOM   2625 3HD1 LEU A 163      -9.180  48.082 -29.652  1.00  7.430          H  
ATOM   2626 1HD2 LEU A 163      -6.264  49.004 -29.661  1.00  7.430          H  
ATOM   2627 2HD2 LEU A 163      -6.822  47.317 -29.767  1.00  7.430          H  
ATOM   2628 3HD2 LEU A 163      -5.711  47.969 -30.992  1.00  7.430          H  
ATOM   2629  N   PRO A 164      -8.804  48.872 -35.117  1.00  5.170          N  
ATOM   2630  CA  PRO A 164      -9.154  50.123 -35.765  1.00  5.750          C  
ATOM   2631  C   PRO A 164      -9.396  51.150 -34.659  1.00  5.970          C  
ATOM   2632  O   PRO A 164      -9.953  50.770 -33.634  1.00  6.010          O  
ATOM   2633  CB  PRO A 164     -10.454  49.776 -36.501  1.00  8.620          C  
ATOM   2634  CG  PRO A 164     -10.367  48.280 -36.729  1.00  8.620          C  
ATOM   2635  CD  PRO A 164      -9.643  47.731 -35.514  1.00  8.620          C  
ATOM   2636  HA  PRO A 164      -8.356  50.387 -36.461  1.00  6.900          H  
ATOM   2637 1HB  PRO A 164     -11.324  50.070 -35.884  1.00 10.350          H  
ATOM   2638 2HB  PRO A 164     -10.522  50.349 -37.437  1.00 10.350          H  
ATOM   2639 1HG  PRO A 164     -11.373  47.855 -36.839  1.00 10.350          H  
ATOM   2640 2HG  PRO A 164      -9.830  48.067 -37.663  1.00 10.350          H  
ATOM   2641 1HD  PRO A 164     -10.337  47.457 -34.707  1.00 10.350          H  
ATOM   2642 2HD  PRO A 164      -9.037  46.881 -35.863  1.00 10.350          H  
ATOM   2643  N   PRO A 165      -9.069  52.441 -34.841  1.00  6.380          N  
ATOM   2644  CA  PRO A 165      -9.291  53.473 -33.849  1.00  6.850          C  
ATOM   2645  C   PRO A 165     -10.767  53.510 -33.493  1.00  6.640          C  
ATOM   2646  O   PRO A 165     -11.634  53.359 -34.358  1.00  6.740          O  
ATOM   2647  CB  PRO A 165      -8.863  54.747 -34.584  1.00 10.270          C  
ATOM   2648  CG  PRO A 165      -7.874  54.271 -35.626  1.00 10.270          C  
ATOM   2649  CD  PRO A 165      -8.388  52.905 -36.064  1.00 10.270          C  
ATOM   2650  HA  PRO A 165      -8.674  53.278 -32.963  1.00  8.220          H  
ATOM   2651 1HB  PRO A 165      -9.734  55.257 -34.974  1.00 12.330          H  
ATOM   2652 2HB  PRO A 165      -8.400  55.444 -33.867  1.00 12.330          H  
ATOM   2653 1HG  PRO A 165      -7.830  54.993 -36.459  1.00 12.330          H  
ATOM   2654 2HG  PRO A 165      -6.863  54.222 -35.196  1.00 12.330          H  
ATOM   2655 1HD  PRO A 165      -9.093  52.972 -36.905  1.00 12.330          H  
ATOM   2656 2HD  PRO A 165      -7.504  52.300 -36.290  1.00 12.330          H  
ATOM   2657  N   ASP A 166     -11.037  53.769 -32.225  1.00  6.610          N  
ATOM   2658  CA  ASP A 166     -12.386  53.787 -31.683  1.00  6.730          C  
ATOM   2659  C   ASP A 166     -13.384  54.694 -32.390  1.00  7.270          C  
ATOM   2660  O   ASP A 166     -14.566  54.350 -32.508  1.00  7.530          O  
ATOM   2661  CB  ASP A 166     -12.305  54.134 -30.198  1.00  9.370          C  
ATOM   2662  CG  ASP A 166     -11.714  52.970 -29.349  1.00  9.370          C  
ATOM   2663  OD1 ASP A 166     -11.743  51.834 -29.780  1.00  9.370          O  
ATOM   2664  OD2 ASP A 166     -11.162  53.241 -28.315  1.00  9.370          O  
ATOM   2665  H   ASP A 166     -10.265  53.900 -31.586  1.00  7.930          H  
ATOM   2666  HA  ASP A 166     -12.761  52.783 -31.772  1.00  8.080          H  
ATOM   2667 1HB  ASP A 166     -11.689  55.024 -30.061  1.00 11.250          H  
ATOM   2668 2HB  ASP A 166     -13.302  54.367 -29.825  1.00 11.250          H  
ATOM   2669  N   ASN A 167     -12.934  55.833 -32.903  1.00  7.680          N  
ATOM   2670  CA  ASN A 167     -13.851  56.774 -33.521  1.00  8.420          C  
ATOM   2671  C   ASN A 167     -14.306  56.398 -34.923  1.00  9.100          C  
ATOM   2672  O   ASN A 167     -15.106  57.115 -35.526  1.00  9.780          O  
ATOM   2673  CB  ASN A 167     -13.230  58.145 -33.491  1.00 11.490          C  
ATOM   2674  CG  ASN A 167     -11.956  58.161 -34.216  1.00 11.490          C  
ATOM   2675  OD1 ASN A 167     -11.120  57.272 -33.966  1.00 11.490          O  
ATOM   2676  ND2 ASN A 167     -11.768  59.115 -35.077  1.00 11.490          N  
ATOM   2677  H   ASN A 167     -11.950  56.091 -32.843  1.00  9.220          H  
ATOM   2678  HA  ASN A 167     -14.750  56.808 -32.906  1.00 10.100          H  
ATOM   2679 1HB  ASN A 167     -13.908  58.865 -33.949  1.00 13.790          H  
ATOM   2680 2HB  ASN A 167     -13.061  58.452 -32.461  1.00 13.790          H  
ATOM   2681 1HD2 ASN A 167     -10.916  59.159 -35.596  1.00 13.790          H  
ATOM   2682 2HD2 ASN A 167     -12.483  59.795 -35.231  1.00 13.790          H  
ATOM   2683  N   PHE A 168     -13.821  55.275 -35.441  1.00  9.140          N  
ATOM   2684  CA  PHE A 168     -14.244  54.822 -36.749  1.00 10.010          C  
ATOM   2685  C   PHE A 168     -14.890  53.448 -36.647  1.00 10.290          C  
ATOM   2686  O   PHE A 168     -14.955  52.727 -37.646  1.00 10.560          O  
ATOM   2687  CB  PHE A 168     -13.060  54.737 -37.705  1.00 13.670          C  
ATOM   2688  CG  PHE A 168     -12.331  56.025 -37.889  1.00 13.670          C  
ATOM   2689  CD1 PHE A 168     -12.906  57.099 -38.542  1.00 13.670          C  
ATOM   2690  CD2 PHE A 168     -11.050  56.145 -37.424  1.00 13.670          C  
ATOM   2691  CE1 PHE A 168     -12.202  58.272 -38.711  1.00 13.670          C  
ATOM   2692  CE2 PHE A 168     -10.337  57.302 -37.588  1.00 13.670          C  
ATOM   2693  CZ  PHE A 168     -10.913  58.374 -38.234  1.00 13.670          C  
ATOM   2694  H   PHE A 168     -13.146  54.707 -34.918  1.00 10.970          H  
ATOM   2695  HA  PHE A 168     -14.979  55.517 -37.146  1.00 12.010          H  
ATOM   2696 1HB  PHE A 168     -12.353  53.996 -37.324  1.00 16.400          H  
ATOM   2697 2HB  PHE A 168     -13.402  54.396 -38.679  1.00 16.400          H  
ATOM   2698  HD1 PHE A 168     -13.925  57.013 -38.921  1.00 16.400          H  
ATOM   2699  HD2 PHE A 168     -10.609  55.296 -36.927  1.00 16.400          H  
ATOM   2700  HE1 PHE A 168     -12.663  59.115 -39.225  1.00 16.400          H  
ATOM   2701  HE2 PHE A 168      -9.317  57.374 -37.209  1.00 16.400          H  
ATOM   2702  HZ  PHE A 168     -10.352  59.297 -38.368  1.00 16.400          H  
ATOM   2703  N   GLN A 169     -15.375  53.083 -35.454  1.00 10.480          N  
ATOM   2704  CA  GLN A 169     -15.913  51.738 -35.257  1.00 10.910          C  
ATOM   2705  C   GLN A 169     -17.156  51.654 -34.360  1.00 11.630          C  
ATOM   2706  O   GLN A 169     -17.404  52.530 -33.529  1.00 12.080          O  
ATOM   2707  CB  GLN A 169     -14.771  50.899 -34.701  1.00 15.100          C  
ATOM   2708  CG  GLN A 169     -15.041  49.467 -34.421  1.00 15.100          C  
ATOM   2709  CD  GLN A 169     -15.257  48.644 -35.567  1.00 15.100          C  
ATOM   2710  OE1 GLN A 169     -16.390  48.586 -36.091  1.00 15.100          O  
ATOM   2711  NE2 GLN A 169     -14.187  47.958 -35.970  1.00 15.100          N  
ATOM   2712  H   GLN A 169     -15.300  53.717 -34.652  1.00 12.580          H  
ATOM   2713  HA  GLN A 169     -16.195  51.345 -36.233  1.00 13.090          H  
ATOM   2714 1HB  GLN A 169     -13.939  50.931 -35.406  1.00 18.120          H  
ATOM   2715 2HB  GLN A 169     -14.409  51.355 -33.778  1.00 18.120          H  
ATOM   2716 1HG  GLN A 169     -14.147  49.131 -34.005  1.00 18.120          H  
ATOM   2717 2HG  GLN A 169     -15.841  49.319 -33.720  1.00 18.120          H  
ATOM   2718 1HE2 GLN A 169     -14.236  47.347 -36.764  1.00 18.120          H  
ATOM   2719 2HE2 GLN A 169     -13.322  48.027 -35.396  1.00 18.120          H  
ATOM   2720  N   GLU A 170     -17.945  50.585 -34.553  1.00 11.980          N  
ATOM   2721  CA  GLU A 170     -19.156  50.317 -33.763  1.00 12.790          C  
ATOM   2722  C   GLU A 170     -18.876  49.665 -32.397  1.00 13.050          C  
ATOM   2723  O   GLU A 170     -17.852  49.011 -32.198  1.00 13.250          O  
ATOM   2724  CB  GLU A 170     -20.105  49.429 -34.556  1.00 17.580          C  
ATOM   2725  CG  GLU A 170     -20.641  50.062 -35.836  1.00 17.580          C  
ATOM   2726  CD  GLU A 170     -21.592  49.160 -36.574  1.00 17.580          C  
ATOM   2727  OE1 GLU A 170     -21.898  48.113 -36.054  1.00 17.580          O  
ATOM   2728  OE2 GLU A 170     -22.007  49.511 -37.653  1.00 17.580          O  
ATOM   2729  H   GLU A 170     -17.661  49.901 -35.264  1.00 14.380          H  
ATOM   2730  HA  GLU A 170     -19.652  51.269 -33.579  1.00 15.350          H  
ATOM   2731 1HB  GLU A 170     -19.587  48.524 -34.824  1.00 21.100          H  
ATOM   2732 2HB  GLU A 170     -20.953  49.149 -33.930  1.00 21.100          H  
ATOM   2733 1HG  GLU A 170     -21.155  50.989 -35.583  1.00 21.100          H  
ATOM   2734 2HG  GLU A 170     -19.802  50.309 -36.485  1.00 21.100          H  
ATOM   2735  N   THR A 171     -19.806  49.852 -31.459  1.00 13.250          N  
ATOM   2736  CA  THR A 171     -19.729  49.313 -30.102  1.00 13.700          C  
ATOM   2737  C   THR A 171     -19.668  47.753 -30.026  1.00 13.700          C  
ATOM   2738  O   THR A 171     -20.485  47.086 -30.661  1.00 13.730          O  
ATOM   2739  CB  THR A 171     -20.964  49.798 -29.303  1.00 19.000          C  
ATOM   2740  OG1 THR A 171     -20.998  51.235 -29.309  1.00 19.000          O  
ATOM   2741  CG2 THR A 171     -20.890  49.327 -27.858  1.00 19.000          C  
ATOM   2742  H   THR A 171     -20.613  50.415 -31.688  1.00 15.900          H  
ATOM   2743  HA  THR A 171     -18.879  49.780 -29.636  1.00 16.440          H  
ATOM   2744  HB  THR A 171     -21.871  49.414 -29.767  1.00 22.800          H  
ATOM   2745  HG1 THR A 171     -21.844  51.537 -28.959  1.00 22.800          H  
ATOM   2746 1HG2 THR A 171     -21.762  49.690 -27.320  1.00 22.800          H  
ATOM   2747 2HG2 THR A 171     -20.876  48.247 -27.814  1.00 22.800          H  
ATOM   2748 3HG2 THR A 171     -19.990  49.718 -27.390  1.00 22.800          H  
ATOM   2749  N   PRO A 172     -18.698  47.162 -29.273  1.00 13.850          N  
ATOM   2750  CA  PRO A 172     -18.499  45.745 -28.953  1.00 14.120          C  
ATOM   2751  C   PRO A 172     -19.610  45.146 -28.090  1.00 14.670          C  
ATOM   2752  O   PRO A 172     -20.324  45.877 -27.405  1.00 15.110          O  
ATOM   2753  CB  PRO A 172     -17.204  45.747 -28.176  1.00 21.180          C  
ATOM   2754  CG  PRO A 172     -16.528  46.964 -28.516  1.00 21.180          C  
ATOM   2755  CD  PRO A 172     -17.594  47.974 -28.771  1.00 21.180          C  
ATOM   2756  HA  PRO A 172     -18.390  45.172 -29.888  1.00 16.940          H  
ATOM   2757 1HB  PRO A 172     -17.440  45.696 -27.151  1.00 25.420          H  
ATOM   2758 2HB  PRO A 172     -16.617  44.859 -28.427  1.00 25.420          H  
ATOM   2759 1HG  PRO A 172     -15.854  47.239 -27.690  1.00 25.420          H  
ATOM   2760 2HG  PRO A 172     -15.892  46.766 -29.383  1.00 25.420          H  
ATOM   2761 1HD  PRO A 172     -17.862  48.515 -27.849  1.00 25.420          H  
ATOM   2762 2HD  PRO A 172     -17.196  48.597 -29.550  1.00 25.420          H  
ATOM   2763  N   GLU A 173     -19.735  43.822 -28.107  1.00 14.810          N  
ATOM   2764  CA  GLU A 173     -20.724  43.120 -27.283  1.00 15.510          C  
ATOM   2765  C   GLU A 173     -20.414  43.234 -25.764  1.00 16.060          C  
ATOM   2766  O   GLU A 173     -19.280  42.985 -25.352  1.00 15.980          O  
ATOM   2767  CB  GLU A 173     -20.773  41.644 -27.698  1.00 21.430          C  
ATOM   2768  CG  GLU A 173     -21.837  40.807 -26.993  1.00 21.430          C  
ATOM   2769  CD  GLU A 173     -21.911  39.401 -27.495  1.00 21.430          C  
ATOM   2770  OE1 GLU A 173     -21.192  39.078 -28.405  1.00 21.430          O  
ATOM   2771  OE2 GLU A 173     -22.695  38.646 -26.976  1.00 21.430          O  
ATOM   2772  H   GLU A 173     -19.087  43.283 -28.692  1.00 17.770          H  
ATOM   2773  HA  GLU A 173     -21.689  43.551 -27.515  1.00 18.610          H  
ATOM   2774 1HB  GLU A 173     -20.950  41.577 -28.770  1.00 25.720          H  
ATOM   2775 2HB  GLU A 173     -19.805  41.181 -27.502  1.00 25.720          H  
ATOM   2776 1HG  GLU A 173     -21.631  40.785 -25.919  1.00 25.720          H  
ATOM   2777 2HG  GLU A 173     -22.803  41.274 -27.141  1.00 25.720          H  
ATOM   2778  N   PRO A 174     -21.389  43.565 -24.895  1.00 16.710          N  
ATOM   2779  CA  PRO A 174     -21.223  43.692 -23.455  1.00 17.260          C  
ATOM   2780  C   PRO A 174     -21.444  42.368 -22.740  1.00 17.880          C  
ATOM   2781  O   PRO A 174     -21.149  42.274 -21.544  1.00 18.290          O  
ATOM   2782  OXT PRO A 174     -22.400  41.719 -23.162  1.00 25.890          O  
ATOM   2783  CB  PRO A 174     -22.336  44.672 -23.086  1.00 25.890          C  
ATOM   2784  CG  PRO A 174     -23.440  44.377 -24.088  1.00 25.890          C  
ATOM   2785  CD  PRO A 174     -22.729  43.958 -25.373  1.00 25.890          C  
ATOM   2786  HA  PRO A 174     -20.231  44.107 -23.232  1.00 20.710          H  
ATOM   2787 1HB  PRO A 174     -22.651  44.507 -22.045  1.00 31.070          H  
ATOM   2788 2HB  PRO A 174     -21.963  45.707 -23.152  1.00 31.070          H  
ATOM   2789 1HG  PRO A 174     -24.085  43.573 -23.692  1.00 31.070          H  
ATOM   2790 2HG  PRO A 174     -24.078  45.260 -24.221  1.00 31.070          H  
ATOM   2791 1HD  PRO A 174     -23.254  43.106 -25.812  1.00 31.070          H  
ATOM   2792 2HD  PRO A 174     -22.668  44.829 -26.049  1.00 31.070          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 -960.648 123.491 625.551 -63.0612 19.5656 38.5782 318.011 -361.37 -1.61283 -10.5445 -261.824 -50.2442 -63.4696 -46.5295 -29.003 -17.2859 0 8.38105 12.9088 79.2233 149.002 -22.7571 33.9471 1.94533 60.3842 132.685 -284.677
THR:NtermProteinFull_1 -1.53973 0.12794 0.60186 -0.18243 0.07138 0.06705 0.76201 -0.53925 -0 -0 0.12552 -1.21433 0 0 0 0 0 -0.03845 0.0004 0.07217 0 0 2.29942 -1.0874 0 0.12137 -0.35247
ASP_2 -1.97449 0.0437 2.83327 -0.25422 0.08941 0.86111 0.65057 -1.22788 -0.00145 -0.00395 -2.29811 -3.54316 0 0 0 -0.42085 0 -0.05842 0.19971 0 3.03299 -0.43914 0 -2.3716 -0.23541 0.30214 -4.81577
ILE_3 -5.0101 0.545 0.97471 -0.48894 0.40261 0.11149 0.78061 -1.21875 -0 -0 0.39887 0.05122 0 0 0 0 0 0.1249 0.00922 0.47821 0 -0.65185 0 0.73287 -0.51824 0.50612 -2.77206
VAL_4 -5.03271 0.90994 2.58745 -0.28528 0.15587 0.05903 2.2326 -1.97022 -0.00129 -0.00345 -1.8655 0.06213 0 0 0 0 0 -0.08703 0.01867 0.05575 0 -0.41059 0 1.9342 -0.55149 1.30375 -0.88816
PRO_5 -4.18039 0.57543 2.66945 -0.06638 0 0.04185 1.89691 -1.39832 -0 -0 -1.57608 0.61638 0 0 0 0 0 -0.0856 0.03512 0.16839 0 -0.52032 0 -2.4119 -0.11804 1.21714 -3.13635
GLN_6 -5.30726 0.72825 4.18338 -0.58663 0.27171 0.99848 2.20039 -2.27214 -0 -0 -1.43266 -2.16191 0 0 0 0 0 -0.04504 0.01884 0 4.24294 -0.13216 0 -0.18838 0.03389 0.44051 0.99221
ALA_7 -6.56991 0.65833 3.66007 -0.02195 0 0 2.90035 -2.8253 -0 -0 -2.35847 -0.37403 0 0 0 0 0 0.13349 0 0 0 -0.29989 0 1.8394 -0.42518 0.45149 -3.2316
HIS_D_8 -6.20151 0.82317 4.895 -0.61054 0.00622 0.59657 2.49289 -2.78155 -0 -0 -1.95652 -0.33474 0 0 0 0 0 0.02489 9e-05 0 1.53518 -0.26824 0 -0.45461 -0.19255 0.44907 -1.97718
PHE_9 -7.33505 0.48829 4.82015 -0.6997 0.09168 0.30094 2.74076 -2.94986 -0 -0 -2.36816 -0.01687 0 0 0 0 0 0.02865 0.27841 0 2.47589 0.11037 0 1.0402 0.01355 0.61852 -0.36224
PHE_10 -8.79921 0.84278 5.19582 -0.58969 0.03049 0.23486 2.75908 -3.04436 -0 -0 -3.70046 -0.09118 0 0 0 0 0 0.07842 0.24527 0 2.64425 0.04693 0 1.0402 -0.21817 0.80744 -2.51755
THR_11 -7.40405 1.17663 6.66748 -0.17049 0.05798 0.1026 3.44222 -3.48935 -0.02681 -0.15579 -3.15133 -0.06862 0 0 0 0 0 0.12873 0.00082 1.62975 0 0.11289 2.32084 -1.0874 -0.15045 0.92139 0.85703
ILE_12 -6.40102 0.47456 4.60035 -0.48925 0.35745 0.09577 2.46008 -2.71244 -0.00681 -0.09009 -1.40445 0.09645 0 0 0 0 0 -0.04307 0.02303 0.46108 0 -0.45777 0 0.73287 0.04441 0.6951 -1.56375
TRP_13 -8.31499 0.56341 5.13776 -0.73725 0.13455 0.43322 2.56438 -3.07927 -0 -0 -2.34936 -0.37576 0 0 0 0 0 -0.03926 0.14668 0 2.98564 -0.12092 0 1.6906 -0.01614 0.27284 -1.10389
SER_14 -6.01865 0.58345 6.1052 -0.03132 0.00027 0.02203 3.38408 -3.0457 -0.00937 -0.12385 -3.39864 0.03798 0 0 0 0 0 0.0222 0.02582 0.4658 0 0.31928 1.76125 -0.77834 -0.03415 0.36288 -0.34976
GLU_15 -6.36191 0.59035 6.36016 -0.31702 0.0363 0.34169 3.21675 -3.08365 -0.00681 -0.09009 -3.93569 -0.61369 0 0 -1.05532 0 0 0.03891 0.03009 0 3.95495 -0.19548 0 -2.7348 -0.18626 0.3589 -3.65263
ILE_16 -4.31325 0.27689 4.08785 -0.48257 0.30073 0.09368 1.89119 -2.11716 -0.00012 -0.00155 -1.14913 0.1314 0 0 0 0 0 -0.07021 0.03865 0.47304 0 -0.48277 0 0.73287 -0.16995 0.27179 -0.4886
ARG_17 -5.44468 0.48569 5.16118 -0.44841 0.0595 0.22547 2.67204 -2.64299 -0.00937 -0.12385 -1.52035 0.40425 0 0 0 0 0 0.01783 0.1638 2.06499 0 -0.18005 0 -1.2888 -0.198 0.57445 -0.0273
ALA_18 -6.24713 1.15775 3.32309 -0.02584 0.00093 0 2.06451 -2.56083 -0.00019 -0.00171 -1.67642 -0.39628 0 0 0 0 0 -0.18305 0 0 0 -0.24825 0 1.8394 -0.31313 0.73441 -2.53275
THR_19 -5.22276 0.68232 5.12865 -0.18799 0.09619 0.10107 2.62995 -2.48962 -0.00032 -0.00082 -3.13126 -0.30618 0 0 -0.53718 0 0 -0.01159 0.07618 1.55596 0 0.35553 2.3575 -1.0874 -0.06521 0.57162 0.51466
ASN_20 -3.33552 0.42335 3.18513 -0.31221 0.08145 0.56653 1.27535 -1.66778 -0.01666 -0.18324 -0.96187 -0.80977 0 0 0 0 0 0.05599 0.00098 0 1.7549 -0.89141 0 -0.93687 0.43084 0.41491 -0.92588
ALA_21 -4.75658 0.47346 3.81328 -0.02208 0 0 2.2419 -2.42909 -0.01908 -0.09658 -0.74259 -0.38065 0 0 0 0 0 0.04315 0 0 0 -0.56825 0 1.8394 0.43417 0.55229 0.38274
GLN_22 -3.3067 0.21779 2.83428 -0.49 0.06642 0.47635 1.12992 -1.40471 -0.02318 -0.09184 -1.82226 -0.86322 0 0 0 -0.86567 0 0.29216 0.11132 0 2.69008 -0.01465 0 -0.18838 1.02001 0.69477 0.4625
VAL_23 -4.45321 0.54905 2.7913 -0.27835 0.22008 0.06327 2.29085 -1.89715 -0 -0 -2.35255 -0.33891 0 0 0 0 0 0.35552 0.04949 0.22416 0 -0.76517 0 1.9342 0.83579 0.63399 -0.13766
ALA_24 -1.85916 0.21974 1.08075 -0.02427 1e-05 0 0.46809 -0.79751 -0.02318 -0.09184 -0.61881 -0.24337 0 0 0 0 0 0.05433 0 0 0 -0.01018 0 1.8394 -0.49909 0.55748 0.05241
LEU_25 -7.34536 1.1759 2.16591 -0.47097 0.34692 0.08106 0.9128 -1.98219 -0.01717 -0.1093 -0.58318 0.23441 0 0 0 0 0 0.10283 0.02572 0.4059 0 -0.32901 0 0.18072 -0.37683 0.93337 -4.64848
ARG_26 -5.87144 0.48667 4.0413 -0.67455 0.13422 0.29998 0.81407 -1.81977 -0.01151 -0.15308 -0.58416 0.85158 0 0 0 0 0 0.05659 0.1228 3.00429 0 0.05435 0 -1.2888 -0.25887 1.13195 0.33565
ILE_27 -3.9203 0.7992 1.46498 -0.49788 0.34264 0.12202 0.44165 -1.0935 -0.00017 -0.00095 0.30666 0.12486 0 0 0 0 0 0.04163 0.04374 0.26696 0 -0.25111 0 0.73287 -0.16741 1.08182 -0.16229
VAL_28 -4.15588 0.49626 1.70713 -0.27463 0.12102 0.06721 0.82513 -1.36108 -0.01134 -0.15213 0.40802 -0.54818 0 0 0 0 0 0.24361 0.04131 0.00585 0 0.59357 0 1.9342 5.54416 1.18641 6.67065
PHE_29 -9.48812 1.34939 2.63841 -0.8467 0.11793 0.16257 1.30838 -2.40331 -0 -0 -0.03387 -0.68569 0 0 0 0 0 0.01126 0.06206 0 2.13965 -0.2605 0 1.0402 5.69432 1.22591 2.03188
ILE_30 -7.80297 0.99986 2.64363 -0.6695 0.59214 0.15485 1.69078 -2.32694 -0.00896 -0.0613 -2.46554 0.02431 0 0 0 0 0 0.00557 0.13775 0.91132 0 -0.00162 0 0.73287 0.28656 1.21885 -3.93835
ALA_31 -4.43567 0.64239 1.80507 -0.03064 0.0139 0 1.38039 -1.70226 -0.00449 -0.02118 0.3526 -0.49776 0 0 0 0 0 0.23686 0 0 0 -0.10797 0 1.8394 0.3427 0.79803 0.61138
ASP_32 -2.52924 0.25427 3.03265 -0.11701 0.04392 0.36789 1.02292 -1.50767 -0.02234 -0.11566 -1.28268 -0.27982 0 0 0 0 0 -0.01161 0.10526 0 2.45616 -0.33886 0 -2.3716 -0.06488 0.43963 -0.91867
ALA_33 -2.20987 0.12162 1.37067 -0.02461 0 0 0.58234 -0.93362 -0 -0 -0.27348 -0.1924 0 0 0 0 0 -0.04514 0 0 0 -0.14252 0 1.8394 -0.74277 0.28558 -0.3648
ALA_34 -1.57132 0.02195 1.81331 -0.02867 0.01081 0 1.06643 -0.9111 -0 -0 -1.20748 -0.47867 0 0 -1.05532 0 0 0.00094 0 0 0 -0.20419 0 1.8394 0.25961 0.2217 -0.22261
CYS_35 -6.18004 0.75128 2.77548 -0.05686 0 0.03742 0.62103 -1.43192 -0 -0 -0.88816 -0.20679 0 0 0 0 0 0.12611 0.00682 1.31004 0 0.11172 0 3.6196 0.5575 0.33536 1.48859
MET_36 -2.70052 0.2262 1.91413 -0.65963 0.1597 0.27119 0.60599 -1.02027 -0 -0 -0.87114 -0.29012 0 0 -0.53718 0 0 0.3509 0.02838 2.78416 0 0.23174 0 0.60916 -0.11911 0.51484 1.49843
MET_37 -6.8187 1.04408 2.66832 -0.38133 0.12521 0.14252 0.53835 -1.49277 -0 -0 -0.46151 -0.28626 0 0 0 0 0 0.17438 0.26074 1.53961 0 -0.05201 0 0.60916 0.09631 0.71049 -1.58338
THR_38 -2.24217 0.28807 2.85575 -0.09169 0.04589 0.03939 1.56797 -1.39981 -0.01226 -0.13217 -2.5812 -1.35395 0 0 -0.16507 0 0 0.0442 0.01105 0.51543 0 -0.57639 2.28733 -1.0874 0.82298 0.71744 -0.4466
ASP_39 -4.12211 0.12705 5.93758 -0.21402 0.04294 0.70142 2.61979 -2.57012 -0.02899 -0.31322 -3.49701 -0.77605 0 0 -0.16507 -0.86567 0 0.15982 0.13475 0 2.09324 -0.69869 0 -2.3716 0.7304 0.72148 -2.35409
ALA_40 -3.41562 0.65852 1.90707 -0.0318 0.03812 0 0.92513 -1.39235 -0 -0 -1.45122 -0.50808 0 0 0 0 0 0.02216 0 0 0 -0.10378 0 1.8394 0.19121 0.86867 -0.45256
ILE_41 -6.24789 0.50334 4.74972 -0.63637 0.54214 0.14389 2.91053 -2.68799 -0.01908 -0.09658 -2.66033 -0.22816 0 0 0 0 0 0.60332 0.00739 1.11229 0 -0.10749 0 0.73287 0.66353 0.88138 0.1665
VAL_42 -5.25026 0.87942 0.59559 -0.32471 0.39958 0.07492 0.66842 -1.35283 -0.01799 -0.06352 -0.27582 -1.04085 0 0 0 0 0 0.17319 0.18774 1.69451 0 -0.4218 0 1.9342 0.46505 0.99298 -0.68218
ARG_43 -5.57333 0.50468 3.16599 -0.44861 0.05564 0.24589 1.30837 -1.92761 -0.01717 -0.1093 -1.72049 0.00335 0 0 0 0 0 -0.0024 0.09227 2.47002 0 0.0496 0 -1.2888 0.24257 1.23524 -1.71409
SER_44 -5.09098 0.55357 3.67316 -0.03126 0.00015 0.05354 1.73263 -1.86602 -0.02688 -0.10792 -0.3808 -1.0925 0 0 -0.84545 0 0 -0.00204 0.02925 1.04301 0 0.35363 0.63748 -0.77834 0.30268 0.9147 -0.92839
LEU_45 -7.01384 0.87354 1.32429 -0.52832 0.29391 0.16121 0.50992 -1.52314 -0 -0 -0.19525 -0.01712 0 0 0 0 0 0.1263 0.10372 0.46984 0 0.12541 0 0.18072 0.12399 0.39995 -4.58488
TYR_46 -7.64494 0.7568 4.19843 -0.72222 0.12122 0.45988 2.78297 -2.49314 -0.02995 -0.13963 -1.36192 -0.05491 0 0 -1.26689 0 0 0.01254 0.40626 0 1.95175 -0.40135 9e-05 1.2797 -0.13884 0.88464 -1.39953
ARG_47 -5.18468 0.45357 3.85574 -0.83046 0.1454 0.56844 0.93402 -1.88707 -0.00016 -0.0005 -1.18954 -0.18378 0 0 0 -0.42085 0 0.09038 0.20408 2.11036 0 0.09479 0 -1.2888 0.24798 1.35465 -0.92643
LEU_48 -5.91963 0.64808 1.97622 -0.52469 0.2653 0.1742 1.27028 -1.73105 -0 -0 0.24272 -0.02305 0 0 0 0 0 -0.01081 0.29524 0.28468 0 0.52942 0 0.18072 0.63662 1.05223 -0.65353
LEU_49 -5.89135 0.60366 2.79914 -0.50048 0.20638 0.09937 1.12495 -2.1511 -0.04325 -0.20703 0.48851 0.1209 0 0 0 0 0 0.21804 0.05019 3.02984 0 -0.15329 0 0.18072 0.61991 0.52635 1.12146
VAL_50 -4.3939 0.9614 3.06584 -0.28461 0.1912 0.05167 1.88278 -1.90712 -0 -0 -0.23936 -0.16319 0 0 0 0 0 -0.00744 0.01288 0.14329 0 -0.11613 0 1.9342 0.70723 0.77578 2.61452
SER_51 -6.70096 0.77397 6.64837 -0.02899 0.00023 0.04689 3.22603 -3.10912 -0.00889 -0.04439 -3.51844 -1.01501 0 0 -0.42144 0 0 -0.04881 0.05557 0.15557 0 -0.37864 0.61153 -0.77834 0.06702 0.79679 -3.67105
HIS_52 -9.04827 0.81063 7.88237 -0.68369 0.02823 0.71239 2.65513 -3.97487 -0.0213 -0.13191 -1.39341 -0.88003 0 0 -1.08017 0 0 -0.06999 0.02034 0 2.42894 0.1162 0 -0.45461 -0.38397 0.44578 -3.02221
LYS_53 -5.07474 0.42992 4.31561 -0.47257 0.10447 0.29334 1.25135 -1.9808 -0 -0 -0.30306 0.10775 0 0 0 0 0 -0.04471 0.0974 1.70827 0 -0.07735 0 -1.5107 -0.3869 0.5024 -1.04034
LEU_54 -7.3285 0.90818 4.60296 -0.48065 0.21902 0.10331 2.87518 -2.57049 -0 -0 -1.16622 0.17053 0 0 0 0 0 0.00964 0.03356 0.45479 0 -0.26738 0 0.18072 -0.13871 0.53233 -1.86172
MET_55 -10.933 0.96108 6.96859 -0.34502 0.12974 0.0466 3.46247 -3.67768 -0 -0 -3.15412 -0.08498 0 0 0 0 0 -0.08033 0.08637 1.46101 0 0.049 0 0.60916 0.00669 0.72914 -3.76526
LEU_56 -7.20128 1.18071 2.9086 -0.71399 0.20917 0.28136 2.13461 -2.28169 -0 -0 -1.33698 0.08762 0 0 -0.64414 0 0 -0.07048 0.04337 0.5235 0 -0.07285 0 0.18072 0.23692 0.63144 -3.90341
GLU_57 -6.40347 0.80286 5.8728 -0.37832 0.13364 0.57498 3.09223 -2.86573 -2e-05 -7e-05 -1.97406 -0.45872 0 0 0 -0.33378 0 0.01455 0.07414 0 4.47553 0.13417 0 -2.7348 0.34904 0.58505 0.96002
TRP_58 -9.36771 1.49182 4.73701 -0.89051 0.05048 0.3746 3.43992 -2.96047 -2e-05 -7e-05 -3.16317 -0.25154 0 0 0 -0.33378 0 0.12733 0.05017 0 3.11521 -0.11489 0 1.6906 1.32011 0.90521 0.22032
ARG_59 -7.15231 0.90937 5.15289 -0.8677 0.17249 0.67896 1.95482 -2.56884 -0.00097 -0.0135 -0.12606 -0.04775 0 0 0 0 0 0.003 0.16624 2.38581 0 -0.11712 0 -1.2888 1.71442 0.70193 1.65687
THR_60 -5.01042 0.43707 3.13632 -0.19378 0.29248 0.08491 2.19515 -1.90801 -0.03973 -0.18809 -1.30739 -0.34594 0 0 0 0 0 0.52798 0.00194 0.3902 0 1.20033 2.30738 -1.0874 1.66837 0.68607 2.84744
ALA_61 -5.59509 1.1445 2.84438 -0.03158 0.025 0 1.46218 -2.37875 -0.06151 -0.27632 -0.46849 -0.5051 0 0 0 0 0 -0.02515 0 0 0 -0.11315 0 1.8394 1.69806 0.85573 0.41413
ALA_62 -5.02194 0.77518 1.0441 -0.03089 0.0185 0 1.4503 -1.64716 -0.00097 -0.0135 -1.62721 -0.53797 0 0 0 0 0 0.00048 0 0 0 -0.10357 0 1.8394 0.63069 0.41875 -2.80581
SER_63 -5.95795 0.8973 4.3516 -0.03411 5e-05 0.0618 2.69634 -2.37022 -0.01758 -0.20732 -2.6041 -1.09522 0 0 -0.79724 -0.79816 0 -0.03665 0.03859 0.64331 0 0.33897 0.79725 -0.77834 0.21492 0.49368 -4.16308
MET_64 -4.50038 0.34726 2.07025 -0.56158 0.03247 0.29288 0.99713 -1.46143 -0 -0 -0.85537 -0.43829 0 0 -1.08017 0 0 0.11542 0.69872 1.46418 0 0.21323 0 0.60916 0.09004 0.78733 -1.17915
GLN_65 -6.81497 0.46773 4.98863 -0.52113 0.19274 0.46597 2.91815 -2.52299 -0.0201 -0.2102 -1.96779 -0.51297 0 0 -1.50987 -0.79816 0 0.30564 0.44729 0 4.21545 0.12521 0 -0.18838 -0.02844 0.86489 -0.1033
SER_66 -1.4274 0.05537 1.28214 -0.02953 0.00025 0.05066 0.24579 -0.69935 -0.03099 -0.30875 0.49673 -1.01163 0 0 0 0 0 -0.06624 0.00095 0.45864 0 -0.01485 0.64353 -0.77834 -0.05015 0.58837 -0.5948
SER_67 -2.56579 0.16561 2.86563 -0.02746 0 0.02228 1.37377 -1.33032 -0.03099 -0.30875 -0.46684 -0.26609 0 0 -0.71263 0 0 -0.05299 0.00084 0.4311 0 -0.03343 0.60117 -0.77834 -0.24726 0.18102 -1.17946
ALA_68 -1.91739 0.26537 1.01331 -0.02265 0 0 0.67586 -0.77643 -0 -0 -0.80517 -0.17062 0 0 -0.95487 0 0 0.04968 0 0 0 -0.04954 0 1.8394 -0.48084 0.27151 -1.06239
GLN_69 -4.45877 0.45995 2.28766 -0.58777 0.15722 0.55158 1.44577 -1.43128 -0.01301 -0.10615 -0.15799 -0.74288 0 0 -0.95487 0 0 0.00512 0.05582 0 4.05205 -0.13123 0 -0.18838 -0.22362 0.40911 0.42834
GLY_70 -1.08099 0.08409 0.70879 -6e-05 0 0 0.00583 -0.49428 -0.02136 -0.15741 0.15129 -0.3662 0 0 0 0 0 -0.10136 0 0 0 0.65115 0 0.83697 0.15457 0.23759 0.60862
SER_71 -2.3252 0.32513 1.8604 -0.02877 0.00013 0.05117 0.45173 -1.09346 -0.01301 -0.10615 0.44622 -0.92552 0 0 0 0 0 -0.02952 0.01141 0.09268 0 -0.30677 0.62086 -0.77834 0.50767 0.10545 -1.13389
ILE_72 -7.71134 1.13448 1.34813 -0.4309 0.33153 0.07981 1.16828 -1.99399 -0 -0 -0.47887 0.04822 0 0 0 0 0 -0.02563 0.04587 0.6395 0 -0.31151 0 0.73287 0.29099 0.48864 -4.64392
VAL_73 -4.79119 0.47972 3.05712 -0.31071 0.20675 0.06807 1.52655 -1.96379 -0.00902 -0.11251 -0.44482 -0.56319 0 0 0 0 0 0.23628 0.00035 0.13482 0 -0.35805 0 1.9342 -0.25857 0.59365 -0.57432
ASP_74 -5.10517 0.29416 6.64201 -0.2276 0.03831 0.7458 2.61406 -2.89972 -0.01911 -0.18491 -3.52037 -0.6448 0 0 -0.8205 -0.78583 0 0.04063 0.04158 0 2.18754 -0.70124 0 -2.3716 -0.29069 0.64971 -4.31774
TYR_75 -4.76583 0.76534 2.32021 -0.9727 0.14876 0.38757 1.43398 -1.52275 -0 -0 -0.8146 -0.2429 0 0 0 0 0 0.01897 0.07273 0 1.81499 -0.41639 4e-05 1.2797 0.08267 0.70223 0.29203
TYR_76 -5.13018 0.45615 3.55345 -0.90462 0.04485 0.27308 0.9199 -1.77589 -0 -0 -0.33509 -0.19851 0 0 0 0 0 -0.00405 0.06818 0 2.24515 -0.1958 5e-05 1.2797 0.83193 0.39288 1.52118
ARG_77 -5.20053 0.55228 4.59834 -0.58924 0.20256 0.43528 2.49523 -2.20367 -0.02586 -0.2312 -3.36144 -0.0102 0 0 0 0 0 0.20296 0.02048 1.95986 0 0.17228 0 -1.2888 2.10028 0.56356 0.39218
GLN_78 -7.66586 0.57448 6.60374 -0.32729 0.08141 0.28798 3.49043 -3.26426 -0.02613 -0.19145 -4.06743 -0.52477 0 0 -1.46464 -0.65239 0 0.02142 0.05621 0 3.11104 0.04837 0 -0.18838 1.68718 1.15088 -1.25943
MET_79 -4.38891 0.30145 3.01201 -0.46539 0.22152 0.1894 1.37554 -1.48062 -0.03152 -0.08207 -0.21406 -0.30615 0 0 0 0 0 -0.12034 0.29499 2.49583 0 -0.05274 0 0.60916 0.18905 1.26863 2.8158
TRP_80 -8.54502 1.36339 3.50304 -0.92134 0.11199 0.38958 1.30924 -2.56391 -0.04571 -0.1734 -0.59878 -0.46572 0 0 0 0 0 -0.06309 0.56368 0 2.45827 -0.0121 0 1.6906 -0.15767 0.7809 -1.37606
HIS_D_81 -8.99716 1.38642 7.0136 -0.76072 0.04482 0.78056 3.05264 -3.63156 -0.00027 -0.0028 -3.68974 -0.28494 0 0 0 -0.65239 0 0.12445 0.00873 0 1.58625 -0.3428 0 -0.45461 0.17801 0.67946 -3.96206
ALA_82 -3.39364 0.66526 3.44673 -0.02163 0 0 1.44833 -1.85052 -0.0027 -0.02932 -1.12432 -0.37906 0 0 0 0 0 0.71894 0 0 0 -0.09493 0 1.8394 1.02217 1.83789 4.0826
PRO_83 -5.4301 0.98695 3.2401 -0.06419 0 0.04104 1.44996 -1.70734 -0 -0 -1.13785 0.62623 0 0 0 0 0 -0.05709 0.08024 0.11542 0 0.52811 0 -2.4119 1.02719 1.80635 -0.90688
VAL_84 -7.42319 0.596 4.26829 -0.31814 0.2393 0.07341 3.68067 -3.01506 -0 -0 -2.7565 -0.15783 0 0 0 0 0 -0.05984 0.00244 0.05302 0 -0.35502 0 1.9342 0.23546 0.52067 -2.48214
VAL_85 -7.04231 1.15628 3.87354 -0.33103 0.27134 0.07607 2.25722 -2.62109 -0 -0 -1.32582 -0.27352 0 0 0 0 0 0.00989 0.06017 0.15391 0 -0.20708 0 1.9342 -0.11959 0.58181 -1.54602
ALA_86 -3.10198 0.10601 2.69283 -0.02198 0 0 1.28723 -1.59058 -0.00019 -0.0015 -0.94461 -0.36979 0 0 0 0 0 -0.04739 0 0 0 -0.33728 0 1.8394 -0.37101 0.5687 -0.29213
MET_87 -5.39466 0.49904 2.46456 -0.36435 0.10454 0.11074 1.52367 -1.83694 -0.01591 -0.05978 -1.2074 -0.0076 0 0 0 0 0 0.04799 0.01379 1.78685 0 0.08317 0 0.60916 -0.07587 0.46348 -1.25552
LEU_88 -7.33284 0.91669 3.79445 -0.60939 0.25976 0.12337 2.88415 -2.59679 -0 -0 -1.33033 0.24125 0 0 0 0 0 -0.00601 0.08598 1.95809 0 -0.29973 0 0.18072 0.08635 1.49937 -0.14491
GLY_89 -2.82921 0.4377 2.27231 -5e-05 0 0 1.22153 -1.33229 -0.01591 -0.05978 -1.03575 -0.43961 0 0 0 0 0 -0.07066 0 0 0 0.20249 0 0.83697 0.00195 1.35242 0.54213
LEU_90 -7.62696 1.79369 3.19851 -0.56807 0.48014 0.16852 3.39063 -2.63002 -0 -0 -1.76882 0.22562 0 0 0 0 0 0.71605 0.03858 0.13428 0 0.035 0 0.18072 0.24811 0.60202 -1.382
LEU_91 -8.50611 1.55588 2.81012 -0.73315 0.38731 0.32781 2.85129 -2.66392 -0 -0 -1.66782 -0.04455 0 0 0 0 0 0.0453 0.0837 1.03033 0 -0.14348 0 0.18072 0.13492 0.88043 -3.47121
PHE_92 -5.69565 1.10075 2.7535 -0.85782 0.0342 0.32127 1.31328 -1.87492 -0 -0 -0.51838 -0.00949 0 0 0 0 0 -0.02372 0.11025 0 1.94092 -0.23071 0 1.0402 -0.01811 0.74986 0.13543
ALA_93 -5.38457 0.40549 2.90038 -0.02359 0 0 1.78064 -2.37112 -0.02136 -0.15741 -1.14484 -0.32633 0 0 0 0 0 -0.04907 0 0 0 0.06516 0 1.8394 -0.04273 0.53406 -1.99588
ALA_94 -6.40407 0.98896 4.57022 -0.02282 0 0 2.96788 -2.97527 -0 -0 -1.9968 -0.27204 0 0 0 0 0 0.36148 0 0 0 0.24926 0 1.8394 0.18143 1.00238 0.49001
LEU_95 -7.02506 1.09876 3.72832 -0.64933 0.30713 0.26613 2.20612 -2.31296 -0.00928 -0.04167 -1.85064 -0.10053 0 0 0 0 0 -0.02255 0.25607 1.10365 0 -0.14045 0 0.18072 1.18268 2.14451 0.3216
PRO_96 -2.72661 0.63983 1.73077 -0.07727 0 0.04634 0.54933 -0.73109 -0 -0 -0.32346 0.57352 0 0 0 0 0 -0.18634 0.00397 0.42645 0 -0.599 0 -2.4119 0.84067 1.66567 -0.57911
GLY_97 -2.76012 0.22631 3.20114 -8e-05 0 0 1.71548 -1.61382 -0 -0 -2.92785 -0.32794 0 0 0 0 0 -0.17941 0 0 0 0.61609 0 0.83697 0.27242 0.35741 -0.58338
ASP_98 -6.26741 0.59618 7.09819 -0.10403 0.00554 0.29659 1.79438 -3.24173 -0.0327 -0.2038 -1.73114 -0.11302 0 0 0 0 0 0.05739 0.0032 0 2.16999 0.2105 0 -2.3716 0.46449 0.3157 -1.05327
ASN_99 -6.34757 0.50937 5.49113 -0.1744 0.02626 0.23951 2.76706 -2.66586 -0.02859 -0.1924 -3.07716 -0.46938 0 0 0 -1.13513 0 0.20072 0.13315 0 1.9536 0.0774 0 -0.93687 0.08297 0.57277 -2.97341
ALA_100 -4.98149 0.85677 2.03354 -0.02252 0 0 1.55215 -1.84245 -0.02338 -0.13913 0.63712 -0.34019 0 0 0 0 0 -0.07928 0 0 0 -0.42429 0 1.8394 -0.22543 0.63997 -0.51922
PHE_101 -5.20796 0.57413 1.73822 -0.93172 0.15145 0.47612 0.28056 -1.35532 -0 -0 0.19904 -0.63335 0 0 0 0 0 -0.01476 0.1515 0 2.85293 0.19641 0 1.0402 -0.32064 0.41328 -0.3899
LEU_102 -7.54822 0.97291 3.89311 -0.48073 0.17062 0.1069 1.87108 -2.38023 -0 -0 -0.88836 0.17305 0 0 0 0 0 -0.02701 0.01586 0.43088 0 -0.25378 0 0.18072 0.02841 0.53877 -3.19603
ILE_103 -6.47083 0.42669 2.60749 -0.46639 0.36305 0.08869 1.21974 -1.89784 -0.00815 -0.03725 -0.22434 0.60506 0 0 0 0 0 -0.01636 0.07442 0.70598 0 0.06642 0 0.73287 -0.14548 1.10415 -1.27211
GLY_104 -2.57928 0.61254 1.48148 -0.00223 0 0 0.70849 -0.93528 -7e-05 -0.0013 -0.622 -0.37464 0 0 0 0 0 -0.11523 0 0 0 -0.72912 0 0.83697 0.48437 1.02883 -0.20648
ILE_105 -8.16193 1.88649 2.03964 -0.48236 0.55754 0.11706 2.17778 -2.00379 -0 -0 -1.73311 0.03824 0 0 -1.10673 0 0 1.01006 0.02041 0.28763 0 -0.65396 0 0.73287 0.67017 1.58053 -3.02349
PRO_106 -4.81834 0.91688 1.04518 -0.11499 0.00615 0.07227 0.15348 -0.79538 -0.0133 -0.06351 -0.09347 0.6138 0 0 0 0 0 0.01331 0.08866 0.08095 0 0.70687 0 -2.4119 0.28888 1.58805 -2.73641
PHE_107 -7.83439 1.0281 4.02477 -0.54936 0.02022 0.25524 2.53757 -2.8169 -0 -0 -2.10343 0.1261 0 0 0 0 0 -0.00412 0.04903 0 1.94309 -0.2713 0 1.0402 0.18398 1.21798 -1.15325
THR_108 -3.83885 0.41698 3.36213 -0.20729 0.2126 0.07838 1.47837 -1.79482 -0.0133 -0.06351 -0.82435 -0.77191 0 0 0 0 0 -0.00305 0.02155 0.1753 0 0.22916 2.2841 -1.0874 -0.02118 1.0305 0.66341
LEU_109 -4.40849 0.43199 2.0459 -0.50406 0.20338 0.13115 0.83777 -1.36935 -0 -0 0.14158 0.23999 0 0 0 0 0 0.11214 0.01129 0.36004 0 -0.1989 0 0.18072 0.06738 0.41269 -1.30476
LEU_110 -8.8358 1.54273 2.80512 -0.5024 0.28571 0.12874 2.02705 -2.54904 -0 -0 -1.58042 0.14274 0 0 0 0 0 0.06803 0.10848 0.30993 0 -0.18443 0 0.18072 -0.01294 0.63208 -5.43368
TRP_111 -8.45015 0.89316 5.91763 -0.6854 0.1016 0.31718 2.76586 -3.55274 -0 -0 -2.80873 -0.40271 0 0 -0.20719 0 0 -0.05152 0.0538 0 2.8211 0.09822 0 1.6906 -0.10325 0.83779 -0.76474
VAL_112 -4.17911 0.43893 2.74905 -0.38223 0.33689 0.09549 1.30358 -1.74336 -0 -0 -0.9284 -0.25051 0 0 0 0 0 -0.14913 0.00075 0.69648 0 0.45882 0 1.9342 -0.21177 0.6441 0.81379
LEU_113 -6.17681 0.59021 3.69249 -0.51362 0.23823 0.13893 2.72008 -2.33074 -0.00081 -0.01111 -3.08734 0.13283 0 0 0 0 0 -0.05115 0.07716 0.12025 0 -0.18607 0 0.18072 -0.31736 0.41028 -4.37382
SER_114 -5.41938 0.91289 5.8668 -0.02767 0 0.06599 3.71334 -2.84059 -0 -0 -2.05992 -0.55831 0 0 0 0 0 0.14954 0.00673 0.63077 0 0.37796 0.60128 -0.77834 5.47083 1.36983 7.48176
PRO_115 -4.44475 0.94739 3.00977 -0.09538 0.00301 0.06 1.02199 -1.63394 -0 -0 0.51891 0.64454 0 0 0 0 0 -0.06165 0.00161 0.44947 0 -0.22887 0 -2.4119 5.58738 1.7415 5.10906
ALA_116 -5.16103 0.63909 3.20876 -0.02003 0 0 2.6288 -2.37258 -0 -0 -1.70036 -0.34093 0 0 0 0 0 -0.03039 0 0 0 0.134 0 1.8394 -0.04337 0.75868 -0.45995
VAL_117 -6.91321 0.9808 4.85315 -0.29154 0.11532 0.06149 3.10884 -3.03012 -0 -0 -2.32399 -0.12821 0 0 0 0 0 -0.06157 0.07821 0.43524 0 -0.0099 0 1.9342 -0.02885 0.8206 -0.39955
ALA_118 -6.22248 1.19968 3.55532 -0.0272 0.00241 0 1.86876 -2.84198 -0.00081 -0.01111 -0.89844 -0.4182 0 0 0 0 0 -0.12837 0 0 0 -0.15273 0 1.8394 -0.09373 0.91615 -1.41333
TRP_119 -6.0669 0.58178 3.32022 -0.75986 0.11659 0.45882 1.78504 -2.32445 -0 -0 -0.87731 -0.39109 0 0 0 0 0 0.13984 0.12652 0 2.98628 -0.0258 0 1.6906 -0.21002 0.53062 1.08087
TYR_120 -5.53276 0.44465 4.60986 -0.63561 0.05224 0.34657 3.18863 -2.53508 -0.00333 -0.00979 -2.64105 -0.04773 0 0 0 0 0 0.00379 0.04793 0 1.99004 -0.41562 0.0002 1.2797 -0.4026 0.59164 0.33167
VAL_121 -3.57091 0.43124 1.37709 -0.28044 0.1767 0.05983 0.26764 -1.04938 -0 -0 -0.22387 -0.05725 0 0 0 0 0 -0.02811 0.00461 0.13385 0 -0.50386 0 1.9342 -0.37681 0.45558 -1.24989
SER_122 -2.74652 0.08634 3.35413 -0.03059 0.00053 0.05501 1.86517 -1.50538 -0.0219 -0.08246 -1.68033 -0.91066 0 0 0 0 0 -0.04057 0.00067 0.22551 0 0.01872 0.6101 -0.77834 -0.00816 0.18291 -1.40583
GLN_123 -3.49082 0.41375 2.49562 -0.42814 0.06745 0.35398 0.72327 -1.195 -0 -0 -0.66247 -0.77173 0 0 0 0 0 0.02085 0.00978 0 3.6842 -0.10988 0 -0.18838 0.25391 0.18985 1.36625
SER_124 -3.36564 0.21033 4.28813 -0.02699 0 0.06439 2.70434 -1.76107 -0 -0 -3.21682 -0.27541 0 0 0 -0.6678 0 0.19801 0.02022 0.04542 0 -0.52002 0.87376 -0.77834 0.0153 0.39362 -1.79857
ALA_125 -2.56838 0.50835 1.47015 -0.0241 0.00011 0 0.41145 -0.98749 -0 -0 0.05716 -0.44314 0 0 0 0 0 0.32084 0 0 0 0.40742 0 1.8394 0.32371 0.54186 1.85734
GLU_126 -5.39337 0.4055 5.00055 -0.34408 0.06766 0.68265 2.75412 -2.30177 -0.01941 -0.10434 -3.38319 -0.63061 0 0 0 -0.6678 0 0.01697 0.31364 0 3.08304 0.00981 0 -2.7348 0.33772 0.64385 -2.26387
THR_127 -2.99567 0.12591 2.44491 -0.13492 0.08388 0.09078 1.05892 -1.178 -0.02107 -0.1449 -1.17474 -0.94182 0 0 0 0 0 -0.04076 0.01541 0.05808 0 -0.45986 2.26642 -1.0874 -0.01988 0.53958 -1.51514
GLU_128 -4.83379 0.40917 4.47154 -0.19847 0.02776 0.27594 2.30264 -2.06786 -0.04604 -0.30953 -1.08357 -0.43889 0 0 0 0 0 0.0752 0.00643 0 2.99357 -0.01532 0 -2.7348 -0.05148 0.24383 -0.97366
ASP_129 -4.68073 0.73342 5.2171 -0.24429 0.03616 0.80382 1.74249 -2.15265 -0.00106 -0.0191 -2.77173 -0.66852 0 0 -0.48741 0 0 0.01418 0.02218 0 2.00966 -0.71234 0 -2.3716 -0.10041 0.2098 -3.42101
ARG_130 -7.76416 0.98089 7.00804 -0.85962 0.13812 0.6424 3.01253 -3.28333 -0.02838 -0.20398 -2.94485 -0.06274 0 0 -0.92049 -0.3493 0 -0.01363 0.13124 1.9889 0 -0.01658 0 -1.2888 0.08385 0.58253 -3.16736
LEU_131 -6.76432 0.86686 1.31087 -0.47423 0.18447 0.08815 1.0388 -1.74077 -0 -0 -0.13537 0.18798 0 0 0 0 0 0.03151 0.03565 0.43865 0 -0.2876 0 0.18072 0.09806 0.68695 -4.25362
PHE_132 -11.4499 1.97098 3.70783 -0.52529 0.02429 0.24212 2.48891 -2.98657 -0.0125 -0.05086 -2.76576 -0.04201 0 0 0 0 0 -0.04411 0.00756 0 2.68502 -0.16563 0 1.0402 0.08962 0.54809 -5.23802
VAL_133 -6.14504 0.89107 1.42832 -0.27156 0.1698 0.05965 0.4121 -1.71433 -0 -0 -0.5143 -0.32154 0 0 0 0 0 -0.04428 0.02995 0.27973 0 -0.77566 0 1.9342 -0.06217 0.46559 -4.17847
SER_134 -4.00929 0.38327 4.27824 -0.02931 0.0001 0.05233 2.31115 -1.94257 -0.0125 -0.05086 -0.36854 -1.08104 0 0 -0.87167 0 0 -0.02924 0.00057 0.27803 0 -0.20606 0.60101 -0.77834 -0.08696 0.46601 -1.09568
GLU_135 -4.44421 0.78858 3.7319 -0.39965 0.11177 0.75883 1.20371 -1.68136 -0.00127 -0.00514 -2.05978 -0.52609 0 0 -0.89954 0 0 -0.05778 0.62915 0 3.57973 0.09061 0 -2.7348 -0.02229 0.58355 -1.35409
HIS_D_136 -7.0078 0.55588 4.35292 -0.37836 0.00216 0.4641 2.12163 -2.60765 -0.00354 -0.01166 -1.03192 -0.1283 0 0 -0.87167 0 0 -0.00726 0.24519 0 1.87278 0.00015 0 -0.45461 0.12464 0.62391 -2.13941
VAL_137 -6.7432 1.20501 2.80815 -0.28234 0.19857 0.06092 1.60855 -2.61527 -0 -0 -0.91649 -0.29377 0 0 0 0 0 -0.06436 0.01382 0.27164 0 -0.7874 0 1.9342 0.05049 0.71016 -2.84132
SER_138 -6.15544 1.03737 5.29605 -0.02731 0.00014 0.023 2.60248 -2.93026 -0.02196 -0.16814 -2.7062 0.03146 0 0 0 0 0 -0.00844 0.00026 0.44195 0 0.07834 0.61607 -0.77834 -0.20416 0.88519 -1.98793
PHE_139 -8.54495 0.95811 5.96562 -1.03119 0.11295 0.33072 3.13615 -3.22916 -0.01103 -0.04006 -3.14077 -0.04733 0 0 0 0 0 0.0153 0.00602 0 1.80465 -0.51121 0 1.0402 0.1593 1.11892 -1.90775
GLU_140 -7.71495 1.21307 6.72583 -0.29198 0.05327 0.35501 2.71881 -2.90098 -0.00439 -0.03298 -3.14339 -0.33244 0 0 0 -0.44926 0 -0.06501 0.2772 0 3.20873 0.36572 0 -2.7348 0.34549 0.87787 -1.52918
LEU_141 -7.80302 1.10106 4.54652 -0.69044 0.30722 0.26307 2.27602 -2.53674 -0.01103 -0.04006 -2.71517 -0.00241 0 0 0 0 0 -0.03915 0.22905 0.83831 0 -0.14236 0 0.18072 0.47651 0.62273 -3.13917
ARG_142 -7.7765 1.21013 7.9311 -0.72563 0.15238 0.4912 3.88411 -3.14335 -0.01106 -0.05023 -4.74793 0.13177 0 0 0 -1.57963 0 -0.04098 0.07277 2.61941 0 -0.05977 0 -1.2888 0.82444 0.76203 -1.34453
LYS_143 -7.68094 0.90669 7.33581 -0.27605 0.03489 0.13235 3.96043 -3.11465 -0.01857 -0.07267 -4.80047 -0.24614 0 0 0 -0.9081 0 0.05071 0.03375 2.24058 0 0.00213 0 -1.5107 0.50678 1.06333 -2.36084
ILE_144 -5.69266 0.89624 3.70831 -0.44455 0.34231 0.0812 2.66138 -2.27628 -0.0103 -0.04806 -3.42214 0.16762 0 0 0 0 0 -0.0751 0.02223 0.74345 0 -0.4299 0 0.73287 -0.09647 0.86179 -2.27807
ALA_145 -5.22933 1.1822 1.99073 -0.02084 0 0 2.03036 -1.83876 -0 -0 -1.37352 -0.32981 0 0 0 0 0 -0.00623 0 0 0 -0.26842 0 1.8394 0.06939 0.64696 -1.30787
ARG_146 -6.10472 0.71355 5.32049 -0.52235 0.06002 0.28435 1.73539 -2.20794 -0.02891 -0.22973 -1.66501 0.37975 0 0 -0.42964 -0.26166 0 0.00554 0.21605 2.07068 0 -0.0194 0 -1.2888 0.45247 0.6616 -0.85829
ARG_147 -9.74426 1.83238 7.93554 -0.59371 0.07391 0.31941 2.5252 -3.33519 -0.06138 -0.46453 -2.80128 0.39659 0 0 -0.73755 0 0 0.03517 0.33152 3.0614 0 -0.09381 0 -1.2888 0.49168 0.93651 -1.1812
THR_148 -5.05193 0.44087 4.77118 -0.1192 0.02803 0.07944 2.08405 -2.28582 -0.01862 -0.06813 -2.82298 -0.99369 0 0 -1.63631 0 0 0.02531 0.00959 0.09705 0 0.60375 4.14135 -1.0874 1.23525 1.32839 0.76016
TRP_149 -13.2486 2.81363 5.42925 -0.74813 0.03162 0.30972 3.27522 -4.10221 -0 -0 -1.49699 0.0504 0 0 -0.44601 0 0 -0.011 0.03925 0 2.40501 -0.28711 0 1.6906 0.84647 1.10406 -2.34479
ARG_150 -6.19721 0.35299 5.74801 -0.8426 0.14017 0.59241 3.09431 -2.82632 -0.02154 -0.07625 -3.96349 -0.15584 0 0 -0.44601 -1.01977 0 0.37194 0.0206 1.91082 0 -0.22103 0 -1.2888 -0.34795 1.00158 -4.17398
TYR_151 -8.27088 0.85399 2.66019 -0.64957 0.24664 0.34894 1.76083 -2.3457 -0.00333 -0.03325 -0.78779 -0.18406 0 0 0 0 0 -0.03776 0.00125 0 2.50282 -0.05062 0.00078 1.2797 -0.02259 0.96626 -1.76415
TYR_152 -6.15462 0.66267 3.27788 -0.69773 0.0677 0.43891 2.17463 -2.10503 -0.00292 -0.00812 -2.20771 -0.20111 0 0 0 0 0 -0.00721 0.28484 0 2.07157 0.00313 0.00115 1.2797 0.62153 0.69665 0.19588
GLU_153 -6.30265 0.87547 6.33815 -0.19232 0.02647 0.27916 1.98707 -2.67999 -0 -0 -3.10752 -0.44386 0 0 0 -0.9081 0 0.00227 0.01922 0 3.5853 0.08366 0 -2.7348 0.55588 0.37412 -2.24248
ALA_154 -3.51124 0.27239 1.6215 -0.0218 0 0 1.39469 -1.42235 -0.01444 -0.09663 -1.30497 -0.21726 0 0 0 0 0 0.04393 0 0 0 0.14211 0 1.8394 0.13715 0.1717 -0.96582
PHE_155 -7.94808 1.26006 2.43493 -1.08024 0.1956 0.58947 0.72472 -2.16818 -0 -0 -0.96839 -0.24483 0 0 0 0 0 0.02174 0.00867 0 1.59821 -0.60453 0 1.0402 0.03734 0.24613 -4.85719
VAL_156 -5.20638 0.69319 1.90683 -0.29559 0.19986 0.06614 1.84133 -1.67096 -0 -0 -0.51741 -0.23029 0 0 0 0 0 0.00182 0.0644 0.1024 0 -0.52226 0 1.9342 0.06691 0.4103 -1.15552
THR_157 -3.43565 0.98661 2.56454 -0.17358 0.05673 0.05867 0.72264 -1.30732 -0.02806 -0.16438 -0.5486 -0.36851 0 0 0 0 0 0.03984 0.03773 0.53215 0 -0.5817 2.41388 -1.0874 5.81011 2.11754 7.64525
PRO_158 -4.8542 1.12936 2.95122 -0.1938 0.00801 0.13941 1.08377 -1.2104 -0.0219 -0.11715 -1.29503 0.02388 0 0 0 0 0 0.00768 0.00321 0.30519 0 -0.67857 0 -2.4119 5.57191 2.23908 2.67978
GLN_159 -4.89682 0.61145 2.29827 -0.33799 0.06469 0.18166 0.76115 -1.28165 -0 -0 -0.8961 -0.11864 0 0 0 0 0 0.18004 0.04134 0 3.11624 -0.13855 0 -0.18838 0.00539 0.51532 -0.08257
GLU_160 -5.21366 0.46819 5.744 -0.259 0.03999 0.28771 2.95764 -2.40086 -0 -0 -3.75041 -0.23344 0 0 0 -1.13037 0 0.20465 0.05135 0 3.10296 0.09476 0 -2.7348 0.22366 0.39204 -2.15558
ASN_161 -3.62061 0.30757 1.96387 -0.32445 0.1064 0.63322 0.53267 -1.19553 -0.02433 -0.18695 -0.32337 -0.58509 0 0 0 0 0 -0.00114 0.11376 0 1.95619 -0.67783 0 -0.93687 0.35386 0.59115 -1.3175
HIS_D_162 -5.02033 0.27475 4.43884 -0.70865 0.03876 0.56905 2.54495 -2.29611 -0.021 -0.1537 -2.05331 -0.5783 0 0 0 0 0 0.36113 0.15426 0 1.8185 -0.48354 0 -0.45461 0.35319 0.86591 -0.35022
LEU_163 -6.70881 0.79572 2.85172 -0.68907 0.30305 0.29277 0.97763 -2.16197 -0 -0 -0.78309 -0.18105 0 0 0 0 0 0.15603 0.33083 1.91657 0 0.07784 0 0.18072 1.02986 1.45533 -0.15591
PRO_164 -3.79965 0.62616 3.1726 -0.13699 0.00253 0.1013 1.14305 -1.19196 -0 -0 0.3273 0.16315 0 0 0 0 0 -0.07497 0.02838 0.1666 0 -1.07003 0 -2.4119 0.71893 1.92592 -0.30958
PRO_165 -3.49608 0.50115 2.83886 -0.12707 0.00179 0.09311 1.33855 -1.26998 -0 -0 -1.05891 0.22528 0 0 0 0 0 0.02719 0.01977 0.1469 0 -1.0466 0 -2.4119 -0.59119 1.21677 -3.59236
ASP_166 -5.18258 0.4111 7.16181 -0.11641 0.02009 0.35956 4.00273 -3.01367 -0 -0 -6.24582 -0.40222 0 0 -0.89876 -1.01977 0 -0.06919 0.00018 0 1.87612 0.00367 0 -2.3716 -0.46244 0.58526 -5.36194
ASN_167 -3.40782 0.23441 2.58573 -0.32724 0.06326 0.63026 0.87159 -1.49768 -0 -0 -0.12877 -1.68698 0 0 0 0 0 0.0025 0.18762 0 2.89804 -0.20465 0 -0.93687 -0.24064 0.51368 -0.44355
PHE_168 -3.92258 0.4257 2.63129 -0.62402 0.06008 0.37587 1.16985 -1.50091 -0 -0 -1.18263 0.08502 0 0 0 0 0 0.15219 0.05724 0 2.10795 -0.15655 0 1.0402 -0.21914 0.32721 0.82677
GLN_169 -6.7253 1.21615 6.24062 -0.6079 0.05691 0.37965 2.49417 -2.51659 -0.03569 -0.26501 -2.2153 -0.72894 0 0 -1.48627 -0.26166 0 0.01204 0.00397 0 4.78037 -0.06916 0 -0.18838 -0.07828 0.90554 0.91093
GLU_170 -3.48176 0.35223 3.89238 -0.21079 0.03827 0.29997 1.17446 -1.57491 -0.02891 -0.22973 -1.95749 -0.43026 0 0 -1.05663 0 0 0.05703 0.00505 0 3.12902 -0.03269 0 -2.7348 -0.18412 0.87415 -2.09951
THR_171 -2.05117 0.51517 1.6358 -0.16954 0.0927 0.06128 0.27203 -0.79987 -0 -0 -0.1771 -0.13934 0 0 0 0 0 0.23997 0.00906 0.04578 0 0.0471 2.29124 -1.0874 -0.3345 1.08077 1.532
PRO_172 -6.41706 1.30726 3.61133 -0.12749 0.00011 0.09164 0.98942 -1.44828 -0 -0 -0.35537 0.31288 0 0 0 0 0 -0.03302 0.00992 0.38669 0 -1.11883 0 -2.4119 -0.36548 1.33461 -4.23359
GLU_173 -3.45618 0.37686 3.96571 -0.28615 0.0447 0.34415 1.75146 -1.64507 -0.00166 -0.04056 -3.09289 -0.26354 0 0 0 0 0 -0.05274 0.00841 0 2.82641 0.00769 0 -2.7348 -0.47642 1.15356 -1.57104
PRO:CtermProteinFull_174 -2.10339 0.33552 1.88104 -0.24737 0.06603 0.24529 0.69942 -0.6655 -0 -0 -1.2712 -1.13124 0 0 -0.43308 0 0 0 0.02104 0.28285 0 0 0 -2.4119 -0.29302 1.27975 -3.74576
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

