REMARK ID 509670 DOMAINID 504625 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 286.016 tmscore: 0.84714 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      19.631  -1.827   7.020  1.00  1.430          N  
ATOM      2  CA  GLY A   1      19.412  -0.936   5.879  1.00  1.180          C  
ATOM      3  C   GLY A   1      18.279   0.080   6.097  1.00  0.940          C  
ATOM      4  O   GLY A   1      17.315   0.083   5.327  1.00  0.900          O  
ATOM      5 1H   GLY A   1      20.610  -2.073   7.057  1.00  1.720          H  
ATOM      6 2H   GLY A   1      19.376  -1.371   7.886  1.00  1.720          H  
ATOM      7 3H   GLY A   1      19.088  -2.674   6.911  1.00  1.720          H  
ATOM      8 1HA  GLY A   1      20.338  -0.428   5.619  1.00  1.420          H  
ATOM      9 2HA  GLY A   1      19.161  -1.550   5.014  1.00  1.420          H  
ATOM     10  N   PRO A   2      18.400   0.996   7.079  1.00  0.850          N  
ATOM     11  CA  PRO A   2      17.369   1.939   7.482  1.00  0.730          C  
ATOM     12  C   PRO A   2      16.925   2.860   6.366  1.00  0.690          C  
ATOM     13  O   PRO A   2      17.760   3.403   5.642  1.00  0.760          O  
ATOM     14  CB  PRO A   2      18.078   2.753   8.565  1.00  1.090          C  
ATOM     15  CG  PRO A   2      19.549   2.574   8.311  1.00  1.090          C  
ATOM     16  CD  PRO A   2      19.688   1.182   7.784  1.00  1.090          C  
ATOM     17  HA  PRO A   2      16.523   1.412   7.923  1.00  0.880          H  
ATOM     18 1HB  PRO A   2      17.757   3.804   8.509  1.00  1.310          H  
ATOM     19 2HB  PRO A   2      17.792   2.394   9.552  1.00  1.310          H  
ATOM     20 1HG  PRO A   2      19.901   3.339   7.598  1.00  1.310          H  
ATOM     21 2HG  PRO A   2      20.102   2.738   9.251  1.00  1.310          H  
ATOM     22 1HD  PRO A   2      20.545   1.162   7.108  1.00  1.310          H  
ATOM     23 2HD  PRO A   2      19.789   0.491   8.634  1.00  1.310          H  
ATOM     24  N   VAL A   3      15.624   3.093   6.284  1.00  0.640          N  
ATOM     25  CA  VAL A   3      15.043   3.993   5.312  1.00  0.640          C  
ATOM     26  C   VAL A   3      14.661   5.292   5.995  1.00  0.630          C  
ATOM     27  O   VAL A   3      13.930   5.295   6.983  1.00  0.570          O  
ATOM     28  CB  VAL A   3      13.851   3.302   4.621  1.00  0.900          C  
ATOM     29  CG1 VAL A   3      13.147   4.239   3.639  1.00  0.900          C  
ATOM     30  CG2 VAL A   3      14.395   2.081   3.885  1.00  0.900          C  
ATOM     31  H   VAL A   3      14.977   2.582   6.889  1.00  0.770          H  
ATOM     32  HA  VAL A   3      15.792   4.213   4.549  1.00  0.770          H  
ATOM     33  HB  VAL A   3      13.129   2.985   5.372  1.00  1.080          H  
ATOM     34 1HG1 VAL A   3      12.324   3.709   3.164  1.00  1.080          H  
ATOM     35 2HG1 VAL A   3      12.760   5.077   4.161  1.00  1.080          H  
ATOM     36 3HG1 VAL A   3      13.852   4.574   2.875  1.00  1.080          H  
ATOM     37 1HG2 VAL A   3      13.581   1.548   3.399  1.00  1.080          H  
ATOM     38 2HG2 VAL A   3      15.120   2.400   3.138  1.00  1.080          H  
ATOM     39 3HG2 VAL A   3      14.888   1.420   4.593  1.00  1.080          H  
ATOM     40  N   ASP A   4      15.140   6.409   5.461  1.00  0.700          N  
ATOM     41  CA  ASP A   4      14.936   7.740   6.031  1.00  0.740          C  
ATOM     42  C   ASP A   4      13.474   8.157   6.102  1.00  0.750          C  
ATOM     43  O   ASP A   4      13.103   9.065   6.843  1.00  0.840          O  
ATOM     44  CB  ASP A   4      15.732   8.728   5.190  1.00  1.020          C  
ATOM     45  CG  ASP A   4      15.342   8.596   3.722  1.00  1.020          C  
ATOM     46  OD1 ASP A   4      15.505   7.494   3.220  1.00  1.020          O  
ATOM     47  OD2 ASP A   4      14.878   9.543   3.108  1.00  1.020          O  
ATOM     48  H   ASP A   4      15.692   6.351   4.597  1.00  0.840          H  
ATOM     49  HA  ASP A   4      15.341   7.742   7.043  1.00  0.890          H  
ATOM     50 1HB  ASP A   4      15.530   9.746   5.526  1.00  1.220          H  
ATOM     51 2HB  ASP A   4      16.800   8.538   5.304  1.00  1.220          H  
ATOM     52  N   LYS A   5      12.658   7.490   5.314  1.00  0.710          N  
ATOM     53  CA  LYS A   5      11.242   7.744   5.222  1.00  0.740          C  
ATOM     54  C   LYS A   5      10.389   6.827   6.105  1.00  0.620          C  
ATOM     55  O   LYS A   5       9.158   6.900   6.041  1.00  0.650          O  
ATOM     56  CB  LYS A   5      10.830   7.646   3.759  1.00  1.020          C  
ATOM     57  CG  LYS A   5      11.513   8.707   2.920  1.00  1.020          C  
ATOM     58  CD  LYS A   5      11.173   8.621   1.463  1.00  1.020          C  
ATOM     59  CE  LYS A   5      11.904   9.724   0.664  1.00  1.020          C  
ATOM     60  NZ  LYS A   5      13.423   9.506   0.590  1.00  1.020          N  
ATOM     61  H   LYS A   5      13.068   6.763   4.747  1.00  0.850          H  
ATOM     62  HA  LYS A   5      11.079   8.753   5.554  1.00  0.890          H  
ATOM     63 1HB  LYS A   5      11.091   6.669   3.363  1.00  1.230          H  
ATOM     64 2HB  LYS A   5       9.749   7.768   3.665  1.00  1.230          H  
ATOM     65 1HG  LYS A   5      11.224   9.692   3.289  1.00  1.230          H  
ATOM     66 2HG  LYS A   5      12.577   8.605   3.033  1.00  1.230          H  
ATOM     67 1HD  LYS A   5      11.458   7.645   1.074  1.00  1.230          H  
ATOM     68 2HD  LYS A   5      10.095   8.751   1.339  1.00  1.230          H  
ATOM     69 1HE  LYS A   5      11.503   9.742  -0.347  1.00  1.230          H  
ATOM     70 2HE  LYS A   5      11.710  10.688   1.138  1.00  1.230          H  
ATOM     71 1HZ  LYS A   5      13.839  10.248   0.056  1.00  1.230          H  
ATOM     72 2HZ  LYS A   5      13.873   9.497   1.536  1.00  1.230          H  
ATOM     73 3HZ  LYS A   5      13.617   8.627   0.141  1.00  1.230          H  
ATOM     74  N   THR A   6      11.033   5.943   6.898  1.00  0.540          N  
ATOM     75  CA  THR A   6      10.302   4.997   7.760  1.00  0.490          C  
ATOM     76  C   THR A   6      10.493   5.180   9.279  1.00  0.470          C  
ATOM     77  O   THR A   6      11.617   5.203   9.835  1.00  0.480          O  
ATOM     78  CB  THR A   6      10.633   3.524   7.390  1.00  0.710          C  
ATOM     79  OG1 THR A   6      10.247   3.271   6.036  1.00  0.710          O  
ATOM     80  CG2 THR A   6       9.863   2.522   8.322  1.00  0.710          C  
ATOM     81  H   THR A   6      12.057   5.915   6.903  1.00  0.650          H  
ATOM     82  HA  THR A   6       9.242   5.138   7.577  1.00  0.590          H  
ATOM     83  HB  THR A   6      11.706   3.363   7.482  1.00  0.850          H  
ATOM     84  HG1 THR A   6      10.834   3.741   5.447  1.00  0.850          H  
ATOM     85 1HG2 THR A   6      10.110   1.502   8.030  1.00  0.850          H  
ATOM     86 2HG2 THR A   6      10.146   2.663   9.362  1.00  0.850          H  
ATOM     87 3HG2 THR A   6       8.786   2.679   8.216  1.00  0.850          H  
ATOM     88  N   TRP A   7       9.333   5.227   9.938  1.00  0.460          N  
ATOM     89  CA  TRP A   7       9.193   5.333  11.382  1.00  0.470          C  
ATOM     90  C   TRP A   7       8.339   4.212  11.936  1.00  0.480          C  
ATOM     91  O   TRP A   7       7.250   3.938  11.423  1.00  0.570          O  
ATOM     92  CB  TRP A   7       8.512   6.646  11.764  1.00  0.650          C  
ATOM     93  CG  TRP A   7       9.331   7.854  11.679  1.00  0.650          C  
ATOM     94  CD1 TRP A   7       9.658   8.597  10.587  1.00  0.650          C  
ATOM     95  CD2 TRP A   7       9.905   8.529  12.814  1.00  0.650          C  
ATOM     96  NE1 TRP A   7      10.427   9.672  10.975  1.00  0.650          N  
ATOM     97  CE2 TRP A   7      10.583   9.640  12.330  1.00  0.650          C  
ATOM     98  CE3 TRP A   7       9.890   8.283  14.187  1.00  0.650          C  
ATOM     99  CZ2 TRP A   7      11.257  10.506  13.167  1.00  0.650          C  
ATOM    100  CZ3 TRP A   7      10.560   9.160  15.022  1.00  0.650          C  
ATOM    101  CH2 TRP A   7      11.228  10.235  14.526  1.00  0.650          C  
ATOM    102  H   TRP A   7       8.479   5.159   9.373  1.00  0.550          H  
ATOM    103  HA  TRP A   7      10.180   5.285  11.840  1.00  0.560          H  
ATOM    104 1HB  TRP A   7       7.638   6.790  11.135  1.00  0.780          H  
ATOM    105 2HB  TRP A   7       8.174   6.557  12.777  1.00  0.780          H  
ATOM    106  HD1 TRP A   7       9.359   8.372   9.558  1.00  0.780          H  
ATOM    107  HE1 TRP A   7      10.810  10.386  10.367  1.00  0.780          H  
ATOM    108  HE3 TRP A   7       9.364   7.421  14.592  1.00  0.780          H  
ATOM    109  HZ2 TRP A   7      11.790  11.377  12.790  1.00  0.780          H  
ATOM    110  HZ3 TRP A   7      10.549   8.974  16.085  1.00  0.780          H  
ATOM    111  HH2 TRP A   7      11.745  10.900  15.213  1.00  0.780          H  
ATOM    112  N   LEU A   8       8.799   3.601  13.006  1.00  0.460          N  
ATOM    113  CA  LEU A   8       8.008   2.557  13.623  1.00  0.470          C  
ATOM    114  C   LEU A   8       7.676   3.005  15.025  1.00  0.470          C  
ATOM    115  O   LEU A   8       8.512   3.615  15.682  1.00  0.570          O  
ATOM    116  CB  LEU A   8       8.772   1.233  13.599  1.00  0.650          C  
ATOM    117  CG  LEU A   8       9.230   0.737  12.198  1.00  0.650          C  
ATOM    118  CD1 LEU A   8       9.995  -0.468  12.369  1.00  0.650          C  
ATOM    119  CD2 LEU A   8       8.112   0.471  11.301  1.00  0.650          C  
ATOM    120  H   LEU A   8       9.710   3.874  13.393  1.00  0.550          H  
ATOM    121  HA  LEU A   8       7.070   2.442  13.090  1.00  0.560          H  
ATOM    122 1HB  LEU A   8       9.672   1.358  14.184  1.00  0.780          H  
ATOM    123 2HB  LEU A   8       8.156   0.459  14.059  1.00  0.780          H  
ATOM    124  HG  LEU A   8       9.858   1.491  11.749  1.00  0.780          H  
ATOM    125 1HD1 LEU A   8      10.338  -0.804  11.399  1.00  0.780          H  
ATOM    126 2HD1 LEU A   8      10.842  -0.242  13.003  1.00  0.780          H  
ATOM    127 3HD1 LEU A   8       9.378  -1.243  12.822  1.00  0.780          H  
ATOM    128 1HD2 LEU A   8       8.486   0.135  10.339  1.00  0.780          H  
ATOM    129 2HD2 LEU A   8       7.472  -0.294  11.735  1.00  0.780          H  
ATOM    130 3HD2 LEU A   8       7.562   1.384  11.152  1.00  0.780          H  
ATOM    131  N   PHE A   9       6.472   2.716  15.476  1.00  0.480          N  
ATOM    132  CA  PHE A   9       6.018   3.114  16.798  1.00  0.530          C  
ATOM    133  C   PHE A   9       5.433   1.948  17.565  1.00  0.580          C  
ATOM    134  O   PHE A   9       4.892   1.022  16.958  1.00  0.680          O  
ATOM    135  CB  PHE A   9       4.918   4.170  16.647  1.00  0.720          C  
ATOM    136  CG  PHE A   9       5.335   5.434  15.946  1.00  0.720          C  
ATOM    137  CD1 PHE A   9       5.301   5.510  14.554  1.00  0.720          C  
ATOM    138  CD2 PHE A   9       5.744   6.551  16.658  1.00  0.720          C  
ATOM    139  CE1 PHE A   9       5.693   6.654  13.916  1.00  0.720          C  
ATOM    140  CE2 PHE A   9       6.140   7.696  16.005  1.00  0.720          C  
ATOM    141  CZ  PHE A   9       6.121   7.742  14.637  1.00  0.720          C  
ATOM    142  H   PHE A   9       5.821   2.242  14.848  1.00  0.580          H  
ATOM    143  HA  PHE A   9       6.857   3.521  17.350  1.00  0.640          H  
ATOM    144 1HB  PHE A   9       4.116   3.730  16.075  1.00  0.870          H  
ATOM    145 2HB  PHE A   9       4.527   4.431  17.630  1.00  0.870          H  
ATOM    146  HD1 PHE A   9       4.971   4.641  13.972  1.00  0.870          H  
ATOM    147  HD2 PHE A   9       5.755   6.515  17.751  1.00  0.870          H  
ATOM    148  HE1 PHE A   9       5.679   6.692  12.838  1.00  0.870          H  
ATOM    149  HE2 PHE A   9       6.469   8.562  16.571  1.00  0.870          H  
ATOM    150  HZ  PHE A   9       6.439   8.636  14.130  1.00  0.870          H  
ATOM    151  N   GLY A  10       5.461   2.015  18.885  1.00  0.780          N  
ATOM    152  CA  GLY A  10       4.712   1.007  19.600  1.00  0.960          C  
ATOM    153  C   GLY A  10       4.559   1.173  21.105  1.00  0.800          C  
ATOM    154  O   GLY A  10       5.408   1.731  21.821  1.00  0.780          O  
ATOM    155  H   GLY A  10       6.037   2.718  19.349  1.00  0.940          H  
ATOM    156 1HA  GLY A  10       3.728   0.933  19.158  1.00  1.150          H  
ATOM    157 2HA  GLY A  10       5.177   0.040  19.408  1.00  1.150          H  
ATOM    158  N   SER A  11       3.421   0.653  21.532  1.00  0.940          N  
ATOM    159  CA  SER A  11       2.927   0.541  22.890  1.00  0.960          C  
ATOM    160  C   SER A  11       1.814  -0.464  22.754  1.00  1.130          C  
ATOM    161  O   SER A  11       1.326  -0.716  21.645  1.00  1.780          O  
ATOM    162  CB  SER A  11       2.342   1.827  23.450  1.00  1.340          C  
ATOM    163  OG  SER A  11       1.079   2.128  22.916  1.00  1.340          O  
ATOM    164  H   SER A  11       2.825   0.264  20.812  1.00  1.130          H  
ATOM    165  HA  SER A  11       3.698   0.144  23.553  1.00  1.150          H  
ATOM    166 1HB  SER A  11       2.241   1.742  24.505  1.00  1.600          H  
ATOM    167 2HB  SER A  11       3.027   2.652  23.255  1.00  1.600          H  
ATOM    168  HG  SER A  11       0.903   3.030  23.244  1.00  1.600          H  
ATOM    169  N   TYR A  12       1.306  -0.968  23.857  1.00  1.110          N  
ATOM    170  CA  TYR A  12       0.181  -1.882  23.752  1.00  1.440          C  
ATOM    171  C   TYR A  12      -1.125  -1.176  24.102  1.00  1.630          C  
ATOM    172  O   TYR A  12      -2.162  -1.808  24.308  1.00  2.240          O  
ATOM    173  CB  TYR A  12       0.424  -3.091  24.644  1.00  1.880          C  
ATOM    174  CG  TYR A  12       1.688  -3.884  24.269  1.00  1.880          C  
ATOM    175  CD1 TYR A  12       1.798  -4.434  23.025  1.00  1.880          C  
ATOM    176  CD2 TYR A  12       2.700  -4.093  25.193  1.00  1.880          C  
ATOM    177  CE1 TYR A  12       2.884  -5.196  22.677  1.00  1.880          C  
ATOM    178  CE2 TYR A  12       3.804  -4.863  24.842  1.00  1.880          C  
ATOM    179  CZ  TYR A  12       3.884  -5.421  23.583  1.00  1.880          C  
ATOM    180  OH  TYR A  12       4.961  -6.214  23.229  1.00  1.880          O  
ATOM    181  H   TYR A  12       1.716  -0.753  24.764  1.00  1.330          H  
ATOM    182  HA  TYR A  12       0.092  -2.221  22.721  1.00  1.730          H  
ATOM    183 1HB  TYR A  12       0.511  -2.771  25.682  1.00  2.260          H  
ATOM    184 2HB  TYR A  12      -0.430  -3.772  24.576  1.00  2.260          H  
ATOM    185  HD1 TYR A  12       1.006  -4.275  22.317  1.00  2.260          H  
ATOM    186  HD2 TYR A  12       2.627  -3.667  26.192  1.00  2.260          H  
ATOM    187  HE1 TYR A  12       2.944  -5.638  21.687  1.00  2.260          H  
ATOM    188  HE2 TYR A  12       4.598  -5.042  25.567  1.00  2.260          H  
ATOM    189  HH  TYR A  12       4.804  -6.612  22.343  1.00  2.260          H  
ATOM    190  N   ALA A  13      -1.055   0.155  24.212  1.00  1.800          N  
ATOM    191  CA  ALA A  13      -2.218   0.957  24.552  1.00  1.810          C  
ATOM    192  C   ALA A  13      -2.693   1.831  23.399  1.00  1.670          C  
ATOM    193  O   ALA A  13      -3.858   2.239  23.392  1.00  2.480          O  
ATOM    194  CB  ALA A  13      -1.914   1.833  25.753  1.00  2.530          C  
ATOM    195  H   ALA A  13      -0.171   0.614  24.020  1.00  2.160          H  
ATOM    196  HA  ALA A  13      -3.029   0.277  24.810  1.00  2.170          H  
ATOM    197 1HB  ALA A  13      -2.800   2.395  26.025  1.00  3.040          H  
ATOM    198 2HB  ALA A  13      -1.611   1.208  26.590  1.00  3.040          H  
ATOM    199 3HB  ALA A  13      -1.107   2.524  25.506  1.00  3.040          H  
ATOM    200  N   TRP A  14      -1.796   2.148  22.435  1.00  1.280          N  
ATOM    201  CA  TRP A  14      -2.099   3.100  21.348  1.00  1.150          C  
ATOM    202  C   TRP A  14      -2.465   4.445  21.972  1.00  1.180          C  
ATOM    203  O   TRP A  14      -3.369   5.153  21.517  1.00  1.540          O  
ATOM    204  CB  TRP A  14      -3.238   2.596  20.449  1.00  1.660          C  
ATOM    205  CG  TRP A  14      -2.939   1.304  19.723  1.00  1.660          C  
ATOM    206  CD1 TRP A  14      -2.376   1.174  18.488  1.00  1.660          C  
ATOM    207  CD2 TRP A  14      -3.165  -0.047  20.192  1.00  1.660          C  
ATOM    208  NE1 TRP A  14      -2.263  -0.149  18.166  1.00  1.660          N  
ATOM    209  CE2 TRP A  14      -2.730  -0.899  19.200  1.00  1.660          C  
ATOM    210  CE3 TRP A  14      -3.689  -0.593  21.358  1.00  1.660          C  
ATOM    211  CZ2 TRP A  14      -2.807  -2.252  19.341  1.00  1.660          C  
ATOM    212  CZ3 TRP A  14      -3.731  -1.944  21.488  1.00  1.660          C  
ATOM    213  CH2 TRP A  14      -3.305  -2.753  20.503  1.00  1.660          C  
ATOM    214  H   TRP A  14      -0.862   1.752  22.470  1.00  1.540          H  
ATOM    215  HA  TRP A  14      -1.215   3.231  20.736  1.00  1.380          H  
ATOM    216 1HB  TRP A  14      -4.155   2.470  21.015  1.00  1.990          H  
ATOM    217 2HB  TRP A  14      -3.438   3.353  19.697  1.00  1.990          H  
ATOM    218  HD1 TRP A  14      -2.068   2.002  17.848  1.00  1.990          H  
ATOM    219  HE1 TRP A  14      -1.893  -0.518  17.307  1.00  1.990          H  
ATOM    220  HE3 TRP A  14      -4.054   0.025  22.154  1.00  1.990          H  
ATOM    221  HZ2 TRP A  14      -2.473  -2.922  18.584  1.00  1.990          H  
ATOM    222  HZ3 TRP A  14      -4.128  -2.356  22.415  1.00  1.990          H  
ATOM    223  HH2 TRP A  14      -3.365  -3.827  20.638  1.00  1.990          H  
ATOM    224  N   GLN A  15      -1.779   4.736  23.072  1.00  1.140          N  
ATOM    225  CA  GLN A  15      -1.920   5.904  23.917  1.00  1.170          C  
ATOM    226  C   GLN A  15      -0.545   6.290  24.432  1.00  1.110          C  
ATOM    227  O   GLN A  15       0.360   5.451  24.472  1.00  1.140          O  
ATOM    228  CB  GLN A  15      -2.860   5.595  25.091  1.00  1.630          C  
ATOM    229  CG  GLN A  15      -4.298   5.294  24.685  1.00  1.630          C  
ATOM    230  CD  GLN A  15      -5.141   4.790  25.810  1.00  1.630          C  
ATOM    231  OE1 GLN A  15      -5.530   5.510  26.739  1.00  1.630          O  
ATOM    232  NE2 GLN A  15      -5.426   3.488  25.729  1.00  1.630          N  
ATOM    233  H   GLN A  15      -1.031   4.105  23.301  1.00  1.370          H  
ATOM    234  HA  GLN A  15      -2.320   6.730  23.329  1.00  1.400          H  
ATOM    235 1HB  GLN A  15      -2.481   4.748  25.643  1.00  1.950          H  
ATOM    236 2HB  GLN A  15      -2.879   6.442  25.773  1.00  1.950          H  
ATOM    237 1HG  GLN A  15      -4.748   6.207  24.306  1.00  1.950          H  
ATOM    238 2HG  GLN A  15      -4.322   4.549  23.922  1.00  1.950          H  
ATOM    239 1HE2 GLN A  15      -5.984   3.047  26.433  1.00  1.950          H  
ATOM    240 2HE2 GLN A  15      -5.059   2.943  24.928  1.00  1.950          H  
ATOM    241  N   GLY A  16      -0.382   7.542  24.837  1.00  1.160          N  
ATOM    242  CA  GLY A  16       0.878   7.988  25.417  1.00  1.150          C  
ATOM    243  C   GLY A  16       1.756   8.700  24.405  1.00  0.910          C  
ATOM    244  O   GLY A  16       1.329   8.980  23.276  1.00  0.870          O  
ATOM    245  H   GLY A  16      -1.152   8.192  24.760  1.00  1.390          H  
ATOM    246 1HA  GLY A  16       0.672   8.658  26.254  1.00  1.380          H  
ATOM    247 2HA  GLY A  16       1.414   7.132  25.827  1.00  1.380          H  
ATOM    248  N   ASN A  17       2.993   8.974  24.807  1.00  0.850          N  
ATOM    249  CA  ASN A  17       3.890   9.776  23.998  1.00  0.720          C  
ATOM    250  C   ASN A  17       4.156   9.247  22.577  1.00  0.630          C  
ATOM    251  O   ASN A  17       4.242  10.076  21.675  1.00  0.650          O  
ATOM    252  CB  ASN A  17       5.186   9.994  24.753  1.00  1.060          C  
ATOM    253  CG  ASN A  17       5.091  10.970  25.890  1.00  1.060          C  
ATOM    254  OD1 ASN A  17       4.159  11.779  25.932  1.00  1.060          O  
ATOM    255  ND2 ASN A  17       6.024  10.925  26.832  1.00  1.060          N  
ATOM    256  H   ASN A  17       3.285   8.673  25.730  1.00  1.020          H  
ATOM    257  HA  ASN A  17       3.423  10.756  23.873  1.00  0.860          H  
ATOM    258 1HB  ASN A  17       5.461   9.065  25.200  1.00  1.270          H  
ATOM    259 2HB  ASN A  17       5.975  10.303  24.065  1.00  1.270          H  
ATOM    260 1HD2 ASN A  17       5.973  11.569  27.594  1.00  1.270          H  
ATOM    261 2HD2 ASN A  17       6.813  10.255  26.822  1.00  1.270          H  
ATOM    262  N   PRO A  18       4.308   7.920  22.305  1.00  0.630          N  
ATOM    263  CA  PRO A  18       4.502   7.382  20.965  1.00  0.650          C  
ATOM    264  C   PRO A  18       3.322   7.672  20.039  1.00  0.710          C  
ATOM    265  O   PRO A  18       3.487   7.713  18.819  1.00  0.720          O  
ATOM    266  CB  PRO A  18       4.643   5.873  21.216  1.00  0.980          C  
ATOM    267  CG  PRO A  18       5.103   5.760  22.638  1.00  0.980          C  
ATOM    268  CD  PRO A  18       4.390   6.881  23.364  1.00  0.980          C  
ATOM    269  HA  PRO A  18       5.425   7.788  20.545  1.00  0.780          H  
ATOM    270 1HB  PRO A  18       3.686   5.374  21.055  1.00  1.170          H  
ATOM    271 2HB  PRO A  18       5.353   5.431  20.501  1.00  1.170          H  
ATOM    272 1HG  PRO A  18       4.842   4.764  23.025  1.00  1.170          H  
ATOM    273 2HG  PRO A  18       6.200   5.849  22.703  1.00  1.170          H  
ATOM    274 1HD  PRO A  18       3.392   6.527  23.660  1.00  1.170          H  
ATOM    275 2HD  PRO A  18       4.992   7.182  24.208  1.00  1.170          H  
ATOM    276  N   LYS A  19       2.140   7.919  20.617  1.00  0.770          N  
ATOM    277  CA  LYS A  19       0.951   8.186  19.835  1.00  0.860          C  
ATOM    278  C   LYS A  19       1.031   9.627  19.423  1.00  0.770          C  
ATOM    279  O   LYS A  19       0.759   9.973  18.271  1.00  0.780          O  
ATOM    280  CB  LYS A  19      -0.314   7.905  20.638  1.00  1.170          C  
ATOM    281  CG  LYS A  19      -1.518   7.397  19.824  1.00  1.170          C  
ATOM    282  CD  LYS A  19      -2.203   8.502  19.041  1.00  1.170          C  
ATOM    283  CE  LYS A  19      -3.607   8.106  18.531  1.00  1.170          C  
ATOM    284  NZ  LYS A  19      -4.596   7.920  19.660  1.00  1.170          N  
ATOM    285  H   LYS A  19       2.037   7.951  21.631  1.00  0.920          H  
ATOM    286  HA  LYS A  19       0.954   7.572  18.940  1.00  1.030          H  
ATOM    287 1HB  LYS A  19      -0.090   7.152  21.398  1.00  1.400          H  
ATOM    288 2HB  LYS A  19      -0.614   8.808  21.168  1.00  1.400          H  
ATOM    289 1HG  LYS A  19      -1.195   6.609  19.140  1.00  1.400          H  
ATOM    290 2HG  LYS A  19      -2.219   6.985  20.510  1.00  1.400          H  
ATOM    291 1HD  LYS A  19      -2.283   9.396  19.659  1.00  1.400          H  
ATOM    292 2HD  LYS A  19      -1.595   8.737  18.177  1.00  1.400          H  
ATOM    293 1HE  LYS A  19      -3.965   8.899  17.881  1.00  1.400          H  
ATOM    294 2HE  LYS A  19      -3.544   7.183  17.954  1.00  1.400          H  
ATOM    295 1HZ  LYS A  19      -5.513   7.701  19.294  1.00  1.400          H  
ATOM    296 2HZ  LYS A  19      -4.289   7.162  20.279  1.00  1.400          H  
ATOM    297 3HZ  LYS A  19      -4.660   8.777  20.188  1.00  1.400          H  
ATOM    298  N   ALA A  20       1.380  10.479  20.385  1.00  0.730          N  
ATOM    299  CA  ALA A  20       1.512  11.894  20.101  1.00  0.740          C  
ATOM    300  C   ALA A  20       2.598  12.126  19.048  1.00  0.660          C  
ATOM    301  O   ALA A  20       2.420  12.944  18.142  1.00  0.700          O  
ATOM    302  CB  ALA A  20       1.845  12.654  21.368  1.00  1.030          C  
ATOM    303  H   ALA A  20       1.538  10.110  21.330  1.00  0.880          H  
ATOM    304  HA  ALA A  20       0.563  12.253  19.702  1.00  0.890          H  
ATOM    305 1HB  ALA A  20       1.926  13.716  21.146  1.00  1.240          H  
ATOM    306 2HB  ALA A  20       1.061  12.492  22.105  1.00  1.240          H  
ATOM    307 3HB  ALA A  20       2.794  12.293  21.764  1.00  1.240          H  
ATOM    308  N   LEU A  21       3.709  11.375  19.152  1.00  0.600          N  
ATOM    309  CA  LEU A  21       4.810  11.495  18.201  1.00  0.600          C  
ATOM    310  C   LEU A  21       4.367  11.073  16.815  1.00  0.630          C  
ATOM    311  O   LEU A  21       4.654  11.767  15.839  1.00  0.660          O  
ATOM    312  CB  LEU A  21       5.999  10.673  18.702  1.00  0.840          C  
ATOM    313  CG  LEU A  21       6.716  11.256  19.960  1.00  0.840          C  
ATOM    314  CD1 LEU A  21       7.630  10.226  20.540  1.00  0.840          C  
ATOM    315  CD2 LEU A  21       7.534  12.490  19.564  1.00  0.840          C  
ATOM    316  H   LEU A  21       3.797  10.735  19.946  1.00  0.720          H  
ATOM    317  HA  LEU A  21       5.094  12.538  18.146  1.00  0.720          H  
ATOM    318 1HB  LEU A  21       5.645   9.674  18.948  1.00  1.010          H  
ATOM    319 2HB  LEU A  21       6.732  10.595  17.902  1.00  1.010          H  
ATOM    320  HG  LEU A  21       5.982  11.534  20.711  1.00  1.010          H  
ATOM    321 1HD1 LEU A  21       8.126  10.638  21.416  1.00  1.010          H  
ATOM    322 2HD1 LEU A  21       7.048   9.371  20.834  1.00  1.010          H  
ATOM    323 3HD1 LEU A  21       8.369   9.931  19.806  1.00  1.010          H  
ATOM    324 1HD2 LEU A  21       8.036  12.881  20.448  1.00  1.010          H  
ATOM    325 2HD2 LEU A  21       8.274  12.212  18.817  1.00  1.010          H  
ATOM    326 3HD2 LEU A  21       6.894  13.263  19.157  1.00  1.010          H  
ATOM    327  N   PHE A  22       3.598   9.996  16.731  1.00  0.670          N  
ATOM    328  CA  PHE A  22       3.019   9.577  15.475  1.00  0.760          C  
ATOM    329  C   PHE A  22       2.126  10.646  14.847  1.00  0.790          C  
ATOM    330  O   PHE A  22       2.315  11.021  13.681  1.00  0.850          O  
ATOM    331  CB  PHE A  22       2.258   8.281  15.692  1.00  1.030          C  
ATOM    332  CG  PHE A  22       1.319   8.033  14.663  1.00  1.030          C  
ATOM    333  CD1 PHE A  22       1.688   7.698  13.405  1.00  1.030          C  
ATOM    334  CD2 PHE A  22      -0.019   8.159  14.982  1.00  1.030          C  
ATOM    335  CE1 PHE A  22       0.722   7.516  12.461  1.00  1.030          C  
ATOM    336  CE2 PHE A  22      -0.967   7.973  14.061  1.00  1.030          C  
ATOM    337  CZ  PHE A  22      -0.604   7.662  12.804  1.00  1.030          C  
ATOM    338  H   PHE A  22       3.427   9.414  17.556  1.00  0.800          H  
ATOM    339  HA  PHE A  22       3.829   9.379  14.779  1.00  0.910          H  
ATOM    340 1HB  PHE A  22       2.956   7.450  15.735  1.00  1.230          H  
ATOM    341 2HB  PHE A  22       1.739   8.316  16.638  1.00  1.230          H  
ATOM    342  HD1 PHE A  22       2.741   7.604  13.162  1.00  1.230          H  
ATOM    343  HD2 PHE A  22      -0.296   8.428  16.007  1.00  1.230          H  
ATOM    344  HE1 PHE A  22       0.994   7.261  11.442  1.00  1.230          H  
ATOM    345  HE2 PHE A  22      -2.013   8.083  14.325  1.00  1.230          H  
ATOM    346  HZ  PHE A  22      -1.363   7.528  12.068  1.00  1.230          H  
ATOM    347  N   LEU A  23       1.190  11.188  15.628  1.00  0.790          N  
ATOM    348  CA  LEU A  23       0.283  12.184  15.083  1.00  0.880          C  
ATOM    349  C   LEU A  23       1.064  13.405  14.622  1.00  0.840          C  
ATOM    350  O   LEU A  23       0.712  14.030  13.621  1.00  0.910          O  
ATOM    351  CB  LEU A  23      -0.749  12.572  16.135  1.00  1.200          C  
ATOM    352  CG  LEU A  23      -1.768  11.473  16.523  1.00  1.200          C  
ATOM    353  CD1 LEU A  23      -2.565  11.973  17.707  1.00  1.200          C  
ATOM    354  CD2 LEU A  23      -2.692  11.121  15.336  1.00  1.200          C  
ATOM    355  H   LEU A  23       1.086  10.862  16.593  1.00  0.950          H  
ATOM    356  HA  LEU A  23      -0.207  11.762  14.217  1.00  1.060          H  
ATOM    357 1HB  LEU A  23      -0.212  12.856  17.044  1.00  1.440          H  
ATOM    358 2HB  LEU A  23      -1.302  13.438  15.778  1.00  1.440          H  
ATOM    359  HG  LEU A  23      -1.236  10.584  16.824  1.00  1.440          H  
ATOM    360 1HD1 LEU A  23      -3.274  11.220  18.019  1.00  1.440          H  
ATOM    361 2HD1 LEU A  23      -1.884  12.190  18.532  1.00  1.440          H  
ATOM    362 3HD1 LEU A  23      -3.102  12.879  17.431  1.00  1.440          H  
ATOM    363 1HD2 LEU A  23      -3.394  10.352  15.651  1.00  1.440          H  
ATOM    364 2HD2 LEU A  23      -3.241  12.008  15.026  1.00  1.440          H  
ATOM    365 3HD2 LEU A  23      -2.115  10.747  14.501  1.00  1.440          H  
ATOM    366  N   TYR A  24       2.124  13.754  15.348  1.00  0.770          N  
ATOM    367  CA  TYR A  24       3.013  14.832  14.958  1.00  0.820          C  
ATOM    368  C   TYR A  24       3.620  14.595  13.576  1.00  0.830          C  
ATOM    369  O   TYR A  24       3.601  15.480  12.721  1.00  0.920          O  
ATOM    370  CB  TYR A  24       4.115  15.057  15.982  1.00  1.130          C  
ATOM    371  CG  TYR A  24       5.143  16.035  15.523  1.00  1.130          C  
ATOM    372  CD1 TYR A  24       4.866  17.386  15.524  1.00  1.130          C  
ATOM    373  CD2 TYR A  24       6.386  15.573  15.105  1.00  1.130          C  
ATOM    374  CE1 TYR A  24       5.822  18.280  15.109  1.00  1.130          C  
ATOM    375  CE2 TYR A  24       7.342  16.466  14.695  1.00  1.130          C  
ATOM    376  CZ  TYR A  24       7.063  17.821  14.698  1.00  1.130          C  
ATOM    377  OH  TYR A  24       8.019  18.727  14.301  1.00  1.130          O  
ATOM    378  H   TYR A  24       2.315  13.257  16.225  1.00  0.920          H  
ATOM    379  HA  TYR A  24       2.424  15.745  14.910  1.00  0.980          H  
ATOM    380 1HB  TYR A  24       3.680  15.422  16.913  1.00  1.350          H  
ATOM    381 2HB  TYR A  24       4.609  14.133  16.203  1.00  1.350          H  
ATOM    382  HD1 TYR A  24       3.891  17.745  15.852  1.00  1.350          H  
ATOM    383  HD2 TYR A  24       6.602  14.503  15.105  1.00  1.350          H  
ATOM    384  HE1 TYR A  24       5.606  19.346  15.110  1.00  1.350          H  
ATOM    385  HE2 TYR A  24       8.318  16.110  14.371  1.00  1.350          H  
ATOM    386  HH  TYR A  24       8.835  18.267  14.097  1.00  1.350          H  
ATOM    387  N   MET A  25       4.153  13.392  13.321  1.00  0.800          N  
ATOM    388  CA  MET A  25       4.805  13.162  12.026  1.00  0.900          C  
ATOM    389  C   MET A  25       3.821  13.446  10.886  1.00  0.960          C  
ATOM    390  O   MET A  25       4.168  14.069   9.881  1.00  1.080          O  
ATOM    391  CB  MET A  25       5.237  11.699  11.858  1.00  1.220          C  
ATOM    392  CG  MET A  25       6.213  11.180  12.862  1.00  1.220          C  
ATOM    393  SD  MET A  25       7.725  12.062  13.004  1.00  1.220          S  
ATOM    394  CE  MET A  25       8.024  11.643  14.729  1.00  1.220          C  
ATOM    395  H   MET A  25       4.179  12.691  14.072  1.00  0.960          H  
ATOM    396  HA  MET A  25       5.658  13.828  11.936  1.00  1.080          H  
ATOM    397 1HB  MET A  25       4.351  11.061  11.928  1.00  1.460          H  
ATOM    398 2HB  MET A  25       5.662  11.553  10.864  1.00  1.460          H  
ATOM    399 1HG  MET A  25       5.748  11.125  13.824  1.00  1.460          H  
ATOM    400 2HG  MET A  25       6.465  10.169  12.555  1.00  1.460          H  
ATOM    401 1HE  MET A  25       8.958  12.094  15.057  1.00  1.460          H  
ATOM    402 2HE  MET A  25       7.206  12.021  15.343  1.00  1.460          H  
ATOM    403 3HE  MET A  25       8.078  10.566  14.835  1.00  1.460          H  
ATOM    404  N   LEU A  26       2.560  13.089  11.098  1.00  0.950          N  
ATOM    405  CA  LEU A  26       1.481  13.250  10.118  1.00  1.100          C  
ATOM    406  C   LEU A  26       1.116  14.696   9.770  1.00  1.110          C  
ATOM    407  O   LEU A  26       0.391  14.934   8.801  1.00  1.240          O  
ATOM    408  CB  LEU A  26       0.236  12.518  10.615  1.00  1.480          C  
ATOM    409  CG  LEU A  26       0.060  11.042  10.179  1.00  1.480          C  
ATOM    410  CD1 LEU A  26       1.323  10.208  10.464  1.00  1.480          C  
ATOM    411  CD2 LEU A  26      -1.108  10.472  10.963  1.00  1.480          C  
ATOM    412  H   LEU A  26       2.371  12.580  11.974  1.00  1.140          H  
ATOM    413  HA  LEU A  26       1.807  12.779   9.193  1.00  1.320          H  
ATOM    414 1HB  LEU A  26       0.255  12.529  11.699  1.00  1.780          H  
ATOM    415 2HB  LEU A  26      -0.639  13.076  10.287  1.00  1.780          H  
ATOM    416  HG  LEU A  26      -0.145  10.996   9.109  1.00  1.780          H  
ATOM    417 1HD1 LEU A  26       1.147   9.186  10.148  1.00  1.780          H  
ATOM    418 2HD1 LEU A  26       2.176  10.596   9.915  1.00  1.780          H  
ATOM    419 3HD1 LEU A  26       1.543  10.227  11.522  1.00  1.780          H  
ATOM    420 1HD2 LEU A  26      -1.254   9.447  10.673  1.00  1.780          H  
ATOM    421 2HD2 LEU A  26      -0.885  10.521  12.032  1.00  1.780          H  
ATOM    422 3HD2 LEU A  26      -2.005  11.048  10.752  1.00  1.780          H  
ATOM    423  N   VAL A  27       1.552  15.656  10.582  1.00  1.050          N  
ATOM    424  CA  VAL A  27       1.275  17.067  10.336  1.00  1.160          C  
ATOM    425  C   VAL A  27       2.592  17.817  10.162  1.00  1.160          C  
ATOM    426  O   VAL A  27       2.642  19.046  10.255  1.00  1.310          O  
ATOM    427  CB  VAL A  27       0.448  17.687  11.481  1.00  1.580          C  
ATOM    428  CG1 VAL A  27      -0.913  17.012  11.549  1.00  1.580          C  
ATOM    429  CG2 VAL A  27       1.178  17.523  12.803  1.00  1.580          C  
ATOM    430  H   VAL A  27       2.168  15.411  11.365  1.00  1.260          H  
ATOM    431  HA  VAL A  27       0.705  17.157   9.413  1.00  1.390          H  
ATOM    432  HB  VAL A  27       0.297  18.745  11.275  1.00  1.900          H  
ATOM    433 1HG1 VAL A  27      -1.504  17.459  12.344  1.00  1.900          H  
ATOM    434 2HG1 VAL A  27      -1.426  17.138  10.598  1.00  1.900          H  
ATOM    435 3HG1 VAL A  27      -0.780  15.947  11.751  1.00  1.900          H  
ATOM    436 1HG2 VAL A  27       0.592  17.964  13.603  1.00  1.900          H  
ATOM    437 2HG2 VAL A  27       1.304  16.470  12.992  1.00  1.900          H  
ATOM    438 3HG2 VAL A  27       2.156  18.005  12.763  1.00  1.900          H  
ATOM    439  N   ASN A  28       3.653  17.052   9.932  1.00  1.120          N  
ATOM    440  CA  ASN A  28       5.013  17.524   9.775  1.00  1.270          C  
ATOM    441  C   ASN A  28       5.535  17.049   8.413  1.00  1.370          C  
ATOM    442  O   ASN A  28       4.863  17.194   7.384  1.00  1.650          O  
ATOM    443  CB  ASN A  28       5.872  17.068  10.956  1.00  1.720          C  
ATOM    444  CG  ASN A  28       7.207  17.762  11.044  1.00  1.720          C  
ATOM    445  OD1 ASN A  28       7.309  18.954  10.743  1.00  1.720          O  
ATOM    446  ND2 ASN A  28       8.235  17.037  11.436  1.00  1.720          N  
ATOM    447  H   ASN A  28       3.523  16.040   9.871  1.00  1.340          H  
ATOM    448  HA  ASN A  28       5.008  18.614   9.760  1.00  1.520          H  
ATOM    449 1HB  ASN A  28       5.326  17.256  11.882  1.00  2.060          H  
ATOM    450 2HB  ASN A  28       6.030  15.993  10.897  1.00  2.060          H  
ATOM    451 1HD2 ASN A  28       9.147  17.454  11.502  1.00  2.060          H  
ATOM    452 2HD2 ASN A  28       8.111  16.072  11.674  1.00  2.060          H  
ATOM    453  N   CYS A  29       6.763  16.548   8.374  1.00  1.300          N  
ATOM    454  CA  CYS A  29       7.423  16.163   7.138  1.00  1.580          C  
ATOM    455  C   CYS A  29       6.811  14.907   6.526  1.00  1.500          C  
ATOM    456  O   CYS A  29       7.403  13.831   6.586  1.00  1.670          O  
ATOM    457  CB  CYS A  29       8.900  15.901   7.421  1.00  2.100          C  
ATOM    458  SG  CYS A  29       9.785  17.343   8.015  1.00  2.100          S  
ATOM    459  H   CYS A  29       7.276  16.421   9.229  1.00  1.560          H  
ATOM    460  HA  CYS A  29       7.335  16.983   6.423  1.00  1.900          H  
ATOM    461 1HB  CYS A  29       8.991  15.111   8.166  1.00  2.520          H  
ATOM    462 2HB  CYS A  29       9.392  15.551   6.514  1.00  2.520          H  
ATOM    463  HG  CYS A  29       9.790  17.965   6.834  1.00  2.520          H  
ATOM    464  N   LYS A  30       5.647  15.071   5.889  1.00  1.610          N  
ATOM    465  CA  LYS A  30       4.860  13.977   5.305  1.00  1.750          C  
ATOM    466  C   LYS A  30       5.632  13.131   4.298  1.00  1.840          C  
ATOM    467  O   LYS A  30       5.251  11.993   4.024  1.00  2.090          O  
ATOM    468  CB  LYS A  30       3.576  14.494   4.654  1.00  2.390          C  
ATOM    469  CG  LYS A  30       2.496  14.973   5.640  1.00  2.390          C  
ATOM    470  CD  LYS A  30       1.261  15.474   4.893  1.00  2.390          C  
ATOM    471  CE  LYS A  30       0.151  15.880   5.849  1.00  2.390          C  
ATOM    472  NZ  LYS A  30      -1.029  16.435   5.130  1.00  2.390          N  
ATOM    473  H   LYS A  30       5.264  16.016   5.931  1.00  1.930          H  
ATOM    474  HA  LYS A  30       4.569  13.315   6.121  1.00  2.100          H  
ATOM    475 1HB  LYS A  30       3.820  15.326   3.994  1.00  2.870          H  
ATOM    476 2HB  LYS A  30       3.143  13.706   4.037  1.00  2.870          H  
ATOM    477 1HG  LYS A  30       2.210  14.154   6.305  1.00  2.870          H  
ATOM    478 2HG  LYS A  30       2.895  15.783   6.254  1.00  2.870          H  
ATOM    479 1HD  LYS A  30       1.534  16.334   4.283  1.00  2.870          H  
ATOM    480 2HD  LYS A  30       0.891  14.686   4.239  1.00  2.870          H  
ATOM    481 1HE  LYS A  30      -0.167  15.003   6.403  1.00  2.870          H  
ATOM    482 2HE  LYS A  30       0.531  16.627   6.550  1.00  2.870          H  
ATOM    483 1HZ  LYS A  30      -1.743  16.681   5.802  1.00  2.870          H  
ATOM    484 2HZ  LYS A  30      -0.756  17.257   4.614  1.00  2.870          H  
ATOM    485 3HZ  LYS A  30      -1.392  15.742   4.494  1.00  2.870          H  
ATOM    486  N   GLU A  31       6.724  13.645   3.746  1.00  1.960          N  
ATOM    487  CA  GLU A  31       7.521  12.862   2.813  1.00  2.400          C  
ATOM    488  C   GLU A  31       8.097  11.595   3.486  1.00  2.310          C  
ATOM    489  O   GLU A  31       8.504  10.664   2.791  1.00  2.730          O  
ATOM    490  CB  GLU A  31       8.629  13.717   2.169  1.00  3.180          C  
ATOM    491  CG  GLU A  31       9.660  14.340   3.119  1.00  3.180          C  
ATOM    492  CD  GLU A  31       9.229  15.682   3.642  1.00  3.180          C  
ATOM    493  OE1 GLU A  31       8.048  15.947   3.615  1.00  3.180          O  
ATOM    494  OE2 GLU A  31      10.066  16.443   4.066  1.00  3.180          O  
ATOM    495  H   GLU A  31       7.009  14.600   3.977  1.00  2.350          H  
ATOM    496  HA  GLU A  31       6.864  12.534   2.008  1.00  2.880          H  
ATOM    497 1HB  GLU A  31       9.180  13.100   1.457  1.00  3.820          H  
ATOM    498 2HB  GLU A  31       8.171  14.526   1.604  1.00  3.820          H  
ATOM    499 1HG  GLU A  31       9.813  13.684   3.951  1.00  3.820          H  
ATOM    500 2HG  GLU A  31      10.608  14.443   2.596  1.00  3.820          H  
ATOM    501  N   THR A  32       8.073  11.540   4.835  1.00  2.090          N  
ATOM    502  CA  THR A  32       8.550  10.408   5.626  1.00  2.260          C  
ATOM    503  C   THR A  32       7.350   9.667   6.241  1.00  2.150          C  
ATOM    504  O   THR A  32       7.428   9.136   7.351  1.00  2.940          O  
ATOM    505  CB  THR A  32       9.496  10.818   6.778  1.00  3.100          C  
ATOM    506  OG1 THR A  32       8.830  11.690   7.691  1.00  3.100          O  
ATOM    507  CG2 THR A  32      10.686  11.575   6.208  1.00  3.100          C  
ATOM    508  H   THR A  32       7.722  12.354   5.354  1.00  2.510          H  
ATOM    509  HA  THR A  32       9.065   9.720   4.967  1.00  2.710          H  
ATOM    510  HB  THR A  32       9.840   9.928   7.305  1.00  3.720          H  
ATOM    511  HG1 THR A  32       8.125  11.196   8.138  1.00  3.720          H  
ATOM    512 1HG2 THR A  32      11.350  11.859   7.020  1.00  3.720          H  
ATOM    513 2HG2 THR A  32      11.230  10.963   5.502  1.00  3.720          H  
ATOM    514 3HG2 THR A  32      10.333  12.460   5.711  1.00  3.720          H  
ATOM    515  N   HIS A  33       6.240   9.660   5.505  1.00  1.900          N  
ATOM    516  CA  HIS A  33       4.948   9.038   5.819  1.00  2.070          C  
ATOM    517  C   HIS A  33       4.899   7.567   6.241  1.00  1.720          C  
ATOM    518  O   HIS A  33       3.863   7.153   6.771  1.00  2.070          O  
ATOM    519  CB  HIS A  33       3.997   9.152   4.615  1.00  2.830          C  
ATOM    520  CG  HIS A  33       4.442   8.358   3.413  1.00  2.830          C  
ATOM    521  ND1 HIS A  33       3.935   7.086   3.100  1.00  2.830          N  
ATOM    522  CD2 HIS A  33       5.370   8.638   2.464  1.00  2.830          C  
ATOM    523  CE1 HIS A  33       4.550   6.642   2.006  1.00  2.830          C  
ATOM    524  NE2 HIS A  33       5.413   7.562   1.607  1.00  2.830          N  
ATOM    525  H   HIS A  33       6.268  10.202   4.641  1.00  2.280          H  
ATOM    526  HA  HIS A  33       4.503   9.607   6.635  1.00  2.480          H  
ATOM    527 1HB  HIS A  33       3.020   8.775   4.909  1.00  3.400          H  
ATOM    528 2HB  HIS A  33       3.854  10.171   4.332  1.00  3.400          H  
ATOM    529  HD2 HIS A  33       5.974   9.545   2.396  1.00  3.400          H  
ATOM    530  HE1 HIS A  33       4.377   5.680   1.519  1.00  3.400          H  
ATOM    531  HE2 HIS A  33       6.020   7.488   0.801  1.00  3.400          H  
ATOM    532  N   GLU A  34       5.939   6.739   6.020  1.00  1.240          N  
ATOM    533  CA  GLU A  34       5.811   5.315   6.373  1.00  0.820          C  
ATOM    534  C   GLU A  34       5.862   5.057   7.872  1.00  0.600          C  
ATOM    535  O   GLU A  34       6.843   4.530   8.397  1.00  0.650          O  
ATOM    536  CB  GLU A  34       6.899   4.466   5.688  1.00  1.320          C  
ATOM    537  CG  GLU A  34       6.796   4.302   4.176  1.00  1.320          C  
ATOM    538  CD  GLU A  34       5.702   3.352   3.739  1.00  1.320          C  
ATOM    539  OE1 GLU A  34       5.423   2.408   4.454  1.00  1.320          O  
ATOM    540  OE2 GLU A  34       5.135   3.568   2.692  1.00  1.320          O  
ATOM    541  H   GLU A  34       6.836   7.073   5.661  1.00  1.490          H  
ATOM    542  HA  GLU A  34       4.849   4.966   6.014  1.00  0.980          H  
ATOM    543 1HB  GLU A  34       7.850   4.895   5.868  1.00  1.580          H  
ATOM    544 2HB  GLU A  34       6.915   3.472   6.130  1.00  1.580          H  
ATOM    545 1HG  GLU A  34       6.610   5.282   3.738  1.00  1.580          H  
ATOM    546 2HG  GLU A  34       7.755   3.946   3.804  1.00  1.580          H  
ATOM    547  N   CYS A  35       4.783   5.447   8.547  1.00  0.670          N  
ATOM    548  CA  CYS A  35       4.608   5.297   9.975  1.00  0.670          C  
ATOM    549  C   CYS A  35       3.799   4.044  10.264  1.00  0.610          C  
ATOM    550  O   CYS A  35       2.626   3.965   9.893  1.00  0.690          O  
ATOM    551  CB  CYS A  35       3.897   6.517  10.540  1.00  0.940          C  
ATOM    552  SG  CYS A  35       4.847   8.056  10.374  1.00  0.940          S  
ATOM    553  H   CYS A  35       4.059   5.898   7.999  1.00  0.800          H  
ATOM    554  HA  CYS A  35       5.580   5.217  10.440  1.00  0.800          H  
ATOM    555 1HB  CYS A  35       2.952   6.650  10.012  1.00  1.130          H  
ATOM    556 2HB  CYS A  35       3.676   6.349  11.580  1.00  1.130          H  
ATOM    557  HG  CYS A  35       5.308   7.789   9.147  1.00  1.130          H  
ATOM    558  N   TRP A  36       4.418   3.091  10.948  1.00  0.560          N  
ATOM    559  CA  TRP A  36       3.773   1.807  11.256  1.00  0.550          C  
ATOM    560  C   TRP A  36       3.738   1.591  12.752  1.00  0.540          C  
ATOM    561  O   TRP A  36       4.675   1.983  13.442  1.00  0.600          O  
ATOM    562  CB  TRP A  36       4.569   0.660  10.660  1.00  0.770          C  
ATOM    563  CG  TRP A  36       4.640   0.646   9.193  1.00  0.770          C  
ATOM    564  CD1 TRP A  36       5.446   1.404   8.388  1.00  0.770          C  
ATOM    565  CD2 TRP A  36       3.891  -0.202   8.325  1.00  0.770          C  
ATOM    566  NE1 TRP A  36       5.213   1.094   7.076  1.00  0.770          N  
ATOM    567  CE2 TRP A  36       4.272   0.107   7.022  1.00  0.770          C  
ATOM    568  CE3 TRP A  36       2.929  -1.185   8.541  1.00  0.770          C  
ATOM    569  CZ2 TRP A  36       3.718  -0.529   5.937  1.00  0.770          C  
ATOM    570  CZ3 TRP A  36       2.378  -1.824   7.457  1.00  0.770          C  
ATOM    571  CH2 TRP A  36       2.758  -1.509   6.188  1.00  0.770          C  
ATOM    572  H   TRP A  36       5.392   3.274  11.217  1.00  0.670          H  
ATOM    573  HA  TRP A  36       2.753   1.804  10.866  1.00  0.660          H  
ATOM    574 1HB  TRP A  36       5.523   0.695  11.040  1.00  0.930          H  
ATOM    575 2HB  TRP A  36       4.133  -0.280  10.987  1.00  0.930          H  
ATOM    576  HD1 TRP A  36       6.153   2.158   8.738  1.00  0.930          H  
ATOM    577  HE1 TRP A  36       5.653   1.533   6.230  1.00  0.930          H  
ATOM    578  HE3 TRP A  36       2.603  -1.444   9.549  1.00  0.930          H  
ATOM    579  HZ2 TRP A  36       4.014  -0.279   4.914  1.00  0.930          H  
ATOM    580  HZ3 TRP A  36       1.622  -2.587   7.645  1.00  0.930          H  
ATOM    581  HH2 TRP A  36       2.296  -2.031   5.355  1.00  0.930          H  
ATOM    582  N   TRP A  37       2.708   0.917  13.242  1.00  0.580          N  
ATOM    583  CA  TRP A  37       2.639   0.615  14.669  1.00  0.620          C  
ATOM    584  C   TRP A  37       2.781  -0.886  14.886  1.00  0.640          C  
ATOM    585  O   TRP A  37       2.304  -1.676  14.055  1.00  0.650          O  
ATOM    586  CB  TRP A  37       1.340   1.120  15.259  1.00  0.850          C  
ATOM    587  CG  TRP A  37       1.288   1.236  16.712  1.00  0.850          C  
ATOM    588  CD1 TRP A  37       1.095   0.277  17.651  1.00  0.850          C  
ATOM    589  CD2 TRP A  37       1.385   2.486  17.423  1.00  0.850          C  
ATOM    590  NE1 TRP A  37       1.099   0.839  18.898  1.00  0.850          N  
ATOM    591  CE2 TRP A  37       1.277   2.197  18.767  1.00  0.850          C  
ATOM    592  CE3 TRP A  37       1.556   3.828  17.016  1.00  0.850          C  
ATOM    593  CZ2 TRP A  37       1.344   3.182  19.722  1.00  0.850          C  
ATOM    594  CZ3 TRP A  37       1.617   4.807  17.977  1.00  0.850          C  
ATOM    595  CH2 TRP A  37       1.515   4.488  19.298  1.00  0.850          C  
ATOM    596  H   TRP A  37       1.963   0.625  12.617  1.00  0.700          H  
ATOM    597  HA  TRP A  37       3.450   1.124  15.167  1.00  0.740          H  
ATOM    598 1HB  TRP A  37       1.219   2.098  14.916  1.00  1.020          H  
ATOM    599 2HB  TRP A  37       0.521   0.540  14.919  1.00  1.020          H  
ATOM    600  HD1 TRP A  37       0.966  -0.780  17.443  1.00  1.020          H  
ATOM    601  HE1 TRP A  37       0.978   0.326  19.798  1.00  1.020          H  
ATOM    602  HE3 TRP A  37       1.643   4.098  15.965  1.00  1.020          H  
ATOM    603  HZ2 TRP A  37       1.267   2.962  20.763  1.00  1.020          H  
ATOM    604  HZ3 TRP A  37       1.757   5.838  17.653  1.00  1.020          H  
ATOM    605  HH2 TRP A  37       1.566   5.275  20.039  1.00  1.020          H  
ATOM    606  N   VAL A  38       3.473  -1.264  15.960  1.00  0.670          N  
ATOM    607  CA  VAL A  38       3.666  -2.663  16.323  1.00  0.720          C  
ATOM    608  C   VAL A  38       3.127  -2.901  17.785  1.00  0.710          C  
ATOM    609  O   VAL A  38       3.593  -2.259  18.727  1.00  0.810          O  
ATOM    610  CB  VAL A  38       5.183  -2.965  16.182  1.00  0.990          C  
ATOM    611  CG1 VAL A  38       5.430  -4.344  16.469  1.00  0.990          C  
ATOM    612  CG2 VAL A  38       5.709  -2.597  14.759  1.00  0.990          C  
ATOM    613  H   VAL A  38       3.880  -0.522  16.539  1.00  0.800          H  
ATOM    614  HA  VAL A  38       3.108  -3.292  15.632  1.00  0.860          H  
ATOM    615  HB  VAL A  38       5.721  -2.376  16.929  1.00  1.190          H  
ATOM    616 1HG1 VAL A  38       6.493  -4.551  16.412  1.00  1.190          H  
ATOM    617 2HG1 VAL A  38       5.069  -4.548  17.431  1.00  1.190          H  
ATOM    618 3HG1 VAL A  38       4.902  -4.954  15.750  1.00  1.190          H  
ATOM    619 1HG2 VAL A  38       6.776  -2.808  14.697  1.00  1.190          H  
ATOM    620 2HG2 VAL A  38       5.185  -3.179  14.020  1.00  1.190          H  
ATOM    621 3HG2 VAL A  38       5.548  -1.538  14.562  1.00  1.190          H  
ATOM    622  N   ALA A  39       2.159  -3.833  17.966  1.00  0.690          N  
ATOM    623  CA  ALA A  39       1.479  -4.074  19.277  1.00  0.770          C  
ATOM    624  C   ALA A  39       1.047  -5.554  19.512  1.00  0.760          C  
ATOM    625  O   ALA A  39       1.674  -6.468  18.992  1.00  0.900          O  
ATOM    626  CB  ALA A  39       0.293  -3.170  19.386  1.00  1.050          C  
ATOM    627  H   ALA A  39       1.851  -4.352  17.138  1.00  0.830          H  
ATOM    628  HA  ALA A  39       2.183  -3.809  20.065  1.00  0.920          H  
ATOM    629 1HB  ALA A  39      -0.184  -3.286  20.353  1.00  1.260          H  
ATOM    630 2HB  ALA A  39       0.613  -2.142  19.279  1.00  1.260          H  
ATOM    631 3HB  ALA A  39      -0.382  -3.426  18.603  1.00  1.260          H  
ATOM    632  N   ASP A  40       0.059  -5.840  20.403  1.00  0.910          N  
ATOM    633  CA  ASP A  40      -0.286  -7.244  20.648  1.00  1.110          C  
ATOM    634  C   ASP A  40      -1.779  -7.662  20.612  1.00  1.080          C  
ATOM    635  O   ASP A  40      -2.082  -8.832  20.861  1.00  1.320          O  
ATOM    636  CB  ASP A  40       0.238  -7.610  22.014  1.00  1.470          C  
ATOM    637  CG  ASP A  40      -0.407  -6.721  23.027  1.00  1.470          C  
ATOM    638  OD1 ASP A  40      -1.199  -5.865  22.606  1.00  1.470          O  
ATOM    639  OD2 ASP A  40      -0.152  -6.864  24.191  1.00  1.470          O  
ATOM    640  H   ASP A  40      -0.461  -5.149  20.946  1.00  1.090          H  
ATOM    641  HA  ASP A  40       0.237  -7.839  19.915  1.00  1.330          H  
ATOM    642 1HB  ASP A  40      -0.007  -8.648  22.241  1.00  1.770          H  
ATOM    643 2HB  ASP A  40       1.318  -7.505  22.047  1.00  1.770          H  
ATOM    644  N   ASN A  41      -2.702  -6.769  20.257  1.00  1.050          N  
ATOM    645  CA  ASN A  41      -4.136  -7.103  20.249  1.00  1.240          C  
ATOM    646  C   ASN A  41      -4.905  -6.550  19.060  1.00  1.170          C  
ATOM    647  O   ASN A  41      -5.195  -5.354  19.017  1.00  1.030          O  
ATOM    648  CB  ASN A  41      -4.804  -6.610  21.526  1.00  1.660          C  
ATOM    649  CG  ASN A  41      -4.489  -7.411  22.774  1.00  1.660          C  
ATOM    650  OD1 ASN A  41      -5.168  -8.407  23.056  1.00  1.660          O  
ATOM    651  ND2 ASN A  41      -3.498  -7.015  23.513  1.00  1.660          N  
ATOM    652  H   ASN A  41      -2.404  -5.832  20.049  1.00  1.260          H  
ATOM    653  HA  ASN A  41      -4.231  -8.190  20.208  1.00  1.490          H  
ATOM    654 1HB  ASN A  41      -4.495  -5.586  21.709  1.00  1.990          H  
ATOM    655 2HB  ASN A  41      -5.887  -6.602  21.383  1.00  1.990          H  
ATOM    656 1HD2 ASN A  41      -3.249  -7.521  24.338  1.00  1.990          H  
ATOM    657 2HD2 ASN A  41      -2.915  -6.227  23.228  1.00  1.990          H  
ATOM    658  N   GLU A  42      -5.286  -7.414  18.115  1.00  1.410          N  
ATOM    659  CA  GLU A  42      -5.994  -6.956  16.911  1.00  1.520          C  
ATOM    660  C   GLU A  42      -7.300  -6.259  17.269  1.00  1.550          C  
ATOM    661  O   GLU A  42      -7.701  -5.275  16.624  1.00  1.530          O  
ATOM    662  CB  GLU A  42      -6.272  -8.095  15.938  1.00  2.080          C  
ATOM    663  CG  GLU A  42      -6.921  -7.625  14.648  1.00  2.080          C  
ATOM    664  CD  GLU A  42      -7.039  -8.690  13.618  1.00  2.080          C  
ATOM    665  OE1 GLU A  42      -6.609  -9.786  13.871  1.00  2.080          O  
ATOM    666  OE2 GLU A  42      -7.561  -8.407  12.563  1.00  2.080          O  
ATOM    667  H   GLU A  42      -5.087  -8.400  18.238  1.00  1.690          H  
ATOM    668  HA  GLU A  42      -5.370  -6.242  16.399  1.00  1.820          H  
ATOM    669 1HB  GLU A  42      -5.356  -8.588  15.674  1.00  2.500          H  
ATOM    670 2HB  GLU A  42      -6.929  -8.830  16.409  1.00  2.500          H  
ATOM    671 1HG  GLU A  42      -7.921  -7.254  14.869  1.00  2.500          H  
ATOM    672 2HG  GLU A  42      -6.338  -6.795  14.249  1.00  2.500          H  
ATOM    673  N   GLU A  43      -7.954  -6.789  18.303  1.00  1.720          N  
ATOM    674  CA  GLU A  43      -9.220  -6.308  18.829  1.00  1.860          C  
ATOM    675  C   GLU A  43      -9.134  -4.871  19.344  1.00  1.590          C  
ATOM    676  O   GLU A  43     -10.153  -4.189  19.464  1.00  1.670          O  
ATOM    677  CB  GLU A  43      -9.690  -7.229  19.961  1.00  2.550          C  
ATOM    678  CG  GLU A  43     -10.020  -8.678  19.537  1.00  2.550          C  
ATOM    679  CD  GLU A  43      -8.812  -9.616  19.480  1.00  2.550          C  
ATOM    680  OE1 GLU A  43      -7.689  -9.139  19.476  1.00  2.550          O  
ATOM    681  OE2 GLU A  43      -9.020 -10.803  19.438  1.00  2.550          O  
ATOM    682  H   GLU A  43      -7.552  -7.617  18.749  1.00  2.060          H  
ATOM    683  HA  GLU A  43      -9.954  -6.335  18.025  1.00  2.230          H  
ATOM    684 1HB  GLU A  43      -8.918  -7.272  20.731  1.00  3.060          H  
ATOM    685 2HB  GLU A  43     -10.582  -6.805  20.422  1.00  3.060          H  
ATOM    686 1HG  GLU A  43     -10.746  -9.087  20.238  1.00  3.060          H  
ATOM    687 2HG  GLU A  43     -10.488  -8.648  18.554  1.00  3.060          H  
ATOM    688  N   SER A  44      -7.927  -4.433  19.704  1.00  1.380          N  
ATOM    689  CA  SER A  44      -7.712  -3.093  20.205  1.00  1.320          C  
ATOM    690  C   SER A  44      -7.156  -2.187  19.101  1.00  1.170          C  
ATOM    691  O   SER A  44      -7.392  -0.978  19.120  1.00  1.310          O  
ATOM    692  CB  SER A  44      -6.800  -3.132  21.403  1.00  1.870          C  
ATOM    693  OG  SER A  44      -7.387  -3.800  22.489  1.00  1.870          O  
ATOM    694  H   SER A  44      -7.118  -5.031  19.579  1.00  1.660          H  
ATOM    695  HA  SER A  44      -8.670  -2.686  20.525  1.00  1.580          H  
ATOM    696 1HB  SER A  44      -5.901  -3.649  21.119  1.00  2.250          H  
ATOM    697 2HB  SER A  44      -6.540  -2.118  21.690  1.00  2.250          H  
ATOM    698  HG  SER A  44      -6.724  -3.807  23.183  1.00  2.250          H  
ATOM    699  N   MET A  45      -6.471  -2.778  18.095  1.00  1.060          N  
ATOM    700  CA  MET A  45      -5.931  -2.010  16.961  1.00  1.120          C  
ATOM    701  C   MET A  45      -7.119  -1.292  16.338  1.00  1.180          C  
ATOM    702  O   MET A  45      -7.074  -0.085  16.078  1.00  1.260          O  
ATOM    703  CB  MET A  45      -5.260  -2.951  15.951  1.00  1.540          C  
ATOM    704  CG  MET A  45      -3.999  -3.567  16.460  1.00  1.540          C  
ATOM    705  SD  MET A  45      -3.205  -4.794  15.399  1.00  1.540          S  
ATOM    706  CE  MET A  45      -1.951  -5.429  16.538  1.00  1.540          C  
ATOM    707  H   MET A  45      -6.272  -3.775  18.177  1.00  1.270          H  
ATOM    708  HA  MET A  45      -5.217  -1.269  17.323  1.00  1.340          H  
ATOM    709 1HB  MET A  45      -5.939  -3.750  15.685  1.00  1.850          H  
ATOM    710 2HB  MET A  45      -5.030  -2.413  15.056  1.00  1.850          H  
ATOM    711 1HG  MET A  45      -3.319  -2.759  16.585  1.00  1.850          H  
ATOM    712 2HG  MET A  45      -4.174  -4.002  17.410  1.00  1.850          H  
ATOM    713 1HE  MET A  45      -1.358  -6.186  16.036  1.00  1.850          H  
ATOM    714 2HE  MET A  45      -1.298  -4.628  16.844  1.00  1.850          H  
ATOM    715 3HE  MET A  45      -2.429  -5.863  17.411  1.00  1.850          H  
ATOM    716  N   LYS A  46      -8.180  -2.067  16.100  1.00  1.230          N  
ATOM    717  CA  LYS A  46      -9.508  -1.595  15.703  1.00  1.390          C  
ATOM    718  C   LYS A  46      -9.556  -0.213  15.002  1.00  1.320          C  
ATOM    719  O   LYS A  46      -9.410  -0.096  13.777  1.00  1.440          O  
ATOM    720  CB  LYS A  46     -10.429  -1.657  16.934  1.00  1.880          C  
ATOM    721  CG  LYS A  46     -11.935  -1.371  16.697  1.00  1.880          C  
ATOM    722  CD  LYS A  46     -12.711  -1.559  17.991  1.00  1.880          C  
ATOM    723  CE  LYS A  46     -14.195  -1.289  17.810  1.00  1.880          C  
ATOM    724  NZ  LYS A  46     -14.949  -1.481  19.082  1.00  1.880          N  
ATOM    725  H   LYS A  46      -8.063  -3.073  16.281  1.00  1.480          H  
ATOM    726  HA  LYS A  46      -9.898  -2.320  14.989  1.00  1.670          H  
ATOM    727 1HB  LYS A  46     -10.367  -2.663  17.350  1.00  2.260          H  
ATOM    728 2HB  LYS A  46     -10.058  -0.988  17.708  1.00  2.260          H  
ATOM    729 1HG  LYS A  46     -12.124  -0.371  16.332  1.00  2.260          H  
ATOM    730 2HG  LYS A  46     -12.312  -2.077  15.960  1.00  2.260          H  
ATOM    731 1HD  LYS A  46     -12.571  -2.584  18.349  1.00  2.260          H  
ATOM    732 2HD  LYS A  46     -12.316  -0.879  18.747  1.00  2.260          H  
ATOM    733 1HE  LYS A  46     -14.334  -0.265  17.466  1.00  2.260          H  
ATOM    734 2HE  LYS A  46     -14.593  -1.972  17.059  1.00  2.260          H  
ATOM    735 1HZ  LYS A  46     -15.931  -1.296  18.925  1.00  2.260          H  
ATOM    736 2HZ  LYS A  46     -14.832  -2.434  19.401  1.00  2.260          H  
ATOM    737 3HZ  LYS A  46     -14.597  -0.846  19.784  1.00  2.260          H  
ATOM    738  N   SER A  47      -9.900   0.820  15.792  1.00  1.220          N  
ATOM    739  CA  SER A  47     -10.192   2.158  15.296  1.00  1.270          C  
ATOM    740  C   SER A  47      -8.961   2.960  14.918  1.00  1.300          C  
ATOM    741  O   SER A  47      -9.077   4.000  14.272  1.00  1.550          O  
ATOM    742  CB  SER A  47     -11.005   2.932  16.322  1.00  1.760          C  
ATOM    743  OG  SER A  47     -10.249   3.227  17.465  1.00  1.760          O  
ATOM    744  H   SER A  47      -9.950   0.679  16.791  1.00  1.460          H  
ATOM    745  HA  SER A  47     -10.807   2.048  14.407  1.00  1.520          H  
ATOM    746 1HB  SER A  47     -11.362   3.858  15.871  1.00  2.110          H  
ATOM    747 2HB  SER A  47     -11.879   2.347  16.604  1.00  2.110          H  
ATOM    748  HG  SER A  47     -10.848   3.677  18.071  1.00  2.110          H  
ATOM    749  N   ILE A  48      -7.779   2.492  15.279  1.00  1.220          N  
ATOM    750  CA  ILE A  48      -6.568   3.204  14.934  1.00  1.360          C  
ATOM    751  C   ILE A  48      -6.343   2.920  13.463  1.00  1.390          C  
ATOM    752  O   ILE A  48      -6.124   3.826  12.651  1.00  1.520          O  
ATOM    753  CB  ILE A  48      -5.356   2.747  15.764  1.00  1.850          C  
ATOM    754  CG1 ILE A  48      -5.590   2.952  17.289  1.00  1.850          C  
ATOM    755  CG2 ILE A  48      -4.120   3.509  15.306  1.00  1.850          C  
ATOM    756  CD1 ILE A  48      -5.832   4.380  17.761  1.00  1.850          C  
ATOM    757  H   ILE A  48      -7.721   1.600  15.775  1.00  1.460          H  
ATOM    758  HA  ILE A  48      -6.723   4.272  15.062  1.00  1.630          H  
ATOM    759  HB  ILE A  48      -5.208   1.681  15.614  1.00  2.220          H  
ATOM    760 1HG1 ILE A  48      -6.455   2.352  17.577  1.00  2.220          H  
ATOM    761 2HG1 ILE A  48      -4.735   2.571  17.808  1.00  2.220          H  
ATOM    762 1HG2 ILE A  48      -3.255   3.169  15.871  1.00  2.220          H  
ATOM    763 2HG2 ILE A  48      -3.959   3.332  14.256  1.00  2.220          H  
ATOM    764 3HG2 ILE A  48      -4.250   4.564  15.453  1.00  2.220          H  
ATOM    765 1HD1 ILE A  48      -5.982   4.369  18.842  1.00  2.220          H  
ATOM    766 2HD1 ILE A  48      -4.980   5.008  17.532  1.00  2.220          H  
ATOM    767 3HD1 ILE A  48      -6.722   4.783  17.285  1.00  2.220          H  
ATOM    768  N   LYS A  49      -6.461   1.631  13.104  1.00  1.380          N  
ATOM    769  CA  LYS A  49      -6.300   1.238  11.699  1.00  1.570          C  
ATOM    770  C   LYS A  49      -7.293   1.996  10.810  1.00  1.640          C  
ATOM    771  O   LYS A  49      -6.971   2.369   9.684  1.00  2.040          O  
ATOM    772  CB  LYS A  49      -6.595  -0.248  11.441  1.00  2.120          C  
ATOM    773  CG  LYS A  49      -5.630  -1.283  11.963  1.00  2.120          C  
ATOM    774  CD  LYS A  49      -6.100  -2.681  11.521  1.00  2.120          C  
ATOM    775  CE  LYS A  49      -5.222  -3.810  12.052  1.00  2.120          C  
ATOM    776  NZ  LYS A  49      -5.697  -5.156  11.563  1.00  2.120          N  
ATOM    777  H   LYS A  49      -6.650   0.952  13.848  1.00  1.660          H  
ATOM    778  HA  LYS A  49      -5.286   1.478  11.375  1.00  1.880          H  
ATOM    779 1HB  LYS A  49      -7.572  -0.484  11.869  1.00  2.550          H  
ATOM    780 2HB  LYS A  49      -6.677  -0.403  10.364  1.00  2.550          H  
ATOM    781 1HG  LYS A  49      -4.627  -1.091  11.590  1.00  2.550          H  
ATOM    782 2HG  LYS A  49      -5.633  -1.244  13.037  1.00  2.550          H  
ATOM    783 1HD  LYS A  49      -7.121  -2.840  11.871  1.00  2.550          H  
ATOM    784 2HD  LYS A  49      -6.098  -2.725  10.430  1.00  2.550          H  
ATOM    785 1HE  LYS A  49      -4.189  -3.655  11.734  1.00  2.550          H  
ATOM    786 2HE  LYS A  49      -5.258  -3.805  13.132  1.00  2.550          H  
ATOM    787 1HZ  LYS A  49      -5.102  -5.886  11.940  1.00  2.550          H  
ATOM    788 2HZ  LYS A  49      -6.657  -5.317  11.858  1.00  2.550          H  
ATOM    789 3HZ  LYS A  49      -5.654  -5.180  10.556  1.00  2.550          H  
ATOM    790  N   LYS A  50      -8.518   2.180  11.314  1.00  1.370          N  
ATOM    791  CA  LYS A  50      -9.570   2.848  10.551  1.00  1.460          C  
ATOM    792  C   LYS A  50      -9.562   4.391  10.541  1.00  1.740          C  
ATOM    793  O   LYS A  50      -9.843   4.993   9.501  1.00  1.950          O  
ATOM    794  CB  LYS A  50     -10.927   2.375  11.058  1.00  2.010          C  
ATOM    795  CG  LYS A  50     -11.232   0.922  10.736  1.00  2.010          C  
ATOM    796  CD  LYS A  50     -12.588   0.500  11.278  1.00  2.010          C  
ATOM    797  CE  LYS A  50     -12.886  -0.959  10.947  1.00  2.010          C  
ATOM    798  NZ  LYS A  50     -14.203  -1.398  11.490  1.00  2.010          N  
ATOM    799  H   LYS A  50      -8.722   1.788  12.237  1.00  1.640          H  
ATOM    800  HA  LYS A  50      -9.467   2.526   9.516  1.00  1.750          H  
ATOM    801 1HB  LYS A  50     -10.970   2.503  12.132  1.00  2.410          H  
ATOM    802 2HB  LYS A  50     -11.711   2.995  10.625  1.00  2.410          H  
ATOM    803 1HG  LYS A  50     -11.212   0.780   9.656  1.00  2.410          H  
ATOM    804 2HG  LYS A  50     -10.459   0.292  11.182  1.00  2.410          H  
ATOM    805 1HD  LYS A  50     -12.595   0.624  12.363  1.00  2.410          H  
ATOM    806 2HD  LYS A  50     -13.367   1.130  10.851  1.00  2.410          H  
ATOM    807 1HE  LYS A  50     -12.889  -1.085   9.866  1.00  2.410          H  
ATOM    808 2HE  LYS A  50     -12.101  -1.585  11.374  1.00  2.410          H  
ATOM    809 1HZ  LYS A  50     -14.360  -2.368  11.251  1.00  2.410          H  
ATOM    810 2HZ  LYS A  50     -14.206  -1.297  12.495  1.00  2.410          H  
ATOM    811 3HZ  LYS A  50     -14.939  -0.832  11.094  1.00  2.410          H  
ATOM    812  N   SER A  51      -9.300   5.035  11.685  1.00  1.920          N  
ATOM    813  CA  SER A  51      -9.384   6.496  11.774  1.00  2.390          C  
ATOM    814  C   SER A  51      -8.083   7.295  11.630  1.00  2.490          C  
ATOM    815  O   SER A  51      -8.144   8.507  11.402  1.00  2.870          O  
ATOM    816  CB  SER A  51     -10.029   6.897  13.091  1.00  3.160          C  
ATOM    817  OG  SER A  51     -11.371   6.473  13.167  1.00  3.160          O  
ATOM    818  H   SER A  51      -9.084   4.522  12.535  1.00  2.300          H  
ATOM    819  HA  SER A  51     -10.047   6.823  10.975  1.00  2.870          H  
ATOM    820 1HB  SER A  51      -9.462   6.468  13.914  1.00  3.790          H  
ATOM    821 2HB  SER A  51      -9.983   7.978  13.198  1.00  3.790          H  
ATOM    822  HG  SER A  51     -11.685   6.757  14.027  1.00  3.790          H  
ATOM    823  N   THR A  52      -6.913   6.675  11.779  1.00  2.440          N  
ATOM    824  CA  THR A  52      -5.673   7.455  11.713  1.00  2.680          C  
ATOM    825  C   THR A  52      -4.987   7.310  10.360  1.00  2.300          C  
ATOM    826  O   THR A  52      -5.419   6.555   9.492  1.00  2.820          O  
ATOM    827  CB  THR A  52      -4.657   7.052  12.789  1.00  3.660          C  
ATOM    828  OG1 THR A  52      -4.167   5.745  12.501  1.00  3.660          O  
ATOM    829  CG2 THR A  52      -5.254   7.095  14.186  1.00  3.660          C  
ATOM    830  H   THR A  52      -6.863   5.672  11.968  1.00  2.930          H  
ATOM    831  HA  THR A  52      -5.915   8.507  11.854  1.00  3.220          H  
ATOM    832  HB  THR A  52      -3.827   7.745  12.760  1.00  4.390          H  
ATOM    833  HG1 THR A  52      -4.919   5.098  12.478  1.00  4.390          H  
ATOM    834 1HG2 THR A  52      -4.497   6.819  14.914  1.00  4.390          H  
ATOM    835 2HG2 THR A  52      -5.609   8.103  14.395  1.00  4.390          H  
ATOM    836 3HG2 THR A  52      -6.088   6.399  14.243  1.00  4.390          H  
ATOM    837  N   GLY A  53      -3.897   8.055  10.177  1.00  2.010          N  
ATOM    838  CA  GLY A  53      -3.095   8.004   8.951  1.00  1.890          C  
ATOM    839  C   GLY A  53      -1.986   6.944   9.023  1.00  1.760          C  
ATOM    840  O   GLY A  53      -1.076   6.930   8.195  1.00  1.940          O  
ATOM    841  H   GLY A  53      -3.619   8.688  10.912  1.00  2.410          H  
ATOM    842 1HA  GLY A  53      -3.748   7.786   8.106  1.00  2.270          H  
ATOM    843 2HA  GLY A  53      -2.654   8.982   8.762  1.00  2.270          H  
ATOM    844  N   LEU A  54      -2.043   6.103  10.053  1.00  1.920          N  
ATOM    845  CA  LEU A  54      -1.085   5.048  10.351  1.00  2.110          C  
ATOM    846  C   LEU A  54      -1.178   3.918   9.345  1.00  1.930          C  
ATOM    847  O   LEU A  54      -2.272   3.558   8.907  1.00  2.560          O  
ATOM    848  CB  LEU A  54      -1.424   4.474  11.726  1.00  2.880          C  
ATOM    849  CG  LEU A  54      -0.480   3.508  12.388  1.00  2.880          C  
ATOM    850  CD1 LEU A  54       0.841   4.174  12.800  1.00  2.880          C  
ATOM    851  CD2 LEU A  54      -1.216   2.995  13.529  1.00  2.880          C  
ATOM    852  H   LEU A  54      -2.829   6.173  10.700  1.00  2.300          H  
ATOM    853  HA  LEU A  54      -0.079   5.458  10.323  1.00  2.530          H  
ATOM    854 1HB  LEU A  54      -1.616   5.258  12.412  1.00  3.450          H  
ATOM    855 2HB  LEU A  54      -2.365   3.936  11.601  1.00  3.450          H  
ATOM    856  HG  LEU A  54      -0.245   2.705  11.712  1.00  3.450          H  
ATOM    857 1HD1 LEU A  54       1.486   3.473  13.269  1.00  3.450          H  
ATOM    858 2HD1 LEU A  54       1.342   4.570  11.932  1.00  3.450          H  
ATOM    859 3HD1 LEU A  54       0.630   4.972  13.495  1.00  3.450          H  
ATOM    860 1HD2 LEU A  54      -0.686   2.285  14.042  1.00  3.450          H  
ATOM    861 2HD2 LEU A  54      -1.457   3.818  14.197  1.00  3.450          H  
ATOM    862 3HD2 LEU A  54      -2.115   2.549  13.145  1.00  3.450          H  
ATOM    863  N   LYS A  55      -0.053   3.318   8.987  1.00  1.660          N  
ATOM    864  CA  LYS A  55      -0.128   2.170   8.112  1.00  2.040          C  
ATOM    865  C   LYS A  55      -0.601   1.008   8.990  1.00  1.850          C  
ATOM    866  O   LYS A  55      -0.181   0.880  10.142  1.00  2.520          O  
ATOM    867  CB  LYS A  55       1.236   1.860   7.522  1.00  2.700          C  
ATOM    868  CG  LYS A  55       1.931   2.996   6.743  1.00  2.700          C  
ATOM    869  CD  LYS A  55       1.266   3.440   5.443  1.00  2.700          C  
ATOM    870  CE  LYS A  55       2.180   4.511   4.817  1.00  2.700          C  
ATOM    871  NZ  LYS A  55       1.670   5.145   3.596  1.00  2.700          N  
ATOM    872  H   LYS A  55       0.859   3.639   9.322  1.00  1.990          H  
ATOM    873  HA  LYS A  55      -0.860   2.344   7.325  1.00  2.450          H  
ATOM    874 1HB  LYS A  55       1.890   1.621   8.341  1.00  3.240          H  
ATOM    875 2HB  LYS A  55       1.169   0.988   6.881  1.00  3.240          H  
ATOM    876 1HG  LYS A  55       1.999   3.866   7.392  1.00  3.240          H  
ATOM    877 2HG  LYS A  55       2.949   2.689   6.511  1.00  3.240          H  
ATOM    878 1HD  LYS A  55       1.162   2.594   4.760  1.00  3.240          H  
ATOM    879 2HD  LYS A  55       0.284   3.869   5.646  1.00  3.240          H  
ATOM    880 1HE  LYS A  55       2.342   5.289   5.561  1.00  3.240          H  
ATOM    881 2HE  LYS A  55       3.128   4.049   4.585  1.00  3.240          H  
ATOM    882 1HZ  LYS A  55       2.407   5.848   3.308  1.00  3.240          H  
ATOM    883 2HZ  LYS A  55       1.543   4.456   2.873  1.00  3.240          H  
ATOM    884 3HZ  LYS A  55       0.798   5.615   3.783  1.00  3.240          H  
ATOM    885  N   ASN A  56      -1.465   0.152   8.462  1.00  1.660          N  
ATOM    886  CA  ASN A  56      -1.984  -0.979   9.236  1.00  1.530          C  
ATOM    887  C   ASN A  56      -0.944  -1.649  10.131  1.00  1.260          C  
ATOM    888  O   ASN A  56      -0.053  -2.238   9.518  1.00  1.850          O  
ATOM    889  CB  ASN A  56      -2.616  -2.006   8.319  1.00  2.190          C  
ATOM    890  CG  ASN A  56      -3.912  -1.537   7.732  1.00  2.190          C  
ATOM    891  OD1 ASN A  56      -4.682  -0.814   8.372  1.00  2.190          O  
ATOM    892  ND2 ASN A  56      -4.171  -1.931   6.515  1.00  2.190          N  
ATOM    893  H   ASN A  56      -1.782   0.304   7.516  1.00  1.990          H  
ATOM    894  HA  ASN A  56      -2.761  -0.597   9.900  1.00  1.840          H  
ATOM    895 1HB  ASN A  56      -1.925  -2.242   7.508  1.00  2.630          H  
ATOM    896 2HB  ASN A  56      -2.799  -2.924   8.871  1.00  2.630          H  
ATOM    897 1HD2 ASN A  56      -5.021  -1.649   6.068  1.00  2.630          H  
ATOM    898 2HD2 ASN A  56      -3.522  -2.516   6.027  1.00  2.630          H  
ATOM    899  N   ILE A  57      -1.537  -2.293  11.135  1.00  1.160          N  
ATOM    900  CA  ILE A  57      -0.851  -2.403  12.413  1.00  1.020          C  
ATOM    901  C   ILE A  57      -0.487  -3.852  12.598  1.00  0.980          C  
ATOM    902  O   ILE A  57      -1.314  -4.731  12.341  1.00  1.510          O  
ATOM    903  CB  ILE A  57      -1.709  -1.939  13.605  1.00  1.480          C  
ATOM    904  CG1 ILE A  57      -2.097  -0.492  13.412  1.00  1.480          C  
ATOM    905  CG2 ILE A  57      -0.905  -2.137  14.937  1.00  1.480          C  
ATOM    906  CD1 ILE A  57      -3.117   0.017  14.407  1.00  1.480          C  
ATOM    907  H   ILE A  57      -1.891  -3.194  10.849  1.00  1.390          H  
ATOM    908  HA  ILE A  57       0.068  -1.815  12.385  1.00  1.220          H  
ATOM    909  HB  ILE A  57      -2.621  -2.514  13.637  1.00  1.780          H  
ATOM    910 1HG1 ILE A  57      -1.210   0.109  13.455  1.00  1.780          H  
ATOM    911 2HG1 ILE A  57      -2.522  -0.384  12.422  1.00  1.780          H  
ATOM    912 1HG2 ILE A  57      -1.472  -1.826  15.781  1.00  1.780          H  
ATOM    913 2HG2 ILE A  57      -0.648  -3.177  15.069  1.00  1.780          H  
ATOM    914 3HG2 ILE A  57      -0.010  -1.576  14.905  1.00  1.780          H  
ATOM    915 1HD1 ILE A  57      -3.349   1.028  14.176  1.00  1.780          H  
ATOM    916 2HD1 ILE A  57      -4.009  -0.555  14.349  1.00  1.780          H  
ATOM    917 3HD1 ILE A  57      -2.735  -0.033  15.406  1.00  1.780          H  
ATOM    918  N   THR A  58       0.757  -4.102  12.972  1.00  0.820          N  
ATOM    919  CA  THR A  58       1.204  -5.467  13.157  1.00  0.970          C  
ATOM    920  C   THR A  58       1.554  -5.766  14.602  1.00  0.830          C  
ATOM    921  O   THR A  58       1.262  -4.975  15.503  1.00  1.260          O  
ATOM    922  CB  THR A  58       2.368  -5.828  12.232  1.00  1.300          C  
ATOM    923  OG1 THR A  58       2.567  -7.250  12.316  1.00  1.300          O  
ATOM    924  CG2 THR A  58       3.634  -5.086  12.624  1.00  1.300          C  
ATOM    925  H   THR A  58       1.377  -3.313  13.184  1.00  0.980          H  
ATOM    926  HA  THR A  58       0.381  -6.129  12.890  1.00  1.160          H  
ATOM    927  HB  THR A  58       2.108  -5.565  11.206  1.00  1.560          H  
ATOM    928  HG1 THR A  58       1.904  -7.689  11.758  1.00  1.560          H  
ATOM    929 1HG2 THR A  58       4.435  -5.363  11.948  1.00  1.560          H  
ATOM    930 2HG2 THR A  58       3.455  -4.013  12.547  1.00  1.560          H  
ATOM    931 3HG2 THR A  58       3.924  -5.325  13.632  1.00  1.560          H  
ATOM    932  N   PHE A  59       2.126  -6.942  14.812  1.00  0.810          N  
ATOM    933  CA  PHE A  59       2.418  -7.454  16.130  1.00  0.870          C  
ATOM    934  C   PHE A  59       3.884  -7.451  16.539  1.00  0.900          C  
ATOM    935  O   PHE A  59       4.787  -7.683  15.718  1.00  1.140          O  
ATOM    936  CB  PHE A  59       1.871  -8.872  16.216  1.00  1.190          C  
ATOM    937  CG  PHE A  59       0.382  -8.955  16.241  1.00  1.190          C  
ATOM    938  CD1 PHE A  59      -0.373  -8.873  15.079  1.00  1.190          C  
ATOM    939  CD2 PHE A  59      -0.266  -9.157  17.426  1.00  1.190          C  
ATOM    940  CE1 PHE A  59      -1.745  -8.971  15.136  1.00  1.190          C  
ATOM    941  CE2 PHE A  59      -1.629  -9.258  17.483  1.00  1.190          C  
ATOM    942  CZ  PHE A  59      -2.363  -9.161  16.342  1.00  1.190          C  
ATOM    943  H   PHE A  59       2.366  -7.484  13.996  1.00  0.970          H  
ATOM    944  HA  PHE A  59       1.866  -6.839  16.812  1.00  1.040          H  
ATOM    945 1HB  PHE A  59       2.203  -9.424  15.364  1.00  1.430          H  
ATOM    946 2HB  PHE A  59       2.271  -9.362  17.109  1.00  1.430          H  
ATOM    947  HD1 PHE A  59       0.121  -8.724  14.122  1.00  1.430          H  
ATOM    948  HD2 PHE A  59       0.326  -9.250  18.326  1.00  1.430          H  
ATOM    949  HE1 PHE A  59      -2.341  -8.900  14.224  1.00  1.430          H  
ATOM    950  HE2 PHE A  59      -2.126  -9.425  18.436  1.00  1.430          H  
ATOM    951  HZ  PHE A  59      -3.430  -9.248  16.391  1.00  1.430          H  
ATOM    952  N   THR A  60       4.127  -7.217  17.829  1.00  1.220          N  
ATOM    953  CA  THR A  60       5.491  -7.275  18.319  1.00  1.630          C  
ATOM    954  C   THR A  60       5.989  -8.679  18.148  1.00  1.570          C  
ATOM    955  O   THR A  60       5.265  -9.649  18.386  1.00  1.640          O  
ATOM    956  CB  THR A  60       5.640  -6.838  19.810  1.00  2.120          C  
ATOM    957  OG1 THR A  60       4.755  -7.608  20.642  1.00  2.120          O  
ATOM    958  CG2 THR A  60       5.343  -5.348  19.995  1.00  2.120          C  
ATOM    959  H   THR A  60       3.343  -6.992  18.447  1.00  1.460          H  
ATOM    960  HA  THR A  60       6.125  -6.640  17.713  1.00  1.960          H  
ATOM    961  HB  THR A  60       6.667  -7.031  20.129  1.00  2.540          H  
ATOM    962  HG1 THR A  60       5.030  -8.543  20.619  1.00  2.540          H  
ATOM    963 1HG2 THR A  60       5.471  -5.068  21.029  1.00  2.540          H  
ATOM    964 2HG2 THR A  60       6.031  -4.767  19.398  1.00  2.540          H  
ATOM    965 3HG2 THR A  60       4.324  -5.140  19.688  1.00  2.540          H  
ATOM    966  N   ASP A  61       7.239  -8.756  17.721  1.00  1.530          N  
ATOM    967  CA  ASP A  61       8.021  -9.951  17.488  1.00  1.550          C  
ATOM    968  C   ASP A  61       7.379 -10.931  16.491  1.00  1.390          C  
ATOM    969  O   ASP A  61       7.729 -12.114  16.471  1.00  1.510          O  
ATOM    970  CB  ASP A  61       8.302 -10.618  18.824  1.00  2.160          C  
ATOM    971  CG  ASP A  61       8.988  -9.630  19.815  1.00  2.160          C  
ATOM    972  OD1 ASP A  61       9.466  -8.566  19.397  1.00  2.160          O  
ATOM    973  OD2 ASP A  61       9.029  -9.949  20.980  1.00  2.160          O  
ATOM    974  H   ASP A  61       7.725  -7.885  17.570  1.00  1.840          H  
ATOM    975  HA  ASP A  61       8.977  -9.643  17.066  1.00  1.860          H  
ATOM    976 1HB  ASP A  61       7.368 -10.981  19.261  1.00  2.590          H  
ATOM    977 2HB  ASP A  61       8.952 -11.480  18.674  1.00  2.590          H  
ATOM    978  N   SER A  62       6.499 -10.431  15.617  1.00  1.190          N  
ATOM    979  CA  SER A  62       5.874 -11.256  14.594  1.00  1.130          C  
ATOM    980  C   SER A  62       6.572 -11.078  13.252  1.00  1.080          C  
ATOM    981  O   SER A  62       7.583 -10.369  13.159  1.00  1.010          O  
ATOM    982  CB  SER A  62       4.415 -10.903  14.498  1.00  1.610          C  
ATOM    983  OG  SER A  62       3.749 -11.736  13.608  1.00  1.610          O  
ATOM    984  H   SER A  62       6.207  -9.453  15.692  1.00  1.430          H  
ATOM    985  HA  SER A  62       5.957 -12.304  14.887  1.00  1.360          H  
ATOM    986 1HB  SER A  62       3.973 -10.992  15.489  1.00  1.930          H  
ATOM    987 2HB  SER A  62       4.314  -9.864  14.183  1.00  1.930          H  
ATOM    988  HG  SER A  62       2.811 -11.559  13.721  1.00  1.930          H  
ATOM    989  N   GLU A  63       6.050 -11.710  12.198  1.00  1.190          N  
ATOM    990  CA  GLU A  63       6.745 -11.658  10.908  1.00  1.210          C  
ATOM    991  C   GLU A  63       6.766 -10.297  10.225  1.00  1.050          C  
ATOM    992  O   GLU A  63       7.816  -9.884   9.733  1.00  1.000          O  
ATOM    993  CB  GLU A  63       6.140 -12.688   9.955  1.00  1.690          C  
ATOM    994  CG  GLU A  63       6.407 -14.135  10.361  1.00  1.690          C  
ATOM    995  CD  GLU A  63       5.515 -14.606  11.464  1.00  1.690          C  
ATOM    996  OE1 GLU A  63       4.567 -13.912  11.775  1.00  1.690          O  
ATOM    997  OE2 GLU A  63       5.778 -15.648  12.012  1.00  1.690          O  
ATOM    998  H   GLU A  63       5.200 -12.283  12.314  1.00  1.430          H  
ATOM    999  HA  GLU A  63       7.778 -11.947  11.088  1.00  1.450          H  
ATOM   1000 1HB  GLU A  63       5.064 -12.542   9.890  1.00  2.020          H  
ATOM   1001 2HB  GLU A  63       6.552 -12.539   8.955  1.00  2.020          H  
ATOM   1002 1HG  GLU A  63       6.264 -14.777   9.493  1.00  2.020          H  
ATOM   1003 2HG  GLU A  63       7.446 -14.225  10.677  1.00  2.020          H  
ATOM   1004  N   LYS A  64       5.651  -9.578  10.208  1.00  0.980          N  
ATOM   1005  CA  LYS A  64       5.656  -8.282   9.535  1.00  0.870          C  
ATOM   1006  C   LYS A  64       6.547  -7.307  10.280  1.00  0.720          C  
ATOM   1007  O   LYS A  64       7.239  -6.500   9.660  1.00  0.660          O  
ATOM   1008  CB  LYS A  64       4.245  -7.718   9.380  1.00  1.260          C  
ATOM   1009  CG  LYS A  64       4.135  -6.342   8.650  1.00  1.260          C  
ATOM   1010  CD  LYS A  64       4.575  -6.434   7.181  1.00  1.260          C  
ATOM   1011  CE  LYS A  64       4.294  -5.147   6.402  1.00  1.260          C  
ATOM   1012  NZ  LYS A  64       4.800  -5.249   4.987  1.00  1.260          N  
ATOM   1013  H   LYS A  64       4.815  -9.969  10.615  1.00  1.180          H  
ATOM   1014  HA  LYS A  64       6.080  -8.425   8.539  1.00  1.040          H  
ATOM   1015 1HB  LYS A  64       3.629  -8.434   8.840  1.00  1.510          H  
ATOM   1016 2HB  LYS A  64       3.824  -7.603  10.344  1.00  1.510          H  
ATOM   1017 1HG  LYS A  64       3.102  -5.994   8.691  1.00  1.510          H  
ATOM   1018 2HG  LYS A  64       4.757  -5.609   9.160  1.00  1.510          H  
ATOM   1019 1HD  LYS A  64       5.655  -6.617   7.136  1.00  1.510          H  
ATOM   1020 2HD  LYS A  64       4.068  -7.266   6.694  1.00  1.510          H  
ATOM   1021 1HE  LYS A  64       3.220  -4.971   6.383  1.00  1.510          H  
ATOM   1022 2HE  LYS A  64       4.779  -4.306   6.895  1.00  1.510          H  
ATOM   1023 1HZ  LYS A  64       4.609  -4.405   4.469  1.00  1.510          H  
ATOM   1024 2HZ  LYS A  64       5.803  -5.399   5.004  1.00  1.510          H  
ATOM   1025 3HZ  LYS A  64       4.351  -6.027   4.523  1.00  1.510          H  
ATOM   1026  N   ALA A  65       6.493  -7.338  11.613  1.00  0.740          N  
ATOM   1027  CA  ALA A  65       7.321  -6.446  12.400  1.00  0.730          C  
ATOM   1028  C   ALA A  65       8.792  -6.741  12.128  1.00  0.760          C  
ATOM   1029  O   ALA A  65       9.590  -5.820  11.928  1.00  0.780          O  
ATOM   1030  CB  ALA A  65       6.998  -6.604  13.864  1.00  1.030          C  
ATOM   1031  H   ALA A  65       5.882  -7.997  12.073  1.00  0.890          H  
ATOM   1032  HA  ALA A  65       7.111  -5.423  12.099  1.00  0.880          H  
ATOM   1033 1HB  ALA A  65       7.587  -5.931  14.435  1.00  1.230          H  
ATOM   1034 2HB  ALA A  65       5.958  -6.380  14.015  1.00  1.230          H  
ATOM   1035 3HB  ALA A  65       7.196  -7.627  14.179  1.00  1.230          H  
ATOM   1036  N   LYS A  66       9.146  -8.034  12.036  1.00  0.840          N  
ATOM   1037  CA  LYS A  66      10.510  -8.424  11.734  1.00  0.950          C  
ATOM   1038  C   LYS A  66      10.927  -7.855  10.389  1.00  0.890          C  
ATOM   1039  O   LYS A  66      12.038  -7.363  10.253  1.00  0.970          O  
ATOM   1040  CB  LYS A  66      10.666  -9.946  11.740  1.00  1.290          C  
ATOM   1041  CG  LYS A  66      12.094 -10.446  11.496  1.00  1.290          C  
ATOM   1042  CD  LYS A  66      12.176 -11.965  11.583  1.00  1.290          C  
ATOM   1043  CE  LYS A  66      13.591 -12.462  11.311  1.00  1.290          C  
ATOM   1044  NZ  LYS A  66      13.683 -13.949  11.391  1.00  1.290          N  
ATOM   1045  H   LYS A  66       8.469  -8.778  12.233  1.00  1.010          H  
ATOM   1046  HA  LYS A  66      11.167  -8.005  12.495  1.00  1.140          H  
ATOM   1047 1HB  LYS A  66      10.316 -10.342  12.695  1.00  1.540          H  
ATOM   1048 2HB  LYS A  66      10.031 -10.373  10.965  1.00  1.540          H  
ATOM   1049 1HG  LYS A  66      12.437 -10.121  10.511  1.00  1.540          H  
ATOM   1050 2HG  LYS A  66      12.746 -10.023  12.244  1.00  1.540          H  
ATOM   1051 1HD  LYS A  66      11.869 -12.287  12.580  1.00  1.540          H  
ATOM   1052 2HD  LYS A  66      11.497 -12.405  10.853  1.00  1.540          H  
ATOM   1053 1HE  LYS A  66      13.895 -12.142  10.316  1.00  1.540          H  
ATOM   1054 2HE  LYS A  66      14.270 -12.027  12.046  1.00  1.540          H  
ATOM   1055 1HZ  LYS A  66      14.633 -14.237  11.205  1.00  1.540          H  
ATOM   1056 2HZ  LYS A  66      13.413 -14.257  12.316  1.00  1.540          H  
ATOM   1057 3HZ  LYS A  66      13.066 -14.364  10.707  1.00  1.540          H  
ATOM   1058  N   GLU A  67      10.051  -7.931   9.379  1.00  0.830          N  
ATOM   1059  CA  GLU A  67      10.372  -7.369   8.067  1.00  0.830          C  
ATOM   1060  C   GLU A  67      10.551  -5.841   8.097  1.00  0.700          C  
ATOM   1061  O   GLU A  67      11.435  -5.311   7.422  1.00  0.730          O  
ATOM   1062  CB  GLU A  67       9.280  -7.695   7.044  1.00  1.160          C  
ATOM   1063  CG  GLU A  67       9.167  -9.156   6.628  1.00  1.160          C  
ATOM   1064  CD  GLU A  67       8.029  -9.367   5.664  1.00  1.160          C  
ATOM   1065  OE1 GLU A  67       7.407  -8.386   5.320  1.00  1.160          O  
ATOM   1066  OE2 GLU A  67       7.778 -10.483   5.279  1.00  1.160          O  
ATOM   1067  H   GLU A  67       9.166  -8.429   9.523  1.00  1.000          H  
ATOM   1068  HA  GLU A  67      11.308  -7.813   7.731  1.00  1.000          H  
ATOM   1069 1HB  GLU A  67       8.315  -7.399   7.453  1.00  1.390          H  
ATOM   1070 2HB  GLU A  67       9.444  -7.105   6.145  1.00  1.390          H  
ATOM   1071 1HG  GLU A  67      10.099  -9.462   6.156  1.00  1.390          H  
ATOM   1072 2HG  GLU A  67       9.020  -9.771   7.511  1.00  1.390          H  
ATOM   1073  N   LEU A  68       9.715  -5.136   8.876  1.00  0.610          N  
ATOM   1074  CA  LEU A  68       9.775  -3.675   8.993  1.00  0.520          C  
ATOM   1075  C   LEU A  68      10.970  -3.113   9.768  1.00  0.500          C  
ATOM   1076  O   LEU A  68      11.602  -2.147   9.328  1.00  0.520          O  
ATOM   1077  CB  LEU A  68       8.515  -3.163   9.724  1.00  0.760          C  
ATOM   1078  CG  LEU A  68       7.147  -3.242   8.997  1.00  0.760          C  
ATOM   1079  CD1 LEU A  68       6.032  -2.943  10.004  1.00  0.760          C  
ATOM   1080  CD2 LEU A  68       7.088  -2.210   7.869  1.00  0.760          C  
ATOM   1081  H   LEU A  68       8.962  -5.647   9.348  1.00  0.730          H  
ATOM   1082  HA  LEU A  68       9.814  -3.268   7.988  1.00  0.620          H  
ATOM   1083 1HB  LEU A  68       8.422  -3.730  10.650  1.00  0.920          H  
ATOM   1084 2HB  LEU A  68       8.683  -2.136   9.986  1.00  0.920          H  
ATOM   1085  HG  LEU A  68       7.001  -4.241   8.593  1.00  0.920          H  
ATOM   1086 1HD1 LEU A  68       5.070  -3.001   9.503  1.00  0.920          H  
ATOM   1087 2HD1 LEU A  68       6.062  -3.674  10.807  1.00  0.920          H  
ATOM   1088 3HD1 LEU A  68       6.166  -1.949  10.414  1.00  0.920          H  
ATOM   1089 1HD2 LEU A  68       6.119  -2.267   7.381  1.00  0.920          H  
ATOM   1090 2HD2 LEU A  68       7.224  -1.209   8.279  1.00  0.920          H  
ATOM   1091 3HD2 LEU A  68       7.865  -2.407   7.139  1.00  0.920          H  
ATOM   1092  N   PHE A  69      11.321  -3.733  10.892  1.00  0.540          N  
ATOM   1093  CA  PHE A  69      12.354  -3.178  11.763  1.00  0.570          C  
ATOM   1094  C   PHE A  69      13.738  -2.904  11.143  1.00  0.600          C  
ATOM   1095  O   PHE A  69      14.246  -1.794  11.332  1.00  0.570          O  
ATOM   1096  CB  PHE A  69      12.498  -4.030  13.028  1.00  0.790          C  
ATOM   1097  CG  PHE A  69      11.455  -3.828  14.080  1.00  0.790          C  
ATOM   1098  CD1 PHE A  69      10.718  -4.891  14.555  1.00  0.790          C  
ATOM   1099  CD2 PHE A  69      11.216  -2.595  14.619  1.00  0.790          C  
ATOM   1100  CE1 PHE A  69       9.774  -4.704  15.537  1.00  0.790          C  
ATOM   1101  CE2 PHE A  69      10.275  -2.417  15.576  1.00  0.790          C  
ATOM   1102  CZ  PHE A  69       9.551  -3.460  16.040  1.00  0.790          C  
ATOM   1103  H   PHE A  69      10.785  -4.554  11.198  1.00  0.650          H  
ATOM   1104  HA  PHE A  69      11.997  -2.218  12.093  1.00  0.680          H  
ATOM   1105 1HB  PHE A  69      12.429  -5.068  12.765  1.00  0.940          H  
ATOM   1106 2HB  PHE A  69      13.460  -3.858  13.463  1.00  0.940          H  
ATOM   1107  HD1 PHE A  69      10.895  -5.889  14.148  1.00  0.940          H  
ATOM   1108  HD2 PHE A  69      11.793  -1.746  14.282  1.00  0.940          H  
ATOM   1109  HE1 PHE A  69       9.207  -5.549  15.909  1.00  0.940          H  
ATOM   1110  HE2 PHE A  69      10.115  -1.450  15.964  1.00  0.940          H  
ATOM   1111  HZ  PHE A  69       8.804  -3.298  16.814  1.00  0.940          H  
ATOM   1112  N   PRO A  70      14.343  -3.804  10.332  1.00  0.700          N  
ATOM   1113  CA  PRO A  70      15.647  -3.673   9.701  1.00  0.770          C  
ATOM   1114  C   PRO A  70      15.748  -2.481   8.770  1.00  0.700          C  
ATOM   1115  O   PRO A  70      16.853  -2.116   8.353  1.00  0.730          O  
ATOM   1116  CB  PRO A  70      15.790  -4.975   8.909  1.00  1.160          C  
ATOM   1117  CG  PRO A  70      14.888  -5.921   9.593  1.00  1.160          C  
ATOM   1118  CD  PRO A  70      13.729  -5.079  10.034  1.00  1.160          C  
ATOM   1119  HA  PRO A  70      16.414  -3.610  10.488  1.00  0.920          H  
ATOM   1120 1HB  PRO A  70      15.509  -4.805   7.861  1.00  1.390          H  
ATOM   1121 2HB  PRO A  70      16.837  -5.304   8.912  1.00  1.390          H  
ATOM   1122 1HG  PRO A  70      14.569  -6.726   8.908  1.00  1.390          H  
ATOM   1123 2HG  PRO A  70      15.403  -6.399  10.423  1.00  1.390          H  
ATOM   1124 1HD  PRO A  70      13.035  -4.988   9.211  1.00  1.390          H  
ATOM   1125 2HD  PRO A  70      13.299  -5.524  10.881  1.00  1.390          H  
ATOM   1126  N   HIS A  71      14.602  -1.923   8.360  1.00  0.650          N  
ATOM   1127  CA  HIS A  71      14.657  -0.812   7.458  1.00  0.630          C  
ATOM   1128  C   HIS A  71      13.986   0.420   8.030  1.00  0.550          C  
ATOM   1129  O   HIS A  71      13.565   1.297   7.284  1.00  0.580          O  
ATOM   1130  CB  HIS A  71      13.951  -1.216   6.168  1.00  0.890          C  
ATOM   1131  CG  HIS A  71      14.620  -2.326   5.456  1.00  0.890          C  
ATOM   1132  ND1 HIS A  71      15.755  -2.141   4.697  1.00  0.890          N  
ATOM   1133  CD2 HIS A  71      14.335  -3.644   5.398  1.00  0.890          C  
ATOM   1134  CE1 HIS A  71      16.135  -3.298   4.192  1.00  0.890          C  
ATOM   1135  NE2 HIS A  71      15.293  -4.231   4.601  1.00  0.890          N  
ATOM   1136  H   HIS A  71      13.682  -2.211   8.708  1.00  0.780          H  
ATOM   1137  HA  HIS A  71      15.686  -0.574   7.229  1.00  0.760          H  
ATOM   1138 1HB  HIS A  71      12.935  -1.533   6.407  1.00  1.070          H  
ATOM   1139 2HB  HIS A  71      13.879  -0.374   5.503  1.00  1.070          H  
ATOM   1140  HD1 HIS A  71      16.366  -1.327   4.764  1.00  1.070          H  
ATOM   1141  HD2 HIS A  71      13.541  -4.250   5.846  1.00  1.070          H  
ATOM   1142  HE1 HIS A  71      17.017  -3.359   3.558  1.00  1.070          H  
ATOM   1143  N   ALA A  72      14.045   0.596   9.339  1.00  0.550          N  
ATOM   1144  CA  ALA A  72      13.487   1.807   9.926  1.00  0.530          C  
ATOM   1145  C   ALA A  72      14.583   2.765  10.300  1.00  0.520          C  
ATOM   1146  O   ALA A  72      15.659   2.342  10.700  1.00  0.650          O  
ATOM   1147  CB  ALA A  72      12.672   1.472  11.145  1.00  0.750          C  
ATOM   1148  H   ALA A  72      14.400  -0.160   9.941  1.00  0.660          H  
ATOM   1149  HA  ALA A  72      12.845   2.288   9.195  1.00  0.640          H  
ATOM   1150 1HB  ALA A  72      12.240   2.383  11.566  1.00  0.900          H  
ATOM   1151 2HB  ALA A  72      11.899   0.801  10.827  1.00  0.900          H  
ATOM   1152 3HB  ALA A  72      13.304   0.986  11.888  1.00  0.900          H  
ATOM   1153  N   ASP A  73      14.323   4.064  10.187  1.00  0.450          N  
ATOM   1154  CA  ASP A  73      15.295   5.036  10.643  1.00  0.470          C  
ATOM   1155  C   ASP A  73      15.139   5.164  12.140  1.00  0.500          C  
ATOM   1156  O   ASP A  73      16.128   5.100  12.880  1.00  0.540          O  
ATOM   1157  CB  ASP A  73      15.108   6.393   9.948  1.00  0.650          C  
ATOM   1158  CG  ASP A  73      16.192   7.453  10.266  1.00  0.650          C  
ATOM   1159  OD1 ASP A  73      17.374   7.180  10.087  1.00  0.650          O  
ATOM   1160  OD2 ASP A  73      15.849   8.531  10.690  1.00  0.650          O  
ATOM   1161  H   ASP A  73      13.426   4.400   9.821  1.00  0.540          H  
ATOM   1162  HA  ASP A  73      16.298   4.667  10.429  1.00  0.560          H  
ATOM   1163 1HB  ASP A  73      15.114   6.231   8.886  1.00  0.780          H  
ATOM   1164 2HB  ASP A  73      14.122   6.801  10.198  1.00  0.780          H  
ATOM   1165  N   VAL A  74      13.886   5.349  12.582  1.00  0.520          N  
ATOM   1166  CA  VAL A  74      13.642   5.507  14.010  1.00  0.580          C  
ATOM   1167  C   VAL A  74      12.496   4.634  14.508  1.00  0.590          C  
ATOM   1168  O   VAL A  74      11.424   4.591  13.896  1.00  0.620          O  
ATOM   1169  CB  VAL A  74      13.326   6.975  14.390  1.00  0.790          C  
ATOM   1170  CG1 VAL A  74      13.108   7.097  15.950  1.00  0.790          C  
ATOM   1171  CG2 VAL A  74      14.421   7.885  13.946  1.00  0.790          C  
ATOM   1172  H   VAL A  74      13.120   5.372  11.899  1.00  0.620          H  
ATOM   1173  HA  VAL A  74      14.544   5.213  14.540  1.00  0.700          H  
ATOM   1174  HB  VAL A  74      12.423   7.269  13.895  1.00  0.950          H  
ATOM   1175 1HG1 VAL A  74      12.887   8.124  16.209  1.00  0.950          H  
ATOM   1176 2HG1 VAL A  74      12.286   6.479  16.279  1.00  0.950          H  
ATOM   1177 3HG1 VAL A  74      14.019   6.791  16.470  1.00  0.950          H  
ATOM   1178 1HG2 VAL A  74      14.167   8.908  14.207  1.00  0.950          H  
ATOM   1179 2HG2 VAL A  74      15.319   7.608  14.432  1.00  0.950          H  
ATOM   1180 3HG2 VAL A  74      14.551   7.819  12.871  1.00  0.950          H  
ATOM   1181  N   TYR A  75      12.738   3.970  15.633  1.00  0.620          N  
ATOM   1182  CA  TYR A  75      11.728   3.201  16.344  1.00  0.640          C  
ATOM   1183  C   TYR A  75      11.391   3.934  17.634  1.00  0.630          C  
ATOM   1184  O   TYR A  75      12.289   4.334  18.373  1.00  0.720          O  
ATOM   1185  CB  TYR A  75      12.187   1.767  16.613  1.00  0.890          C  
ATOM   1186  CG  TYR A  75      11.267   0.988  17.561  1.00  0.890          C  
ATOM   1187  CD1 TYR A  75       9.934   0.749  17.261  1.00  0.890          C  
ATOM   1188  CD2 TYR A  75      11.790   0.492  18.726  1.00  0.890          C  
ATOM   1189  CE1 TYR A  75       9.140   0.020  18.126  1.00  0.890          C  
ATOM   1190  CE2 TYR A  75      11.011  -0.231  19.587  1.00  0.890          C  
ATOM   1191  CZ  TYR A  75       9.692  -0.479  19.293  1.00  0.890          C  
ATOM   1192  OH  TYR A  75       8.918  -1.204  20.186  1.00  0.890          O  
ATOM   1193  H   TYR A  75      13.681   4.038  16.028  1.00  0.740          H  
ATOM   1194  HA  TYR A  75      10.832   3.160  15.738  1.00  0.770          H  
ATOM   1195 1HB  TYR A  75      12.241   1.222  15.668  1.00  1.070          H  
ATOM   1196 2HB  TYR A  75      13.187   1.782  17.037  1.00  1.070          H  
ATOM   1197  HD1 TYR A  75       9.507   1.133  16.356  1.00  1.070          H  
ATOM   1198  HD2 TYR A  75      12.831   0.670  18.963  1.00  1.070          H  
ATOM   1199  HE1 TYR A  75       8.089  -0.161  17.886  1.00  1.070          H  
ATOM   1200  HE2 TYR A  75      11.441  -0.620  20.511  1.00  1.070          H  
ATOM   1201  HH  TYR A  75       9.415  -1.305  21.007  1.00  1.070          H  
ATOM   1202  N   VAL A  76      10.106   4.166  17.867  1.00  0.590          N  
ATOM   1203  CA  VAL A  76       9.633   4.899  19.024  1.00  0.610          C  
ATOM   1204  C   VAL A  76       8.827   4.003  19.939  1.00  0.650          C  
ATOM   1205  O   VAL A  76       7.841   3.390  19.520  1.00  0.750          O  
ATOM   1206  CB  VAL A  76       8.735   6.054  18.566  1.00  0.850          C  
ATOM   1207  CG1 VAL A  76       8.221   6.845  19.757  1.00  0.850          C  
ATOM   1208  CG2 VAL A  76       9.479   6.931  17.596  1.00  0.850          C  
ATOM   1209  H   VAL A  76       9.422   3.849  17.184  1.00  0.710          H  
ATOM   1210  HA  VAL A  76      10.489   5.289  19.569  1.00  0.730          H  
ATOM   1211  HB  VAL A  76       7.882   5.635  18.070  1.00  1.020          H  
ATOM   1212 1HG1 VAL A  76       7.574   7.623  19.383  1.00  1.020          H  
ATOM   1213 2HG1 VAL A  76       7.659   6.208  20.431  1.00  1.020          H  
ATOM   1214 3HG1 VAL A  76       9.063   7.289  20.300  1.00  1.020          H  
ATOM   1215 1HG2 VAL A  76       8.827   7.726  17.258  1.00  1.020          H  
ATOM   1216 2HG2 VAL A  76      10.342   7.352  18.074  1.00  1.020          H  
ATOM   1217 3HG2 VAL A  76       9.795   6.336  16.738  1.00  1.020          H  
ATOM   1218  N   THR A  77       9.204   3.966  21.199  1.00  0.640          N  
ATOM   1219  CA  THR A  77       8.469   3.119  22.115  1.00  0.690          C  
ATOM   1220  C   THR A  77       8.307   3.648  23.514  1.00  0.710          C  
ATOM   1221  O   THR A  77       9.162   4.378  24.036  1.00  0.800          O  
ATOM   1222  CB  THR A  77       9.094   1.734  22.204  1.00  0.950          C  
ATOM   1223  OG1 THR A  77       8.274   0.924  23.064  1.00  0.950          O  
ATOM   1224  CG2 THR A  77      10.518   1.812  22.735  1.00  0.950          C  
ATOM   1225  H   THR A  77      10.014   4.524  21.488  1.00  0.770          H  
ATOM   1226  HA  THR A  77       7.467   2.998  21.715  1.00  0.830          H  
ATOM   1227  HB  THR A  77       9.098   1.305  21.229  1.00  1.140          H  
ATOM   1228  HG1 THR A  77       7.432   0.770  22.592  1.00  1.140          H  
ATOM   1229 1HG2 THR A  77      10.941   0.812  22.787  1.00  1.140          H  
ATOM   1230 2HG2 THR A  77      11.128   2.430  22.074  1.00  1.140          H  
ATOM   1231 3HG2 THR A  77      10.507   2.243  23.727  1.00  1.140          H  
ATOM   1232  N   GLU A  78       7.185   3.241  24.107  1.00  0.860          N  
ATOM   1233  CA  GLU A  78       6.853   3.591  25.478  1.00  0.940          C  
ATOM   1234  C   GLU A  78       7.793   3.033  26.548  1.00  0.960          C  
ATOM   1235  O   GLU A  78       7.894   3.616  27.624  1.00  1.390          O  
ATOM   1236  CB  GLU A  78       5.441   3.141  25.847  1.00  1.280          C  
ATOM   1237  CG  GLU A  78       5.251   1.625  26.003  1.00  1.280          C  
ATOM   1238  CD  GLU A  78       3.911   1.263  26.526  1.00  1.280          C  
ATOM   1239  OE1 GLU A  78       3.101   2.148  26.708  1.00  1.280          O  
ATOM   1240  OE2 GLU A  78       3.679   0.100  26.733  1.00  1.280          O  
ATOM   1241  H   GLU A  78       6.554   2.657  23.546  1.00  1.030          H  
ATOM   1242  HA  GLU A  78       6.879   4.671  25.557  1.00  1.130          H  
ATOM   1243 1HB  GLU A  78       5.158   3.627  26.755  1.00  1.540          H  
ATOM   1244 2HB  GLU A  78       4.748   3.476  25.080  1.00  1.540          H  
ATOM   1245 1HG  GLU A  78       5.397   1.153  25.033  1.00  1.540          H  
ATOM   1246 2HG  GLU A  78       5.964   1.219  26.668  1.00  1.540          H  
ATOM   1247  N   ASN A  79       8.479   1.918  26.283  1.00  0.870          N  
ATOM   1248  CA  ASN A  79       9.290   1.347  27.350  1.00  1.040          C  
ATOM   1249  C   ASN A  79      10.420   0.468  26.828  1.00  1.200          C  
ATOM   1250  O   ASN A  79      10.614   0.295  25.624  1.00  1.770          O  
ATOM   1251  CB  ASN A  79       8.380   0.587  28.327  1.00  1.390          C  
ATOM   1252  CG  ASN A  79       8.826   0.594  29.791  1.00  1.390          C  
ATOM   1253  OD1 ASN A  79      10.014   0.594  30.108  1.00  1.390          O  
ATOM   1254  ND2 ASN A  79       7.870   0.599  30.680  1.00  1.390          N  
ATOM   1255  H   ASN A  79       8.404   1.452  25.373  1.00  1.040          H  
ATOM   1256  HA  ASN A  79       9.761   2.167  27.894  1.00  1.250          H  
ATOM   1257 1HB  ASN A  79       7.395   1.019  28.308  1.00  1.670          H  
ATOM   1258 2HB  ASN A  79       8.286  -0.447  27.994  1.00  1.670          H  
ATOM   1259 1HD2 ASN A  79       8.093   0.610  31.655  1.00  1.670          H  
ATOM   1260 2HD2 ASN A  79       6.913   0.602  30.389  1.00  1.670          H  
ATOM   1261  N   PHE A  80      11.169  -0.083  27.762  1.00  1.430          N  
ATOM   1262  CA  PHE A  80      12.321  -0.903  27.487  1.00  1.650          C  
ATOM   1263  C   PHE A  80      11.965  -2.368  27.654  1.00  1.350          C  
ATOM   1264  O   PHE A  80      11.632  -2.818  28.751  1.00  1.700          O  
ATOM   1265  CB  PHE A  80      13.403  -0.495  28.468  1.00  2.220          C  
ATOM   1266  CG  PHE A  80      13.742   0.933  28.278  1.00  2.220          C  
ATOM   1267  CD1 PHE A  80      12.986   1.916  28.933  1.00  2.220          C  
ATOM   1268  CD2 PHE A  80      14.766   1.333  27.473  1.00  2.220          C  
ATOM   1269  CE1 PHE A  80      13.254   3.225  28.766  1.00  2.220          C  
ATOM   1270  CE2 PHE A  80      15.021   2.668  27.334  1.00  2.220          C  
ATOM   1271  CZ  PHE A  80      14.251   3.592  27.985  1.00  2.220          C  
ATOM   1272  H   PHE A  80      10.939   0.108  28.728  1.00  1.720          H  
ATOM   1273  HA  PHE A  80      12.654  -0.726  26.463  1.00  1.980          H  
ATOM   1274 1HB  PHE A  80      13.062  -0.641  29.494  1.00  2.670          H  
ATOM   1275 2HB  PHE A  80      14.302  -1.094  28.316  1.00  2.670          H  
ATOM   1276  HD1 PHE A  80      12.177   1.623  29.582  1.00  2.670          H  
ATOM   1277  HD2 PHE A  80      15.375   0.598  26.952  1.00  2.670          H  
ATOM   1278  HE1 PHE A  80      12.679   3.981  29.264  1.00  2.670          H  
ATOM   1279  HE2 PHE A  80      15.830   3.009  26.699  1.00  2.670          H  
ATOM   1280  HZ  PHE A  80      14.448   4.643  27.862  1.00  2.670          H  
ATOM   1281  N   ARG A  81      12.012  -3.102  26.556  1.00  1.770          N  
ATOM   1282  CA  ARG A  81      11.638  -4.506  26.540  1.00  2.310          C  
ATOM   1283  C   ARG A  81      12.698  -5.289  25.809  1.00  2.350          C  
ATOM   1284  O   ARG A  81      13.484  -4.710  25.044  1.00  2.590          O  
ATOM   1285  CB  ARG A  81      10.287  -4.708  25.853  1.00  3.020          C  
ATOM   1286  CG  ARG A  81      10.233  -4.347  24.345  1.00  3.020          C  
ATOM   1287  CD  ARG A  81       8.864  -4.589  23.761  1.00  3.020          C  
ATOM   1288  NE  ARG A  81       8.785  -4.214  22.333  1.00  3.020          N  
ATOM   1289  CZ  ARG A  81       9.076  -5.025  21.273  1.00  3.020          C  
ATOM   1290  NH1 ARG A  81       9.455  -6.284  21.461  1.00  3.020          N  
ATOM   1291  NH2 ARG A  81       8.969  -4.544  20.036  1.00  3.020          N  
ATOM   1292  H   ARG A  81      12.302  -2.660  25.694  1.00  2.120          H  
ATOM   1293  HA  ARG A  81      11.575  -4.876  27.564  1.00  2.770          H  
ATOM   1294 1HB  ARG A  81       9.993  -5.754  25.946  1.00  3.620          H  
ATOM   1295 2HB  ARG A  81       9.533  -4.110  26.362  1.00  3.620          H  
ATOM   1296 1HG  ARG A  81      10.477  -3.293  24.214  1.00  3.620          H  
ATOM   1297 2HG  ARG A  81      10.951  -4.955  23.789  1.00  3.620          H  
ATOM   1298 1HD  ARG A  81       8.597  -5.639  23.863  1.00  3.620          H  
ATOM   1299 2HD  ARG A  81       8.138  -3.983  24.305  1.00  3.620          H  
ATOM   1300  HE  ARG A  81       8.490  -3.269  22.126  1.00  3.620          H  
ATOM   1301 1HH1 ARG A  81       9.542  -6.660  22.392  1.00  3.620          H  
ATOM   1302 2HH1 ARG A  81       9.656  -6.913  20.659  1.00  3.620          H  
ATOM   1303 1HH2 ARG A  81       8.689  -3.568  19.887  1.00  3.620          H  
ATOM   1304 2HH2 ARG A  81       9.180  -5.145  19.250  1.00  3.620          H  
ATOM   1305  N   GLU A  82      12.693  -6.611  25.977  1.00  2.450          N  
ATOM   1306  CA  GLU A  82      13.643  -7.407  25.235  1.00  2.370          C  
ATOM   1307  C   GLU A  82      13.522  -6.987  23.792  1.00  2.520          C  
ATOM   1308  O   GLU A  82      12.439  -7.042  23.212  1.00  2.880          O  
ATOM   1309  CB  GLU A  82      13.314  -8.899  25.369  1.00  3.350          C  
ATOM   1310  CG  GLU A  82      13.491  -9.487  26.769  1.00  3.350          C  
ATOM   1311  CD  GLU A  82      12.280  -9.313  27.673  1.00  3.350          C  
ATOM   1312  OE1 GLU A  82      11.469  -8.458  27.401  1.00  3.350          O  
ATOM   1313  OE2 GLU A  82      12.185 -10.014  28.662  1.00  3.350          O  
ATOM   1314  H   GLU A  82      12.038  -7.065  26.620  1.00  2.940          H  
ATOM   1315  HA  GLU A  82      14.653  -7.205  25.591  1.00  2.840          H  
ATOM   1316 1HB  GLU A  82      12.275  -9.057  25.078  1.00  4.020          H  
ATOM   1317 2HB  GLU A  82      13.920  -9.470  24.678  1.00  4.020          H  
ATOM   1318 1HG  GLU A  82      13.710 -10.550  26.675  1.00  4.020          H  
ATOM   1319 2HG  GLU A  82      14.355  -9.011  27.235  1.00  4.020          H  
ATOM   1320  N   SER A  83      14.639  -6.611  23.207  1.00  2.550          N  
ATOM   1321  CA  SER A  83      14.670  -6.139  21.848  1.00  2.980          C  
ATOM   1322  C   SER A  83      15.603  -6.996  21.042  1.00  2.840          C  
ATOM   1323  O   SER A  83      16.388  -7.776  21.603  1.00  3.090          O  
ATOM   1324  CB  SER A  83      15.073  -4.693  21.828  1.00  4.000          C  
ATOM   1325  OG  SER A  83      14.129  -3.895  22.527  1.00  4.000          O  
ATOM   1326  H   SER A  83      15.493  -6.597  23.738  1.00  3.060          H  
ATOM   1327  HA  SER A  83      13.670  -6.223  21.419  1.00  3.580          H  
ATOM   1328 1HB  SER A  83      16.039  -4.572  22.231  1.00  4.800          H  
ATOM   1329 2HB  SER A  83      15.124  -4.379  20.812  1.00  4.800          H  
ATOM   1330  HG  SER A  83      14.085  -4.249  23.458  1.00  4.800          H  
ATOM   1331  N   TYR A  84      15.491  -6.880  19.725  1.00  2.980          N  
ATOM   1332  CA  TYR A  84      16.262  -7.692  18.816  1.00  3.290          C  
ATOM   1333  C   TYR A  84      17.042  -6.806  17.833  1.00  2.750          C  
ATOM   1334  O   TYR A  84      16.593  -5.687  17.549  1.00  3.110          O  
ATOM   1335  CB  TYR A  84      15.272  -8.633  18.121  1.00  4.480          C  
ATOM   1336  CG  TYR A  84      14.548  -9.469  19.143  1.00  4.480          C  
ATOM   1337  CD1 TYR A  84      13.326  -9.025  19.654  1.00  4.480          C  
ATOM   1338  CD2 TYR A  84      15.107 -10.637  19.612  1.00  4.480          C  
ATOM   1339  CE1 TYR A  84      12.682  -9.746  20.625  1.00  4.480          C  
ATOM   1340  CE2 TYR A  84      14.453 -11.362  20.584  1.00  4.480          C  
ATOM   1341  CZ  TYR A  84      13.249 -10.915  21.090  1.00  4.480          C  
ATOM   1342  OH  TYR A  84      12.615 -11.636  22.065  1.00  4.480          O  
ATOM   1343  H   TYR A  84      14.830  -6.215  19.345  1.00  3.580          H  
ATOM   1344  HA  TYR A  84      16.945  -8.279  19.416  1.00  3.950          H  
ATOM   1345 1HB  TYR A  84      14.531  -8.055  17.584  1.00  5.380          H  
ATOM   1346 2HB  TYR A  84      15.760  -9.289  17.417  1.00  5.380          H  
ATOM   1347  HD1 TYR A  84      12.881  -8.097  19.294  1.00  5.380          H  
ATOM   1348  HD2 TYR A  84      16.064 -10.982  19.223  1.00  5.380          H  
ATOM   1349  HE1 TYR A  84      11.729  -9.390  21.029  1.00  5.380          H  
ATOM   1350  HE2 TYR A  84      14.893 -12.284  20.961  1.00  5.380          H  
ATOM   1351  HH  TYR A  84      11.852 -11.132  22.382  1.00  5.380          H  
ATOM   1352  N   PRO A  85      18.164  -7.300  17.247  1.00  2.590          N  
ATOM   1353  CA  PRO A  85      19.028  -6.625  16.277  1.00  2.560          C  
ATOM   1354  C   PRO A  85      18.274  -5.952  15.146  1.00  2.270          C  
ATOM   1355  O   PRO A  85      18.674  -4.877  14.694  1.00  2.690          O  
ATOM   1356  CB  PRO A  85      19.890  -7.776  15.750  1.00  3.840          C  
ATOM   1357  CG  PRO A  85      19.991  -8.728  16.912  1.00  3.840          C  
ATOM   1358  CD  PRO A  85      18.642  -8.681  17.582  1.00  3.840          C  
ATOM   1359  HA  PRO A  85      19.662  -5.895  16.801  1.00  3.070          H  
ATOM   1360 1HB  PRO A  85      19.419  -8.231  14.864  1.00  4.610          H  
ATOM   1361 2HB  PRO A  85      20.870  -7.392  15.427  1.00  4.610          H  
ATOM   1362 1HG  PRO A  85      20.252  -9.738  16.553  1.00  4.610          H  
ATOM   1363 2HG  PRO A  85      20.807  -8.414  17.582  1.00  4.610          H  
ATOM   1364 1HD  PRO A  85      17.991  -9.455  17.166  1.00  4.610          H  
ATOM   1365 2HD  PRO A  85      18.827  -8.811  18.655  1.00  4.610          H  
ATOM   1366  N   VAL A  86      17.125  -6.503  14.749  1.00  1.930          N  
ATOM   1367  CA  VAL A  86      16.367  -5.873  13.681  1.00  2.050          C  
ATOM   1368  C   VAL A  86      16.211  -4.360  13.924  1.00  1.830          C  
ATOM   1369  O   VAL A  86      16.264  -3.596  12.969  1.00  2.400          O  
ATOM   1370  CB  VAL A  86      14.995  -6.562  13.517  1.00  2.820          C  
ATOM   1371  CG1 VAL A  86      15.180  -8.000  13.095  1.00  2.820          C  
ATOM   1372  CG2 VAL A  86      14.193  -6.513  14.820  1.00  2.820          C  
ATOM   1373  H   VAL A  86      16.812  -7.385  15.119  1.00  2.320          H  
ATOM   1374  HA  VAL A  86      16.916  -6.009  12.749  1.00  2.460          H  
ATOM   1375  HB  VAL A  86      14.464  -6.072  12.741  1.00  3.390          H  
ATOM   1376 1HG1 VAL A  86      14.206  -8.449  12.955  1.00  3.390          H  
ATOM   1377 2HG1 VAL A  86      15.733  -8.035  12.159  1.00  3.390          H  
ATOM   1378 3HG1 VAL A  86      15.726  -8.550  13.855  1.00  3.390          H  
ATOM   1379 1HG2 VAL A  86      13.232  -7.002  14.670  1.00  3.390          H  
ATOM   1380 2HG2 VAL A  86      14.738  -7.022  15.594  1.00  3.390          H  
ATOM   1381 3HG2 VAL A  86      14.023  -5.509  15.120  1.00  3.390          H  
ATOM   1382  N   TYR A  87      16.061  -3.909  15.189  1.00  1.680          N  
ATOM   1383  CA  TYR A  87      15.992  -2.470  15.425  1.00  2.030          C  
ATOM   1384  C   TYR A  87      17.082  -2.023  16.396  1.00  1.700          C  
ATOM   1385  O   TYR A  87      17.316  -0.827  16.552  1.00  1.760          O  
ATOM   1386  CB  TYR A  87      14.607  -1.988  15.860  1.00  2.700          C  
ATOM   1387  CG  TYR A  87      14.049  -2.476  17.179  1.00  2.700          C  
ATOM   1388  CD1 TYR A  87      14.363  -1.826  18.340  1.00  2.700          C  
ATOM   1389  CD2 TYR A  87      13.183  -3.538  17.211  1.00  2.700          C  
ATOM   1390  CE1 TYR A  87      13.809  -2.235  19.526  1.00  2.700          C  
ATOM   1391  CE2 TYR A  87      12.622  -3.951  18.375  1.00  2.700          C  
ATOM   1392  CZ  TYR A  87      12.921  -3.312  19.532  1.00  2.700          C  
ATOM   1393  OH  TYR A  87      12.341  -3.742  20.701  1.00  2.700          O  
ATOM   1394  H   TYR A  87      16.030  -4.561  15.974  1.00  2.020          H  
ATOM   1395  HA  TYR A  87      16.200  -1.966  14.485  1.00  2.440          H  
ATOM   1396 1HB  TYR A  87      14.617  -0.896  15.896  1.00  3.240          H  
ATOM   1397 2HB  TYR A  87      13.917  -2.253  15.093  1.00  3.240          H  
ATOM   1398  HD1 TYR A  87      15.042  -0.990  18.316  1.00  3.240          H  
ATOM   1399  HD2 TYR A  87      12.934  -4.045  16.309  1.00  3.240          H  
ATOM   1400  HE1 TYR A  87      14.056  -1.717  20.454  1.00  3.240          H  
ATOM   1401  HE2 TYR A  87      11.929  -4.792  18.379  1.00  3.240          H  
ATOM   1402  HH  TYR A  87      12.812  -3.367  21.470  1.00  3.240          H  
ATOM   1403  N   MET A  88      17.777  -2.976  17.040  1.00  1.580          N  
ATOM   1404  CA  MET A  88      18.850  -2.615  17.968  1.00  1.410          C  
ATOM   1405  C   MET A  88      20.198  -2.449  17.257  1.00  1.340          C  
ATOM   1406  O   MET A  88      21.194  -2.073  17.872  1.00  1.600          O  
ATOM   1407  CB  MET A  88      18.959  -3.626  19.096  1.00  2.040          C  
ATOM   1408  CG  MET A  88      17.753  -3.660  19.988  1.00  2.040          C  
ATOM   1409  SD  MET A  88      17.372  -2.068  20.820  1.00  2.040          S  
ATOM   1410  CE  MET A  88      18.699  -1.908  22.000  1.00  2.040          C  
ATOM   1411  H   MET A  88      17.514  -3.957  16.949  1.00  1.900          H  
ATOM   1412  HA  MET A  88      18.608  -1.647  18.404  1.00  1.690          H  
ATOM   1413 1HB  MET A  88      19.075  -4.616  18.678  1.00  2.450          H  
ATOM   1414 2HB  MET A  88      19.843  -3.421  19.691  1.00  2.450          H  
ATOM   1415 1HG  MET A  88      16.896  -3.933  19.378  1.00  2.450          H  
ATOM   1416 2HG  MET A  88      17.897  -4.429  20.743  1.00  2.450          H  
ATOM   1417 1HE  MET A  88      18.583  -0.989  22.578  1.00  2.450          H  
ATOM   1418 2HE  MET A  88      18.690  -2.758  22.675  1.00  2.450          H  
ATOM   1419 3HE  MET A  88      19.644  -1.876  21.471  1.00  2.450          H  
ATOM   1420  N   ASN A  89      20.215  -2.701  15.949  1.00  1.260          N  
ATOM   1421  CA  ASN A  89      21.382  -2.519  15.095  1.00  1.310          C  
ATOM   1422  C   ASN A  89      21.883  -1.097  15.261  1.00  1.250          C  
ATOM   1423  O   ASN A  89      21.090  -0.158  15.335  1.00  1.160          O  
ATOM   1424  CB  ASN A  89      21.038  -2.789  13.639  1.00  1.810          C  
ATOM   1425  CG  ASN A  89      22.229  -2.703  12.708  1.00  1.810          C  
ATOM   1426  OD1 ASN A  89      22.678  -1.585  12.388  1.00  1.810          O  
ATOM   1427  ND2 ASN A  89      22.744  -3.835  12.277  1.00  1.810          N  
ATOM   1428  H   ASN A  89      19.373  -3.093  15.532  1.00  1.510          H  
ATOM   1429  HA  ASN A  89      22.179  -3.193  15.417  1.00  1.570          H  
ATOM   1430 1HB  ASN A  89      20.602  -3.781  13.549  1.00  2.180          H  
ATOM   1431 2HB  ASN A  89      20.286  -2.074  13.313  1.00  2.180          H  
ATOM   1432 1HD2 ASN A  89      23.541  -3.825  11.666  1.00  2.180          H  
ATOM   1433 2HD2 ASN A  89      22.349  -4.709  12.562  1.00  2.180          H  
ATOM   1434  N   GLU A  90      23.198  -0.934  15.300  1.00  1.370          N  
ATOM   1435  CA  GLU A  90      23.851   0.355  15.504  1.00  1.420          C  
ATOM   1436  C   GLU A  90      23.495   1.453  14.491  1.00  1.300          C  
ATOM   1437  O   GLU A  90      23.782   2.625  14.733  1.00  1.380          O  
ATOM   1438  CB  GLU A  90      25.371   0.141  15.523  1.00  1.970          C  
ATOM   1439  CG  GLU A  90      25.960  -0.370  14.202  1.00  1.970          C  
ATOM   1440  CD  GLU A  90      25.868  -1.871  14.039  1.00  1.970          C  
ATOM   1441  OE1 GLU A  90      25.317  -2.519  14.910  1.00  1.970          O  
ATOM   1442  OE2 GLU A  90      26.324  -2.367  13.041  1.00  1.970          O  
ATOM   1443  H   GLU A  90      23.800  -1.760  15.218  1.00  1.640          H  
ATOM   1444  HA  GLU A  90      23.549   0.714  16.489  1.00  1.700          H  
ATOM   1445 1HB  GLU A  90      25.864   1.083  15.760  1.00  2.360          H  
ATOM   1446 2HB  GLU A  90      25.627  -0.569  16.307  1.00  2.360          H  
ATOM   1447 1HG  GLU A  90      25.462   0.104  13.376  1.00  2.360          H  
ATOM   1448 2HG  GLU A  90      27.006  -0.078  14.162  1.00  2.360          H  
ATOM   1449  N   ASN A  91      22.881   1.096  13.360  1.00  1.170          N  
ATOM   1450  CA  ASN A  91      22.514   2.083  12.361  1.00  1.130          C  
ATOM   1451  C   ASN A  91      21.055   2.546  12.485  1.00  0.950          C  
ATOM   1452  O   ASN A  91      20.613   3.377  11.693  1.00  0.930          O  
ATOM   1453  CB  ASN A  91      22.727   1.491  10.984  1.00  1.600          C  
ATOM   1454  CG  ASN A  91      24.169   1.231  10.667  1.00  1.600          C  
ATOM   1455  OD1 ASN A  91      24.932   2.144  10.319  1.00  1.600          O  
ATOM   1456  ND2 ASN A  91      24.566  -0.014  10.798  1.00  1.600          N  
ATOM   1457  H   ASN A  91      22.681   0.110  13.193  1.00  1.400          H  
ATOM   1458  HA  ASN A  91      23.153   2.958  12.487  1.00  1.360          H  
ATOM   1459 1HB  ASN A  91      22.171   0.558  10.903  1.00  1.920          H  
ATOM   1460 2HB  ASN A  91      22.328   2.171  10.236  1.00  1.920          H  
ATOM   1461 1HD2 ASN A  91      25.519  -0.264  10.619  1.00  1.920          H  
ATOM   1462 2HD2 ASN A  91      23.918  -0.719  11.134  1.00  1.920          H  
ATOM   1463  N   ILE A  92      20.338   2.064  13.508  1.00  0.890          N  
ATOM   1464  CA  ILE A  92      18.923   2.389  13.747  1.00  0.800          C  
ATOM   1465  C   ILE A  92      18.758   3.087  15.091  1.00  0.750          C  
ATOM   1466  O   ILE A  92      19.345   2.679  16.093  1.00  0.870          O  
ATOM   1467  CB  ILE A  92      18.031   1.125  13.679  1.00  1.160          C  
ATOM   1468  CG1 ILE A  92      18.158   0.507  12.245  1.00  1.160          C  
ATOM   1469  CG2 ILE A  92      16.526   1.481  14.034  1.00  1.160          C  
ATOM   1470  CD1 ILE A  92      17.534  -0.854  12.061  1.00  1.160          C  
ATOM   1471  H   ILE A  92      20.777   1.399  14.155  1.00  1.070          H  
ATOM   1472  HA  ILE A  92      18.584   3.078  12.973  1.00  0.960          H  
ATOM   1473  HB  ILE A  92      18.405   0.379  14.392  1.00  1.390          H  
ATOM   1474 1HG1 ILE A  92      17.701   1.185  11.540  1.00  1.390          H  
ATOM   1475 2HG1 ILE A  92      19.207   0.412  12.001  1.00  1.390          H  
ATOM   1476 1HG2 ILE A  92      15.913   0.590  13.987  1.00  1.390          H  
ATOM   1477 2HG2 ILE A  92      16.463   1.887  15.043  1.00  1.390          H  
ATOM   1478 3HG2 ILE A  92      16.145   2.218  13.320  1.00  1.390          H  
ATOM   1479 1HD1 ILE A  92      17.685  -1.187  11.035  1.00  1.390          H  
ATOM   1480 2HD1 ILE A  92      17.995  -1.569  12.741  1.00  1.390          H  
ATOM   1481 3HD1 ILE A  92      16.468  -0.816  12.257  1.00  1.390          H  
ATOM   1482  N   LYS A  93      17.991   4.172  15.111  1.00  0.600          N  
ATOM   1483  CA  LYS A  93      17.814   4.900  16.352  1.00  0.590          C  
ATOM   1484  C   LYS A  93      16.565   4.442  17.096  1.00  0.600          C  
ATOM   1485  O   LYS A  93      15.516   4.216  16.487  1.00  0.660          O  
ATOM   1486  CB  LYS A  93      17.696   6.397  16.070  1.00  0.830          C  
ATOM   1487  CG  LYS A  93      19.010   7.129  15.671  1.00  0.830          C  
ATOM   1488  CD  LYS A  93      19.299   7.112  14.131  1.00  0.830          C  
ATOM   1489  CE  LYS A  93      18.331   8.016  13.334  1.00  0.830          C  
ATOM   1490  NZ  LYS A  93      18.702   8.120  11.888  1.00  0.830          N  
ATOM   1491  H   LYS A  93      17.500   4.476  14.262  1.00  0.720          H  
ATOM   1492  HA  LYS A  93      18.670   4.714  16.992  1.00  0.710          H  
ATOM   1493 1HB  LYS A  93      16.991   6.517  15.283  1.00  1.000          H  
ATOM   1494 2HB  LYS A  93      17.288   6.899  16.948  1.00  1.000          H  
ATOM   1495 1HG  LYS A  93      18.958   8.164  16.011  1.00  1.000          H  
ATOM   1496 2HG  LYS A  93      19.844   6.649  16.166  1.00  1.000          H  
ATOM   1497 1HD  LYS A  93      20.315   7.464  13.960  1.00  1.000          H  
ATOM   1498 2HD  LYS A  93      19.228   6.103  13.736  1.00  1.000          H  
ATOM   1499 1HE  LYS A  93      17.338   7.610  13.375  1.00  1.000          H  
ATOM   1500 2HE  LYS A  93      18.330   9.011  13.770  1.00  1.000          H  
ATOM   1501 1HZ  LYS A  93      18.012   8.709  11.398  1.00  1.000          H  
ATOM   1502 2HZ  LYS A  93      19.613   8.506  11.772  1.00  1.000          H  
ATOM   1503 3HZ  LYS A  93      18.662   7.197  11.440  1.00  1.000          H  
ATOM   1504  N   VAL A  94      16.672   4.343  18.416  1.00  0.580          N  
ATOM   1505  CA  VAL A  94      15.523   4.009  19.248  1.00  0.620          C  
ATOM   1506  C   VAL A  94      15.255   5.149  20.215  1.00  0.570          C  
ATOM   1507  O   VAL A  94      16.165   5.601  20.934  1.00  0.590          O  
ATOM   1508  CB  VAL A  94      15.718   2.693  20.021  1.00  0.850          C  
ATOM   1509  CG1 VAL A  94      14.452   2.410  20.915  1.00  0.850          C  
ATOM   1510  CG2 VAL A  94      15.966   1.550  19.026  1.00  0.850          C  
ATOM   1511  H   VAL A  94      17.577   4.509  18.834  1.00  0.700          H  
ATOM   1512  HA  VAL A  94      14.651   3.888  18.608  1.00  0.740          H  
ATOM   1513  HB  VAL A  94      16.571   2.785  20.675  1.00  1.020          H  
ATOM   1514 1HG1 VAL A  94      14.585   1.484  21.464  1.00  1.020          H  
ATOM   1515 2HG1 VAL A  94      14.303   3.219  21.627  1.00  1.020          H  
ATOM   1516 3HG1 VAL A  94      13.572   2.332  20.284  1.00  1.020          H  
ATOM   1517 1HG2 VAL A  94      16.116   0.621  19.568  1.00  1.020          H  
ATOM   1518 2HG2 VAL A  94      15.114   1.454  18.364  1.00  1.020          H  
ATOM   1519 3HG2 VAL A  94      16.857   1.757  18.428  1.00  1.020          H  
ATOM   1520  N   PHE A  95      14.003   5.606  20.195  1.00  0.560          N  
ATOM   1521  CA  PHE A  95      13.500   6.707  20.992  1.00  0.550          C  
ATOM   1522  C   PHE A  95      12.522   6.235  22.056  1.00  0.570          C  
ATOM   1523  O   PHE A  95      11.415   5.764  21.769  1.00  0.670          O  
ATOM   1524  CB  PHE A  95      12.854   7.731  20.060  1.00  0.770          C  
ATOM   1525  CG  PHE A  95      12.329   9.012  20.675  1.00  0.770          C  
ATOM   1526  CD1 PHE A  95      12.756   9.498  21.914  1.00  0.770          C  
ATOM   1527  CD2 PHE A  95      11.432   9.776  19.963  1.00  0.770          C  
ATOM   1528  CE1 PHE A  95      12.301  10.675  22.400  1.00  0.770          C  
ATOM   1529  CE2 PHE A  95      10.981  10.965  20.466  1.00  0.770          C  
ATOM   1530  CZ  PHE A  95      11.414  11.412  21.682  1.00  0.770          C  
ATOM   1531  H   PHE A  95      13.355   5.139  19.562  1.00  0.670          H  
ATOM   1532  HA  PHE A  95      14.346   7.159  21.498  1.00  0.660          H  
ATOM   1533 1HB  PHE A  95      13.571   7.998  19.293  1.00  0.930          H  
ATOM   1534 2HB  PHE A  95      12.036   7.248  19.559  1.00  0.930          H  
ATOM   1535  HD1 PHE A  95      13.460   8.952  22.504  1.00  0.930          H  
ATOM   1536  HD2 PHE A  95      11.090   9.434  18.988  1.00  0.930          H  
ATOM   1537  HE1 PHE A  95      12.661  11.029  23.361  1.00  0.930          H  
ATOM   1538  HE2 PHE A  95      10.281  11.563  19.896  1.00  0.930          H  
ATOM   1539  HZ  PHE A  95      11.055  12.363  22.069  1.00  0.930          H  
ATOM   1540  N   ASN A  96      12.968   6.351  23.291  1.00  0.600          N  
ATOM   1541  CA  ASN A  96      12.242   5.892  24.447  1.00  0.690          C  
ATOM   1542  C   ASN A  96      11.535   7.046  25.125  1.00  0.650          C  
ATOM   1543  O   ASN A  96      12.168   7.979  25.638  1.00  0.640          O  
ATOM   1544  CB  ASN A  96      13.184   5.181  25.343  1.00  0.930          C  
ATOM   1545  CG  ASN A  96      13.689   3.950  24.668  1.00  0.930          C  
ATOM   1546  OD1 ASN A  96      14.778   3.932  24.095  1.00  0.930          O  
ATOM   1547  ND2 ASN A  96      12.921   2.902  24.747  1.00  0.930          N  
ATOM   1548  H   ASN A  96      13.883   6.792  23.431  1.00  0.720          H  
ATOM   1549  HA  ASN A  96      11.479   5.185  24.123  1.00  0.830          H  
ATOM   1550 1HB  ASN A  96      14.024   5.830  25.612  1.00  1.120          H  
ATOM   1551 2HB  ASN A  96      12.648   4.913  26.241  1.00  1.120          H  
ATOM   1552 1HD2 ASN A  96      13.200   2.035  24.334  1.00  1.120          H  
ATOM   1553 2HD2 ASN A  96      12.049   2.956  25.238  1.00  1.120          H  
ATOM   1554  N   THR A  97      10.211   6.985  25.109  1.00  0.690          N  
ATOM   1555  CA  THR A  97       9.406   8.091  25.589  1.00  0.750          C  
ATOM   1556  C   THR A  97       9.029   7.987  27.046  1.00  0.870          C  
ATOM   1557  O   THR A  97       8.535   8.949  27.647  1.00  1.360          O  
ATOM   1558  CB  THR A  97       8.092   8.144  24.882  1.00  1.030          C  
ATOM   1559  OG1 THR A  97       7.322   6.992  25.276  1.00  1.030          O  
ATOM   1560  CG2 THR A  97       8.306   8.130  23.364  1.00  1.030          C  
ATOM   1561  H   THR A  97       9.750   6.156  24.708  1.00  0.830          H  
ATOM   1562  HA  THR A  97       9.946   8.999  25.411  1.00  0.900          H  
ATOM   1563  HB  THR A  97       7.607   9.017  25.181  1.00  1.230          H  
ATOM   1564  HG1 THR A  97       7.049   7.056  26.268  1.00  1.230          H  
ATOM   1565 1HG2 THR A  97       7.343   8.171  22.870  1.00  1.230          H  
ATOM   1566 2HG2 THR A  97       8.906   8.992  23.076  1.00  1.230          H  
ATOM   1567 3HG2 THR A  97       8.823   7.218  23.063  1.00  1.230          H  
ATOM   1568  N   TRP A  98       9.214   6.791  27.585  1.00  0.830          N  
ATOM   1569  CA  TRP A  98       8.791   6.415  28.923  1.00  0.970          C  
ATOM   1570  C   TRP A  98       7.329   6.889  29.073  1.00  1.040          C  
ATOM   1571  O   TRP A  98       6.637   7.092  28.054  1.00  1.390          O  
ATOM   1572  CB  TRP A  98       9.775   7.048  29.929  1.00  1.300          C  
ATOM   1573  CG  TRP A  98       9.704   6.590  31.366  1.00  1.300          C  
ATOM   1574  CD1 TRP A  98       9.231   7.296  32.413  1.00  1.300          C  
ATOM   1575  CD2 TRP A  98      10.156   5.332  31.911  1.00  1.300          C  
ATOM   1576  NE1 TRP A  98       9.353   6.589  33.555  1.00  1.300          N  
ATOM   1577  CE2 TRP A  98       9.927   5.384  33.276  1.00  1.300          C  
ATOM   1578  CE3 TRP A  98      10.728   4.195  31.359  1.00  1.300          C  
ATOM   1579  CZ2 TRP A  98      10.257   4.338  34.113  1.00  1.300          C  
ATOM   1580  CZ3 TRP A  98      11.064   3.142  32.192  1.00  1.300          C  
ATOM   1581  CH2 TRP A  98      10.837   3.213  33.533  1.00  1.300          C  
ATOM   1582  H   TRP A  98       9.644   6.092  26.999  1.00  1.000          H  
ATOM   1583  HA  TRP A  98       8.824   5.332  29.030  1.00  1.160          H  
ATOM   1584 1HB  TRP A  98      10.793   6.867  29.584  1.00  1.560          H  
ATOM   1585 2HB  TRP A  98       9.636   8.131  29.924  1.00  1.560          H  
ATOM   1586  HD1 TRP A  98       8.818   8.282  32.342  1.00  1.560          H  
ATOM   1587  HE1 TRP A  98       9.062   6.920  34.467  1.00  1.560          H  
ATOM   1588  HE3 TRP A  98      10.896   4.137  30.302  1.00  1.560          H  
ATOM   1589  HZ2 TRP A  98      10.079   4.376  35.189  1.00  1.560          H  
ATOM   1590  HZ3 TRP A  98      11.512   2.252  31.750  1.00  1.560          H  
ATOM   1591  HH2 TRP A  98      11.110   2.368  34.161  1.00  1.560          H  
ATOM   1592  N   HIS A  99       6.866   7.085  30.317  1.00  0.990          N  
ATOM   1593  CA  HIS A  99       5.510   7.540  30.600  1.00  1.030          C  
ATOM   1594  C   HIS A  99       5.484   8.779  31.500  1.00  1.210          C  
ATOM   1595  O   HIS A  99       4.549   8.964  32.278  1.00  1.570          O  
ATOM   1596  CB  HIS A  99       4.694   6.429  31.278  1.00  1.430          C  
ATOM   1597  CG  HIS A  99       4.511   5.201  30.444  1.00  1.430          C  
ATOM   1598  ND1 HIS A  99       5.400   4.141  30.459  1.00  1.430          N  
ATOM   1599  CD2 HIS A  99       3.549   4.876  29.557  1.00  1.430          C  
ATOM   1600  CE1 HIS A  99       4.982   3.219  29.608  1.00  1.430          C  
ATOM   1601  NE2 HIS A  99       3.861   3.644  29.054  1.00  1.430          N  
ATOM   1602  H   HIS A  99       7.455   6.873  31.104  1.00  1.190          H  
ATOM   1603  HA  HIS A  99       5.016   7.804  29.666  1.00  1.240          H  
ATOM   1604 1HB  HIS A  99       5.188   6.139  32.207  1.00  1.710          H  
ATOM   1605 2HB  HIS A  99       3.708   6.810  31.538  1.00  1.710          H  
ATOM   1606  HD2 HIS A  99       2.688   5.485  29.284  1.00  1.710          H  
ATOM   1607  HE1 HIS A  99       5.477   2.276  29.388  1.00  1.710          H  
ATOM   1608  HE2 HIS A  99       3.313   3.136  28.331  1.00  1.710          H  
ATOM   1609  N   GLY A 100       6.502   9.626  31.401  1.00  1.220          N  
ATOM   1610  CA  GLY A 100       6.583  10.840  32.216  1.00  1.450          C  
ATOM   1611  C   GLY A 100       7.215  10.590  33.587  1.00  1.490          C  
ATOM   1612  O   GLY A 100       7.587   9.469  33.935  1.00  1.460          O  
ATOM   1613  H   GLY A 100       7.224   9.429  30.723  1.00  1.460          H  
ATOM   1614 1HA  GLY A 100       7.164  11.594  31.681  1.00  1.740          H  
ATOM   1615 2HA  GLY A 100       5.584  11.253  32.350  1.00  1.740          H  
ATOM   1616  N   VAL A 101       7.408  11.661  34.345  1.00  2.010          N  
ATOM   1617  CA  VAL A 101       8.039  11.549  35.654  1.00  2.310          C  
ATOM   1618  C   VAL A 101       7.161  10.769  36.629  1.00  2.220          C  
ATOM   1619  O   VAL A 101       5.964  11.034  36.740  1.00  2.680          O  
ATOM   1620  CB  VAL A 101       8.381  12.965  36.195  1.00  3.110          C  
ATOM   1621  CG1 VAL A 101       7.115  13.770  36.502  1.00  3.110          C  
ATOM   1622  CG2 VAL A 101       9.285  12.853  37.435  1.00  3.110          C  
ATOM   1623  H   VAL A 101       7.102  12.560  33.998  1.00  2.410          H  
ATOM   1624  HA  VAL A 101       8.969  11.001  35.536  1.00  2.770          H  
ATOM   1625  HB  VAL A 101       8.903  13.503  35.415  1.00  3.740          H  
ATOM   1626 1HG1 VAL A 101       7.397  14.767  36.838  1.00  3.740          H  
ATOM   1627 2HG1 VAL A 101       6.503  13.852  35.608  1.00  3.740          H  
ATOM   1628 3HG1 VAL A 101       6.537  13.291  37.288  1.00  3.740          H  
ATOM   1629 1HG2 VAL A 101       9.538  13.849  37.781  1.00  3.740          H  
ATOM   1630 2HG2 VAL A 101       8.760  12.320  38.235  1.00  3.740          H  
ATOM   1631 3HG2 VAL A 101      10.198  12.314  37.184  1.00  3.740          H  
ATOM   1632  N   GLY A 102       7.762   9.820  37.344  1.00  2.050          N  
ATOM   1633  CA  GLY A 102       7.026   9.027  38.316  1.00  2.440          C  
ATOM   1634  C   GLY A 102       7.579   9.210  39.721  1.00  2.470          C  
ATOM   1635  O   GLY A 102       8.424  10.071  39.964  1.00  2.720          O  
ATOM   1636  H   GLY A 102       8.745   9.647  37.202  1.00  2.460          H  
ATOM   1637 1HA  GLY A 102       5.975   9.313  38.299  1.00  2.930          H  
ATOM   1638 2HA  GLY A 102       7.077   7.976  38.035  1.00  2.930          H  
ATOM   1639  N   LEU A 103       7.093   8.386  40.646  1.00  2.490          N  
ATOM   1640  CA  LEU A 103       7.512   8.434  42.046  1.00  2.770          C  
ATOM   1641  C   LEU A 103       8.359   7.229  42.461  1.00  2.270          C  
ATOM   1642  O   LEU A 103       8.562   6.992  43.653  1.00  2.590          O  
ATOM   1643  CB  LEU A 103       6.271   8.518  42.939  1.00  3.770          C  
ATOM   1644  CG  LEU A 103       5.340   9.752  42.716  1.00  3.770          C  
ATOM   1645  CD1 LEU A 103       4.120   9.605  43.607  1.00  3.770          C  
ATOM   1646  CD2 LEU A 103       6.082  11.058  43.027  1.00  3.770          C  
ATOM   1647  H   LEU A 103       6.396   7.707  40.372  1.00  2.990          H  
ATOM   1648  HA  LEU A 103       8.130   9.316  42.192  1.00  3.320          H  
ATOM   1649 1HB  LEU A 103       5.678   7.618  42.786  1.00  4.520          H  
ATOM   1650 2HB  LEU A 103       6.598   8.535  43.978  1.00  4.520          H  
ATOM   1651  HG  LEU A 103       5.003   9.772  41.680  1.00  4.520          H  
ATOM   1652 1HD1 LEU A 103       3.450  10.451  43.449  1.00  4.520          H  
ATOM   1653 2HD1 LEU A 103       3.597   8.681  43.361  1.00  4.520          H  
ATOM   1654 3HD1 LEU A 103       4.430   9.579  44.651  1.00  4.520          H  
ATOM   1655 1HD2 LEU A 103       5.408  11.900  42.870  1.00  4.520          H  
ATOM   1656 2HD2 LEU A 103       6.416  11.052  44.064  1.00  4.520          H  
ATOM   1657 3HD2 LEU A 103       6.941  11.173  42.371  1.00  4.520          H  
ATOM   1658  N   LYS A 104       8.808   6.443  41.483  1.00  1.620          N  
ATOM   1659  CA  LYS A 104       9.556   5.215  41.749  1.00  1.440          C  
ATOM   1660  C   LYS A 104      10.905   5.159  41.047  1.00  1.010          C  
ATOM   1661  O   LYS A 104      11.097   5.753  39.984  1.00  1.150          O  
ATOM   1662  CB  LYS A 104       8.733   3.992  41.324  1.00  2.090          C  
ATOM   1663  CG  LYS A 104       7.357   3.825  42.016  1.00  2.090          C  
ATOM   1664  CD  LYS A 104       7.480   3.480  43.502  1.00  2.090          C  
ATOM   1665  CE  LYS A 104       6.113   3.228  44.128  1.00  2.090          C  
ATOM   1666  NZ  LYS A 104       6.209   2.937  45.593  1.00  2.090          N  
ATOM   1667  H   LYS A 104       8.630   6.718  40.529  1.00  1.940          H  
ATOM   1668  HA  LYS A 104       9.758   5.159  42.818  1.00  1.730          H  
ATOM   1669 1HB  LYS A 104       8.556   4.039  40.250  1.00  2.510          H  
ATOM   1670 2HB  LYS A 104       9.315   3.088  41.510  1.00  2.510          H  
ATOM   1671 1HG  LYS A 104       6.788   4.748  41.918  1.00  2.510          H  
ATOM   1672 2HG  LYS A 104       6.804   3.030  41.518  1.00  2.510          H  
ATOM   1673 1HD  LYS A 104       8.102   2.592  43.624  1.00  2.510          H  
ATOM   1674 2HD  LYS A 104       7.948   4.309  44.034  1.00  2.510          H  
ATOM   1675 1HE  LYS A 104       5.491   4.111  43.984  1.00  2.510          H  
ATOM   1676 2HE  LYS A 104       5.644   2.380  43.630  1.00  2.510          H  
ATOM   1677 1HZ  LYS A 104       5.284   2.779  45.968  1.00  2.510          H  
ATOM   1678 2HZ  LYS A 104       6.776   2.113  45.739  1.00  2.510          H  
ATOM   1679 3HZ  LYS A 104       6.633   3.725  46.066  1.00  2.510          H  
ATOM   1680  N   HIS A 105      11.807   4.380  41.640  1.00  1.330          N  
ATOM   1681  CA  HIS A 105      13.148   4.102  41.134  1.00  1.310          C  
ATOM   1682  C   HIS A 105      13.093   3.199  39.912  1.00  0.970          C  
ATOM   1683  O   HIS A 105      12.141   2.428  39.749  1.00  1.160          O  
ATOM   1684  CB  HIS A 105      13.944   3.414  42.225  1.00  1.840          C  
ATOM   1685  CG  HIS A 105      14.161   4.248  43.394  1.00  1.840          C  
ATOM   1686  ND1 HIS A 105      13.207   4.398  44.379  1.00  1.840          N  
ATOM   1687  CD2 HIS A 105      15.219   4.995  43.770  1.00  1.840          C  
ATOM   1688  CE1 HIS A 105      13.674   5.207  45.316  1.00  1.840          C  
ATOM   1689  NE2 HIS A 105      14.894   5.583  44.971  1.00  1.840          N  
ATOM   1690  H   HIS A 105      11.565   3.965  42.533  1.00  1.600          H  
ATOM   1691  HA  HIS A 105      13.650   5.030  40.852  1.00  1.570          H  
ATOM   1692 1HB  HIS A 105      13.446   2.507  42.535  1.00  2.210          H  
ATOM   1693 2HB  HIS A 105      14.879   3.155  41.841  1.00  2.210          H  
ATOM   1694  HD2 HIS A 105      16.157   5.108  43.218  1.00  2.210          H  
ATOM   1695  HE1 HIS A 105      13.144   5.511  46.218  1.00  2.210          H  
ATOM   1696  HE2 HIS A 105      15.493   6.202  45.501  1.00  2.210          H  
ATOM   1697  N   ILE A 106      14.115   3.272  39.053  1.00  0.910          N  
ATOM   1698  CA  ILE A 106      14.090   2.423  37.861  1.00  0.820          C  
ATOM   1699  C   ILE A 106      15.133   1.284  37.747  1.00  0.710          C  
ATOM   1700  O   ILE A 106      16.340   1.481  37.791  1.00  0.750          O  
ATOM   1701  CB  ILE A 106      14.233   3.316  36.588  1.00  1.180          C  
ATOM   1702  CG1 ILE A 106      13.112   4.371  36.512  1.00  1.180          C  
ATOM   1703  CG2 ILE A 106      14.209   2.479  35.322  1.00  1.180          C  
ATOM   1704  CD1 ILE A 106      13.520   5.753  37.017  1.00  1.180          C  
ATOM   1705  H   ILE A 106      14.870   3.956  39.227  1.00  1.090          H  
ATOM   1706  HA  ILE A 106      13.111   1.954  37.817  1.00  0.980          H  
ATOM   1707  HB  ILE A 106      15.170   3.850  36.625  1.00  1.420          H  
ATOM   1708 1HG1 ILE A 106      12.803   4.475  35.480  1.00  1.420          H  
ATOM   1709 2HG1 ILE A 106      12.259   4.030  37.104  1.00  1.420          H  
ATOM   1710 1HG2 ILE A 106      14.311   3.116  34.477  1.00  1.420          H  
ATOM   1711 2HG2 ILE A 106      15.022   1.777  35.316  1.00  1.420          H  
ATOM   1712 3HG2 ILE A 106      13.266   1.947  35.252  1.00  1.420          H  
ATOM   1713 1HD1 ILE A 106      12.676   6.432  36.920  1.00  1.420          H  
ATOM   1714 2HD1 ILE A 106      13.819   5.712  38.063  1.00  1.420          H  
ATOM   1715 3HD1 ILE A 106      14.351   6.120  36.432  1.00  1.420          H  
ATOM   1716  N   GLU A 107      14.642   0.076  37.602  1.00  0.770          N  
ATOM   1717  CA  GLU A 107      15.422  -1.123  37.274  1.00  0.840          C  
ATOM   1718  C   GLU A 107      16.674  -1.506  38.074  1.00  1.000          C  
ATOM   1719  O   GLU A 107      16.648  -2.428  38.878  1.00  1.190          O  
ATOM   1720  CB  GLU A 107      15.825  -1.014  35.810  1.00  1.150          C  
ATOM   1721  CG  GLU A 107      14.666  -1.065  34.857  1.00  1.150          C  
ATOM   1722  CD  GLU A 107      14.116  -2.401  34.675  1.00  1.150          C  
ATOM   1723  OE1 GLU A 107      14.878  -3.248  34.307  1.00  1.150          O  
ATOM   1724  OE2 GLU A 107      12.957  -2.613  34.910  1.00  1.150          O  
ATOM   1725  H   GLU A 107      13.638  -0.026  37.660  1.00  0.920          H  
ATOM   1726  HA  GLU A 107      14.727  -1.951  37.363  1.00  1.010          H  
ATOM   1727 1HB  GLU A 107      16.389  -0.098  35.638  1.00  1.380          H  
ATOM   1728 2HB  GLU A 107      16.479  -1.842  35.558  1.00  1.380          H  
ATOM   1729 1HG  GLU A 107      13.873  -0.420  35.212  1.00  1.380          H  
ATOM   1730 2HG  GLU A 107      15.002  -0.692  33.931  1.00  1.380          H  
ATOM   1731  N   LEU A 108      17.783  -0.761  37.943  1.00  1.020          N  
ATOM   1732  CA  LEU A 108      19.017  -1.254  38.573  1.00  1.300          C  
ATOM   1733  C   LEU A 108      19.025  -0.775  39.993  1.00  1.380          C  
ATOM   1734  O   LEU A 108      19.806  -1.212  40.837  1.00  1.590          O  
ATOM   1735  CB  LEU A 108      20.273  -0.776  37.816  1.00  1.710          C  
ATOM   1736  CG  LEU A 108      20.736  -1.616  36.554  1.00  1.710          C  
ATOM   1737  CD1 LEU A 108      19.584  -1.785  35.550  1.00  1.710          C  
ATOM   1738  CD2 LEU A 108      21.886  -0.871  35.868  1.00  1.710          C  
ATOM   1739  H   LEU A 108      17.809   0.106  37.388  1.00  1.220          H  
ATOM   1740  HA  LEU A 108      19.006  -2.343  38.578  1.00  1.560          H  
ATOM   1741 1HB  LEU A 108      20.137   0.228  37.509  1.00  2.050          H  
ATOM   1742 2HB  LEU A 108      21.102  -0.788  38.521  1.00  2.050          H  
ATOM   1743  HG  LEU A 108      21.066  -2.604  36.873  1.00  2.050          H  
ATOM   1744 1HD1 LEU A 108      19.930  -2.357  34.691  1.00  2.050          H  
ATOM   1745 2HD1 LEU A 108      18.764  -2.319  36.011  1.00  2.050          H  
ATOM   1746 3HD1 LEU A 108      19.239  -0.803  35.216  1.00  2.050          H  
ATOM   1747 1HD2 LEU A 108      22.225  -1.432  34.997  1.00  2.050          H  
ATOM   1748 2HD2 LEU A 108      21.528   0.113  35.551  1.00  2.050          H  
ATOM   1749 3HD2 LEU A 108      22.714  -0.750  36.564  1.00  2.050          H  
ATOM   1750  N   ALA A 109      18.104   0.130  40.241  1.00  1.280          N  
ATOM   1751  CA  ALA A 109      17.858   0.721  41.524  1.00  1.460          C  
ATOM   1752  C   ALA A 109      16.905  -0.151  42.353  1.00  1.410          C  
ATOM   1753  O   ALA A 109      16.553   0.219  43.475  1.00  1.570          O  
ATOM   1754  CB  ALA A 109      17.292   2.098  41.318  1.00  1.970          C  
ATOM   1755  H   ALA A 109      17.533   0.441  39.449  1.00  1.540          H  
ATOM   1756  HA  ALA A 109      18.802   0.791  42.062  1.00  1.750          H  
ATOM   1757 1HB  ALA A 109      17.114   2.575  42.279  1.00  2.370          H  
ATOM   1758 2HB  ALA A 109      18.002   2.689  40.746  1.00  2.370          H  
ATOM   1759 3HB  ALA A 109      16.368   2.002  40.761  1.00  2.370          H  
ATOM   1760  N   LEU A 110      16.438  -1.277  41.794  1.00  1.250          N  
ATOM   1761  CA  LEU A 110      15.481  -2.117  42.494  1.00  1.260          C  
ATOM   1762  C   LEU A 110      16.120  -3.401  43.030  1.00  1.320          C  
ATOM   1763  O   LEU A 110      17.008  -3.980  42.409  1.00  1.350          O  
ATOM   1764  CB  LEU A 110      14.350  -2.440  41.522  1.00  1.760          C  
ATOM   1765  CG  LEU A 110      13.654  -1.195  40.875  1.00  1.760          C  
ATOM   1766  CD1 LEU A 110      12.632  -1.667  39.878  1.00  1.760          C  
ATOM   1767  CD2 LEU A 110      13.010  -0.313  41.929  1.00  1.760          C  
ATOM   1768  H   LEU A 110      16.747  -1.573  40.864  1.00  1.500          H  
ATOM   1769  HA  LEU A 110      15.091  -1.571  43.347  1.00  1.510          H  
ATOM   1770 1HB  LEU A 110      14.766  -3.037  40.710  1.00  2.110          H  
ATOM   1771 2HB  LEU A 110      13.594  -3.034  42.032  1.00  2.110          H  
ATOM   1772  HG  LEU A 110      14.398  -0.611  40.339  1.00  2.110          H  
ATOM   1773 1HD1 LEU A 110      12.164  -0.803  39.405  1.00  2.110          H  
ATOM   1774 2HD1 LEU A 110      13.118  -2.282  39.120  1.00  2.110          H  
ATOM   1775 3HD1 LEU A 110      11.874  -2.258  40.386  1.00  2.110          H  
ATOM   1776 1HD2 LEU A 110      12.538   0.535  41.440  1.00  2.110          H  
ATOM   1777 2HD2 LEU A 110      12.253  -0.880  42.472  1.00  2.110          H  
ATOM   1778 3HD2 LEU A 110      13.755   0.055  42.627  1.00  2.110          H  
ATOM   1779  N   GLY A 111      15.645  -3.858  44.198  1.00  1.550          N  
ATOM   1780  CA  GLY A 111      16.133  -5.096  44.829  1.00  1.750          C  
ATOM   1781  C   GLY A 111      15.283  -6.344  44.565  1.00  1.690          C  
ATOM   1782  O   GLY A 111      15.524  -7.399  45.155  1.00  1.900          O  
ATOM   1783  H   GLY A 111      14.930  -3.322  44.671  1.00  1.860          H  
ATOM   1784 1HA  GLY A 111      17.151  -5.285  44.487  1.00  2.100          H  
ATOM   1785 2HA  GLY A 111      16.201  -4.937  45.905  1.00  2.100          H  
ATOM   1786  N   MET A 112      14.269  -6.211  43.721  1.00  1.530          N  
ATOM   1787  CA  MET A 112      13.337  -7.295  43.404  1.00  1.630          C  
ATOM   1788  C   MET A 112      12.933  -7.216  41.946  1.00  1.910          C  
ATOM   1789  O   MET A 112      13.062  -6.148  41.352  1.00  2.250          O  
ATOM   1790  CB  MET A 112      12.083  -7.217  44.277  1.00  2.240          C  
ATOM   1791  CG  MET A 112      12.318  -7.374  45.780  1.00  2.240          C  
ATOM   1792  SD  MET A 112      10.792  -7.292  46.752  1.00  2.240          S  
ATOM   1793  CE  MET A 112      10.433  -5.532  46.775  1.00  2.240          C  
ATOM   1794  H   MET A 112      14.152  -5.314  43.272  1.00  1.840          H  
ATOM   1795  HA  MET A 112      13.829  -8.251  43.567  1.00  1.960          H  
ATOM   1796 1HB  MET A 112      11.600  -6.262  44.107  1.00  2.690          H  
ATOM   1797 2HB  MET A 112      11.381  -7.993  43.970  1.00  2.690          H  
ATOM   1798 1HG  MET A 112      12.809  -8.327  45.973  1.00  2.690          H  
ATOM   1799 2HG  MET A 112      12.973  -6.584  46.129  1.00  2.690          H  
ATOM   1800 1HE  MET A 112       9.522  -5.356  47.348  1.00  2.690          H  
ATOM   1801 2HE  MET A 112      11.262  -4.998  47.241  1.00  2.690          H  
ATOM   1802 3HE  MET A 112      10.291  -5.168  45.760  1.00  2.690          H  
ATOM   1803  N   ASN A 113      12.438  -8.329  41.393  1.00  2.210          N  
ATOM   1804  CA  ASN A 113      11.906  -8.391  40.029  1.00  2.780          C  
ATOM   1805  C   ASN A 113      10.938  -9.566  39.895  1.00  3.180          C  
ATOM   1806  O   ASN A 113      11.053 -10.559  40.614  1.00  3.310          O  
ATOM   1807  CB  ASN A 113      12.993  -8.458  38.977  1.00  3.660          C  
ATOM   1808  CG  ASN A 113      12.470  -8.139  37.624  1.00  3.660          C  
ATOM   1809  OD1 ASN A 113      11.973  -9.034  36.932  1.00  3.660          O  
ATOM   1810  ND2 ASN A 113      12.521  -6.889  37.235  1.00  3.660          N  
ATOM   1811  H   ASN A 113      12.383  -9.162  41.965  1.00  2.650          H  
ATOM   1812  HA  ASN A 113      11.328  -7.484  39.844  1.00  3.340          H  
ATOM   1813 1HB  ASN A 113      13.791  -7.779  39.222  1.00  4.400          H  
ATOM   1814 2HB  ASN A 113      13.400  -9.440  38.927  1.00  4.400          H  
ATOM   1815 1HD2 ASN A 113      12.165  -6.609  36.341  1.00  4.400          H  
ATOM   1816 2HD2 ASN A 113      12.905  -6.183  37.842  1.00  4.400          H  
ATOM   1817  N   SER A 114       9.989  -9.438  38.967  1.00  3.580          N  
ATOM   1818  CA  SER A 114       8.988 -10.454  38.652  1.00  4.110          C  
ATOM   1819  C   SER A 114       9.458 -11.598  37.743  1.00  4.130          C  
ATOM   1820  O   SER A 114       8.713 -12.558  37.528  1.00  4.710          O  
ATOM   1821  CB  SER A 114       7.792  -9.783  38.012  1.00  5.540          C  
ATOM   1822  OG  SER A 114       8.135  -9.224  36.772  1.00  5.540          O  
ATOM   1823  H   SER A 114       9.942  -8.587  38.422  1.00  4.300          H  
ATOM   1824  HA  SER A 114       8.666 -10.898  39.594  1.00  4.930          H  
ATOM   1825 1HB  SER A 114       6.997 -10.516  37.876  1.00  6.650          H  
ATOM   1826 2HB  SER A 114       7.412  -9.007  38.672  1.00  6.650          H  
ATOM   1827  HG  SER A 114       7.313  -8.900  36.391  1.00  6.650          H  
ATOM   1828  N   VAL A 115      10.676 -11.516  37.208  1.00  3.600          N  
ATOM   1829  CA  VAL A 115      11.153 -12.536  36.282  1.00  3.700          C  
ATOM   1830  C   VAL A 115      11.066 -13.942  36.879  1.00  3.590          C  
ATOM   1831  O   VAL A 115      11.522 -14.205  37.991  1.00  3.180          O  
ATOM   1832  CB  VAL A 115      12.616 -12.224  35.862  1.00  5.140          C  
ATOM   1833  CG1 VAL A 115      13.605 -12.328  37.081  1.00  5.140          C  
ATOM   1834  CG2 VAL A 115      13.037 -13.166  34.738  1.00  5.140          C  
ATOM   1835  H   VAL A 115      11.236 -10.690  37.395  1.00  4.320          H  
ATOM   1836  HA  VAL A 115      10.528 -12.501  35.391  1.00  4.440          H  
ATOM   1837  HB  VAL A 115      12.653 -11.206  35.511  1.00  6.170          H  
ATOM   1838 1HG1 VAL A 115      14.610 -12.077  36.763  1.00  6.170          H  
ATOM   1839 2HG1 VAL A 115      13.292 -11.641  37.860  1.00  6.170          H  
ATOM   1840 3HG1 VAL A 115      13.629 -13.332  37.482  1.00  6.170          H  
ATOM   1841 1HG2 VAL A 115      14.052 -12.930  34.426  1.00  6.170          H  
ATOM   1842 2HG2 VAL A 115      12.999 -14.194  35.083  1.00  6.170          H  
ATOM   1843 3HG2 VAL A 115      12.363 -13.048  33.893  1.00  6.170          H  
ATOM   1844  N   LEU A 116      10.491 -14.849  36.094  1.00  4.110          N  
ATOM   1845  CA  LEU A 116      10.279 -16.226  36.500  1.00  4.180          C  
ATOM   1846  C   LEU A 116      11.464 -17.136  36.255  1.00  3.740          C  
ATOM   1847  O   LEU A 116      12.012 -17.175  35.155  1.00  3.850          O  
ATOM   1848  CB  LEU A 116       9.072 -16.798  35.735  1.00  5.820          C  
ATOM   1849  CG  LEU A 116       8.693 -18.299  35.986  1.00  5.820          C  
ATOM   1850  CD1 LEU A 116       8.209 -18.500  37.421  1.00  5.820          C  
ATOM   1851  CD2 LEU A 116       7.615 -18.702  34.995  1.00  5.820          C  
ATOM   1852  H   LEU A 116      10.155 -14.551  35.191  1.00  4.930          H  
ATOM   1853  HA  LEU A 116      10.063 -16.219  37.567  1.00  5.020          H  
ATOM   1854 1HB  LEU A 116       8.199 -16.194  35.980  1.00  6.990          H  
ATOM   1855 2HB  LEU A 116       9.269 -16.688  34.670  1.00  6.990          H  
ATOM   1856  HG  LEU A 116       9.564 -18.930  35.829  1.00  6.990          H  
ATOM   1857 1HD1 LEU A 116       7.950 -19.550  37.569  1.00  6.990          H  
ATOM   1858 2HD1 LEU A 116       8.983 -18.228  38.126  1.00  6.990          H  
ATOM   1859 3HD1 LEU A 116       7.328 -17.883  37.597  1.00  6.990          H  
ATOM   1860 1HD2 LEU A 116       7.352 -19.750  35.148  1.00  6.990          H  
ATOM   1861 2HD2 LEU A 116       6.731 -18.081  35.141  1.00  6.990          H  
ATOM   1862 3HD2 LEU A 116       7.990 -18.568  33.979  1.00  6.990          H  
ATOM   1863  N   ALA A 117      11.813 -17.909  37.286  1.00  3.420          N  
ATOM   1864  CA  ALA A 117      12.859 -18.925  37.233  1.00  3.130          C  
ATOM   1865  C   ALA A 117      14.198 -18.384  36.747  1.00  2.680          C  
ATOM   1866  O   ALA A 117      14.904 -19.057  35.996  1.00  2.920          O  
ATOM   1867  CB  ALA A 117      12.410 -20.065  36.330  1.00  4.500          C  
ATOM   1868  H   ALA A 117      11.328 -17.775  38.163  1.00  4.100          H  
ATOM   1869  HA  ALA A 117      13.003 -19.306  38.243  1.00  3.760          H  
ATOM   1870 1HB  ALA A 117      13.171 -20.843  36.324  1.00  5.400          H  
ATOM   1871 2HB  ALA A 117      11.473 -20.476  36.703  1.00  5.400          H  
ATOM   1872 3HB  ALA A 117      12.265 -19.696  35.315  1.00  5.400          H  
ATOM   1873  N   GLU A 118      14.548 -17.190  37.204  1.00  2.180          N  
ATOM   1874  CA  GLU A 118      15.805 -16.545  36.853  1.00  1.850          C  
ATOM   1875  C   GLU A 118      16.163 -15.519  37.911  1.00  1.580          C  
ATOM   1876  O   GLU A 118      15.295 -15.037  38.642  1.00  1.800          O  
ATOM   1877  CB  GLU A 118      15.706 -15.908  35.458  1.00  2.720          C  
ATOM   1878  CG  GLU A 118      16.985 -15.209  34.906  1.00  2.720          C  
ATOM   1879  CD  GLU A 118      18.219 -16.092  34.823  1.00  2.720          C  
ATOM   1880  OE1 GLU A 118      18.590 -16.480  33.743  1.00  2.720          O  
ATOM   1881  OE2 GLU A 118      18.792 -16.363  35.869  1.00  2.720          O  
ATOM   1882  H   GLU A 118      13.907 -16.716  37.829  1.00  2.620          H  
ATOM   1883  HA  GLU A 118      16.592 -17.300  36.832  1.00  2.220          H  
ATOM   1884 1HB  GLU A 118      15.393 -16.662  34.735  1.00  3.270          H  
ATOM   1885 2HB  GLU A 118      14.942 -15.165  35.488  1.00  3.270          H  
ATOM   1886 1HG  GLU A 118      16.756 -14.867  33.899  1.00  3.270          H  
ATOM   1887 2HG  GLU A 118      17.199 -14.324  35.492  1.00  3.270          H  
ATOM   1888  N   SER A 119      17.446 -15.215  38.021  1.00  1.520          N  
ATOM   1889  CA  SER A 119      17.913 -14.168  38.912  1.00  1.680          C  
ATOM   1890  C   SER A 119      17.421 -12.806  38.480  1.00  1.400          C  
ATOM   1891  O   SER A 119      17.398 -12.479  37.282  1.00  1.350          O  
ATOM   1892  CB  SER A 119      19.416 -14.138  39.014  1.00  2.290          C  
ATOM   1893  OG  SER A 119      19.827 -13.027  39.791  1.00  2.290          O  
ATOM   1894  H   SER A 119      18.104 -15.692  37.395  1.00  1.820          H  
ATOM   1895  HA  SER A 119      17.512 -14.369  39.907  1.00  2.020          H  
ATOM   1896 1HB  SER A 119      19.768 -15.059  39.472  1.00  2.750          H  
ATOM   1897 2HB  SER A 119      19.851 -14.079  38.014  1.00  2.750          H  
ATOM   1898  HG  SER A 119      20.783 -13.135  39.908  1.00  2.750          H  
ATOM   1899  N   ILE A 120      17.102 -11.970  39.458  1.00  1.320          N  
ATOM   1900  CA  ILE A 120      16.672 -10.627  39.131  1.00  1.190          C  
ATOM   1901  C   ILE A 120      17.843  -9.860  38.531  1.00  1.110          C  
ATOM   1902  O   ILE A 120      17.642  -8.981  37.694  1.00  1.040          O  
ATOM   1903  CB  ILE A 120      16.108  -9.883  40.363  1.00  1.720          C  
ATOM   1904  CG1 ILE A 120      17.219  -9.588  41.431  1.00  1.720          C  
ATOM   1905  CG2 ILE A 120      14.988 -10.758  40.976  1.00  1.720          C  
ATOM   1906  CD1 ILE A 120      16.776  -8.690  42.548  1.00  1.720          C  
ATOM   1907  H   ILE A 120      17.152 -12.295  40.412  1.00  1.580          H  
ATOM   1908  HA  ILE A 120      15.884 -10.684  38.383  1.00  1.430          H  
ATOM   1909  HB  ILE A 120      15.698  -8.932  40.047  1.00  2.060          H  
ATOM   1910 1HG1 ILE A 120      17.579 -10.520  41.855  1.00  2.060          H  
ATOM   1911 2HG1 ILE A 120      18.039  -9.066  40.966  1.00  2.060          H  
ATOM   1912 1HG2 ILE A 120      14.537 -10.264  41.821  1.00  2.060          H  
ATOM   1913 2HG2 ILE A 120      14.220 -10.958  40.240  1.00  2.060          H  
ATOM   1914 3HG2 ILE A 120      15.400 -11.706  41.301  1.00  2.060          H  
ATOM   1915 1HD1 ILE A 120      17.612  -8.515  43.228  1.00  2.060          H  
ATOM   1916 2HD1 ILE A 120      16.445  -7.735  42.135  1.00  2.060          H  
ATOM   1917 3HD1 ILE A 120      15.971  -9.137  43.106  1.00  2.060          H  
ATOM   1918  N   VAL A 121      19.076 -10.233  38.913  1.00  1.210          N  
ATOM   1919  CA  VAL A 121      20.247  -9.557  38.404  1.00  1.240          C  
ATOM   1920  C   VAL A 121      20.381  -9.784  36.920  1.00  1.120          C  
ATOM   1921  O   VAL A 121      20.649  -8.836  36.191  1.00  1.050          O  
ATOM   1922  CB  VAL A 121      21.524 -10.007  39.132  1.00  1.720          C  
ATOM   1923  CG1 VAL A 121      22.772  -9.408  38.443  1.00  1.720          C  
ATOM   1924  CG2 VAL A 121      21.440  -9.560  40.594  1.00  1.720          C  
ATOM   1925  H   VAL A 121      19.191 -11.005  39.568  1.00  1.450          H  
ATOM   1926  HA  VAL A 121      20.124  -8.487  38.577  1.00  1.490          H  
ATOM   1927  HB  VAL A 121      21.608 -11.089  39.083  1.00  2.070          H  
ATOM   1928 1HG1 VAL A 121      23.666  -9.735  38.970  1.00  2.070          H  
ATOM   1929 2HG1 VAL A 121      22.838  -9.735  37.406  1.00  2.070          H  
ATOM   1930 3HG1 VAL A 121      22.714  -8.319  38.469  1.00  2.070          H  
ATOM   1931 1HG2 VAL A 121      22.336  -9.879  41.127  1.00  2.070          H  
ATOM   1932 2HG2 VAL A 121      21.359  -8.474  40.636  1.00  2.070          H  
ATOM   1933 3HG2 VAL A 121      20.565 -10.004  41.065  1.00  2.070          H  
ATOM   1934  N   ARG A 122      20.216 -11.029  36.464  1.00  1.160          N  
ATOM   1935  CA  ARG A 122      20.338 -11.299  35.043  1.00  1.190          C  
ATOM   1936  C   ARG A 122      19.266 -10.550  34.270  1.00  1.050          C  
ATOM   1937  O   ARG A 122      19.530 -10.065  33.163  1.00  1.050          O  
ATOM   1938  CB  ARG A 122      20.263 -12.785  34.730  1.00  1.650          C  
ATOM   1939  CG  ARG A 122      20.347 -13.137  33.218  1.00  1.650          C  
ATOM   1940  CD  ARG A 122      21.652 -12.723  32.591  1.00  1.650          C  
ATOM   1941  NE  ARG A 122      21.690 -13.036  31.172  1.00  1.650          N  
ATOM   1942  CZ  ARG A 122      22.635 -12.602  30.304  1.00  1.650          C  
ATOM   1943  NH1 ARG A 122      23.638 -11.850  30.720  1.00  1.650          N  
ATOM   1944  NH2 ARG A 122      22.551 -12.936  29.026  1.00  1.650          N  
ATOM   1945  H   ARG A 122      20.020 -11.778  37.114  1.00  1.390          H  
ATOM   1946  HA  ARG A 122      21.313 -10.935  34.728  1.00  1.430          H  
ATOM   1947 1HB  ARG A 122      21.066 -13.310  35.242  1.00  1.980          H  
ATOM   1948 2HB  ARG A 122      19.324 -13.182  35.111  1.00  1.980          H  
ATOM   1949 1HG  ARG A 122      20.251 -14.218  33.106  1.00  1.980          H  
ATOM   1950 2HG  ARG A 122      19.536 -12.654  32.675  1.00  1.980          H  
ATOM   1951 1HD  ARG A 122      21.783 -11.652  32.687  1.00  1.980          H  
ATOM   1952 2HD  ARG A 122      22.473 -13.243  33.084  1.00  1.980          H  
ATOM   1953  HE  ARG A 122      20.942 -13.613  30.803  1.00  1.980          H  
ATOM   1954 1HH1 ARG A 122      23.716 -11.609  31.695  1.00  1.980          H  
ATOM   1955 2HH1 ARG A 122      24.336 -11.526  30.064  1.00  1.980          H  
ATOM   1956 1HH2 ARG A 122      21.786 -13.513  28.703  1.00  1.980          H  
ATOM   1957 2HH2 ARG A 122      23.249 -12.617  28.369  1.00  1.980          H  
ATOM   1958  N   LYS A 123      18.055 -10.465  34.832  1.00  1.000          N  
ATOM   1959  CA  LYS A 123      17.000  -9.729  34.158  1.00  1.000          C  
ATOM   1960  C   LYS A 123      17.385  -8.257  34.025  1.00  0.870          C  
ATOM   1961  O   LYS A 123      17.204  -7.659  32.954  1.00  0.860          O  
ATOM   1962  CB  LYS A 123      15.677  -9.873  34.907  1.00  1.400          C  
ATOM   1963  CG  LYS A 123      14.489  -9.114  34.306  1.00  1.400          C  
ATOM   1964  CD  LYS A 123      14.107  -9.646  32.938  1.00  1.400          C  
ATOM   1965  CE  LYS A 123      12.829  -9.015  32.439  1.00  1.400          C  
ATOM   1966  NZ  LYS A 123      12.578  -9.367  31.026  1.00  1.400          N  
ATOM   1967  H   LYS A 123      17.872 -10.946  35.722  1.00  1.200          H  
ATOM   1968  HA  LYS A 123      16.889 -10.141  33.158  1.00  1.200          H  
ATOM   1969 1HB  LYS A 123      15.418 -10.921  34.945  1.00  1.680          H  
ATOM   1970 2HB  LYS A 123      15.801  -9.532  35.934  1.00  1.680          H  
ATOM   1971 1HG  LYS A 123      13.642  -9.195  34.967  1.00  1.680          H  
ATOM   1972 2HG  LYS A 123      14.741  -8.055  34.217  1.00  1.680          H  
ATOM   1973 1HD  LYS A 123      14.893  -9.410  32.218  1.00  1.680          H  
ATOM   1974 2HD  LYS A 123      13.983 -10.726  32.980  1.00  1.680          H  
ATOM   1975 1HE  LYS A 123      11.993  -9.359  33.048  1.00  1.680          H  
ATOM   1976 2HE  LYS A 123      12.908  -7.931  32.523  1.00  1.680          H  
ATOM   1977 1HZ  LYS A 123      11.729  -8.929  30.687  1.00  1.680          H  
ATOM   1978 2HZ  LYS A 123      13.372  -9.021  30.502  1.00  1.680          H  
ATOM   1979 3HZ  LYS A 123      12.497 -10.368  30.892  1.00  1.680          H  
ATOM   1980  N   TYR A 124      17.956  -7.681  35.091  1.00  0.860          N  
ATOM   1981  CA  TYR A 124      18.373  -6.295  35.033  1.00  0.860          C  
ATOM   1982  C   TYR A 124      19.531  -6.111  34.061  1.00  0.770          C  
ATOM   1983  O   TYR A 124      19.548  -5.114  33.340  1.00  0.720          O  
ATOM   1984  CB  TYR A 124      18.681  -5.744  36.437  1.00  1.200          C  
ATOM   1985  CG  TYR A 124      17.394  -5.540  37.259  1.00  1.200          C  
ATOM   1986  CD1 TYR A 124      17.220  -6.099  38.541  1.00  1.200          C  
ATOM   1987  CD2 TYR A 124      16.360  -4.824  36.697  1.00  1.200          C  
ATOM   1988  CE1 TYR A 124      16.004  -5.911  39.207  1.00  1.200          C  
ATOM   1989  CE2 TYR A 124      15.198  -4.670  37.346  1.00  1.200          C  
ATOM   1990  CZ  TYR A 124      15.000  -5.184  38.566  1.00  1.200          C  
ATOM   1991  OH  TYR A 124      13.771  -4.976  39.126  1.00  1.200          O  
ATOM   1992  H   TYR A 124      18.031  -8.202  35.970  1.00  1.030          H  
ATOM   1993  HA  TYR A 124      17.552  -5.729  34.613  1.00  1.030          H  
ATOM   1994 1HB  TYR A 124      19.327  -6.445  36.971  1.00  1.440          H  
ATOM   1995 2HB  TYR A 124      19.202  -4.793  36.362  1.00  1.440          H  
ATOM   1996  HD1 TYR A 124      18.018  -6.676  39.007  1.00  1.440          H  
ATOM   1997  HD2 TYR A 124      16.453  -4.377  35.720  1.00  1.440          H  
ATOM   1998  HE1 TYR A 124      15.839  -6.333  40.199  1.00  1.440          H  
ATOM   1999  HE2 TYR A 124      14.395  -4.116  36.873  1.00  1.440          H  
ATOM   2000  HH  TYR A 124      13.698  -5.436  39.975  1.00  1.440          H  
ATOM   2001  N   VAL A 125      20.445  -7.088  33.972  1.00  0.810          N  
ATOM   2002  CA  VAL A 125      21.535  -6.998  33.007  1.00  0.840          C  
ATOM   2003  C   VAL A 125      20.977  -6.956  31.591  1.00  0.760          C  
ATOM   2004  O   VAL A 125      21.467  -6.172  30.776  1.00  0.750          O  
ATOM   2005  CB  VAL A 125      22.535  -8.169  33.129  1.00  1.160          C  
ATOM   2006  CG1 VAL A 125      23.527  -8.162  31.933  1.00  1.160          C  
ATOM   2007  CG2 VAL A 125      23.321  -8.019  34.426  1.00  1.160          C  
ATOM   2008  H   VAL A 125      20.397  -7.866  34.634  1.00  0.970          H  
ATOM   2009  HA  VAL A 125      22.083  -6.081  33.196  1.00  1.010          H  
ATOM   2010  HB  VAL A 125      21.992  -9.107  33.125  1.00  1.400          H  
ATOM   2011 1HG1 VAL A 125      24.226  -8.986  32.042  1.00  1.400          H  
ATOM   2012 2HG1 VAL A 125      22.999  -8.276  30.982  1.00  1.400          H  
ATOM   2013 3HG1 VAL A 125      24.079  -7.219  31.919  1.00  1.400          H  
ATOM   2014 1HG2 VAL A 125      24.024  -8.842  34.525  1.00  1.400          H  
ATOM   2015 2HG2 VAL A 125      23.865  -7.075  34.409  1.00  1.400          H  
ATOM   2016 3HG2 VAL A 125      22.654  -8.020  35.265  1.00  1.400          H  
ATOM   2017  N   ARG A 126      19.988  -7.801  31.268  1.00  0.780          N  
ATOM   2018  CA  ARG A 126      19.431  -7.718  29.927  1.00  0.820          C  
ATOM   2019  C   ARG A 126      18.826  -6.345  29.689  1.00  0.720          C  
ATOM   2020  O   ARG A 126      19.054  -5.750  28.635  1.00  0.720          O  
ATOM   2021  CB  ARG A 126      18.353  -8.768  29.679  1.00  1.130          C  
ATOM   2022  CG  ARG A 126      17.629  -8.692  28.267  1.00  1.130          C  
ATOM   2023  CD  ARG A 126      18.541  -9.011  27.104  1.00  1.130          C  
ATOM   2024  NE  ARG A 126      17.848  -8.925  25.783  1.00  1.130          N  
ATOM   2025  CZ  ARG A 126      17.108  -9.914  25.215  1.00  1.130          C  
ATOM   2026  NH1 ARG A 126      16.929 -11.052  25.857  1.00  1.130          N  
ATOM   2027  NH2 ARG A 126      16.544  -9.769  24.009  1.00  1.130          N  
ATOM   2028  H   ARG A 126      19.663  -8.498  31.950  1.00  0.940          H  
ATOM   2029  HA  ARG A 126      20.242  -7.872  29.217  1.00  0.980          H  
ATOM   2030 1HB  ARG A 126      18.789  -9.760  29.781  1.00  1.360          H  
ATOM   2031 2HB  ARG A 126      17.582  -8.674  30.449  1.00  1.360          H  
ATOM   2032 1HG  ARG A 126      16.806  -9.404  28.261  1.00  1.360          H  
ATOM   2033 2HG  ARG A 126      17.222  -7.690  28.110  1.00  1.360          H  
ATOM   2034 1HD  ARG A 126      19.355  -8.284  27.088  1.00  1.360          H  
ATOM   2035 2HD  ARG A 126      18.960 -10.008  27.218  1.00  1.360          H  
ATOM   2036  HE  ARG A 126      17.954  -8.070  25.258  1.00  1.360          H  
ATOM   2037 1HH1 ARG A 126      17.336 -11.195  26.766  1.00  1.360          H  
ATOM   2038 2HH1 ARG A 126      16.377 -11.789  25.436  1.00  1.360          H  
ATOM   2039 1HH2 ARG A 126      16.639  -8.910  23.431  1.00  1.360          H  
ATOM   2040 2HH2 ARG A 126      15.989 -10.530  23.645  1.00  1.360          H  
ATOM   2041  N   ASN A 127      18.076  -5.808  30.657  1.00  0.670          N  
ATOM   2042  CA  ASN A 127      17.488  -4.503  30.417  1.00  0.650          C  
ATOM   2043  C   ASN A 127      18.581  -3.446  30.259  1.00  0.620          C  
ATOM   2044  O   ASN A 127      18.473  -2.582  29.390  1.00  0.660          O  
ATOM   2045  CB  ASN A 127      16.464  -4.174  31.475  1.00  0.920          C  
ATOM   2046  CG  ASN A 127      15.189  -4.999  31.275  1.00  0.920          C  
ATOM   2047  OD1 ASN A 127      14.944  -5.548  30.187  1.00  0.920          O  
ATOM   2048  ND2 ASN A 127      14.376  -5.078  32.286  1.00  0.920          N  
ATOM   2049  H   ASN A 127      17.886  -6.330  31.522  1.00  0.800          H  
ATOM   2050  HA  ASN A 127      16.958  -4.541  29.466  1.00  0.780          H  
ATOM   2051 1HB  ASN A 127      16.874  -4.382  32.469  1.00  1.100          H  
ATOM   2052 2HB  ASN A 127      16.211  -3.124  31.436  1.00  1.100          H  
ATOM   2053 1HD2 ASN A 127      13.522  -5.579  32.208  1.00  1.100          H  
ATOM   2054 2HD2 ASN A 127      14.591  -4.595  33.149  1.00  1.100          H  
ATOM   2055  N   TYR A 128      19.673  -3.567  31.022  1.00  0.600          N  
ATOM   2056  CA  TYR A 128      20.822  -2.674  30.918  1.00  0.630          C  
ATOM   2057  C   TYR A 128      21.353  -2.668  29.497  1.00  0.570          C  
ATOM   2058  O   TYR A 128      21.520  -1.599  28.905  1.00  0.560          O  
ATOM   2059  CB  TYR A 128      21.890  -3.047  31.934  1.00  0.870          C  
ATOM   2060  CG  TYR A 128      23.183  -2.377  31.713  1.00  0.870          C  
ATOM   2061  CD1 TYR A 128      23.326  -1.028  31.913  1.00  0.870          C  
ATOM   2062  CD2 TYR A 128      24.265  -3.148  31.329  1.00  0.870          C  
ATOM   2063  CE1 TYR A 128      24.559  -0.436  31.712  1.00  0.870          C  
ATOM   2064  CE2 TYR A 128      25.490  -2.565  31.141  1.00  0.870          C  
ATOM   2065  CZ  TYR A 128      25.641  -1.214  31.327  1.00  0.870          C  
ATOM   2066  OH  TYR A 128      26.877  -0.638  31.150  1.00  0.870          O  
ATOM   2067  H   TYR A 128      19.687  -4.286  31.741  1.00  0.720          H  
ATOM   2068  HA  TYR A 128      20.503  -1.666  31.153  1.00  0.760          H  
ATOM   2069 1HB  TYR A 128      21.541  -2.800  32.931  1.00  1.040          H  
ATOM   2070 2HB  TYR A 128      22.056  -4.102  31.910  1.00  1.040          H  
ATOM   2071  HD1 TYR A 128      22.469  -0.426  32.219  1.00  1.040          H  
ATOM   2072  HD2 TYR A 128      24.143  -4.226  31.175  1.00  1.040          H  
ATOM   2073  HE1 TYR A 128      24.680   0.637  31.859  1.00  1.040          H  
ATOM   2074  HE2 TYR A 128      26.343  -3.173  30.842  1.00  1.040          H  
ATOM   2075  HH  TYR A 128      26.779   0.320  31.120  1.00  1.040          H  
ATOM   2076  N   ASP A 129      21.565  -3.852  28.918  1.00  0.570          N  
ATOM   2077  CA  ASP A 129      22.024  -3.955  27.534  1.00  0.600          C  
ATOM   2078  C   ASP A 129      21.044  -3.272  26.566  1.00  0.610          C  
ATOM   2079  O   ASP A 129      21.446  -2.761  25.513  1.00  0.650          O  
ATOM   2080  CB  ASP A 129      22.233  -5.423  27.134  1.00  0.830          C  
ATOM   2081  CG  ASP A 129      23.518  -6.056  27.717  1.00  0.830          C  
ATOM   2082  OD1 ASP A 129      24.414  -5.324  28.076  1.00  0.830          O  
ATOM   2083  OD2 ASP A 129      23.589  -7.264  27.770  1.00  0.830          O  
ATOM   2084  H   ASP A 129      21.437  -4.704  29.481  1.00  0.680          H  
ATOM   2085  HA  ASP A 129      22.983  -3.447  27.460  1.00  0.720          H  
ATOM   2086 1HB  ASP A 129      21.377  -6.005  27.479  1.00  0.990          H  
ATOM   2087 2HB  ASP A 129      22.262  -5.500  26.048  1.00  0.990          H  
ATOM   2088  N   ILE A 130      19.748  -3.237  26.904  1.00  0.620          N  
ATOM   2089  CA  ILE A 130      18.813  -2.541  26.035  1.00  0.660          C  
ATOM   2090  C   ILE A 130      19.032  -1.021  26.215  1.00  0.590          C  
ATOM   2091  O   ILE A 130      19.220  -0.306  25.232  1.00  0.640          O  
ATOM   2092  CB  ILE A 130      17.326  -2.887  26.367  1.00  0.910          C  
ATOM   2093  CG1 ILE A 130      17.054  -4.434  26.238  1.00  0.910          C  
ATOM   2094  CG2 ILE A 130      16.349  -2.082  25.466  1.00  0.910          C  
ATOM   2095  CD1 ILE A 130      17.350  -5.071  24.922  1.00  0.910          C  
ATOM   2096  H   ILE A 130      19.415  -3.734  27.739  1.00  0.740          H  
ATOM   2097  HA  ILE A 130      19.028  -2.789  25.004  1.00  0.790          H  
ATOM   2098  HB  ILE A 130      17.122  -2.619  27.393  1.00  1.090          H  
ATOM   2099 1HG1 ILE A 130      17.632  -4.934  26.976  1.00  1.090          H  
ATOM   2100 2HG1 ILE A 130      15.995  -4.606  26.457  1.00  1.090          H  
ATOM   2101 1HG2 ILE A 130      15.320  -2.327  25.740  1.00  1.090          H  
ATOM   2102 2HG2 ILE A 130      16.512  -1.019  25.604  1.00  1.090          H  
ATOM   2103 3HG2 ILE A 130      16.511  -2.328  24.419  1.00  1.090          H  
ATOM   2104 1HD1 ILE A 130      17.109  -6.125  24.977  1.00  1.090          H  
ATOM   2105 2HD1 ILE A 130      16.759  -4.607  24.192  1.00  1.090          H  
ATOM   2106 3HD1 ILE A 130      18.402  -4.957  24.674  1.00  1.090          H  
ATOM   2107  N   TYR A 131      19.090  -0.537  27.469  1.00  0.530          N  
ATOM   2108  CA  TYR A 131      19.250   0.904  27.759  1.00  0.510          C  
ATOM   2109  C   TYR A 131      20.514   1.458  27.112  1.00  0.490          C  
ATOM   2110  O   TYR A 131      20.516   2.528  26.492  1.00  0.510          O  
ATOM   2111  CB  TYR A 131      19.351   1.152  29.285  1.00  0.720          C  
ATOM   2112  CG  TYR A 131      18.055   1.036  30.048  1.00  0.720          C  
ATOM   2113  CD1 TYR A 131      17.794  -0.029  30.895  1.00  0.720          C  
ATOM   2114  CD2 TYR A 131      17.142   1.985  29.902  1.00  0.720          C  
ATOM   2115  CE1 TYR A 131      16.592  -0.117  31.550  1.00  0.720          C  
ATOM   2116  CE2 TYR A 131      15.970   1.899  30.558  1.00  0.720          C  
ATOM   2117  CZ  TYR A 131      15.671   0.872  31.357  1.00  0.720          C  
ATOM   2118  OH  TYR A 131      14.433   0.835  31.955  1.00  0.720          O  
ATOM   2119  H   TYR A 131      18.977  -1.203  28.236  1.00  0.640          H  
ATOM   2120  HA  TYR A 131      18.393   1.438  27.354  1.00  0.610          H  
ATOM   2121 1HB  TYR A 131      20.060   0.446  29.717  1.00  0.870          H  
ATOM   2122 2HB  TYR A 131      19.753   2.149  29.460  1.00  0.870          H  
ATOM   2123  HD1 TYR A 131      18.524  -0.793  31.032  1.00  0.870          H  
ATOM   2124  HD2 TYR A 131      17.341   2.823  29.253  1.00  0.870          H  
ATOM   2125  HE1 TYR A 131      16.385  -0.960  32.199  1.00  0.870          H  
ATOM   2126  HE2 TYR A 131      15.249   2.665  30.422  1.00  0.870          H  
ATOM   2127  HH  TYR A 131      14.331   0.013  32.441  1.00  0.870          H  
ATOM   2128  N   LYS A 132      21.578   0.679  27.223  1.00  0.510          N  
ATOM   2129  CA  LYS A 132      22.912   0.949  26.722  1.00  0.580          C  
ATOM   2130  C   LYS A 132      22.962   1.247  25.235  1.00  0.650          C  
ATOM   2131  O   LYS A 132      23.901   1.893  24.766  1.00  0.740          O  
ATOM   2132  CB  LYS A 132      23.821  -0.245  27.025  1.00  0.780          C  
ATOM   2133  CG  LYS A 132      25.269  -0.097  26.571  1.00  0.780          C  
ATOM   2134  CD  LYS A 132      26.101  -1.294  26.993  1.00  0.780          C  
ATOM   2135  CE  LYS A 132      27.514  -1.196  26.433  1.00  0.780          C  
ATOM   2136  NZ  LYS A 132      28.350  -2.358  26.831  1.00  0.780          N  
ATOM   2137  H   LYS A 132      21.459  -0.188  27.751  1.00  0.610          H  
ATOM   2138  HA  LYS A 132      23.295   1.821  27.249  1.00  0.700          H  
ATOM   2139 1HB  LYS A 132      23.814  -0.443  28.100  1.00  0.940          H  
ATOM   2140 2HB  LYS A 132      23.413  -1.126  26.536  1.00  0.940          H  
ATOM   2141 1HG  LYS A 132      25.310  -0.032  25.483  1.00  0.940          H  
ATOM   2142 2HG  LYS A 132      25.694   0.814  26.990  1.00  0.940          H  
ATOM   2143 1HD  LYS A 132      26.147  -1.341  28.084  1.00  0.940          H  
ATOM   2144 2HD  LYS A 132      25.628  -2.209  26.629  1.00  0.940          H  
ATOM   2145 1HE  LYS A 132      27.460  -1.155  25.346  1.00  0.940          H  
ATOM   2146 2HE  LYS A 132      27.982  -0.282  26.798  1.00  0.940          H  
ATOM   2147 1HZ  LYS A 132      29.278  -2.260  26.441  1.00  0.940          H  
ATOM   2148 2HZ  LYS A 132      28.407  -2.384  27.835  1.00  0.940          H  
ATOM   2149 3HZ  LYS A 132      27.930  -3.214  26.492  1.00  0.940          H  
ATOM   2150  N   ASN A 133      22.039   0.663  24.478  1.00  0.670          N  
ATOM   2151  CA  ASN A 133      22.031   0.778  23.042  1.00  0.790          C  
ATOM   2152  C   ASN A 133      20.852   1.591  22.500  1.00  0.710          C  
ATOM   2153  O   ASN A 133      20.552   1.548  21.304  1.00  0.790          O  
ATOM   2154  CB  ASN A 133      22.105  -0.616  22.469  1.00  1.060          C  
ATOM   2155  CG  ASN A 133      23.471  -1.241  22.701  1.00  1.060          C  
ATOM   2156  OD1 ASN A 133      24.427  -0.899  21.990  1.00  1.060          O  
ATOM   2157  ND2 ASN A 133      23.598  -2.126  23.670  1.00  1.060          N  
ATOM   2158  H   ASN A 133      21.240   0.198  24.919  1.00  0.800          H  
ATOM   2159  HA  ASN A 133      22.934   1.307  22.742  1.00  0.950          H  
ATOM   2160 1HB  ASN A 133      21.363  -1.236  22.972  1.00  1.270          H  
ATOM   2161 2HB  ASN A 133      21.878  -0.606  21.404  1.00  1.270          H  
ATOM   2162 1HD2 ASN A 133      24.485  -2.547  23.845  1.00  1.270          H  
ATOM   2163 2HD2 ASN A 133      22.805  -2.374  24.262  1.00  1.270          H  
ATOM   2164  N   ASN A 134      20.192   2.357  23.361  1.00  0.630          N  
ATOM   2165  CA  ASN A 134      19.101   3.206  22.906  1.00  0.660          C  
ATOM   2166  C   ASN A 134      19.715   4.549  22.543  1.00  0.580          C  
ATOM   2167  O   ASN A 134      20.839   4.828  22.948  1.00  0.580          O  
ATOM   2168  CB  ASN A 134      17.999   3.283  23.925  1.00  0.910          C  
ATOM   2169  CG  ASN A 134      17.270   1.953  24.103  1.00  0.910          C  
ATOM   2170  OD1 ASN A 134      16.988   1.562  25.228  1.00  0.910          O  
ATOM   2171  ND2 ASN A 134      16.979   1.250  23.041  1.00  0.910          N  
ATOM   2172  H   ASN A 134      20.451   2.366  24.355  1.00  0.760          H  
ATOM   2173  HA  ASN A 134      18.688   2.794  21.988  1.00  0.790          H  
ATOM   2174 1HB  ASN A 134      18.431   3.550  24.875  1.00  1.090          H  
ATOM   2175 2HB  ASN A 134      17.289   4.060  23.647  1.00  1.090          H  
ATOM   2176 1HD2 ASN A 134      16.501   0.377  23.149  1.00  1.090          H  
ATOM   2177 2HD2 ASN A 134      17.256   1.566  22.136  1.00  1.090          H  
ATOM   2178  N   VAL A 135      19.037   5.367  21.738  1.00  0.560          N  
ATOM   2179  CA  VAL A 135      19.641   6.630  21.318  1.00  0.560          C  
ATOM   2180  C   VAL A 135      19.034   7.874  21.962  1.00  0.590          C  
ATOM   2181  O   VAL A 135      19.754   8.826  22.270  1.00  0.670          O  
ATOM   2182  CB  VAL A 135      19.609   6.733  19.783  1.00  0.780          C  
ATOM   2183  CG1 VAL A 135      20.178   8.084  19.318  1.00  0.780          C  
ATOM   2184  CG2 VAL A 135      20.427   5.569  19.216  1.00  0.780          C  
ATOM   2185  H   VAL A 135      18.086   5.149  21.435  1.00  0.670          H  
ATOM   2186  HA  VAL A 135      20.692   6.603  21.604  1.00  0.670          H  
ATOM   2187  HB  VAL A 135      18.576   6.675  19.432  1.00  0.940          H  
ATOM   2188 1HG1 VAL A 135      20.152   8.137  18.238  1.00  0.940          H  
ATOM   2189 2HG1 VAL A 135      19.605   8.904  19.717  1.00  0.940          H  
ATOM   2190 3HG1 VAL A 135      21.209   8.176  19.659  1.00  0.940          H  
ATOM   2191 1HG2 VAL A 135      20.434   5.604  18.141  1.00  0.940          H  
ATOM   2192 2HG2 VAL A 135      21.451   5.642  19.579  1.00  0.940          H  
ATOM   2193 3HG2 VAL A 135      20.005   4.619  19.539  1.00  0.940          H  
ATOM   2194  N   LEU A 136      17.709   7.949  22.019  1.00  0.580          N  
ATOM   2195  CA  LEU A 136      17.080   9.156  22.536  1.00  0.650          C  
ATOM   2196  C   LEU A 136      16.195   8.905  23.745  1.00  0.620          C  
ATOM   2197  O   LEU A 136      15.276   8.082  23.699  1.00  0.650          O  
ATOM   2198  CB  LEU A 136      16.205   9.792  21.446  1.00  0.880          C  
ATOM   2199  CG  LEU A 136      16.864  10.190  20.129  1.00  0.880          C  
ATOM   2200  CD1 LEU A 136      15.767  10.639  19.172  1.00  0.880          C  
ATOM   2201  CD2 LEU A 136      17.889  11.300  20.353  1.00  0.880          C  
ATOM   2202  H   LEU A 136      17.137   7.154  21.727  1.00  0.700          H  
ATOM   2203  HA  LEU A 136      17.857   9.853  22.849  1.00  0.780          H  
ATOM   2204 1HB  LEU A 136      15.455   9.084  21.183  1.00  1.060          H  
ATOM   2205 2HB  LEU A 136      15.714  10.672  21.863  1.00  1.060          H  
ATOM   2206  HG  LEU A 136      17.349   9.325  19.692  1.00  1.060          H  
ATOM   2207 1HD1 LEU A 136      16.210  10.910  18.215  1.00  1.060          H  
ATOM   2208 2HD1 LEU A 136      15.059   9.832  19.024  1.00  1.060          H  
ATOM   2209 3HD1 LEU A 136      15.247  11.502  19.589  1.00  1.060          H  
ATOM   2210 1HD2 LEU A 136      18.339  11.573  19.400  1.00  1.060          H  
ATOM   2211 2HD2 LEU A 136      17.398  12.172  20.784  1.00  1.060          H  
ATOM   2212 3HD2 LEU A 136      18.671  10.958  21.028  1.00  1.060          H  
ATOM   2213  N   PHE A 137      16.434   9.647  24.821  1.00  0.760          N  
ATOM   2214  CA  PHE A 137      15.581   9.529  26.007  1.00  0.810          C  
ATOM   2215  C   PHE A 137      14.737  10.787  26.225  1.00  0.820          C  
ATOM   2216  O   PHE A 137      15.258  11.901  26.253  1.00  1.030          O  
ATOM   2217  CB  PHE A 137      16.440   9.194  27.225  1.00  1.110          C  
ATOM   2218  CG  PHE A 137      16.961   7.757  27.207  1.00  1.110          C  
ATOM   2219  CD1 PHE A 137      17.976   7.349  26.347  1.00  1.110          C  
ATOM   2220  CD2 PHE A 137      16.444   6.825  28.080  1.00  1.110          C  
ATOM   2221  CE1 PHE A 137      18.440   6.052  26.352  1.00  1.110          C  
ATOM   2222  CE2 PHE A 137      16.917   5.540  28.085  1.00  1.110          C  
ATOM   2223  CZ  PHE A 137      17.911   5.147  27.217  1.00  1.110          C  
ATOM   2224  H   PHE A 137      17.250  10.278  24.838  1.00  0.910          H  
ATOM   2225  HA  PHE A 137      14.890   8.697  25.857  1.00  0.970          H  
ATOM   2226 1HB  PHE A 137      17.298   9.874  27.262  1.00  1.340          H  
ATOM   2227 2HB  PHE A 137      15.856   9.343  28.131  1.00  1.340          H  
ATOM   2228  HD1 PHE A 137      18.401   8.064  25.651  1.00  1.340          H  
ATOM   2229  HD2 PHE A 137      15.655   7.122  28.778  1.00  1.340          H  
ATOM   2230  HE1 PHE A 137      19.234   5.748  25.667  1.00  1.340          H  
ATOM   2231  HE2 PHE A 137      16.510   4.827  28.788  1.00  1.340          H  
ATOM   2232  HZ  PHE A 137      18.286   4.117  27.228  1.00  1.340          H  
ATOM   2233  N   LEU A 138      13.425  10.598  26.374  1.00  0.720          N  
ATOM   2234  CA  LEU A 138      12.496  11.710  26.584  1.00  0.810          C  
ATOM   2235  C   LEU A 138      12.330  12.018  28.054  1.00  0.880          C  
ATOM   2236  O   LEU A 138      12.153  11.110  28.866  1.00  0.950          O  
ATOM   2237  CB  LEU A 138      11.115  11.341  26.024  1.00  1.100          C  
ATOM   2238  CG  LEU A 138       9.961  12.420  25.969  1.00  1.100          C  
ATOM   2239  CD1 LEU A 138       9.025  12.067  24.784  1.00  1.100          C  
ATOM   2240  CD2 LEU A 138       9.127  12.413  27.285  1.00  1.100          C  
ATOM   2241  H   LEU A 138      13.054   9.643  26.293  1.00  0.860          H  
ATOM   2242  HA  LEU A 138      12.885  12.594  26.079  1.00  0.970          H  
ATOM   2243 1HB  LEU A 138      11.234  10.914  25.048  1.00  1.320          H  
ATOM   2244 2HB  LEU A 138      10.744  10.568  26.687  1.00  1.320          H  
ATOM   2245  HG  LEU A 138      10.384  13.410  25.804  1.00  1.320          H  
ATOM   2246 1HD1 LEU A 138       8.221  12.801  24.722  1.00  1.320          H  
ATOM   2247 2HD1 LEU A 138       9.582  12.070  23.859  1.00  1.320          H  
ATOM   2248 3HD1 LEU A 138       8.601  11.092  24.942  1.00  1.320          H  
ATOM   2249 1HD2 LEU A 138       8.327  13.146  27.201  1.00  1.320          H  
ATOM   2250 2HD2 LEU A 138       8.701  11.428  27.434  1.00  1.320          H  
ATOM   2251 3HD2 LEU A 138       9.723  12.661  28.138  1.00  1.320          H  
ATOM   2252  N   THR A 139      12.352  13.305  28.389  1.00  0.980          N  
ATOM   2253  CA  THR A 139      12.107  13.759  29.745  1.00  1.150          C  
ATOM   2254  C   THR A 139      11.039  14.852  29.709  1.00  1.080          C  
ATOM   2255  O   THR A 139      10.768  15.420  28.649  1.00  1.120          O  
ATOM   2256  CB  THR A 139      13.422  14.202  30.422  1.00  1.540          C  
ATOM   2257  OG1 THR A 139      14.003  15.336  29.699  1.00  1.540          O  
ATOM   2258  CG2 THR A 139      14.384  12.958  30.414  1.00  1.540          C  
ATOM   2259  H   THR A 139      12.539  13.999  27.678  1.00  1.180          H  
ATOM   2260  HA  THR A 139      11.714  12.934  30.319  1.00  1.380          H  
ATOM   2261  HB  THR A 139      13.222  14.505  31.447  1.00  1.850          H  
ATOM   2262  HG1 THR A 139      14.760  15.770  30.203  1.00  1.850          H  
ATOM   2263 1HG2 THR A 139      15.297  13.173  30.881  1.00  1.850          H  
ATOM   2264 2HG2 THR A 139      13.909  12.139  30.947  1.00  1.850          H  
ATOM   2265 3HG2 THR A 139      14.593  12.650  29.398  1.00  1.850          H  
ATOM   2266  N   THR A 140      10.401  15.120  30.857  1.00  1.060          N  
ATOM   2267  CA  THR A 140       9.355  16.131  30.977  1.00  1.090          C  
ATOM   2268  C   THR A 140       9.721  16.970  32.173  1.00  1.060          C  
ATOM   2269  O   THR A 140       9.096  17.981  32.495  1.00  1.190          O  
ATOM   2270  CB  THR A 140       7.962  15.505  31.220  1.00  1.510          C  
ATOM   2271  OG1 THR A 140       7.926  14.873  32.514  1.00  1.510          O  
ATOM   2272  CG2 THR A 140       7.694  14.430  30.170  1.00  1.510          C  
ATOM   2273  H   THR A 140      10.667  14.647  31.710  1.00  1.270          H  
ATOM   2274  HA  THR A 140       9.337  16.760  30.088  1.00  1.310          H  
ATOM   2275  HB  THR A 140       7.196  16.277  31.165  1.00  1.820          H  
ATOM   2276  HG1 THR A 140       7.914  15.562  33.196  1.00  1.820          H  
ATOM   2277 1HG2 THR A 140       6.715  13.991  30.343  1.00  1.820          H  
ATOM   2278 2HG2 THR A 140       7.722  14.880  29.178  1.00  1.820          H  
ATOM   2279 3HG2 THR A 140       8.448  13.652  30.232  1.00  1.820          H  
ATOM   2280  N   SER A 141      10.716  16.453  32.865  1.00  0.920          N  
ATOM   2281  CA  SER A 141      11.229  16.967  34.130  1.00  0.900          C  
ATOM   2282  C   SER A 141      12.678  16.597  34.309  1.00  0.820          C  
ATOM   2283  O   SER A 141      13.075  15.457  34.026  1.00  0.770          O  
ATOM   2284  CB  SER A 141      10.444  16.420  35.303  1.00  1.270          C  
ATOM   2285  OG  SER A 141      11.017  16.844  36.517  1.00  1.270          O  
ATOM   2286  H   SER A 141      11.132  15.633  32.446  1.00  1.100          H  
ATOM   2287  HA  SER A 141      11.149  18.057  34.125  1.00  1.080          H  
ATOM   2288 1HB  SER A 141       9.413  16.765  35.243  1.00  1.520          H  
ATOM   2289 2HB  SER A 141      10.431  15.335  35.260  1.00  1.520          H  
ATOM   2290  HG  SER A 141      10.393  16.582  37.208  1.00  1.520          H  
ATOM   2291  N   GLN A 142      13.449  17.520  34.882  1.00  0.870          N  
ATOM   2292  CA  GLN A 142      14.857  17.267  35.168  1.00  0.870          C  
ATOM   2293  C   GLN A 142      15.011  16.112  36.150  1.00  0.770          C  
ATOM   2294  O   GLN A 142      16.091  15.535  36.262  1.00  0.740          O  
ATOM   2295  CB  GLN A 142      15.563  18.527  35.696  1.00  1.220          C  
ATOM   2296  CG  GLN A 142      15.114  19.031  37.079  1.00  1.220          C  
ATOM   2297  CD  GLN A 142      13.932  19.972  36.995  1.00  1.220          C  
ATOM   2298  OE1 GLN A 142      13.095  19.848  36.085  1.00  1.220          O  
ATOM   2299  NE2 GLN A 142      13.852  20.917  37.925  1.00  1.220          N  
ATOM   2300  H   GLN A 142      13.046  18.433  35.109  1.00  1.040          H  
ATOM   2301  HA  GLN A 142      15.347  16.985  34.236  1.00  1.040          H  
ATOM   2302 1HB  GLN A 142      16.636  18.330  35.752  1.00  1.460          H  
ATOM   2303 2HB  GLN A 142      15.426  19.339  34.983  1.00  1.460          H  
ATOM   2304 1HG  GLN A 142      14.851  18.204  37.726  1.00  1.460          H  
ATOM   2305 2HG  GLN A 142      15.945  19.581  37.520  1.00  1.460          H  
ATOM   2306 1HE2 GLN A 142      13.091  21.567  37.915  1.00  1.460          H  
ATOM   2307 2HE2 GLN A 142      14.552  20.982  38.640  1.00  1.460          H  
ATOM   2308  N   ALA A 143      13.937  15.792  36.887  1.00  0.770          N  
ATOM   2309  CA  ALA A 143      13.977  14.676  37.800  1.00  0.780          C  
ATOM   2310  C   ALA A 143      14.209  13.389  37.027  1.00  0.690          C  
ATOM   2311  O   ALA A 143      14.975  12.536  37.470  1.00  0.730          O  
ATOM   2312  CB  ALA A 143      12.686  14.583  38.580  1.00  1.090          C  
ATOM   2313  H   ALA A 143      13.074  16.323  36.765  1.00  0.920          H  
ATOM   2314  HA  ALA A 143      14.811  14.822  38.488  1.00  0.940          H  
ATOM   2315 1HB  ALA A 143      12.737  13.741  39.273  1.00  1.310          H  
ATOM   2316 2HB  ALA A 143      12.533  15.503  39.138  1.00  1.310          H  
ATOM   2317 3HB  ALA A 143      11.867  14.436  37.889  1.00  1.310          H  
ATOM   2318  N   MET A 144      13.590  13.268  35.838  1.00  0.640          N  
ATOM   2319  CA  MET A 144      13.727  12.081  35.008  1.00  0.660          C  
ATOM   2320  C   MET A 144      15.139  12.033  34.518  1.00  0.630          C  
ATOM   2321  O   MET A 144      15.764  10.985  34.473  1.00  0.690          O  
ATOM   2322  CB  MET A 144      12.786  12.136  33.822  1.00  0.920          C  
ATOM   2323  CG  MET A 144      11.354  12.043  34.179  1.00  0.920          C  
ATOM   2324  SD  MET A 144      10.245  12.403  32.796  1.00  0.920          S  
ATOM   2325  CE  MET A 144      10.308  11.003  31.702  1.00  0.920          C  
ATOM   2326  H   MET A 144      13.045  14.046  35.472  1.00  0.770          H  
ATOM   2327  HA  MET A 144      13.532  11.192  35.604  1.00  0.790          H  
ATOM   2328 1HB  MET A 144      12.941  13.057  33.287  1.00  1.100          H  
ATOM   2329 2HB  MET A 144      13.025  11.323  33.146  1.00  1.100          H  
ATOM   2330 1HG  MET A 144      11.146  11.038  34.542  1.00  1.100          H  
ATOM   2331 2HG  MET A 144      11.153  12.747  34.974  1.00  1.100          H  
ATOM   2332 1HE  MET A 144       9.651  11.171  30.848  1.00  1.100          H  
ATOM   2333 2HE  MET A 144      11.314  10.858  31.344  1.00  1.100          H  
ATOM   2334 3HE  MET A 144       9.988  10.131  32.237  1.00  1.100          H  
ATOM   2335  N   GLU A 145      15.682  13.190  34.166  1.00  0.660          N  
ATOM   2336  CA  GLU A 145      17.042  13.185  33.649  1.00  0.760          C  
ATOM   2337  C   GLU A 145      17.998  12.627  34.702  1.00  0.790          C  
ATOM   2338  O   GLU A 145      18.802  11.739  34.401  1.00  0.900          O  
ATOM   2339  CB  GLU A 145      17.459  14.607  33.257  1.00  1.020          C  
ATOM   2340  CG  GLU A 145      16.697  15.125  32.066  1.00  1.020          C  
ATOM   2341  CD  GLU A 145      16.911  16.517  31.721  1.00  1.020          C  
ATOM   2342  OE1 GLU A 145      17.664  17.175  32.395  1.00  1.020          O  
ATOM   2343  OE2 GLU A 145      16.267  16.958  30.786  1.00  1.020          O  
ATOM   2344  H   GLU A 145      15.107  14.037  34.211  1.00  0.790          H  
ATOM   2345  HA  GLU A 145      17.082  12.543  32.771  1.00  0.910          H  
ATOM   2346 1HB  GLU A 145      17.306  15.282  34.090  1.00  1.230          H  
ATOM   2347 2HB  GLU A 145      18.522  14.620  33.017  1.00  1.230          H  
ATOM   2348 1HG  GLU A 145      16.983  14.531  31.207  1.00  1.230          H  
ATOM   2349 2HG  GLU A 145      15.640  14.984  32.263  1.00  1.230          H  
ATOM   2350  N   ASP A 146      17.828  13.038  35.962  1.00  0.770          N  
ATOM   2351  CA  ASP A 146      18.708  12.532  37.008  1.00  0.880          C  
ATOM   2352  C   ASP A 146      18.420  11.080  37.373  1.00  0.780          C  
ATOM   2353  O   ASP A 146      19.350  10.280  37.549  1.00  0.890          O  
ATOM   2354  CB  ASP A 146      18.585  13.380  38.275  1.00  1.190          C  
ATOM   2355  CG  ASP A 146      19.209  14.776  38.173  1.00  1.190          C  
ATOM   2356  OD1 ASP A 146      19.997  15.023  37.287  1.00  1.190          O  
ATOM   2357  OD2 ASP A 146      18.891  15.584  39.010  1.00  1.190          O  
ATOM   2358  H   ASP A 146      17.149  13.784  36.160  1.00  0.920          H  
ATOM   2359  HA  ASP A 146      19.733  12.593  36.645  1.00  1.060          H  
ATOM   2360 1HB  ASP A 146      17.521  13.500  38.509  1.00  1.430          H  
ATOM   2361 2HB  ASP A 146      19.041  12.851  39.109  1.00  1.430          H  
ATOM   2362  N   HIS A 147      17.137  10.702  37.449  1.00  0.680          N  
ATOM   2363  CA  HIS A 147      16.812   9.344  37.848  1.00  0.700          C  
ATOM   2364  C   HIS A 147      17.236   8.380  36.769  1.00  0.690          C  
ATOM   2365  O   HIS A 147      17.843   7.353  37.052  1.00  0.740          O  
ATOM   2366  CB  HIS A 147      15.301   9.143  38.087  1.00  0.970          C  
ATOM   2367  CG  HIS A 147      14.715   9.839  39.296  1.00  0.970          C  
ATOM   2368  ND1 HIS A 147      15.179   9.633  40.579  1.00  0.970          N  
ATOM   2369  CD2 HIS A 147      13.672  10.703  39.409  1.00  0.970          C  
ATOM   2370  CE1 HIS A 147      14.463  10.359  41.424  1.00  0.970          C  
ATOM   2371  NE2 HIS A 147      13.544  11.016  40.739  1.00  0.970          N  
ATOM   2372  H   HIS A 147      16.386  11.378  37.293  1.00  0.820          H  
ATOM   2373  HA  HIS A 147      17.344   9.087  38.762  1.00  0.840          H  
ATOM   2374 1HB  HIS A 147      14.757   9.492  37.206  1.00  1.170          H  
ATOM   2375 2HB  HIS A 147      15.101   8.076  38.189  1.00  1.170          H  
ATOM   2376  HD1 HIS A 147      15.832   8.929  40.868  1.00  1.170          H  
ATOM   2377  HD2 HIS A 147      12.993  11.141  38.677  1.00  1.170          H  
ATOM   2378  HE1 HIS A 147      14.680  10.339  42.492  1.00  1.170          H  
ATOM   2379  N   PHE A 148      16.985   8.720  35.508  1.00  0.750          N  
ATOM   2380  CA  PHE A 148      17.335   7.822  34.432  1.00  0.890          C  
ATOM   2381  C   PHE A 148      18.830   7.663  34.331  1.00  0.830          C  
ATOM   2382  O   PHE A 148      19.342   6.546  34.289  1.00  0.830          O  
ATOM   2383  CB  PHE A 148      16.864   8.361  33.081  1.00  1.190          C  
ATOM   2384  CG  PHE A 148      15.374   8.398  32.833  1.00  1.190          C  
ATOM   2385  CD1 PHE A 148      14.439   7.829  33.704  1.00  1.190          C  
ATOM   2386  CD2 PHE A 148      14.913   8.989  31.674  1.00  1.190          C  
ATOM   2387  CE1 PHE A 148      13.103   7.867  33.410  1.00  1.190          C  
ATOM   2388  CE2 PHE A 148      13.583   9.017  31.387  1.00  1.190          C  
ATOM   2389  CZ  PHE A 148      12.687   8.456  32.257  1.00  1.190          C  
ATOM   2390  H   PHE A 148      16.504   9.587  35.283  1.00  0.900          H  
ATOM   2391  HA  PHE A 148      16.900   6.843  34.625  1.00  1.070          H  
ATOM   2392 1HB  PHE A 148      17.234   9.385  32.979  1.00  1.430          H  
ATOM   2393 2HB  PHE A 148      17.323   7.780  32.288  1.00  1.430          H  
ATOM   2394  HD1 PHE A 148      14.764   7.353  34.613  1.00  1.430          H  
ATOM   2395  HD2 PHE A 148      15.626   9.434  30.983  1.00  1.430          H  
ATOM   2396  HE1 PHE A 148      12.375   7.421  34.088  1.00  1.430          H  
ATOM   2397  HE2 PHE A 148      13.227   9.488  30.463  1.00  1.430          H  
ATOM   2398  HZ  PHE A 148      11.646   8.482  32.021  1.00  1.430          H  
ATOM   2399  N   LEU A 149      19.585   8.754  34.391  1.00  0.880          N  
ATOM   2400  CA  LEU A 149      21.009   8.568  34.213  1.00  1.010          C  
ATOM   2401  C   LEU A 149      21.608   7.648  35.269  1.00  0.920          C  
ATOM   2402  O   LEU A 149      22.397   6.756  34.936  1.00  1.060          O  
ATOM   2403  CB  LEU A 149      21.721   9.925  34.192  1.00  1.360          C  
ATOM   2404  CG  LEU A 149      21.452  10.844  32.933  1.00  1.360          C  
ATOM   2405  CD1 LEU A 149      22.055  12.222  33.185  1.00  1.360          C  
ATOM   2406  CD2 LEU A 149      22.065  10.228  31.685  1.00  1.360          C  
ATOM   2407  H   LEU A 149      19.190   9.698  34.476  1.00  1.060          H  
ATOM   2408  HA  LEU A 149      21.164   8.087  33.259  1.00  1.210          H  
ATOM   2409 1HB  LEU A 149      21.405  10.482  35.079  1.00  1.630          H  
ATOM   2410 2HB  LEU A 149      22.794   9.748  34.256  1.00  1.630          H  
ATOM   2411  HG  LEU A 149      20.387  10.953  32.780  1.00  1.630          H  
ATOM   2412 1HD1 LEU A 149      21.865  12.865  32.325  1.00  1.630          H  
ATOM   2413 2HD1 LEU A 149      21.593  12.661  34.076  1.00  1.630          H  
ATOM   2414 3HD1 LEU A 149      23.129  12.129  33.337  1.00  1.630          H  
ATOM   2415 1HD2 LEU A 149      21.882  10.871  30.824  1.00  1.630          H  
ATOM   2416 2HD2 LEU A 149      23.130  10.123  31.837  1.00  1.630          H  
ATOM   2417 3HD2 LEU A 149      21.640   9.263  31.485  1.00  1.630          H  
ATOM   2418  N   GLU A 150      21.193   7.773  36.534  1.00  0.820          N  
ATOM   2419  CA  GLU A 150      21.783   6.856  37.495  1.00  0.910          C  
ATOM   2420  C   GLU A 150      21.093   5.481  37.525  1.00  0.920          C  
ATOM   2421  O   GLU A 150      21.750   4.448  37.380  1.00  1.130          O  
ATOM   2422  CB  GLU A 150      21.787   7.475  38.895  1.00  1.240          C  
ATOM   2423  CG  GLU A 150      22.741   8.667  39.046  1.00  1.240          C  
ATOM   2424  CD  GLU A 150      22.779   9.240  40.450  1.00  1.240          C  
ATOM   2425  OE1 GLU A 150      22.026   8.788  41.280  1.00  1.240          O  
ATOM   2426  OE2 GLU A 150      23.574  10.121  40.688  1.00  1.240          O  
ATOM   2427  H   GLU A 150      20.529   8.506  36.818  1.00  0.980          H  
ATOM   2428  HA  GLU A 150      22.821   6.696  37.211  1.00  1.090          H  
ATOM   2429 1HB  GLU A 150      20.779   7.820  39.138  1.00  1.490          H  
ATOM   2430 2HB  GLU A 150      22.062   6.719  39.629  1.00  1.490          H  
ATOM   2431 1HG  GLU A 150      23.744   8.351  38.764  1.00  1.490          H  
ATOM   2432 2HG  GLU A 150      22.427   9.446  38.349  1.00  1.490          H  
ATOM   2433  N   ASP A 151      19.768   5.450  37.652  1.00  0.810          N  
ATOM   2434  CA  ASP A 151      19.020   4.200  37.828  1.00  0.940          C  
ATOM   2435  C   ASP A 151      19.062   3.262  36.611  1.00  0.970          C  
ATOM   2436  O   ASP A 151      18.975   2.039  36.729  1.00  1.100          O  
ATOM   2437  CB  ASP A 151      17.555   4.492  38.141  1.00  1.260          C  
ATOM   2438  CG  ASP A 151      17.245   5.132  39.497  1.00  1.260          C  
ATOM   2439  OD1 ASP A 151      18.103   5.285  40.337  1.00  1.260          O  
ATOM   2440  OD2 ASP A 151      16.068   5.353  39.720  1.00  1.260          O  
ATOM   2441  H   ASP A 151      19.246   6.324  37.679  1.00  0.970          H  
ATOM   2442  HA  ASP A 151      19.452   3.668  38.674  1.00  1.130          H  
ATOM   2443 1HB  ASP A 151      17.135   5.102  37.353  1.00  1.520          H  
ATOM   2444 2HB  ASP A 151      17.043   3.594  38.117  1.00  1.520          H  
ATOM   2445  N   MET A 152      19.139   3.821  35.412  1.00  0.890          N  
ATOM   2446  CA  MET A 152      19.185   3.016  34.211  1.00  0.940          C  
ATOM   2447  C   MET A 152      20.635   2.800  33.746  1.00  0.950          C  
ATOM   2448  O   MET A 152      20.858   2.172  32.712  1.00  0.970          O  
ATOM   2449  CB  MET A 152      18.395   3.714  33.124  1.00  1.300          C  
ATOM   2450  CG  MET A 152      16.891   3.878  33.342  1.00  1.300          C  
ATOM   2451  SD  MET A 152      16.112   4.891  32.004  1.00  1.300          S  
ATOM   2452  CE  MET A 152      14.344   4.739  32.234  1.00  1.300          C  
ATOM   2453  H   MET A 152      19.190   4.835  35.281  1.00  1.070          H  
ATOM   2454  HA  MET A 152      18.745   2.040  34.418  1.00  1.130          H  
ATOM   2455 1HB  MET A 152      18.800   4.674  33.004  1.00  1.560          H  
ATOM   2456 2HB  MET A 152      18.538   3.175  32.200  1.00  1.560          H  
ATOM   2457 1HG  MET A 152      16.431   2.899  33.358  1.00  1.560          H  
ATOM   2458 2HG  MET A 152      16.710   4.361  34.299  1.00  1.560          H  
ATOM   2459 1HE  MET A 152      13.824   5.329  31.478  1.00  1.560          H  
ATOM   2460 2HE  MET A 152      14.048   3.696  32.141  1.00  1.560          H  
ATOM   2461 3HE  MET A 152      14.067   5.097  33.217  1.00  1.560          H  
ATOM   2462  N   ALA A 153      21.622   3.359  34.486  1.00  0.990          N  
ATOM   2463  CA  ALA A 153      23.040   3.317  34.100  1.00  1.080          C  
ATOM   2464  C   ALA A 153      23.273   3.855  32.672  1.00  1.040          C  
ATOM   2465  O   ALA A 153      23.731   3.122  31.787  1.00  1.150          O  
ATOM   2466  CB  ALA A 153      23.575   1.910  34.243  1.00  1.480          C  
ATOM   2467  H   ALA A 153      21.401   3.812  35.374  1.00  1.190          H  
ATOM   2468  HA  ALA A 153      23.582   3.974  34.786  1.00  1.300          H  
ATOM   2469 1HB  ALA A 153      24.632   1.894  33.996  1.00  1.770          H  
ATOM   2470 2HB  ALA A 153      23.437   1.581  35.267  1.00  1.770          H  
ATOM   2471 3HB  ALA A 153      23.038   1.263  33.583  1.00  1.770          H  
ATOM   2472  N   ILE A 154      22.924   5.126  32.447  1.00  0.960          N  
ATOM   2473  CA  ILE A 154      22.983   5.779  31.134  1.00  0.960          C  
ATOM   2474  C   ILE A 154      23.938   6.976  31.057  1.00  0.940          C  
ATOM   2475  O   ILE A 154      23.992   7.799  31.963  1.00  0.910          O  
ATOM   2476  CB  ILE A 154      21.573   6.241  30.696  1.00  1.340          C  
ATOM   2477  CG1 ILE A 154      20.667   5.060  30.558  1.00  1.340          C  
ATOM   2478  CG2 ILE A 154      21.635   7.014  29.391  1.00  1.340          C  
ATOM   2479  CD1 ILE A 154      19.249   5.447  30.408  1.00  1.340          C  
ATOM   2480  H   ILE A 154      22.614   5.671  33.261  1.00  1.150          H  
ATOM   2481  HA  ILE A 154      23.328   5.039  30.413  1.00  1.150          H  
ATOM   2482  HB  ILE A 154      21.154   6.866  31.456  1.00  1.610          H  
ATOM   2483 1HG1 ILE A 154      20.965   4.472  29.692  1.00  1.610          H  
ATOM   2484 2HG1 ILE A 154      20.757   4.442  31.430  1.00  1.610          H  
ATOM   2485 1HG2 ILE A 154      20.667   7.358  29.076  1.00  1.610          H  
ATOM   2486 2HG2 ILE A 154      22.248   7.880  29.496  1.00  1.610          H  
ATOM   2487 3HG2 ILE A 154      22.049   6.362  28.632  1.00  1.610          H  
ATOM   2488 1HD1 ILE A 154      18.650   4.556  30.318  1.00  1.610          H  
ATOM   2489 2HD1 ILE A 154      18.930   6.023  31.270  1.00  1.610          H  
ATOM   2490 3HD1 ILE A 154      19.115   6.035  29.547  1.00  1.610          H  
ATOM   2491  N   SER A 155      24.713   7.047  29.976  1.00  1.040          N  
ATOM   2492  CA  SER A 155      25.611   8.175  29.727  1.00  1.090          C  
ATOM   2493  C   SER A 155      24.895   9.519  29.616  1.00  1.000          C  
ATOM   2494  O   SER A 155      23.805   9.633  29.049  1.00  0.920          O  
ATOM   2495  CB  SER A 155      26.417   7.988  28.470  1.00  1.510          C  
ATOM   2496  OG  SER A 155      27.109   9.178  28.178  1.00  1.510          O  
ATOM   2497  H   SER A 155      24.651   6.308  29.291  1.00  1.250          H  
ATOM   2498  HA  SER A 155      26.304   8.238  30.567  1.00  1.310          H  
ATOM   2499 1HB  SER A 155      27.126   7.175  28.608  1.00  1.810          H  
ATOM   2500 2HB  SER A 155      25.776   7.724  27.646  1.00  1.810          H  
ATOM   2501  HG  SER A 155      27.621   8.996  27.374  1.00  1.810          H  
ATOM   2502  N   LYS A 156      25.560  10.562  30.097  1.00  1.070          N  
ATOM   2503  CA  LYS A 156      25.052  11.938  30.090  1.00  1.070          C  
ATOM   2504  C   LYS A 156      24.697  12.472  28.697  1.00  1.070          C  
ATOM   2505  O   LYS A 156      24.009  13.485  28.579  1.00  1.100          O  
ATOM   2506  CB  LYS A 156      26.075  12.873  30.738  1.00  1.500          C  
ATOM   2507  CG  LYS A 156      27.372  13.062  29.932  1.00  1.500          C  
ATOM   2508  CD  LYS A 156      28.367  13.958  30.667  1.00  1.500          C  
ATOM   2509  CE  LYS A 156      29.634  14.179  29.837  1.00  1.500          C  
ATOM   2510  NZ  LYS A 156      30.628  15.034  30.552  1.00  1.500          N  
ATOM   2511  H   LYS A 156      26.459  10.377  30.522  1.00  1.280          H  
ATOM   2512  HA  LYS A 156      24.145  11.965  30.688  1.00  1.280          H  
ATOM   2513 1HB  LYS A 156      25.624  13.855  30.882  1.00  1.800          H  
ATOM   2514 2HB  LYS A 156      26.340  12.488  31.722  1.00  1.800          H  
ATOM   2515 1HG  LYS A 156      27.831  12.094  29.732  1.00  1.800          H  
ATOM   2516 2HG  LYS A 156      27.139  13.533  28.978  1.00  1.800          H  
ATOM   2517 1HD  LYS A 156      27.902  14.923  30.870  1.00  1.800          H  
ATOM   2518 2HD  LYS A 156      28.642  13.497  31.616  1.00  1.800          H  
ATOM   2519 1HE  LYS A 156      30.089  13.214  29.619  1.00  1.800          H  
ATOM   2520 2HE  LYS A 156      29.364  14.661  28.897  1.00  1.800          H  
ATOM   2521 1HZ  LYS A 156      31.447  15.156  29.972  1.00  1.800          H  
ATOM   2522 2HZ  LYS A 156      30.219  15.937  30.748  1.00  1.800          H  
ATOM   2523 3HZ  LYS A 156      30.895  14.591  31.420  1.00  1.800          H  
ATOM   2524  N   GLU A 157      25.198  11.822  27.649  1.00  1.090          N  
ATOM   2525  CA  GLU A 157      24.965  12.251  26.270  1.00  1.120          C  
ATOM   2526  C   GLU A 157      23.637  11.790  25.626  1.00  1.070          C  
ATOM   2527  O   GLU A 157      23.369  12.154  24.479  1.00  1.150          O  
ATOM   2528  CB  GLU A 157      26.131  11.782  25.394  1.00  1.560          C  
ATOM   2529  CG  GLU A 157      27.474  12.440  25.732  1.00  1.560          C  
ATOM   2530  CD  GLU A 157      28.619  11.945  24.880  1.00  1.560          C  
ATOM   2531  OE1 GLU A 157      28.409  11.064  24.080  1.00  1.560          O  
ATOM   2532  OE2 GLU A 157      29.705  12.454  25.031  1.00  1.560          O  
ATOM   2533  H   GLU A 157      25.763  10.991  27.827  1.00  1.310          H  
ATOM   2534  HA  GLU A 157      24.961  13.340  26.268  1.00  1.340          H  
ATOM   2535 1HB  GLU A 157      26.248  10.703  25.499  1.00  1.870          H  
ATOM   2536 2HB  GLU A 157      25.909  11.989  24.348  1.00  1.870          H  
ATOM   2537 1HG  GLU A 157      27.377  13.517  25.606  1.00  1.870          H  
ATOM   2538 2HG  GLU A 157      27.701  12.247  26.779  1.00  1.870          H  
ATOM   2539  N   LEU A 158      22.841  10.975  26.326  1.00  0.980          N  
ATOM   2540  CA  LEU A 158      21.572  10.470  25.777  1.00  0.990          C  
ATOM   2541  C   LEU A 158      20.400  11.459  25.890  1.00  1.100          C  
ATOM   2542  O   LEU A 158      19.265  11.146  25.497  1.00  1.180          O  
ATOM   2543  OXT LEU A 158      20.620  12.631  26.190  1.00  1.480          O  
ATOM   2544  CB  LEU A 158      21.174   9.172  26.484  1.00  1.330          C  
ATOM   2545  CG  LEU A 158      21.795   7.796  25.999  1.00  1.330          C  
ATOM   2546  CD1 LEU A 158      21.421   7.501  24.573  1.00  1.330          C  
ATOM   2547  CD2 LEU A 158      23.302   7.805  26.172  1.00  1.330          C  
ATOM   2548  H   LEU A 158      23.133  10.691  27.268  1.00  1.180          H  
ATOM   2549  HA  LEU A 158      21.723  10.279  24.720  1.00  1.190          H  
ATOM   2550 1HB  LEU A 158      21.462   9.287  27.527  1.00  1.600          H  
ATOM   2551 2HB  LEU A 158      20.116   9.098  26.458  1.00  1.600          H  
ATOM   2552  HG  LEU A 158      21.369   7.004  26.591  1.00  1.600          H  
ATOM   2553 1HD1 LEU A 158      21.836   6.538  24.305  1.00  1.600          H  
ATOM   2554 2HD1 LEU A 158      20.350   7.470  24.475  1.00  1.600          H  
ATOM   2555 3HD1 LEU A 158      21.815   8.249  23.898  1.00  1.600          H  
ATOM   2556 1HD2 LEU A 158      23.704   6.838  25.865  1.00  1.600          H  
ATOM   2557 2HD2 LEU A 158      23.749   8.584  25.563  1.00  1.600          H  
ATOM   2558 3HD2 LEU A 158      23.530   7.980  27.209  1.00  1.600          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 -906.014 108.162 615.551 -56.3327 17.5868 41.7886 315.228 -347.772 -1.38385 -9.05327 -264.166 -63.8079 -71.3587 -34.4706 -29.3491 -15.7535 0 10.1961 12.7093 95.8019 172.227 -26.5417 30.6522 -29.8241 38.6289 125.105 -272.19
GLY:NtermProteinFull_1 -2.34383 0.27001 2.92777 -0.00032 0 0 1.47884 -1.4232 -0.00417 -0.0264 -1.12155 0.35787 0 0 -0.69564 0 0 0.22125 0 0 0 0 0 0.83697 0 0.63879 1.11639
PRO_2 -4.34863 0.58991 2.11584 -0.18388 0.00348 0.1325 0.40679 -1.09947 -0.00372 -0.01578 0.00121 0.00348 0 0 0 0 0 -0.04427 0.00685 1.11571 0 -0.82909 0 -2.4119 -0.37228 0.89905 -4.03419
VAL_3 -5.71355 0.60628 5.23988 -0.27444 0.15906 0.05519 3.22176 -2.72881 -0.00856 -0.03852 -2.12416 -0.19289 0 0 0 0 0 -0.00556 0.01498 0.21815 0 -0.64336 0 1.9342 -0.57726 0.48955 -0.36806
ASP_4 -3.16389 0.17336 4.39478 -0.20054 0.05493 0.6462 1.61173 -1.8393 -0.00372 -0.01578 -3.13235 -3.09907 0 0 0 -0.85703 0 -0.10668 0.21379 0 3.72655 -0.02258 0 -2.3716 -0.3476 0.47557 -3.86326
LYS_5 -5.7185 0.8635 6.02243 -0.42334 0.11044 0.39531 2.70454 -2.68169 -0.02107 -0.08209 -3.05442 0.02385 0 0 0 -0.85703 0 -0.06105 0.11984 2.2127 0 -0.04286 0 -1.5107 -0.3753 0.57919 -1.79625
THR_6 -6.50082 0.30979 4.7524 -0.17458 0.10624 0.06217 3.19057 -2.66481 -0 -0 -3.02096 -0.27223 0 0 0 0 0 0.01345 0.00095 0.16396 0 -0.168 2.29474 -1.0874 -0.19046 0.85333 -2.33165
TRP_7 -9.60879 1.12362 2.88029 -0.75523 0.07269 0.25812 2.65983 -2.45894 -0.02873 -0.1332 -3.12925 -0.25505 0 0 0 0 0 -0.01064 0.3675 0 1.72684 0.07358 0 1.6906 0.2793 0.80204 -4.44541
LEU_8 -8.97072 1.61577 2.27952 -0.4837 0.22107 0.10019 2.6455 -2.56263 -0 -0 -2.77469 0.02475 0 0 0 0 0 0.05349 0.07352 0.71562 0 -0.1438 0 0.18072 0.16996 0.7195 -6.13593
PHE_9 -11.7238 1.2704 2.82413 -0.58828 0.07765 0.32932 2.84654 -2.84163 -0 -0 -3.02482 0.10343 0 0 0 0 0 0.28471 0.00817 0 1.95077 -0.31606 0 1.0402 -0.2353 0.87607 -7.11847
GLY_10 -3.84807 0.28219 3.5652 -0.00071 0 0 2.18031 -1.82406 -0 -0 -3.15463 -0.31288 0 0 0 0 0 -0.0471 0 0 0 -0.43396 0 0.83697 0.46088 1.19045 -1.1054
SER_11 -4.99551 0.49662 5.08823 -0.03227 0 0.07229 3.08592 -2.41241 -0 -0 -2.05816 -0.67945 0 0 -1.38712 0 0 0.00278 0.22854 0.03493 0 -0.54507 0.64756 -0.77834 0.53016 1.48717 -1.21413
TYR_12 -5.41889 0.68982 2.76721 -0.6117 0.10477 0.3455 0.88302 -1.84688 -0.02092 -0.15618 -0.8001 -0.24017 0 0 0 -0.60527 0 -0.06344 0.06914 0 2.37502 -0.26865 0.02717 1.2797 -0.3762 0.9108 -0.95626
ALA_13 -3.80499 0.84859 2.44151 -0.02386 0.00048 0 1.31479 -1.66158 -0 -0 -0.28821 -0.35737 0 0 -1.25046 0 0 0.00397 0 0 0 0.60425 0 1.8394 0.20956 0.3194 0.19549
TRP_14 -11.06 1.94973 4.19824 -0.91828 0.05407 0.68402 2.18787 -3.17883 -0 -0 -0.54054 -0.60706 0 0 -0.18744 0 0 0.00791 0.0239 0 2.40163 0.26946 0 1.6906 0.79131 0.65428 -1.57911
GLN_15 -3.64105 0.52488 3.18727 -0.27488 0.02784 0.271 0.95483 -1.63836 -0.00958 -0.10475 -0.73206 -0.80655 0 0 -0.78971 0 0 -0.00332 0.24588 0 3.61023 -0.01719 0 -0.18838 0.31123 0.70343 1.63077
GLY_16 -2.21719 0.1851 2.28348 -0.00042 0 0 1.49752 -1.08678 -0 -1e-05 -1.81503 -0.20849 0 0 0 0 0 0.00972 0 0 0 -1.53229 0 0.83697 0.18863 0.25919 -1.5996
ASN_17 -5.24143 1.07356 4.05969 -0.18092 0.0423 0.27794 2.20812 -2.21769 -0.00115 -0.01634 -1.5688 -0.30087 0 0 -0.50735 0 0 0.12585 0.00242 0 1.44551 0.39392 0 -0.93687 5.8495 1.4256 5.93297
PRO_18 -7.96437 0.75451 3.8567 -0.07492 0 0.04568 1.53112 -1.91122 -0 -0 -0.98391 0.62833 0 0 0 0 0 -0.14312 0.00179 0.51253 0 -0.29504 0 -2.4119 5.40992 1.55455 0.51065
LYS_19 -7.59916 0.69253 6.40825 -0.751 0.11844 0.58394 3.09183 -3.07994 -0 -0 -2.42317 0.10989 0 0 0 0 0 0.08934 0.43476 4.68191 0 -0.07774 0 -1.5107 -0.19602 0.49987 1.07304
ALA_20 -4.07543 0.13314 4.06221 -0.02151 0 0 2.26523 -2.19941 -0 -0 -1.67033 -0.37362 0 0 0 0 0 0.00028 0 0 0 -0.26321 0 1.8394 -0.16478 0.39265 -0.07538
LEU_21 -7.75068 0.9178 3.58499 -0.48182 0.2482 0.1129 2.53915 -2.56369 -0 -1e-05 -1.95011 0.2186 0 0 0 0 0 0.4535 0.22141 0.41455 0 -0.26206 0 0.18072 -0.35383 0.27903 -4.19134
PHE_22 -11.6535 1.59411 3.98509 -1.10845 0.12928 0.33213 2.84511 -3.27035 -0 -0 -1.29874 -0.18009 0 0 0 0 0 -0.00795 1.16268 0 1.96651 -0.4416 0 1.0402 -0.10447 0.60712 -4.40289
LEU_23 -6.382 0.40043 4.60213 -0.49423 0.25999 0.11806 2.14314 -2.61323 -0 -0 -1.26829 0.22124 0 0 0 0 0 0.35573 0.01686 0.27492 0 -0.29447 0 0.18072 -0.16943 0.59193 -2.05652
TYR_24 -6.59827 0.71889 5.45254 -1.00491 0.06551 0.38327 2.92216 -3.0073 -0 -0 -2.15578 -0.29214 0 0 0 0 0 -0.00359 0.11981 0 1.87487 -0.35182 0.00512 1.2797 -0.19758 0.39996 -0.38957
MET_25 -8.35101 0.62761 4.66208 -0.4462 0.05294 0.27192 2.63726 -2.69867 -0 -0 -1.96527 0.03619 0 0 0 0 0 -0.07153 0.7743 2.54866 0 -0.02703 0 0.60916 -0.05239 0.7709 -0.6211
LEU_26 -6.37169 0.85515 2.61382 -0.56047 0.2488 0.15301 1.82943 -2.145 -0 -0 -1.37901 0.06138 0 0 0 0 0 -0.06565 0.17346 2.99339 0 -0.02801 0 0.18072 -0.13662 0.85173 -0.72556
VAL_27 -3.35945 0.33402 2.42007 -0.3122 0.19385 0.07066 1.56577 -1.57606 -0.01284 -0.1604 -1.20174 -0.42595 0 0 0 0 0 -0.0211 5e-05 0.11305 0 0.10181 0 1.9342 -0.05367 0.44482 0.05489
ASN_28 -5.03453 0.42559 4.69057 -0.16644 0.01882 0.24176 2.30055 -2.29132 -0.01284 -0.1604 -1.61733 -0.22981 0 0 0 0 0 0.11012 0.03631 0 3.58278 -0.2417 0 -0.93687 1.65631 0.34568 2.71725
CYS_29 -3.86886 0.44484 4.47496 -0.05906 0.01675 0.02412 1.88242 -1.9634 -0.00988 -0.0512 -0.94185 -0.47027 0 0 0 0 0 -0.03759 0.0061 0.37232 0 0.4525 0 3.6196 2.42957 0.45409 6.77515
LYS_30 -3.75442 0.84052 4.86431 -0.31121 0.02495 0.14877 2.38396 -2.13539 -0 -0 -2.10039 -0.04341 0 0 0 0 0 -0.05935 0.06483 1.76045 0 -0.02949 0 -1.5107 0.71826 0.40065 1.26232
GLU_31 -3.97776 0.43863 4.4732 -0.5192 0.17661 1.45229 1.26327 -1.97308 -0.00988 -0.0512 -1.10748 -2.85785 0 0 0 0 0 -0.0898 0.10997 0 3.21153 -0.22547 0 -2.7348 -0.25164 0.35988 -2.3128
THR_32 -5.50641 0.8173 4.76724 -0.14913 0.06552 0.10711 2.39519 -2.45057 -0.01579 -0.0994 -0.83785 -1.32119 0 0 0 0 0 -0.03291 0.13776 0.04284 0 -0.05309 2.31147 -1.0874 0.19355 0.62739 -0.08836
HIS_33 -5.14469 0.54457 6.29846 -0.75591 0.04525 0.83478 3.29731 -2.81236 -0 -0 -3.63972 -0.59277 0 0 0 -0.90257 0 -0.11374 0.00361 0 2.48311 0.16753 0 -0.45461 0.58175 1.31797 1.15797
GLU_34 -6.84693 0.50629 7.7177 -0.39256 0.05619 0.68415 3.35561 -3.31137 -0.00077 -0.00204 -3.23252 -0.59852 0 0 0 -0.58303 0 0.05225 0.17709 0 3.42744 0.33286 0 -2.7348 0.69298 1.11472 0.41473
CYS_35 -6.88446 0.6829 3.73261 -0.06236 0.00315 0.0196 2.25355 -2.04936 -0.01368 -0.12512 -2.7696 -0.68467 0 0 0 0 0 -0.08373 0.00328 0.83288 0 0.02222 0 3.6196 0.6036 0.34888 -0.55073
TRP_36 -10.5001 0.98994 4.79902 -0.79165 0.08276 0.35494 3.23721 -3.25883 -0.00077 -0.00204 -4.17416 -0.2125 0 0 0 -0.58303 0 -0.00548 0.00599 0 1.6208 -0.19877 0 1.6906 0.20472 0.48936 -6.252
TRP_37 -13.0876 2.03691 4.94157 -0.81661 0.10868 0.20093 2.46485 -3.82921 -1e-05 -0.00015 -2.60604 -0.60953 0 0 -0.73893 0 0 -0.01272 0.60139 0 4.23702 -0.18879 0 1.6906 0.19047 0.80629 -4.61085
VAL_38 -7.0932 0.8948 1.35596 -0.27183 0.17921 0.05533 1.38058 -2.22405 -0 -0 -1.15677 -0.3799 0 0 0 0 0 0.09503 0.17946 0.19793 0 -0.72408 0 1.9342 -0.05427 1.0397 -4.59188
ALA_39 -6.13947 1.03175 2.52498 -0.013 0 0 2.51909 -2.4267 -0.00731 -0.07399 -2.49459 -0.19166 0 0 0 0 0 -0.11223 0 0 0 0.46644 0 1.8394 1.15657 1.3487 -0.57203
ASP_40 -4.70437 0.9223 4.59046 -0.24754 0.1545 0.84522 0.82003 -2.26154 -0.03334 -0.23875 -0.95843 -3.31013 0 0 0 -0.29146 0 -0.07078 0.06668 0 2.17658 -0.24358 0 -2.3716 1.47394 1.45536 -2.22644
ASN_41 -5.62841 0.57313 6.01465 -0.19351 0.00766 0.301 2.79888 -2.87617 -0.01241 -0.08257 -2.15048 -0.83902 0 0 0 -0.29146 0 -0.05207 0.21312 0 3.11522 -0.60496 0 -0.93687 0.36977 0.96012 0.68564
GLU_42 -4.50176 0.49034 4.85589 -0.36259 0.10381 0.44707 1.70123 -2.11535 -0.00385 -0.00949 -1.59674 -0.66384 0 0 0 0 0 -0.04725 0.04328 0 3.51734 -0.29707 0 -2.7348 -0.09982 0.42369 -0.84993
GLU_43 -2.78015 0.18132 3.57908 -0.44121 0.17039 1.37977 0.84656 -1.54793 -0.02096 -0.13915 -0.51501 -3.11632 0 0 0 0 0 -0.08294 0.00479 0 3.71635 -0.29591 0 -2.7348 -0.68609 0.27698 -2.20524
SER_44 -4.051 0.67998 3.71233 -0.02456 2e-05 0.02306 1.33163 -1.8458 -0.02101 -0.13983 -0.37156 0.12204 0 0 0 0 0 0.20241 0.01579 0.48053 0 0.07269 0.60337 -0.77834 -0.24202 0.29448 0.06422
MET_45 -11.5968 1.38537 5.93485 -0.21102 0.02993 0.07272 3.04379 -3.37638 -0 -0 -2.10491 -0.18508 0 0 0 0 0 0.9361 0.0826 1.90945 0 0.08642 0 0.60916 0.33909 0.68183 -2.36287
LYS_46 -4.10027 0.49741 4.91384 -0.30157 0.02791 0.09831 1.87291 -2.0853 -0 -0 -1.46818 0.07579 0 0 0 0 0 0.35179 0.10203 3.42699 0 0.02857 0 -1.5107 2.85745 0.98866 5.77562
SER_47 -3.60708 0.35481 4.02945 -0.03083 0.00111 0.05227 1.76123 -1.90645 -0 -0 -0.99247 -1.02841 0 0 0 0 0 0.00187 0.00644 0.22929 0 -0.32083 0.60381 -0.77834 2.27509 0.61842 1.26936
ILE_48 -7.01551 0.79484 4.38152 -0.64208 0.43869 0.13097 3.1211 -2.63185 -5e-05 -0.00068 -2.82785 0.27575 0 0 0 0 0 0.03624 0.0484 0.61669 0 -0.49135 0 0.73287 -0.34253 0.53235 -2.84247
LYS_49 -6.23403 0.31622 5.8393 -0.29387 0.02075 0.1248 1.15597 -2.2956 -0.00385 -0.00949 -0.27412 -0.0388 0 0 0 0 0 -0.06338 0.10101 1.67101 0 -0.05305 0 -1.5107 -0.21165 0.88604 -0.87343
LYS_50 -2.90781 0.19985 3.26922 -0.31675 0.03831 0.15409 0.97516 -1.48242 -0 -0 -0.05394 -0.0399 0 0 0 0 0 -0.01745 0.00705 1.9948 0 -0.10718 0 -1.5107 -0.21684 0.80414 0.78961
SER_51 -2.03449 0.13556 2.7079 -0.02673 0.00698 0.02749 1.20369 -1.27099 -0 -0 -1.44178 0.04548 0 0 0 0 0 -0.04427 0.01197 0.59355 0 -0.10011 0.60034 -0.77834 -0.03748 0.70178 0.30055
THR_52 -4.41621 0.34865 3.34398 -0.11716 0.04309 0.07111 2.46579 -1.85253 -0 -0 -0.93393 -0.4818 0 0 -0.53748 0 0 -0.01207 0.09066 0.13998 0 -0.63631 4.0891 -1.0874 -0.03643 0.53105 1.01211
GLY_53 -1.78221 0.11577 1.21347 -6e-05 0 0 0.41338 -0.76468 -0.00555 -0.07684 0.39222 -0.39388 0 0 0 0 0 -0.07675 0 0 0 0.21048 0 0.83697 0.07015 0.24797 0.40043
LEU_54 -7.7559 1.98706 2.21592 -0.54222 0.19928 0.1122 1.31709 -2.00758 -0 -0 -0.69181 0.38658 0 0 -0.53748 0 0 0.0183 0.0726 0.84076 0 -0.12065 0 0.18072 -0.21249 0.8286 -3.70902
LYS_55 -7.09719 0.7361 7.05195 -0.4665 0.07508 0.26418 2.81293 -2.92837 -1e-05 -0.00015 -3.78649 0.18959 0 0 0 -0.90257 0 0.05026 0.12571 2.23752 0 -0.04995 0 -1.5107 -0.44656 1.39958 -2.2456
ASN_56 -2.92319 0.21427 2.21521 -0.19236 0.03205 0.29456 0.61454 -1.06537 -0 -0 0.13129 -0.49499 0 0 0 0 0 6.01467 0.02587 0 2.00091 0.38952 0 -0.93687 0.73919 13.2919 20.3512
ILE_57 -8.61613 1.3135 1.98622 -0.45896 0.35629 0.09313 1.16071 -1.7043 -0 -0 -0.08845 -0.08958 0 0 0 0 0 -0.05336 0.03399 0.51977 0 -0.75016 0 0.73287 0.69024 13.2053 8.33106
THR_58 -6.3265 0.65053 2.92051 -0.18158 0.09352 0.06349 2.32444 -2.26107 -0.00085 -0.00554 -3.09253 -0.8393 0 0 -0.11168 0 0 0.18413 0.00063 0.80892 0 -0.72148 2.32185 -1.0874 0.05452 0.85248 -4.35294
PHE_59 -7.47047 1.21909 3.09034 -0.58172 0.10762 0.27372 1.83313 -2.51212 -0.0322 -0.15358 -2.58107 0.11235 0 0 -0.11168 0 0 0.0015 0.04865 0 2.17781 -0.35303 0 1.0402 0.13945 0.5633 -3.18872
THR_60 -5.63098 0.82879 4.06619 -0.12665 0.01533 0.08966 1.56294 -2.33101 -0.00731 -0.07399 -1.84791 -0.79973 0 0 0 -0.60527 0 -0.05885 0.05299 2.01471 0 0.13023 2.36252 -1.0874 -0.29341 0.70227 -1.03688
ASP_61 -2.38845 0.06735 3.50982 -0.12402 0.01708 0.4144 0.78381 -1.47544 -0.02209 -0.2282 -2.31582 -0.98811 0 0 0 -0.75541 0 0.00369 0.30457 0 2.49241 -0.32709 0 -2.3716 -0.11711 0.67336 -2.84686
SER_62 -4.07688 0.31967 5.0373 -0.01948 0 0.03031 2.21658 -2.31363 -0.0107 -0.0682 -2.19395 -0.88994 0 0 0 0 0 0.09375 0.00561 1.74499 0 -0.24342 0.65915 -0.77834 0.35066 0.3918 0.25529
GLU_63 -3.09142 0.16162 4.02966 -0.46838 0.21526 1.45209 1.74484 -1.79736 -0.02233 -0.15135 -0.97867 -2.62 0 0 0 0 0 -0.02525 0.02464 0 3.8731 -0.17442 0 -2.7348 0.18837 0.37269 -0.0017
LYS_64 -5.76341 0.39438 5.2377 -0.73247 0.16403 0.59025 1.75124 -2.35277 -0.06783 -0.42 -1.14753 -0.20931 0 0 0 0 0 0.01613 0.04448 2.67841 0 -0.02917 0 -1.5107 -0.30705 0.42549 -1.23812
ALA_65 -6.22501 0.68159 3.53215 -0.02065 0 0 2.26373 -2.74617 -0.03135 -0.14804 -1.18541 -0.36067 0 0 0 0 0 0.09125 0 0 0 -0.20945 0 1.8394 -0.36408 0.30708 -2.57561
LYS_66 -4.58473 0.63321 4.5097 -0.41649 0.05588 0.23441 2.0813 -2.18307 -0 -0 -1.11618 -0.16017 0 0 0 0 0 0.06313 0.00369 2.07048 0 0.02393 0 -1.5107 -0.35042 0.27546 -0.37057
GLU_67 -4.20605 0.27227 5.07255 -0.22167 0.02975 0.31573 1.61416 -2.18905 -0.0348 -0.20045 -1.32674 -0.62684 0 0 0 0 0 -0.01994 0.00147 0 3.09985 -0.27228 0 -2.7348 -0.44936 0.34848 -1.52771
LEU_68 -7.99322 0.44833 2.91654 -0.47052 0.13326 0.11052 2.37383 -2.34368 -0 -0 -1.8511 0.24856 0 0 0 0 0 0.10258 0.11256 0.49684 0 -0.22278 0 0.18072 -0.32105 0.59381 -5.48481
PHE_69 -10.3931 2.41033 2.46815 -0.58678 0.15227 0.24231 2.20179 -2.70788 -0.02256 -0.14491 -1.40669 -0.05313 0 0 0 0 0 -0.02752 0.04041 0 3.39845 -0.28621 0 1.0402 5.69407 1.72143 3.74065
PRO_70 -6.176 1.37943 3.8413 -0.08528 0 0.05086 1.60295 -1.77769 -0 -0 -1.7275 0.61953 0 0 0 0 0 -0.16706 0.00195 0.44705 0 -0.57137 0 -2.4119 5.6034 1.63601 2.26568
HIS_D_71 -6.20147 0.69055 5.15498 -0.43148 0.03678 0.56597 2.83118 -2.76129 -0.01273 -0.06491 -2.66492 -0.32134 0 0 -0.69564 0 0 0.04368 0.00556 0 1.64679 -0.53253 0 -0.45461 -0.08995 0.69538 -2.56003
ALA_72 -5.54499 0.53276 2.58321 -0.02432 0 0 1.76045 -2.21235 -0.02438 -0.17654 -1.14826 -0.27414 0 0 0 0 0 0.04392 0 0 0 0.16082 0 1.8394 0.1943 0.5512 -1.73892
ASP_73 -5.52661 0.7124 7.21949 -0.1993 0.00082 0.6489 3.14898 -3.15857 -0.00468 -0.056 -6.52654 -0.10846 0 0 0 0 0 -0.01232 0.00326 0 3.40712 0.03191 0 -2.3716 0.32394 0.37029 -2.09697
VAL_74 -7.00114 0.91425 2.59695 -0.26053 0.15409 0.05366 1.9487 -2.32034 -0 -0 -1.80312 -0.26566 0 0 0 0 0 0.23559 0.08226 0.35647 0 -0.67179 0 1.9342 0.02832 0.4752 -3.5429
TYR_75 -10.0395 1.2073 3.58137 -0.77612 0.04786 0.12186 2.94597 -2.97496 -0.01073 -0.06816 -3.06465 -0.39929 0 0 0 -0.22811 0 -0.00488 0.28333 0 2.91575 -0.01108 0.06356 1.2797 -0.16298 0.4854 -4.80837
VAL_76 -8.35681 0.947 2.21108 -0.28581 0.22165 0.06188 2.80454 -2.39946 -0.00703 -0.07191 -2.67687 -0.25924 0 0 0 0 0 -0.06065 0.03791 0.27182 0 -0.7664 0 1.9342 -0.23427 0.40373 -6.22464
THR_77 -6.53455 0.58182 5.32393 -0.22432 0.18554 0.09893 3.60855 -2.97676 -0.02367 -0.11017 -3.38672 -1.21385 0 0 -0.49291 0 0 -0.00664 0.02075 0.86932 0 -0.04998 2.31153 -1.0874 -0.25663 0.58503 -2.77822
GLU_78 -6.33377 0.91557 6.84819 -0.34969 0.10046 0.47601 2.1285 -2.86874 -0.01455 -0.13928 -3.05454 -0.49628 0 0 0 -0.46119 0 0.00492 0.28067 0 4.06061 -0.32218 0 -2.7348 -0.40235 0.77383 -1.58861
ASN_79 -4.64857 0.51235 3.70981 -0.1512 0.00522 0.19762 1.89173 -1.9806 -0.0043 -0.07996 -1.27009 -0.79871 0 0 -1.4983 0 0 0.04709 0.04332 0 1.83532 -0.24767 0 -0.93687 -0.34753 0.5679 -3.15344
PHE_80 -8.04474 2.1328 0.05308 -0.72481 0.26297 0.44353 0.94413 -1.33423 -0 -0 -0.89549 0.23429 0 0 -1.0054 0 0 -0.08222 0.21601 0 2.32865 -0.21558 0 1.0402 0.05878 0.5692 -4.01882
ARG_81 -5.26697 0.22766 6.2591 -0.72568 0.12264 0.48451 2.40466 -2.75311 -0.01626 -0.13335 -3.14234 0.24087 0 0 -0.39383 -0.98352 0 -0.00304 0.04562 2.27146 0 -0.14344 0 -1.2888 -0.00065 0.60913 -2.18535
GLU_82 -3.97767 0.46296 4.53603 -0.48428 0.16602 1.53559 0.80707 -1.90057 -0.01994 -0.21279 -2.76123 -2.69974 0 0 0 0 0 -0.07239 0.00724 0 4.6965 -0.0783 0 -2.7348 -0.12432 0.46754 -2.38709
SER_83 -5.42989 0.87933 3.81071 -0.02778 0.00229 0.01926 2.05462 -1.96507 -0.01429 -0.12507 -1.57321 -0.51558 0 0 -0.95734 -0.24503 0 0.24167 1e-05 0.60929 0 -0.12302 2.15077 -0.77834 -0.01985 0.42846 -1.57807
TYR_84 -5.71427 0.77718 4.5095 -0.69421 0.12287 0.41656 2.06711 -2.3878 -0.02007 -0.18562 -2.23065 -0.11622 0 0 0 0 0 0.01993 0.08196 0 1.9003 -0.42188 0.02976 1.2797 0.1598 1.08007 0.67403
PRO_85 -3.59561 0.86434 2.67168 -0.06797 0 0.04271 1.38626 -1.37162 -0 -0 -0.62437 0.60917 0 0 0 0 0 -0.14807 0.04226 0.1945 0 -0.80847 0 -2.4119 0.34529 1.19305 -1.67876
VAL_86 -6.54989 1.19735 2.10275 -0.25981 0.1417 0.04116 1.49213 -1.66031 -0 -0 0.15081 0.42582 0 0 0 0 0 0.12155 0.00508 1.25889 0 0.27494 0 1.9342 0.43076 0.58226 1.68939
TYR_87 -10.5767 1.60556 3.53895 -0.84229 0.05897 0.3802 2.44961 -2.79281 -0.01681 -0.13872 -0.5067 -0.50278 0 0 0 -0.24503 0 0.11017 0.00021 0 2.36386 -0.29978 0.13744 1.2797 0.29784 0.82916 -2.86997
MET_88 -7.48899 0.53805 3.7496 -0.60861 0.16786 0.19314 1.46334 -2.12907 -0.0035 -0.05795 -0.44136 -0.12697 0 0 0 0 0 0.18485 0.00665 0.96386 0 0.11304 0 0.60916 -0.19092 0.76744 -2.29038
ASN_89 -5.54185 0.44741 6.85535 -0.2605 0.02924 0.39752 3.51522 -3.10946 -0.00953 -0.0811 -2.92785 -0.42951 0 0 -1.03542 -0.87117 0 0.03074 0.04301 0 2.53798 0.27027 0 -0.93687 -0.35919 0.31192 -1.12381
GLU_90 -3.00142 0.17165 3.83343 -0.55717 0.26563 1.53358 0.58026 -1.67688 -0.0035 -0.05795 -0.02712 -2.96094 0 0 0 0 0 -0.16609 0.01591 0 3.33203 -0.22266 0 -2.7348 -0.04043 0.30947 -1.40701
ASN_91 -3.68436 0.44322 4.04285 -0.22051 0.02513 0.32775 1.24449 -1.72245 -0.01049 -0.12291 -1.37731 -0.43201 0 0 -1.03542 -0.87117 0 -0.06208 0.02078 0 2.46762 -0.35665 0 -0.93687 -0.35882 0.39485 -2.22439
ILE_92 -7.46493 0.3976 3.83009 -0.44208 0.27127 0.08588 2.73304 -2.64523 -0.00126 -0.00365 -1.50378 0.07756 0 0 0 0 0 -0.04753 0.00163 0.46566 0 -0.72852 0 0.73287 -0.55219 0.42476 -4.36882
LYS_93 -5.90159 1.00259 5.37941 -0.66066 0.32972 0.60493 3.00799 -2.61566 -0.00507 -0.03949 -6.4285 0.18194 0 0 0 0 0 0.01453 0.21803 2.77136 0 0.08911 0 -1.5107 -0.24785 0.51806 -3.29186
VAL_94 -7.17985 0.46315 2.94839 -0.26344 0.14293 0.05425 2.90913 -2.38703 -0.01289 -0.04158 -2.40304 -0.24245 0 0 0 0 0 -0.05405 0.00881 0.26967 0 -0.78816 0 1.9342 -0.29364 0.51959 -4.41601
PHE_95 -8.82656 0.93769 2.59778 -0.69231 0.20587 0.12711 2.64489 -2.57226 -0.00109 -0.00423 -2.99783 -0.05187 0 0 0 0 0 -0.0749 0.00024 0 3.60439 -0.24783 0 1.0402 -0.10774 0.58074 -3.83771
ASN_96 -7.42081 0.90485 5.47412 -0.20699 0.01476 0.30444 2.97709 -3.20309 -0.01164 -0.03792 -2.92926 -0.66364 0 0 0 0 0 0.07493 0.00055 0 4.4083 -0.16078 0 -0.93687 0.11321 0.58181 -0.71693
THR_97 -7.35857 1.26112 4.23302 -0.13574 0.11809 0.07989 2.59299 -2.54632 -0.02652 -0.12453 -3.06207 -0.89573 0 0 -1.26036 0 0 0.09236 0.22769 0.14554 0 -0.37993 2.3028 -1.0874 -0.20311 0.90737 -5.11941
TRP_98 -8.33 1.31318 3.7086 -0.7527 0.01143 0.06236 2.30759 -2.63164 -0.01328 -0.06562 -2.23108 -0.28317 0 0 -0.75301 0 0 0.10691 0.25657 0 2.79573 1.25569 0 1.6906 5.39042 1.16884 5.00742
HIS_99 -3.68293 0.48672 3.74718 -0.43043 0.03284 0.53942 1.17267 -1.78009 -0.02832 -0.12591 -0.74431 0.03401 0 0 0 -0.46119 0 -0.05468 0.00039 0 2.32843 -0.52847 0 -0.45461 5.6461 0.59789 6.29471
GLY_100 -2.81407 0.22747 2.1576 -0.00027 0 0 0.92967 -1.25932 -0.04986 -0.21588 -0.96879 -0.17597 0 0 0 0 0 -0.06563 0 0 0 -1.50878 0 0.83697 0.07401 0.15084 -2.68201
VAL_101 -3.37732 0.37755 1.45209 -0.37132 0.35776 0.08893 0.3089 -0.89275 -0 -0 0.21407 -0.07359 0 0 0 0 0 -0.08635 0.0081 1.63937 0 -0.25844 0 1.9342 -0.26835 0.17404 1.22687
GLY_102 -1.44 0.09442 1.00202 -0.0006 0 0 0.52068 -0.65041 -0 -0 0.71335 -0.216 0 0 0 0 0 -0.16644 0 0 0 -0.47678 0 0.83697 0.00715 0.12915 0.3535
LEU_103 -1.29933 0.07923 1.10348 -0.51644 0.24632 0.15665 0.0095 -0.49294 -0 -0 -0.00256 0.04238 0 0 0 0 0 0.03851 0.03829 0.33614 0 0.08157 0 0.18072 0.16495 0.10999 0.27647
LYS_104 -1.99181 0.07142 2.03558 -0.46221 0.11798 0.2515 0.50387 -0.91678 -0.00554 -0.07654 -0.2332 -0.05249 0 0 0 0 0 -0.00859 0.00801 1.79462 0 0.00894 0 -1.5107 -0.20121 0.28924 -0.37789
HIS_105 -3.42148 0.43634 1.55186 -0.45077 0.00086 0.55909 0.40976 -1.08272 -0.01461 -0.04793 -1.44899 -0.83362 0 0 0 0 0 0.07306 0.03217 0 3.03991 0.04651 0 -0.45461 -0.24816 0.40426 -1.44906
ILE_106 -8.02534 1.06213 3.36449 -0.55261 0.39457 0.15359 2.89508 -2.37927 -0 -0 -2.26132 0.09108 0 0 -0.89027 0 0 0.98085 0.16263 3.18099 0 -0.76433 0 0.73287 -0.41856 0.88211 -1.39132
GLU_107 -7.09764 1.09886 5.28256 -0.41343 0.09607 0.77548 2.51835 -2.74606 -0.02879 -0.19847 -1.78777 -0.8897 0 0 0 -0.73012 0 0.38555 0.26141 0 4.14183 0.20415 0 -2.7348 2.16599 1.71218 2.01567
LEU_108 -5.04475 0.62985 2.22858 -0.50641 0.25101 0.12069 1.99111 -1.74925 -0 -0 -1.40951 -0.05613 0 0 0 0 0 0.13851 0.0721 2.85301 0 -0.17935 0 0.18072 2.1667 1.44664 3.13352
ALA_109 -3.66327 0.63881 1.99861 -0.02775 0.00333 0 0.75957 -1.55154 -0 -0 -0.70021 -0.448 0 0 0 0 0 -0.04895 0 0 0 0.09726 0 1.8394 -0.53431 0.57066 -1.06637
LEU_110 -5.54561 0.35475 3.65932 -0.48077 0.25479 0.09829 1.90971 -2.19182 -0.00254 -0.00997 -0.05051 0.15288 0 0 0 0 0 0.00074 0.10488 0.59952 0 -0.34385 0 0.18072 -0.43154 0.33076 -1.41024
GLY_111 -1.29347 0.18936 0.93584 -6e-05 0 0 0.04173 -0.55768 -0 -0 0.11173 -0.36063 0 0 0 0 0 -0.11448 0 0 0 0.40197 0 0.83697 -0.10116 0.2916 0.38171
MET_112 -2.77986 0.16497 2.05933 -0.32212 0.07168 0.10415 1.01724 -1.15864 -0.01595 -0.07825 -0.94486 -0.3353 0 0 -0.50394 0 0 0.02179 0.03448 1.56297 0 -0.04026 0 0.60916 0.08651 0.25645 -0.19045
ASN_113 -5.27837 0.56367 3.62428 -0.21662 0.01168 0.3103 1.89181 -1.89163 -0.02478 -0.17006 -0.68053 -0.73222 0 0 -1.01724 -0.66384 0 0.01834 0.00483 0 3.1203 0.28864 0 -0.93687 0.31146 0.28886 -1.17797
SER_114 -1.42633 0.0944 1.75502 -0.03186 0.00374 0.05322 0.50366 -0.85491 -0 -0 -0.12288 -1.05814 0 0 0 0 0 -0.04211 0.01034 0.28007 0 -0.30353 0.61874 -0.77834 -0.07172 0.40147 -0.96916
VAL_115 -5.24075 0.4537 2.10164 -0.38324 0.47393 0.09254 1.17146 -1.62375 -0.01298 -0.05409 -0.25171 -0.22962 0 0 -1.01724 0 0 -0.11583 0.00109 1.29399 0 0.00764 0 1.9342 -0.54627 0.39508 -1.55021
LEU_116 -2.11797 0.23368 1.49261 -0.58316 0.15667 0.14721 0.35885 -0.96069 -0 -0 0.83245 0.31766 0 0 0 0 0 0.0923 0.02442 0.58056 0 -0.29206 0 0.18072 -0.33086 0.34112 0.4735
ALA_117 -1.35765 0.12699 1.04387 -0.02807 0.01858 0 0.25082 -0.61766 -6e-05 -0.00015 0.29567 -0.60293 0 0 0 0 0 -0.10138 0 0 0 0.24491 0 1.8394 -0.03951 0.26774 1.34059
GLU_118 -3.86938 0.41024 4.14156 -0.45693 0.06403 0.70054 1.27608 -1.78761 -0.01292 -0.05394 -1.37861 -1.45107 0 0 -1.08806 0 0 0.01331 0.06658 0 4.24488 0.07942 0 -2.7348 0.22089 0.28014 -1.33566
SER_119 -3.98198 0.36777 4.71602 -0.02942 0 0.05012 2.86352 -2.11802 -0 -0 -2.73793 -0.99679 0 0 -1.61724 0 0 -0.04581 0.01652 0.98724 0 -0.01477 0.62967 -0.77834 -0.12143 0.34029 -2.47058
ILE_120 -6.96053 0.71764 3.27711 -0.50887 0.35151 0.10322 1.85277 -2.42704 -0 -0 -0.88415 0.44707 0 0 0 0 0 -0.05222 0.07962 0.85818 0 0.18156 0 0.73287 -0.38455 0.42209 -2.19373
VAL_121 -4.49077 0.62821 3.94309 -0.31327 0.21814 0.07201 2.28635 -2.14583 -0 -0 -1.21801 -0.17972 0 0 -0.52918 0 0 -0.06551 0.00105 0.06393 0 -0.34067 0 1.9342 -0.15048 0.41009 0.12362
ARG_122 -5.07468 0.1983 5.25449 -0.93562 0.33366 0.80399 1.88621 -2.39 -0 -0 -1.22029 -0.05768 0 0 0 0 0 0.06424 0.05825 2.91781 0 -0.13404 0 -1.2888 -0.28197 0.29616 0.43003
LYS_123 -6.80575 0.56582 7.46205 -0.75684 0.17033 0.60899 2.74443 -3.22874 -0 -0 -3.80246 -0.13685 0 0 0 0 0 0.03923 0.16339 2.73035 0 0.01705 0 -1.5107 -0.43843 0.37552 -1.80261
TYR_124 -10.8398 0.81447 7.50651 -0.63686 0.39185 0.31175 4.36413 -4.30361 -0.00281 -0.04876 -3.9219 -0.26908 0 0 -0.50394 -0.66384 0 0.20939 1e-05 0 2.67772 0.17955 0.01017 1.2797 -0.30762 0.74314 -3.00981
VAL_125 -5.72145 0.48027 5.43923 -0.31718 0.2354 0.07371 2.90583 -2.88278 -0 -0 -1.92156 -0.22078 0 0 0 0 0 0.01496 0.03423 0.08352 0 -0.25519 0 1.9342 -0.19344 0.81986 0.50883
ARG_126 -6.87202 0.474 7.1729 -0.97305 0.23863 0.72786 3.14917 -3.30943 -0.02168 -0.20766 -2.296 -0.05643 0 0 -0.56352 0 0 -0.0254 0.05925 3.57576 0 -0.06119 0 -1.2888 -0.22613 0.71289 0.20913
ASN_127 -6.76902 0.54764 7.66687 -0.17685 0.0594 0.26751 3.82986 -3.54053 -0 -0 -3.45567 -0.30226 0 0 0 -0.73012 0 0.22173 7e-05 0 1.42209 0.32205 0 -0.93687 -0.14035 0.68691 -1.02754
TYR_128 -7.50882 0.77169 6.13971 -0.95153 0.05818 0.32198 3.49669 -3.30704 -0.00848 -0.06608 -3.29765 -0.33381 0 0 0 0 0 0.10993 0.35535 0 2.09765 -0.41756 0.0956 1.2797 0.04247 0.44413 -0.67789
ASP_129 -5.14048 0.14375 6.0812 -0.10981 0.01874 0.33828 2.41558 -2.89458 -0 -0 -2.23136 -0.3711 0 0 -0.8182 0 0 0.10873 0.09309 0 1.9134 -0.01273 0 -2.3716 -0.16694 0.37995 -2.62407
ILE_130 -8.94959 0.90335 5.82913 -0.63749 0.34825 0.13346 3.89633 -3.54425 -0 -0 -1.53724 0.35041 0 0 0 0 0 -0.02052 0.13877 0.59782 0 -0.50505 0 0.73287 -0.15937 0.63848 -1.78465
TYR_131 -11.3828 1.87338 4.2815 -0.59366 0.02825 0.25909 3.21 -3.05673 -0.02231 -0.17942 -2.16715 -0.26911 0 0 0 0 0 -0.03138 0.00611 0 2.93538 -0.10815 0.01233 1.2797 -0.05262 0.95684 -3.02081
LYS_132 -4.33744 0.18137 4.46145 -0.483 0.19203 0.3267 1.57071 -1.98363 -0.00848 -0.06608 -1.4871 -0.3513 0 0 0 0 0 -0.01689 0.06877 2.45455 0 -0.07446 0 -1.5107 -0.28746 0.8087 -0.54225
ASN_133 -4.21871 0.29334 4.30587 -0.20588 0.02611 0.32726 1.73047 -2.141 -0.00538 -0.02143 -2.10794 -0.64432 0 0 -0.8182 0 0 0.01232 0.0283 0 2.19066 -0.56489 0 -0.93687 -0.44229 0.533 -2.65958
ASN_134 -7.2717 0.80711 4.82062 -0.17947 0.10747 0.24744 2.35351 -2.9009 -0.02383 -0.12203 -1.00876 -0.33095 0 0 0 0 0 0.26737 0.00021 0 3.7599 -0.00775 0 -0.93687 -0.22464 0.61924 -0.02404
VAL_135 -4.89888 0.47271 2.24326 -0.31239 0.28245 0.07357 1.49787 -1.61602 -0.00642 -0.02552 -0.35748 -0.59807 0 0 0 0 0 -0.00172 0.02008 0.30495 0 -0.46964 0 1.9342 0.08877 0.69432 -0.67398
LEU_136 -5.52505 0.57542 3.02153 -0.48336 0.17131 0.11056 2.1242 -1.94996 -0.01021 -0.03539 -2.32205 0.00095 0 0 0 0 0 0.07321 0.03342 0.9093 0 -0.14964 0 0.18072 0.11897 0.5254 -2.63068
PHE_137 -7.56221 1.23955 0.78695 -0.55353 0.16446 0.25858 1.14807 -1.4411 -0.0192 -0.1493 -1.44696 -0.08108 0 0 0 0 0 -0.05463 0.18572 0 2.58922 -0.07854 0 1.0402 0.00742 0.38079 -3.58556
LEU_138 -6.13806 0.87332 2.12765 -0.60212 0.28921 0.19834 1.53777 -1.88398 -0.01021 -0.03539 -1.72619 0.04441 0 0 0 0 0 0.04632 0.06406 1.37688 0 -0.32942 0 0.18072 -0.15815 0.53488 -3.60996
THR_139 -5.33943 0.82762 2.05226 -0.09919 0.0711 0.06908 0.69424 -1.45962 -0.00474 -0.0806 -0.43802 -0.65905 0 0 0 -0.68251 0 0.06093 0.00856 0.11164 0 -0.42812 2.25274 -1.0874 -0.34393 0.84371 -3.63074
THR_140 -2.99705 0.38161 1.78331 -0.12087 0.07799 0.07725 0.72343 -0.97331 -0.02055 -0.07435 -0.21752 -0.91461 0 0 0 0 0 -0.04837 0.14719 0.03653 0 -0.6936 2.2647 -1.0874 -0.1313 1.00613 -0.78079
SER_141 -4.78071 0.64326 4.91347 -0.02894 5e-05 0.05093 3.0298 -2.21038 -0.02055 -0.07435 -1.91071 -1.05 0 0 -0.8457 0 0 -0.03029 0.06221 0.60914 0 -0.32333 0.64552 -0.77834 0.11795 0.63518 -1.34578
GLN_142 -3.59641 0.27196 4.06552 -0.71267 0.23338 1.04905 1.5319 -1.91168 -0.01816 -0.13311 -0.87753 -2.22466 0 0 0 0 0 0.02011 0.00206 0 3.07848 -0.0931 0 -0.18838 -0.18325 0.21758 0.53108
ALA_143 -4.49715 0.6948 4.05136 -0.02212 0 0 2.23729 -2.32332 -0 -0 -1.65958 -0.37189 0 0 -0.8457 0 0 -0.03301 0 0 0 -0.26152 0 1.8394 -0.45849 0.2833 -1.36662
MET_144 -11.9511 1.31872 6.25686 -0.29839 0.05412 0.04034 3.76919 -3.59801 -0.01168 -0.05354 -2.03313 -0.10181 0 0 0 0 0 -0.04228 0.1689 1.15297 0 0.03563 0 0.60916 -0.26716 0.52652 -4.42473
GLU_145 -5.91509 0.67614 6.48774 -0.21705 0.05136 0.32797 2.51972 -2.9303 -0.01816 -0.13311 -2.15571 -0.57826 0 0 0 -0.68251 0 -0.00131 0.0629 0 3.08596 -0.15662 0 -2.7348 -0.22801 0.73835 -1.80081
ASP_146 -3.94612 0.15744 5.38551 -0.10799 0.00936 0.32959 2.06243 -2.46826 -0.01073 -0.07777 -1.43921 -0.23561 0 0 0 0 0 -0.04244 0.0202 0 1.88407 0.02775 0 -2.3716 -0.29225 0.55557 -0.56005
HIS_D_147 -5.71652 0.44447 5.92513 -0.34945 0.00617 0.41346 2.80114 -3.01385 -0.00321 -0.01104 -2.93049 -0.42006 0 0 0 0 0 -0.0352 0.00732 0 2.58105 -0.02422 0 -0.45461 -0.13266 0.3836 -0.52898
PHE_148 -10.6637 1.13702 4.51135 -0.54683 0.26234 0.23929 2.88518 -3.14862 -0.02082 -0.08305 -2.61544 -0.2276 0 0 0 0 0 -0.01709 0.06277 0 3.70888 -0.15508 0 1.0402 -0.09276 0.75013 -2.97376
LEU_149 -6.56895 0.65765 5.0581 -0.47857 0.24684 0.11246 2.5211 -2.94509 -0.01168 -0.05354 -2.54468 0.24397 0 0 0 0 0 0.01449 0.01299 0.38285 0 -0.25519 0 0.18072 -0.18222 0.90966 -2.69908
GLU_150 -3.04983 0.16434 4.25105 -0.19904 0.02629 0.26516 1.47253 -1.97816 -0 -0 -1.15143 -0.5217 0 0 0 0 0 0.06059 0.04448 0 3.09741 -0.03425 0 -2.7348 0.05685 0.5912 0.3607
ASP_151 -6.79366 0.9354 7.91965 -0.10913 0.00261 0.3298 4.27527 -3.60692 -0.01627 -0.15431 -4.27819 -0.37545 0 0 -0.89027 0 0 -0.01915 0.06135 0 1.88939 -0.00187 0 -2.3716 0.01194 0.6916 -2.49983
MET_152 -10.6124 1.70778 2.61263 -0.1981 0.03048 0.0865 1.88358 -2.06365 -0.00321 -0.01104 -1.6286 -0.46562 0 0 0 0 0 0.04082 0.33379 2.14812 0 0.21251 0 0.60916 -0.43787 0.83575 -4.91936
ALA_153 -3.15933 0.41152 2.26416 -0.02794 0.00836 0 1.24206 -1.47363 -0 -0 -1.12891 -0.55914 0 0 0 0 0 0.04919 0 0 0 0.24308 0 1.8394 0.25012 0.55835 0.51729
ILE_154 -7.5234 1.67283 1.9188 -0.49305 0.67557 0.09527 1.44196 -1.84953 -0.02082 -0.08305 -0.97094 0.18294 0 0 0 0 0 0.02709 0.01023 0.52961 0 -0.68627 0 0.73287 0.34783 0.47724 -3.5148
SER_155 -3.52141 0.68923 2.98792 -0.03061 0 0.05417 1.73981 -1.64907 -0 -0 -1.09573 -1.06639 0 0 -0.7089 0 0 -0.01767 0.10716 1.05928 0 -0.05646 0.60069 -0.77834 -0.43591 0.47569 -1.64653
LYS_156 -2.43236 0.14961 1.7674 -0.43299 0.07387 0.24011 0.57111 -0.92211 -0.01662 -0.09667 0.49738 0.08572 0 0 0 0 0 -0.13333 0.00614 1.32294 0 -0.0316 0 -1.5107 -0.37689 0.2901 -0.94889
GLU_157 -2.27844 0.28532 2.31967 -0.23753 0.04911 0.38017 0.68115 -1.02451 -0 -0 -0.4039 -0.56806 0 0 -0.7089 0 0 -0.07243 6e-05 0 2.93078 -0.09966 0 -2.7348 -0.36881 0.32093 -1.52985
LEU:CtermProteinFull_158 -5.5691 0.90195 2.97746 -0.69942 0.43502 0.31799 2.23708 -1.98669 -0.02465 -0.13985 -1.89262 0.70146 0 0 0 0 0 0 0.0996 2.89119 0 0 0 0.18072 -0.27848 0.89898 1.05064
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504625 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 285.982 tmscore: 0.84248 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      19.532  -2.322   6.581  1.00  1.020          N  
ATOM      2  CA  GLY A   1      18.749  -2.276   5.348  1.00  0.950          C  
ATOM      3  C   GLY A   1      18.025  -0.930   5.187  1.00  0.790          C  
ATOM      4  O   GLY A   1      18.632   0.022   4.689  1.00  0.790          O  
ATOM      5 1H   GLY A   1      19.820  -3.274   6.761  1.00  1.220          H  
ATOM      6 2H   GLY A   1      20.351  -1.739   6.480  1.00  1.220          H  
ATOM      7 3H   GLY A   1      18.977  -1.987   7.357  1.00  1.220          H  
ATOM      8 1HA  GLY A   1      19.425  -2.410   4.503  1.00  1.140          H  
ATOM      9 2HA  GLY A   1      18.058  -3.113   5.312  1.00  1.140          H  
ATOM     10  N   PRO A   2      16.731  -0.835   5.545  1.00  0.700          N  
ATOM     11  CA  PRO A   2      15.922   0.367   5.483  1.00  0.610          C  
ATOM     12  C   PRO A   2      16.363   1.387   6.491  1.00  0.600          C  
ATOM     13  O   PRO A   2      16.882   1.020   7.545  1.00  0.660          O  
ATOM     14  CB  PRO A   2      14.515  -0.157   5.758  1.00  0.920          C  
ATOM     15  CG  PRO A   2      14.709  -1.418   6.567  1.00  0.920          C  
ATOM     16  CD  PRO A   2      15.996  -2.025   6.046  1.00  0.920          C  
ATOM     17  HA  PRO A   2      16.011   0.801   4.509  1.00  0.730          H  
ATOM     18 1HB  PRO A   2      13.935   0.602   6.303  1.00  1.100          H  
ATOM     19 2HB  PRO A   2      13.997  -0.329   4.806  1.00  1.100          H  
ATOM     20 1HG  PRO A   2      14.757  -1.173   7.641  1.00  1.100          H  
ATOM     21 2HG  PRO A   2      13.833  -2.086   6.435  1.00  1.100          H  
ATOM     22 1HD  PRO A   2      16.515  -2.507   6.885  1.00  1.100          H  
ATOM     23 2HD  PRO A   2      15.767  -2.725   5.222  1.00  1.100          H  
ATOM     24  N   VAL A   3      16.123   2.655   6.189  1.00  0.580          N  
ATOM     25  CA  VAL A   3      16.429   3.723   7.122  1.00  0.620          C  
ATOM     26  C   VAL A   3      15.229   3.973   8.021  1.00  0.600          C  
ATOM     27  O   VAL A   3      14.193   4.447   7.550  1.00  0.550          O  
ATOM     28  CB  VAL A   3      16.809   4.993   6.330  1.00  0.850          C  
ATOM     29  CG1 VAL A   3      17.086   6.173   7.267  1.00  0.850          C  
ATOM     30  CG2 VAL A   3      18.031   4.681   5.484  1.00  0.850          C  
ATOM     31  H   VAL A   3      15.718   2.888   5.275  1.00  0.700          H  
ATOM     32  HA  VAL A   3      17.279   3.420   7.739  1.00  0.740          H  
ATOM     33  HB  VAL A   3      15.987   5.266   5.670  1.00  1.020          H  
ATOM     34 1HG1 VAL A   3      17.357   7.050   6.675  1.00  1.020          H  
ATOM     35 2HG1 VAL A   3      16.214   6.400   7.838  1.00  1.020          H  
ATOM     36 3HG1 VAL A   3      17.910   5.924   7.937  1.00  1.020          H  
ATOM     37 1HG2 VAL A   3      18.304   5.560   4.902  1.00  1.020          H  
ATOM     38 2HG2 VAL A   3      18.858   4.399   6.132  1.00  1.020          H  
ATOM     39 3HG2 VAL A   3      17.807   3.857   4.806  1.00  1.020          H  
ATOM     40  N   ASP A   4      15.407   3.796   9.335  1.00  0.680          N  
ATOM     41  CA  ASP A   4      14.331   3.902  10.320  1.00  0.730          C  
ATOM     42  C   ASP A   4      13.776   5.320  10.499  1.00  0.760          C  
ATOM     43  O   ASP A   4      12.766   5.524  11.168  1.00  0.840          O  
ATOM     44  CB  ASP A   4      14.784   3.270  11.635  1.00  1.000          C  
ATOM     45  CG  ASP A   4      16.054   3.888  12.166  1.00  1.000          C  
ATOM     46  OD1 ASP A   4      17.026   3.918  11.416  1.00  1.000          O  
ATOM     47  OD2 ASP A   4      16.082   4.306  13.312  1.00  1.000          O  
ATOM     48  H   ASP A   4      16.325   3.502   9.691  1.00  0.820          H  
ATOM     49  HA  ASP A   4      13.525   3.267   9.988  1.00  0.880          H  
ATOM     50 1HB  ASP A   4      13.972   3.357  12.377  1.00  1.200          H  
ATOM     51 2HB  ASP A   4      14.955   2.207  11.478  1.00  1.200          H  
ATOM     52  N   LYS A   5      14.458   6.297   9.909  1.00  0.750          N  
ATOM     53  CA  LYS A   5      14.075   7.700   9.956  1.00  0.810          C  
ATOM     54  C   LYS A   5      13.490   8.216   8.619  1.00  0.730          C  
ATOM     55  O   LYS A   5      13.323   9.441   8.446  1.00  0.810          O  
ATOM     56  CB  LYS A   5      15.268   8.554  10.384  1.00  1.110          C  
ATOM     57  CG  LYS A   5      15.489   8.623  11.909  1.00  1.110          C  
ATOM     58  CD  LYS A   5      16.279   7.460  12.418  1.00  1.110          C  
ATOM     59  CE  LYS A   5      16.623   7.590  13.888  1.00  1.110          C  
ATOM     60  NZ  LYS A   5      17.413   6.413  14.352  1.00  1.110          N  
ATOM     61  H   LYS A   5      15.280   6.030   9.387  1.00  0.900          H  
ATOM     62  HA  LYS A   5      13.299   7.802  10.714  1.00  0.970          H  
ATOM     63 1HB  LYS A   5      16.178   8.164   9.929  1.00  1.330          H  
ATOM     64 2HB  LYS A   5      15.139   9.570  10.028  1.00  1.330          H  
ATOM     65 1HG  LYS A   5      15.972   9.546  12.195  1.00  1.330          H  
ATOM     66 2HG  LYS A   5      14.518   8.588  12.395  1.00  1.330          H  
ATOM     67 1HD  LYS A   5      15.666   6.589  12.330  1.00  1.330          H  
ATOM     68 2HD  LYS A   5      17.186   7.313  11.838  1.00  1.330          H  
ATOM     69 1HE  LYS A   5      17.194   8.492  14.048  1.00  1.330          H  
ATOM     70 2HE  LYS A   5      15.696   7.640  14.465  1.00  1.330          H  
ATOM     71 1HZ  LYS A   5      17.630   6.486  15.321  1.00  1.330          H  
ATOM     72 2HZ  LYS A   5      16.849   5.570  14.183  1.00  1.330          H  
ATOM     73 3HZ  LYS A   5      18.268   6.339  13.829  1.00  1.330          H  
ATOM     74  N   THR A   6      13.229   7.299   7.660  1.00  0.640          N  
ATOM     75  CA  THR A   6      12.671   7.665   6.347  1.00  0.610          C  
ATOM     76  C   THR A   6      11.274   7.081   6.045  1.00  0.540          C  
ATOM     77  O   THR A   6      11.045   5.855   6.101  1.00  0.510          O  
ATOM     78  CB  THR A   6      13.610   7.224   5.192  1.00  0.870          C  
ATOM     79  OG1 THR A   6      14.877   7.862   5.343  1.00  0.870          O  
ATOM     80  CG2 THR A   6      13.003   7.610   3.789  1.00  0.870          C  
ATOM     81  H   THR A   6      13.436   6.312   7.846  1.00  0.770          H  
ATOM     82  HA  THR A   6      12.579   8.753   6.311  1.00  0.730          H  
ATOM     83  HB  THR A   6      13.755   6.142   5.236  1.00  1.040          H  
ATOM     84  HG1 THR A   6      15.339   7.468   6.085  1.00  1.040          H  
ATOM     85 1HG2 THR A   6      13.690   7.295   3.002  1.00  1.040          H  
ATOM     86 2HG2 THR A   6      12.045   7.115   3.633  1.00  1.040          H  
ATOM     87 3HG2 THR A   6      12.865   8.690   3.735  1.00  1.040          H  
ATOM     88  N   TRP A   7      10.371   7.991   5.656  1.00  0.540          N  
ATOM     89  CA  TRP A   7       9.005   7.652   5.239  1.00  0.500          C  
ATOM     90  C   TRP A   7       8.743   8.020   3.783  1.00  0.450          C  
ATOM     91  O   TRP A   7       9.206   9.069   3.312  1.00  0.550          O  
ATOM     92  CB  TRP A   7       7.986   8.392   6.104  1.00  0.720          C  
ATOM     93  CG  TRP A   7       7.788   7.860   7.475  1.00  0.720          C  
ATOM     94  CD1 TRP A   7       8.706   7.718   8.465  1.00  0.720          C  
ATOM     95  CD2 TRP A   7       6.524   7.445   8.040  1.00  0.720          C  
ATOM     96  NE1 TRP A   7       8.111   7.224   9.588  1.00  0.720          N  
ATOM     97  CE2 TRP A   7       6.775   7.058   9.349  1.00  0.720          C  
ATOM     98  CE3 TRP A   7       5.219   7.375   7.546  1.00  0.720          C  
ATOM     99  CZ2 TRP A   7       5.774   6.606  10.179  1.00  0.720          C  
ATOM    100  CZ3 TRP A   7       4.214   6.933   8.381  1.00  0.720          C  
ATOM    101  CH2 TRP A   7       4.487   6.557   9.663  1.00  0.720          C  
ATOM    102  H   TRP A   7      10.662   8.979   5.666  1.00  0.650          H  
ATOM    103  HA  TRP A   7       8.859   6.579   5.358  1.00  0.600          H  
ATOM    104 1HB  TRP A   7       8.287   9.434   6.192  1.00  0.860          H  
ATOM    105 2HB  TRP A   7       7.035   8.370   5.593  1.00  0.860          H  
ATOM    106  HD1 TRP A   7       9.761   7.953   8.383  1.00  0.860          H  
ATOM    107  HE1 TRP A   7       8.591   7.015  10.462  1.00  0.860          H  
ATOM    108  HE3 TRP A   7       4.993   7.661   6.528  1.00  0.860          H  
ATOM    109  HZ2 TRP A   7       5.967   6.301  11.206  1.00  0.860          H  
ATOM    110  HZ3 TRP A   7       3.198   6.883   7.988  1.00  0.860          H  
ATOM    111  HH2 TRP A   7       3.678   6.209  10.296  1.00  0.860          H  
ATOM    112  N   LEU A   8       7.992   7.177   3.080  1.00  0.380          N  
ATOM    113  CA  LEU A   8       7.581   7.446   1.714  1.00  0.380          C  
ATOM    114  C   LEU A   8       6.063   7.496   1.621  1.00  0.420          C  
ATOM    115  O   LEU A   8       5.384   6.728   2.304  1.00  0.530          O  
ATOM    116  CB  LEU A   8       8.072   6.362   0.768  1.00  0.530          C  
ATOM    117  CG  LEU A   8       9.516   6.035   0.775  1.00  0.530          C  
ATOM    118  CD1 LEU A   8       9.722   4.923  -0.194  1.00  0.530          C  
ATOM    119  CD2 LEU A   8      10.367   7.201   0.467  1.00  0.530          C  
ATOM    120  H   LEU A   8       7.691   6.310   3.525  1.00  0.460          H  
ATOM    121  HA  LEU A   8       7.970   8.409   1.407  1.00  0.460          H  
ATOM    122 1HB  LEU A   8       7.595   5.451   1.059  1.00  0.640          H  
ATOM    123 2HB  LEU A   8       7.776   6.609  -0.251  1.00  0.640          H  
ATOM    124  HG  LEU A   8       9.775   5.686   1.755  1.00  0.640          H  
ATOM    125 1HD1 LEU A   8      10.749   4.645  -0.167  1.00  0.640          H  
ATOM    126 2HD1 LEU A   8       9.103   4.072   0.085  1.00  0.640          H  
ATOM    127 3HD1 LEU A   8       9.461   5.245  -1.204  1.00  0.640          H  
ATOM    128 1HD2 LEU A   8      11.400   6.896   0.510  1.00  0.640          H  
ATOM    129 2HD2 LEU A   8      10.130   7.586  -0.523  1.00  0.640          H  
ATOM    130 3HD2 LEU A   8      10.203   7.956   1.208  1.00  0.640          H  
ATOM    131  N   PHE A   9       5.541   8.332   0.742  1.00  0.420          N  
ATOM    132  CA  PHE A   9       4.105   8.440   0.510  1.00  0.480          C  
ATOM    133  C   PHE A   9       3.742   8.334  -0.970  1.00  0.530          C  
ATOM    134  O   PHE A   9       4.499   8.782  -1.841  1.00  0.650          O  
ATOM    135  CB  PHE A   9       3.625   9.779   1.081  1.00  0.650          C  
ATOM    136  CG  PHE A   9       3.817   9.865   2.558  1.00  0.650          C  
ATOM    137  CD1 PHE A   9       5.041  10.239   3.101  1.00  0.650          C  
ATOM    138  CD2 PHE A   9       2.785   9.562   3.415  1.00  0.650          C  
ATOM    139  CE1 PHE A   9       5.215  10.276   4.458  1.00  0.650          C  
ATOM    140  CE2 PHE A   9       2.968   9.605   4.770  1.00  0.650          C  
ATOM    141  CZ  PHE A   9       4.186   9.959   5.289  1.00  0.650          C  
ATOM    142  H   PHE A   9       6.171   8.963   0.252  1.00  0.500          H  
ATOM    143  HA  PHE A   9       3.602   7.630   1.037  1.00  0.580          H  
ATOM    144 1HB  PHE A   9       4.184  10.589   0.624  1.00  0.780          H  
ATOM    145 2HB  PHE A   9       2.574   9.925   0.858  1.00  0.780          H  
ATOM    146  HD1 PHE A   9       5.873  10.487   2.431  1.00  0.780          H  
ATOM    147  HD2 PHE A   9       1.809   9.276   3.005  1.00  0.780          H  
ATOM    148  HE1 PHE A   9       6.171  10.548   4.875  1.00  0.780          H  
ATOM    149  HE2 PHE A   9       2.154   9.357   5.432  1.00  0.780          H  
ATOM    150  HZ  PHE A   9       4.325   9.991   6.361  1.00  0.780          H  
ATOM    151  N   GLY A  10       2.545   7.819  -1.247  1.00  0.670          N  
ATOM    152  CA  GLY A  10       2.074   7.787  -2.624  1.00  0.870          C  
ATOM    153  C   GLY A  10       0.555   7.709  -2.758  1.00  0.770          C  
ATOM    154  O   GLY A  10      -0.161   7.229  -1.884  1.00  0.810          O  
ATOM    155  H   GLY A  10       1.996   7.393  -0.496  1.00  0.800          H  
ATOM    156 1HA  GLY A  10       2.438   8.661  -3.160  1.00  1.040          H  
ATOM    157 2HA  GLY A  10       2.519   6.925  -3.120  1.00  1.040          H  
ATOM    158  N   SER A  11       0.111   8.220  -3.892  1.00  1.040          N  
ATOM    159  CA  SER A  11      -1.235   8.335  -4.434  1.00  1.210          C  
ATOM    160  C   SER A  11      -0.927   8.794  -5.839  1.00  1.160          C  
ATOM    161  O   SER A  11       0.265   8.909  -6.144  1.00  1.540          O  
ATOM    162  CB  SER A  11      -2.086   9.259  -3.612  1.00  1.630          C  
ATOM    163  OG  SER A  11      -3.344   9.414  -4.193  1.00  1.630          O  
ATOM    164  H   SER A  11       0.832   8.564  -4.514  1.00  1.250          H  
ATOM    165  HA  SER A  11      -1.720   7.356  -4.477  1.00  1.450          H  
ATOM    166 1HB  SER A  11      -2.217   8.821  -2.619  1.00  1.950          H  
ATOM    167 2HB  SER A  11      -1.600  10.185  -3.467  1.00  1.950          H  
ATOM    168  HG  SER A  11      -3.865   8.602  -3.986  1.00  1.950          H  
ATOM    169  N   TYR A  12      -1.872   9.102  -6.720  1.00  1.230          N  
ATOM    170  CA  TYR A  12      -1.310   9.377  -8.044  1.00  1.480          C  
ATOM    171  C   TYR A  12      -0.880  10.846  -8.347  1.00  1.460          C  
ATOM    172  O   TYR A  12       0.299  11.007  -8.694  1.00  1.830          O  
ATOM    173  CB  TYR A  12      -2.196   8.747  -9.124  1.00  1.970          C  
ATOM    174  CG  TYR A  12      -2.478   7.319  -8.769  1.00  1.970          C  
ATOM    175  CD1 TYR A  12      -3.747   6.989  -8.333  1.00  1.970          C  
ATOM    176  CD2 TYR A  12      -1.503   6.360  -8.809  1.00  1.970          C  
ATOM    177  CE1 TYR A  12      -4.031   5.701  -7.952  1.00  1.970          C  
ATOM    178  CE2 TYR A  12      -1.777   5.068  -8.433  1.00  1.970          C  
ATOM    179  CZ  TYR A  12      -3.039   4.737  -8.004  1.00  1.970          C  
ATOM    180  OH  TYR A  12      -3.325   3.456  -7.619  1.00  1.970          O  
ATOM    181  H   TYR A  12      -2.864   9.069  -6.497  1.00  1.480          H  
ATOM    182  HA  TYR A  12      -0.391   8.800  -8.127  1.00  1.780          H  
ATOM    183 1HB  TYR A  12      -3.089   9.226  -9.316  1.00  2.370          H  
ATOM    184 2HB  TYR A  12      -1.647   8.749 -10.061  1.00  2.370          H  
ATOM    185  HD1 TYR A  12      -4.524   7.754  -8.283  1.00  2.370          H  
ATOM    186  HD2 TYR A  12      -0.516   6.613  -9.127  1.00  2.370          H  
ATOM    187  HE1 TYR A  12      -5.029   5.443  -7.604  1.00  2.370          H  
ATOM    188  HE2 TYR A  12      -0.987   4.315  -8.469  1.00  2.370          H  
ATOM    189  HH  TYR A  12      -2.565   2.891  -7.793  1.00  2.370          H  
ATOM    190  N   ALA A  13      -1.685  11.963  -8.191  1.00  1.800          N  
ATOM    191  CA  ALA A  13      -3.080  12.291  -7.737  1.00  2.160          C  
ATOM    192  C   ALA A  13      -3.397  12.232  -6.242  1.00  1.890          C  
ATOM    193  O   ALA A  13      -4.544  11.868  -6.003  1.00  2.630          O  
ATOM    194  CB  ALA A  13      -4.143  11.447  -8.400  1.00  2.880          C  
ATOM    195  H   ALA A  13      -1.175  12.815  -8.409  1.00  2.160          H  
ATOM    196  HA  ALA A  13      -3.242  13.317  -8.069  1.00  2.590          H  
ATOM    197 1HB  ALA A  13      -5.128  11.826  -8.123  1.00  3.460          H  
ATOM    198 2HB  ALA A  13      -4.039  11.493  -9.480  1.00  3.460          H  
ATOM    199 3HB  ALA A  13      -4.074  10.456  -8.050  1.00  3.460          H  
ATOM    200  N   TRP A  14      -2.920  13.284  -5.566  1.00  1.320          N  
ATOM    201  CA  TRP A  14      -2.607  13.098  -4.152  1.00  1.130          C  
ATOM    202  C   TRP A  14      -3.668  13.733  -3.282  1.00  1.130          C  
ATOM    203  O   TRP A  14      -3.840  14.955  -3.274  1.00  1.390          O  
ATOM    204  CB  TRP A  14      -1.267  13.711  -3.794  1.00  1.660          C  
ATOM    205  CG  TRP A  14      -0.156  13.035  -4.411  1.00  1.660          C  
ATOM    206  CD1 TRP A  14      -0.189  11.899  -5.080  1.00  1.660          C  
ATOM    207  CD2 TRP A  14       1.159  13.456  -4.434  1.00  1.660          C  
ATOM    208  NE1 TRP A  14       1.012  11.564  -5.504  1.00  1.660          N  
ATOM    209  CE2 TRP A  14       1.863  12.513  -5.138  1.00  1.660          C  
ATOM    210  CE3 TRP A  14       1.790  14.515  -3.916  1.00  1.660          C  
ATOM    211  CZ2 TRP A  14       3.164  12.635  -5.353  1.00  1.660          C  
ATOM    212  CZ3 TRP A  14       3.103  14.661  -4.144  1.00  1.660          C  
ATOM    213  CH2 TRP A  14       3.764  13.745  -4.848  1.00  1.660          C  
ATOM    214  H   TRP A  14      -3.482  14.117  -5.689  1.00  1.580          H  
ATOM    215  HA  TRP A  14      -2.612  12.042  -3.921  1.00  1.360          H  
ATOM    216 1HB  TRP A  14      -1.246  14.756  -4.100  1.00  1.990          H  
ATOM    217 2HB  TRP A  14      -1.131  13.680  -2.714  1.00  1.990          H  
ATOM    218  HD1 TRP A  14      -1.050  11.326  -5.253  1.00  1.990          H  
ATOM    219  HE1 TRP A  14       1.188  10.687  -6.022  1.00  1.990          H  
ATOM    220  HE3 TRP A  14       1.236  15.218  -3.331  1.00  1.990          H  
ATOM    221  HZ2 TRP A  14       3.729  11.900  -5.874  1.00  1.990          H  
ATOM    222  HZ3 TRP A  14       3.611  15.516  -3.730  1.00  1.990          H  
ATOM    223  HH2 TRP A  14       4.792  13.879  -4.992  1.00  1.990          H  
ATOM    224  N   GLN A  15      -4.376  12.893  -2.556  1.00  1.140          N  
ATOM    225  CA  GLN A  15      -5.477  13.301  -1.712  1.00  1.230          C  
ATOM    226  C   GLN A  15      -5.784  12.171  -0.757  1.00  1.170          C  
ATOM    227  O   GLN A  15      -5.136  11.126  -0.806  1.00  1.630          O  
ATOM    228  CB  GLN A  15      -6.714  13.658  -2.550  1.00  1.690          C  
ATOM    229  CG  GLN A  15      -7.256  12.516  -3.439  1.00  1.690          C  
ATOM    230  CD  GLN A  15      -8.244  11.589  -2.708  1.00  1.690          C  
ATOM    231  OE1 GLN A  15      -9.015  12.046  -1.853  1.00  1.690          O  
ATOM    232  NE2 GLN A  15      -8.224  10.303  -3.033  1.00  1.690          N  
ATOM    233  H   GLN A  15      -4.166  11.902  -2.618  1.00  1.370          H  
ATOM    234  HA  GLN A  15      -5.172  14.172  -1.128  1.00  1.480          H  
ATOM    235 1HB  GLN A  15      -7.515  13.992  -1.897  1.00  2.020          H  
ATOM    236 2HB  GLN A  15      -6.470  14.493  -3.207  1.00  2.020          H  
ATOM    237 1HG  GLN A  15      -7.766  12.955  -4.292  1.00  2.020          H  
ATOM    238 2HG  GLN A  15      -6.415  11.909  -3.786  1.00  2.020          H  
ATOM    239 1HE2 GLN A  15      -8.847   9.665  -2.581  1.00  2.020          H  
ATOM    240 2HE2 GLN A  15      -7.571   9.966  -3.723  1.00  2.020          H  
ATOM    241  N   GLY A  16      -6.748  12.378   0.116  1.00  1.260          N  
ATOM    242  CA  GLY A  16      -7.178  11.308   0.984  1.00  1.290          C  
ATOM    243  C   GLY A  16      -6.218  11.070   2.122  1.00  1.070          C  
ATOM    244  O   GLY A  16      -5.355  11.909   2.426  1.00  0.990          O  
ATOM    245  H   GLY A  16      -7.234  13.265   0.138  1.00  1.510          H  
ATOM    246 1HA  GLY A  16      -8.167  11.542   1.379  1.00  1.550          H  
ATOM    247 2HA  GLY A  16      -7.284  10.393   0.399  1.00  1.550          H  
ATOM    248  N   ASN A  17      -6.356   9.900   2.728  1.00  1.100          N  
ATOM    249  CA  ASN A  17      -5.617   9.578   3.921  1.00  1.010          C  
ATOM    250  C   ASN A  17      -4.079   9.631   3.800  1.00  0.950          C  
ATOM    251  O   ASN A  17      -3.458  10.038   4.776  1.00  0.930          O  
ATOM    252  CB  ASN A  17      -6.082   8.232   4.431  1.00  1.450          C  
ATOM    253  CG  ASN A  17      -7.460   8.221   5.053  1.00  1.450          C  
ATOM    254  OD1 ASN A  17      -7.960   9.273   5.462  1.00  1.450          O  
ATOM    255  ND2 ASN A  17      -8.108   7.053   5.132  1.00  1.450          N  
ATOM    256  H   ASN A  17      -7.049   9.249   2.377  1.00  1.320          H  
ATOM    257  HA  ASN A  17      -5.886  10.318   4.677  1.00  1.210          H  
ATOM    258 1HB  ASN A  17      -6.127   7.567   3.601  1.00  1.740          H  
ATOM    259 2HB  ASN A  17      -5.372   7.850   5.154  1.00  1.740          H  
ATOM    260 1HD2 ASN A  17      -9.018   7.031   5.537  1.00  1.740          H  
ATOM    261 2HD2 ASN A  17      -7.718   6.159   4.785  1.00  1.740          H  
ATOM    262  N   PRO A  18      -3.404   9.211   2.688  1.00  1.000          N  
ATOM    263  CA  PRO A  18      -1.953   9.303   2.553  1.00  1.040          C  
ATOM    264  C   PRO A  18      -1.447  10.743   2.573  1.00  1.000          C  
ATOM    265  O   PRO A  18      -0.296  10.980   2.957  1.00  1.000          O  
ATOM    266  CB  PRO A  18      -1.691   8.677   1.176  1.00  1.560          C  
ATOM    267  CG  PRO A  18      -2.873   7.784   0.934  1.00  1.560          C  
ATOM    268  CD  PRO A  18      -4.053   8.523   1.554  1.00  1.560          C  
ATOM    269  HA  PRO A  18      -1.482   8.712   3.339  1.00  1.250          H  
ATOM    270 1HB  PRO A  18      -1.578   9.458   0.409  1.00  1.870          H  
ATOM    271 2HB  PRO A  18      -0.737   8.115   1.190  1.00  1.870          H  
ATOM    272 1HG  PRO A  18      -2.985   7.616  -0.154  1.00  1.870          H  
ATOM    273 2HG  PRO A  18      -2.713   6.795   1.394  1.00  1.870          H  
ATOM    274 1HD  PRO A  18      -4.448   9.241   0.819  1.00  1.870          H  
ATOM    275 2HD  PRO A  18      -4.793   7.796   1.864  1.00  1.870          H  
ATOM    276  N   LYS A  19      -2.307  11.713   2.246  1.00  1.030          N  
ATOM    277  CA  LYS A  19      -1.879  13.092   2.238  1.00  1.070          C  
ATOM    278  C   LYS A  19      -1.985  13.570   3.653  1.00  0.980          C  
ATOM    279  O   LYS A  19      -1.115  14.298   4.139  1.00  0.960          O  
ATOM    280  CB  LYS A  19      -2.684  13.946   1.263  1.00  1.480          C  
ATOM    281  CG  LYS A  19      -2.186  15.395   1.161  1.00  1.480          C  
ATOM    282  CD  LYS A  19      -2.888  16.161   0.038  1.00  1.480          C  
ATOM    283  CE  LYS A  19      -2.385  17.603  -0.045  1.00  1.480          C  
ATOM    284  NZ  LYS A  19      -3.050  18.374  -1.143  1.00  1.480          N  
ATOM    285  H   LYS A  19      -3.280  11.531   1.981  1.00  1.240          H  
ATOM    286  HA  LYS A  19      -0.835  13.139   1.949  1.00  1.280          H  
ATOM    287 1HB  LYS A  19      -2.648  13.498   0.269  1.00  1.780          H  
ATOM    288 2HB  LYS A  19      -3.732  13.964   1.575  1.00  1.780          H  
ATOM    289 1HG  LYS A  19      -2.366  15.906   2.110  1.00  1.780          H  
ATOM    290 2HG  LYS A  19      -1.111  15.390   0.974  1.00  1.780          H  
ATOM    291 1HD  LYS A  19      -2.704  15.663  -0.918  1.00  1.780          H  
ATOM    292 2HD  LYS A  19      -3.961  16.168   0.222  1.00  1.780          H  
ATOM    293 1HE  LYS A  19      -2.587  18.097   0.903  1.00  1.780          H  
ATOM    294 2HE  LYS A  19      -1.309  17.601  -0.221  1.00  1.780          H  
ATOM    295 1HZ  LYS A  19      -2.693  19.317  -1.152  1.00  1.780          H  
ATOM    296 2HZ  LYS A  19      -2.858  17.945  -2.041  1.00  1.780          H  
ATOM    297 3HZ  LYS A  19      -4.047  18.395  -0.989  1.00  1.780          H  
ATOM    298  N   ALA A  20      -3.082  13.185   4.309  1.00  1.000          N  
ATOM    299  CA  ALA A  20      -3.264  13.567   5.693  1.00  1.040          C  
ATOM    300  C   ALA A  20      -2.122  12.992   6.535  1.00  0.920          C  
ATOM    301  O   ALA A  20      -1.621  13.674   7.434  1.00  0.950          O  
ATOM    302  CB  ALA A  20      -4.602  13.063   6.203  1.00  1.440          C  
ATOM    303  H   ALA A  20      -3.787  12.627   3.819  1.00  1.200          H  
ATOM    304  HA  ALA A  20      -3.234  14.651   5.760  1.00  1.250          H  
ATOM    305 1HB  ALA A  20      -4.732  13.365   7.239  1.00  1.730          H  
ATOM    306 2HB  ALA A  20      -5.402  13.484   5.594  1.00  1.730          H  
ATOM    307 3HB  ALA A  20      -4.628  11.979   6.135  1.00  1.730          H  
ATOM    308  N   LEU A  21      -1.698  11.747   6.236  1.00  0.850          N  
ATOM    309  CA  LEU A  21      -0.596  11.114   6.956  1.00  0.880          C  
ATOM    310  C   LEU A  21       0.721  11.827   6.690  1.00  0.800          C  
ATOM    311  O   LEU A  21       1.504  12.028   7.624  1.00  0.910          O  
ATOM    312  CB  LEU A  21      -0.505   9.621   6.603  1.00  1.220          C  
ATOM    313  CG  LEU A  21      -1.650   8.708   7.172  1.00  1.220          C  
ATOM    314  CD1 LEU A  21      -1.585   7.360   6.526  1.00  1.220          C  
ATOM    315  CD2 LEU A  21      -1.483   8.529   8.684  1.00  1.220          C  
ATOM    316  H   LEU A  21      -2.190  11.222   5.508  1.00  1.020          H  
ATOM    317  HA  LEU A  21      -0.802  11.202   8.013  1.00  1.060          H  
ATOM    318 1HB  LEU A  21      -0.510   9.526   5.519  1.00  1.460          H  
ATOM    319 2HB  LEU A  21       0.437   9.237   6.981  1.00  1.460          H  
ATOM    320  HG  LEU A  21      -2.618   9.156   6.961  1.00  1.460          H  
ATOM    321 1HD1 LEU A  21      -2.373   6.741   6.921  1.00  1.460          H  
ATOM    322 2HD1 LEU A  21      -1.724   7.478   5.459  1.00  1.460          H  
ATOM    323 3HD1 LEU A  21      -0.623   6.898   6.731  1.00  1.460          H  
ATOM    324 1HD2 LEU A  21      -2.280   7.885   9.055  1.00  1.460          H  
ATOM    325 2HD2 LEU A  21      -0.518   8.069   8.893  1.00  1.460          H  
ATOM    326 3HD2 LEU A  21      -1.540   9.485   9.193  1.00  1.460          H  
ATOM    327  N   PHE A  22       0.969  12.247   5.450  1.00  0.760          N  
ATOM    328  CA  PHE A  22       2.168  13.009   5.137  1.00  0.820          C  
ATOM    329  C   PHE A  22       2.242  14.282   5.948  1.00  0.800          C  
ATOM    330  O   PHE A  22       3.254  14.559   6.599  1.00  0.880          O  
ATOM    331  CB  PHE A  22       2.207  13.345   3.655  1.00  1.120          C  
ATOM    332  CG  PHE A  22       3.258  14.316   3.249  1.00  1.120          C  
ATOM    333  CD1 PHE A  22       4.593  13.967   3.177  1.00  1.120          C  
ATOM    334  CD2 PHE A  22       2.886  15.609   2.893  1.00  1.120          C  
ATOM    335  CE1 PHE A  22       5.531  14.888   2.764  1.00  1.120          C  
ATOM    336  CE2 PHE A  22       3.814  16.518   2.482  1.00  1.120          C  
ATOM    337  CZ  PHE A  22       5.129  16.159   2.420  1.00  1.120          C  
ATOM    338  H   PHE A  22       0.338  11.994   4.681  1.00  0.910          H  
ATOM    339  HA  PHE A  22       3.036  12.412   5.387  1.00  0.980          H  
ATOM    340 1HB  PHE A  22       2.346  12.434   3.082  1.00  1.350          H  
ATOM    341 2HB  PHE A  22       1.248  13.750   3.364  1.00  1.350          H  
ATOM    342  HD1 PHE A  22       4.890  12.965   3.441  1.00  1.350          H  
ATOM    343  HD2 PHE A  22       1.837  15.892   2.939  1.00  1.350          H  
ATOM    344  HE1 PHE A  22       6.589  14.618   2.703  1.00  1.350          H  
ATOM    345  HE2 PHE A  22       3.510  17.530   2.204  1.00  1.350          H  
ATOM    346  HZ  PHE A  22       5.850  16.879   2.098  1.00  1.350          H  
ATOM    347  N   LEU A  23       1.159  15.061   5.908  1.00  0.880          N  
ATOM    348  CA  LEU A  23       1.145  16.328   6.608  1.00  1.080          C  
ATOM    349  C   LEU A  23       1.237  16.107   8.115  1.00  1.130          C  
ATOM    350  O   LEU A  23       1.929  16.867   8.812  1.00  1.240          O  
ATOM    351  CB  LEU A  23      -0.126  17.085   6.218  1.00  1.430          C  
ATOM    352  CG  LEU A  23      -0.200  17.542   4.713  1.00  1.430          C  
ATOM    353  CD1 LEU A  23      -1.583  18.096   4.441  1.00  1.430          C  
ATOM    354  CD2 LEU A  23       0.897  18.589   4.387  1.00  1.430          C  
ATOM    355  H   LEU A  23       0.345  14.764   5.364  1.00  1.060          H  
ATOM    356  HA  LEU A  23       2.016  16.894   6.311  1.00  1.300          H  
ATOM    357 1HB  LEU A  23      -0.979  16.426   6.405  1.00  1.720          H  
ATOM    358 2HB  LEU A  23      -0.219  17.963   6.852  1.00  1.720          H  
ATOM    359  HG  LEU A  23      -0.066  16.676   4.071  1.00  1.720          H  
ATOM    360 1HD1 LEU A  23      -1.657  18.388   3.395  1.00  1.720          H  
ATOM    361 2HD1 LEU A  23      -2.328  17.327   4.655  1.00  1.720          H  
ATOM    362 3HD1 LEU A  23      -1.762  18.964   5.072  1.00  1.720          H  
ATOM    363 1HD2 LEU A  23       0.812  18.877   3.341  1.00  1.720          H  
ATOM    364 2HD2 LEU A  23       0.765  19.468   5.018  1.00  1.720          H  
ATOM    365 3HD2 LEU A  23       1.880  18.174   4.552  1.00  1.720          H  
ATOM    366  N   TYR A  24       0.575  15.056   8.625  1.00  1.130          N  
ATOM    367  CA  TYR A  24       0.640  14.706  10.029  1.00  1.310          C  
ATOM    368  C   TYR A  24       2.073  14.500  10.432  1.00  1.230          C  
ATOM    369  O   TYR A  24       2.519  15.079  11.427  1.00  1.430          O  
ATOM    370  CB  TYR A  24      -0.143  13.431  10.339  1.00  1.760          C  
ATOM    371  CG  TYR A  24       0.053  12.945  11.756  1.00  1.760          C  
ATOM    372  CD1 TYR A  24      -0.678  13.488  12.794  1.00  1.760          C  
ATOM    373  CD2 TYR A  24       1.001  11.954  12.015  1.00  1.760          C  
ATOM    374  CE1 TYR A  24      -0.469  13.045  14.085  1.00  1.760          C  
ATOM    375  CE2 TYR A  24       1.210  11.518  13.299  1.00  1.760          C  
ATOM    376  CZ  TYR A  24       0.480  12.058  14.334  1.00  1.760          C  
ATOM    377  OH  TYR A  24       0.686  11.618  15.622  1.00  1.760          O  
ATOM    378  H   TYR A  24      -0.028  14.487   8.023  1.00  1.360          H  
ATOM    379  HA  TYR A  24       0.238  15.532  10.617  1.00  1.570          H  
ATOM    380 1HB  TYR A  24      -1.207  13.600  10.171  1.00  2.110          H  
ATOM    381 2HB  TYR A  24       0.168  12.644   9.670  1.00  2.110          H  
ATOM    382  HD1 TYR A  24      -1.415  14.265  12.595  1.00  2.110          H  
ATOM    383  HD2 TYR A  24       1.583  11.526  11.198  1.00  2.110          H  
ATOM    384  HE1 TYR A  24      -1.043  13.472  14.905  1.00  2.110          H  
ATOM    385  HE2 TYR A  24       1.954  10.747  13.497  1.00  2.110          H  
ATOM    386  HH  TYR A  24       0.145  12.133  16.228  1.00  2.110          H  
ATOM    387  N   MET A  25       2.796  13.666   9.669  1.00  1.020          N  
ATOM    388  CA  MET A  25       4.182  13.410   9.983  1.00  1.060          C  
ATOM    389  C   MET A  25       5.021  14.653   9.927  1.00  0.970          C  
ATOM    390  O   MET A  25       5.813  14.889  10.829  1.00  1.070          O  
ATOM    391  CB  MET A  25       4.782  12.370   9.042  1.00  1.470          C  
ATOM    392  CG  MET A  25       4.349  10.942   9.277  1.00  1.470          C  
ATOM    393  SD  MET A  25       4.782  10.348  10.926  1.00  1.470          S  
ATOM    394  CE  MET A  25       6.577  10.428  10.889  1.00  1.470          C  
ATOM    395  H   MET A  25       2.355  13.198   8.870  1.00  1.220          H  
ATOM    396  HA  MET A  25       4.231  13.031  11.004  1.00  1.270          H  
ATOM    397 1HB  MET A  25       4.465  12.616   8.023  1.00  1.760          H  
ATOM    398 2HB  MET A  25       5.858  12.435   9.054  1.00  1.760          H  
ATOM    399 1HG  MET A  25       3.271  10.856   9.147  1.00  1.760          H  
ATOM    400 2HG  MET A  25       4.836  10.297   8.553  1.00  1.760          H  
ATOM    401 1HE  MET A  25       6.972  10.059  11.834  1.00  1.760          H  
ATOM    402 2HE  MET A  25       6.946   9.822  10.073  1.00  1.760          H  
ATOM    403 3HE  MET A  25       6.901  11.452  10.754  1.00  1.760          H  
ATOM    404  N   LEU A  26       4.809  15.540   8.957  1.00  0.920          N  
ATOM    405  CA  LEU A  26       5.692  16.696   8.916  1.00  1.050          C  
ATOM    406  C   LEU A  26       5.583  17.494  10.212  1.00  1.160          C  
ATOM    407  O   LEU A  26       6.592  17.962  10.749  1.00  1.310          O  
ATOM    408  CB  LEU A  26       5.330  17.648   7.771  1.00  1.420          C  
ATOM    409  CG  LEU A  26       5.511  17.156   6.321  1.00  1.420          C  
ATOM    410  CD1 LEU A  26       5.040  18.267   5.427  1.00  1.420          C  
ATOM    411  CD2 LEU A  26       6.926  16.756   6.035  1.00  1.420          C  
ATOM    412  H   LEU A  26       4.135  15.342   8.208  1.00  1.100          H  
ATOM    413  HA  LEU A  26       6.717  16.356   8.818  1.00  1.260          H  
ATOM    414 1HB  LEU A  26       4.279  17.917   7.887  1.00  1.700          H  
ATOM    415 2HB  LEU A  26       5.926  18.553   7.887  1.00  1.700          H  
ATOM    416  HG  LEU A  26       4.872  16.302   6.141  1.00  1.700          H  
ATOM    417 1HD1 LEU A  26       5.125  17.974   4.416  1.00  1.700          H  
ATOM    418 2HD1 LEU A  26       4.007  18.505   5.652  1.00  1.700          H  
ATOM    419 3HD1 LEU A  26       5.661  19.141   5.591  1.00  1.700          H  
ATOM    420 1HD2 LEU A  26       7.009  16.435   4.998  1.00  1.700          H  
ATOM    421 2HD2 LEU A  26       7.582  17.608   6.199  1.00  1.700          H  
ATOM    422 3HD2 LEU A  26       7.230  15.937   6.679  1.00  1.700          H  
ATOM    423  N   VAL A  27       4.361  17.610  10.729  1.00  1.230          N  
ATOM    424  CA  VAL A  27       4.097  18.296  11.986  1.00  1.480          C  
ATOM    425  C   VAL A  27       4.652  17.519  13.190  1.00  1.530          C  
ATOM    426  O   VAL A  27       5.219  18.103  14.112  1.00  1.730          O  
ATOM    427  CB  VAL A  27       2.581  18.529  12.170  1.00  1.970          C  
ATOM    428  CG1 VAL A  27       2.280  19.102  13.573  1.00  1.970          C  
ATOM    429  CG2 VAL A  27       2.088  19.476  11.087  1.00  1.970          C  
ATOM    430  H   VAL A  27       3.576  17.228  10.182  1.00  1.480          H  
ATOM    431  HA  VAL A  27       4.590  19.267  11.951  1.00  1.780          H  
ATOM    432  HB  VAL A  27       2.062  17.574  12.077  1.00  2.370          H  
ATOM    433 1HG1 VAL A  27       1.209  19.250  13.677  1.00  2.370          H  
ATOM    434 2HG1 VAL A  27       2.618  18.419  14.352  1.00  2.370          H  
ATOM    435 3HG1 VAL A  27       2.792  20.058  13.692  1.00  2.370          H  
ATOM    436 1HG2 VAL A  27       1.016  19.631  11.198  1.00  2.370          H  
ATOM    437 2HG2 VAL A  27       2.605  20.430  11.178  1.00  2.370          H  
ATOM    438 3HG2 VAL A  27       2.290  19.050  10.106  1.00  2.370          H  
ATOM    439  N   ASN A  28       4.429  16.202  13.183  1.00  1.460          N  
ATOM    440  CA  ASN A  28       4.788  15.293  14.265  1.00  1.640          C  
ATOM    441  C   ASN A  28       6.032  14.418  14.059  1.00  1.560          C  
ATOM    442  O   ASN A  28       6.143  13.358  14.681  1.00  1.750          O  
ATOM    443  CB  ASN A  28       3.588  14.418  14.554  1.00  2.220          C  
ATOM    444  CG  ASN A  28       2.464  15.199  15.149  1.00  2.220          C  
ATOM    445  OD1 ASN A  28       2.402  15.422  16.366  1.00  2.220          O  
ATOM    446  ND2 ASN A  28       1.583  15.658  14.306  1.00  2.220          N  
ATOM    447  H   ASN A  28       3.923  15.807  12.386  1.00  1.750          H  
ATOM    448  HA  ASN A  28       4.985  15.901  15.146  1.00  1.970          H  
ATOM    449 1HB  ASN A  28       3.247  13.954  13.627  1.00  2.670          H  
ATOM    450 2HB  ASN A  28       3.859  13.618  15.239  1.00  2.670          H  
ATOM    451 1HD2 ASN A  28       0.812  16.202  14.632  1.00  2.670          H  
ATOM    452 2HD2 ASN A  28       1.707  15.482  13.314  1.00  2.670          H  
ATOM    453  N   CYS A  29       6.953  14.787  13.178  1.00  1.430          N  
ATOM    454  CA  CYS A  29       8.158  13.969  13.098  1.00  1.500          C  
ATOM    455  C   CYS A  29       8.929  14.135  14.400  1.00  1.470          C  
ATOM    456  O   CYS A  29       9.222  15.258  14.812  1.00  1.870          O  
ATOM    457  CB  CYS A  29       9.101  14.366  11.946  1.00  2.070          C  
ATOM    458  SG  CYS A  29       8.545  13.994  10.239  1.00  2.070          S  
ATOM    459  H   CYS A  29       6.837  15.646  12.642  1.00  1.720          H  
ATOM    460  HA  CYS A  29       7.874  12.925  12.975  1.00  1.800          H  
ATOM    461 1HB  CYS A  29       9.282  15.439  12.003  1.00  2.490          H  
ATOM    462 2HB  CYS A  29      10.056  13.880  12.100  1.00  2.490          H  
ATOM    463  HG  CYS A  29       7.359  14.589  10.389  1.00  2.490          H  
ATOM    464  N   LYS A  30       9.289  13.027  15.038  1.00  1.780          N  
ATOM    465  CA  LYS A  30      10.081  13.098  16.264  1.00  2.160          C  
ATOM    466  C   LYS A  30      11.462  12.524  15.979  1.00  2.050          C  
ATOM    467  O   LYS A  30      12.481  13.095  16.368  1.00  2.230          O  
ATOM    468  CB  LYS A  30       9.397  12.343  17.408  1.00  2.870          C  
ATOM    469  CG  LYS A  30       7.971  12.850  17.768  1.00  2.870          C  
ATOM    470  CD  LYS A  30       7.951  14.301  18.271  1.00  2.870          C  
ATOM    471  CE  LYS A  30       6.540  14.724  18.686  1.00  2.870          C  
ATOM    472  NZ  LYS A  30       6.495  16.144  19.175  1.00  2.870          N  
ATOM    473  H   LYS A  30       8.984  12.145  14.665  1.00  2.140          H  
ATOM    474  HA  LYS A  30      10.218  14.140  16.549  1.00  2.590          H  
ATOM    475 1HB  LYS A  30       9.319  11.288  17.152  1.00  3.450          H  
ATOM    476 2HB  LYS A  30      10.012  12.413  18.304  1.00  3.450          H  
ATOM    477 1HG  LYS A  30       7.338  12.782  16.884  1.00  3.450          H  
ATOM    478 2HG  LYS A  30       7.549  12.206  18.538  1.00  3.450          H  
ATOM    479 1HD  LYS A  30       8.628  14.409  19.118  1.00  3.450          H  
ATOM    480 2HD  LYS A  30       8.277  14.970  17.475  1.00  3.450          H  
ATOM    481 1HE  LYS A  30       5.874  14.625  17.823  1.00  3.450          H  
ATOM    482 2HE  LYS A  30       6.190  14.065  19.480  1.00  3.450          H  
ATOM    483 1HZ  LYS A  30       5.545  16.380  19.435  1.00  3.450          H  
ATOM    484 2HZ  LYS A  30       7.099  16.247  19.979  1.00  3.450          H  
ATOM    485 3HZ  LYS A  30       6.805  16.765  18.437  1.00  3.450          H  
ATOM    486  N   GLU A  31      11.481  11.389  15.279  1.00  2.210          N  
ATOM    487  CA  GLU A  31      12.720  10.737  14.881  1.00  2.620          C  
ATOM    488  C   GLU A  31      12.882  10.855  13.366  1.00  2.580          C  
ATOM    489  O   GLU A  31      13.976  11.067  12.858  1.00  3.060          O  
ATOM    490  CB  GLU A  31      12.728   9.273  15.321  1.00  3.500          C  
ATOM    491  CG  GLU A  31      12.688   9.074  16.842  1.00  3.500          C  
ATOM    492  CD  GLU A  31      12.722   7.620  17.250  1.00  3.500          C  
ATOM    493  OE1 GLU A  31      12.721   6.789  16.378  1.00  3.500          O  
ATOM    494  OE2 GLU A  31      12.750   7.347  18.427  1.00  3.500          O  
ATOM    495  H   GLU A  31      10.611  10.964  15.024  1.00  2.650          H  
ATOM    496  HA  GLU A  31      13.559  11.249  15.354  1.00  3.140          H  
ATOM    497 1HB  GLU A  31      11.867   8.759  14.890  1.00  4.200          H  
ATOM    498 2HB  GLU A  31      13.620   8.786  14.939  1.00  4.200          H  
ATOM    499 1HG  GLU A  31      13.541   9.587  17.284  1.00  4.200          H  
ATOM    500 2HG  GLU A  31      11.783   9.535  17.234  1.00  4.200          H  
ATOM    501  N   THR A  32      11.769  10.769  12.637  1.00  2.320          N  
ATOM    502  CA  THR A  32      11.795  10.815  11.186  1.00  2.580          C  
ATOM    503  C   THR A  32      12.483  12.090  10.726  1.00  2.050          C  
ATOM    504  O   THR A  32      12.191  13.177  11.222  1.00  2.450          O  
ATOM    505  CB  THR A  32      10.350  10.728  10.620  1.00  3.510          C  
ATOM    506  OG1 THR A  32       9.737   9.505  11.055  1.00  3.510          O  
ATOM    507  CG2 THR A  32      10.328  10.788   9.083  1.00  3.510          C  
ATOM    508  H   THR A  32      10.889  10.596  13.080  1.00  2.780          H  
ATOM    509  HA  THR A  32      12.365   9.970  10.818  1.00  3.100          H  
ATOM    510  HB  THR A  32       9.778  11.543  11.013  1.00  4.210          H  
ATOM    511  HG1 THR A  32       8.828   9.471  10.726  1.00  4.210          H  
ATOM    512 1HG2 THR A  32       9.297  10.727   8.740  1.00  4.210          H  
ATOM    513 2HG2 THR A  32      10.756  11.722   8.740  1.00  4.210          H  
ATOM    514 3HG2 THR A  32      10.889   9.964   8.667  1.00  4.210          H  
ATOM    515  N   HIS A  33      13.419  11.960   9.790  1.00  1.860          N  
ATOM    516  CA  HIS A  33      14.102  13.146   9.295  1.00  1.720          C  
ATOM    517  C   HIS A  33      13.558  13.573   7.951  1.00  1.550          C  
ATOM    518  O   HIS A  33      13.666  14.745   7.577  1.00  2.200          O  
ATOM    519  CB  HIS A  33      15.616  12.950   9.184  1.00  2.460          C  
ATOM    520  CG  HIS A  33      16.302  12.771  10.494  1.00  2.460          C  
ATOM    521  ND1 HIS A  33      16.278  13.739  11.478  1.00  2.460          N  
ATOM    522  CD2 HIS A  33      17.068  11.769  10.969  1.00  2.460          C  
ATOM    523  CE1 HIS A  33      16.985  13.320  12.513  1.00  2.460          C  
ATOM    524  NE2 HIS A  33      17.479  12.131  12.227  1.00  2.460          N  
ATOM    525  H   HIS A  33      13.614  11.031   9.419  1.00  2.230          H  
ATOM    526  HA  HIS A  33      13.935  13.970   9.983  1.00  2.060          H  
ATOM    527 1HB  HIS A  33      15.818  12.070   8.571  1.00  2.960          H  
ATOM    528 2HB  HIS A  33      16.057  13.807   8.677  1.00  2.960          H  
ATOM    529  HD1 HIS A  33      15.539  14.412  11.566  1.00  2.960          H  
ATOM    530  HD2 HIS A  33      17.384  10.815  10.548  1.00  2.960          H  
ATOM    531  HE1 HIS A  33      17.086  13.940  13.403  1.00  2.960          H  
ATOM    532  N   GLU A  34      12.945  12.645   7.228  1.00  1.150          N  
ATOM    533  CA  GLU A  34      12.419  13.022   5.931  1.00  1.060          C  
ATOM    534  C   GLU A  34      11.239  12.173   5.499  1.00  0.850          C  
ATOM    535  O   GLU A  34      11.178  10.963   5.758  1.00  1.050          O  
ATOM    536  CB  GLU A  34      13.565  13.000   4.895  1.00  1.520          C  
ATOM    537  CG  GLU A  34      14.252  11.643   4.679  1.00  1.520          C  
ATOM    538  CD  GLU A  34      15.541  11.750   3.830  1.00  1.520          C  
ATOM    539  OE1 GLU A  34      15.481  12.035   2.645  1.00  1.520          O  
ATOM    540  OE2 GLU A  34      16.592  11.549   4.397  1.00  1.520          O  
ATOM    541  H   GLU A  34      12.889  11.683   7.570  1.00  1.380          H  
ATOM    542  HA  GLU A  34      12.062  14.050   5.999  1.00  1.270          H  
ATOM    543 1HB  GLU A  34      13.173  13.313   3.926  1.00  1.820          H  
ATOM    544 2HB  GLU A  34      14.332  13.721   5.180  1.00  1.820          H  
ATOM    545 1HG  GLU A  34      14.500  11.205   5.647  1.00  1.820          H  
ATOM    546 2HG  GLU A  34      13.553  10.974   4.183  1.00  1.820          H  
ATOM    547  N   CYS A  35      10.326  12.844   4.802  1.00  0.760          N  
ATOM    548  CA  CYS A  35       9.150  12.254   4.204  1.00  0.750          C  
ATOM    549  C   CYS A  35       9.161  12.570   2.721  1.00  0.610          C  
ATOM    550  O   CYS A  35       9.142  13.736   2.354  1.00  0.620          O  
ATOM    551  CB  CYS A  35       7.893  12.842   4.846  1.00  1.050          C  
ATOM    552  SG  CYS A  35       7.706  12.498   6.629  1.00  1.050          S  
ATOM    553  H   CYS A  35      10.473  13.835   4.662  1.00  0.910          H  
ATOM    554  HA  CYS A  35       9.168  11.182   4.355  1.00  0.900          H  
ATOM    555 1HB  CYS A  35       7.915  13.927   4.725  1.00  1.260          H  
ATOM    556 2HB  CYS A  35       7.025  12.493   4.330  1.00  1.260          H  
ATOM    557  HG  CYS A  35       6.669  13.312   6.823  1.00  1.260          H  
ATOM    558  N   TRP A  36       9.172  11.548   1.884  1.00  0.580          N  
ATOM    559  CA  TRP A  36       9.210  11.703   0.424  1.00  0.570          C  
ATOM    560  C   TRP A  36       7.978  11.269  -0.283  1.00  0.490          C  
ATOM    561  O   TRP A  36       7.354  10.298   0.125  1.00  0.500          O  
ATOM    562  CB  TRP A  36      10.291  10.852  -0.197  1.00  0.800          C  
ATOM    563  CG  TRP A  36      11.603  11.330  -0.113  1.00  0.800          C  
ATOM    564  CD1 TRP A  36      12.427  11.351   0.951  1.00  0.800          C  
ATOM    565  CD2 TRP A  36      12.351  11.828  -1.233  1.00  0.800          C  
ATOM    566  NE1 TRP A  36      13.634  11.850   0.587  1.00  0.800          N  
ATOM    567  CE2 TRP A  36      13.609  12.134  -0.764  1.00  0.800          C  
ATOM    568  CE3 TRP A  36      12.044  12.018  -2.603  1.00  0.800          C  
ATOM    569  CZ2 TRP A  36      14.596  12.624  -1.597  1.00  0.800          C  
ATOM    570  CZ3 TRP A  36      13.024  12.490  -3.437  1.00  0.800          C  
ATOM    571  CH2 TRP A  36      14.275  12.787  -2.950  1.00  0.800          C  
ATOM    572  H   TRP A  36       9.179  10.610   2.295  1.00  0.700          H  
ATOM    573  HA  TRP A  36       9.389  12.755   0.190  1.00  0.680          H  
ATOM    574 1HB  TRP A  36      10.285   9.920   0.288  1.00  0.960          H  
ATOM    575 2HB  TRP A  36      10.052  10.665  -1.239  1.00  0.960          H  
ATOM    576  HD1 TRP A  36      12.167  11.020   1.958  1.00  0.960          H  
ATOM    577  HE1 TRP A  36      14.430  11.964   1.252  1.00  0.960          H  
ATOM    578  HE3 TRP A  36      11.054  11.783  -2.996  1.00  0.960          H  
ATOM    579  HZ2 TRP A  36      15.592  12.865  -1.228  1.00  0.960          H  
ATOM    580  HZ3 TRP A  36      12.783  12.627  -4.492  1.00  0.960          H  
ATOM    581  HH2 TRP A  36      15.031  13.164  -3.636  1.00  0.960          H  
ATOM    582  N   TRP A  37       7.699  11.892  -1.412  1.00  0.490          N  
ATOM    583  CA  TRP A  37       6.629  11.350  -2.239  1.00  0.530          C  
ATOM    584  C   TRP A  37       7.134  10.766  -3.540  1.00  0.500          C  
ATOM    585  O   TRP A  37       8.118  11.257  -4.110  1.00  0.490          O  
ATOM    586  CB  TRP A  37       5.609  12.370  -2.632  1.00  0.730          C  
ATOM    587  CG  TRP A  37       4.696  12.858  -1.617  1.00  0.730          C  
ATOM    588  CD1 TRP A  37       4.905  13.851  -0.757  1.00  0.730          C  
ATOM    589  CD2 TRP A  37       3.341  12.408  -1.390  1.00  0.730          C  
ATOM    590  NE1 TRP A  37       3.798  14.055  -0.011  1.00  0.730          N  
ATOM    591  CE2 TRP A  37       2.833  13.181  -0.385  1.00  0.730          C  
ATOM    592  CE3 TRP A  37       2.539  11.426  -1.965  1.00  0.730          C  
ATOM    593  CZ2 TRP A  37       1.546  13.022   0.082  1.00  0.730          C  
ATOM    594  CZ3 TRP A  37       1.244  11.258  -1.503  1.00  0.730          C  
ATOM    595  CH2 TRP A  37       0.760  12.034  -0.502  1.00  0.730          C  
ATOM    596  H   TRP A  37       8.238  12.731  -1.690  1.00  0.590          H  
ATOM    597  HA  TRP A  37       6.125  10.563  -1.687  1.00  0.640          H  
ATOM    598 1HB  TRP A  37       6.104  13.205  -3.069  1.00  0.870          H  
ATOM    599 2HB  TRP A  37       5.015  11.903  -3.391  1.00  0.870          H  
ATOM    600  HD1 TRP A  37       5.826  14.415  -0.670  1.00  0.870          H  
ATOM    601  HE1 TRP A  37       3.712  14.758   0.721  1.00  0.870          H  
ATOM    602  HE3 TRP A  37       2.929  10.811  -2.769  1.00  0.870          H  
ATOM    603  HZ2 TRP A  37       1.153  13.645   0.877  1.00  0.870          H  
ATOM    604  HZ3 TRP A  37       0.625  10.493  -1.959  1.00  0.870          H  
ATOM    605  HH2 TRP A  37      -0.263  11.879  -0.159  1.00  0.870          H  
ATOM    606  N   VAL A  38       6.420   9.745  -4.013  1.00  0.550          N  
ATOM    607  CA  VAL A  38       6.648   9.165  -5.329  1.00  0.580          C  
ATOM    608  C   VAL A  38       5.342   9.324  -6.135  1.00  0.660          C  
ATOM    609  O   VAL A  38       4.310   8.778  -5.751  1.00  0.730          O  
ATOM    610  CB  VAL A  38       7.038   7.672  -5.204  1.00  0.800          C  
ATOM    611  CG1 VAL A  38       7.283   7.091  -6.597  1.00  0.800          C  
ATOM    612  CG2 VAL A  38       8.297   7.518  -4.289  1.00  0.800          C  
ATOM    613  H   VAL A  38       5.671   9.374  -3.413  1.00  0.660          H  
ATOM    614  HA  VAL A  38       7.448   9.703  -5.828  1.00  0.700          H  
ATOM    615  HB  VAL A  38       6.204   7.123  -4.761  1.00  0.960          H  
ATOM    616 1HG1 VAL A  38       7.535   6.046  -6.521  1.00  0.960          H  
ATOM    617 2HG1 VAL A  38       6.388   7.193  -7.218  1.00  0.960          H  
ATOM    618 3HG1 VAL A  38       8.105   7.625  -7.052  1.00  0.960          H  
ATOM    619 1HG2 VAL A  38       8.561   6.471  -4.192  1.00  0.960          H  
ATOM    620 2HG2 VAL A  38       9.124   8.052  -4.712  1.00  0.960          H  
ATOM    621 3HG2 VAL A  38       8.082   7.919  -3.299  1.00  0.960          H  
ATOM    622  N   ALA A  39       5.404  10.056  -7.248  1.00  0.740          N  
ATOM    623  CA  ALA A  39       4.248  10.363  -8.105  1.00  0.900          C  
ATOM    624  C   ALA A  39       4.065   9.456  -9.323  1.00  0.890          C  
ATOM    625  O   ALA A  39       5.033   8.910  -9.865  1.00  0.970          O  
ATOM    626  CB  ALA A  39       4.387  11.779  -8.633  1.00  1.200          C  
ATOM    627  H   ALA A  39       6.308  10.470  -7.473  1.00  0.890          H  
ATOM    628  HA  ALA A  39       3.352  10.281  -7.491  1.00  1.080          H  
ATOM    629 1HB  ALA A  39       3.517  12.042  -9.225  1.00  1.440          H  
ATOM    630 2HB  ALA A  39       4.485  12.481  -7.826  1.00  1.440          H  
ATOM    631 3HB  ALA A  39       5.279  11.825  -9.252  1.00  1.440          H  
ATOM    632  N   ASP A  40       2.807   9.351  -9.800  1.00  1.080          N  
ATOM    633  CA  ASP A  40       2.520   8.709 -11.094  1.00  1.260          C  
ATOM    634  C   ASP A  40       1.952   9.758 -12.056  1.00  1.240          C  
ATOM    635  O   ASP A  40       1.354   9.426 -13.083  1.00  1.570          O  
ATOM    636  CB  ASP A  40       1.522   7.546 -11.017  1.00  1.690          C  
ATOM    637  CG  ASP A  40       2.004   6.275 -10.277  1.00  1.690          C  
ATOM    638  OD1 ASP A  40       3.170   6.167  -9.965  1.00  1.690          O  
ATOM    639  OD2 ASP A  40       1.206   5.389 -10.117  1.00  1.690          O  
ATOM    640  H   ASP A  40       2.022   9.774  -9.288  1.00  1.300          H  
ATOM    641  HA  ASP A  40       3.451   8.332 -11.516  1.00  1.510          H  
ATOM    642 1HB  ASP A  40       0.619   7.908 -10.543  1.00  2.030          H  
ATOM    643 2HB  ASP A  40       1.246   7.254 -12.031  1.00  2.030          H  
ATOM    644  N   ASN A  41       2.103  11.022 -11.681  1.00  1.200          N  
ATOM    645  CA  ASN A  41       1.570  12.153 -12.427  1.00  1.510          C  
ATOM    646  C   ASN A  41       2.378  13.423 -12.138  1.00  1.310          C  
ATOM    647  O   ASN A  41       2.378  13.941 -11.009  1.00  1.200          O  
ATOM    648  CB  ASN A  41       0.095  12.353 -12.098  1.00  1.990          C  
ATOM    649  CG  ASN A  41      -0.604  13.387 -12.981  1.00  1.990          C  
ATOM    650  OD1 ASN A  41       0.004  14.312 -13.563  1.00  1.990          O  
ATOM    651  ND2 ASN A  41      -1.911  13.231 -13.100  1.00  1.990          N  
ATOM    652  H   ASN A  41       2.622  11.191 -10.836  1.00  1.440          H  
ATOM    653  HA  ASN A  41       1.668  11.945 -13.495  1.00  1.810          H  
ATOM    654 1HB  ASN A  41      -0.430  11.400 -12.196  1.00  2.390          H  
ATOM    655 2HB  ASN A  41      -0.000  12.663 -11.054  1.00  2.390          H  
ATOM    656 1HD2 ASN A  41      -2.445  13.867 -13.666  1.00  2.390          H  
ATOM    657 2HD2 ASN A  41      -2.370  12.477 -12.627  1.00  2.390          H  
ATOM    658  N   GLU A  42       3.058  13.929 -13.164  1.00  1.370          N  
ATOM    659  CA  GLU A  42       3.932  15.089 -13.035  1.00  1.310          C  
ATOM    660  C   GLU A  42       3.197  16.325 -12.518  1.00  1.240          C  
ATOM    661  O   GLU A  42       3.822  17.215 -11.936  1.00  1.210          O  
ATOM    662  CB  GLU A  42       4.597  15.399 -14.378  1.00  1.860          C  
ATOM    663  CG  GLU A  42       5.566  14.309 -14.876  1.00  1.860          C  
ATOM    664  CD  GLU A  42       4.873  13.178 -15.607  1.00  1.860          C  
ATOM    665  OE1 GLU A  42       3.660  13.146 -15.581  1.00  1.860          O  
ATOM    666  OE2 GLU A  42       5.543  12.355 -16.175  1.00  1.860          O  
ATOM    667  H   GLU A  42       2.997  13.467 -14.077  1.00  1.640          H  
ATOM    668  HA  GLU A  42       4.714  14.840 -12.325  1.00  1.570          H  
ATOM    669 1HB  GLU A  42       3.827  15.544 -15.137  1.00  2.230          H  
ATOM    670 2HB  GLU A  42       5.154  16.332 -14.296  1.00  2.230          H  
ATOM    671 1HG  GLU A  42       6.296  14.766 -15.543  1.00  2.230          H  
ATOM    672 2HG  GLU A  42       6.104  13.904 -14.018  1.00  2.230          H  
ATOM    673  N   GLU A  43       1.886  16.406 -12.753  1.00  1.340          N  
ATOM    674  CA  GLU A  43       1.104  17.536 -12.272  1.00  1.470          C  
ATOM    675  C   GLU A  43       1.146  17.618 -10.748  1.00  1.390          C  
ATOM    676  O   GLU A  43       1.183  18.722 -10.183  1.00  1.560          O  
ATOM    677  CB  GLU A  43      -0.343  17.453 -12.753  1.00  2.010          C  
ATOM    678  CG  GLU A  43      -1.209  18.638 -12.337  1.00  2.010          C  
ATOM    679  CD  GLU A  43      -2.588  18.597 -12.926  1.00  2.010          C  
ATOM    680  OE1 GLU A  43      -2.826  17.784 -13.783  1.00  2.010          O  
ATOM    681  OE2 GLU A  43      -3.407  19.384 -12.518  1.00  2.010          O  
ATOM    682  H   GLU A  43       1.415  15.648 -13.252  1.00  1.610          H  
ATOM    683  HA  GLU A  43       1.543  18.449 -12.670  1.00  1.760          H  
ATOM    684 1HB  GLU A  43      -0.362  17.372 -13.839  1.00  2.410          H  
ATOM    685 2HB  GLU A  43      -0.804  16.554 -12.349  1.00  2.410          H  
ATOM    686 1HG  GLU A  43      -1.301  18.649 -11.251  1.00  2.410          H  
ATOM    687 2HG  GLU A  43      -0.714  19.558 -12.639  1.00  2.410          H  
ATOM    688  N   SER A  44       1.096  16.450 -10.077  1.00  1.260          N  
ATOM    689  CA  SER A  44       1.097  16.392  -8.627  1.00  1.320          C  
ATOM    690  C   SER A  44       2.458  16.808  -8.142  1.00  1.180          C  
ATOM    691  O   SER A  44       2.593  17.535  -7.153  1.00  1.240          O  
ATOM    692  CB  SER A  44       0.768  14.986  -8.132  1.00  1.820          C  
ATOM    693  OG  SER A  44      -0.558  14.623  -8.449  1.00  1.820          O  
ATOM    694  H   SER A  44       1.117  15.562 -10.580  1.00  1.510          H  
ATOM    695  HA  SER A  44       0.357  17.094  -8.242  1.00  1.580          H  
ATOM    696 1HB  SER A  44       1.457  14.272  -8.586  1.00  2.190          H  
ATOM    697 2HB  SER A  44       0.915  14.932  -7.055  1.00  2.190          H  
ATOM    698  HG  SER A  44      -1.101  15.110  -7.820  1.00  2.190          H  
ATOM    699  N   MET A  45       3.485  16.382  -8.876  1.00  1.070          N  
ATOM    700  CA  MET A  45       4.839  16.698  -8.459  1.00  1.010          C  
ATOM    701  C   MET A  45       5.029  18.214  -8.467  1.00  1.000          C  
ATOM    702  O   MET A  45       5.471  18.815  -7.483  1.00  1.070          O  
ATOM    703  CB  MET A  45       5.868  16.125  -9.439  1.00  1.440          C  
ATOM    704  CG  MET A  45       5.923  14.628  -9.518  1.00  1.440          C  
ATOM    705  SD  MET A  45       7.103  13.987 -10.721  1.00  1.440          S  
ATOM    706  CE  MET A  45       8.669  14.288  -9.893  1.00  1.440          C  
ATOM    707  H   MET A  45       3.279  15.776  -9.678  1.00  1.280          H  
ATOM    708  HA  MET A  45       5.002  16.326  -7.455  1.00  1.210          H  
ATOM    709 1HB  MET A  45       5.678  16.503 -10.436  1.00  1.730          H  
ATOM    710 2HB  MET A  45       6.849  16.483  -9.143  1.00  1.730          H  
ATOM    711 1HG  MET A  45       6.135  14.204  -8.589  1.00  1.730          H  
ATOM    712 2HG  MET A  45       4.935  14.292  -9.819  1.00  1.730          H  
ATOM    713 1HE  MET A  45       9.486  13.942 -10.514  1.00  1.730          H  
ATOM    714 2HE  MET A  45       8.797  15.347  -9.706  1.00  1.730          H  
ATOM    715 3HE  MET A  45       8.687  13.756  -8.956  1.00  1.730          H  
ATOM    716  N   LYS A  46       4.635  18.840  -9.577  1.00  1.030          N  
ATOM    717  CA  LYS A  46       4.826  20.271  -9.755  1.00  1.220          C  
ATOM    718  C   LYS A  46       4.042  21.132  -8.779  1.00  1.300          C  
ATOM    719  O   LYS A  46       4.574  22.116  -8.262  1.00  1.520          O  
ATOM    720  CB  LYS A  46       4.476  20.652 -11.190  1.00  1.630          C  
ATOM    721  CG  LYS A  46       5.486  20.156 -12.224  1.00  1.630          C  
ATOM    722  CD  LYS A  46       5.063  20.511 -13.641  1.00  1.630          C  
ATOM    723  CE  LYS A  46       6.068  19.992 -14.668  1.00  1.630          C  
ATOM    724  NZ  LYS A  46       5.651  20.308 -16.067  1.00  1.630          N  
ATOM    725  H   LYS A  46       4.244  18.286 -10.348  1.00  1.240          H  
ATOM    726  HA  LYS A  46       5.880  20.485  -9.595  1.00  1.460          H  
ATOM    727 1HB  LYS A  46       3.502  20.224 -11.443  1.00  1.960          H  
ATOM    728 2HB  LYS A  46       4.395  21.734 -11.272  1.00  1.960          H  
ATOM    729 1HG  LYS A  46       6.455  20.609 -12.018  1.00  1.960          H  
ATOM    730 2HG  LYS A  46       5.588  19.074 -12.137  1.00  1.960          H  
ATOM    731 1HD  LYS A  46       4.088  20.060 -13.843  1.00  1.960          H  
ATOM    732 2HD  LYS A  46       4.974  21.591 -13.739  1.00  1.960          H  
ATOM    733 1HE  LYS A  46       7.038  20.445 -14.477  1.00  1.960          H  
ATOM    734 2HE  LYS A  46       6.155  18.909 -14.563  1.00  1.960          H  
ATOM    735 1HZ  LYS A  46       6.340  19.948 -16.714  1.00  1.960          H  
ATOM    736 2HZ  LYS A  46       4.756  19.880 -16.257  1.00  1.960          H  
ATOM    737 3HZ  LYS A  46       5.576  21.309 -16.181  1.00  1.960          H  
ATOM    738  N   SER A  47       2.782  20.784  -8.521  1.00  1.240          N  
ATOM    739  CA  SER A  47       1.969  21.570  -7.607  1.00  1.430          C  
ATOM    740  C   SER A  47       2.485  21.480  -6.176  1.00  1.400          C  
ATOM    741  O   SER A  47       2.667  22.490  -5.491  1.00  1.610          O  
ATOM    742  CB  SER A  47       0.531  21.102  -7.667  1.00  1.930          C  
ATOM    743  OG  SER A  47      -0.283  21.854  -6.806  1.00  1.930          O  
ATOM    744  H   SER A  47       2.359  19.977  -8.992  1.00  1.490          H  
ATOM    745  HA  SER A  47       2.014  22.612  -7.920  1.00  1.720          H  
ATOM    746 1HB  SER A  47       0.165  21.182  -8.691  1.00  2.310          H  
ATOM    747 2HB  SER A  47       0.486  20.045  -7.390  1.00  2.310          H  
ATOM    748  HG  SER A  47      -1.161  21.478  -6.882  1.00  2.310          H  
ATOM    749  N   ILE A  48       2.738  20.262  -5.714  1.00  1.240          N  
ATOM    750  CA  ILE A  48       3.142  20.027  -4.342  1.00  1.260          C  
ATOM    751  C   ILE A  48       4.486  20.665  -4.022  1.00  1.230          C  
ATOM    752  O   ILE A  48       4.659  21.191  -2.924  1.00  1.370          O  
ATOM    753  CB  ILE A  48       3.021  18.554  -3.988  1.00  1.760          C  
ATOM    754  CG1 ILE A  48       1.492  18.131  -4.130  1.00  1.760          C  
ATOM    755  CG2 ILE A  48       3.537  18.297  -2.546  1.00  1.760          C  
ATOM    756  CD1 ILE A  48       0.449  18.816  -3.228  1.00  1.760          C  
ATOM    757  H   ILE A  48       2.622  19.450  -6.331  1.00  1.490          H  
ATOM    758  HA  ILE A  48       2.437  20.545  -3.705  1.00  1.510          H  
ATOM    759  HB  ILE A  48       3.584  17.965  -4.710  1.00  2.110          H  
ATOM    760 1HG1 ILE A  48       1.192  18.305  -5.161  1.00  2.110          H  
ATOM    761 2HG1 ILE A  48       1.435  17.133  -3.950  1.00  2.110          H  
ATOM    762 1HG2 ILE A  48       3.438  17.247  -2.295  1.00  2.110          H  
ATOM    763 2HG2 ILE A  48       4.572  18.579  -2.473  1.00  2.110          H  
ATOM    764 3HG2 ILE A  48       2.968  18.890  -1.836  1.00  2.110          H  
ATOM    765 1HD1 ILE A  48      -0.530  18.396  -3.457  1.00  2.110          H  
ATOM    766 2HD1 ILE A  48       0.679  18.632  -2.183  1.00  2.110          H  
ATOM    767 3HD1 ILE A  48       0.417  19.884  -3.407  1.00  2.110          H  
ATOM    768  N   LYS A  49       5.435  20.672  -4.965  1.00  1.190          N  
ATOM    769  CA  LYS A  49       6.727  21.329  -4.724  1.00  1.340          C  
ATOM    770  C   LYS A  49       6.631  22.807  -4.312  1.00  1.580          C  
ATOM    771  O   LYS A  49       7.634  23.393  -3.905  1.00  1.770          O  
ATOM    772  CB  LYS A  49       7.679  21.186  -5.912  1.00  1.820          C  
ATOM    773  CG  LYS A  49       8.277  19.788  -6.071  1.00  1.820          C  
ATOM    774  CD  LYS A  49       9.410  19.730  -7.090  1.00  1.820          C  
ATOM    775  CE  LYS A  49       8.902  19.823  -8.526  1.00  1.820          C  
ATOM    776  NZ  LYS A  49      10.008  19.612  -9.514  1.00  1.820          N  
ATOM    777  H   LYS A  49       5.281  20.189  -5.859  1.00  1.430          H  
ATOM    778  HA  LYS A  49       7.197  20.827  -3.905  1.00  1.610          H  
ATOM    779 1HB  LYS A  49       7.119  21.414  -6.823  1.00  2.180          H  
ATOM    780 2HB  LYS A  49       8.488  21.910  -5.828  1.00  2.180          H  
ATOM    781 1HG  LYS A  49       8.649  19.445  -5.107  1.00  2.180          H  
ATOM    782 2HG  LYS A  49       7.526  19.119  -6.389  1.00  2.180          H  
ATOM    783 1HD  LYS A  49      10.109  20.547  -6.904  1.00  2.180          H  
ATOM    784 2HD  LYS A  49       9.943  18.785  -6.968  1.00  2.180          H  
ATOM    785 1HE  LYS A  49       8.132  19.065  -8.684  1.00  2.180          H  
ATOM    786 2HE  LYS A  49       8.467  20.807  -8.696  1.00  2.180          H  
ATOM    787 1HZ  LYS A  49       9.639  19.678 -10.452  1.00  2.180          H  
ATOM    788 2HZ  LYS A  49      10.721  20.317  -9.382  1.00  2.180          H  
ATOM    789 3HZ  LYS A  49      10.413  18.694  -9.374  1.00  2.180          H  
ATOM    790  N   LYS A  50       5.454  23.423  -4.421  1.00  1.710          N  
ATOM    791  CA  LYS A  50       5.266  24.810  -4.036  1.00  2.040          C  
ATOM    792  C   LYS A  50       4.934  24.975  -2.534  1.00  2.060          C  
ATOM    793  O   LYS A  50       4.724  26.104  -2.079  1.00  2.280          O  
ATOM    794  CB  LYS A  50       4.142  25.419  -4.871  1.00  2.720          C  
ATOM    795  CG  LYS A  50       4.446  25.496  -6.366  1.00  2.720          C  
ATOM    796  CD  LYS A  50       3.265  26.069  -7.141  1.00  2.720          C  
ATOM    797  CE  LYS A  50       3.552  26.145  -8.641  1.00  2.720          C  
ATOM    798  NZ  LYS A  50       2.373  26.649  -9.403  1.00  2.720          N  
ATOM    799  H   LYS A  50       4.636  22.913  -4.770  1.00  2.050          H  
ATOM    800  HA  LYS A  50       6.190  25.349  -4.234  1.00  2.450          H  
ATOM    801 1HB  LYS A  50       3.235  24.832  -4.739  1.00  3.270          H  
ATOM    802 2HB  LYS A  50       3.935  26.428  -4.517  1.00  3.270          H  
ATOM    803 1HG  LYS A  50       5.330  26.109  -6.531  1.00  3.270          H  
ATOM    804 2HG  LYS A  50       4.652  24.484  -6.736  1.00  3.270          H  
ATOM    805 1HD  LYS A  50       2.395  25.424  -6.983  1.00  3.270          H  
ATOM    806 2HD  LYS A  50       3.032  27.064  -6.768  1.00  3.270          H  
ATOM    807 1HE  LYS A  50       4.395  26.812  -8.810  1.00  3.270          H  
ATOM    808 2HE  LYS A  50       3.810  25.147  -9.005  1.00  3.270          H  
ATOM    809 1HZ  LYS A  50       2.595  26.685 -10.389  1.00  3.270          H  
ATOM    810 2HZ  LYS A  50       1.592  26.023  -9.256  1.00  3.270          H  
ATOM    811 3HZ  LYS A  50       2.129  27.575  -9.081  1.00  3.270          H  
ATOM    812  N   SER A  51       4.887  23.873  -1.758  1.00  1.990          N  
ATOM    813  CA  SER A  51       4.522  23.966  -0.334  1.00  2.220          C  
ATOM    814  C   SER A  51       5.224  23.015   0.655  1.00  2.090          C  
ATOM    815  O   SER A  51       5.688  21.929   0.292  1.00  2.730          O  
ATOM    816  CB  SER A  51       3.036  23.783  -0.165  1.00  3.020          C  
ATOM    817  OG  SER A  51       2.689  23.856   1.195  1.00  3.020          O  
ATOM    818  H   SER A  51       5.051  22.955  -2.179  1.00  2.390          H  
ATOM    819  HA  SER A  51       4.764  24.978  -0.014  1.00  2.660          H  
ATOM    820 1HB  SER A  51       2.510  24.554  -0.724  1.00  3.620          H  
ATOM    821 2HB  SER A  51       2.740  22.816  -0.574  1.00  3.620          H  
ATOM    822  HG  SER A  51       1.732  23.754   1.228  1.00  3.620          H  
ATOM    823  N   THR A  52       5.223  23.492   1.918  1.00  1.870          N  
ATOM    824  CA  THR A  52       5.736  22.945   3.197  1.00  2.010          C  
ATOM    825  C   THR A  52       7.076  22.185   3.181  1.00  1.620          C  
ATOM    826  O   THR A  52       7.856  22.242   2.229  1.00  2.150          O  
ATOM    827  CB  THR A  52       4.647  22.075   3.889  1.00  2.760          C  
ATOM    828  OG1 THR A  52       5.099  21.715   5.210  1.00  2.760          O  
ATOM    829  CG2 THR A  52       4.333  20.785   3.091  1.00  2.760          C  
ATOM    830  H   THR A  52       4.771  24.394   1.997  1.00  2.240          H  
ATOM    831  HA  THR A  52       5.886  23.800   3.856  1.00  2.410          H  
ATOM    832  HB  THR A  52       3.735  22.663   3.979  1.00  3.310          H  
ATOM    833  HG1 THR A  52       4.343  21.380   5.720  1.00  3.310          H  
ATOM    834 1HG2 THR A  52       3.568  20.218   3.614  1.00  3.310          H  
ATOM    835 2HG2 THR A  52       3.968  21.037   2.103  1.00  3.310          H  
ATOM    836 3HG2 THR A  52       5.228  20.174   2.991  1.00  3.310          H  
ATOM    837  N   GLY A  53       7.391  21.509   4.300  1.00  1.620          N  
ATOM    838  CA  GLY A  53       8.669  20.790   4.521  1.00  1.960          C  
ATOM    839  C   GLY A  53       8.766  19.444   3.799  1.00  1.780          C  
ATOM    840  O   GLY A  53       9.117  18.419   4.382  1.00  2.210          O  
ATOM    841  H   GLY A  53       6.694  21.504   5.037  1.00  1.940          H  
ATOM    842 1HA  GLY A  53       9.492  21.429   4.201  1.00  2.350          H  
ATOM    843 2HA  GLY A  53       8.799  20.630   5.590  1.00  2.350          H  
ATOM    844  N   LEU A  54       8.537  19.521   2.503  1.00  1.370          N  
ATOM    845  CA  LEU A  54       8.493  18.453   1.528  1.00  1.350          C  
ATOM    846  C   LEU A  54       9.787  17.715   1.254  1.00  1.420          C  
ATOM    847  O   LEU A  54       9.766  16.546   0.882  1.00  1.960          O  
ATOM    848  CB  LEU A  54       8.031  19.065   0.222  1.00  1.900          C  
ATOM    849  CG  LEU A  54       7.839  18.163  -0.976  1.00  1.900          C  
ATOM    850  CD1 LEU A  54       6.769  17.098  -0.716  1.00  1.900          C  
ATOM    851  CD2 LEU A  54       7.506  19.054  -2.079  1.00  1.900          C  
ATOM    852  H   LEU A  54       8.340  20.469   2.176  1.00  1.640          H  
ATOM    853  HA  LEU A  54       7.776  17.731   1.886  1.00  1.620          H  
ATOM    854 1HB  LEU A  54       7.079  19.578   0.408  1.00  2.280          H  
ATOM    855 2HB  LEU A  54       8.757  19.825  -0.059  1.00  2.280          H  
ATOM    856  HG  LEU A  54       8.764  17.641  -1.214  1.00  2.280          H  
ATOM    857 1HD1 LEU A  54       6.649  16.487  -1.599  1.00  2.280          H  
ATOM    858 2HD1 LEU A  54       7.078  16.459   0.108  1.00  2.280          H  
ATOM    859 3HD1 LEU A  54       5.822  17.576  -0.474  1.00  2.280          H  
ATOM    860 1HD2 LEU A  54       7.376  18.511  -2.981  1.00  2.280          H  
ATOM    861 2HD2 LEU A  54       6.586  19.598  -1.842  1.00  2.280          H  
ATOM    862 3HD2 LEU A  54       8.321  19.764  -2.204  1.00  2.280          H  
ATOM    863  N   LYS A  55      10.899  18.443   1.264  1.00  1.340          N  
ATOM    864  CA  LYS A  55      12.237  17.958   0.907  1.00  1.280          C  
ATOM    865  C   LYS A  55      12.321  17.721  -0.602  1.00  1.200          C  
ATOM    866  O   LYS A  55      13.059  18.429  -1.288  1.00  1.850          O  
ATOM    867  CB  LYS A  55      12.608  16.658   1.651  1.00  1.820          C  
ATOM    868  CG  LYS A  55      12.622  16.738   3.181  1.00  1.820          C  
ATOM    869  CD  LYS A  55      13.735  17.619   3.731  1.00  1.820          C  
ATOM    870  CE  LYS A  55      13.761  17.543   5.254  1.00  1.820          C  
ATOM    871  NZ  LYS A  55      14.816  18.409   5.852  1.00  1.820          N  
ATOM    872  H   LYS A  55      10.822  19.410   1.544  1.00  1.610          H  
ATOM    873  HA  LYS A  55      12.964  18.730   1.154  1.00  1.540          H  
ATOM    874 1HB  LYS A  55      11.957  15.836   1.371  1.00  2.180          H  
ATOM    875 2HB  LYS A  55      13.610  16.362   1.345  1.00  2.180          H  
ATOM    876 1HG  LYS A  55      11.661  17.130   3.527  1.00  2.180          H  
ATOM    877 2HG  LYS A  55      12.739  15.736   3.582  1.00  2.180          H  
ATOM    878 1HD  LYS A  55      14.698  17.285   3.338  1.00  2.180          H  
ATOM    879 2HD  LYS A  55      13.575  18.653   3.437  1.00  2.180          H  
ATOM    880 1HE  LYS A  55      12.790  17.850   5.639  1.00  2.180          H  
ATOM    881 2HE  LYS A  55      13.946  16.508   5.550  1.00  2.180          H  
ATOM    882 1HZ  LYS A  55      14.785  18.306   6.858  1.00  2.180          H  
ATOM    883 2HZ  LYS A  55      15.722  18.120   5.514  1.00  2.180          H  
ATOM    884 3HZ  LYS A  55      14.653  19.371   5.603  1.00  2.180          H  
ATOM    885  N   ASN A  56      11.551  16.757  -1.124  1.00  1.020          N  
ATOM    886  CA  ASN A  56      11.471  16.577  -2.571  1.00  0.930          C  
ATOM    887  C   ASN A  56      10.378  15.573  -3.019  1.00  0.760          C  
ATOM    888  O   ASN A  56       9.715  14.902  -2.204  1.00  0.920          O  
ATOM    889  CB  ASN A  56      12.839  16.158  -3.106  1.00  1.340          C  
ATOM    890  CG  ASN A  56      13.185  16.728  -4.459  1.00  1.340          C  
ATOM    891  OD1 ASN A  56      12.303  16.912  -5.305  1.00  1.340          O  
ATOM    892  ND2 ASN A  56      14.448  17.009  -4.672  1.00  1.340          N  
ATOM    893  H   ASN A  56      10.961  16.226  -0.484  1.00  1.220          H  
ATOM    894  HA  ASN A  56      11.209  17.540  -3.012  1.00  1.120          H  
ATOM    895 1HB  ASN A  56      13.637  16.376  -2.406  1.00  1.610          H  
ATOM    896 2HB  ASN A  56      12.811  15.115  -3.212  1.00  1.610          H  
ATOM    897 1HD2 ASN A  56      14.734  17.392  -5.550  1.00  1.610          H  
ATOM    898 2HD2 ASN A  56      15.124  16.848  -3.952  1.00  1.610          H  
ATOM    899  N   ILE A  57      10.262  15.440  -4.343  1.00  0.670          N  
ATOM    900  CA  ILE A  57       9.359  14.501  -4.988  1.00  0.630          C  
ATOM    901  C   ILE A  57      10.015  13.789  -6.162  1.00  0.620          C  
ATOM    902  O   ILE A  57      10.673  14.403  -7.005  1.00  0.800          O  
ATOM    903  CB  ILE A  57       8.062  15.183  -5.494  1.00  0.900          C  
ATOM    904  CG1 ILE A  57       7.341  15.871  -4.341  1.00  0.900          C  
ATOM    905  CG2 ILE A  57       7.154  14.133  -6.106  1.00  0.900          C  
ATOM    906  CD1 ILE A  57       6.159  16.711  -4.735  1.00  0.900          C  
ATOM    907  H   ILE A  57      10.843  16.032  -4.928  1.00  0.800          H  
ATOM    908  HA  ILE A  57       9.078  13.739  -4.262  1.00  0.760          H  
ATOM    909  HB  ILE A  57       8.302  15.940  -6.241  1.00  1.080          H  
ATOM    910 1HG1 ILE A  57       7.024  15.131  -3.634  1.00  1.080          H  
ATOM    911 2HG1 ILE A  57       8.031  16.526  -3.856  1.00  1.080          H  
ATOM    912 1HG2 ILE A  57       6.263  14.588  -6.450  1.00  1.080          H  
ATOM    913 2HG2 ILE A  57       7.621  13.663  -6.938  1.00  1.080          H  
ATOM    914 3HG2 ILE A  57       6.917  13.376  -5.368  1.00  1.080          H  
ATOM    915 1HD1 ILE A  57       5.752  17.153  -3.852  1.00  1.080          H  
ATOM    916 2HD1 ILE A  57       6.459  17.485  -5.412  1.00  1.080          H  
ATOM    917 3HD1 ILE A  57       5.400  16.133  -5.198  1.00  1.080          H  
ATOM    918  N   THR A  58       9.786  12.495  -6.245  1.00  0.500          N  
ATOM    919  CA  THR A  58      10.236  11.710  -7.371  1.00  0.540          C  
ATOM    920  C   THR A  58       9.061  10.965  -7.976  1.00  0.560          C  
ATOM    921  O   THR A  58       7.910  11.270  -7.661  1.00  0.640          O  
ATOM    922  CB  THR A  58      11.373  10.771  -7.019  1.00  0.740          C  
ATOM    923  OG1 THR A  58      11.842  10.231  -8.245  1.00  0.740          O  
ATOM    924  CG2 THR A  58      10.933   9.694  -6.073  1.00  0.740          C  
ATOM    925  H   THR A  58       9.241  12.044  -5.504  1.00  0.600          H  
ATOM    926  HA  THR A  58      10.617  12.385  -8.137  1.00  0.650          H  
ATOM    927  HB  THR A  58      12.177  11.341  -6.557  1.00  0.890          H  
ATOM    928  HG1 THR A  58      12.623   9.689  -8.094  1.00  0.890          H  
ATOM    929 1HG2 THR A  58      11.772   9.058  -5.863  1.00  0.890          H  
ATOM    930 2HG2 THR A  58      10.580  10.148  -5.147  1.00  0.890          H  
ATOM    931 3HG2 THR A  58      10.140   9.111  -6.502  1.00  0.890          H  
ATOM    932  N   PHE A  59       9.329  10.038  -8.875  1.00  0.610          N  
ATOM    933  CA  PHE A  59       8.254   9.326  -9.536  1.00  0.740          C  
ATOM    934  C   PHE A  59       8.582   7.890  -9.851  1.00  0.750          C  
ATOM    935  O   PHE A  59       9.742   7.477  -9.914  1.00  0.740          O  
ATOM    936  CB  PHE A  59       7.869  10.029 -10.839  1.00  0.980          C  
ATOM    937  CG  PHE A  59       8.946  10.025 -11.875  1.00  0.980          C  
ATOM    938  CD1 PHE A  59       9.019   9.007 -12.825  1.00  0.980          C  
ATOM    939  CD2 PHE A  59       9.883  11.034 -11.911  1.00  0.980          C  
ATOM    940  CE1 PHE A  59      10.009   9.001 -13.775  1.00  0.980          C  
ATOM    941  CE2 PHE A  59      10.874  11.040 -12.863  1.00  0.980          C  
ATOM    942  CZ  PHE A  59      10.939  10.019 -13.801  1.00  0.980          C  
ATOM    943  H   PHE A  59      10.301   9.840  -9.076  1.00  0.730          H  
ATOM    944  HA  PHE A  59       7.390   9.320  -8.881  1.00  0.890          H  
ATOM    945 1HB  PHE A  59       6.989   9.552 -11.264  1.00  1.180          H  
ATOM    946 2HB  PHE A  59       7.603  11.054 -10.623  1.00  1.180          H  
ATOM    947  HD1 PHE A  59       8.281   8.203 -12.809  1.00  1.180          H  
ATOM    948  HD2 PHE A  59       9.831  11.825 -11.174  1.00  1.180          H  
ATOM    949  HE1 PHE A  59      10.054   8.192 -14.506  1.00  1.180          H  
ATOM    950  HE2 PHE A  59      11.609  11.845 -12.878  1.00  1.180          H  
ATOM    951  HZ  PHE A  59      11.725  10.021 -14.555  1.00  1.180          H  
ATOM    952  N   THR A  60       7.534   7.145 -10.103  1.00  0.860          N  
ATOM    953  CA  THR A  60       7.630   5.740 -10.439  1.00  1.020          C  
ATOM    954  C   THR A  60       8.419   5.528 -11.730  1.00  1.160          C  
ATOM    955  O   THR A  60       7.728   5.558 -12.751  1.00  1.810          O  
ATOM    956  CB  THR A  60       6.216   5.106 -10.523  1.00  1.360          C  
ATOM    957  OG1 THR A  60       5.551   5.255  -9.253  1.00  1.360          O  
ATOM    958  CG2 THR A  60       6.282   3.599 -10.850  1.00  1.360          C  
ATOM    959  H   THR A  60       6.607   7.585 -10.029  1.00  1.030          H  
ATOM    960  HA  THR A  60       8.167   5.235  -9.637  1.00  1.220          H  
ATOM    961  HB  THR A  60       5.634   5.627 -11.286  1.00  1.640          H  
ATOM    962  HG1 THR A  60       4.581   5.375  -9.427  1.00  1.640          H  
ATOM    963 1HG2 THR A  60       5.268   3.198 -10.883  1.00  1.640          H  
ATOM    964 2HG2 THR A  60       6.748   3.429 -11.812  1.00  1.640          H  
ATOM    965 3HG2 THR A  60       6.847   3.077 -10.078  1.00  1.640          H  
ATOM    966  N   ASP A  61       9.284   4.534 -11.525  1.00  1.270          N  
ATOM    967  CA  ASP A  61      10.477   4.229 -12.308  1.00  1.420          C  
ATOM    968  C   ASP A  61      11.659   5.206 -12.390  1.00  1.260          C  
ATOM    969  O   ASP A  61      12.555   4.975 -13.209  1.00  1.490          O  
ATOM    970  CB  ASP A  61      10.035   3.860 -13.717  1.00  1.930          C  
ATOM    971  CG  ASP A  61       9.037   2.746 -13.626  1.00  1.930          C  
ATOM    972  OD1 ASP A  61       8.930   2.218 -12.528  1.00  1.930          O  
ATOM    973  OD2 ASP A  61       8.409   2.402 -14.596  1.00  1.930          O  
ATOM    974  H   ASP A  61       8.787   3.641 -11.470  1.00  1.520          H  
ATOM    975  HA  ASP A  61      10.881   3.320 -11.867  1.00  1.700          H  
ATOM    976 1HB  ASP A  61       9.591   4.719 -14.219  1.00  2.310          H  
ATOM    977 2HB  ASP A  61      10.889   3.531 -14.305  1.00  2.310          H  
ATOM    978  N   SER A  62      11.732   6.243 -11.556  1.00  1.040          N  
ATOM    979  CA  SER A  62      12.940   7.069 -11.588  1.00  0.990          C  
ATOM    980  C   SER A  62      14.026   6.356 -10.802  1.00  0.970          C  
ATOM    981  O   SER A  62      13.725   5.459  -9.999  1.00  0.930          O  
ATOM    982  CB  SER A  62      12.733   8.439 -10.972  1.00  1.410          C  
ATOM    983  OG  SER A  62      12.618   8.400  -9.564  1.00  1.410          O  
ATOM    984  H   SER A  62      10.977   6.476 -10.906  1.00  1.250          H  
ATOM    985  HA  SER A  62      13.272   7.188 -12.622  1.00  1.190          H  
ATOM    986 1HB  SER A  62      13.545   9.101 -11.260  1.00  1.690          H  
ATOM    987 2HB  SER A  62      11.829   8.846 -11.365  1.00  1.690          H  
ATOM    988  HG  SER A  62      12.486   9.323  -9.314  1.00  1.690          H  
ATOM    989  N   GLU A  63      15.277   6.781 -10.964  1.00  1.040          N  
ATOM    990  CA  GLU A  63      16.380   6.205 -10.209  1.00  1.050          C  
ATOM    991  C   GLU A  63      16.208   6.421  -8.710  1.00  0.950          C  
ATOM    992  O   GLU A  63      16.554   5.560  -7.899  1.00  0.930          O  
ATOM    993  CB  GLU A  63      17.703   6.797 -10.683  1.00  1.470          C  
ATOM    994  CG  GLU A  63      18.062   6.458 -12.134  1.00  1.470          C  
ATOM    995  CD  GLU A  63      17.352   7.340 -13.138  1.00  1.470          C  
ATOM    996  OE1 GLU A  63      16.623   8.221 -12.713  1.00  1.470          O  
ATOM    997  OE2 GLU A  63      17.519   7.134 -14.311  1.00  1.470          O  
ATOM    998  H   GLU A  63      15.483   7.513 -11.654  1.00  1.250          H  
ATOM    999  HA  GLU A  63      16.388   5.125 -10.395  1.00  1.260          H  
ATOM   1000 1HB  GLU A  63      17.671   7.882 -10.585  1.00  1.760          H  
ATOM   1001 2HB  GLU A  63      18.509   6.438 -10.047  1.00  1.760          H  
ATOM   1002 1HG  GLU A  63      19.139   6.562 -12.268  1.00  1.760          H  
ATOM   1003 2HG  GLU A  63      17.798   5.418 -12.324  1.00  1.760          H  
ATOM   1004  N   LYS A  64      15.684   7.600  -8.355  1.00  0.890          N  
ATOM   1005  CA  LYS A  64      15.472   7.946  -6.961  1.00  0.810          C  
ATOM   1006  C   LYS A  64      14.326   7.148  -6.365  1.00  0.720          C  
ATOM   1007  O   LYS A  64      14.419   6.728  -5.215  1.00  0.690          O  
ATOM   1008  CB  LYS A  64      15.242   9.454  -6.812  1.00  1.170          C  
ATOM   1009  CG  LYS A  64      15.024   9.980  -5.364  1.00  1.170          C  
ATOM   1010  CD  LYS A  64      16.198   9.675  -4.384  1.00  1.170          C  
ATOM   1011  CE  LYS A  64      17.510  10.374  -4.770  1.00  1.170          C  
ATOM   1012  NZ  LYS A  64      18.593  10.142  -3.746  1.00  1.170          N  
ATOM   1013  H   LYS A  64      15.464   8.257  -9.089  1.00  1.070          H  
ATOM   1014  HA  LYS A  64      16.377   7.680  -6.416  1.00  0.970          H  
ATOM   1015 1HB  LYS A  64      16.080   9.990  -7.249  1.00  1.400          H  
ATOM   1016 2HB  LYS A  64      14.371   9.730  -7.380  1.00  1.400          H  
ATOM   1017 1HG  LYS A  64      14.879  11.056  -5.405  1.00  1.400          H  
ATOM   1018 2HG  LYS A  64      14.121   9.539  -4.966  1.00  1.400          H  
ATOM   1019 1HD  LYS A  64      15.906  10.025  -3.390  1.00  1.400          H  
ATOM   1020 2HD  LYS A  64      16.371   8.600  -4.312  1.00  1.400          H  
ATOM   1021 1HE  LYS A  64      17.855   9.985  -5.723  1.00  1.400          H  
ATOM   1022 2HE  LYS A  64      17.333  11.446  -4.864  1.00  1.400          H  
ATOM   1023 1HZ  LYS A  64      19.440  10.604  -4.033  1.00  1.400          H  
ATOM   1024 2HZ  LYS A  64      18.303  10.502  -2.853  1.00  1.400          H  
ATOM   1025 3HZ  LYS A  64      18.778   9.119  -3.652  1.00  1.400          H  
ATOM   1026  N   ALA A  65      13.226   6.962  -7.097  1.00  0.710          N  
ATOM   1027  CA  ALA A  65      12.134   6.194  -6.517  1.00  0.660          C  
ATOM   1028  C   ALA A  65      12.603   4.780  -6.239  1.00  0.700          C  
ATOM   1029  O   ALA A  65      12.322   4.232  -5.162  1.00  0.680          O  
ATOM   1030  CB  ALA A  65      10.939   6.172  -7.437  1.00  0.940          C  
ATOM   1031  H   ALA A  65      13.142   7.351  -8.035  1.00  0.850          H  
ATOM   1032  HA  ALA A  65      11.848   6.651  -5.575  1.00  0.790          H  
ATOM   1033 1HB  ALA A  65      10.137   5.606  -6.986  1.00  1.130          H  
ATOM   1034 2HB  ALA A  65      10.611   7.180  -7.618  1.00  1.130          H  
ATOM   1035 3HB  ALA A  65      11.220   5.713  -8.385  1.00  1.130          H  
ATOM   1036  N   LYS A  66      13.382   4.215  -7.175  1.00  0.780          N  
ATOM   1037  CA  LYS A  66      13.898   2.876  -7.010  1.00  0.840          C  
ATOM   1038  C   LYS A  66      14.825   2.781  -5.808  1.00  0.810          C  
ATOM   1039  O   LYS A  66      14.772   1.801  -5.097  1.00  0.840          O  
ATOM   1040  CB  LYS A  66      14.578   2.376  -8.280  1.00  1.150          C  
ATOM   1041  CG  LYS A  66      13.613   2.066  -9.447  1.00  1.150          C  
ATOM   1042  CD  LYS A  66      14.378   1.554 -10.666  1.00  1.150          C  
ATOM   1043  CE  LYS A  66      13.451   1.228 -11.832  1.00  1.150          C  
ATOM   1044  NZ  LYS A  66      14.208   0.714 -13.016  1.00  1.150          N  
ATOM   1045  H   LYS A  66      13.587   4.721  -8.048  1.00  0.940          H  
ATOM   1046  HA  LYS A  66      13.051   2.216  -6.814  1.00  1.010          H  
ATOM   1047 1HB  LYS A  66      15.279   3.138  -8.627  1.00  1.380          H  
ATOM   1048 2HB  LYS A  66      15.152   1.477  -8.057  1.00  1.380          H  
ATOM   1049 1HG  LYS A  66      12.882   1.319  -9.137  1.00  1.380          H  
ATOM   1050 2HG  LYS A  66      13.076   2.975  -9.718  1.00  1.380          H  
ATOM   1051 1HD  LYS A  66      15.086   2.324 -10.986  1.00  1.380          H  
ATOM   1052 2HD  LYS A  66      14.936   0.658 -10.395  1.00  1.380          H  
ATOM   1053 1HE  LYS A  66      12.726   0.476 -11.517  1.00  1.380          H  
ATOM   1054 2HE  LYS A  66      12.919   2.131 -12.126  1.00  1.380          H  
ATOM   1055 1HZ  LYS A  66      13.565   0.512 -13.770  1.00  1.380          H  
ATOM   1056 2HZ  LYS A  66      14.873   1.412 -13.322  1.00  1.380          H  
ATOM   1057 3HZ  LYS A  66      14.701  -0.132 -12.762  1.00  1.380          H  
ATOM   1058  N   GLU A  67      15.681   3.782  -5.567  1.00  0.790          N  
ATOM   1059  CA  GLU A  67      16.534   3.766  -4.370  1.00  0.810          C  
ATOM   1060  C   GLU A  67      15.707   3.854  -3.067  1.00  0.730          C  
ATOM   1061  O   GLU A  67      15.970   3.150  -2.075  1.00  0.770          O  
ATOM   1062  CB  GLU A  67      17.513   4.940  -4.396  1.00  1.130          C  
ATOM   1063  CG  GLU A  67      18.524   4.969  -3.233  1.00  1.130          C  
ATOM   1064  CD  GLU A  67      19.432   6.176  -3.300  1.00  1.130          C  
ATOM   1065  OE1 GLU A  67      18.901   7.266  -3.396  1.00  1.130          O  
ATOM   1066  OE2 GLU A  67      20.625   6.022  -3.258  1.00  1.130          O  
ATOM   1067  H   GLU A  67      15.778   4.543  -6.246  1.00  0.950          H  
ATOM   1068  HA  GLU A  67      17.093   2.833  -4.364  1.00  0.970          H  
ATOM   1069 1HB  GLU A  67      18.069   4.926  -5.333  1.00  1.350          H  
ATOM   1070 2HB  GLU A  67      16.947   5.875  -4.372  1.00  1.350          H  
ATOM   1071 1HG  GLU A  67      17.987   4.992  -2.284  1.00  1.350          H  
ATOM   1072 2HG  GLU A  67      19.122   4.059  -3.260  1.00  1.350          H  
ATOM   1073  N   LEU A  68      14.727   4.758  -3.061  1.00  0.650          N  
ATOM   1074  CA  LEU A  68      13.918   5.001  -1.882  1.00  0.580          C  
ATOM   1075  C   LEU A  68      13.060   3.842  -1.416  1.00  0.570          C  
ATOM   1076  O   LEU A  68      13.009   3.579  -0.216  1.00  0.610          O  
ATOM   1077  CB  LEU A  68      12.971   6.174  -2.153  1.00  0.840          C  
ATOM   1078  CG  LEU A  68      13.575   7.593  -2.272  1.00  0.840          C  
ATOM   1079  CD1 LEU A  68      12.504   8.505  -2.791  1.00  0.840          C  
ATOM   1080  CD2 LEU A  68      14.077   8.120  -0.920  1.00  0.840          C  
ATOM   1081  H   LEU A  68      14.571   5.332  -3.896  1.00  0.780          H  
ATOM   1082  HA  LEU A  68      14.594   5.256  -1.072  1.00  0.700          H  
ATOM   1083 1HB  LEU A  68      12.462   5.966  -3.094  1.00  1.010          H  
ATOM   1084 2HB  LEU A  68      12.236   6.187  -1.392  1.00  1.010          H  
ATOM   1085  HG  LEU A  68      14.396   7.577  -2.971  1.00  1.010          H  
ATOM   1086 1HD1 LEU A  68      12.923   9.481  -2.903  1.00  1.010          H  
ATOM   1087 2HD1 LEU A  68      12.164   8.144  -3.749  1.00  1.010          H  
ATOM   1088 3HD1 LEU A  68      11.670   8.543  -2.102  1.00  1.010          H  
ATOM   1089 1HD2 LEU A  68      14.478   9.127  -1.057  1.00  1.010          H  
ATOM   1090 2HD2 LEU A  68      13.258   8.160  -0.210  1.00  1.010          H  
ATOM   1091 3HD2 LEU A  68      14.859   7.475  -0.536  1.00  1.010          H  
ATOM   1092  N   PHE A  69      12.411   3.097  -2.318  1.00  0.580          N  
ATOM   1093  CA  PHE A  69      11.527   2.064  -1.782  1.00  0.620          C  
ATOM   1094  C   PHE A  69      12.281   0.971  -0.988  1.00  0.630          C  
ATOM   1095  O   PHE A  69      11.902   0.727   0.161  1.00  0.670          O  
ATOM   1096  CB  PHE A  69      10.615   1.438  -2.860  1.00  0.850          C  
ATOM   1097  CG  PHE A  69       9.512   2.276  -3.374  1.00  0.850          C  
ATOM   1098  CD1 PHE A  69       9.561   2.769  -4.673  1.00  0.850          C  
ATOM   1099  CD2 PHE A  69       8.417   2.564  -2.599  1.00  0.850          C  
ATOM   1100  CE1 PHE A  69       8.536   3.532  -5.169  1.00  0.850          C  
ATOM   1101  CE2 PHE A  69       7.405   3.329  -3.096  1.00  0.850          C  
ATOM   1102  CZ  PHE A  69       7.456   3.816  -4.374  1.00  0.850          C  
ATOM   1103  H   PHE A  69      12.469   3.325  -3.321  1.00  0.700          H  
ATOM   1104  HA  PHE A  69      10.856   2.540  -1.077  1.00  0.740          H  
ATOM   1105 1HB  PHE A  69      11.166   1.160  -3.706  1.00  1.020          H  
ATOM   1106 2HB  PHE A  69      10.166   0.543  -2.441  1.00  1.020          H  
ATOM   1107  HD1 PHE A  69      10.419   2.543  -5.311  1.00  1.020          H  
ATOM   1108  HD2 PHE A  69       8.358   2.177  -1.576  1.00  1.020          H  
ATOM   1109  HE1 PHE A  69       8.583   3.906  -6.195  1.00  1.020          H  
ATOM   1110  HE2 PHE A  69       6.564   3.546  -2.484  1.00  1.020          H  
ATOM   1111  HZ  PHE A  69       6.637   4.420  -4.759  1.00  1.020          H  
ATOM   1112  N   PRO A  70      13.385   0.351  -1.494  1.00  0.670          N  
ATOM   1113  CA  PRO A  70      14.177  -0.653  -0.825  1.00  0.730          C  
ATOM   1114  C   PRO A  70      14.769  -0.171   0.469  1.00  0.690          C  
ATOM   1115  O   PRO A  70      15.074  -1.003   1.318  1.00  0.750          O  
ATOM   1116  CB  PRO A  70      15.307  -0.950  -1.804  1.00  1.090          C  
ATOM   1117  CG  PRO A  70      14.776  -0.569  -3.090  1.00  1.090          C  
ATOM   1118  CD  PRO A  70      13.881   0.619  -2.800  1.00  1.090          C  
ATOM   1119  HA  PRO A  70      13.550  -1.544  -0.654  1.00  0.880          H  
ATOM   1120 1HB  PRO A  70      16.194  -0.363  -1.530  1.00  1.310          H  
ATOM   1121 2HB  PRO A  70      15.591  -2.007  -1.747  1.00  1.310          H  
ATOM   1122 1HG  PRO A  70      15.592  -0.297  -3.773  1.00  1.310          H  
ATOM   1123 2HG  PRO A  70      14.268  -1.412  -3.538  1.00  1.310          H  
ATOM   1124 1HD  PRO A  70      14.474   1.482  -2.774  1.00  1.310          H  
ATOM   1125 2HD  PRO A  70      13.153   0.664  -3.547  1.00  1.310          H  
ATOM   1126  N   HIS A  71      14.937   1.157   0.656  1.00  0.650          N  
ATOM   1127  CA  HIS A  71      15.489   1.536   1.931  1.00  0.670          C  
ATOM   1128  C   HIS A  71      14.647   2.528   2.739  1.00  0.590          C  
ATOM   1129  O   HIS A  71      15.199   3.377   3.442  1.00  0.680          O  
ATOM   1130  CB  HIS A  71      16.877   2.145   1.714  1.00  0.930          C  
ATOM   1131  CG  HIS A  71      17.848   1.198   1.122  1.00  0.930          C  
ATOM   1132  ND1 HIS A  71      18.472   0.215   1.858  1.00  0.930          N  
ATOM   1133  CD2 HIS A  71      18.294   1.065  -0.147  1.00  0.930          C  
ATOM   1134  CE1 HIS A  71      19.264  -0.483   1.064  1.00  0.930          C  
ATOM   1135  NE2 HIS A  71      19.176   0.011  -0.161  1.00  0.930          N  
ATOM   1136  H   HIS A  71      14.783   1.878  -0.066  1.00  0.780          H  
ATOM   1137  HA  HIS A  71      15.607   0.639   2.511  1.00  0.800          H  
ATOM   1138 1HB  HIS A  71      16.794   3.010   1.052  1.00  1.120          H  
ATOM   1139 2HB  HIS A  71      17.283   2.488   2.665  1.00  1.120          H  
ATOM   1140  HD1 HIS A  71      18.584   0.220   2.875  1.00  1.120          H  
ATOM   1141  HD2 HIS A  71      18.070   1.613  -1.068  1.00  1.120          H  
ATOM   1142  HE1 HIS A  71      19.846  -1.312   1.462  1.00  1.120          H  
ATOM   1143  N   ALA A  72      13.333   2.330   2.771  1.00  0.590          N  
ATOM   1144  CA  ALA A  72      12.441   3.151   3.604  1.00  0.530          C  
ATOM   1145  C   ALA A  72      11.983   2.359   4.809  1.00  0.530          C  
ATOM   1146  O   ALA A  72      11.931   1.142   4.751  1.00  0.590          O  
ATOM   1147  CB  ALA A  72      11.239   3.612   2.824  1.00  0.770          C  
ATOM   1148  H   ALA A  72      12.931   1.635   2.128  1.00  0.710          H  
ATOM   1149  HA  ALA A  72      12.992   4.025   3.953  1.00  0.640          H  
ATOM   1150 1HB  ALA A  72      10.602   4.227   3.465  1.00  0.920          H  
ATOM   1151 2HB  ALA A  72      11.589   4.190   1.979  1.00  0.920          H  
ATOM   1152 3HB  ALA A  72      10.678   2.749   2.472  1.00  0.920          H  
ATOM   1153  N   ASP A  73      11.649   3.012   5.919  1.00  0.520          N  
ATOM   1154  CA  ASP A  73      11.083   2.266   7.037  1.00  0.560          C  
ATOM   1155  C   ASP A  73       9.617   2.034   6.761  1.00  0.460          C  
ATOM   1156  O   ASP A  73       9.082   0.949   7.019  1.00  0.490          O  
ATOM   1157  CB  ASP A  73      11.186   3.024   8.355  1.00  0.770          C  
ATOM   1158  CG  ASP A  73      10.881   2.127   9.610  1.00  0.770          C  
ATOM   1159  OD1 ASP A  73      11.605   1.186   9.843  1.00  0.770          O  
ATOM   1160  OD2 ASP A  73       9.920   2.386  10.313  1.00  0.770          O  
ATOM   1161  H   ASP A  73      11.734   4.028   5.991  1.00  0.620          H  
ATOM   1162  HA  ASP A  73      11.587   1.304   7.123  1.00  0.670          H  
ATOM   1163 1HB  ASP A  73      12.143   3.455   8.413  1.00  0.920          H  
ATOM   1164 2HB  ASP A  73      10.482   3.858   8.347  1.00  0.920          H  
ATOM   1165  N   VAL A  74       8.962   3.101   6.291  1.00  0.420          N  
ATOM   1166  CA  VAL A  74       7.530   3.058   6.028  1.00  0.430          C  
ATOM   1167  C   VAL A  74       7.134   3.623   4.676  1.00  0.430          C  
ATOM   1168  O   VAL A  74       7.577   4.709   4.311  1.00  0.460          O  
ATOM   1169  CB  VAL A  74       6.726   3.845   7.098  1.00  0.600          C  
ATOM   1170  CG1 VAL A  74       5.223   3.805   6.771  1.00  0.600          C  
ATOM   1171  CG2 VAL A  74       6.929   3.266   8.440  1.00  0.600          C  
ATOM   1172  H   VAL A  74       9.499   3.956   6.124  1.00  0.500          H  
ATOM   1173  HA  VAL A  74       7.225   2.023   6.072  1.00  0.520          H  
ATOM   1174  HB  VAL A  74       7.052   4.874   7.097  1.00  0.720          H  
ATOM   1175 1HG1 VAL A  74       4.680   4.347   7.523  1.00  0.720          H  
ATOM   1176 2HG1 VAL A  74       5.017   4.255   5.819  1.00  0.720          H  
ATOM   1177 3HG1 VAL A  74       4.883   2.773   6.763  1.00  0.720          H  
ATOM   1178 1HG2 VAL A  74       6.357   3.828   9.169  1.00  0.720          H  
ATOM   1179 2HG2 VAL A  74       6.589   2.258   8.417  1.00  0.720          H  
ATOM   1180 3HG2 VAL A  74       7.978   3.295   8.712  1.00  0.720          H  
ATOM   1181  N   TYR A  75       6.260   2.907   3.972  1.00  0.440          N  
ATOM   1182  CA  TYR A  75       5.648   3.398   2.736  1.00  0.460          C  
ATOM   1183  C   TYR A  75       4.141   3.475   2.923  1.00  0.430          C  
ATOM   1184  O   TYR A  75       3.511   2.488   3.304  1.00  0.420          O  
ATOM   1185  CB  TYR A  75       5.990   2.553   1.505  1.00  0.640          C  
ATOM   1186  CG  TYR A  75       5.173   2.971   0.240  1.00  0.640          C  
ATOM   1187  CD1 TYR A  75       5.150   4.292  -0.196  1.00  0.640          C  
ATOM   1188  CD2 TYR A  75       4.462   2.025  -0.482  1.00  0.640          C  
ATOM   1189  CE1 TYR A  75       4.435   4.666  -1.295  1.00  0.640          C  
ATOM   1190  CE2 TYR A  75       3.746   2.414  -1.602  1.00  0.640          C  
ATOM   1191  CZ  TYR A  75       3.735   3.728  -1.999  1.00  0.640          C  
ATOM   1192  OH  TYR A  75       3.024   4.109  -3.105  1.00  0.640          O  
ATOM   1193  H   TYR A  75       5.998   1.991   4.352  1.00  0.530          H  
ATOM   1194  HA  TYR A  75       6.003   4.406   2.558  1.00  0.550          H  
ATOM   1195 1HB  TYR A  75       7.051   2.649   1.280  1.00  0.760          H  
ATOM   1196 2HB  TYR A  75       5.789   1.513   1.714  1.00  0.760          H  
ATOM   1197  HD1 TYR A  75       5.677   5.038   0.331  1.00  0.760          H  
ATOM   1198  HD2 TYR A  75       4.469   0.981  -0.173  1.00  0.760          H  
ATOM   1199  HE1 TYR A  75       4.431   5.704  -1.610  1.00  0.760          H  
ATOM   1200  HE2 TYR A  75       3.186   1.688  -2.174  1.00  0.760          H  
ATOM   1201  HH  TYR A  75       2.609   3.337  -3.486  1.00  0.760          H  
ATOM   1202  N   VAL A  76       3.564   4.643   2.664  1.00  0.500          N  
ATOM   1203  CA  VAL A  76       2.141   4.830   2.839  1.00  0.520          C  
ATOM   1204  C   VAL A  76       1.381   5.026   1.541  1.00  0.590          C  
ATOM   1205  O   VAL A  76       1.615   5.986   0.799  1.00  0.740          O  
ATOM   1206  CB  VAL A  76       1.902   6.074   3.701  1.00  0.720          C  
ATOM   1207  CG1 VAL A  76       0.415   6.314   3.901  1.00  0.720          C  
ATOM   1208  CG2 VAL A  76       2.639   5.940   5.021  1.00  0.720          C  
ATOM   1209  H   VAL A  76       4.144   5.440   2.391  1.00  0.600          H  
ATOM   1210  HA  VAL A  76       1.739   3.951   3.329  1.00  0.620          H  
ATOM   1211  HB  VAL A  76       2.285   6.925   3.173  1.00  0.860          H  
ATOM   1212 1HG1 VAL A  76       0.308   7.218   4.477  1.00  0.860          H  
ATOM   1213 2HG1 VAL A  76      -0.096   6.443   2.948  1.00  0.860          H  
ATOM   1214 3HG1 VAL A  76      -0.032   5.474   4.433  1.00  0.860          H  
ATOM   1215 1HG2 VAL A  76       2.484   6.830   5.613  1.00  0.860          H  
ATOM   1216 2HG2 VAL A  76       2.281   5.084   5.557  1.00  0.860          H  
ATOM   1217 3HG2 VAL A  76       3.701   5.826   4.825  1.00  0.860          H  
ATOM   1218  N   THR A  77       0.412   4.149   1.323  1.00  0.540          N  
ATOM   1219  CA  THR A  77      -0.450   4.208   0.160  1.00  0.630          C  
ATOM   1220  C   THR A  77      -1.919   4.035   0.526  1.00  0.610          C  
ATOM   1221  O   THR A  77      -2.285   3.997   1.701  1.00  0.680          O  
ATOM   1222  CB  THR A  77      -0.045   3.171  -0.893  1.00  0.850          C  
ATOM   1223  OG1 THR A  77      -0.789   3.436  -2.098  1.00  0.850          O  
ATOM   1224  CG2 THR A  77      -0.292   1.737  -0.399  1.00  0.850          C  
ATOM   1225  H   THR A  77       0.289   3.380   1.988  1.00  0.650          H  
ATOM   1226  HA  THR A  77      -0.345   5.194  -0.293  1.00  0.760          H  
ATOM   1227  HB  THR A  77       1.005   3.286  -1.105  1.00  1.020          H  
ATOM   1228  HG1 THR A  77      -0.403   4.224  -2.529  1.00  1.020          H  
ATOM   1229 1HG2 THR A  77       0.020   1.036  -1.170  1.00  1.020          H  
ATOM   1230 2HG2 THR A  77       0.293   1.562   0.502  1.00  1.020          H  
ATOM   1231 3HG2 THR A  77      -1.345   1.571  -0.176  1.00  1.020          H  
ATOM   1232  N   GLU A  78      -2.747   4.011  -0.506  1.00  0.740          N  
ATOM   1233  CA  GLU A  78      -4.196   3.853  -0.428  1.00  0.830          C  
ATOM   1234  C   GLU A  78      -4.669   2.684  -1.281  1.00  0.740          C  
ATOM   1235  O   GLU A  78      -5.856   2.359  -1.304  1.00  0.810          O  
ATOM   1236  CB  GLU A  78      -4.886   5.141  -0.885  1.00  1.130          C  
ATOM   1237  CG  GLU A  78      -4.473   5.579  -2.294  1.00  1.130          C  
ATOM   1238  CD  GLU A  78      -5.126   6.831  -2.794  1.00  1.130          C  
ATOM   1239  OE1 GLU A  78      -5.881   7.451  -2.092  1.00  1.130          O  
ATOM   1240  OE2 GLU A  78      -4.878   7.148  -3.933  1.00  1.130          O  
ATOM   1241  H   GLU A  78      -2.309   4.072  -1.411  1.00  0.890          H  
ATOM   1242  HA  GLU A  78      -4.475   3.654   0.605  1.00  1.000          H  
ATOM   1243 1HB  GLU A  78      -5.969   4.986  -0.886  1.00  1.350          H  
ATOM   1244 2HB  GLU A  78      -4.682   5.933  -0.187  1.00  1.350          H  
ATOM   1245 1HG  GLU A  78      -3.394   5.734  -2.306  1.00  1.350          H  
ATOM   1246 2HG  GLU A  78      -4.696   4.776  -2.987  1.00  1.350          H  
ATOM   1247  N   ASN A  79      -3.742   2.060  -2.002  1.00  0.720          N  
ATOM   1248  CA  ASN A  79      -4.112   1.019  -2.942  1.00  0.790          C  
ATOM   1249  C   ASN A  79      -2.984   0.007  -3.097  1.00  0.740          C  
ATOM   1250  O   ASN A  79      -1.937   0.115  -2.464  1.00  0.880          O  
ATOM   1251  CB  ASN A  79      -4.435   1.673  -4.289  1.00  1.080          C  
ATOM   1252  CG  ASN A  79      -5.483   0.964  -5.086  1.00  1.080          C  
ATOM   1253  OD1 ASN A  79      -5.643  -0.237  -4.916  1.00  1.080          O  
ATOM   1254  ND2 ASN A  79      -6.186   1.673  -5.941  1.00  1.080          N  
ATOM   1255  H   ASN A  79      -2.766   2.340  -1.934  1.00  0.860          H  
ATOM   1256  HA  ASN A  79      -4.987   0.491  -2.562  1.00  0.950          H  
ATOM   1257 1HB  ASN A  79      -4.748   2.699  -4.131  1.00  1.290          H  
ATOM   1258 2HB  ASN A  79      -3.522   1.706  -4.888  1.00  1.290          H  
ATOM   1259 1HD2 ASN A  79      -6.897   1.235  -6.494  1.00  1.290          H  
ATOM   1260 2HD2 ASN A  79      -6.014   2.655  -6.039  1.00  1.290          H  
ATOM   1261  N   PHE A  80      -3.205  -0.986  -3.934  1.00  0.920          N  
ATOM   1262  CA  PHE A  80      -2.176  -1.968  -4.212  1.00  1.020          C  
ATOM   1263  C   PHE A  80      -1.246  -1.338  -5.245  1.00  1.000          C  
ATOM   1264  O   PHE A  80      -1.663  -0.453  -5.993  1.00  1.300          O  
ATOM   1265  CB  PHE A  80      -2.793  -3.255  -4.794  1.00  1.390          C  
ATOM   1266  CG  PHE A  80      -3.511  -3.018  -6.068  1.00  1.390          C  
ATOM   1267  CD1 PHE A  80      -2.835  -2.998  -7.274  1.00  1.390          C  
ATOM   1268  CD2 PHE A  80      -4.850  -2.798  -6.072  1.00  1.390          C  
ATOM   1269  CE1 PHE A  80      -3.494  -2.736  -8.436  1.00  1.390          C  
ATOM   1270  CE2 PHE A  80      -5.522  -2.532  -7.227  1.00  1.390          C  
ATOM   1271  CZ  PHE A  80      -4.846  -2.494  -8.415  1.00  1.390          C  
ATOM   1272  H   PHE A  80      -4.108  -1.031  -4.397  1.00  1.100          H  
ATOM   1273  HA  PHE A  80      -1.617  -2.191  -3.302  1.00  1.220          H  
ATOM   1274 1HB  PHE A  80      -2.044  -3.971  -4.990  1.00  1.670          H  
ATOM   1275 2HB  PHE A  80      -3.487  -3.698  -4.082  1.00  1.670          H  
ATOM   1276  HD1 PHE A  80      -1.766  -3.174  -7.296  1.00  1.670          H  
ATOM   1277  HD2 PHE A  80      -5.388  -2.815  -5.143  1.00  1.670          H  
ATOM   1278  HE1 PHE A  80      -2.945  -2.711  -9.367  1.00  1.670          H  
ATOM   1279  HE2 PHE A  80      -6.596  -2.347  -7.198  1.00  1.670          H  
ATOM   1280  HZ  PHE A  80      -5.381  -2.279  -9.331  1.00  1.670          H  
ATOM   1281  N   ARG A  81      -0.005  -1.795  -5.307  1.00  1.240          N  
ATOM   1282  CA  ARG A  81       0.935  -1.362  -6.330  1.00  1.390          C  
ATOM   1283  C   ARG A  81       1.665  -2.549  -6.914  1.00  1.240          C  
ATOM   1284  O   ARG A  81       1.794  -3.591  -6.277  1.00  1.860          O  
ATOM   1285  CB  ARG A  81       1.955  -0.352  -5.826  1.00  1.890          C  
ATOM   1286  CG  ARG A  81       1.395   1.004  -5.305  1.00  1.890          C  
ATOM   1287  CD  ARG A  81       0.785   1.807  -6.437  1.00  1.890          C  
ATOM   1288  NE  ARG A  81       1.770   2.176  -7.489  1.00  1.890          N  
ATOM   1289  CZ  ARG A  81       2.490   3.334  -7.560  1.00  1.890          C  
ATOM   1290  NH1 ARG A  81       2.333   4.300  -6.663  1.00  1.890          N  
ATOM   1291  NH2 ARG A  81       3.341   3.496  -8.575  1.00  1.890          N  
ATOM   1292  H   ARG A  81       0.297  -2.486  -4.641  1.00  1.490          H  
ATOM   1293  HA  ARG A  81       0.378  -0.910  -7.147  1.00  1.670          H  
ATOM   1294 1HB  ARG A  81       2.543  -0.818  -5.069  1.00  2.260          H  
ATOM   1295 2HB  ARG A  81       2.638  -0.123  -6.641  1.00  2.260          H  
ATOM   1296 1HG  ARG A  81       0.624   0.823  -4.553  1.00  2.260          H  
ATOM   1297 2HG  ARG A  81       2.198   1.588  -4.864  1.00  2.260          H  
ATOM   1298 1HD  ARG A  81      -0.014   1.254  -6.908  1.00  2.260          H  
ATOM   1299 2HD  ARG A  81       0.359   2.718  -6.030  1.00  2.260          H  
ATOM   1300  HE  ARG A  81       1.939   1.481  -8.239  1.00  2.260          H  
ATOM   1301 1HH1 ARG A  81       1.679   4.198  -5.910  1.00  2.260          H  
ATOM   1302 2HH1 ARG A  81       2.861   5.160  -6.760  1.00  2.260          H  
ATOM   1303 1HH2 ARG A  81       3.455   2.730  -9.265  1.00  2.260          H  
ATOM   1304 2HH2 ARG A  81       3.849   4.398  -8.710  1.00  2.260          H  
ATOM   1305  N   GLU A  82       2.159  -2.341  -8.114  1.00  0.970          N  
ATOM   1306  CA  GLU A  82       2.897  -3.287  -8.925  1.00  1.230          C  
ATOM   1307  C   GLU A  82       4.158  -3.867  -8.280  1.00  1.190          C  
ATOM   1308  O   GLU A  82       4.489  -3.580  -7.129  1.00  1.300          O  
ATOM   1309  CB  GLU A  82       3.211  -2.634 -10.289  1.00  1.620          C  
ATOM   1310  CG  GLU A  82       4.188  -1.435 -10.274  1.00  1.620          C  
ATOM   1311  CD  GLU A  82       3.508  -0.098  -9.928  1.00  1.620          C  
ATOM   1312  OE1 GLU A  82       2.416  -0.113  -9.402  1.00  1.620          O  
ATOM   1313  OE2 GLU A  82       4.063   0.926 -10.204  1.00  1.620          O  
ATOM   1314  H   GLU A  82       1.997  -1.427  -8.533  1.00  1.160          H  
ATOM   1315  HA  GLU A  82       2.229  -4.125  -9.122  1.00  1.480          H  
ATOM   1316 1HB  GLU A  82       3.617  -3.378 -10.969  1.00  1.940          H  
ATOM   1317 2HB  GLU A  82       2.279  -2.278 -10.729  1.00  1.940          H  
ATOM   1318 1HG  GLU A  82       4.972  -1.629  -9.534  1.00  1.940          H  
ATOM   1319 2HG  GLU A  82       4.667  -1.357 -11.249  1.00  1.940          H  
ATOM   1320  N   SER A  83       4.795  -4.741  -9.065  1.00  1.950          N  
ATOM   1321  CA  SER A  83       5.976  -5.543  -8.755  1.00  2.400          C  
ATOM   1322  C   SER A  83       7.190  -4.700  -8.404  1.00  2.000          C  
ATOM   1323  O   SER A  83       7.067  -3.562  -7.952  1.00  2.350          O  
ATOM   1324  CB  SER A  83       6.303  -6.436  -9.942  1.00  3.180          C  
ATOM   1325  OG  SER A  83       7.442  -7.218  -9.702  1.00  3.180          O  
ATOM   1326  H   SER A  83       4.403  -4.874  -9.983  1.00  2.340          H  
ATOM   1327  HA  SER A  83       5.741  -6.176  -7.897  1.00  2.880          H  
ATOM   1328 1HB  SER A  83       5.451  -7.082 -10.155  1.00  3.820          H  
ATOM   1329 2HB  SER A  83       6.469  -5.815 -10.823  1.00  3.820          H  
ATOM   1330  HG  SER A  83       7.543  -7.782 -10.484  1.00  3.820          H  
ATOM   1331  N   TYR A  84       8.378  -5.256  -8.590  1.00  1.960          N  
ATOM   1332  CA  TYR A  84       9.604  -4.633  -8.115  1.00  2.280          C  
ATOM   1333  C   TYR A  84       9.787  -3.111  -8.296  1.00  2.230          C  
ATOM   1334  O   TYR A  84      10.372  -2.538  -7.393  1.00  2.690          O  
ATOM   1335  CB  TYR A  84      10.835  -5.355  -8.702  1.00  3.060          C  
ATOM   1336  CG  TYR A  84      11.162  -5.024 -10.130  1.00  3.060          C  
ATOM   1337  CD1 TYR A  84      11.990  -3.946 -10.403  1.00  3.060          C  
ATOM   1338  CD2 TYR A  84      10.647  -5.785 -11.171  1.00  3.060          C  
ATOM   1339  CE1 TYR A  84      12.293  -3.615 -11.694  1.00  3.060          C  
ATOM   1340  CE2 TYR A  84      10.955  -5.450 -12.476  1.00  3.060          C  
ATOM   1341  CZ  TYR A  84      11.773  -4.366 -12.736  1.00  3.060          C  
ATOM   1342  OH  TYR A  84      12.080  -4.024 -14.034  1.00  3.060          O  
ATOM   1343  H   TYR A  84       8.416  -6.178  -9.001  1.00  2.350          H  
ATOM   1344  HA  TYR A  84       9.641  -4.811  -7.043  1.00  2.740          H  
ATOM   1345 1HB  TYR A  84      11.705  -5.127  -8.093  1.00  3.680          H  
ATOM   1346 2HB  TYR A  84      10.672  -6.430  -8.635  1.00  3.680          H  
ATOM   1347  HD1 TYR A  84      12.391  -3.356  -9.590  1.00  3.680          H  
ATOM   1348  HD2 TYR A  84       9.998  -6.635 -10.964  1.00  3.680          H  
ATOM   1349  HE1 TYR A  84      12.936  -2.763 -11.898  1.00  3.680          H  
ATOM   1350  HE2 TYR A  84      10.547  -6.037 -13.300  1.00  3.680          H  
ATOM   1351  HH  TYR A  84      11.654  -4.637 -14.638  1.00  3.680          H  
ATOM   1352  N   PRO A  85       9.293  -2.352  -9.318  1.00  2.350          N  
ATOM   1353  CA  PRO A  85       9.544  -0.920  -9.408  1.00  2.620          C  
ATOM   1354  C   PRO A  85       9.040  -0.172  -8.156  1.00  2.420          C  
ATOM   1355  O   PRO A  85       9.423   0.972  -7.917  1.00  2.800          O  
ATOM   1356  CB  PRO A  85       8.807  -0.526 -10.687  1.00  3.930          C  
ATOM   1357  CG  PRO A  85       8.728  -1.804 -11.498  1.00  3.930          C  
ATOM   1358  CD  PRO A  85       8.503  -2.867 -10.483  1.00  3.930          C  
ATOM   1359  HA  PRO A  85      10.630  -0.766  -9.527  1.00  3.140          H  
ATOM   1360 1HB  PRO A  85       7.814  -0.103 -10.444  1.00  4.720          H  
ATOM   1361 2HB  PRO A  85       9.363   0.267 -11.207  1.00  4.720          H  
ATOM   1362 1HG  PRO A  85       7.914  -1.737 -12.233  1.00  4.720          H  
ATOM   1363 2HG  PRO A  85       9.659  -1.952 -12.066  1.00  4.720          H  
ATOM   1364 1HD  PRO A  85       7.431  -2.847 -10.271  1.00  4.720          H  
ATOM   1365 2HD  PRO A  85       8.826  -3.819 -10.842  1.00  4.720          H  
ATOM   1366  N   VAL A  86       8.128  -0.802  -7.405  1.00  2.000          N  
ATOM   1367  CA  VAL A  86       7.596  -0.273  -6.165  1.00  1.960          C  
ATOM   1368  C   VAL A  86       7.971  -1.333  -5.147  1.00  1.870          C  
ATOM   1369  O   VAL A  86       7.197  -2.244  -4.839  1.00  2.020          O  
ATOM   1370  CB  VAL A  86       6.070  -0.067  -6.228  1.00  2.760          C  
ATOM   1371  CG1 VAL A  86       5.557   0.530  -4.909  1.00  2.760          C  
ATOM   1372  CG2 VAL A  86       5.748   0.867  -7.386  1.00  2.760          C  
ATOM   1373  H   VAL A  86       7.828  -1.746  -7.665  1.00  2.400          H  
ATOM   1374  HA  VAL A  86       8.086   0.664  -5.916  1.00  2.350          H  
ATOM   1375  HB  VAL A  86       5.575  -1.039  -6.382  1.00  3.310          H  
ATOM   1376 1HG1 VAL A  86       4.495   0.671  -4.961  1.00  3.310          H  
ATOM   1377 2HG1 VAL A  86       5.788  -0.136  -4.088  1.00  3.310          H  
ATOM   1378 3HG1 VAL A  86       6.029   1.474  -4.743  1.00  3.310          H  
ATOM   1379 1HG2 VAL A  86       4.678   1.015  -7.447  1.00  3.310          H  
ATOM   1380 2HG2 VAL A  86       6.240   1.825  -7.230  1.00  3.310          H  
ATOM   1381 3HG2 VAL A  86       6.099   0.431  -8.319  1.00  3.310          H  
ATOM   1382  N   TYR A  87       9.165  -1.201  -4.601  1.00  1.890          N  
ATOM   1383  CA  TYR A  87       9.746  -2.273  -3.819  1.00  1.980          C  
ATOM   1384  C   TYR A  87       9.145  -2.440  -2.441  1.00  1.530          C  
ATOM   1385  O   TYR A  87       9.764  -2.126  -1.422  1.00  1.920          O  
ATOM   1386  CB  TYR A  87      11.258  -2.074  -3.670  1.00  2.740          C  
ATOM   1387  CG  TYR A  87      12.072  -2.148  -4.958  1.00  2.740          C  
ATOM   1388  CD1 TYR A  87      12.281  -1.002  -5.738  1.00  2.740          C  
ATOM   1389  CD2 TYR A  87      12.655  -3.349  -5.342  1.00  2.740          C  
ATOM   1390  CE1 TYR A  87      13.053  -1.073  -6.875  1.00  2.740          C  
ATOM   1391  CE2 TYR A  87      13.435  -3.407  -6.488  1.00  2.740          C  
ATOM   1392  CZ  TYR A  87      13.630  -2.273  -7.252  1.00  2.740          C  
ATOM   1393  OH  TYR A  87      14.410  -2.331  -8.388  1.00  2.740          O  
ATOM   1394  H   TYR A  87       9.715  -0.393  -4.847  1.00  2.270          H  
ATOM   1395  HA  TYR A  87       9.580  -3.205  -4.362  1.00  2.380          H  
ATOM   1396 1HB  TYR A  87      11.462  -1.147  -3.204  1.00  3.280          H  
ATOM   1397 2HB  TYR A  87      11.641  -2.840  -2.999  1.00  3.280          H  
ATOM   1398  HD1 TYR A  87      11.845  -0.055  -5.458  1.00  3.280          H  
ATOM   1399  HD2 TYR A  87      12.509  -4.244  -4.740  1.00  3.280          H  
ATOM   1400  HE1 TYR A  87      13.209  -0.190  -7.470  1.00  3.280          H  
ATOM   1401  HE2 TYR A  87      13.894  -4.349  -6.786  1.00  3.280          H  
ATOM   1402  HH  TYR A  87      14.782  -3.213  -8.477  1.00  3.280          H  
ATOM   1403  N   MET A  88       7.949  -3.014  -2.393  1.00  1.120          N  
ATOM   1404  CA  MET A  88       7.290  -3.280  -1.115  1.00  1.100          C  
ATOM   1405  C   MET A  88       7.942  -4.506  -0.479  1.00  1.110          C  
ATOM   1406  O   MET A  88       7.381  -5.602  -0.479  1.00  1.470          O  
ATOM   1407  CB  MET A  88       5.783  -3.501  -1.289  1.00  1.550          C  
ATOM   1408  CG  MET A  88       4.976  -2.269  -1.708  1.00  1.550          C  
ATOM   1409  SD  MET A  88       3.200  -2.642  -1.907  1.00  1.550          S  
ATOM   1410  CE  MET A  88       2.471  -1.027  -2.143  1.00  1.550          C  
ATOM   1411  H   MET A  88       7.496  -3.200  -3.290  1.00  1.340          H  
ATOM   1412  HA  MET A  88       7.450  -2.433  -0.448  1.00  1.320          H  
ATOM   1413 1HB  MET A  88       5.625  -4.266  -2.047  1.00  1.860          H  
ATOM   1414 2HB  MET A  88       5.365  -3.880  -0.355  1.00  1.860          H  
ATOM   1415 1HG  MET A  88       5.094  -1.473  -0.977  1.00  1.860          H  
ATOM   1416 2HG  MET A  88       5.360  -1.919  -2.663  1.00  1.860          H  
ATOM   1417 1HE  MET A  88       1.394  -1.126  -2.318  1.00  1.860          H  
ATOM   1418 2HE  MET A  88       2.633  -0.424  -1.260  1.00  1.860          H  
ATOM   1419 3HE  MET A  88       2.936  -0.545  -2.979  1.00  1.860          H  
ATOM   1420  N   ASN A  89       9.148  -4.284   0.036  1.00  1.070          N  
ATOM   1421  CA  ASN A  89      10.037  -5.270   0.651  1.00  1.300          C  
ATOM   1422  C   ASN A  89       9.432  -5.835   1.926  1.00  0.950          C  
ATOM   1423  O   ASN A  89       8.800  -5.111   2.695  1.00  0.880          O  
ATOM   1424  CB  ASN A  89      11.393  -4.651   0.933  1.00  1.730          C  
ATOM   1425  CG  ASN A  89      12.462  -5.649   1.265  1.00  1.730          C  
ATOM   1426  OD1 ASN A  89      12.515  -6.163   2.395  1.00  1.730          O  
ATOM   1427  ND2 ASN A  89      13.317  -5.932   0.307  1.00  1.730          N  
ATOM   1428  H   ASN A  89       9.482  -3.325  -0.074  1.00  1.280          H  
ATOM   1429  HA  ASN A  89      10.169  -6.105  -0.042  1.00  1.560          H  
ATOM   1430 1HB  ASN A  89      11.710  -4.041   0.083  1.00  2.070          H  
ATOM   1431 2HB  ASN A  89      11.288  -3.997   1.780  1.00  2.070          H  
ATOM   1432 1HD2 ASN A  89      14.051  -6.597   0.469  1.00  2.070          H  
ATOM   1433 2HD2 ASN A  89      13.235  -5.489  -0.588  1.00  2.070          H  
ATOM   1434  N   GLU A  90       9.662  -7.117   2.186  1.00  1.070          N  
ATOM   1435  CA  GLU A  90       9.153  -7.774   3.389  1.00  1.070          C  
ATOM   1436  C   GLU A  90       9.711  -7.198   4.705  1.00  0.860          C  
ATOM   1437  O   GLU A  90       9.155  -7.446   5.775  1.00  0.940          O  
ATOM   1438  CB  GLU A  90       9.424  -9.284   3.317  1.00  1.500          C  
ATOM   1439  CG  GLU A  90      10.903  -9.708   3.363  1.00  1.500          C  
ATOM   1440  CD  GLU A  90      11.599  -9.694   2.021  1.00  1.500          C  
ATOM   1441  OE1 GLU A  90      11.117  -9.036   1.119  1.00  1.500          O  
ATOM   1442  OE2 GLU A  90      12.617 -10.331   1.902  1.00  1.500          O  
ATOM   1443  H   GLU A  90      10.200  -7.678   1.519  1.00  1.280          H  
ATOM   1444  HA  GLU A  90       8.072  -7.631   3.405  1.00  1.280          H  
ATOM   1445 1HB  GLU A  90       8.918  -9.778   4.145  1.00  1.800          H  
ATOM   1446 2HB  GLU A  90       8.997  -9.679   2.396  1.00  1.800          H  
ATOM   1447 1HG  GLU A  90      11.437  -9.069   4.044  1.00  1.800          H  
ATOM   1448 2HG  GLU A  90      10.949 -10.717   3.768  1.00  1.800          H  
ATOM   1449  N   ASN A  91      10.806  -6.432   4.629  1.00  0.750          N  
ATOM   1450  CA  ASN A  91      11.430  -5.829   5.799  1.00  0.720          C  
ATOM   1451  C   ASN A  91      11.021  -4.361   5.964  1.00  0.620          C  
ATOM   1452  O   ASN A  91      11.589  -3.644   6.794  1.00  0.720          O  
ATOM   1453  CB  ASN A  91      12.939  -5.896   5.659  1.00  1.020          C  
ATOM   1454  CG  ASN A  91      13.487  -7.297   5.662  1.00  1.020          C  
ATOM   1455  OD1 ASN A  91      13.614  -7.953   6.705  1.00  1.020          O  
ATOM   1456  ND2 ASN A  91      13.807  -7.774   4.481  1.00  1.020          N  
ATOM   1457  H   ASN A  91      11.234  -6.283   3.718  1.00  0.900          H  
ATOM   1458  HA  ASN A  91      11.111  -6.371   6.689  1.00  0.860          H  
ATOM   1459 1HB  ASN A  91      13.238  -5.399   4.739  1.00  1.220          H  
ATOM   1460 2HB  ASN A  91      13.398  -5.348   6.481  1.00  1.220          H  
ATOM   1461 1HD2 ASN A  91      14.167  -8.704   4.390  1.00  1.220          H  
ATOM   1462 2HD2 ASN A  91      13.637  -7.214   3.650  1.00  1.220          H  
ATOM   1463  N   ILE A  92      10.048  -3.911   5.171  1.00  0.520          N  
ATOM   1464  CA  ILE A  92       9.549  -2.537   5.183  1.00  0.450          C  
ATOM   1465  C   ILE A  92       8.071  -2.495   5.507  1.00  0.440          C  
ATOM   1466  O   ILE A  92       7.281  -3.292   4.998  1.00  0.530          O  
ATOM   1467  CB  ILE A  92       9.869  -1.813   3.864  1.00  0.660          C  
ATOM   1468  CG1 ILE A  92      11.419  -1.774   3.758  1.00  0.660          C  
ATOM   1469  CG2 ILE A  92       9.197  -0.393   3.785  1.00  0.660          C  
ATOM   1470  CD1 ILE A  92      11.989  -1.195   2.519  1.00  0.660          C  
ATOM   1471  H   ILE A  92       9.612  -4.554   4.500  1.00  0.620          H  
ATOM   1472  HA  ILE A  92      10.067  -1.988   5.974  1.00  0.540          H  
ATOM   1473  HB  ILE A  92       9.506  -2.420   3.031  1.00  0.790          H  
ATOM   1474 1HG1 ILE A  92      11.795  -1.240   4.610  1.00  0.790          H  
ATOM   1475 2HG1 ILE A  92      11.788  -2.787   3.813  1.00  0.790          H  
ATOM   1476 1HG2 ILE A  92       9.444   0.084   2.843  1.00  0.790          H  
ATOM   1477 2HG2 ILE A  92       8.113  -0.481   3.854  1.00  0.790          H  
ATOM   1478 3HG2 ILE A  92       9.556   0.221   4.595  1.00  0.790          H  
ATOM   1479 1HD1 ILE A  92      13.060  -1.250   2.592  1.00  0.790          H  
ATOM   1480 2HD1 ILE A  92      11.658  -1.730   1.639  1.00  0.790          H  
ATOM   1481 3HD1 ILE A  92      11.693  -0.162   2.435  1.00  0.790          H  
ATOM   1482  N   LYS A  93       7.681  -1.603   6.401  1.00  0.420          N  
ATOM   1483  CA  LYS A  93       6.285  -1.548   6.750  1.00  0.470          C  
ATOM   1484  C   LYS A  93       5.517  -0.795   5.692  1.00  0.410          C  
ATOM   1485  O   LYS A  93       5.902   0.308   5.297  1.00  0.410          O  
ATOM   1486  CB  LYS A  93       6.106  -0.908   8.120  1.00  0.640          C  
ATOM   1487  CG  LYS A  93       6.765  -1.700   9.282  1.00  0.640          C  
ATOM   1488  CD  LYS A  93       6.460  -1.092  10.686  1.00  0.640          C  
ATOM   1489  CE  LYS A  93       7.215   0.252  10.936  1.00  0.640          C  
ATOM   1490  NZ  LYS A  93       8.702   0.093  11.120  1.00  0.640          N  
ATOM   1491  H   LYS A  93       8.341  -0.910   6.779  1.00  0.500          H  
ATOM   1492  HA  LYS A  93       5.901  -2.557   6.776  1.00  0.560          H  
ATOM   1493 1HB  LYS A  93       6.551   0.067   8.076  1.00  0.770          H  
ATOM   1494 2HB  LYS A  93       5.045  -0.782   8.333  1.00  0.770          H  
ATOM   1495 1HG  LYS A  93       6.395  -2.726   9.256  1.00  0.770          H  
ATOM   1496 2HG  LYS A  93       7.841  -1.727   9.124  1.00  0.770          H  
ATOM   1497 1HD  LYS A  93       5.387  -0.916  10.778  1.00  0.770          H  
ATOM   1498 2HD  LYS A  93       6.755  -1.806  11.455  1.00  0.770          H  
ATOM   1499 1HE  LYS A  93       7.058   0.885  10.099  1.00  0.770          H  
ATOM   1500 2HE  LYS A  93       6.804   0.737  11.818  1.00  0.770          H  
ATOM   1501 1HZ  LYS A  93       9.119   1.033  11.235  1.00  0.770          H  
ATOM   1502 2HZ  LYS A  93       8.907  -0.470  11.924  1.00  0.770          H  
ATOM   1503 3HZ  LYS A  93       9.121  -0.331  10.307  1.00  0.770          H  
ATOM   1504  N   VAL A  94       4.424  -1.366   5.235  1.00  0.420          N  
ATOM   1505  CA  VAL A  94       3.625  -0.685   4.244  1.00  0.410          C  
ATOM   1506  C   VAL A  94       2.224  -0.493   4.792  1.00  0.410          C  
ATOM   1507  O   VAL A  94       1.575  -1.455   5.251  1.00  0.430          O  
ATOM   1508  CB  VAL A  94       3.598  -1.449   2.906  1.00  0.580          C  
ATOM   1509  CG1 VAL A  94       2.752  -0.669   1.885  1.00  0.580          C  
ATOM   1510  CG2 VAL A  94       5.034  -1.655   2.390  1.00  0.580          C  
ATOM   1511  H   VAL A  94       4.173  -2.289   5.566  1.00  0.500          H  
ATOM   1512  HA  VAL A  94       4.055   0.295   4.056  1.00  0.490          H  
ATOM   1513  HB  VAL A  94       3.129  -2.418   3.056  1.00  0.690          H  
ATOM   1514 1HG1 VAL A  94       2.725  -1.220   0.953  1.00  0.690          H  
ATOM   1515 2HG1 VAL A  94       1.743  -0.521   2.241  1.00  0.690          H  
ATOM   1516 3HG1 VAL A  94       3.203   0.308   1.720  1.00  0.690          H  
ATOM   1517 1HG2 VAL A  94       5.008  -2.201   1.453  1.00  0.690          H  
ATOM   1518 2HG2 VAL A  94       5.506  -0.696   2.240  1.00  0.690          H  
ATOM   1519 3HG2 VAL A  94       5.614  -2.229   3.118  1.00  0.690          H  
ATOM   1520  N   PHE A  95       1.782   0.757   4.753  1.00  0.410          N  
ATOM   1521  CA  PHE A  95       0.477   1.153   5.240  1.00  0.420          C  
ATOM   1522  C   PHE A  95      -0.456   1.271   4.059  1.00  0.460          C  
ATOM   1523  O   PHE A  95      -0.066   1.785   3.009  1.00  0.650          O  
ATOM   1524  CB  PHE A  95       0.496   2.535   5.903  1.00  0.580          C  
ATOM   1525  CG  PHE A  95       1.269   2.740   7.192  1.00  0.580          C  
ATOM   1526  CD1 PHE A  95       2.152   1.798   7.738  1.00  0.580          C  
ATOM   1527  CD2 PHE A  95       1.094   3.943   7.868  1.00  0.580          C  
ATOM   1528  CE1 PHE A  95       2.829   2.071   8.907  1.00  0.580          C  
ATOM   1529  CE2 PHE A  95       1.765   4.207   9.029  1.00  0.580          C  
ATOM   1530  CZ  PHE A  95       2.636   3.273   9.552  1.00  0.580          C  
ATOM   1531  H   PHE A  95       2.399   1.456   4.331  1.00  0.490          H  
ATOM   1532  HA  PHE A  95       0.097   0.401   5.927  1.00  0.500          H  
ATOM   1533 1HB  PHE A  95       0.883   3.225   5.199  1.00  0.700          H  
ATOM   1534 2HB  PHE A  95      -0.526   2.836   6.078  1.00  0.700          H  
ATOM   1535  HD1 PHE A  95       2.318   0.850   7.254  1.00  0.700          H  
ATOM   1536  HD2 PHE A  95       0.410   4.689   7.459  1.00  0.700          H  
ATOM   1537  HE1 PHE A  95       3.515   1.335   9.324  1.00  0.700          H  
ATOM   1538  HE2 PHE A  95       1.610   5.156   9.540  1.00  0.700          H  
ATOM   1539  HZ  PHE A  95       3.171   3.487  10.476  1.00  0.700          H  
ATOM   1540  N   ASN A  96      -1.694   0.867   4.245  1.00  0.430          N  
ATOM   1541  CA  ASN A  96      -2.713   1.018   3.218  1.00  0.550          C  
ATOM   1542  C   ASN A  96      -3.964   1.599   3.848  1.00  0.560          C  
ATOM   1543  O   ASN A  96      -4.633   0.963   4.672  1.00  0.690          O  
ATOM   1544  CB  ASN A  96      -2.955  -0.261   2.480  1.00  0.720          C  
ATOM   1545  CG  ASN A  96      -3.921  -0.101   1.331  1.00  0.720          C  
ATOM   1546  OD1 ASN A  96      -4.765   0.814   1.277  1.00  0.720          O  
ATOM   1547  ND2 ASN A  96      -3.814  -0.989   0.391  1.00  0.720          N  
ATOM   1548  H   ASN A  96      -1.922   0.401   5.130  1.00  0.520          H  
ATOM   1549  HA  ASN A  96      -2.364   1.740   2.488  1.00  0.660          H  
ATOM   1550 1HB  ASN A  96      -2.012  -0.606   2.076  1.00  0.870          H  
ATOM   1551 2HB  ASN A  96      -3.291  -0.993   3.164  1.00  0.870          H  
ATOM   1552 1HD2 ASN A  96      -4.428  -0.947  -0.394  1.00  0.870          H  
ATOM   1553 2HD2 ASN A  96      -3.119  -1.713   0.461  1.00  0.870          H  
ATOM   1554  N   THR A  97      -4.255   2.831   3.481  1.00  0.500          N  
ATOM   1555  CA  THR A  97      -5.328   3.573   4.101  1.00  0.530          C  
ATOM   1556  C   THR A  97      -6.679   3.362   3.484  1.00  0.490          C  
ATOM   1557  O   THR A  97      -7.664   3.945   3.961  1.00  0.600          O  
ATOM   1558  CB  THR A  97      -5.143   5.050   3.943  1.00  0.730          C  
ATOM   1559  OG1 THR A  97      -5.325   5.370   2.540  1.00  0.730          O  
ATOM   1560  CG2 THR A  97      -3.745   5.492   4.396  1.00  0.730          C  
ATOM   1561  H   THR A  97      -3.672   3.292   2.773  1.00  0.600          H  
ATOM   1562  HA  THR A  97      -5.381   3.292   5.136  1.00  0.640          H  
ATOM   1563  HB  THR A  97      -5.882   5.536   4.529  1.00  0.880          H  
ATOM   1564  HG1 THR A  97      -6.303   5.200   2.248  1.00  0.880          H  
ATOM   1565 1HG2 THR A  97      -3.641   6.560   4.263  1.00  0.880          H  
ATOM   1566 2HG2 THR A  97      -3.617   5.247   5.436  1.00  0.880          H  
ATOM   1567 3HG2 THR A  97      -2.983   4.995   3.821  1.00  0.880          H  
ATOM   1568  N   TRP A  98      -6.717   2.624   2.374  1.00  0.480          N  
ATOM   1569  CA  TRP A  98      -7.924   2.443   1.583  1.00  0.480          C  
ATOM   1570  C   TRP A  98      -8.558   3.811   1.236  1.00  0.530          C  
ATOM   1571  O   TRP A  98      -7.976   4.872   1.538  1.00  0.600          O  
ATOM   1572  CB  TRP A  98      -8.867   1.454   2.311  1.00  0.670          C  
ATOM   1573  CG  TRP A  98      -8.389  -0.052   2.234  1.00  0.670          C  
ATOM   1574  CD1 TRP A  98      -7.688  -0.641   1.206  1.00  0.670          C  
ATOM   1575  CD2 TRP A  98      -8.570  -1.112   3.227  1.00  0.670          C  
ATOM   1576  NE1 TRP A  98      -7.462  -1.966   1.480  1.00  0.670          N  
ATOM   1577  CE2 TRP A  98      -7.998  -2.274   2.699  1.00  0.670          C  
ATOM   1578  CE3 TRP A  98      -9.159  -1.169   4.488  1.00  0.670          C  
ATOM   1579  CZ2 TRP A  98      -8.017  -3.485   3.387  1.00  0.670          C  
ATOM   1580  CZ3 TRP A  98      -9.168  -2.378   5.180  1.00  0.670          C  
ATOM   1581  CH2 TRP A  98      -8.611  -3.507   4.640  1.00  0.670          C  
ATOM   1582  H   TRP A  98      -5.869   2.131   2.094  1.00  0.580          H  
ATOM   1583  HA  TRP A  98      -7.636   1.993   0.634  1.00  0.580          H  
ATOM   1584 1HB  TRP A  98      -8.947   1.728   3.363  1.00  0.810          H  
ATOM   1585 2HB  TRP A  98      -9.866   1.511   1.887  1.00  0.810          H  
ATOM   1586  HD1 TRP A  98      -7.361  -0.147   0.291  1.00  0.810          H  
ATOM   1587  HE1 TRP A  98      -6.963  -2.608   0.872  1.00  0.810          H  
ATOM   1588  HE3 TRP A  98      -9.589  -0.292   4.917  1.00  0.810          H  
ATOM   1589  HZ2 TRP A  98      -7.570  -4.391   2.974  1.00  0.810          H  
ATOM   1590  HZ3 TRP A  98      -9.630  -2.403   6.163  1.00  0.810          H  
ATOM   1591  HH2 TRP A  98      -8.630  -4.442   5.205  1.00  0.810          H  
ATOM   1592  N   HIS A  99      -9.688   3.784   0.491  1.00  0.580          N  
ATOM   1593  CA  HIS A  99     -10.394   4.990   0.020  1.00  0.660          C  
ATOM   1594  C   HIS A  99     -11.778   5.183   0.636  1.00  0.690          C  
ATOM   1595  O   HIS A  99     -12.618   5.894   0.080  1.00  0.800          O  
ATOM   1596  CB  HIS A  99     -10.640   4.912  -1.491  1.00  0.890          C  
ATOM   1597  CG  HIS A  99      -9.441   4.814  -2.326  1.00  0.890          C  
ATOM   1598  ND1 HIS A  99      -8.814   3.618  -2.571  1.00  0.890          N  
ATOM   1599  CD2 HIS A  99      -8.750   5.750  -3.001  1.00  0.890          C  
ATOM   1600  CE1 HIS A  99      -7.779   3.828  -3.356  1.00  0.890          C  
ATOM   1601  NE2 HIS A  99      -7.727   5.113  -3.638  1.00  0.890          N  
ATOM   1602  H   HIS A  99     -10.083   2.894   0.227  1.00  0.700          H  
ATOM   1603  HA  HIS A  99      -9.794   5.871   0.243  1.00  0.790          H  
ATOM   1604 1HB  HIS A  99     -11.274   4.051  -1.706  1.00  1.070          H  
ATOM   1605 2HB  HIS A  99     -11.188   5.798  -1.808  1.00  1.070          H  
ATOM   1606  HD2 HIS A  99      -8.964   6.818  -3.038  1.00  1.070          H  
ATOM   1607  HE1 HIS A  99      -7.100   3.073  -3.703  1.00  1.070          H  
ATOM   1608  HE2 HIS A  99      -7.036   5.579  -4.224  1.00  1.070          H  
ATOM   1609  N   GLY A 100     -12.035   4.541   1.757  1.00  0.670          N  
ATOM   1610  CA  GLY A 100     -13.356   4.622   2.375  1.00  0.770          C  
ATOM   1611  C   GLY A 100     -14.171   3.374   2.037  1.00  0.680          C  
ATOM   1612  O   GLY A 100     -13.746   2.530   1.241  1.00  0.730          O  
ATOM   1613  H   GLY A 100     -11.283   4.007   2.170  1.00  0.800          H  
ATOM   1614 1HA  GLY A 100     -13.266   4.740   3.453  1.00  0.920          H  
ATOM   1615 2HA  GLY A 100     -13.878   5.505   2.010  1.00  0.920          H  
ATOM   1616  N   VAL A 101     -15.315   3.208   2.696  1.00  0.730          N  
ATOM   1617  CA  VAL A 101     -16.126   2.010   2.481  1.00  0.750          C  
ATOM   1618  C   VAL A 101     -17.502   2.358   1.932  1.00  0.800          C  
ATOM   1619  O   VAL A 101     -18.191   3.232   2.460  1.00  0.980          O  
ATOM   1620  CB  VAL A 101     -16.235   1.183   3.801  1.00  1.040          C  
ATOM   1621  CG1 VAL A 101     -16.814   2.019   4.947  1.00  1.040          C  
ATOM   1622  CG2 VAL A 101     -17.104  -0.082   3.579  1.00  1.040          C  
ATOM   1623  H   VAL A 101     -15.610   3.936   3.331  1.00  0.880          H  
ATOM   1624  HA  VAL A 101     -15.628   1.386   1.740  1.00  0.900          H  
ATOM   1625  HB  VAL A 101     -15.248   0.890   4.093  1.00  1.250          H  
ATOM   1626 1HG1 VAL A 101     -16.845   1.418   5.851  1.00  1.250          H  
ATOM   1627 2HG1 VAL A 101     -16.188   2.889   5.121  1.00  1.250          H  
ATOM   1628 3HG1 VAL A 101     -17.823   2.341   4.708  1.00  1.250          H  
ATOM   1629 1HG2 VAL A 101     -17.160  -0.662   4.490  1.00  1.250          H  
ATOM   1630 2HG2 VAL A 101     -18.120   0.203   3.293  1.00  1.250          H  
ATOM   1631 3HG2 VAL A 101     -16.673  -0.697   2.792  1.00  1.250          H  
ATOM   1632  N   GLY A 102     -17.885   1.666   0.861  1.00  0.870          N  
ATOM   1633  CA  GLY A 102     -19.178   1.870   0.221  1.00  1.110          C  
ATOM   1634  C   GLY A 102     -20.134   0.706   0.448  1.00  1.050          C  
ATOM   1635  O   GLY A 102     -20.010  -0.049   1.411  1.00  1.090          O  
ATOM   1636  H   GLY A 102     -17.242   0.978   0.492  1.00  1.040          H  
ATOM   1637 1HA  GLY A 102     -19.628   2.785   0.605  1.00  1.330          H  
ATOM   1638 2HA  GLY A 102     -19.030   2.018  -0.847  1.00  1.330          H  
ATOM   1639  N   LEU A 103     -21.106   0.564  -0.451  1.00  1.110          N  
ATOM   1640  CA  LEU A 103     -22.125  -0.483  -0.352  1.00  1.190          C  
ATOM   1641  C   LEU A 103     -21.946  -1.595  -1.390  1.00  1.080          C  
ATOM   1642  O   LEU A 103     -22.873  -2.364  -1.655  1.00  1.230          O  
ATOM   1643  CB  LEU A 103     -23.512   0.154  -0.497  1.00  1.630          C  
ATOM   1644  CG  LEU A 103     -23.890   1.244   0.569  1.00  1.630          C  
ATOM   1645  CD1 LEU A 103     -25.247   1.839   0.212  1.00  1.630          C  
ATOM   1646  CD2 LEU A 103     -23.928   0.637   1.977  1.00  1.630          C  
ATOM   1647  H   LEU A 103     -21.154   1.217  -1.222  1.00  1.330          H  
ATOM   1648  HA  LEU A 103     -22.041  -0.954   0.626  1.00  1.430          H  
ATOM   1649 1HB  LEU A 103     -23.580   0.609  -1.483  1.00  1.960          H  
ATOM   1650 2HB  LEU A 103     -24.259  -0.638  -0.436  1.00  1.960          H  
ATOM   1651  HG  LEU A 103     -23.152   2.044   0.546  1.00  1.960          H  
ATOM   1652 1HD1 LEU A 103     -25.507   2.611   0.939  1.00  1.960          H  
ATOM   1653 2HD1 LEU A 103     -25.203   2.283  -0.782  1.00  1.960          H  
ATOM   1654 3HD1 LEU A 103     -26.006   1.058   0.227  1.00  1.960          H  
ATOM   1655 1HD2 LEU A 103     -24.196   1.412   2.694  1.00  1.960          H  
ATOM   1656 2HD2 LEU A 103     -24.672  -0.159   2.010  1.00  1.960          H  
ATOM   1657 3HD2 LEU A 103     -22.955   0.233   2.247  1.00  1.960          H  
ATOM   1658  N   LYS A 104     -20.782  -1.638  -2.024  1.00  0.970          N  
ATOM   1659  CA  LYS A 104     -20.491  -2.612  -3.073  1.00  0.970          C  
ATOM   1660  C   LYS A 104     -19.473  -3.659  -2.636  1.00  0.870          C  
ATOM   1661  O   LYS A 104     -18.728  -3.448  -1.678  1.00  0.890          O  
ATOM   1662  CB  LYS A 104     -19.997  -1.895  -4.332  1.00  1.360          C  
ATOM   1663  CG  LYS A 104     -20.963  -0.824  -4.898  1.00  1.360          C  
ATOM   1664  CD  LYS A 104     -22.298  -1.418  -5.382  1.00  1.360          C  
ATOM   1665  CE  LYS A 104     -23.178  -0.348  -6.034  1.00  1.360          C  
ATOM   1666  NZ  LYS A 104     -24.506  -0.892  -6.472  1.00  1.360          N  
ATOM   1667  H   LYS A 104     -20.066  -0.985  -1.741  1.00  1.160          H  
ATOM   1668  HA  LYS A 104     -21.407  -3.148  -3.310  1.00  1.160          H  
ATOM   1669 1HB  LYS A 104     -19.047  -1.404  -4.115  1.00  1.630          H  
ATOM   1670 2HB  LYS A 104     -19.806  -2.626  -5.116  1.00  1.630          H  
ATOM   1671 1HG  LYS A 104     -21.171  -0.084  -4.127  1.00  1.630          H  
ATOM   1672 2HG  LYS A 104     -20.480  -0.319  -5.735  1.00  1.630          H  
ATOM   1673 1HD  LYS A 104     -22.113  -2.221  -6.096  1.00  1.630          H  
ATOM   1674 2HD  LYS A 104     -22.848  -1.825  -4.533  1.00  1.630          H  
ATOM   1675 1HE  LYS A 104     -23.346   0.453  -5.315  1.00  1.630          H  
ATOM   1676 2HE  LYS A 104     -22.660   0.060  -6.902  1.00  1.630          H  
ATOM   1677 1HZ  LYS A 104     -25.053  -0.152  -6.892  1.00  1.630          H  
ATOM   1678 2HZ  LYS A 104     -24.366  -1.630  -7.149  1.00  1.630          H  
ATOM   1679 3HZ  LYS A 104     -25.001  -1.262  -5.672  1.00  1.630          H  
ATOM   1680  N   HIS A 105     -19.447  -4.779  -3.366  1.00  0.810          N  
ATOM   1681  CA  HIS A 105     -18.484  -5.865  -3.156  1.00  0.720          C  
ATOM   1682  C   HIS A 105     -17.062  -5.465  -3.477  1.00  0.790          C  
ATOM   1683  O   HIS A 105     -16.829  -4.594  -4.322  1.00  0.970          O  
ATOM   1684  CB  HIS A 105     -18.880  -7.096  -3.959  1.00  1.040          C  
ATOM   1685  CG  HIS A 105     -19.941  -7.881  -3.312  1.00  1.040          C  
ATOM   1686  ND1 HIS A 105     -19.746  -8.491  -2.083  1.00  1.040          N  
ATOM   1687  CD2 HIS A 105     -21.200  -8.192  -3.695  1.00  1.040          C  
ATOM   1688  CE1 HIS A 105     -20.842  -9.137  -1.740  1.00  1.040          C  
ATOM   1689  NE2 HIS A 105     -21.744  -8.974  -2.700  1.00  1.040          N  
ATOM   1690  H   HIS A 105     -20.116  -4.875  -4.114  1.00  0.970          H  
ATOM   1691  HA  HIS A 105     -18.493  -6.151  -2.103  1.00  0.860          H  
ATOM   1692 1HB  HIS A 105     -19.243  -6.786  -4.940  1.00  1.250          H  
ATOM   1693 2HB  HIS A 105     -18.040  -7.705  -4.127  1.00  1.250          H  
ATOM   1694  HD1 HIS A 105     -18.866  -8.468  -1.522  1.00  1.250          H  
ATOM   1695  HD2 HIS A 105     -21.788  -7.948  -4.578  1.00  1.250          H  
ATOM   1696  HE1 HIS A 105     -20.884  -9.685  -0.800  1.00  1.250          H  
ATOM   1697  N   ILE A 106     -16.105  -6.098  -2.784  1.00  0.760          N  
ATOM   1698  CA  ILE A 106     -14.702  -5.739  -2.971  1.00  0.930          C  
ATOM   1699  C   ILE A 106     -13.709  -6.783  -3.569  1.00  0.750          C  
ATOM   1700  O   ILE A 106     -13.496  -7.880  -3.050  1.00  0.820          O  
ATOM   1701  CB  ILE A 106     -14.188  -5.282  -1.586  1.00  1.230          C  
ATOM   1702  CG1 ILE A 106     -15.030  -4.056  -1.088  1.00  1.230          C  
ATOM   1703  CG2 ILE A 106     -12.728  -4.957  -1.619  1.00  1.230          C  
ATOM   1704  CD1 ILE A 106     -14.805  -3.703   0.347  1.00  1.230          C  
ATOM   1705  H   ILE A 106     -16.382  -6.802  -2.072  1.00  0.910          H  
ATOM   1706  HA  ILE A 106     -14.685  -4.877  -3.636  1.00  1.120          H  
ATOM   1707  HB  ILE A 106     -14.342  -6.067  -0.883  1.00  1.480          H  
ATOM   1708 1HG1 ILE A 106     -14.798  -3.190  -1.704  1.00  1.480          H  
ATOM   1709 2HG1 ILE A 106     -16.085  -4.278  -1.186  1.00  1.480          H  
ATOM   1710 1HG2 ILE A 106     -12.409  -4.673  -0.634  1.00  1.480          H  
ATOM   1711 2HG2 ILE A 106     -12.161  -5.822  -1.929  1.00  1.480          H  
ATOM   1712 3HG2 ILE A 106     -12.546  -4.138  -2.313  1.00  1.480          H  
ATOM   1713 1HD1 ILE A 106     -15.434  -2.854   0.621  1.00  1.480          H  
ATOM   1714 2HD1 ILE A 106     -15.060  -4.557   0.962  1.00  1.480          H  
ATOM   1715 3HD1 ILE A 106     -13.788  -3.442   0.501  1.00  1.480          H  
ATOM   1716  N   GLU A 107     -13.095  -6.406  -4.681  1.00  0.640          N  
ATOM   1717  CA  GLU A 107     -12.016  -7.123  -5.380  1.00  0.610          C  
ATOM   1718  C   GLU A 107     -12.223  -8.594  -5.760  1.00  0.650          C  
ATOM   1719  O   GLU A 107     -12.514  -8.935  -6.898  1.00  0.920          O  
ATOM   1720  CB  GLU A 107     -10.753  -7.062  -4.508  1.00  0.870          C  
ATOM   1721  CG  GLU A 107     -10.176  -5.690  -4.302  1.00  0.870          C  
ATOM   1722  CD  GLU A 107      -9.568  -5.157  -5.507  1.00  0.870          C  
ATOM   1723  OE1 GLU A 107      -8.770  -5.857  -6.054  1.00  0.870          O  
ATOM   1724  OE2 GLU A 107      -9.885  -4.073  -5.906  1.00  0.870          O  
ATOM   1725  H   GLU A 107     -13.366  -5.511  -5.067  1.00  0.770          H  
ATOM   1726  HA  GLU A 107     -11.836  -6.586  -6.315  1.00  0.730          H  
ATOM   1727 1HB  GLU A 107     -10.961  -7.477  -3.524  1.00  1.040          H  
ATOM   1728 2HB  GLU A 107      -9.981  -7.679  -4.962  1.00  1.040          H  
ATOM   1729 1HG  GLU A 107     -10.952  -5.022  -3.961  1.00  1.040          H  
ATOM   1730 2HG  GLU A 107      -9.428  -5.763  -3.528  1.00  1.040          H  
ATOM   1731  N   LEU A 108     -12.158  -9.482  -4.770  1.00  0.550          N  
ATOM   1732  CA  LEU A 108     -12.198 -10.918  -5.069  1.00  0.630          C  
ATOM   1733  C   LEU A 108     -13.622 -11.356  -5.192  1.00  0.660          C  
ATOM   1734  O   LEU A 108     -13.930 -12.437  -5.690  1.00  0.740          O  
ATOM   1735  CB  LEU A 108     -11.490 -11.723  -3.963  1.00  0.850          C  
ATOM   1736  CG  LEU A 108      -9.939 -11.468  -3.763  1.00  0.850          C  
ATOM   1737  CD1 LEU A 108      -9.469 -12.206  -2.487  1.00  0.850          C  
ATOM   1738  CD2 LEU A 108      -9.142 -11.987  -4.993  1.00  0.850          C  
ATOM   1739  H   LEU A 108     -12.052  -9.152  -3.814  1.00  0.660          H  
ATOM   1740  HA  LEU A 108     -11.708 -11.092  -6.025  1.00  0.760          H  
ATOM   1741 1HB  LEU A 108     -11.984 -11.517  -3.031  1.00  1.020          H  
ATOM   1742 2HB  LEU A 108     -11.625 -12.789  -4.173  1.00  1.020          H  
ATOM   1743  HG  LEU A 108      -9.759 -10.402  -3.635  1.00  1.020          H  
ATOM   1744 1HD1 LEU A 108      -8.415 -12.031  -2.321  1.00  1.020          H  
ATOM   1745 2HD1 LEU A 108     -10.032 -11.838  -1.627  1.00  1.020          H  
ATOM   1746 3HD1 LEU A 108      -9.642 -13.273  -2.594  1.00  1.020          H  
ATOM   1747 1HD2 LEU A 108      -8.086 -11.816  -4.851  1.00  1.020          H  
ATOM   1748 2HD2 LEU A 108      -9.315 -13.053  -5.118  1.00  1.020          H  
ATOM   1749 3HD2 LEU A 108      -9.456 -11.475  -5.879  1.00  1.020          H  
ATOM   1750  N   ALA A 109     -14.491 -10.475  -4.748  1.00  0.640          N  
ATOM   1751  CA  ALA A 109     -15.914 -10.648  -4.770  1.00  0.700          C  
ATOM   1752  C   ALA A 109     -16.513 -10.204  -6.112  1.00  0.720          C  
ATOM   1753  O   ALA A 109     -17.733 -10.244  -6.281  1.00  0.800          O  
ATOM   1754  CB  ALA A 109     -16.503  -9.882  -3.620  1.00  0.960          C  
ATOM   1755  H   ALA A 109     -14.122  -9.617  -4.327  1.00  0.770          H  
ATOM   1756  HA  ALA A 109     -16.135 -11.708  -4.645  1.00  0.840          H  
ATOM   1757 1HB  ALA A 109     -17.580 -10.020  -3.597  1.00  1.150          H  
ATOM   1758 2HB  ALA A 109     -16.071 -10.250  -2.689  1.00  1.150          H  
ATOM   1759 3HB  ALA A 109     -16.252  -8.839  -3.740  1.00  1.150          H  
ATOM   1760  N   LEU A 110     -15.676  -9.750  -7.057  1.00  0.690          N  
ATOM   1761  CA  LEU A 110     -16.193  -9.275  -8.332  1.00  0.770          C  
ATOM   1762  C   LEU A 110     -16.085 -10.265  -9.475  1.00  0.800          C  
ATOM   1763  O   LEU A 110     -15.061 -10.906  -9.698  1.00  0.870          O  
ATOM   1764  CB  LEU A 110     -15.464  -8.003  -8.760  1.00  1.050          C  
ATOM   1765  CG  LEU A 110     -15.995  -6.666  -8.235  1.00  1.050          C  
ATOM   1766  CD1 LEU A 110     -15.979  -6.629  -6.731  1.00  1.050          C  
ATOM   1767  CD2 LEU A 110     -15.114  -5.572  -8.801  1.00  1.050          C  
ATOM   1768  H   LEU A 110     -14.663  -9.725  -6.898  1.00  0.830          H  
ATOM   1769  HA  LEU A 110     -17.247  -9.041  -8.198  1.00  0.920          H  
ATOM   1770 1HB  LEU A 110     -14.426  -8.093  -8.439  1.00  1.260          H  
ATOM   1771 2HB  LEU A 110     -15.467  -7.950  -9.846  1.00  1.260          H  
ATOM   1772  HG  LEU A 110     -17.020  -6.515  -8.571  1.00  1.260          H  
ATOM   1773 1HD1 LEU A 110     -16.336  -5.663  -6.411  1.00  1.260          H  
ATOM   1774 2HD1 LEU A 110     -16.619  -7.389  -6.316  1.00  1.260          H  
ATOM   1775 3HD1 LEU A 110     -14.983  -6.779  -6.398  1.00  1.260          H  
ATOM   1776 1HD2 LEU A 110     -15.469  -4.601  -8.461  1.00  1.260          H  
ATOM   1777 2HD2 LEU A 110     -14.085  -5.719  -8.467  1.00  1.260          H  
ATOM   1778 3HD2 LEU A 110     -15.150  -5.610  -9.895  1.00  1.260          H  
ATOM   1779  N   GLY A 111     -17.169 -10.337 -10.248  1.00  1.010          N  
ATOM   1780  CA  GLY A 111     -17.254 -11.157 -11.455  1.00  1.220          C  
ATOM   1781  C   GLY A 111     -16.962 -10.342 -12.718  1.00  1.280          C  
ATOM   1782  O   GLY A 111     -17.159 -10.817 -13.838  1.00  1.510          O  
ATOM   1783  H   GLY A 111     -17.982  -9.803  -9.970  1.00  1.210          H  
ATOM   1784 1HA  GLY A 111     -16.555 -11.986 -11.379  1.00  1.460          H  
ATOM   1785 2HA  GLY A 111     -18.252 -11.589 -11.526  1.00  1.460          H  
ATOM   1786  N   MET A 112     -16.550  -9.094 -12.533  1.00  1.200          N  
ATOM   1787  CA  MET A 112     -16.293  -8.186 -13.642  1.00  1.340          C  
ATOM   1788  C   MET A 112     -15.132  -7.251 -13.363  1.00  1.190          C  
ATOM   1789  O   MET A 112     -14.723  -7.072 -12.217  1.00  1.390          O  
ATOM   1790  CB  MET A 112     -17.532  -7.359 -13.980  1.00  1.820          C  
ATOM   1791  CG  MET A 112     -18.054  -6.423 -12.860  1.00  1.820          C  
ATOM   1792  SD  MET A 112     -17.117  -4.839 -12.672  1.00  1.820          S  
ATOM   1793  CE  MET A 112     -17.365  -3.959 -14.220  1.00  1.820          C  
ATOM   1794  H   MET A 112     -16.400  -8.783 -11.588  1.00  1.440          H  
ATOM   1795  HA  MET A 112     -16.034  -8.776 -14.519  1.00  1.610          H  
ATOM   1796 1HB  MET A 112     -17.340  -6.773 -14.866  1.00  2.180          H  
ATOM   1797 2HB  MET A 112     -18.346  -8.043 -14.226  1.00  2.180          H  
ATOM   1798 1HG  MET A 112     -19.095  -6.180 -13.063  1.00  2.180          H  
ATOM   1799 2HG  MET A 112     -18.014  -6.952 -11.910  1.00  2.180          H  
ATOM   1800 1HE  MET A 112     -16.847  -3.003 -14.174  1.00  2.180          H  
ATOM   1801 2HE  MET A 112     -16.965  -4.536 -15.048  1.00  2.180          H  
ATOM   1802 3HE  MET A 112     -18.429  -3.785 -14.375  1.00  2.180          H  
ATOM   1803  N   ASN A 113     -14.641  -6.633 -14.428  1.00  1.130          N  
ATOM   1804  CA  ASN A 113     -13.603  -5.617 -14.383  1.00  1.160          C  
ATOM   1805  C   ASN A 113     -13.865  -4.698 -15.570  1.00  1.170          C  
ATOM   1806  O   ASN A 113     -14.161  -5.171 -16.667  1.00  1.370          O  
ATOM   1807  CB  ASN A 113     -12.199  -6.202 -14.421  1.00  1.610          C  
ATOM   1808  CG  ASN A 113     -11.151  -5.168 -14.116  1.00  1.610          C  
ATOM   1809  OD1 ASN A 113     -11.040  -4.124 -14.769  1.00  1.610          O  
ATOM   1810  ND2 ASN A 113     -10.365  -5.430 -13.109  1.00  1.610          N  
ATOM   1811  H   ASN A 113     -15.026  -6.867 -15.333  1.00  1.360          H  
ATOM   1812  HA  ASN A 113     -13.714  -5.022 -13.475  1.00  1.390          H  
ATOM   1813 1HB  ASN A 113     -12.110  -6.978 -13.672  1.00  1.930          H  
ATOM   1814 2HB  ASN A 113     -11.993  -6.649 -15.400  1.00  1.930          H  
ATOM   1815 1HD2 ASN A 113      -9.663  -4.766 -12.848  1.00  1.930          H  
ATOM   1816 2HD2 ASN A 113     -10.476  -6.285 -12.592  1.00  1.930          H  
ATOM   1817  N   SER A 114     -13.824  -3.390 -15.338  1.00  1.430          N  
ATOM   1818  CA  SER A 114     -14.084  -2.386 -16.369  1.00  1.740          C  
ATOM   1819  C   SER A 114     -12.955  -2.184 -17.391  1.00  1.550          C  
ATOM   1820  O   SER A 114     -13.142  -1.500 -18.403  1.00  1.690          O  
ATOM   1821  CB  SER A 114     -14.385  -1.065 -15.696  1.00  2.310          C  
ATOM   1822  OG  SER A 114     -13.255  -0.584 -15.020  1.00  2.310          O  
ATOM   1823  H   SER A 114     -13.580  -3.059 -14.414  1.00  1.720          H  
ATOM   1824  HA  SER A 114     -14.972  -2.702 -16.917  1.00  2.090          H  
ATOM   1825 1HB  SER A 114     -14.701  -0.340 -16.445  1.00  2.770          H  
ATOM   1826 2HB  SER A 114     -15.206  -1.191 -14.994  1.00  2.770          H  
ATOM   1827  HG  SER A 114     -13.505   0.273 -14.661  1.00  2.770          H  
ATOM   1828  N   VAL A 115     -11.783  -2.752 -17.128  1.00  1.430          N  
ATOM   1829  CA  VAL A 115     -10.637  -2.596 -18.013  1.00  1.430          C  
ATOM   1830  C   VAL A 115     -10.690  -3.567 -19.194  1.00  1.320          C  
ATOM   1831  O   VAL A 115     -10.851  -4.782 -19.030  1.00  1.230          O  
ATOM   1832  CB  VAL A 115      -9.328  -2.775 -17.218  1.00  2.000          C  
ATOM   1833  CG1 VAL A 115      -8.114  -2.710 -18.144  1.00  2.000          C  
ATOM   1834  CG2 VAL A 115      -9.244  -1.683 -16.154  1.00  2.000          C  
ATOM   1835  H   VAL A 115     -11.695  -3.311 -16.282  1.00  1.720          H  
ATOM   1836  HA  VAL A 115     -10.653  -1.580 -18.406  1.00  1.720          H  
ATOM   1837  HB  VAL A 115      -9.333  -3.745 -16.741  1.00  2.400          H  
ATOM   1838 1HG1 VAL A 115      -7.208  -2.845 -17.555  1.00  2.400          H  
ATOM   1839 2HG1 VAL A 115      -8.163  -3.498 -18.899  1.00  2.400          H  
ATOM   1840 3HG1 VAL A 115      -8.083  -1.740 -18.639  1.00  2.400          H  
ATOM   1841 1HG2 VAL A 115      -8.331  -1.811 -15.574  1.00  2.400          H  
ATOM   1842 2HG2 VAL A 115      -9.237  -0.707 -16.634  1.00  2.400          H  
ATOM   1843 3HG2 VAL A 115     -10.105  -1.749 -15.488  1.00  2.400          H  
ATOM   1844  N   LEU A 116     -10.558  -3.016 -20.398  1.00  1.510          N  
ATOM   1845  CA  LEU A 116     -10.646  -3.820 -21.602  1.00  1.570          C  
ATOM   1846  C   LEU A 116      -9.615  -4.925 -21.655  1.00  1.630          C  
ATOM   1847  O   LEU A 116      -8.412  -4.685 -21.552  1.00  1.720          O  
ATOM   1848  CB  LEU A 116     -10.465  -2.929 -22.842  1.00  2.170          C  
ATOM   1849  CG  LEU A 116     -10.567  -3.624 -24.247  1.00  2.170          C  
ATOM   1850  CD1 LEU A 116     -11.989  -4.137 -24.496  1.00  2.170          C  
ATOM   1851  CD2 LEU A 116     -10.166  -2.619 -25.316  1.00  2.170          C  
ATOM   1852  H   LEU A 116     -10.425  -2.017 -20.467  1.00  1.810          H  
ATOM   1853  HA  LEU A 116     -11.634  -4.270 -21.622  1.00  1.880          H  
ATOM   1854 1HB  LEU A 116     -11.212  -2.138 -22.807  1.00  2.610          H  
ATOM   1855 2HB  LEU A 116      -9.479  -2.468 -22.783  1.00  2.610          H  
ATOM   1856  HG  LEU A 116      -9.886  -4.473 -24.288  1.00  2.610          H  
ATOM   1857 1HD1 LEU A 116     -12.031  -4.610 -25.479  1.00  2.610          H  
ATOM   1858 2HD1 LEU A 116     -12.269  -4.865 -23.747  1.00  2.610          H  
ATOM   1859 3HD1 LEU A 116     -12.688  -3.303 -24.467  1.00  2.610          H  
ATOM   1860 1HD2 LEU A 116     -10.218  -3.089 -26.299  1.00  2.610          H  
ATOM   1861 2HD2 LEU A 116     -10.843  -1.763 -25.288  1.00  2.610          H  
ATOM   1862 3HD2 LEU A 116      -9.146  -2.280 -25.130  1.00  2.610          H  
ATOM   1863  N   ALA A 117     -10.123  -6.133 -21.893  1.00  1.660          N  
ATOM   1864  CA  ALA A 117      -9.370  -7.373 -22.029  1.00  1.800          C  
ATOM   1865  C   ALA A 117      -8.537  -7.740 -20.799  1.00  1.700          C  
ATOM   1866  O   ALA A 117      -7.598  -8.534 -20.907  1.00  1.830          O  
ATOM   1867  CB  ALA A 117      -8.462  -7.279 -23.248  1.00  2.460          C  
ATOM   1868  H   ALA A 117     -11.129  -6.198 -21.956  1.00  1.990          H  
ATOM   1869  HA  ALA A 117     -10.090  -8.175 -22.188  1.00  2.160          H  
ATOM   1870 1HB  ALA A 117      -7.940  -8.225 -23.382  1.00  2.960          H  
ATOM   1871 2HB  ALA A 117      -9.061  -7.066 -24.133  1.00  2.960          H  
ATOM   1872 3HB  ALA A 117      -7.731  -6.485 -23.110  1.00  2.960          H  
ATOM   1873  N   GLU A 118      -8.912  -7.238 -19.624  1.00  1.520          N  
ATOM   1874  CA  GLU A 118      -8.201  -7.607 -18.405  1.00  1.450          C  
ATOM   1875  C   GLU A 118      -8.969  -8.682 -17.643  1.00  1.290          C  
ATOM   1876  O   GLU A 118     -10.020  -8.423 -17.060  1.00  1.250          O  
ATOM   1877  CB  GLU A 118      -7.954  -6.379 -17.525  1.00  2.060          C  
ATOM   1878  CG  GLU A 118      -7.216  -6.656 -16.198  1.00  2.060          C  
ATOM   1879  CD  GLU A 118      -5.780  -7.202 -16.367  1.00  2.060          C  
ATOM   1880  OE1 GLU A 118      -4.921  -6.495 -16.829  1.00  2.060          O  
ATOM   1881  OE2 GLU A 118      -5.566  -8.351 -16.033  1.00  2.060          O  
ATOM   1882  H   GLU A 118      -9.678  -6.556 -19.574  1.00  1.820          H  
ATOM   1883  HA  GLU A 118      -7.230  -8.018 -18.679  1.00  1.740          H  
ATOM   1884 1HB  GLU A 118      -7.380  -5.647 -18.085  1.00  2.470          H  
ATOM   1885 2HB  GLU A 118      -8.914  -5.930 -17.282  1.00  2.470          H  
ATOM   1886 1HG  GLU A 118      -7.176  -5.731 -15.623  1.00  2.470          H  
ATOM   1887 2HG  GLU A 118      -7.810  -7.371 -15.631  1.00  2.470          H  
ATOM   1888  N   SER A 119      -8.457  -9.907 -17.676  1.00  1.250          N  
ATOM   1889  CA  SER A 119      -9.122 -11.038 -17.041  1.00  1.130          C  
ATOM   1890  C   SER A 119      -9.335 -10.773 -15.556  1.00  0.990          C  
ATOM   1891  O   SER A 119      -8.426 -10.313 -14.857  1.00  0.960          O  
ATOM   1892  CB  SER A 119      -8.312 -12.300 -17.242  1.00  1.630          C  
ATOM   1893  OG  SER A 119      -8.882 -13.379 -16.548  1.00  1.630          O  
ATOM   1894  H   SER A 119      -7.588 -10.049 -18.172  1.00  1.500          H  
ATOM   1895  HA  SER A 119     -10.098 -11.172 -17.508  1.00  1.360          H  
ATOM   1896 1HB  SER A 119      -8.267 -12.531 -18.307  1.00  1.960          H  
ATOM   1897 2HB  SER A 119      -7.291 -12.137 -16.899  1.00  1.960          H  
ATOM   1898  HG  SER A 119      -8.398 -14.162 -16.842  1.00  1.960          H  
ATOM   1899  N   ILE A 120     -10.533 -11.103 -15.062  1.00  1.000          N  
ATOM   1900  CA  ILE A 120     -10.848 -10.824 -13.666  1.00  0.980          C  
ATOM   1901  C   ILE A 120     -10.073 -11.677 -12.674  1.00  0.850          C  
ATOM   1902  O   ILE A 120      -9.706 -11.189 -11.607  1.00  0.780          O  
ATOM   1903  CB  ILE A 120     -12.372 -10.984 -13.401  1.00  1.380          C  
ATOM   1904  CG1 ILE A 120     -12.853 -12.469 -13.601  1.00  1.380          C  
ATOM   1905  CG2 ILE A 120     -13.126 -10.027 -14.302  1.00  1.380          C  
ATOM   1906  CD1 ILE A 120     -14.270 -12.723 -13.181  1.00  1.380          C  
ATOM   1907  H   ILE A 120     -11.218 -11.496 -15.686  1.00  1.200          H  
ATOM   1908  HA  ILE A 120     -10.595  -9.786 -13.471  1.00  1.180          H  
ATOM   1909  HB  ILE A 120     -12.586 -10.723 -12.371  1.00  1.660          H  
ATOM   1910 1HG1 ILE A 120     -12.741 -12.758 -14.641  1.00  1.660          H  
ATOM   1911 2HG1 ILE A 120     -12.273 -13.120 -12.985  1.00  1.660          H  
ATOM   1912 1HG2 ILE A 120     -14.175 -10.092 -14.106  1.00  1.660          H  
ATOM   1913 2HG2 ILE A 120     -12.791  -9.035 -14.101  1.00  1.660          H  
ATOM   1914 3HG2 ILE A 120     -12.941 -10.261 -15.345  1.00  1.660          H  
ATOM   1915 1HD1 ILE A 120     -14.508 -13.775 -13.323  1.00  1.660          H  
ATOM   1916 2HD1 ILE A 120     -14.374 -12.465 -12.125  1.00  1.660          H  
ATOM   1917 3HD1 ILE A 120     -14.953 -12.134 -13.771  1.00  1.660          H  
ATOM   1918  N   VAL A 121      -9.748 -12.914 -13.022  1.00  0.910          N  
ATOM   1919  CA  VAL A 121      -9.021 -13.712 -12.059  1.00  0.910          C  
ATOM   1920  C   VAL A 121      -7.612 -13.200 -11.961  1.00  0.860          C  
ATOM   1921  O   VAL A 121      -7.123 -12.898 -10.880  1.00  0.830          O  
ATOM   1922  CB  VAL A 121      -9.020 -15.207 -12.434  1.00  1.270          C  
ATOM   1923  CG1 VAL A 121      -8.104 -15.990 -11.473  1.00  1.270          C  
ATOM   1924  CG2 VAL A 121     -10.447 -15.740 -12.367  1.00  1.270          C  
ATOM   1925  H   VAL A 121     -10.034 -13.282 -13.921  1.00  1.090          H  
ATOM   1926  HA  VAL A 121      -9.500 -13.605 -11.084  1.00  1.090          H  
ATOM   1927  HB  VAL A 121      -8.628 -15.329 -13.441  1.00  1.530          H  
ATOM   1928 1HG1 VAL A 121      -8.108 -17.044 -11.748  1.00  1.530          H  
ATOM   1929 2HG1 VAL A 121      -7.079 -15.618 -11.522  1.00  1.530          H  
ATOM   1930 3HG1 VAL A 121      -8.474 -15.881 -10.454  1.00  1.530          H  
ATOM   1931 1HG2 VAL A 121     -10.453 -16.798 -12.635  1.00  1.530          H  
ATOM   1932 2HG2 VAL A 121     -10.832 -15.619 -11.355  1.00  1.530          H  
ATOM   1933 3HG2 VAL A 121     -11.076 -15.192 -13.060  1.00  1.530          H  
ATOM   1934  N   ARG A 122      -6.944 -13.057 -13.094  1.00  0.940          N  
ATOM   1935  CA  ARG A 122      -5.573 -12.596 -13.048  1.00  1.010          C  
ATOM   1936  C   ARG A 122      -5.457 -11.279 -12.287  1.00  0.910          C  
ATOM   1937  O   ARG A 122      -4.614 -11.148 -11.394  1.00  0.920          O  
ATOM   1938  CB  ARG A 122      -5.016 -12.449 -14.453  1.00  1.390          C  
ATOM   1939  CG  ARG A 122      -3.555 -12.026 -14.533  1.00  1.390          C  
ATOM   1940  CD  ARG A 122      -3.086 -11.918 -15.940  1.00  1.390          C  
ATOM   1941  NE  ARG A 122      -3.715 -10.809 -16.661  1.00  1.390          N  
ATOM   1942  CZ  ARG A 122      -3.730 -10.650 -17.998  1.00  1.390          C  
ATOM   1943  NH1 ARG A 122      -3.158 -11.520 -18.817  1.00  1.390          N  
ATOM   1944  NH2 ARG A 122      -4.336  -9.591 -18.459  1.00  1.390          N  
ATOM   1945  H   ARG A 122      -7.378 -13.302 -13.972  1.00  1.130          H  
ATOM   1946  HA  ARG A 122      -4.980 -13.346 -12.524  1.00  1.210          H  
ATOM   1947 1HB  ARG A 122      -5.121 -13.390 -14.988  1.00  1.660          H  
ATOM   1948 2HB  ARG A 122      -5.604 -11.701 -14.990  1.00  1.660          H  
ATOM   1949 1HG  ARG A 122      -3.438 -11.045 -14.071  1.00  1.660          H  
ATOM   1950 2HG  ARG A 122      -2.930 -12.749 -14.009  1.00  1.660          H  
ATOM   1951 1HD  ARG A 122      -2.013 -11.771 -15.955  1.00  1.660          H  
ATOM   1952 2HD  ARG A 122      -3.328 -12.844 -16.457  1.00  1.660          H  
ATOM   1953  HE  ARG A 122      -4.198 -10.065 -16.123  1.00  1.660          H  
ATOM   1954 1HH1 ARG A 122      -2.692 -12.335 -18.450  1.00  1.660          H  
ATOM   1955 2HH1 ARG A 122      -3.186 -11.368 -19.816  1.00  1.660          H  
ATOM   1956 1HH2 ARG A 122      -4.749  -8.954 -17.762  1.00  1.660          H  
ATOM   1957 2HH2 ARG A 122      -4.387  -9.397 -19.448  1.00  1.660          H  
ATOM   1958  N   LYS A 123      -6.329 -10.311 -12.586  1.00  0.860          N  
ATOM   1959  CA  LYS A 123      -6.201  -9.026 -11.933  1.00  0.860          C  
ATOM   1960  C   LYS A 123      -6.563  -9.031 -10.462  1.00  0.770          C  
ATOM   1961  O   LYS A 123      -5.823  -8.457  -9.659  1.00  0.780          O  
ATOM   1962  CB  LYS A 123      -7.055  -7.989 -12.644  1.00  1.200          C  
ATOM   1963  CG  LYS A 123      -6.947  -6.547 -12.097  1.00  1.200          C  
ATOM   1964  CD  LYS A 123      -5.535  -5.956 -12.313  1.00  1.200          C  
ATOM   1965  CE  LYS A 123      -5.470  -4.472 -11.953  1.00  1.200          C  
ATOM   1966  NZ  LYS A 123      -4.099  -3.912 -12.155  1.00  1.200          N  
ATOM   1967  H   LYS A 123      -7.039 -10.435 -13.318  1.00  1.030          H  
ATOM   1968  HA  LYS A 123      -5.159  -8.732 -12.017  1.00  1.030          H  
ATOM   1969 1HB  LYS A 123      -6.773  -7.980 -13.683  1.00  1.440          H  
ATOM   1970 2HB  LYS A 123      -8.104  -8.297 -12.600  1.00  1.440          H  
ATOM   1971 1HG  LYS A 123      -7.657  -5.927 -12.630  1.00  1.440          H  
ATOM   1972 2HG  LYS A 123      -7.196  -6.523 -11.034  1.00  1.440          H  
ATOM   1973 1HD  LYS A 123      -4.822  -6.478 -11.672  1.00  1.440          H  
ATOM   1974 2HD  LYS A 123      -5.235  -6.089 -13.355  1.00  1.440          H  
ATOM   1975 1HE  LYS A 123      -6.172  -3.924 -12.579  1.00  1.440          H  
ATOM   1976 2HE  LYS A 123      -5.752  -4.343 -10.909  1.00  1.440          H  
ATOM   1977 1HZ  LYS A 123      -4.089  -2.931 -11.912  1.00  1.440          H  
ATOM   1978 2HZ  LYS A 123      -3.450  -4.415 -11.563  1.00  1.440          H  
ATOM   1979 3HZ  LYS A 123      -3.828  -4.018 -13.121  1.00  1.440          H  
ATOM   1980  N   TYR A 124      -7.670  -9.664 -10.071  1.00  0.770          N  
ATOM   1981  CA  TYR A 124      -8.029  -9.573  -8.673  1.00  0.820          C  
ATOM   1982  C   TYR A 124      -7.110 -10.442  -7.823  1.00  0.780          C  
ATOM   1983  O   TYR A 124      -6.833 -10.095  -6.671  1.00  0.780          O  
ATOM   1984  CB  TYR A 124      -9.513  -9.863  -8.468  1.00  1.130          C  
ATOM   1985  CG  TYR A 124     -10.406  -8.784  -9.109  1.00  1.130          C  
ATOM   1986  CD1 TYR A 124     -11.369  -9.138 -10.046  1.00  1.130          C  
ATOM   1987  CD2 TYR A 124     -10.234  -7.437  -8.785  1.00  1.130          C  
ATOM   1988  CE1 TYR A 124     -12.146  -8.174 -10.642  1.00  1.130          C  
ATOM   1989  CE2 TYR A 124     -11.009  -6.477  -9.388  1.00  1.130          C  
ATOM   1990  CZ  TYR A 124     -11.960  -6.838 -10.314  1.00  1.130          C  
ATOM   1991  OH  TYR A 124     -12.721  -5.865 -10.922  1.00  1.130          O  
ATOM   1992  H   TYR A 124      -8.275 -10.174 -10.724  1.00  0.920          H  
ATOM   1993  HA  TYR A 124      -7.855  -8.549  -8.352  1.00  0.980          H  
ATOM   1994 1HB  TYR A 124      -9.770 -10.834  -8.896  1.00  1.350          H  
ATOM   1995 2HB  TYR A 124      -9.739  -9.885  -7.414  1.00  1.350          H  
ATOM   1996  HD1 TYR A 124     -11.515 -10.182 -10.305  1.00  1.350          H  
ATOM   1997  HD2 TYR A 124      -9.489  -7.132  -8.055  1.00  1.350          H  
ATOM   1998  HE1 TYR A 124     -12.898  -8.463 -11.371  1.00  1.350          H  
ATOM   1999  HE2 TYR A 124     -10.867  -5.428  -9.130  1.00  1.350          H  
ATOM   2000  HH  TYR A 124     -13.415  -6.290 -11.465  1.00  1.350          H  
ATOM   2001  N   VAL A 125      -6.603 -11.554  -8.378  1.00  0.820          N  
ATOM   2002  CA  VAL A 125      -5.673 -12.353  -7.610  1.00  0.900          C  
ATOM   2003  C   VAL A 125      -4.409 -11.536  -7.395  1.00  0.820          C  
ATOM   2004  O   VAL A 125      -3.889 -11.523  -6.280  1.00  0.840          O  
ATOM   2005  CB  VAL A 125      -5.356 -13.697  -8.279  1.00  1.230          C  
ATOM   2006  CG1 VAL A 125      -4.204 -14.406  -7.526  1.00  1.230          C  
ATOM   2007  CG2 VAL A 125      -6.618 -14.569  -8.238  1.00  1.230          C  
ATOM   2008  H   VAL A 125      -6.856 -11.850  -9.323  1.00  0.980          H  
ATOM   2009  HA  VAL A 125      -6.115 -12.569  -6.642  1.00  1.080          H  
ATOM   2010  HB  VAL A 125      -5.049 -13.529  -9.316  1.00  1.470          H  
ATOM   2011 1HG1 VAL A 125      -3.995 -15.361  -7.999  1.00  1.470          H  
ATOM   2012 2HG1 VAL A 125      -3.295 -13.797  -7.545  1.00  1.470          H  
ATOM   2013 3HG1 VAL A 125      -4.492 -14.573  -6.485  1.00  1.470          H  
ATOM   2014 1HG2 VAL A 125      -6.412 -15.526  -8.713  1.00  1.470          H  
ATOM   2015 2HG2 VAL A 125      -6.912 -14.730  -7.201  1.00  1.470          H  
ATOM   2016 3HG2 VAL A 125      -7.427 -14.071  -8.764  1.00  1.470          H  
ATOM   2017  N   ARG A 126      -3.895 -10.859  -8.433  1.00  0.780          N  
ATOM   2018  CA  ARG A 126      -2.717 -10.034  -8.226  1.00  0.820          C  
ATOM   2019  C   ARG A 126      -2.963  -8.957  -7.177  1.00  0.690          C  
ATOM   2020  O   ARG A 126      -2.144  -8.781  -6.277  1.00  0.700          O  
ATOM   2021  CB  ARG A 126      -2.284  -9.330  -9.503  1.00  1.130          C  
ATOM   2022  CG  ARG A 126      -1.625 -10.172 -10.585  1.00  1.130          C  
ATOM   2023  CD  ARG A 126      -1.423  -9.339 -11.802  1.00  1.130          C  
ATOM   2024  NE  ARG A 126      -0.697 -10.021 -12.859  1.00  1.130          N  
ATOM   2025  CZ  ARG A 126      -0.586  -9.563 -14.128  1.00  1.130          C  
ATOM   2026  NH1 ARG A 126      -1.185  -8.435 -14.477  1.00  1.130          N  
ATOM   2027  NH2 ARG A 126       0.123 -10.242 -15.015  1.00  1.130          N  
ATOM   2028  H   ARG A 126      -4.312 -10.924  -9.369  1.00  0.940          H  
ATOM   2029  HA  ARG A 126      -1.905 -10.678  -7.886  1.00  0.980          H  
ATOM   2030 1HB  ARG A 126      -3.161  -8.863  -9.957  1.00  1.360          H  
ATOM   2031 2HB  ARG A 126      -1.591  -8.530  -9.248  1.00  1.360          H  
ATOM   2032 1HG  ARG A 126      -0.652 -10.515 -10.237  1.00  1.360          H  
ATOM   2033 2HG  ARG A 126      -2.240 -11.028 -10.833  1.00  1.360          H  
ATOM   2034 1HD  ARG A 126      -2.408  -9.066 -12.185  1.00  1.360          H  
ATOM   2035 2HD  ARG A 126      -0.872  -8.438 -11.534  1.00  1.360          H  
ATOM   2036  HE  ARG A 126      -0.224 -10.886 -12.625  1.00  1.360          H  
ATOM   2037 1HH1 ARG A 126      -1.722  -7.921 -13.799  1.00  1.360          H  
ATOM   2038 2HH1 ARG A 126      -1.130  -8.082 -15.426  1.00  1.360          H  
ATOM   2039 1HH2 ARG A 126       0.585 -11.100 -14.743  1.00  1.360          H  
ATOM   2040 2HH2 ARG A 126       0.213  -9.902 -15.962  1.00  1.360          H  
ATOM   2041  N   ASN A 127      -4.122  -8.277  -7.235  1.00  0.640          N  
ATOM   2042  CA  ASN A 127      -4.371  -7.208  -6.283  1.00  0.650          C  
ATOM   2043  C   ASN A 127      -4.287  -7.789  -4.870  1.00  0.620          C  
ATOM   2044  O   ASN A 127      -3.654  -7.207  -3.987  1.00  0.670          O  
ATOM   2045  CB  ASN A 127      -5.716  -6.578  -6.528  1.00  0.910          C  
ATOM   2046  CG  ASN A 127      -5.800  -5.855  -7.860  1.00  0.910          C  
ATOM   2047  OD1 ASN A 127      -4.823  -5.666  -8.607  1.00  0.910          O  
ATOM   2048  ND2 ASN A 127      -6.989  -5.398  -8.143  1.00  0.910          N  
ATOM   2049  H   ASN A 127      -4.785  -8.451  -7.998  1.00  0.770          H  
ATOM   2050  HA  ASN A 127      -3.603  -6.445  -6.382  1.00  0.780          H  
ATOM   2051 1HB  ASN A 127      -6.495  -7.343  -6.488  1.00  1.090          H  
ATOM   2052 2HB  ASN A 127      -5.929  -5.861  -5.745  1.00  1.090          H  
ATOM   2053 1HD2 ASN A 127      -7.155  -4.875  -8.970  1.00  1.090          H  
ATOM   2054 2HD2 ASN A 127      -7.734  -5.535  -7.476  1.00  1.090          H  
ATOM   2055  N   TYR A 128      -4.878  -8.974  -4.678  1.00  0.620          N  
ATOM   2056  CA  TYR A 128      -4.820  -9.711  -3.427  1.00  0.700          C  
ATOM   2057  C   TYR A 128      -3.410 -10.059  -2.995  1.00  0.670          C  
ATOM   2058  O   TYR A 128      -3.024  -9.764  -1.872  1.00  0.690          O  
ATOM   2059  CB  TYR A 128      -5.693 -10.937  -3.466  1.00  0.950          C  
ATOM   2060  CG  TYR A 128      -5.393 -11.885  -2.362  1.00  0.950          C  
ATOM   2061  CD1 TYR A 128      -5.708 -11.599  -1.045  1.00  0.950          C  
ATOM   2062  CD2 TYR A 128      -4.801 -13.081  -2.690  1.00  0.950          C  
ATOM   2063  CE1 TYR A 128      -5.403 -12.518  -0.067  1.00  0.950          C  
ATOM   2064  CE2 TYR A 128      -4.514 -13.998  -1.720  1.00  0.950          C  
ATOM   2065  CZ  TYR A 128      -4.807 -13.725  -0.413  1.00  0.950          C  
ATOM   2066  OH  TYR A 128      -4.525 -14.668   0.550  1.00  0.950          O  
ATOM   2067  H   TYR A 128      -5.422  -9.384  -5.449  1.00  0.740          H  
ATOM   2068  HA  TYR A 128      -5.232  -9.072  -2.647  1.00  0.840          H  
ATOM   2069 1HB  TYR A 128      -6.730 -10.632  -3.384  1.00  1.140          H  
ATOM   2070 2HB  TYR A 128      -5.573 -11.449  -4.415  1.00  1.140          H  
ATOM   2071  HD1 TYR A 128      -6.179 -10.653  -0.781  1.00  1.140          H  
ATOM   2072  HD2 TYR A 128      -4.555 -13.297  -3.734  1.00  1.140          H  
ATOM   2073  HE1 TYR A 128      -5.638 -12.298   0.970  1.00  1.140          H  
ATOM   2074  HE2 TYR A 128      -4.044 -14.944  -1.991  1.00  1.140          H  
ATOM   2075  HH  TYR A 128      -4.573 -14.262   1.420  1.00  1.140          H  
ATOM   2076  N   ASP A 129      -2.613 -10.657  -3.892  1.00  0.700          N  
ATOM   2077  CA  ASP A 129      -1.247 -11.034  -3.538  1.00  0.790          C  
ATOM   2078  C   ASP A 129      -0.458  -9.804  -3.081  1.00  0.780          C  
ATOM   2079  O   ASP A 129       0.463  -9.913  -2.261  1.00  0.870          O  
ATOM   2080  CB  ASP A 129      -0.510 -11.691  -4.711  1.00  1.070          C  
ATOM   2081  CG  ASP A 129      -0.952 -13.144  -5.050  1.00  1.070          C  
ATOM   2082  OD1 ASP A 129      -1.655 -13.763  -4.283  1.00  1.070          O  
ATOM   2083  OD2 ASP A 129      -0.540 -13.619  -6.086  1.00  1.070          O  
ATOM   2084  H   ASP A 129      -2.985 -10.886  -4.818  1.00  0.840          H  
ATOM   2085  HA  ASP A 129      -1.292 -11.744  -2.714  1.00  0.950          H  
ATOM   2086 1HB  ASP A 129      -0.672 -11.077  -5.599  1.00  1.280          H  
ATOM   2087 2HB  ASP A 129       0.561 -11.689  -4.510  1.00  1.280          H  
ATOM   2088  N   ILE A 130      -0.786  -8.642  -3.635  1.00  0.730          N  
ATOM   2089  CA  ILE A 130      -0.143  -7.409  -3.230  1.00  0.810          C  
ATOM   2090  C   ILE A 130      -0.668  -6.983  -1.839  1.00  0.740          C  
ATOM   2091  O   ILE A 130       0.129  -6.680  -0.950  1.00  0.840          O  
ATOM   2092  CB  ILE A 130      -0.438  -6.298  -4.238  1.00  1.100          C  
ATOM   2093  CG1 ILE A 130       0.195  -6.633  -5.609  1.00  1.100          C  
ATOM   2094  CG2 ILE A 130       0.205  -5.001  -3.682  1.00  1.100          C  
ATOM   2095  CD1 ILE A 130      -0.369  -5.798  -6.771  1.00  1.100          C  
ATOM   2096  H   ILE A 130      -1.475  -8.630  -4.395  1.00  0.880          H  
ATOM   2097  HA  ILE A 130       0.926  -7.569  -3.172  1.00  0.970          H  
ATOM   2098  HB  ILE A 130      -1.496  -6.174  -4.379  1.00  1.320          H  
ATOM   2099 1HG1 ILE A 130       1.264  -6.434  -5.550  1.00  1.320          H  
ATOM   2100 2HG1 ILE A 130       0.051  -7.686  -5.830  1.00  1.320          H  
ATOM   2101 1HG2 ILE A 130       0.055  -4.229  -4.360  1.00  1.320          H  
ATOM   2102 2HG2 ILE A 130      -0.229  -4.722  -2.721  1.00  1.320          H  
ATOM   2103 3HG2 ILE A 130       1.279  -5.157  -3.558  1.00  1.320          H  
ATOM   2104 1HD1 ILE A 130       0.138  -6.077  -7.691  1.00  1.320          H  
ATOM   2105 2HD1 ILE A 130      -1.428  -5.995  -6.873  1.00  1.320          H  
ATOM   2106 3HD1 ILE A 130      -0.227  -4.763  -6.595  1.00  1.320          H  
ATOM   2107  N   TYR A 131      -1.997  -6.982  -1.632  1.00  0.640          N  
ATOM   2108  CA  TYR A 131      -2.603  -6.569  -0.350  1.00  0.640          C  
ATOM   2109  C   TYR A 131      -2.107  -7.474   0.787  1.00  0.630          C  
ATOM   2110  O   TYR A 131      -1.893  -7.049   1.926  1.00  0.630          O  
ATOM   2111  CB  TYR A 131      -4.141  -6.620  -0.385  1.00  0.900          C  
ATOM   2112  CG  TYR A 131      -4.887  -5.550  -1.219  1.00  0.900          C  
ATOM   2113  CD1 TYR A 131      -4.732  -4.188  -0.969  1.00  0.900          C  
ATOM   2114  CD2 TYR A 131      -5.777  -5.958  -2.205  1.00  0.900          C  
ATOM   2115  CE1 TYR A 131      -5.465  -3.266  -1.719  1.00  0.900          C  
ATOM   2116  CE2 TYR A 131      -6.485  -5.050  -2.935  1.00  0.900          C  
ATOM   2117  CZ  TYR A 131      -6.341  -3.715  -2.698  1.00  0.900          C  
ATOM   2118  OH  TYR A 131      -7.083  -2.814  -3.424  1.00  0.900          O  
ATOM   2119  H   TYR A 131      -2.613  -7.233  -2.411  1.00  0.770          H  
ATOM   2120  HA  TYR A 131      -2.289  -5.555  -0.143  1.00  0.770          H  
ATOM   2121 1HB  TYR A 131      -4.449  -7.601  -0.749  1.00  1.080          H  
ATOM   2122 2HB  TYR A 131      -4.499  -6.536   0.627  1.00  1.080          H  
ATOM   2123  HD1 TYR A 131      -4.048  -3.847  -0.193  1.00  1.080          H  
ATOM   2124  HD2 TYR A 131      -5.922  -7.007  -2.399  1.00  1.080          H  
ATOM   2125  HE1 TYR A 131      -5.363  -2.203  -1.539  1.00  1.080          H  
ATOM   2126  HE2 TYR A 131      -7.176  -5.392  -3.699  1.00  1.080          H  
ATOM   2127  HH  TYR A 131      -7.655  -3.290  -4.050  1.00  1.080          H  
ATOM   2128  N   LYS A 132      -1.902  -8.738   0.466  1.00  0.630          N  
ATOM   2129  CA  LYS A 132      -1.408  -9.759   1.372  1.00  0.680          C  
ATOM   2130  C   LYS A 132      -0.093  -9.352   2.049  1.00  0.700          C  
ATOM   2131  O   LYS A 132       0.236  -9.866   3.120  1.00  0.760          O  
ATOM   2132  CB  LYS A 132      -1.214 -11.070   0.614  1.00  0.930          C  
ATOM   2133  CG  LYS A 132      -0.767 -12.259   1.448  1.00  0.930          C  
ATOM   2134  CD  LYS A 132      -0.678 -13.503   0.581  1.00  0.930          C  
ATOM   2135  CE  LYS A 132      -0.158 -14.696   1.362  1.00  0.930          C  
ATOM   2136  NZ  LYS A 132      -0.049 -15.902   0.500  1.00  0.930          N  
ATOM   2137  H   LYS A 132      -2.140  -9.036  -0.481  1.00  0.760          H  
ATOM   2138  HA  LYS A 132      -2.155  -9.912   2.151  1.00  0.820          H  
ATOM   2139 1HB  LYS A 132      -2.142 -11.335   0.101  1.00  1.120          H  
ATOM   2140 2HB  LYS A 132      -0.460 -10.919  -0.151  1.00  1.120          H  
ATOM   2141 1HG  LYS A 132       0.219 -12.064   1.873  1.00  1.120          H  
ATOM   2142 2HG  LYS A 132      -1.472 -12.423   2.260  1.00  1.120          H  
ATOM   2143 1HD  LYS A 132      -1.666 -13.738   0.180  1.00  1.120          H  
ATOM   2144 2HD  LYS A 132      -0.008 -13.304  -0.257  1.00  1.120          H  
ATOM   2145 1HE  LYS A 132       0.825 -14.459   1.768  1.00  1.120          H  
ATOM   2146 2HE  LYS A 132      -0.840 -14.911   2.184  1.00  1.120          H  
ATOM   2147 1HZ  LYS A 132       0.295 -16.681   1.043  1.00  1.120          H  
ATOM   2148 2HZ  LYS A 132      -0.960 -16.123   0.132  1.00  1.120          H  
ATOM   2149 3HZ  LYS A 132       0.586 -15.719  -0.266  1.00  1.120          H  
ATOM   2150  N   ASN A 133       0.696  -8.494   1.391  1.00  0.700          N  
ATOM   2151  CA  ASN A 133       1.997  -8.071   1.882  1.00  0.770          C  
ATOM   2152  C   ASN A 133       2.003  -6.703   2.584  1.00  0.700          C  
ATOM   2153  O   ASN A 133       3.071  -6.143   2.847  1.00  0.740          O  
ATOM   2154  CB  ASN A 133       2.988  -8.120   0.740  1.00  1.050          C  
ATOM   2155  CG  ASN A 133       3.349  -9.546   0.385  1.00  1.050          C  
ATOM   2156  OD1 ASN A 133       4.187 -10.133   1.084  1.00  1.050          O  
ATOM   2157  ND2 ASN A 133       2.759 -10.126  -0.635  1.00  1.050          N  
ATOM   2158  H   ASN A 133       0.366  -8.064   0.525  1.00  0.840          H  
ATOM   2159  HA  ASN A 133       2.319  -8.796   2.626  1.00  0.920          H  
ATOM   2160 1HB  ASN A 133       2.551  -7.636  -0.138  1.00  1.260          H  
ATOM   2161 2HB  ASN A 133       3.892  -7.575   1.006  1.00  1.260          H  
ATOM   2162 1HD2 ASN A 133       2.989 -11.067  -0.866  1.00  1.260          H  
ATOM   2163 2HD2 ASN A 133       2.045  -9.664  -1.193  1.00  1.260          H  
ATOM   2164  N   ASN A 134       0.825  -6.180   2.921  1.00  0.660          N  
ATOM   2165  CA  ASN A 134       0.746  -4.946   3.692  1.00  0.620          C  
ATOM   2166  C   ASN A 134       0.993  -5.290   5.148  1.00  0.540          C  
ATOM   2167  O   ASN A 134       0.814  -6.430   5.568  1.00  0.580          O  
ATOM   2168  CB  ASN A 134      -0.584  -4.232   3.534  1.00  0.880          C  
ATOM   2169  CG  ASN A 134      -0.751  -3.517   2.221  1.00  0.880          C  
ATOM   2170  OD1 ASN A 134      -1.563  -3.848   1.363  1.00  0.880          O  
ATOM   2171  ND2 ASN A 134       0.014  -2.491   2.059  1.00  0.880          N  
ATOM   2172  H   ASN A 134      -0.043  -6.654   2.645  1.00  0.790          H  
ATOM   2173  HA  ASN A 134       1.545  -4.276   3.373  1.00  0.740          H  
ATOM   2174 1HB  ASN A 134      -1.355  -4.978   3.613  1.00  1.060          H  
ATOM   2175 2HB  ASN A 134      -0.728  -3.520   4.353  1.00  1.060          H  
ATOM   2176 1HD2 ASN A 134      -0.045  -1.951   1.216  1.00  1.060          H  
ATOM   2177 2HD2 ASN A 134       0.657  -2.226   2.780  1.00  1.060          H  
ATOM   2178  N   VAL A 135       1.396  -4.302   5.929  1.00  0.480          N  
ATOM   2179  CA  VAL A 135       1.581  -4.493   7.358  1.00  0.510          C  
ATOM   2180  C   VAL A 135       0.426  -3.889   8.138  1.00  0.520          C  
ATOM   2181  O   VAL A 135      -0.040  -4.480   9.113  1.00  0.580          O  
ATOM   2182  CB  VAL A 135       2.937  -3.928   7.824  1.00  0.700          C  
ATOM   2183  CG1 VAL A 135       3.078  -4.021   9.355  1.00  0.700          C  
ATOM   2184  CG2 VAL A 135       4.036  -4.745   7.150  1.00  0.700          C  
ATOM   2185  H   VAL A 135       1.541  -3.375   5.530  1.00  0.580          H  
ATOM   2186  HA  VAL A 135       1.592  -5.564   7.560  1.00  0.610          H  
ATOM   2187  HB  VAL A 135       3.018  -2.875   7.548  1.00  0.840          H  
ATOM   2188 1HG1 VAL A 135       4.047  -3.628   9.656  1.00  0.840          H  
ATOM   2189 2HG1 VAL A 135       2.294  -3.442   9.844  1.00  0.840          H  
ATOM   2190 3HG1 VAL A 135       2.999  -5.065   9.665  1.00  0.840          H  
ATOM   2191 1HG2 VAL A 135       5.006  -4.399   7.459  1.00  0.840          H  
ATOM   2192 2HG2 VAL A 135       3.931  -5.789   7.440  1.00  0.840          H  
ATOM   2193 3HG2 VAL A 135       3.949  -4.668   6.063  1.00  0.840          H  
ATOM   2194  N   LEU A 136       0.030  -2.674   7.768  1.00  0.520          N  
ATOM   2195  CA  LEU A 136      -1.044  -2.001   8.480  1.00  0.570          C  
ATOM   2196  C   LEU A 136      -2.157  -1.490   7.596  1.00  0.490          C  
ATOM   2197  O   LEU A 136      -1.928  -0.637   6.731  1.00  0.560          O  
ATOM   2198  CB  LEU A 136      -0.485  -0.786   9.244  1.00  0.780          C  
ATOM   2199  CG  LEU A 136      -1.538   0.152   9.940  1.00  0.780          C  
ATOM   2200  CD1 LEU A 136      -2.271  -0.587  11.051  1.00  0.780          C  
ATOM   2201  CD2 LEU A 136      -0.829   1.387  10.465  1.00  0.780          C  
ATOM   2202  H   LEU A 136       0.469  -2.225   6.961  1.00  0.620          H  
ATOM   2203  HA  LEU A 136      -1.478  -2.713   9.183  1.00  0.680          H  
ATOM   2204 1HB  LEU A 136       0.198  -1.146  10.009  1.00  0.930          H  
ATOM   2205 2HB  LEU A 136       0.083  -0.178   8.543  1.00  0.930          H  
ATOM   2206  HG  LEU A 136      -2.283   0.466   9.215  1.00  0.930          H  
ATOM   2207 1HD1 LEU A 136      -3.001   0.083  11.503  1.00  0.930          H  
ATOM   2208 2HD1 LEU A 136      -2.800  -1.454  10.651  1.00  0.930          H  
ATOM   2209 3HD1 LEU A 136      -1.561  -0.916  11.804  1.00  0.930          H  
ATOM   2210 1HD2 LEU A 136      -1.556   2.054  10.928  1.00  0.930          H  
ATOM   2211 2HD2 LEU A 136      -0.079   1.098  11.199  1.00  0.930          H  
ATOM   2212 3HD2 LEU A 136      -0.346   1.900   9.639  1.00  0.930          H  
ATOM   2213  N   PHE A 137      -3.380  -1.918   7.867  1.00  0.580          N  
ATOM   2214  CA  PHE A 137      -4.500  -1.354   7.141  1.00  0.570          C  
ATOM   2215  C   PHE A 137      -5.169  -0.364   8.066  1.00  0.630          C  
ATOM   2216  O   PHE A 137      -5.346  -0.628   9.254  1.00  0.890          O  
ATOM   2217  CB  PHE A 137      -5.485  -2.403   6.636  1.00  0.800          C  
ATOM   2218  CG  PHE A 137      -4.979  -3.222   5.471  1.00  0.800          C  
ATOM   2219  CD1 PHE A 137      -4.450  -4.475   5.621  1.00  0.800          C  
ATOM   2220  CD2 PHE A 137      -5.050  -2.706   4.204  1.00  0.800          C  
ATOM   2221  CE1 PHE A 137      -4.017  -5.190   4.509  1.00  0.800          C  
ATOM   2222  CE2 PHE A 137      -4.621  -3.424   3.106  1.00  0.800          C  
ATOM   2223  CZ  PHE A 137      -4.111  -4.659   3.267  1.00  0.800          C  
ATOM   2224  H   PHE A 137      -3.548  -2.634   8.591  1.00  0.700          H  
ATOM   2225  HA  PHE A 137      -4.130  -0.811   6.278  1.00  0.680          H  
ATOM   2226 1HB  PHE A 137      -5.735  -3.081   7.454  1.00  0.960          H  
ATOM   2227 2HB  PHE A 137      -6.405  -1.903   6.330  1.00  0.960          H  
ATOM   2228  HD1 PHE A 137      -4.379  -4.907   6.613  1.00  0.960          H  
ATOM   2229  HD2 PHE A 137      -5.468  -1.697   4.068  1.00  0.960          H  
ATOM   2230  HE1 PHE A 137      -3.597  -6.187   4.618  1.00  0.960          H  
ATOM   2231  HE2 PHE A 137      -4.693  -2.996   2.116  1.00  0.960          H  
ATOM   2232  HZ  PHE A 137      -3.766  -5.228   2.407  1.00  0.960          H  
ATOM   2233  N   LEU A 138      -5.587   0.757   7.528  1.00  0.520          N  
ATOM   2234  CA  LEU A 138      -6.230   1.739   8.378  1.00  0.600          C  
ATOM   2235  C   LEU A 138      -7.687   1.741   7.998  1.00  0.610          C  
ATOM   2236  O   LEU A 138      -8.022   1.388   6.869  1.00  0.570          O  
ATOM   2237  CB  LEU A 138      -5.618   3.138   8.182  1.00  0.810          C  
ATOM   2238  CG  LEU A 138      -4.095   3.346   8.591  1.00  0.810          C  
ATOM   2239  CD1 LEU A 138      -3.104   2.757   7.508  1.00  0.810          C  
ATOM   2240  CD2 LEU A 138      -3.841   4.829   8.750  1.00  0.810          C  
ATOM   2241  H   LEU A 138      -5.411   0.926   6.530  1.00  0.620          H  
ATOM   2242  HA  LEU A 138      -6.141   1.446   9.425  1.00  0.720          H  
ATOM   2243 1HB  LEU A 138      -5.753   3.439   7.182  1.00  0.970          H  
ATOM   2244 2HB  LEU A 138      -6.198   3.826   8.795  1.00  0.970          H  
ATOM   2245  HG  LEU A 138      -3.901   2.830   9.534  1.00  0.970          H  
ATOM   2246 1HD1 LEU A 138      -2.087   2.933   7.844  1.00  0.970          H  
ATOM   2247 2HD1 LEU A 138      -3.231   1.701   7.376  1.00  0.970          H  
ATOM   2248 3HD1 LEU A 138      -3.258   3.245   6.557  1.00  0.970          H  
ATOM   2249 1HD2 LEU A 138      -2.802   4.993   9.043  1.00  0.970          H  
ATOM   2250 2HD2 LEU A 138      -4.036   5.331   7.808  1.00  0.970          H  
ATOM   2251 3HD2 LEU A 138      -4.500   5.236   9.517  1.00  0.970          H  
ATOM   2252  N   THR A 139      -8.562   2.064   8.944  1.00  0.740          N  
ATOM   2253  CA  THR A 139      -9.978   2.095   8.639  1.00  0.820          C  
ATOM   2254  C   THR A 139     -10.670   3.353   9.120  1.00  0.850          C  
ATOM   2255  O   THR A 139     -10.103   4.138   9.883  1.00  0.910          O  
ATOM   2256  CB  THR A 139     -10.705   0.852   9.206  1.00  1.120          C  
ATOM   2257  OG1 THR A 139     -10.639   0.863  10.640  1.00  1.120          O  
ATOM   2258  CG2 THR A 139     -10.061  -0.436   8.663  1.00  1.120          C  
ATOM   2259  H   THR A 139      -8.251   2.308   9.872  1.00  0.890          H  
ATOM   2260  HA  THR A 139     -10.065   2.087   7.568  1.00  0.980          H  
ATOM   2261  HB  THR A 139     -11.745   0.882   8.906  1.00  1.340          H  
ATOM   2262  HG1 THR A 139     -11.229   0.180  11.002  1.00  1.340          H  
ATOM   2263 1HG2 THR A 139     -10.584  -1.289   9.047  1.00  1.340          H  
ATOM   2264 2HG2 THR A 139     -10.116  -0.442   7.582  1.00  1.340          H  
ATOM   2265 3HG2 THR A 139      -9.021  -0.494   8.966  1.00  1.340          H  
ATOM   2266  N   THR A 140     -11.910   3.535   8.662  1.00  0.900          N  
ATOM   2267  CA  THR A 140     -12.732   4.678   9.035  1.00  0.990          C  
ATOM   2268  C   THR A 140     -13.927   4.288   9.902  1.00  1.100          C  
ATOM   2269  O   THR A 140     -14.507   5.131  10.591  1.00  1.260          O  
ATOM   2270  CB  THR A 140     -13.303   5.327   7.764  1.00  1.350          C  
ATOM   2271  OG1 THR A 140     -14.178   4.373   7.104  1.00  1.350          O  
ATOM   2272  CG2 THR A 140     -12.162   5.688   6.809  1.00  1.350          C  
ATOM   2273  H   THR A 140     -12.289   2.861   8.014  1.00  1.080          H  
ATOM   2274  HA  THR A 140     -12.117   5.392   9.586  1.00  1.190          H  
ATOM   2275  HB  THR A 140     -13.869   6.221   8.025  1.00  1.620          H  
ATOM   2276  HG1 THR A 140     -14.986   4.254   7.627  1.00  1.620          H  
ATOM   2277 1HG2 THR A 140     -12.573   6.137   5.907  1.00  1.620          H  
ATOM   2278 2HG2 THR A 140     -11.496   6.397   7.299  1.00  1.620          H  
ATOM   2279 3HG2 THR A 140     -11.601   4.795   6.540  1.00  1.620          H  
ATOM   2280  N   SER A 141     -14.311   3.016   9.847  1.00  1.070          N  
ATOM   2281  CA  SER A 141     -15.480   2.501  10.550  1.00  1.190          C  
ATOM   2282  C   SER A 141     -15.444   0.979  10.630  1.00  1.150          C  
ATOM   2283  O   SER A 141     -14.798   0.319   9.805  1.00  1.070          O  
ATOM   2284  CB  SER A 141     -16.747   2.962   9.847  1.00  1.620          C  
ATOM   2285  OG  SER A 141     -16.845   2.408   8.558  1.00  1.620          O  
ATOM   2286  H   SER A 141     -13.793   2.374   9.274  1.00  1.280          H  
ATOM   2287  HA  SER A 141     -15.478   2.896  11.569  1.00  1.430          H  
ATOM   2288 1HB  SER A 141     -17.613   2.664  10.437  1.00  1.940          H  
ATOM   2289 2HB  SER A 141     -16.758   4.048   9.784  1.00  1.940          H  
ATOM   2290  HG  SER A 141     -17.631   2.807   8.164  1.00  1.940          H  
ATOM   2291  N   GLN A 142     -16.256   0.422  11.541  1.00  1.290          N  
ATOM   2292  CA  GLN A 142     -16.411  -1.032  11.676  1.00  1.350          C  
ATOM   2293  C   GLN A 142     -16.933  -1.655  10.384  1.00  1.340          C  
ATOM   2294  O   GLN A 142     -16.608  -2.800  10.065  1.00  1.330          O  
ATOM   2295  CB  GLN A 142     -17.356  -1.363  12.835  1.00  1.870          C  
ATOM   2296  CG  GLN A 142     -16.810  -0.981  14.213  1.00  1.870          C  
ATOM   2297  CD  GLN A 142     -17.105   0.468  14.598  1.00  1.870          C  
ATOM   2298  OE1 GLN A 142     -17.384   1.317  13.732  1.00  1.870          O  
ATOM   2299  NE2 GLN A 142     -17.043   0.759  15.887  1.00  1.870          N  
ATOM   2300  H   GLN A 142     -16.759   1.032  12.184  1.00  1.550          H  
ATOM   2301  HA  GLN A 142     -15.433  -1.467  11.892  1.00  1.620          H  
ATOM   2302 1HB  GLN A 142     -18.308  -0.854  12.691  1.00  2.240          H  
ATOM   2303 2HB  GLN A 142     -17.557  -2.436  12.841  1.00  2.240          H  
ATOM   2304 1HG  GLN A 142     -17.258  -1.632  14.963  1.00  2.240          H  
ATOM   2305 2HG  GLN A 142     -15.726  -1.118  14.203  1.00  2.240          H  
ATOM   2306 1HE2 GLN A 142     -17.225   1.692  16.200  1.00  2.240          H  
ATOM   2307 2HE2 GLN A 142     -16.812   0.048  16.553  1.00  2.240          H  
ATOM   2308  N   ALA A 143     -17.740  -0.899   9.633  1.00  1.410          N  
ATOM   2309  CA  ALA A 143     -18.258  -1.371   8.360  1.00  1.480          C  
ATOM   2310  C   ALA A 143     -17.122  -1.688   7.409  1.00  1.360          C  
ATOM   2311  O   ALA A 143     -17.216  -2.623   6.613  1.00  1.400          O  
ATOM   2312  CB  ALA A 143     -19.166  -0.334   7.729  1.00  2.040          C  
ATOM   2313  H   ALA A 143     -18.018   0.012   9.975  1.00  1.690          H  
ATOM   2314  HA  ALA A 143     -18.821  -2.291   8.542  1.00  1.780          H  
ATOM   2315 1HB  ALA A 143     -19.556  -0.716   6.787  1.00  2.450          H  
ATOM   2316 2HB  ALA A 143     -19.994  -0.119   8.403  1.00  2.450          H  
ATOM   2317 3HB  ALA A 143     -18.600   0.572   7.546  1.00  2.450          H  
ATOM   2318  N   MET A 144     -16.054  -0.886   7.455  1.00  1.270          N  
ATOM   2319  CA  MET A 144     -14.934  -1.101   6.578  1.00  1.230          C  
ATOM   2320  C   MET A 144     -14.246  -2.361   6.950  1.00  1.110          C  
ATOM   2321  O   MET A 144     -13.910  -3.172   6.089  1.00  1.110          O  
ATOM   2322  CB  MET A 144     -13.944   0.028   6.664  1.00  1.740          C  
ATOM   2323  CG  MET A 144     -12.837  -0.125   5.695  1.00  1.740          C  
ATOM   2324  SD  MET A 144     -11.747   1.185   5.665  1.00  1.740          S  
ATOM   2325  CE  MET A 144     -12.600   2.275   4.694  1.00  1.740          C  
ATOM   2326  H   MET A 144     -15.978  -0.138   8.143  1.00  1.520          H  
ATOM   2327  HA  MET A 144     -15.284  -1.202   5.560  1.00  1.480          H  
ATOM   2328 1HB  MET A 144     -14.452   0.969   6.533  1.00  2.090          H  
ATOM   2329 2HB  MET A 144     -13.513   0.029   7.656  1.00  2.090          H  
ATOM   2330 1HG  MET A 144     -12.275  -1.044   5.858  1.00  2.090          H  
ATOM   2331 2HG  MET A 144     -13.281  -0.169   4.748  1.00  2.090          H  
ATOM   2332 1HE  MET A 144     -12.000   3.168   4.577  1.00  2.090          H  
ATOM   2333 2HE  MET A 144     -12.758   1.806   3.726  1.00  2.090          H  
ATOM   2334 3HE  MET A 144     -13.554   2.531   5.145  1.00  2.090          H  
ATOM   2335  N   GLU A 145     -14.039  -2.556   8.247  1.00  1.100          N  
ATOM   2336  CA  GLU A 145     -13.342  -3.759   8.640  1.00  1.080          C  
ATOM   2337  C   GLU A 145     -14.117  -4.977   8.172  1.00  1.110          C  
ATOM   2338  O   GLU A 145     -13.577  -5.840   7.485  1.00  1.140          O  
ATOM   2339  CB  GLU A 145     -13.195  -3.831  10.163  1.00  1.520          C  
ATOM   2340  CG  GLU A 145     -12.230  -2.843  10.763  1.00  1.520          C  
ATOM   2341  CD  GLU A 145     -12.202  -2.894  12.262  1.00  1.520          C  
ATOM   2342  OE1 GLU A 145     -13.057  -3.529  12.824  1.00  1.520          O  
ATOM   2343  OE2 GLU A 145     -11.317  -2.317  12.845  1.00  1.520          O  
ATOM   2344  H   GLU A 145     -14.327  -1.835   8.920  1.00  1.320          H  
ATOM   2345  HA  GLU A 145     -12.357  -3.767   8.176  1.00  1.300          H  
ATOM   2346 1HB  GLU A 145     -14.170  -3.655  10.619  1.00  1.820          H  
ATOM   2347 2HB  GLU A 145     -12.881  -4.831  10.450  1.00  1.820          H  
ATOM   2348 1HG  GLU A 145     -11.233  -3.064  10.388  1.00  1.820          H  
ATOM   2349 2HG  GLU A 145     -12.510  -1.839  10.440  1.00  1.820          H  
ATOM   2350  N   ASP A 146     -15.434  -4.987   8.359  1.00  1.160          N  
ATOM   2351  CA  ASP A 146     -16.164  -6.173   7.939  1.00  1.210          C  
ATOM   2352  C   ASP A 146     -16.189  -6.385   6.428  1.00  1.100          C  
ATOM   2353  O   ASP A 146     -15.982  -7.505   5.951  1.00  1.120          O  
ATOM   2354  CB  ASP A 146     -17.610  -6.118   8.435  1.00  1.670          C  
ATOM   2355  CG  ASP A 146     -17.781  -6.341   9.941  1.00  1.670          C  
ATOM   2356  OD1 ASP A 146     -16.872  -6.807  10.592  1.00  1.670          O  
ATOM   2357  OD2 ASP A 146     -18.847  -6.049  10.421  1.00  1.670          O  
ATOM   2358  H   ASP A 146     -15.889  -4.231   8.885  1.00  1.390          H  
ATOM   2359  HA  ASP A 146     -15.680  -7.038   8.389  1.00  1.450          H  
ATOM   2360 1HB  ASP A 146     -18.023  -5.132   8.186  1.00  2.010          H  
ATOM   2361 2HB  ASP A 146     -18.202  -6.859   7.899  1.00  2.010          H  
ATOM   2362  N   HIS A 147     -16.380  -5.321   5.646  1.00  1.100          N  
ATOM   2363  CA  HIS A 147     -16.488  -5.531   4.209  1.00  1.160          C  
ATOM   2364  C   HIS A 147     -15.151  -5.840   3.550  1.00  1.060          C  
ATOM   2365  O   HIS A 147     -15.063  -6.756   2.721  1.00  1.090          O  
ATOM   2366  CB  HIS A 147     -17.146  -4.316   3.536  1.00  1.600          C  
ATOM   2367  CG  HIS A 147     -18.629  -4.203   3.819  1.00  1.600          C  
ATOM   2368  ND1 HIS A 147     -19.544  -5.148   3.380  1.00  1.600          N  
ATOM   2369  CD2 HIS A 147     -19.351  -3.262   4.479  1.00  1.600          C  
ATOM   2370  CE1 HIS A 147     -20.758  -4.795   3.778  1.00  1.600          C  
ATOM   2371  NE2 HIS A 147     -20.667  -3.659   4.442  1.00  1.600          N  
ATOM   2372  H   HIS A 147     -16.522  -4.386   6.043  1.00  1.320          H  
ATOM   2373  HA  HIS A 147     -17.136  -6.387   4.031  1.00  1.390          H  
ATOM   2374 1HB  HIS A 147     -16.661  -3.404   3.894  1.00  1.920          H  
ATOM   2375 2HB  HIS A 147     -17.002  -4.366   2.462  1.00  1.920          H  
ATOM   2376  HD1 HIS A 147     -19.399  -5.751   2.592  1.00  1.920          H  
ATOM   2377  HD2 HIS A 147     -19.082  -2.338   4.980  1.00  1.920          H  
ATOM   2378  HE1 HIS A 147     -21.621  -5.416   3.536  1.00  1.920          H  
ATOM   2379  N   PHE A 148     -14.102  -5.127   3.941  1.00  1.070          N  
ATOM   2380  CA  PHE A 148     -12.799  -5.329   3.346  1.00  1.210          C  
ATOM   2381  C   PHE A 148     -12.128  -6.584   3.866  1.00  1.100          C  
ATOM   2382  O   PHE A 148     -11.617  -7.378   3.079  1.00  1.150          O  
ATOM   2383  CB  PHE A 148     -11.904  -4.134   3.614  1.00  1.640          C  
ATOM   2384  CG  PHE A 148     -12.163  -2.935   2.765  1.00  1.640          C  
ATOM   2385  CD1 PHE A 148     -13.231  -2.117   2.979  1.00  1.640          C  
ATOM   2386  CD2 PHE A 148     -11.292  -2.603   1.776  1.00  1.640          C  
ATOM   2387  CE1 PHE A 148     -13.421  -0.998   2.206  1.00  1.640          C  
ATOM   2388  CE2 PHE A 148     -11.468  -1.484   1.006  1.00  1.640          C  
ATOM   2389  CZ  PHE A 148     -12.541  -0.679   1.228  1.00  1.640          C  
ATOM   2390  H   PHE A 148     -14.205  -4.408   4.661  1.00  1.280          H  
ATOM   2391  HA  PHE A 148     -12.927  -5.432   2.268  1.00  1.450          H  
ATOM   2392 1HB  PHE A 148     -11.989  -3.838   4.657  1.00  1.970          H  
ATOM   2393 2HB  PHE A 148     -10.890  -4.438   3.447  1.00  1.970          H  
ATOM   2394  HD1 PHE A 148     -13.936  -2.353   3.766  1.00  1.970          H  
ATOM   2395  HD2 PHE A 148     -10.435  -3.234   1.616  1.00  1.970          H  
ATOM   2396  HE1 PHE A 148     -14.264  -0.364   2.382  1.00  1.970          H  
ATOM   2397  HE2 PHE A 148     -10.749  -1.235   0.227  1.00  1.970          H  
ATOM   2398  HZ  PHE A 148     -12.700   0.220   0.627  1.00  1.970          H  
ATOM   2399  N   LEU A 149     -12.151  -6.836   5.183  1.00  1.050          N  
ATOM   2400  CA  LEU A 149     -11.452  -8.015   5.672  1.00  1.180          C  
ATOM   2401  C   LEU A 149     -12.033  -9.287   5.075  1.00  1.010          C  
ATOM   2402  O   LEU A 149     -11.284 -10.182   4.672  1.00  1.100          O  
ATOM   2403  CB  LEU A 149     -11.526  -8.133   7.210  1.00  1.600          C  
ATOM   2404  CG  LEU A 149     -10.748  -7.083   8.090  1.00  1.600          C  
ATOM   2405  CD1 LEU A 149     -11.166  -7.279   9.556  1.00  1.600          C  
ATOM   2406  CD2 LEU A 149      -9.237  -7.279   7.949  1.00  1.600          C  
ATOM   2407  H   LEU A 149     -12.612  -6.223   5.858  1.00  1.260          H  
ATOM   2408  HA  LEU A 149     -10.414  -7.949   5.372  1.00  1.420          H  
ATOM   2409 1HB  LEU A 149     -12.572  -8.095   7.497  1.00  1.920          H  
ATOM   2410 2HB  LEU A 149     -11.140  -9.120   7.482  1.00  1.920          H  
ATOM   2411  HG  LEU A 149     -11.017  -6.075   7.783  1.00  1.920          H  
ATOM   2412 1HD1 LEU A 149     -10.650  -6.555  10.185  1.00  1.920          H  
ATOM   2413 2HD1 LEU A 149     -12.247  -7.134   9.644  1.00  1.920          H  
ATOM   2414 3HD1 LEU A 149     -10.907  -8.289   9.873  1.00  1.920          H  
ATOM   2415 1HD2 LEU A 149      -8.710  -6.562   8.576  1.00  1.920          H  
ATOM   2416 2HD2 LEU A 149      -8.975  -8.284   8.262  1.00  1.920          H  
ATOM   2417 3HD2 LEU A 149      -8.940  -7.135   6.927  1.00  1.920          H  
ATOM   2418  N   GLU A 150     -13.365  -9.386   4.934  1.00  0.910          N  
ATOM   2419  CA  GLU A 150     -13.836 -10.629   4.363  1.00  0.950          C  
ATOM   2420  C   GLU A 150     -13.641 -10.675   2.842  1.00  0.850          C  
ATOM   2421  O   GLU A 150     -13.010 -11.606   2.339  1.00  0.990          O  
ATOM   2422  CB  GLU A 150     -15.307 -10.894   4.720  1.00  1.310          C  
ATOM   2423  CG  GLU A 150     -15.565 -11.219   6.210  1.00  1.310          C  
ATOM   2424  CD  GLU A 150     -17.026 -11.528   6.507  1.00  1.310          C  
ATOM   2425  OE1 GLU A 150     -17.841 -11.352   5.630  1.00  1.310          O  
ATOM   2426  OE2 GLU A 150     -17.314 -11.958   7.601  1.00  1.310          O  
ATOM   2427  H   GLU A 150     -14.030  -8.672   5.249  1.00  1.090          H  
ATOM   2428  HA  GLU A 150     -13.250 -11.441   4.793  1.00  1.140          H  
ATOM   2429 1HB  GLU A 150     -15.902 -10.017   4.464  1.00  1.580          H  
ATOM   2430 2HB  GLU A 150     -15.680 -11.729   4.128  1.00  1.580          H  
ATOM   2431 1HG  GLU A 150     -14.956 -12.077   6.498  1.00  1.580          H  
ATOM   2432 2HG  GLU A 150     -15.249 -10.366   6.816  1.00  1.580          H  
ATOM   2433  N   ASP A 151     -14.117  -9.676   2.087  1.00  0.730          N  
ATOM   2434  CA  ASP A 151     -14.000  -9.806   0.638  1.00  0.700          C  
ATOM   2435  C   ASP A 151     -12.566  -9.838   0.096  1.00  0.740          C  
ATOM   2436  O   ASP A 151     -12.287 -10.568  -0.850  1.00  0.960          O  
ATOM   2437  CB  ASP A 151     -14.822  -8.761  -0.112  1.00  0.990          C  
ATOM   2438  CG  ASP A 151     -16.375  -8.986  -0.172  1.00  0.990          C  
ATOM   2439  OD1 ASP A 151     -16.863 -10.027   0.228  1.00  0.990          O  
ATOM   2440  OD2 ASP A 151     -17.046  -8.125  -0.762  1.00  0.990          O  
ATOM   2441  H   ASP A 151     -14.583  -8.860   2.486  1.00  0.880          H  
ATOM   2442  HA  ASP A 151     -14.451 -10.765   0.383  1.00  0.840          H  
ATOM   2443 1HB  ASP A 151     -14.653  -7.801   0.379  1.00  1.190          H  
ATOM   2444 2HB  ASP A 151     -14.456  -8.700  -1.106  1.00  1.190          H  
ATOM   2445  N   MET A 152     -11.626  -9.100   0.705  1.00  0.650          N  
ATOM   2446  CA  MET A 152     -10.248  -9.119   0.210  1.00  0.780          C  
ATOM   2447  C   MET A 152      -9.397 -10.226   0.824  1.00  0.890          C  
ATOM   2448  O   MET A 152      -8.195 -10.271   0.565  1.00  1.070          O  
ATOM   2449  CB  MET A 152      -9.518  -7.803   0.472  1.00  1.040          C  
ATOM   2450  CG  MET A 152      -9.955  -6.618  -0.264  1.00  1.040          C  
ATOM   2451  SD  MET A 152      -8.904  -5.200   0.178  1.00  1.040          S  
ATOM   2452  CE  MET A 152      -9.396  -3.882  -0.919  1.00  1.040          C  
ATOM   2453  H   MET A 152     -11.844  -8.495   1.503  1.00  0.780          H  
ATOM   2454  HA  MET A 152     -10.276  -9.290  -0.862  1.00  0.940          H  
ATOM   2455 1HB  MET A 152      -9.641  -7.546   1.517  1.00  1.250          H  
ATOM   2456 2HB  MET A 152      -8.449  -7.929   0.279  1.00  1.250          H  
ATOM   2457 1HG  MET A 152      -9.912  -6.794  -1.336  1.00  1.250          H  
ATOM   2458 2HG  MET A 152     -10.974  -6.412   0.032  1.00  1.250          H  
ATOM   2459 1HE  MET A 152      -8.807  -2.994  -0.720  1.00  1.250          H  
ATOM   2460 2HE  MET A 152      -9.238  -4.186  -1.937  1.00  1.250          H  
ATOM   2461 3HE  MET A 152     -10.425  -3.652  -0.782  1.00  1.250          H  
ATOM   2462  N   ALA A 153      -9.984 -11.097   1.655  1.00  0.880          N  
ATOM   2463  CA  ALA A 153      -9.221 -12.155   2.326  1.00  1.030          C  
ATOM   2464  C   ALA A 153      -8.033 -11.601   3.133  1.00  1.010          C  
ATOM   2465  O   ALA A 153      -6.902 -12.082   3.006  1.00  1.200          O  
ATOM   2466  CB  ALA A 153      -8.733 -13.168   1.303  1.00  1.380          C  
ATOM   2467  H   ALA A 153     -10.996 -11.053   1.816  1.00  1.060          H  
ATOM   2468  HA  ALA A 153      -9.895 -12.650   3.031  1.00  1.240          H  
ATOM   2469 1HB  ALA A 153      -8.202 -13.974   1.803  1.00  1.660          H  
ATOM   2470 2HB  ALA A 153      -9.591 -13.571   0.771  1.00  1.660          H  
ATOM   2471 3HB  ALA A 153      -8.075 -12.690   0.601  1.00  1.660          H  
ATOM   2472  N   ILE A 154      -8.284 -10.594   3.965  1.00  0.870          N  
ATOM   2473  CA  ILE A 154      -7.240  -9.961   4.766  1.00  0.950          C  
ATOM   2474  C   ILE A 154      -7.369 -10.342   6.221  1.00  0.820          C  
ATOM   2475  O   ILE A 154      -8.452 -10.297   6.798  1.00  0.820          O  
ATOM   2476  CB  ILE A 154      -7.261  -8.423   4.613  1.00  1.300          C  
ATOM   2477  CG1 ILE A 154      -7.133  -8.038   3.121  1.00  1.300          C  
ATOM   2478  CG2 ILE A 154      -6.193  -7.731   5.479  1.00  1.300          C  
ATOM   2479  CD1 ILE A 154      -5.864  -8.477   2.380  1.00  1.300          C  
ATOM   2480  H   ILE A 154      -9.257 -10.285   4.063  1.00  1.040          H  
ATOM   2481  HA  ILE A 154      -6.276 -10.331   4.432  1.00  1.140          H  
ATOM   2482  HB  ILE A 154      -8.223  -8.071   4.927  1.00  1.560          H  
ATOM   2483 1HG1 ILE A 154      -7.948  -8.497   2.619  1.00  1.560          H  
ATOM   2484 2HG1 ILE A 154      -7.226  -6.957   3.030  1.00  1.560          H  
ATOM   2485 1HG2 ILE A 154      -6.294  -6.663   5.344  1.00  1.560          H  
ATOM   2486 2HG2 ILE A 154      -6.345  -7.968   6.535  1.00  1.560          H  
ATOM   2487 3HG2 ILE A 154      -5.197  -8.050   5.187  1.00  1.560          H  
ATOM   2488 1HD1 ILE A 154      -5.954  -8.165   1.347  1.00  1.560          H  
ATOM   2489 2HD1 ILE A 154      -4.982  -8.020   2.823  1.00  1.560          H  
ATOM   2490 3HD1 ILE A 154      -5.766  -9.558   2.401  1.00  1.560          H  
ATOM   2491  N   SER A 155      -6.263 -10.756   6.808  1.00  0.820          N  
ATOM   2492  CA  SER A 155      -6.263 -11.146   8.200  1.00  0.770          C  
ATOM   2493  C   SER A 155      -6.713 -10.047   9.147  1.00  0.690          C  
ATOM   2494  O   SER A 155      -6.412  -8.857   8.985  1.00  0.660          O  
ATOM   2495  CB  SER A 155      -4.914 -11.646   8.635  1.00  1.100          C  
ATOM   2496  OG  SER A 155      -4.911 -11.864  10.021  1.00  1.100          O  
ATOM   2497  H   SER A 155      -5.413 -10.798   6.262  1.00  0.980          H  
ATOM   2498  HA  SER A 155      -6.968 -11.975   8.307  1.00  0.920          H  
ATOM   2499 1HB  SER A 155      -4.686 -12.574   8.119  1.00  1.320          H  
ATOM   2500 2HB  SER A 155      -4.156 -10.943   8.372  1.00  1.320          H  
ATOM   2501  HG  SER A 155      -4.033 -12.227  10.225  1.00  1.320          H  
ATOM   2502  N   LYS A 156      -7.451 -10.479  10.157  1.00  0.720          N  
ATOM   2503  CA  LYS A 156      -7.996  -9.647  11.225  1.00  0.740          C  
ATOM   2504  C   LYS A 156      -6.905  -8.993  12.066  1.00  0.710          C  
ATOM   2505  O   LYS A 156      -7.169  -8.062  12.823  1.00  0.730          O  
ATOM   2506  CB  LYS A 156      -8.909 -10.488  12.120  1.00  1.030          C  
ATOM   2507  CG  LYS A 156      -8.170 -11.561  12.943  1.00  1.030          C  
ATOM   2508  CD  LYS A 156      -9.132 -12.424  13.750  1.00  1.030          C  
ATOM   2509  CE  LYS A 156      -8.375 -13.465  14.574  1.00  1.030          C  
ATOM   2510  NZ  LYS A 156      -9.296 -14.350  15.341  1.00  1.030          N  
ATOM   2511  H   LYS A 156      -7.644 -11.471  10.177  1.00  0.860          H  
ATOM   2512  HA  LYS A 156      -8.584  -8.850  10.768  1.00  0.890          H  
ATOM   2513 1HB  LYS A 156      -9.434  -9.835  12.815  1.00  1.230          H  
ATOM   2514 2HB  LYS A 156      -9.660 -10.987  11.506  1.00  1.230          H  
ATOM   2515 1HG  LYS A 156      -7.581 -12.198  12.284  1.00  1.230          H  
ATOM   2516 2HG  LYS A 156      -7.489 -11.075  13.644  1.00  1.230          H  
ATOM   2517 1HD  LYS A 156      -9.710 -11.789  14.422  1.00  1.230          H  
ATOM   2518 2HD  LYS A 156      -9.820 -12.935  13.076  1.00  1.230          H  
ATOM   2519 1HE  LYS A 156      -7.772 -14.078  13.903  1.00  1.230          H  
ATOM   2520 2HE  LYS A 156      -7.713 -12.954  15.273  1.00  1.230          H  
ATOM   2521 1HZ  LYS A 156      -8.755 -15.022  15.868  1.00  1.230          H  
ATOM   2522 2HZ  LYS A 156      -9.852 -13.794  15.975  1.00  1.230          H  
ATOM   2523 3HZ  LYS A 156      -9.906 -14.840  14.701  1.00  1.230          H  
ATOM   2524  N   GLU A 157      -5.687  -9.518  11.953  1.00  0.720          N  
ATOM   2525  CA  GLU A 157      -4.537  -9.059  12.716  1.00  0.770          C  
ATOM   2526  C   GLU A 157      -3.823  -7.826  12.143  1.00  0.780          C  
ATOM   2527  O   GLU A 157      -2.845  -7.367  12.739  1.00  0.880          O  
ATOM   2528  CB  GLU A 157      -3.527 -10.203  12.848  1.00  1.060          C  
ATOM   2529  CG  GLU A 157      -4.029 -11.390  13.674  1.00  1.060          C  
ATOM   2530  CD  GLU A 157      -3.035 -12.519  13.761  1.00  1.060          C  
ATOM   2531  OE1 GLU A 157      -2.008 -12.432  13.132  1.00  1.060          O  
ATOM   2532  OE2 GLU A 157      -3.303 -13.467  14.463  1.00  1.060          O  
ATOM   2533  H   GLU A 157      -5.555 -10.285  11.296  1.00  0.860          H  
ATOM   2534  HA  GLU A 157      -4.887  -8.800  13.714  1.00  0.920          H  
ATOM   2535 1HB  GLU A 157      -3.269 -10.569  11.854  1.00  1.270          H  
ATOM   2536 2HB  GLU A 157      -2.611  -9.834  13.308  1.00  1.270          H  
ATOM   2537 1HG  GLU A 157      -4.262 -11.043  14.680  1.00  1.270          H  
ATOM   2538 2HG  GLU A 157      -4.951 -11.760  13.228  1.00  1.270          H  
ATOM   2539  N   LEU A 158      -4.272  -7.302  10.998  1.00  0.720          N  
ATOM   2540  CA  LEU A 158      -3.614  -6.129  10.417  1.00  0.790          C  
ATOM   2541  C   LEU A 158      -4.449  -4.871  10.633  1.00  0.930          C  
ATOM   2542  O   LEU A 158      -4.237  -3.861   9.957  1.00  1.120          O  
ATOM   2543  OXT LEU A 158      -5.034  -4.744  11.709  1.00  1.190          O  
ATOM   2544  CB  LEU A 158      -3.385  -6.305   8.913  1.00  1.020          C  
ATOM   2545  CG  LEU A 158      -2.173  -7.142   8.455  1.00  1.020          C  
ATOM   2546  CD1 LEU A 158      -2.375  -8.617   8.768  1.00  1.020          C  
ATOM   2547  CD2 LEU A 158      -2.008  -6.940   6.967  1.00  1.020          C  
ATOM   2548  H   LEU A 158      -5.073  -7.729  10.519  1.00  0.860          H  
ATOM   2549  HA  LEU A 158      -2.648  -5.988  10.902  1.00  0.950          H  
ATOM   2550 1HB  LEU A 158      -4.285  -6.743   8.477  1.00  1.230          H  
ATOM   2551 2HB  LEU A 158      -3.241  -5.318   8.492  1.00  1.230          H  
ATOM   2552  HG  LEU A 158      -1.271  -6.800   8.971  1.00  1.230          H  
ATOM   2553 1HD1 LEU A 158      -1.513  -9.179   8.413  1.00  1.230          H  
ATOM   2554 2HD1 LEU A 158      -2.478  -8.779   9.828  1.00  1.230          H  
ATOM   2555 3HD1 LEU A 158      -3.266  -8.946   8.258  1.00  1.230          H  
ATOM   2556 1HD2 LEU A 158      -1.148  -7.511   6.618  1.00  1.230          H  
ATOM   2557 2HD2 LEU A 158      -2.901  -7.288   6.463  1.00  1.230          H  
ATOM   2558 3HD2 LEU A 158      -1.846  -5.882   6.750  1.00  1.230          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 -890.108 98.9083 594.648 -57.1013 18.2901 41.0226 309.468 -338.024 -2.22548 -13.4241 -257.249 -58.9322 -69.4652 -38.2817 -26.2574 -17.1077 0 12.0573 13.3976 79.9056 162.218 -26.2254 29.7986 -29.8241 64.8163 171.946 -227.748
GLY:NtermProteinFull_1 -1.31053 0.21021 1.59696 -0.00066 0 0 0.56454 -0.75461 -0.04421 -0.19612 -0.40253 0.26392 0 0 -0.50184 0 0 0.00288 0 0 0 0 0 0.83697 0 0.55701 0.822
PRO_2 -4.2464 0.7791 2.27597 -0.1883 0.00114 0.13361 0.32756 -1.16411 -0.04676 -0.21768 -0.38294 0.0701 0 0 0 0 0 -0.019 0.00158 0.57861 0 -0.96961 0 -2.4119 -0.28817 0.75694 -5.01024
VAL_3 -5.02892 0.41225 4.76924 -0.28959 0.17275 0.06603 2.62316 -2.44349 -0.02104 -0.12865 -2.07418 -0.24135 0 0 0 0 0 -0.02214 0.00047 0.09228 0 -0.40746 0 1.9342 -0.47889 0.52557 -0.53978
ASP_4 -3.30919 0.47533 4.86171 -0.19586 0.02312 0.64284 1.43712 -1.93644 -0.00747 -0.08148 -3.07706 -2.76555 0 0 0 -0.48283 0 -0.06254 0.15176 0 3.61017 -0.11131 0 -2.3716 -0.25377 0.62515 -2.82789
LYS_5 -6.77948 0.92864 7.11625 -0.53297 0.2093 0.45303 3.19506 -3.03879 -0.03173 -0.21157 -5.08405 -0.29019 0 0 0 -0.48283 0 -0.05105 0.2072 3.09273 0 0.02955 0 -1.5107 -0.20594 0.56002 -2.42751
THR_6 -5.96716 0.20761 4.46141 -0.17604 0.11205 0.06558 3.08121 -2.49876 -0.00276 -0.0269 -3.13929 -0.24408 0 0 0 0 0 0.08648 0.00297 0.15582 0 -0.14565 2.29173 -1.0874 -0.09534 0.57935 -2.33917
TRP_7 -10.6454 0.97893 2.26871 -0.67802 0.11803 0.27951 2.52745 -2.46896 -0.01581 -0.06549 -3.58802 -0.29925 0 0 0 0 0 0.02907 0.34731 0 2.7619 -0.12882 0 1.6906 0.16177 0.51252 -6.21393
LEU_8 -9.12801 1.63134 2.34038 -0.50723 0.22374 0.11343 2.7039 -2.63138 -0 -0 -3.10269 0.04597 0 0 0 0 0 -0.00518 0.26804 0.66349 0 -0.13493 0 0.18072 0.03413 0.59848 -6.70582
PHE_9 -11.8066 1.44898 2.79205 -0.62524 0.14319 0.34868 2.69284 -2.83881 -0 -0 -3.10934 0.10957 0 0 0 0 0 0.02605 0.00143 0 1.96661 -0.27811 0 1.0402 -0.25732 0.62665 -7.71914
GLY_10 -3.34131 0.1633 2.99541 -0.00101 0 0 1.58539 -1.56595 -0 -0 -1.75445 -0.33715 0 0 0 0 0 -0.0554 0 0 0 0.26105 0 0.83697 0.42185 0.79696 0.00567
SER_11 -4.88527 0.82587 4.40422 -0.02442 0 0.02928 1.71662 -2.15264 -0.03871 -0.19861 -1.96931 -1.12434 0 0 -0.16181 -0.40721 0 0.40868 0.53282 1.28672 0 -0.31161 1.77583 -0.77834 0.93755 2.34215 2.20747
TYR_12 -5.59622 1.03823 4.08562 -0.74341 0.10292 0.46004 1.90937 -2.27823 -0.05549 -0.37873 -1.17227 -0.09897 0 0 0 0 0 0.00259 1.28337 0 2.5627 -0.09289 0.02058 1.2797 0.74617 4.96653 8.04161
ALA_13 -3.15096 0.7526 2.62164 -0.02955 0.16594 0 0.95328 -1.48628 -0 -0 0.28176 -0.56182 0 0 -0.89226 0 0 3.74798 0 0 0 0.36216 0 1.8394 2.23794 17.6598 24.5016
TRP_14 -11.6355 2.62983 2.73716 -0.82525 0.37776 0.45467 0.59089 -2.7325 -0.04428 -0.18716 -0.86138 -0.33923 0 0 -0.16181 0 0 -0.07994 0.00023 0 3.35927 -0.13315 0 1.6906 2.23938 15.5258 12.6054
GLN_15 -3.25622 0.13465 3.72142 -0.88741 0.15049 0.95709 1.15923 -1.62704 -0.01907 -0.15328 -0.51823 -0.89312 0 0 0 0 0 0.09136 0.02999 0 1.54276 0.41262 0 -0.18838 0.97092 1.22311 2.85088
GLY_16 -2.73258 0.21397 2.767 -0.00025 0 0 1.46044 -1.36782 -0 -0 -1.98316 -0.20435 0 0 0 0 0 0.02545 0 0 0 -1.50955 0 0.83697 0.55025 0.27424 -1.66939
ASN_17 -4.62719 1.04304 3.96647 -0.1795 0.03259 0.27487 2.37311 -2.07621 -0 -0 -1.61939 -0.29696 0 0 -0.52632 0 0 0.07539 0.00485 0 1.43399 0.37511 0 -0.93687 5.65609 1.6623 6.63539
PRO_18 -7.74289 0.63983 4.37939 -0.07528 0 0.04597 1.67471 -1.98523 -0 -0 -1.53261 0.6349 0 0 0 0 0 -0.12068 0.00549 0.55083 0 -0.21494 0 -2.4119 5.41893 1.81744 1.08395
LYS_19 -6.67651 0.4134 5.88434 -0.40402 0.03639 0.22268 2.66892 -2.82857 -0.0223 -0.06102 -1.83685 -0.19353 0 0 0 0 0 0.14135 0.03922 2.21598 0 -0.09329 0 -1.5107 -0.21655 0.574 -1.64706
ALA_20 -3.96117 0.1344 3.93634 -0.0217 0 0 2.28191 -2.15989 -0 -0 -1.90194 -0.38411 0 0 0 0 0 0.03508 0 0 0 -0.29384 0 1.8394 -0.22044 0.41565 -0.3003
LEU_21 -7.24785 0.71585 3.87583 -0.47285 0.21222 0.11538 2.56896 -2.54647 -0 -0 -2.09114 0.20602 0 0 0 0 0 0.25611 0.14791 0.38348 0 -0.2724 0 0.18072 -0.38209 0.34949 -4.00085
PHE_22 -11.2456 1.40078 4.44249 -0.90658 0.04478 0.27902 3.35099 -3.36513 -0.00838 -0.11495 -2.51024 -0.09014 0 0 0 0 0 0.00078 0.21468 0 1.80814 -0.47262 0 1.0402 -0.07474 0.35912 -5.84739
LEU_23 -6.13759 0.26332 4.60262 -0.48389 0.25829 0.11314 2.264 -2.56769 -0 -0 -1.92506 0.22444 0 0 0 0 0 0.17877 0.04301 0.3114 0 -0.29584 0 0.18072 -0.11466 0.33603 -2.74898
TYR_24 -6.63393 0.43155 6.17834 -0.97576 0.0901 0.37127 3.35189 -3.12241 -0 -0 -3.22374 -0.30238 0 0 0 0 0 0.01023 0.08765 0 1.73984 -0.46059 0.00865 1.2797 -0.0873 0.34678 -0.91011
MET_25 -9.44446 0.95227 5.44502 -0.72224 0.25431 0.17183 2.6606 -3.04937 -0 -0 -1.8395 0.06187 0 0 0 0 0 -0.04751 0.17231 1.07604 0 -0.00761 0 0.60916 0.03696 0.61195 -3.05837
LEU_26 -7.12793 0.65776 3.27252 -0.50192 0.1963 0.11217 1.60534 -2.39446 -0 -0 -1.11368 0.24349 0 0 0 0 0 0.09955 0.25981 0.33546 0 -0.265 0 0.18072 -0.20827 0.79651 -3.85161
VAL_27 -3.58489 0.23666 3.4662 -0.31066 0.22912 0.07139 1.4788 -1.84385 -0 -0 -0.58817 -0.17615 0 0 0 0 0 0.03002 0.00031 0.17298 0 -0.34501 0 1.9342 -0.20209 0.4603 1.02916
ASN_28 -5.4646 0.23757 4.7005 -0.24263 0.08691 0.36495 2.12256 -2.47016 -0 -0 -2.24354 -0.49263 0 0 0 0 0 0.07103 3e-05 0 2.60105 -0.67458 0 -0.93687 -0.30315 0.64647 -1.99711
CYS_29 -5.30123 0.69173 3.27578 -0.05196 0.00078 0.01708 1.19323 -1.64682 -0 -0 -1.21253 -0.27463 0 0 0 0 0 0.02164 0.11409 0.6009 0 0.00536 0 3.6196 -0.51736 0.77419 1.30984
LYS_30 -2.29458 0.10158 2.46045 -0.49757 0.14069 0.32193 0.31326 -1.01279 -0.02689 -0.06741 0.98629 -0.04585 0 0 0 0 0 0.1808 0.028 1.74486 0 -0.16498 0 -1.5107 -0.00186 0.38939 1.04462
GLU_31 -2.77461 0.23916 2.97305 -0.19922 0.03229 0.29057 0.6949 -1.23655 -0.02002 -0.19614 1.03807 -0.53675 0 0 0 0 0 -0.01999 0.00739 0 2.95889 -0.08634 0 -2.7348 0.46487 0.22361 1.11838
THR_32 -6.53455 0.62391 2.95318 -0.15902 0.05335 0.05734 1.081 -2.04826 -0.03931 -0.17165 0.14176 -0.23578 0 0 0 0 0 -0.09877 0.0017 0.05962 0 0.04203 2.47435 -1.0874 0.03883 0.22006 -2.62758
HIS_D_33 -3.57423 0.26929 3.58212 -0.38773 0.01361 0.48982 1.62718 -1.59217 -0.03396 -0.11242 -1.07127 -0.29915 0 0 0 0 0 0.02905 0.02183 0 1.83824 -0.24703 0 -0.45461 -0.04856 0.29324 0.34327
GLU_34 -4.7937 0.15097 4.42024 -0.34449 0.04775 0.4747 2.65001 -2.00329 -0 -0 -2.60137 -0.47245 0 0 0 -0.65136 0 -0.01738 0.27129 0 4.10438 -0.14165 0 -2.7348 0.28267 0.46089 -0.89759
CYS_35 -5.59685 0.42028 1.54092 -0.04581 0.00429 0.01967 0.68828 -1.07983 -0.02976 -0.3365 -0.23709 -0.38497 0 0 0 0 0 -0.07861 0.02101 0.78622 0 0.04241 0 3.6196 0.55184 0.45011 0.3552
TRP_36 -9.65547 0.97698 4.06155 -0.79885 0.095 0.25515 3.07674 -2.91988 -0 -0 -4.67782 -0.1977 0 0 0 -0.65136 0 0.32473 0.60016 0 1.84655 -0.33323 0 1.6906 0.52358 1.07629 -4.70697
TRP_37 -13.2804 1.67936 2.94204 -0.76847 0.03935 0.25927 2.80718 -3.1754 -0 -0 -2.75426 -0.13997 0 0 0 0 0 0.18076 0.12279 0 1.52287 -0.32905 0 1.6906 0.25309 1.56932 -7.38089
VAL_38 -6.43731 0.44089 1.02072 -0.27207 0.13575 0.05894 1.25494 -1.91293 -0.04035 -0.22932 -0.95451 -0.40314 0 0 0 0 0 -0.0375 0.03162 0.17651 0 -0.68494 0 1.9342 -0.01819 0.91836 -5.01834
ALA_39 -5.49292 0.72035 3.21516 -0.02399 0 0 2.82568 -2.30499 -0 -0 -2.34205 -0.19884 0 0 0 0 0 0.40349 0 0 0 0.11392 0 1.8394 -0.07678 0.59261 -0.72895
ASP_40 -3.48875 0.27334 5.04159 -0.11772 0.03738 0.37043 2.55358 -2.06035 -0.04884 -0.24535 -4.09622 0.09979 0 0 0 -0.85832 0 0.02303 0.0169 0 2.85715 -0.27296 0 -2.3716 -0.04672 0.65615 -1.67748
ASN_41 -4.88404 0.30969 5.61739 -0.27002 0.06527 0.45618 3.16788 -2.65697 -0.0393 -0.32184 -2.21525 -0.86491 0 0 -0.76342 0 0 -0.05802 0.05231 0 2.03591 -0.65413 0 -0.93687 0.30935 0.40462 -1.24618
GLU_42 -4.06336 0.25431 4.38097 -0.45463 0.23153 1.42242 1.78814 -1.90488 -0.02784 -0.19867 -1.6445 -3.14356 0 0 0 0 0 -0.04255 0.00033 0 3.67111 -0.30315 0 -2.7348 0.11455 0.15627 -2.49831
GLU_43 -3.55326 0.31424 4.31658 -0.34837 0.07804 0.42528 1.94023 -1.98373 -0.03394 -0.27413 -1.57833 -0.6332 0 0 -0.76342 0 0 -0.05454 0.01133 0 3.5748 -0.26334 0 -2.7348 -0.61316 0.17919 -1.99454
SER_44 -5.57866 0.27284 5.95088 -0.02648 0 0.02129 3.03168 -2.78436 -0 -0 -2.18888 -0.51029 0 0 -0.89226 0 0 -0.04593 0.00145 0.48237 0 0.30733 1.79353 -0.77834 -0.30603 0.31272 -0.93714
MET_45 -9.18417 1.16014 5.3999 -0.31101 0.10305 0.0212 2.26032 -2.92822 -0 -0 -1.30793 0.09226 0 0 0 0 0 0.0061 0.36245 1.05096 0 0.09578 0 0.60916 0.21248 0.54583 -1.81169
LYS_46 -4.31841 0.13421 4.97136 -0.31218 0.03302 0.14444 1.65726 -2.16213 -0 -0 -1.3037 0.01426 0 0 0 0 0 -0.02322 0.01373 1.7702 0 0.01221 0 -1.5107 0.04029 0.46966 -0.36969
SER_47 -3.6337 0.15511 4.25671 -0.02681 0 0.06226 2.06481 -1.98232 -0 -0 -1.71353 -0.60495 0 0 0 0 0 0.01588 0.00716 0.66351 0 0.33595 0.60189 -0.77834 0.06444 0.18739 -0.32453
ILE_48 -6.175 1.20261 3.75388 -0.68573 0.56505 0.16344 2.36652 -2.31979 -0 -0 -1.4957 0.17682 0 0 0 0 0 0.02794 0.05864 0.8605 0 -0.11193 0 0.73287 0.13216 0.83239 0.08467
LYS_49 -4.82394 0.71958 3.95786 -0.46343 0.10581 0.25985 1.30972 -1.91617 -0 -0 -0.92371 0.04216 0 0 0 0 0 -0.19747 0.16979 2.79189 0 -0.02316 0 -1.5107 0.19509 1.08385 0.77701
LYS_50 -2.54704 0.50628 3.13111 -0.32905 0.05257 0.18662 1.4904 -1.34782 -0 -0 -1.20973 -0.16991 0 0 0 0 0 -0.06009 0.04421 1.72119 0 -0.04622 0 -1.5107 0.0728 0.48739 0.47202
SER_51 -2.34962 0.20926 3.11501 -0.02478 0 0.0441 1.95107 -1.46721 -0 -0 -0.58624 -1.15409 0 0 0 0 0 0.01295 0.00019 1.93836 0 -0.42619 0.60116 -0.77834 -0.33587 1.18295 1.93274
THR_52 -2.9101 0.4066 1.48409 -0.14629 0.04713 0.05908 1.29864 -1.08153 -0.01221 -0.10433 -1.76196 -1.242 0 0 0 0 0 0.12346 0.01037 1.17292 0 0.4837 2.31086 -1.0874 5.42244 1.62091 6.09437
GLY_53 -1.91854 0.11127 1.26876 -8e-05 0 0 0.30103 -0.83309 -0.00354 -0.05528 -0.5391 -0.39349 0 0 0 0 0 0.01048 0 0 0 0.1112 0 0.83697 6.36372 1.10838 6.36869
LEU_54 -6.92811 1.41492 2.85804 -0.7585 0.30305 0.3396 1.94514 -2.24986 -0 -0 -2.02981 0.07432 0 0 0 0 0 0.05228 0.04155 1.20799 0 -0.30453 0 0.18072 0.66034 1.21436 -1.97851
LYS_55 -2.79433 0.39201 2.64939 -0.46801 0.10376 0.27903 0.59123 -1.05386 -0.04061 -0.18948 -0.45248 -0.12014 0 0 0 0 0 0.23717 0.057 1.41361 0 0.01632 0 -1.5107 1.32962 0.96621 1.40573
ASN_56 -4.49465 0.86471 3.65676 -0.1556 0.01203 0.20551 1.97443 -1.9461 -0.01783 -0.16627 -1.98437 -0.86754 0 0 -1.01534 0 0 0.00244 0.16429 0 1.91746 0.02512 0 -0.93687 1.72821 0.52788 -0.50572
ILE_57 -8.6441 1.91049 0.76928 -0.46523 0.45865 0.09055 1.33818 -1.74615 -0.00394 -0.03789 -1.04823 0.04476 0 0 -1.01534 0 0 0.10104 0.0393 0.50894 0 -0.29723 0 0.73287 0.2063 0.52811 -6.52959
THR_58 -7.53069 0.94276 3.29821 -0.17848 0.09503 0.06312 2.85312 -2.52608 -0.00394 -0.03789 -3.49104 -0.88725 0 0 -0.11771 0 0 -0.0071 0.03637 0.79771 0 -0.77474 2.38148 -1.0874 0.24137 0.52462 -5.40852
PHE_59 -7.32984 0.82118 3.74977 -1.06844 0.13819 0.65749 2.37267 -2.58711 -0.03747 -0.19729 -2.61465 -0.1179 0 0 -0.11771 0 0 0.01615 0.00083 0 1.56755 -0.52228 0 1.0402 0.12499 0.45636 -3.64732
THR_60 -4.67011 0.30341 4.62013 -0.19285 0.15584 0.08681 2.17879 -2.33286 -0.0295 -0.15265 -2.37215 -0.39949 0 0 0 -0.42348 0 3.3039 1e-05 0.08025 0 0.04813 2.48889 -1.0874 -0.3469 15.6078 16.8666
ASP_61 -3.1048 0.28719 3.2804 -0.16057 0.11505 0.4949 0.64691 -1.51056 -0.00861 -0.08951 -0.37606 -3.2861 0 0 0 0 0 0.12584 0.30205 0 2.5488 -0.14913 0 -2.3716 -0.09235 17.1181 13.7699
SER_62 -5.97551 0.45226 6.75892 -0.02932 0 0.06926 3.94716 -3.19662 -0.00678 -0.04559 -4.0288 -0.4808 0 0 -0.73298 0 0 -0.01955 0.14641 0.20188 0 -0.40542 0.6001 -0.77834 -0.17431 1.91003 -1.78799
GLU_63 -2.6516 0.052 3.21956 -0.46101 0.25794 1.45014 1.21084 -1.48824 -0.02877 -0.1527 -1.00637 -3.05474 0 0 0 0 0 -0.04181 0.01988 0 4.00032 -0.29993 0 -2.7348 -0.61636 0.2936 -2.03203
LYS_64 -6.43428 0.49776 5.91141 -0.95948 0.2372 0.746 2.89219 -2.6082 -0.03542 -0.22822 -2.25831 0.08093 0 0 0 -0.5974 0 0.01237 0.05626 2.552 0 -0.07571 0 -1.5107 -0.4306 0.403 -1.7492
ALA_65 -6.54676 0.49689 3.92418 -0.02123 0 0 2.54026 -2.93068 -0.03069 -0.1517 -1.43839 -0.3692 0 0 -0.73298 0 0 0.0073 0 0 0 -0.2146 0 1.8394 -0.30057 0.43989 -3.48888
LYS_66 -5.95046 0.87825 5.52233 -0.2971 0.02257 0.12991 2.02833 -2.52215 -0 -0 -1.36276 -0.03635 0 0 0 0 0 0.23537 0.02868 1.73647 0 -0.01085 0 -1.5107 -0.42008 0.40864 -1.11991
GLU_67 -4.45153 0.35037 5.74669 -0.33054 0.06934 0.37329 2.78251 -2.46859 -0.00665 -0.07552 -3.18644 -0.62004 0 0 0 -0.5974 0 -0.02075 0.0649 0 4.06349 -0.12868 0 -2.7348 -0.36221 0.43466 -1.0979
LEU_68 -8.56341 0.92591 2.88446 -0.48733 0.13819 0.11837 2.27962 -2.46388 -0 -0 -1.54388 0.25948 0 0 0 0 0 7e-05 0.07296 0.40179 0 -0.26449 0 0.18072 -0.2692 0.74365 -5.58697
PHE_69 -9.64407 1.80382 2.488 -0.55604 0.03706 0.23824 2.53759 -2.72131 -0.02134 -0.16496 -1.24602 -0.03212 0 0 0 0 0 0.07726 0.00755 0 3.35999 -0.28483 0 1.0402 5.60139 1.99719 4.51763
PRO_70 -6.05795 2.01979 3.11557 -0.0873 1e-05 0.05227 0.9593 -1.43974 -0 -0 -0.61127 0.67264 0 0 0 0 0 -0.11369 0.01798 0.46454 0 -0.39868 0 -2.4119 5.50295 2.20998 3.89449
HIS_D_71 -5.94311 0.76803 4.57471 -0.42903 0.05132 0.57125 2.35539 -2.49371 -0.02597 -0.18857 -2.60493 -0.38744 0 0 -0.50184 0 0 0.1743 3e-05 0 1.61871 -0.59775 0 -0.45461 -0.03155 1.18777 -2.357
ALA_72 -5.68972 0.63413 2.62269 -0.02299 0 0 1.78003 -2.31218 -0.02226 -0.18314 -1.06904 -0.23231 0 0 0 0 0 0.05996 0 0 0 0.13297 0 1.8394 0.34968 0.59393 -1.51887
ASP_73 -5.69712 0.5977 7.20815 -0.22109 0.00177 0.71854 3.12966 -3.2099 -0.03097 -0.09515 -5.91425 0.02783 0 0 0 -0.45346 0 -0.04266 0.06822 0 3.56914 -0.0316 0 -2.3716 0.17112 0.49437 -2.08131
VAL_74 -8.10975 1.0802 2.35254 -0.27413 0.20458 0.059 2.37338 -2.48919 -0 -0 -2.22868 -0.21879 0 0 0 0 0 0.38023 0.00116 0.37 0 -0.67077 0 1.9342 -0.11893 0.54369 -4.81126
TYR_75 -10.1003 1.21904 3.63625 -0.79881 0.09265 0.13351 2.8505 -3.06092 -0.02768 -0.1868 -2.50413 -0.38087 0 0 0 0 0 -0.06462 0.1999 0 3.07664 -0.01582 0.00048 1.2797 -0.11573 0.54436 -4.22267
VAL_76 -8.25901 0.90606 1.96107 -0.29194 0.27259 0.06818 2.57162 -2.30532 -0.01198 -0.12064 -2.55986 -0.27832 0 0 0 0 0 0.06638 0.01448 0.20323 0 -0.69893 0 1.9342 -0.17422 0.50167 -6.20074
THR_77 -6.95151 0.50879 4.95462 -0.188 0.08439 0.06566 3.99055 -2.91382 -0.02261 -0.11329 -4.16604 -0.89772 0 0 -0.61834 0 0 -0.02361 0.02932 0.90028 0 -0.74721 2.31073 -1.0874 -0.17278 0.52573 -4.53226
GLU_78 -7.49971 0.37017 7.55236 -0.3458 0.10271 0.50781 1.94543 -3.23793 -0.04241 -0.28179 -2.34911 -0.3433 0 0 -0.11328 -0.40721 0 0.02315 0.10037 0 3.99126 0.20921 0 -2.7348 0.35311 0.39983 -1.79993
ASN_79 -5.34203 0.49346 4.55695 -0.15825 0.02043 0.21299 2.39473 -2.36035 -0 -0 -0.82535 -0.82656 0 0 -1.39917 0 0 0.05973 0.05582 0 1.77406 -0.22336 0 -0.93687 0.34924 0.2382 -1.91632
PHE_80 -7.62597 0.95263 2.46549 -1.2347 0.3711 0.81987 1.22435 -1.97068 -0.03755 -0.28072 -0.69918 0.2605 0 0 -0.89411 0 0 0.04107 5e-05 0 3.09172 -0.10353 0 1.0402 -0.11218 0.42604 -2.26561
ARG_81 -7.69605 0.78407 7.00819 -0.9304 0.30139 0.46713 3.44641 -3.2328 -0.02185 -0.1641 -2.61792 0.24757 0 0 0 -2.0533 0 0.08652 0.28876 2.29029 0 -0.22978 0 -1.2888 -0.25471 0.84668 -2.7227
GLU_82 -4.17456 0.22031 5.04489 -0.57728 0.26684 1.65864 2.07137 -2.06069 -0.02189 -0.16446 -1.35109 -2.67287 0 0 0 -1.61846 0 0.11574 0.05534 0 2.01829 0.61276 0 -2.7348 0.81017 1.10512 -1.39663
SER_83 -2.94348 0.84403 3.02713 -0.01799 0 0.03099 1.62217 -1.30375 -0 -0 -0.70114 -0.97027 0 0 0 0 0 0.43781 0.00483 0.86902 0 0.16759 0.60526 -0.77834 2.63514 0.69377 4.22277
TYR_84 -5.22265 1.26888 2.7376 -0.89655 0.12326 0.29803 1.66613 -1.61667 -0 -0 -0.24117 -0.35992 0 0 0 0 0 -0.12608 0.05067 0 2.2102 0.15556 8e-05 1.2797 7.45838 2.48881 11.2743
PRO_85 -5.46801 1.25994 2.41771 -0.07641 6e-05 0.04566 0.86372 -1.1514 -0.00861 -0.08951 -0.69925 0.59846 0 0 0 0 0 0.002 0.01507 0.40791 0 -0.61873 0 -2.4119 5.63785 2.64873 3.37327
VAL_86 -7.37617 0.87628 2.82664 -0.29103 0.16381 0.0745 1.96177 -2.32142 -3e-05 -0.0001 -1.66868 -0.78414 0 0 0 0 0 0.38525 0.00635 0.29013 0 0.02055 0 1.9342 0.46459 0.87272 -2.56476
TYR_87 -8.1874 1.15458 3.574 -0.60266 0.0486 0.31715 2.45249 -2.21005 -0 -0 -0.6304 -0.25716 0 0 0 0 0 0.24656 0.01292 0 2.44187 0.20774 0.00648 1.2797 0.94585 0.83648 1.63675
MET_88 -4.77336 0.49001 1.09412 -0.21697 0.0196 0.10155 0.98971 -1.05055 -3e-05 -0.00087 -1.08156 -0.42337 0 0 0 0 0 -0.02332 0.16011 1.80787 0 0.00053 0 0.60916 0.76172 0.63948 -0.89616
ASN_89 -5.26626 0.58879 5.80608 -0.23238 0.0125 0.34247 2.97453 -2.66793 -0 -0 -2.81997 -0.49267 0 0 -1.12487 -0.79132 0 -0.03483 0.06267 0 2.68567 0.25854 0 -0.93687 0.27373 0.44001 -0.92211
GLU_90 -2.86289 0.16945 3.63244 -0.54732 0.21646 1.49571 0.6637 -1.58894 -3e-05 -0.00087 0.00027 -3.04819 0 0 0 0 0 -0.10008 0.0029 0 3.26652 -0.22918 0 -2.7348 -0.3502 0.20722 -1.80784
ASN_91 -3.50803 0.4444 3.79708 -0.21812 0.02837 0.32701 1.20553 -1.65439 -0.00107 -0.02117 -1.33733 -0.4605 0 0 -1.12487 -0.79132 0 -0.06491 0.05924 0 2.35293 -0.48748 0 -0.93687 -0.63093 0.28403 -2.73839
ILE_92 -7.87261 0.9246 3.78668 -0.45648 0.29604 0.08477 2.48858 -2.81417 -0 -0 -1.21149 0.02412 0 0 0 0 0 -0.05663 0.18244 0.44873 0 -0.71674 0 0.73287 -0.5707 0.65522 -4.07475
LYS_93 -5.54328 0.74971 4.79241 -0.53583 0.18383 0.4617 2.92085 -2.4653 -0.03562 -0.10985 -5.49213 0.38402 0 0 0 -0.45346 0 -0.03319 0.02684 2.7132 0 0.02391 0 -1.5107 -0.26917 0.81993 -3.37214
VAL_94 -7.31439 0.60789 3.15584 -0.26181 0.1388 0.05303 3.15111 -2.4666 -0 -0 -2.76606 -0.26886 0 0 0 0 0 -0.0742 0.07335 0.25938 0 -0.78465 0 1.9342 -0.32096 0.49668 -4.38724
PHE_95 -8.66605 0.65879 1.63248 -0.50605 0.27512 0.23306 2.76865 -2.23332 -0.0048 -0.01767 -2.62658 -0.27838 0 0 0 0 0 0.01713 0.01817 0 3.84841 -0.29995 0 1.0402 -0.34339 0.71289 -3.77129
ASN_96 -8.94185 0.69395 6.92103 -0.29142 0.11693 0.49142 3.49873 -3.94555 -0.00691 -0.04713 -2.88601 -0.89531 0 0 -0.8138 0 0 0.08891 0.00262 0 2.0912 -0.40706 0 -0.93687 0.05674 0.74684 -4.46354
THR_97 -7.12253 1.21776 4.47306 -0.14797 0.12476 0.0958 2.88967 -2.55485 -0.01106 -0.09021 -2.57075 -0.94738 0 0 -1.25436 0 0 0.12889 0.32296 0.06133 0 -0.20657 2.33032 -1.0874 -0.08997 1.06271 -3.37578
TRP_98 -11.4123 1.34822 3.62573 -0.61322 0.17831 0.32886 2.22212 -2.84285 -0 -0 -2.06406 0.0257 0 0 -1.54184 0 0 0.00464 0.13304 0 2.83678 2.07322 0 1.6906 5.32264 1.37044 2.686
HIS_99 -3.40462 0.25353 3.57061 -0.44276 0.04867 0.5631 0.57161 -1.62815 -0.02396 -0.0992 -0.13087 -0.17577 0 0 0 0 0 0.01923 0.04524 0 2.27472 -0.45278 0 -0.45461 5.40094 0.82372 6.75866
GLY_100 -2.08708 0.46746 1.24528 -0.0004 0 0 0.66643 -0.87954 -0.04544 -0.23003 -0.48178 -0.18823 0 0 0 0 0 -0.04975 0 0 0 -1.52442 0 0.83697 -0.08941 0.3685 -1.99142
VAL_101 -4.66614 0.46929 0.04175 -0.37777 0.30149 0.09383 0.24316 -0.95158 -0.0126 -0.10252 0.30045 -0.20589 0 0 0 0 0 -0.07105 0.00155 0.94353 0 -0.80663 0 1.9342 -0.11428 0.23236 -2.74685
GLY_102 -1.41636 0.09924 0.99743 -0.00035 0 0 0.52826 -0.64572 -0.01041 -0.04062 0.72014 -0.18127 0 0 0 0 0 -0.08586 0 0 0 -1.04784 0 0.83697 -0.00863 0.17349 -0.08153
LEU_103 -1.25104 0.0625 1.03257 -0.51033 0.24769 0.15351 0 -0.47801 -0 -0 -0.02201 0.03884 0 0 0 0 0 -0.02523 0.03753 0.30302 0 0.04971 0 0.18072 0.05821 0.14125 0.01894
LYS_104 -1.81657 0.06086 2.06241 -0.48718 0.14968 0.28617 0.58025 -0.89735 -0 -0 0.05796 0.03644 0 0 0 0 0 0.00642 0.00973 1.77379 0 -0.03862 0 -1.5107 -0.16665 0.20891 0.31557
HIS_D_105 -3.31727 0.5214 2.17521 -0.38487 0.03209 0.3691 0.89137 -1.27185 -0.05374 -0.2237 -1.89464 -0.05631 0 0 0 -0.84628 0 0.20666 0.51702 0 2.11705 0.00843 0 -0.45461 -0.21667 0.28941 -1.59221
ILE_106 -7.61914 1.27998 3.00829 -0.4946 0.58804 0.10856 2.42978 -2.29312 -0.03189 -0.14425 -2.51634 -0.01262 0 0 -1.09069 0 0 0.50017 0.03287 0.33117 0 -0.75191 0 0.73287 -0.40899 1.06229 -5.28953
GLU_107 -6.91822 0.76337 5.11266 -0.41036 0.07193 0.78482 2.32698 -2.54138 -0.05902 -0.35035 -2.00195 -0.8779 0 0 0 -0.94902 0 0.28146 0.06594 0 4.00369 0.2457 0 -2.7348 2.33302 1.52831 0.67488
LEU_108 -5.13257 0.57198 2.08452 -0.46616 0.13513 0.1191 1.54429 -1.66804 -0 -0 -0.75301 0.07032 0 0 0 0 0 0.04345 0.08412 0.15769 0 -0.17914 0 0.18072 2.30991 0.94005 0.04236
ALA_109 -3.75726 0.60706 1.99928 -0.02771 0.00347 0 0.70155 -1.63446 -0.00763 -0.02411 -0.52982 -0.44592 0 0 0 0 0 -0.07269 0 0 0 0.11247 0 1.8394 -0.50068 0.46274 -1.2743
LEU_110 -6.10215 0.6286 3.01557 -0.51723 0.2828 0.11345 1.86269 -2.19082 -0.01963 -0.10998 0.08566 0.1756 0 0 0 0 0 0.02615 0.21231 2.13848 0 -0.36212 0 0.18072 -0.35978 0.4703 -0.46936
GLY_111 -1.44476 0.15654 0.75952 -7e-05 0 0 0.04168 -0.55684 -0.00763 -0.02411 0.06522 -0.38782 0 0 0 0 0 -0.10224 0 0 0 0.37256 0 0.83697 -0.06436 0.31584 -0.0395
MET_112 -4.52338 0.32188 2.74539 -0.86536 0.31043 0.40407 1.30732 -1.60015 -0 -0 -0.86726 -0.16823 0 0 -0.7907 0 0 0.03521 0.08452 2.09861 0 0.01415 0 0.60916 0.13461 0.24043 -0.50931
ASN_113 -5.32508 0.33128 3.86849 -0.23035 0.03656 0.34725 1.81426 -2.00314 -0 -0 -0.19516 -0.95123 0 0 -1.06787 0 0 0.01383 0.06874 0 2.39717 0.04092 0 -0.93687 0.44296 0.43705 -0.9112
SER_114 -1.73559 0.02793 1.58074 -0.03099 0.00175 0.05139 0.38405 -0.86581 -0 -0 -0.12129 -1.03253 0 0 0 0 0 -0.04991 0.00961 0.20839 0 -0.33972 0.60535 -0.77834 0.00224 0.35626 -1.72649
VAL_115 -3.75931 0.29089 3.15805 -0.27833 0.17649 0.05647 1.74769 -1.67368 -0.01817 -0.09781 -1.14974 0.07737 0 0 -1.06787 0 0 -0.05341 0.00053 0.06736 0 -0.44281 0 1.9342 -0.62116 0.18869 -1.46454
LEU_116 -1.8899 0.26558 1.45231 -0.57874 0.17396 0.14865 0.46166 -0.88126 -0 -0 0.49097 0.31017 0 0 0 0 0 -0.0483 0.03375 0.39694 0 -0.14184 0 0.18072 -0.49468 0.30967 0.18966
ALA_117 -1.46215 0.131 1.40049 -0.02755 0.01667 0 0.35511 -0.77732 -0 -0 -0.28583 -0.58619 0 0 0 0 0 0.00423 0 0 0 0.22703 0 1.8394 0.0144 0.4377 1.287
GLU_118 -5.04961 0.4121 6.38176 -0.53512 0.0709 0.75802 2.43825 -2.49332 -0.037 -0.21522 -2.30674 -1.2087 0 0 0 -0.89818 0 -0.06866 0.01331 0 3.89499 0.29018 0 -2.7348 0.41744 0.28548 -0.58491
SER_119 -3.2971 0.08515 4.4219 -0.02982 0 0.05026 1.72532 -1.92601 -0.00286 -0.05997 -1.32809 -0.86301 0 0 0 0 0 0.04916 0.00468 0.68076 0 0.1072 0.64779 -0.77834 -0.04324 0.15951 -0.39674
ILE_120 -6.02773 0.76463 3.09657 -0.49813 0.3287 0.09179 1.93624 -2.25262 -0 -0 -0.69061 0.46875 0 0 0 0 0 -0.05395 0.0021 1.08276 0 0.01758 0 0.73287 -0.31171 0.46744 -0.84533
VAL_121 -3.83115 0.58988 3.5095 -0.29854 0.18016 0.06568 1.69269 -1.93051 -0.01604 -0.08119 -0.8048 -0.10266 0 0 0 0 0 -0.02059 0.00029 0.03171 0 -0.41897 0 1.9342 0.0197 0.57386 1.09322
ARG_122 -5.83116 0.28613 7.28218 -0.74961 0.10437 0.48986 2.66346 -3.03728 -0.00286 -0.05997 -2.79802 0.37787 0 0 0 -0.89818 0 -0.00598 0.07604 2.36491 0 -0.1108 0 -1.2888 0.07109 0.49115 -0.57558
LYS_123 -7.27034 0.36792 7.60183 -0.74355 0.18825 0.57626 2.61102 -3.24047 -0.00953 -0.03333 -1.94527 -0.07103 0 0 0 0 0 -0.01502 0.0545 2.5319 0 -0.03285 0 -1.5107 -0.06784 0.65601 -0.35223
TYR_124 -10.7448 0.61306 6.82922 -0.62338 0.19219 0.33045 4.44299 -4.03567 -0.01753 -0.16092 -3.48882 -0.24986 0 0 -0.7907 0 0 0.2317 0.07637 0 2.55109 0.00529 0.02786 1.2797 -0.12956 0.65263 -3.00866
VAL_125 -5.54663 0.37247 5.26716 -0.31215 0.19351 0.07179 2.82149 -2.85691 -0 -0 -2.35669 -0.23565 0 0 0 0 0 0.0263 0.01314 0.10063 0 -0.32516 0 1.9342 -0.13496 0.59255 -0.37492
ARG_126 -6.6088 0.47839 7.19494 -0.4402 0.06334 0.21132 2.75996 -3.2536 -0.02534 -0.16527 -2.07318 0.42833 0 0 0 0 0 -0.03317 0.18071 2.11011 0 -0.07982 0 -1.2888 -0.19758 0.57415 -0.16451
ASN_127 -9.1167 0.66773 7.82604 -0.16697 0.00648 0.24369 3.95027 -4.03883 -0 -0 -3.41025 -0.38644 0 0 0 -0.94902 0 0.24892 0.3223 0 1.71902 0.55338 0 -0.93687 -0.00618 0.50312 -2.97031
TYR_128 -8.52792 0.91913 6.20981 -1.05195 0.09817 0.39801 3.75721 -3.53716 -0.01923 -0.11257 -3.14153 -0.31829 0 0 0 0 0 0.00116 0.59396 0 1.97451 -0.3864 0.12077 1.2797 0.19515 0.50328 -1.04419
ASP_129 -5.04793 0.15819 6.08727 -0.1062 0.00609 0.32173 2.41338 -2.85735 -0 -0 -2.23238 -0.45913 0 0 -0.38018 0 0 0.1103 0.01867 0 1.73339 -0.00316 0 -2.3716 -0.12637 0.53325 -2.20201
ILE_130 -7.72263 1.21772 5.25652 -0.49392 0.37104 0.09818 3.3235 -3.18381 -0 -0 -1.90846 0.0269 0 0 0 0 0 -0.03011 0.24346 0.6143 0 -0.50387 0 0.73287 -0.14921 0.58915 -1.51837
TYR_131 -10.663 1.02974 5.27079 -0.49893 0.03955 0.21208 3.77233 -3.39681 -0.03929 -0.25408 -2.40147 -0.33043 0 0 0 0 0 0.02319 0.00328 0 2.68055 0.30629 7e-05 1.2797 -0.12907 0.72614 -2.36937
LYS_132 -4.32172 0.26897 4.30836 -0.46405 0.14556 0.30873 1.66818 -2.00544 -0.01923 -0.11257 -1.35291 -0.32679 0 0 0 0 0 -0.13091 0.01632 2.53538 0 -0.04975 0 -1.5107 -0.27406 0.52148 -0.79514
ASN_133 -3.10006 0.28693 4.02715 -0.2156 0.03257 0.33747 1.74329 -1.89213 -0 -0 -2.2502 -0.56427 0 0 -0.38018 0 0 0.202 0.10728 0 2.43377 -0.58749 0 -0.93687 -0.49306 0.41378 -0.83562
ASN_134 -6.4366 0.67877 4.66555 -0.16961 0.02458 0.21089 2.23884 -2.65244 -0.0533 -0.28777 -1.06143 -0.3367 0 0 0 0 0 -0.00164 0.18946 0 3.70637 0.11584 0 -0.93687 -0.40264 0.45482 -0.05388
VAL_135 -4.16451 0.26095 2.55277 -0.30539 0.19387 0.07168 1.51512 -1.50048 -0.03582 -0.15677 -0.19801 -0.50971 0 0 0 0 0 -0.02677 0.00661 0.29704 0 -0.45578 0 1.9342 0.05031 0.34947 -0.12123
LEU_136 -5.9733 0.3242 3.14383 -0.63476 0.23483 0.19839 1.95394 -2.07529 -0.00049 -0.00152 -2.21351 0.1868 0 0 0 0 0 0.39579 0.0835 0.78216 0 -0.14509 0 0.18072 0.19821 0.40648 -2.95509
PHE_137 -9.43127 1.45391 1.60814 -0.53464 0.01939 0.21805 1.7197 -2.09581 -0 -0 -1.82175 0.09134 0 0 0 0 0 0.00648 0.13168 0 2.1103 -0.26391 0 1.0402 0.00522 0.59223 -5.15074
LEU_138 -5.98953 0.62208 1.58235 -0.4639 0.3902 0.1139 1.11679 -1.72774 -0.00049 -0.00152 -0.91103 0.07446 0 0 0 0 0 0.04298 0.40202 1.62126 0 -0.31144 0 0.18072 -0.25574 0.81739 -2.69726
THR_139 -3.95543 0.6679 1.65508 -0.09811 0.04801 0.06867 0.2858 -0.96098 -0.00017 -0.00099 0.00172 -0.6723 0 0 0 0 0 0.00201 0.00215 0.09926 0 -0.564 2.30486 -1.0874 -0.37593 0.60719 -1.97264
THR_140 -2.48954 0.08927 1.69174 -0.12177 0.09611 0.06437 0.88104 -0.87159 -0.04796 -0.33274 0.22869 -0.83928 0 0 0 0 0 -0.05336 0.04685 0.2267 0 -0.58921 2.27255 -1.0874 -0.33676 0.30423 -0.86807
SER_141 -3.91082 0.25721 4.59723 -0.02927 0 0.06879 2.64702 -2.11272 -0.03536 -0.23022 -1.87546 -0.11133 0 0 0 0 0 0.00606 0.02099 0.04041 0 -0.52925 0.61205 -0.77834 -0.1953 0.28603 -1.27226
GLN_142 -3.06557 0.18267 3.54558 -0.60347 0.23966 1.01119 1.53514 -1.68519 -0.03835 -0.31142 -0.9189 -2.38669 0 0 0 0 0 0.05924 0.01106 0 4.18049 -0.24171 0 -0.18838 -0.30612 0.17518 1.19439
ALA_143 -4.08348 0.35433 3.31004 -0.02334 0 0 1.85104 -2.04474 -0.01786 -0.15069 -1.05036 -0.38724 0 0 0 0 0 -0.05755 0 0 0 -0.35741 0 1.8394 -0.51653 0.14679 -1.18761
MET_144 -11.4821 2.01887 6.00589 -0.49863 0.23294 0.16206 3.69151 -3.39923 -0.01198 -0.04347 -2.13471 -0.17431 0 0 0 0 0 -0.02869 0.21698 1.98959 0 0.11627 0 0.60916 -0.19706 0.70184 -2.22503
GLU_145 -5.65562 0.46852 5.9473 -0.21164 0.032 0.29504 2.47635 -2.75408 -0.04126 -0.25179 -2.09122 -0.5722 0 0 0 0 0 -0.03216 0.00092 0 3.07192 -0.10876 0 -2.7348 -0.04778 1.09104 -1.11823
ASP_146 -3.83338 0.15594 5.21995 -0.10889 0.01035 0.33312 1.80828 -2.37353 -0.01479 -0.10144 -1.22872 -0.28628 0 0 0 0 0 -0.02378 0.01237 0 1.793 0.20933 0 -2.3716 -0.23916 0.75222 -0.28702
HIS_D_147 -5.06697 0.24222 4.63963 -0.37556 0.01286 0.46438 2.39278 -2.4696 -0 -0 -2.05233 -0.3892 0 0 0 0 0 -0.03074 0.02149 0 2.32315 -0.0742 0 -0.45461 -0.07892 0.40075 -0.49487
PHE_148 -10.9404 1.54455 3.15347 -0.56737 0.08446 0.24274 2.67359 -2.79707 -0.02107 -0.12902 -2.84953 0.0894 0 0 0 0 0 -0.03966 0.09099 0 3.27108 -0.12454 0 1.0402 0.07777 0.48183 -4.71857
LEU_149 -6.58152 0.4611 4.92353 -0.45693 0.12981 0.1037 2.71697 -2.82253 -0.01198 -0.04347 -2.53416 0.21765 0 0 0 0 0 -0.02829 0.02023 0.34405 0 -0.26846 0 0.18072 -0.08187 0.84233 -2.88913
GLU_150 -2.96359 0.18243 4.21536 -0.19463 0.01862 0.24976 1.37657 -1.93729 -0.0206 -0.09007 -0.77976 -0.52195 0 0 0 0 0 -0.00279 0.06189 0 3.11757 -0.03847 0 -2.7348 0.05232 0.80979 0.80037
ASP_151 -5.45735 0.64261 6.73955 -0.106 0.00966 0.33084 3.64008 -3.00274 -0.01479 -0.10144 -4.25999 -0.22933 0 0 -1.09069 -0.84628 0 -0.01513 0.12201 0 1.80976 0.07284 0 -2.3716 0.01448 0.93761 -3.17589
MET_152 -9.18422 1.31031 3.58253 -0.23905 0.05737 0.1262 1.57838 -2.16181 -0 -0 -1.64069 -0.42902 0 0 0 0 0 -0.05108 0.14495 2.09419 0 0.13455 0 0.60916 -0.464 1.06782 -3.4644
ALA_153 -3.20127 0.40326 2.18264 -0.02794 0.01125 0 1.20528 -1.53351 -0.00795 -0.02672 -1.35542 -0.58926 0 0 0 0 0 -0.04813 0 0 0 0.25435 0 1.8394 -0.09005 0.58166 -0.40241
ILE_154 -6.94008 0.77052 2.14835 -0.60259 0.39638 0.11099 1.39512 -1.88221 -0.02107 -0.12902 -0.81381 0.29008 0 0 0 0 0 -0.05674 0.00208 0.93161 0 -0.74013 0 0.73287 -0.07296 0.43412 -4.04649
SER_155 -3.42259 0.47674 3.04312 -0.02891 0 0.0509 1.46251 -1.61193 -0.00795 -0.02672 -0.82792 -1.03697 0 0 -0.90844 0 0 -0.06202 0.04701 0.87912 0 0.00275 0.60489 -0.77834 -0.5291 0.56113 -2.11271
LYS_156 -2.3845 0.09598 1.86397 -0.43845 0.0775 0.24435 0.5181 -0.91814 -0.01215 -0.06256 0.64085 0.12976 0 0 0 0 0 -0.06359 0.01453 1.38292 0 -0.02545 0 -1.5107 -0.49354 0.30853 -0.63259
GLU_157 -2.50041 0.37107 2.3637 -0.24128 0.05091 0.38864 0.73847 -1.02613 -0 -0 -0.56768 -0.58148 0 0 -0.90844 0 0 -0.06987 0.0003 0 2.92688 -0.09355 0 -2.7348 -0.4601 0.22706 -2.11672
LEU:CtermProteinFull_158 -5.43694 0.49751 3.63778 -0.53037 0.35834 0.24281 1.99724 -2.1472 -0.01215 -0.06256 -1.86532 0.36818 0 0 0 0 0 0 0.04281 2.02354 0 0 0 0.18072 -0.24799 0.5092 -0.44441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504625 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 278.474 tmscore: 0.83198 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      17.365  -2.241   4.852  1.00  1.420          N  
ATOM      2  CA  GLY A   1      16.273  -2.144   5.823  1.00  1.290          C  
ATOM      3  C   GLY A   1      16.002  -0.687   6.213  1.00  1.000          C  
ATOM      4  O   GLY A   1      16.788   0.196   5.875  1.00  1.000          O  
ATOM      5 1H   GLY A   1      17.665  -3.201   4.774  1.00  1.700          H  
ATOM      6 2H   GLY A   1      17.048  -1.915   3.937  1.00  1.700          H  
ATOM      7 3H   GLY A   1      18.142  -1.670   5.157  1.00  1.700          H  
ATOM      8 1HA  GLY A   1      15.375  -2.582   5.387  1.00  1.550          H  
ATOM      9 2HA  GLY A   1      16.535  -2.727   6.704  1.00  1.550          H  
ATOM     10  N   PRO A   2      14.923  -0.414   6.962  1.00  0.890          N  
ATOM     11  CA  PRO A   2      14.475   0.910   7.353  1.00  0.730          C  
ATOM     12  C   PRO A   2      15.485   1.660   8.187  1.00  0.680          C  
ATOM     13  O   PRO A   2      16.169   1.088   9.035  1.00  0.710          O  
ATOM     14  CB  PRO A   2      13.206   0.603   8.157  1.00  1.090          C  
ATOM     15  CG  PRO A   2      13.338  -0.825   8.600  1.00  1.090          C  
ATOM     16  CD  PRO A   2      14.093  -1.511   7.488  1.00  1.090          C  
ATOM     17  HA  PRO A   2      14.240   1.498   6.466  1.00  0.880          H  
ATOM     18 1HB  PRO A   2      13.101   1.313   8.997  1.00  1.310          H  
ATOM     19 2HB  PRO A   2      12.330   0.730   7.520  1.00  1.310          H  
ATOM     20 1HG  PRO A   2      13.856  -0.869   9.573  1.00  1.310          H  
ATOM     21 2HG  PRO A   2      12.330  -1.242   8.754  1.00  1.310          H  
ATOM     22 1HD  PRO A   2      14.692  -2.317   7.920  1.00  1.310          H  
ATOM     23 2HD  PRO A   2      13.386  -1.868   6.715  1.00  1.310          H  
ATOM     24  N   VAL A   3      15.533   2.958   7.941  1.00  0.680          N  
ATOM     25  CA  VAL A   3      16.405   3.891   8.620  1.00  0.720          C  
ATOM     26  C   VAL A   3      15.596   4.729   9.589  1.00  0.730          C  
ATOM     27  O   VAL A   3      14.625   5.367   9.189  1.00  0.700          O  
ATOM     28  CB  VAL A   3      17.138   4.759   7.575  1.00  0.990          C  
ATOM     29  CG1 VAL A   3      18.025   5.805   8.248  1.00  0.990          C  
ATOM     30  CG2 VAL A   3      17.974   3.838   6.694  1.00  0.990          C  
ATOM     31  H   VAL A   3      14.924   3.324   7.221  1.00  0.820          H  
ATOM     32  HA  VAL A   3      17.150   3.327   9.186  1.00  0.860          H  
ATOM     33  HB  VAL A   3      16.410   5.282   6.965  1.00  1.190          H  
ATOM     34 1HG1 VAL A   3      18.530   6.393   7.485  1.00  1.190          H  
ATOM     35 2HG1 VAL A   3      17.436   6.456   8.843  1.00  1.190          H  
ATOM     36 3HG1 VAL A   3      18.770   5.311   8.877  1.00  1.190          H  
ATOM     37 1HG2 VAL A   3      18.491   4.426   5.939  1.00  1.190          H  
ATOM     38 2HG2 VAL A   3      18.704   3.312   7.311  1.00  1.190          H  
ATOM     39 3HG2 VAL A   3      17.331   3.106   6.201  1.00  1.190          H  
ATOM     40  N   ASP A   4      16.032   4.781  10.841  1.00  0.810          N  
ATOM     41  CA  ASP A   4      15.368   5.482  11.939  1.00  0.880          C  
ATOM     42  C   ASP A   4      15.177   6.988  11.726  1.00  0.950          C  
ATOM     43  O   ASP A   4      14.369   7.630  12.398  1.00  1.040          O  
ATOM     44  CB  ASP A   4      16.164   5.202  13.200  1.00  1.200          C  
ATOM     45  CG  ASP A   4      17.609   5.552  12.987  1.00  1.200          C  
ATOM     46  OD1 ASP A   4      18.181   4.952  12.090  1.00  1.200          O  
ATOM     47  OD2 ASP A   4      18.148   6.400  13.672  1.00  1.200          O  
ATOM     48  H   ASP A   4      16.893   4.274  11.076  1.00  0.970          H  
ATOM     49  HA  ASP A   4      14.394   5.030  12.078  1.00  1.060          H  
ATOM     50 1HB  ASP A   4      15.763   5.789  14.025  1.00  1.440          H  
ATOM     51 2HB  ASP A   4      16.074   4.147  13.466  1.00  1.440          H  
ATOM     52  N   LYS A   5      15.946   7.546  10.806  1.00  0.990          N  
ATOM     53  CA  LYS A   5      15.904   8.959  10.468  1.00  1.140          C  
ATOM     54  C   LYS A   5      15.050   9.244   9.208  1.00  1.070          C  
ATOM     55  O   LYS A   5      14.946  10.408   8.786  1.00  1.270          O  
ATOM     56  CB  LYS A   5      17.331   9.464  10.237  1.00  1.540          C  
ATOM     57  CG  LYS A   5      18.311   9.232  11.412  1.00  1.540          C  
ATOM     58  CD  LYS A   5      17.892   9.926  12.709  1.00  1.540          C  
ATOM     59  CE  LYS A   5      18.988   9.834  13.779  1.00  1.540          C  
ATOM     60  NZ  LYS A   5      19.098   8.462  14.366  1.00  1.540          N  
ATOM     61  H   LYS A   5      16.584   6.937  10.318  1.00  1.190          H  
ATOM     62  HA  LYS A   5      15.454   9.502  11.298  1.00  1.370          H  
ATOM     63 1HB  LYS A   5      17.746   8.976   9.356  1.00  1.840          H  
ATOM     64 2HB  LYS A   5      17.309  10.528  10.034  1.00  1.840          H  
ATOM     65 1HG  LYS A   5      18.390   8.160  11.599  1.00  1.840          H  
ATOM     66 2HG  LYS A   5      19.294   9.601  11.121  1.00  1.840          H  
ATOM     67 1HD  LYS A   5      17.658  10.954  12.522  1.00  1.840          H  
ATOM     68 2HD  LYS A   5      17.003   9.431  13.103  1.00  1.840          H  
ATOM     69 1HE  LYS A   5      19.943  10.101  13.330  1.00  1.840          H  
ATOM     70 2HE  LYS A   5      18.765  10.540  14.578  1.00  1.840          H  
ATOM     71 1HZ  LYS A   5      19.818   8.431  15.059  1.00  1.840          H  
ATOM     72 2HZ  LYS A   5      18.222   8.185  14.788  1.00  1.840          H  
ATOM     73 3HZ  LYS A   5      19.299   7.755  13.647  1.00  1.840          H  
ATOM     74  N   THR A   6      14.447   8.201   8.614  1.00  0.850          N  
ATOM     75  CA  THR A   6      13.658   8.365   7.388  1.00  0.800          C  
ATOM     76  C   THR A   6      12.147   8.201   7.582  1.00  0.670          C  
ATOM     77  O   THR A   6      11.638   7.182   8.101  1.00  0.640          O  
ATOM     78  CB  THR A   6      14.121   7.381   6.277  1.00  1.140          C  
ATOM     79  OG1 THR A   6      15.499   7.631   5.952  1.00  1.140          O  
ATOM     80  CG2 THR A   6      13.258   7.571   4.978  1.00  1.140          C  
ATOM     81  H   THR A   6      14.551   7.263   9.003  1.00  1.020          H  
ATOM     82  HA  THR A   6      13.823   9.376   7.012  1.00  0.960          H  
ATOM     83  HB  THR A   6      14.024   6.358   6.639  1.00  1.370          H  
ATOM     84  HG1 THR A   6      15.823   6.939   5.367  1.00  1.370          H  
ATOM     85 1HG2 THR A   6      13.605   6.877   4.213  1.00  1.370          H  
ATOM     86 2HG2 THR A   6      12.207   7.370   5.178  1.00  1.370          H  
ATOM     87 3HG2 THR A   6      13.367   8.597   4.615  1.00  1.370          H  
ATOM     88  N   TRP A   7      11.436   9.209   7.081  1.00  0.650          N  
ATOM     89  CA  TRP A   7       9.988   9.246   7.089  1.00  0.600          C  
ATOM     90  C   TRP A   7       9.474   9.195   5.660  1.00  0.560          C  
ATOM     91  O   TRP A   7      10.008   9.866   4.765  1.00  0.670          O  
ATOM     92  CB  TRP A   7       9.517  10.531   7.764  1.00  0.860          C  
ATOM     93  CG  TRP A   7       9.754  10.557   9.244  1.00  0.860          C  
ATOM     94  CD1 TRP A   7      10.950  10.736   9.872  1.00  0.860          C  
ATOM     95  CD2 TRP A   7       8.759  10.466  10.299  1.00  0.860          C  
ATOM     96  NE1 TRP A   7      10.775  10.730  11.228  1.00  0.860          N  
ATOM     97  CE2 TRP A   7       9.438  10.573  11.507  1.00  0.860          C  
ATOM     98  CE3 TRP A   7       7.366  10.317  10.310  1.00  0.860          C  
ATOM     99  CZ2 TRP A   7       8.780  10.526  12.723  1.00  0.860          C  
ATOM    100  CZ3 TRP A   7       6.710  10.287  11.529  1.00  0.860          C  
ATOM    101  CH2 TRP A   7       7.396  10.382  12.701  1.00  0.860          C  
ATOM    102  H   TRP A   7      11.944  10.007   6.674  1.00  0.780          H  
ATOM    103  HA  TRP A   7       9.601   8.385   7.635  1.00  0.720          H  
ATOM    104 1HB  TRP A   7      10.038  11.383   7.323  1.00  1.030          H  
ATOM    105 2HB  TRP A   7       8.454  10.668   7.576  1.00  1.030          H  
ATOM    106  HD1 TRP A   7      11.913  10.857   9.369  1.00  1.030          H  
ATOM    107  HE1 TRP A   7      11.522  10.833  11.901  1.00  1.030          H  
ATOM    108  HE3 TRP A   7       6.809  10.234   9.379  1.00  1.030          H  
ATOM    109  HZ2 TRP A   7       9.310  10.607  13.672  1.00  1.030          H  
ATOM    110  HZ3 TRP A   7       5.630  10.175  11.531  1.00  1.030          H  
ATOM    111  HH2 TRP A   7       6.847  10.346  13.640  1.00  1.030          H  
ATOM    112  N   LEU A   8       8.436   8.406   5.465  1.00  0.530          N  
ATOM    113  CA  LEU A   8       7.780   8.241   4.183  1.00  0.540          C  
ATOM    114  C   LEU A   8       6.336   8.665   4.385  1.00  0.550          C  
ATOM    115  O   LEU A   8       5.726   8.317   5.394  1.00  0.670          O  
ATOM    116  CB  LEU A   8       7.964   6.778   3.721  1.00  0.750          C  
ATOM    117  CG  LEU A   8       7.348   6.292   2.372  1.00  0.750          C  
ATOM    118  CD1 LEU A   8       7.991   6.996   1.225  1.00  0.750          C  
ATOM    119  CD2 LEU A   8       7.594   4.774   2.240  1.00  0.750          C  
ATOM    120  H   LEU A   8       8.067   7.880   6.267  1.00  0.640          H  
ATOM    121  HA  LEU A   8       8.241   8.908   3.460  1.00  0.650          H  
ATOM    122 1HB  LEU A   8       9.031   6.609   3.641  1.00  0.900          H  
ATOM    123 2HB  LEU A   8       7.584   6.128   4.510  1.00  0.900          H  
ATOM    124  HG  LEU A   8       6.287   6.513   2.343  1.00  0.900          H  
ATOM    125 1HD1 LEU A   8       7.561   6.642   0.290  1.00  0.900          H  
ATOM    126 2HD1 LEU A   8       7.812   8.054   1.322  1.00  0.900          H  
ATOM    127 3HD1 LEU A   8       9.055   6.807   1.225  1.00  0.900          H  
ATOM    128 1HD2 LEU A   8       7.181   4.432   1.306  1.00  0.900          H  
ATOM    129 2HD2 LEU A   8       8.668   4.569   2.257  1.00  0.900          H  
ATOM    130 3HD2 LEU A   8       7.125   4.240   3.061  1.00  0.900          H  
ATOM    131  N   PHE A   9       5.792   9.467   3.504  1.00  0.530          N  
ATOM    132  CA  PHE A   9       4.431   9.903   3.773  1.00  0.560          C  
ATOM    133  C   PHE A   9       3.667  10.082   2.482  1.00  0.570          C  
ATOM    134  O   PHE A   9       4.239  10.025   1.387  1.00  0.610          O  
ATOM    135  CB  PHE A   9       4.468  11.205   4.620  1.00  0.770          C  
ATOM    136  CG  PHE A   9       4.918  12.464   3.912  1.00  0.770          C  
ATOM    137  CD1 PHE A   9       3.990  13.475   3.651  1.00  0.770          C  
ATOM    138  CD2 PHE A   9       6.210  12.625   3.442  1.00  0.770          C  
ATOM    139  CE1 PHE A   9       4.365  14.610   2.968  1.00  0.770          C  
ATOM    140  CE2 PHE A   9       6.559  13.747   2.739  1.00  0.770          C  
ATOM    141  CZ  PHE A   9       5.645  14.734   2.509  1.00  0.770          C  
ATOM    142  H   PHE A   9       6.333   9.790   2.694  1.00  0.640          H  
ATOM    143  HA  PHE A   9       3.915   9.135   4.349  1.00  0.670          H  
ATOM    144 1HB  PHE A   9       3.473  11.388   5.024  1.00  0.930          H  
ATOM    145 2HB  PHE A   9       5.128  11.048   5.472  1.00  0.930          H  
ATOM    146  HD1 PHE A   9       2.958  13.360   3.999  1.00  0.930          H  
ATOM    147  HD2 PHE A   9       6.957  11.851   3.615  1.00  0.930          H  
ATOM    148  HE1 PHE A   9       3.639  15.400   2.771  1.00  0.930          H  
ATOM    149  HE2 PHE A   9       7.575  13.850   2.360  1.00  0.930          H  
ATOM    150  HZ  PHE A   9       5.933  15.619   1.956  1.00  0.930          H  
ATOM    151  N   GLY A  10       2.371  10.296   2.612  1.00  0.610          N  
ATOM    152  CA  GLY A  10       1.520  10.463   1.444  1.00  0.720          C  
ATOM    153  C   GLY A  10       0.196  11.083   1.844  1.00  0.690          C  
ATOM    154  O   GLY A  10      -0.075  11.280   3.028  1.00  1.120          O  
ATOM    155  H   GLY A  10       1.977  10.318   3.560  1.00  0.730          H  
ATOM    156 1HA  GLY A  10       2.018  11.059   0.691  1.00  0.860          H  
ATOM    157 2HA  GLY A  10       1.344   9.489   0.984  1.00  0.860          H  
ATOM    158  N   SER A  11      -0.607  11.442   0.856  1.00  0.790          N  
ATOM    159  CA  SER A  11      -1.876  12.114   1.095  1.00  1.140          C  
ATOM    160  C   SER A  11      -2.820  12.081  -0.121  1.00  1.120          C  
ATOM    161  O   SER A  11      -2.672  11.233  -1.008  1.00  1.570          O  
ATOM    162  CB  SER A  11      -1.622  13.504   1.626  1.00  1.460          C  
ATOM    163  OG  SER A  11      -2.821  14.115   2.049  1.00  1.460          O  
ATOM    164  H   SER A  11      -0.338  11.239  -0.097  1.00  0.950          H  
ATOM    165  HA  SER A  11      -2.388  11.577   1.898  1.00  1.370          H  
ATOM    166 1HB  SER A  11      -0.950  13.458   2.466  1.00  1.750          H  
ATOM    167 2HB  SER A  11      -1.123  14.066   0.902  1.00  1.750          H  
ATOM    168  HG  SER A  11      -3.030  13.703   2.912  1.00  1.750          H  
ATOM    169  N   TYR A  12      -3.813  12.980  -0.110  1.00  1.770          N  
ATOM    170  CA  TYR A  12      -4.938  12.977  -1.050  1.00  2.220          C  
ATOM    171  C   TYR A  12      -4.642  12.979  -2.579  1.00  2.200          C  
ATOM    172  O   TYR A  12      -5.134  12.054  -3.228  1.00  2.640          O  
ATOM    173  CB  TYR A  12      -5.927  14.098  -0.697  1.00  2.930          C  
ATOM    174  CG  TYR A  12      -7.214  14.052  -1.543  1.00  2.930          C  
ATOM    175  CD1 TYR A  12      -8.178  13.121  -1.185  1.00  2.930          C  
ATOM    176  CD2 TYR A  12      -7.455  14.888  -2.628  1.00  2.930          C  
ATOM    177  CE1 TYR A  12      -9.352  13.019  -1.896  1.00  2.930          C  
ATOM    178  CE2 TYR A  12      -8.628  14.784  -3.334  1.00  2.930          C  
ATOM    179  CZ  TYR A  12      -9.574  13.856  -2.974  1.00  2.930          C  
ATOM    180  OH  TYR A  12     -10.747  13.756  -3.687  1.00  2.930          O  
ATOM    181  H   TYR A  12      -3.782  13.636   0.652  1.00  2.120          H  
ATOM    182  HA  TYR A  12      -5.480  12.049  -0.860  1.00  2.660          H  
ATOM    183 1HB  TYR A  12      -6.209  13.996   0.353  1.00  3.510          H  
ATOM    184 2HB  TYR A  12      -5.459  15.062  -0.807  1.00  3.510          H  
ATOM    185  HD1 TYR A  12      -8.001  12.460  -0.330  1.00  3.510          H  
ATOM    186  HD2 TYR A  12      -6.753  15.613  -2.931  1.00  3.510          H  
ATOM    187  HE1 TYR A  12     -10.101  12.282  -1.607  1.00  3.510          H  
ATOM    188  HE2 TYR A  12      -8.810  15.440  -4.184  1.00  3.510          H  
ATOM    189  HH  TYR A  12     -11.297  13.066  -3.306  1.00  3.510          H  
ATOM    190  N   ALA A  13      -3.876  13.896  -3.258  1.00  2.140          N  
ATOM    191  CA  ALA A  13      -3.177  15.195  -3.033  1.00  2.280          C  
ATOM    192  C   ALA A  13      -2.471  15.397  -1.707  1.00  1.930          C  
ATOM    193  O   ALA A  13      -1.812  14.497  -1.229  1.00  2.540          O  
ATOM    194  CB  ALA A  13      -4.129  16.355  -3.273  1.00  3.140          C  
ATOM    195  H   ALA A  13      -3.798  13.616  -4.222  1.00  2.570          H  
ATOM    196  HA  ALA A  13      -2.410  15.244  -3.806  1.00  2.740          H  
ATOM    197 1HB  ALA A  13      -3.591  17.301  -3.250  1.00  3.760          H  
ATOM    198 2HB  ALA A  13      -4.583  16.245  -4.258  1.00  3.760          H  
ATOM    199 3HB  ALA A  13      -4.881  16.374  -2.526  1.00  3.760          H  
ATOM    200  N   TRP A  14      -2.564  16.613  -1.150  1.00  1.530          N  
ATOM    201  CA  TRP A  14      -1.962  16.971   0.127  1.00  1.290          C  
ATOM    202  C   TRP A  14      -3.001  17.623   1.046  1.00  1.260          C  
ATOM    203  O   TRP A  14      -3.324  18.800   0.871  1.00  1.670          O  
ATOM    204  CB  TRP A  14      -0.772  17.890  -0.144  1.00  1.900          C  
ATOM    205  CG  TRP A  14       0.066  18.244   1.037  1.00  1.900          C  
ATOM    206  CD1 TRP A  14       0.874  17.418   1.771  1.00  1.900          C  
ATOM    207  CD2 TRP A  14       0.198  19.552   1.620  1.00  1.900          C  
ATOM    208  NE1 TRP A  14       1.497  18.140   2.758  1.00  1.900          N  
ATOM    209  CE2 TRP A  14       1.097  19.443   2.673  1.00  1.900          C  
ATOM    210  CE3 TRP A  14      -0.362  20.800   1.329  1.00  1.900          C  
ATOM    211  CZ2 TRP A  14       1.459  20.538   3.436  1.00  1.900          C  
ATOM    212  CZ3 TRP A  14      -0.001  21.890   2.101  1.00  1.900          C  
ATOM    213  CH2 TRP A  14       0.889  21.759   3.126  1.00  1.900          C  
ATOM    214  H   TRP A  14      -3.108  17.327  -1.599  1.00  1.840          H  
ATOM    215  HA  TRP A  14      -1.602  16.087   0.610  1.00  1.550          H  
ATOM    216 1HB  TRP A  14      -0.117  17.411  -0.874  1.00  2.280          H  
ATOM    217 2HB  TRP A  14      -1.129  18.810  -0.597  1.00  2.280          H  
ATOM    218  HD1 TRP A  14       1.008  16.350   1.593  1.00  2.280          H  
ATOM    219  HE1 TRP A  14       2.148  17.806   3.464  1.00  2.280          H  
ATOM    220  HE3 TRP A  14      -1.073  20.911   0.513  1.00  2.280          H  
ATOM    221  HZ2 TRP A  14       2.149  20.463   4.247  1.00  2.280          H  
ATOM    222  HZ3 TRP A  14      -0.447  22.856   1.867  1.00  2.280          H  
ATOM    223  HH2 TRP A  14       1.151  22.635   3.711  1.00  2.280          H  
ATOM    224  N   GLN A  15      -3.529  16.854   2.007  1.00  1.240          N  
ATOM    225  CA  GLN A  15      -4.590  17.305   2.921  1.00  1.430          C  
ATOM    226  C   GLN A  15      -4.637  16.654   4.303  1.00  1.310          C  
ATOM    227  O   GLN A  15      -3.836  15.772   4.642  1.00  1.780          O  
ATOM    228  CB  GLN A  15      -5.984  17.111   2.293  1.00  1.930          C  
ATOM    229  CG  GLN A  15      -6.472  18.221   1.429  1.00  1.930          C  
ATOM    230  CD  GLN A  15      -6.766  19.447   2.302  1.00  1.930          C  
ATOM    231  OE1 GLN A  15      -6.806  19.341   3.559  1.00  1.930          O  
ATOM    232  NE2 GLN A  15      -6.969  20.597   1.666  1.00  1.930          N  
ATOM    233  H   GLN A  15      -3.198  15.902   2.096  1.00  1.490          H  
ATOM    234  HA  GLN A  15      -4.434  18.369   3.082  1.00  1.720          H  
ATOM    235 1HB  GLN A  15      -5.952  16.221   1.666  1.00  2.310          H  
ATOM    236 2HB  GLN A  15      -6.735  16.918   3.050  1.00  2.310          H  
ATOM    237 1HG  GLN A  15      -5.738  18.484   0.682  1.00  2.310          H  
ATOM    238 2HG  GLN A  15      -7.398  17.911   0.946  1.00  2.310          H  
ATOM    239 1HE2 GLN A  15      -7.166  21.432   2.179  1.00  2.310          H  
ATOM    240 2HE2 GLN A  15      -6.924  20.632   0.665  1.00  2.310          H  
ATOM    241  N   GLY A  16      -5.589  17.153   5.099  1.00  1.300          N  
ATOM    242  CA  GLY A  16      -5.929  16.664   6.435  1.00  1.280          C  
ATOM    243  C   GLY A  16      -4.774  16.661   7.423  1.00  1.080          C  
ATOM    244  O   GLY A  16      -4.066  17.667   7.592  1.00  1.050          O  
ATOM    245  H   GLY A  16      -6.148  17.914   4.698  1.00  1.560          H  
ATOM    246 1HA  GLY A  16      -6.738  17.275   6.837  1.00  1.540          H  
ATOM    247 2HA  GLY A  16      -6.327  15.655   6.348  1.00  1.540          H  
ATOM    248  N   ASN A  17      -4.625  15.523   8.108  1.00  1.040          N  
ATOM    249  CA  ASN A  17      -3.570  15.374   9.083  1.00  0.930          C  
ATOM    250  C   ASN A  17      -2.221  15.063   8.457  1.00  0.890          C  
ATOM    251  O   ASN A  17      -1.256  15.654   8.892  1.00  0.850          O  
ATOM    252  CB  ASN A  17      -3.949  14.405  10.174  1.00  1.350          C  
ATOM    253  CG  ASN A  17      -4.946  14.986  11.123  1.00  1.350          C  
ATOM    254  OD1 ASN A  17      -5.099  16.206  11.243  1.00  1.350          O  
ATOM    255  ND2 ASN A  17      -5.635  14.135  11.821  1.00  1.350          N  
ATOM    256  H   ASN A  17      -5.264  14.759   7.924  1.00  1.250          H  
ATOM    257  HA  ASN A  17      -3.445  16.339   9.576  1.00  1.120          H  
ATOM    258 1HB  ASN A  17      -4.394  13.536   9.739  1.00  1.620          H  
ATOM    259 2HB  ASN A  17      -3.061  14.094  10.726  1.00  1.620          H  
ATOM    260 1HD2 ASN A  17      -6.317  14.463  12.476  1.00  1.620          H  
ATOM    261 2HD2 ASN A  17      -5.487  13.156  11.711  1.00  1.620          H  
ATOM    262  N   PRO A  18      -2.059  14.181   7.436  1.00  0.970          N  
ATOM    263  CA  PRO A  18      -0.771  13.913   6.796  1.00  1.020          C  
ATOM    264  C   PRO A  18      -0.113  15.233   6.384  1.00  0.950          C  
ATOM    265  O   PRO A  18       1.104  15.391   6.488  1.00  0.930          O  
ATOM    266  CB  PRO A  18      -1.164  13.036   5.621  1.00  1.530          C  
ATOM    267  CG  PRO A  18      -2.400  12.323   6.109  1.00  1.530          C  
ATOM    268  CD  PRO A  18      -3.160  13.361   6.904  1.00  1.530          C  
ATOM    269  HA  PRO A  18      -0.128  13.357   7.492  1.00  1.220          H  
ATOM    270 1HB  PRO A  18      -1.351  13.661   4.746  1.00  1.840          H  
ATOM    271 2HB  PRO A  18      -0.340  12.345   5.359  1.00  1.840          H  
ATOM    272 1HG  PRO A  18      -2.959  11.939   5.248  1.00  1.840          H  
ATOM    273 2HG  PRO A  18      -2.128  11.451   6.725  1.00  1.840          H  
ATOM    274 1HD  PRO A  18      -3.792  13.922   6.211  1.00  1.840          H  
ATOM    275 2HD  PRO A  18      -3.725  12.877   7.688  1.00  1.840          H  
ATOM    276  N   LYS A  19      -0.959  16.204   6.006  1.00  0.970          N  
ATOM    277  CA  LYS A  19      -0.580  17.562   5.660  1.00  0.990          C  
ATOM    278  C   LYS A  19       0.033  18.239   6.874  1.00  0.900          C  
ATOM    279  O   LYS A  19       1.230  18.557   6.877  1.00  0.910          O  
ATOM    280  CB  LYS A  19      -1.785  18.302   5.074  1.00  1.380          C  
ATOM    281  CG  LYS A  19      -1.646  19.789   4.812  1.00  1.380          C  
ATOM    282  CD  LYS A  19      -2.446  20.668   5.780  1.00  1.380          C  
ATOM    283  CE  LYS A  19      -3.937  20.698   5.404  1.00  1.380          C  
ATOM    284  NZ  LYS A  19      -4.738  21.502   6.366  1.00  1.380          N  
ATOM    285  H   LYS A  19      -1.948  15.977   5.866  1.00  1.160          H  
ATOM    286  HA  LYS A  19       0.180  17.515   4.895  1.00  1.190          H  
ATOM    287 1HB  LYS A  19      -2.003  17.857   4.119  1.00  1.650          H  
ATOM    288 2HB  LYS A  19      -2.630  18.144   5.705  1.00  1.650          H  
ATOM    289 1HG  LYS A  19      -0.627  20.052   4.958  1.00  1.650          H  
ATOM    290 2HG  LYS A  19      -1.934  20.007   3.786  1.00  1.650          H  
ATOM    291 1HD  LYS A  19      -2.366  20.295   6.791  1.00  1.650          H  
ATOM    292 2HD  LYS A  19      -2.049  21.681   5.756  1.00  1.650          H  
ATOM    293 1HE  LYS A  19      -4.044  21.123   4.407  1.00  1.650          H  
ATOM    294 2HE  LYS A  19      -4.330  19.687   5.394  1.00  1.650          H  
ATOM    295 1HZ  LYS A  19      -5.710  21.495   6.084  1.00  1.650          H  
ATOM    296 2HZ  LYS A  19      -4.651  21.093   7.288  1.00  1.650          H  
ATOM    297 3HZ  LYS A  19      -4.400  22.451   6.383  1.00  1.650          H  
ATOM    298  N   ALA A  20      -0.763  18.493   7.907  1.00  0.880          N  
ATOM    299  CA  ALA A  20      -0.213  19.148   9.085  1.00  0.930          C  
ATOM    300  C   ALA A  20       0.983  18.382   9.679  1.00  0.880          C  
ATOM    301  O   ALA A  20       1.945  19.003  10.135  1.00  0.950          O  
ATOM    302  CB  ALA A  20      -1.281  19.299  10.139  1.00  1.280          C  
ATOM    303  H   ALA A  20      -1.757  18.221   7.873  1.00  1.060          H  
ATOM    304  HA  ALA A  20       0.136  20.134   8.784  1.00  1.120          H  
ATOM    305 1HB  ALA A  20      -0.873  19.817  11.000  1.00  1.540          H  
ATOM    306 2HB  ALA A  20      -2.116  19.866   9.735  1.00  1.540          H  
ATOM    307 3HB  ALA A  20      -1.626  18.306  10.437  1.00  1.540          H  
ATOM    308  N   LEU A  21       0.932  17.040   9.662  1.00  0.840          N  
ATOM    309  CA  LEU A  21       1.990  16.212  10.217  1.00  0.910          C  
ATOM    310  C   LEU A  21       3.287  16.443   9.469  1.00  0.840          C  
ATOM    311  O   LEU A  21       4.326  16.584  10.105  1.00  0.890          O  
ATOM    312  CB  LEU A  21       1.572  14.732  10.197  1.00  1.250          C  
ATOM    313  CG  LEU A  21       0.400  14.328  11.191  1.00  1.250          C  
ATOM    314  CD1 LEU A  21      -0.066  12.907  10.881  1.00  1.250          C  
ATOM    315  CD2 LEU A  21       0.874  14.414  12.636  1.00  1.250          C  
ATOM    316  H   LEU A  21       0.123  16.588   9.262  1.00  1.010          H  
ATOM    317  HA  LEU A  21       2.155  16.514  11.243  1.00  1.090          H  
ATOM    318 1HB  LEU A  21       1.243  14.495   9.188  1.00  1.500          H  
ATOM    319 2HB  LEU A  21       2.443  14.119  10.425  1.00  1.500          H  
ATOM    320  HG  LEU A  21      -0.437  15.000  11.060  1.00  1.500          H  
ATOM    321 1HD1 LEU A  21      -0.878  12.638  11.556  1.00  1.500          H  
ATOM    322 2HD1 LEU A  21      -0.421  12.854   9.853  1.00  1.500          H  
ATOM    323 3HD1 LEU A  21       0.758  12.215  11.019  1.00  1.500          H  
ATOM    324 1HD2 LEU A  21       0.054  14.130  13.295  1.00  1.500          H  
ATOM    325 2HD2 LEU A  21       1.712  13.734  12.787  1.00  1.500          H  
ATOM    326 3HD2 LEU A  21       1.183  15.422  12.879  1.00  1.500          H  
ATOM    327  N   PHE A  22       3.225  16.550   8.139  1.00  0.820          N  
ATOM    328  CA  PHE A  22       4.389  16.885   7.331  1.00  0.870          C  
ATOM    329  C   PHE A  22       5.008  18.184   7.762  1.00  0.910          C  
ATOM    330  O   PHE A  22       6.232  18.287   7.938  1.00  0.960          O  
ATOM    331  CB  PHE A  22       4.012  16.965   5.861  1.00  1.200          C  
ATOM    332  CG  PHE A  22       5.027  17.645   5.007  1.00  1.200          C  
ATOM    333  CD1 PHE A  22       6.182  17.056   4.608  1.00  1.200          C  
ATOM    334  CD2 PHE A  22       4.774  18.937   4.600  1.00  1.200          C  
ATOM    335  CE1 PHE A  22       7.074  17.749   3.810  1.00  1.200          C  
ATOM    336  CE2 PHE A  22       5.644  19.622   3.825  1.00  1.200          C  
ATOM    337  CZ  PHE A  22       6.791  19.034   3.429  1.00  1.200          C  
ATOM    338  H   PHE A  22       2.343  16.341   7.666  1.00  0.980          H  
ATOM    339  HA  PHE A  22       5.126  16.117   7.462  1.00  1.040          H  
ATOM    340 1HB  PHE A  22       3.858  15.959   5.486  1.00  1.440          H  
ATOM    341 2HB  PHE A  22       3.073  17.486   5.756  1.00  1.440          H  
ATOM    342  HD1 PHE A  22       6.390  16.036   4.922  1.00  1.440          H  
ATOM    343  HD2 PHE A  22       3.860  19.408   4.919  1.00  1.440          H  
ATOM    344  HE1 PHE A  22       7.996  17.284   3.485  1.00  1.440          H  
ATOM    345  HE2 PHE A  22       5.425  20.651   3.514  1.00  1.440          H  
ATOM    346  HZ  PHE A  22       7.477  19.601   2.809  1.00  1.440          H  
ATOM    347  N   LEU A  23       4.180  19.205   7.889  1.00  1.000          N  
ATOM    348  CA  LEU A  23       4.705  20.499   8.241  1.00  1.200          C  
ATOM    349  C   LEU A  23       5.373  20.423   9.620  1.00  1.170          C  
ATOM    350  O   LEU A  23       6.481  20.939   9.808  1.00  1.280          O  
ATOM    351  CB  LEU A  23       3.547  21.501   8.264  1.00  1.600          C  
ATOM    352  CG  LEU A  23       2.848  21.768   6.891  1.00  1.600          C  
ATOM    353  CD1 LEU A  23       1.610  22.606   7.126  1.00  1.600          C  
ATOM    354  CD2 LEU A  23       3.798  22.456   5.913  1.00  1.600          C  
ATOM    355  H   LEU A  23       3.176  19.062   7.705  1.00  1.200          H  
ATOM    356  HA  LEU A  23       5.460  20.782   7.514  1.00  1.440          H  
ATOM    357 1HB  LEU A  23       2.791  21.130   8.956  1.00  1.920          H  
ATOM    358 2HB  LEU A  23       3.921  22.449   8.645  1.00  1.920          H  
ATOM    359  HG  LEU A  23       2.524  20.820   6.474  1.00  1.920          H  
ATOM    360 1HD1 LEU A  23       1.097  22.770   6.182  1.00  1.920          H  
ATOM    361 2HD1 LEU A  23       0.944  22.088   7.807  1.00  1.920          H  
ATOM    362 3HD1 LEU A  23       1.893  23.564   7.557  1.00  1.920          H  
ATOM    363 1HD2 LEU A  23       3.289  22.627   4.971  1.00  1.920          H  
ATOM    364 2HD2 LEU A  23       4.119  23.411   6.327  1.00  1.920          H  
ATOM    365 3HD2 LEU A  23       4.659  21.834   5.733  1.00  1.920          H  
ATOM    366  N   TYR A  24       4.745  19.704  10.566  1.00  1.110          N  
ATOM    367  CA  TYR A  24       5.305  19.563  11.904  1.00  1.230          C  
ATOM    368  C   TYR A  24       6.627  18.794  11.873  1.00  1.160          C  
ATOM    369  O   TYR A  24       7.577  19.158  12.589  1.00  1.300          O  
ATOM    370  CB  TYR A  24       4.313  18.849  12.843  1.00  1.670          C  
ATOM    371  CG  TYR A  24       3.049  19.652  13.219  1.00  1.670          C  
ATOM    372  CD1 TYR A  24       1.796  19.031  13.173  1.00  1.670          C  
ATOM    373  CD2 TYR A  24       3.131  20.989  13.607  1.00  1.670          C  
ATOM    374  CE1 TYR A  24       0.659  19.730  13.503  1.00  1.670          C  
ATOM    375  CE2 TYR A  24       1.982  21.682  13.936  1.00  1.670          C  
ATOM    376  CZ  TYR A  24       0.754  21.059  13.884  1.00  1.670          C  
ATOM    377  OH  TYR A  24      -0.384  21.759  14.221  1.00  1.670          O  
ATOM    378  H   TYR A  24       3.824  19.303  10.364  1.00  1.330          H  
ATOM    379  HA  TYR A  24       5.522  20.554  12.291  1.00  1.480          H  
ATOM    380 1HB  TYR A  24       3.990  17.922  12.370  1.00  2.010          H  
ATOM    381 2HB  TYR A  24       4.825  18.577  13.763  1.00  2.010          H  
ATOM    382  HD1 TYR A  24       1.716  17.994  12.876  1.00  2.010          H  
ATOM    383  HD2 TYR A  24       4.088  21.497  13.657  1.00  2.010          H  
ATOM    384  HE1 TYR A  24      -0.312  19.238  13.465  1.00  2.010          H  
ATOM    385  HE2 TYR A  24       2.048  22.726  14.241  1.00  2.010          H  
ATOM    386  HH  TYR A  24      -0.145  22.648  14.496  1.00  2.010          H  
ATOM    387  N   MET A  25       6.709  17.741  11.039  1.00  1.040          N  
ATOM    388  CA  MET A  25       7.940  16.978  10.954  1.00  1.110          C  
ATOM    389  C   MET A  25       9.072  17.875  10.561  1.00  1.180          C  
ATOM    390  O   MET A  25      10.120  17.866  11.201  1.00  1.340          O  
ATOM    391  CB  MET A  25       7.902  15.880   9.868  1.00  1.530          C  
ATOM    392  CG  MET A  25       7.057  14.644  10.108  1.00  1.530          C  
ATOM    393  SD  MET A  25       7.357  13.361   8.828  1.00  1.530          S  
ATOM    394  CE  MET A  25       6.492  13.813   7.326  1.00  1.530          C  
ATOM    395  H   MET A  25       5.882  17.450  10.515  1.00  1.250          H  
ATOM    396  HA  MET A  25       8.159  16.544  11.928  1.00  1.330          H  
ATOM    397 1HB  MET A  25       7.539  16.324   8.947  1.00  1.830          H  
ATOM    398 2HB  MET A  25       8.921  15.542   9.675  1.00  1.830          H  
ATOM    399 1HG  MET A  25       7.301  14.220  11.083  1.00  1.830          H  
ATOM    400 2HG  MET A  25       6.014  14.892  10.099  1.00  1.830          H  
ATOM    401 1HE  MET A  25       6.673  13.055   6.562  1.00  1.830          H  
ATOM    402 2HE  MET A  25       5.421  13.868   7.526  1.00  1.830          H  
ATOM    403 3HE  MET A  25       6.862  14.769   6.971  1.00  1.830          H  
ATOM    404  N   LEU A  26       8.867  18.703   9.543  1.00  1.190          N  
ATOM    405  CA  LEU A  26       9.990  19.489   9.084  1.00  1.400          C  
ATOM    406  C   LEU A  26      10.406  20.552  10.073  1.00  1.500          C  
ATOM    407  O   LEU A  26      11.602  20.793  10.236  1.00  1.680          O  
ATOM    408  CB  LEU A  26       9.718  20.066   7.704  1.00  1.880          C  
ATOM    409  CG  LEU A  26      10.077  19.125   6.474  1.00  1.880          C  
ATOM    410  CD1 LEU A  26      11.551  18.666   6.489  1.00  1.880          C  
ATOM    411  CD2 LEU A  26       9.192  17.927   6.468  1.00  1.880          C  
ATOM    412  H   LEU A  26       7.966  18.694   9.044  1.00  1.430          H  
ATOM    413  HA  LEU A  26      10.828  18.825   9.013  1.00  1.680          H  
ATOM    414 1HB  LEU A  26       8.649  20.304   7.645  1.00  2.250          H  
ATOM    415 2HB  LEU A  26      10.283  20.989   7.598  1.00  2.250          H  
ATOM    416  HG  LEU A  26       9.919  19.681   5.573  1.00  2.250          H  
ATOM    417 1HD1 LEU A  26      11.732  18.056   5.612  1.00  2.250          H  
ATOM    418 2HD1 LEU A  26      12.205  19.527   6.473  1.00  2.250          H  
ATOM    419 3HD1 LEU A  26      11.789  18.068   7.345  1.00  2.250          H  
ATOM    420 1HD2 LEU A  26       9.446  17.367   5.600  1.00  2.250          H  
ATOM    421 2HD2 LEU A  26       9.344  17.319   7.351  1.00  2.250          H  
ATOM    422 3HD2 LEU A  26       8.158  18.245   6.417  1.00  2.250          H  
ATOM    423  N   VAL A  27       9.456  21.108  10.821  1.00  1.480          N  
ATOM    424  CA  VAL A  27       9.797  22.107  11.828  1.00  1.700          C  
ATOM    425  C   VAL A  27      10.807  21.519  12.803  1.00  1.700          C  
ATOM    426  O   VAL A  27      11.716  22.218  13.256  1.00  1.950          O  
ATOM    427  CB  VAL A  27       8.548  22.587  12.609  1.00  2.290          C  
ATOM    428  CG1 VAL A  27       8.954  23.441  13.830  1.00  2.290          C  
ATOM    429  CG2 VAL A  27       7.681  23.427  11.691  1.00  2.290          C  
ATOM    430  H   VAL A  27       8.474  20.886  10.620  1.00  1.780          H  
ATOM    431  HA  VAL A  27      10.248  22.962  11.331  1.00  2.040          H  
ATOM    432  HB  VAL A  27       7.988  21.719  12.961  1.00  2.750          H  
ATOM    433 1HG1 VAL A  27       8.058  23.768  14.354  1.00  2.750          H  
ATOM    434 2HG1 VAL A  27       9.568  22.859  14.518  1.00  2.750          H  
ATOM    435 3HG1 VAL A  27       9.517  24.312  13.495  1.00  2.750          H  
ATOM    436 1HG2 VAL A  27       6.794  23.760  12.227  1.00  2.750          H  
ATOM    437 2HG2 VAL A  27       8.248  24.292  11.353  1.00  2.750          H  
ATOM    438 3HG2 VAL A  27       7.385  22.849  10.840  1.00  2.750          H  
ATOM    439  N   ASN A  28      10.615  20.253  13.160  1.00  1.530          N  
ATOM    440  CA  ASN A  28      11.496  19.580  14.097  1.00  1.670          C  
ATOM    441  C   ASN A  28      12.551  18.632  13.471  1.00  1.590          C  
ATOM    442  O   ASN A  28      13.122  17.805  14.194  1.00  1.830          O  
ATOM    443  CB  ASN A  28      10.640  18.845  15.099  1.00  2.280          C  
ATOM    444  CG  ASN A  28       9.880  19.800  15.976  1.00  2.280          C  
ATOM    445  OD1 ASN A  28      10.458  20.492  16.822  1.00  2.280          O  
ATOM    446  ND2 ASN A  28       8.583  19.861  15.786  1.00  2.280          N  
ATOM    447  H   ASN A  28       9.811  19.746  12.763  1.00  1.840          H  
ATOM    448  HA  ASN A  28      12.052  20.350  14.632  1.00  2.000          H  
ATOM    449 1HB  ASN A  28       9.931  18.210  14.563  1.00  2.740          H  
ATOM    450 2HB  ASN A  28      11.261  18.203  15.721  1.00  2.740          H  
ATOM    451 1HD2 ASN A  28       8.028  20.480  16.338  1.00  2.740          H  
ATOM    452 2HD2 ASN A  28       8.158  19.288  15.081  1.00  2.740          H  
ATOM    453  N   CYS A  29      12.822  18.724  12.157  1.00  1.400          N  
ATOM    454  CA  CYS A  29      13.838  17.855  11.532  1.00  1.500          C  
ATOM    455  C   CYS A  29      15.240  18.446  11.535  1.00  1.550          C  
ATOM    456  O   CYS A  29      15.442  19.657  11.638  1.00  2.030          O  
ATOM    457  CB  CYS A  29      13.522  17.471  10.069  1.00  2.060          C  
ATOM    458  SG  CYS A  29      12.180  16.264   9.821  1.00  2.060          S  
ATOM    459  H   CYS A  29      12.338  19.425  11.586  1.00  1.680          H  
ATOM    460  HA  CYS A  29      13.870  16.929  12.100  1.00  1.800          H  
ATOM    461 1HB  CYS A  29      13.250  18.378   9.533  1.00  2.470          H  
ATOM    462 2HB  CYS A  29      14.421  17.078   9.599  1.00  2.470          H  
ATOM    463  HG  CYS A  29      11.309  16.911  10.618  1.00  2.470          H  
ATOM    464  N   LYS A  30      16.211  17.558  11.379  1.00  2.020          N  
ATOM    465  CA  LYS A  30      17.621  17.921  11.255  1.00  2.740          C  
ATOM    466  C   LYS A  30      18.118  17.709   9.824  1.00  2.700          C  
ATOM    467  O   LYS A  30      17.445  17.087   9.000  1.00  3.230          O  
ATOM    468  CB  LYS A  30      18.480  17.136  12.248  1.00  3.550          C  
ATOM    469  CG  LYS A  30      18.076  17.302  13.732  1.00  3.550          C  
ATOM    470  CD  LYS A  30      18.270  18.736  14.236  1.00  3.550          C  
ATOM    471  CE  LYS A  30      17.983  18.847  15.728  1.00  3.550          C  
ATOM    472  NZ  LYS A  30      18.118  20.252  16.221  1.00  3.550          N  
ATOM    473  H   LYS A  30      15.942  16.571  11.342  1.00  2.420          H  
ATOM    474  HA  LYS A  30      17.730  18.984  11.467  1.00  3.290          H  
ATOM    475 1HB  LYS A  30      18.454  16.082  11.997  1.00  4.260          H  
ATOM    476 2HB  LYS A  30      19.520  17.458  12.155  1.00  4.260          H  
ATOM    477 1HG  LYS A  30      17.023  17.045  13.845  1.00  4.260          H  
ATOM    478 2HG  LYS A  30      18.664  16.621  14.346  1.00  4.260          H  
ATOM    479 1HD  LYS A  30      19.293  19.064  14.037  1.00  4.260          H  
ATOM    480 2HD  LYS A  30      17.582  19.404  13.717  1.00  4.260          H  
ATOM    481 1HE  LYS A  30      16.967  18.501  15.921  1.00  4.260          H  
ATOM    482 2HE  LYS A  30      18.682  18.213  16.274  1.00  4.260          H  
ATOM    483 1HZ  LYS A  30      17.919  20.283  17.212  1.00  4.260          H  
ATOM    484 2HZ  LYS A  30      19.060  20.580  16.058  1.00  4.260          H  
ATOM    485 3HZ  LYS A  30      17.465  20.846  15.729  1.00  4.260          H  
ATOM    486  N   GLU A  31      19.314  18.219   9.532  1.00  2.520          N  
ATOM    487  CA  GLU A  31      19.933  18.117   8.206  1.00  2.880          C  
ATOM    488  C   GLU A  31      20.295  16.688   7.788  1.00  2.920          C  
ATOM    489  O   GLU A  31      20.609  16.443   6.622  1.00  3.540          O  
ATOM    490  CB  GLU A  31      21.176  19.021   8.130  1.00  3.890          C  
ATOM    491  CG  GLU A  31      22.373  18.609   9.001  1.00  3.890          C  
ATOM    492  CD  GLU A  31      22.297  19.104  10.426  1.00  3.890          C  
ATOM    493  OE1 GLU A  31      21.214  19.436  10.868  1.00  3.890          O  
ATOM    494  OE2 GLU A  31      23.312  19.144  11.073  1.00  3.890          O  
ATOM    495  H   GLU A  31      19.827  18.729  10.256  1.00  3.020          H  
ATOM    496  HA  GLU A  31      19.212  18.493   7.480  1.00  3.460          H  
ATOM    497 1HB  GLU A  31      21.527  19.055   7.098  1.00  4.670          H  
ATOM    498 2HB  GLU A  31      20.900  20.036   8.409  1.00  4.670          H  
ATOM    499 1HG  GLU A  31      22.467  17.542   8.999  1.00  4.670          H  
ATOM    500 2HG  GLU A  31      23.275  19.010   8.543  1.00  4.670          H  
ATOM    501  N   THR A  32      20.269  15.756   8.737  1.00  2.740          N  
ATOM    502  CA  THR A  32      20.585  14.358   8.493  1.00  3.110          C  
ATOM    503  C   THR A  32      19.330  13.504   8.308  1.00  2.810          C  
ATOM    504  O   THR A  32      19.426  12.286   8.130  1.00  3.480          O  
ATOM    505  CB  THR A  32      21.419  13.767   9.647  1.00  4.210          C  
ATOM    506  OG1 THR A  32      20.670  13.843  10.872  1.00  4.210          O  
ATOM    507  CG2 THR A  32      22.702  14.546   9.816  1.00  4.210          C  
ATOM    508  H   THR A  32      20.015  16.034   9.676  1.00  3.290          H  
ATOM    509  HA  THR A  32      21.170  14.295   7.575  1.00  3.730          H  
ATOM    510  HB  THR A  32      21.646  12.724   9.428  1.00  5.050          H  
ATOM    511  HG1 THR A  32      21.093  13.285  11.535  1.00  5.050          H  
ATOM    512 1HG2 THR A  32      23.282  14.116  10.631  1.00  5.050          H  
ATOM    513 2HG2 THR A  32      23.280  14.501   8.894  1.00  5.050          H  
ATOM    514 3HG2 THR A  32      22.472  15.574  10.050  1.00  5.050          H  
ATOM    515  N   HIS A  33      18.156  14.128   8.368  1.00  2.420          N  
ATOM    516  CA  HIS A  33      16.880  13.429   8.258  1.00  2.590          C  
ATOM    517  C   HIS A  33      16.357  13.467   6.830  1.00  2.100          C  
ATOM    518  O   HIS A  33      16.736  14.343   6.049  1.00  2.580          O  
ATOM    519  CB  HIS A  33      15.852  14.082   9.174  1.00  3.560          C  
ATOM    520  CG  HIS A  33      16.197  14.031  10.628  1.00  3.560          C  
ATOM    521  ND1 HIS A  33      15.458  14.695  11.568  1.00  3.560          N  
ATOM    522  CD2 HIS A  33      17.193  13.419  11.306  1.00  3.560          C  
ATOM    523  CE1 HIS A  33      15.960  14.477  12.766  1.00  3.560          C  
ATOM    524  NE2 HIS A  33      17.016  13.717  12.640  1.00  3.560          N  
ATOM    525  H   HIS A  33      18.125  15.143   8.502  1.00  2.900          H  
ATOM    526  HA  HIS A  33      16.995  12.384   8.542  1.00  3.110          H  
ATOM    527 1HB  HIS A  33      15.736  15.124   8.889  1.00  4.270          H  
ATOM    528 2HB  HIS A  33      14.885  13.598   9.036  1.00  4.270          H  
ATOM    529  HD2 HIS A  33      17.991  12.804  10.888  1.00  4.270          H  
ATOM    530  HE1 HIS A  33      15.569  14.880  13.703  1.00  4.270          H  
ATOM    531  HE2 HIS A  33      17.602  13.411  13.403  1.00  4.270          H  
ATOM    532  N   GLU A  34      15.455  12.543   6.486  1.00  1.580          N  
ATOM    533  CA  GLU A  34      14.863  12.578   5.143  1.00  1.260          C  
ATOM    534  C   GLU A  34      13.349  12.431   5.148  1.00  1.030          C  
ATOM    535  O   GLU A  34      12.783  11.574   5.835  1.00  1.080          O  
ATOM    536  CB  GLU A  34      15.456  11.494   4.233  1.00  1.890          C  
ATOM    537  CG  GLU A  34      14.937  11.560   2.764  1.00  1.890          C  
ATOM    538  CD  GLU A  34      15.565  10.555   1.861  1.00  1.890          C  
ATOM    539  OE1 GLU A  34      16.196   9.661   2.357  1.00  1.890          O  
ATOM    540  OE2 GLU A  34      15.458  10.698   0.660  1.00  1.890          O  
ATOM    541  H   GLU A  34      15.189  11.820   7.165  1.00  1.900          H  
ATOM    542  HA  GLU A  34      15.094  13.543   4.700  1.00  1.510          H  
ATOM    543 1HB  GLU A  34      16.541  11.586   4.217  1.00  2.270          H  
ATOM    544 2HB  GLU A  34      15.214  10.508   4.637  1.00  2.270          H  
ATOM    545 1HG  GLU A  34      13.862  11.384   2.752  1.00  2.270          H  
ATOM    546 2HG  GLU A  34      15.121  12.554   2.372  1.00  2.270          H  
ATOM    547  N   CYS A  35      12.702  13.311   4.382  1.00  0.940          N  
ATOM    548  CA  CYS A  35      11.253  13.323   4.217  1.00  0.880          C  
ATOM    549  C   CYS A  35      10.863  13.048   2.743  1.00  0.770          C  
ATOM    550  O   CYS A  35      11.040  13.900   1.845  1.00  0.900          O  
ATOM    551  CB  CYS A  35      10.707  14.655   4.719  1.00  1.260          C  
ATOM    552  SG  CYS A  35       8.972  14.760   4.700  1.00  1.260          S  
ATOM    553  H   CYS A  35      13.257  13.987   3.879  1.00  1.130          H  
ATOM    554  HA  CYS A  35      10.825  12.527   4.831  1.00  1.060          H  
ATOM    555 1HB  CYS A  35      11.041  14.817   5.745  1.00  1.510          H  
ATOM    556 2HB  CYS A  35      11.106  15.472   4.114  1.00  1.510          H  
ATOM    557  HG  CYS A  35       8.894  15.930   5.329  1.00  1.510          H  
ATOM    558  N   TRP A  36      10.350  11.831   2.513  1.00  0.700          N  
ATOM    559  CA  TRP A  36      10.021  11.320   1.177  1.00  0.760          C  
ATOM    560  C   TRP A  36       8.508  11.227   0.907  1.00  0.710          C  
ATOM    561  O   TRP A  36       7.786  10.554   1.653  1.00  0.800          O  
ATOM    562  CB  TRP A  36      10.610   9.925   1.001  1.00  1.040          C  
ATOM    563  CG  TRP A  36      10.493   9.441  -0.383  1.00  1.040          C  
ATOM    564  CD1 TRP A  36       9.378   9.035  -1.028  1.00  1.040          C  
ATOM    565  CD2 TRP A  36      11.558   9.264  -1.314  1.00  1.040          C  
ATOM    566  NE1 TRP A  36       9.671   8.664  -2.259  1.00  1.040          N  
ATOM    567  CE2 TRP A  36      10.990   8.802  -2.472  1.00  1.040          C  
ATOM    568  CE3 TRP A  36      12.928   9.454  -1.253  1.00  1.040          C  
ATOM    569  CZ2 TRP A  36      11.720   8.545  -3.584  1.00  1.040          C  
ATOM    570  CZ3 TRP A  36      13.682   9.188  -2.376  1.00  1.040          C  
ATOM    571  CH2 TRP A  36      13.090   8.748  -3.520  1.00  1.040          C  
ATOM    572  H   TRP A  36      10.224  11.203   3.319  1.00  0.840          H  
ATOM    573  HA  TRP A  36      10.460  11.986   0.433  1.00  0.910          H  
ATOM    574 1HB  TRP A  36      11.661   9.941   1.278  1.00  1.250          H  
ATOM    575 2HB  TRP A  36      10.111   9.223   1.665  1.00  1.250          H  
ATOM    576  HD1 TRP A  36       8.374   9.013  -0.622  1.00  1.250          H  
ATOM    577  HE1 TRP A  36       9.019   8.328  -2.922  1.00  1.250          H  
ATOM    578  HE3 TRP A  36      13.410   9.813  -0.342  1.00  1.250          H  
ATOM    579  HZ2 TRP A  36      11.250   8.194  -4.485  1.00  1.250          H  
ATOM    580  HZ3 TRP A  36      14.759   9.345  -2.318  1.00  1.250          H  
ATOM    581  HH2 TRP A  36      13.707   8.549  -4.391  1.00  1.250          H  
ATOM    582  N   TRP A  37       8.025  11.923  -0.130  1.00  0.680          N  
ATOM    583  CA  TRP A  37       6.597  11.946  -0.446  1.00  0.720          C  
ATOM    584  C   TRP A  37       6.211  11.029  -1.607  1.00  0.680          C  
ATOM    585  O   TRP A  37       6.657  11.225  -2.748  1.00  0.710          O  
ATOM    586  CB  TRP A  37       6.143  13.336  -0.864  1.00  0.990          C  
ATOM    587  CG  TRP A  37       4.644  13.521  -0.810  1.00  0.990          C  
ATOM    588  CD1 TRP A  37       3.878  13.145   0.212  1.00  0.990          C  
ATOM    589  CD2 TRP A  37       3.732  14.078  -1.763  1.00  0.990          C  
ATOM    590  NE1 TRP A  37       2.594  13.488   0.000  1.00  0.990          N  
ATOM    591  CE2 TRP A  37       2.474  14.038  -1.173  1.00  0.990          C  
ATOM    592  CE3 TRP A  37       3.853  14.601  -3.021  1.00  0.990          C  
ATOM    593  CZ2 TRP A  37       1.372  14.501  -1.781  1.00  0.990          C  
ATOM    594  CZ3 TRP A  37       2.683  15.058  -3.634  1.00  0.990          C  
ATOM    595  CH2 TRP A  37       1.493  15.009  -3.018  1.00  0.990          C  
ATOM    596  H   TRP A  37       8.683  12.440  -0.717  1.00  0.820          H  
ATOM    597  HA  TRP A  37       6.052  11.623   0.435  1.00  0.860          H  
ATOM    598 1HB  TRP A  37       6.609  14.067  -0.229  1.00  1.190          H  
ATOM    599 2HB  TRP A  37       6.471  13.521  -1.867  1.00  1.190          H  
ATOM    600  HD1 TRP A  37       4.232  12.662   1.098  1.00  1.190          H  
ATOM    601  HE1 TRP A  37       1.815  13.351   0.625  1.00  1.190          H  
ATOM    602  HE3 TRP A  37       4.818  14.649  -3.515  1.00  1.190          H  
ATOM    603  HZ2 TRP A  37       0.425  14.456  -1.296  1.00  1.190          H  
ATOM    604  HZ3 TRP A  37       2.730  15.451  -4.600  1.00  1.190          H  
ATOM    605  HH2 TRP A  37       0.613  15.371  -3.522  1.00  1.190          H  
ATOM    606  N   VAL A  38       5.371  10.041  -1.335  1.00  0.690          N  
ATOM    607  CA  VAL A  38       4.932   9.153  -2.400  1.00  0.700          C  
ATOM    608  C   VAL A  38       3.455   9.460  -2.621  1.00  0.740          C  
ATOM    609  O   VAL A  38       2.658   9.488  -1.680  1.00  0.820          O  
ATOM    610  CB  VAL A  38       5.229   7.660  -2.073  1.00  0.980          C  
ATOM    611  CG1 VAL A  38       4.594   7.224  -0.736  1.00  0.980          C  
ATOM    612  CG2 VAL A  38       4.731   6.779  -3.242  1.00  0.980          C  
ATOM    613  H   VAL A  38       5.013   9.948  -0.379  1.00  0.830          H  
ATOM    614  HA  VAL A  38       5.465   9.393  -3.318  1.00  0.840          H  
ATOM    615  HB  VAL A  38       6.307   7.542  -1.969  1.00  1.170          H  
ATOM    616 1HG1 VAL A  38       4.846   6.190  -0.531  1.00  1.170          H  
ATOM    617 2HG1 VAL A  38       4.974   7.849   0.071  1.00  1.170          H  
ATOM    618 3HG1 VAL A  38       3.511   7.322  -0.784  1.00  1.170          H  
ATOM    619 1HG2 VAL A  38       4.968   5.744  -3.041  1.00  1.170          H  
ATOM    620 2HG2 VAL A  38       3.651   6.885  -3.358  1.00  1.170          H  
ATOM    621 3HG2 VAL A  38       5.221   7.088  -4.165  1.00  1.170          H  
ATOM    622  N   ALA A  39       3.096   9.724  -3.871  1.00  0.800          N  
ATOM    623  CA  ALA A  39       1.727  10.132  -4.154  1.00  1.010          C  
ATOM    624  C   ALA A  39       1.308   9.850  -5.584  1.00  1.040          C  
ATOM    625  O   ALA A  39       2.122   9.504  -6.427  1.00  1.040          O  
ATOM    626  CB  ALA A  39       1.571  11.606  -3.845  1.00  1.330          C  
ATOM    627  H   ALA A  39       3.818   9.671  -4.602  1.00  0.960          H  
ATOM    628  HA  ALA A  39       1.067   9.560  -3.505  1.00  1.210          H  
ATOM    629 1HB  ALA A  39       0.544  11.916  -4.008  1.00  1.600          H  
ATOM    630 2HB  ALA A  39       1.834  11.771  -2.807  1.00  1.600          H  
ATOM    631 3HB  ALA A  39       2.226  12.189  -4.481  1.00  1.600          H  
ATOM    632  N   ASP A  40       0.018   9.968  -5.854  1.00  1.330          N  
ATOM    633  CA  ASP A  40      -0.475   9.717  -7.201  1.00  1.590          C  
ATOM    634  C   ASP A  40      -0.541  10.971  -8.089  1.00  1.580          C  
ATOM    635  O   ASP A  40      -0.448  10.880  -9.315  1.00  2.020          O  
ATOM    636  CB  ASP A  40      -1.862   9.103  -7.090  1.00  2.120          C  
ATOM    637  CG  ASP A  40      -1.867   7.783  -6.293  1.00  2.120          C  
ATOM    638  OD1 ASP A  40      -1.178   6.844  -6.644  1.00  2.120          O  
ATOM    639  OD2 ASP A  40      -2.546   7.752  -5.303  1.00  2.120          O  
ATOM    640  H   ASP A  40      -0.639  10.205  -5.114  1.00  1.600          H  
ATOM    641  HA  ASP A  40       0.196   8.997  -7.677  1.00  1.910          H  
ATOM    642 1HB  ASP A  40      -2.537   9.814  -6.605  1.00  2.550          H  
ATOM    643 2HB  ASP A  40      -2.251   8.914  -8.090  1.00  2.550          H  
ATOM    644  N   ASN A  41      -0.767  12.144  -7.485  1.00  1.400          N  
ATOM    645  CA  ASN A  41      -0.984  13.371  -8.253  1.00  1.560          C  
ATOM    646  C   ASN A  41       0.284  14.176  -8.547  1.00  1.410          C  
ATOM    647  O   ASN A  41       0.862  14.809  -7.654  1.00  1.320          O  
ATOM    648  CB  ASN A  41      -2.021  14.253  -7.581  1.00  2.120          C  
ATOM    649  CG  ASN A  41      -2.420  15.493  -8.424  1.00  2.120          C  
ATOM    650  OD1 ASN A  41      -1.702  15.980  -9.331  1.00  2.120          O  
ATOM    651  ND2 ASN A  41      -3.593  16.008  -8.125  1.00  2.120          N  
ATOM    652  H   ASN A  41      -0.801  12.167  -6.478  1.00  1.680          H  
ATOM    653  HA  ASN A  41      -1.393  13.083  -9.223  1.00  1.870          H  
ATOM    654 1HB  ASN A  41      -2.917  13.663  -7.385  1.00  2.540          H  
ATOM    655 2HB  ASN A  41      -1.639  14.592  -6.619  1.00  2.540          H  
ATOM    656 1HD2 ASN A  41      -3.928  16.811  -8.623  1.00  2.540          H  
ATOM    657 2HD2 ASN A  41      -4.152  15.599  -7.406  1.00  2.540          H  
ATOM    658  N   GLU A  42       0.698  14.151  -9.809  1.00  1.500          N  
ATOM    659  CA  GLU A  42       1.908  14.819 -10.268  1.00  1.520          C  
ATOM    660  C   GLU A  42       1.935  16.333 -10.008  1.00  1.550          C  
ATOM    661  O   GLU A  42       2.998  16.894  -9.722  1.00  1.490          O  
ATOM    662  CB  GLU A  42       2.080  14.605 -11.767  1.00  2.120          C  
ATOM    663  CG  GLU A  42       3.386  15.155 -12.327  1.00  2.120          C  
ATOM    664  CD  GLU A  42       3.587  14.833 -13.776  1.00  2.120          C  
ATOM    665  OE1 GLU A  42       2.726  14.214 -14.351  1.00  2.120          O  
ATOM    666  OE2 GLU A  42       4.613  15.191 -14.308  1.00  2.120          O  
ATOM    667  H   GLU A  42       0.153  13.609 -10.470  1.00  1.800          H  
ATOM    668  HA  GLU A  42       2.754  14.369  -9.748  1.00  1.820          H  
ATOM    669 1HB  GLU A  42       1.982  13.557 -12.009  1.00  2.540          H  
ATOM    670 2HB  GLU A  42       1.275  15.123 -12.285  1.00  2.540          H  
ATOM    671 1HG  GLU A  42       3.373  16.232 -12.219  1.00  2.540          H  
ATOM    672 2HG  GLU A  42       4.223  14.775 -11.742  1.00  2.540          H  
ATOM    673  N   GLU A  43       0.792  17.017 -10.152  1.00  1.740          N  
ATOM    674  CA  GLU A  43       0.811  18.473 -10.001  1.00  1.890          C  
ATOM    675  C   GLU A  43       1.043  18.852  -8.552  1.00  1.730          C  
ATOM    676  O   GLU A  43       1.730  19.840  -8.247  1.00  1.770          O  
ATOM    677  CB  GLU A  43      -0.485  19.099 -10.528  1.00  2.590          C  
ATOM    678  CG  GLU A  43      -0.646  19.011 -12.052  1.00  2.590          C  
ATOM    679  CD  GLU A  43       0.457  19.742 -12.797  1.00  2.590          C  
ATOM    680  OE1 GLU A  43       0.711  20.875 -12.483  1.00  2.590          O  
ATOM    681  OE2 GLU A  43       1.058  19.153 -13.670  1.00  2.590          O  
ATOM    682  H   GLU A  43      -0.088  16.536 -10.324  1.00  2.090          H  
ATOM    683  HA  GLU A  43       1.637  18.870 -10.587  1.00  2.270          H  
ATOM    684 1HB  GLU A  43      -1.339  18.604 -10.066  1.00  3.100          H  
ATOM    685 2HB  GLU A  43      -0.523  20.151 -10.243  1.00  3.100          H  
ATOM    686 1HG  GLU A  43      -0.629  17.960 -12.345  1.00  3.100          H  
ATOM    687 2HG  GLU A  43      -1.613  19.425 -12.335  1.00  3.100          H  
ATOM    688  N   SER A  44       0.477  18.053  -7.651  1.00  1.610          N  
ATOM    689  CA  SER A  44       0.639  18.289  -6.235  1.00  1.570          C  
ATOM    690  C   SER A  44       2.108  18.137  -5.895  1.00  1.320          C  
ATOM    691  O   SER A  44       2.641  18.929  -5.118  1.00  1.340          O  
ATOM    692  CB  SER A  44      -0.218  17.342  -5.422  1.00  2.210          C  
ATOM    693  OG  SER A  44      -1.585  17.601  -5.620  1.00  2.210          O  
ATOM    694  H   SER A  44      -0.093  17.278  -7.967  1.00  1.930          H  
ATOM    695  HA  SER A  44       0.334  19.311  -6.012  1.00  1.880          H  
ATOM    696 1HB  SER A  44       0.007  16.317  -5.710  1.00  2.660          H  
ATOM    697 2HB  SER A  44       0.027  17.451  -4.369  1.00  2.660          H  
ATOM    698  HG  SER A  44      -2.056  16.935  -5.129  1.00  2.660          H  
ATOM    699  N   MET A  45       2.777  17.143  -6.512  1.00  1.170          N  
ATOM    700  CA  MET A  45       4.208  16.914  -6.289  1.00  1.080          C  
ATOM    701  C   MET A  45       5.027  18.119  -6.689  1.00  1.210          C  
ATOM    702  O   MET A  45       5.853  18.615  -5.919  1.00  1.220          O  
ATOM    703  CB  MET A  45       4.710  15.746  -7.103  1.00  1.550          C  
ATOM    704  CG  MET A  45       4.203  14.437  -6.737  1.00  1.550          C  
ATOM    705  SD  MET A  45       4.780  13.181  -7.807  1.00  1.550          S  
ATOM    706  CE  MET A  45       3.577  12.015  -7.332  1.00  1.550          C  
ATOM    707  H   MET A  45       2.236  16.501  -7.105  1.00  1.400          H  
ATOM    708  HA  MET A  45       4.391  16.724  -5.243  1.00  1.300          H  
ATOM    709 1HB  MET A  45       4.543  15.909  -8.155  1.00  1.860          H  
ATOM    710 2HB  MET A  45       5.741  15.695  -6.953  1.00  1.860          H  
ATOM    711 1HG  MET A  45       4.540  14.192  -5.748  1.00  1.860          H  
ATOM    712 2HG  MET A  45       3.122  14.433  -6.746  1.00  1.860          H  
ATOM    713 1HE  MET A  45       3.742  11.097  -7.853  1.00  1.860          H  
ATOM    714 2HE  MET A  45       3.668  11.825  -6.272  1.00  1.860          H  
ATOM    715 3HE  MET A  45       2.579  12.387  -7.555  1.00  1.860          H  
ATOM    716  N   LYS A  46       4.741  18.660  -7.877  1.00  1.410          N  
ATOM    717  CA  LYS A  46       5.499  19.807  -8.363  1.00  1.640          C  
ATOM    718  C   LYS A  46       5.470  20.957  -7.363  1.00  1.600          C  
ATOM    719  O   LYS A  46       6.499  21.591  -7.115  1.00  1.680          O  
ATOM    720  CB  LYS A  46       4.928  20.299  -9.700  1.00  2.200          C  
ATOM    721  CG  LYS A  46       5.177  19.397 -10.909  1.00  2.200          C  
ATOM    722  CD  LYS A  46       4.461  19.960 -12.153  1.00  2.200          C  
ATOM    723  CE  LYS A  46       4.652  19.084 -13.385  1.00  2.200          C  
ATOM    724  NZ  LYS A  46       3.806  19.547 -14.527  1.00  2.200          N  
ATOM    725  H   LYS A  46       4.034  18.212  -8.473  1.00  1.690          H  
ATOM    726  HA  LYS A  46       6.536  19.502  -8.501  1.00  1.970          H  
ATOM    727 1HB  LYS A  46       3.847  20.416  -9.604  1.00  2.640          H  
ATOM    728 2HB  LYS A  46       5.338  21.281  -9.924  1.00  2.640          H  
ATOM    729 1HG  LYS A  46       6.248  19.334 -11.102  1.00  2.640          H  
ATOM    730 2HG  LYS A  46       4.801  18.396 -10.704  1.00  2.640          H  
ATOM    731 1HD  LYS A  46       3.389  20.033 -11.949  1.00  2.640          H  
ATOM    732 2HD  LYS A  46       4.836  20.958 -12.369  1.00  2.640          H  
ATOM    733 1HE  LYS A  46       5.697  19.115 -13.684  1.00  2.640          H  
ATOM    734 2HE  LYS A  46       4.386  18.062 -13.146  1.00  2.640          H  
ATOM    735 1HZ  LYS A  46       3.952  18.943 -15.321  1.00  2.640          H  
ATOM    736 2HZ  LYS A  46       2.804  19.495 -14.238  1.00  2.640          H  
ATOM    737 3HZ  LYS A  46       4.036  20.494 -14.774  1.00  2.640          H  
ATOM    738  N   SER A  47       4.298  21.199  -6.771  1.00  1.540          N  
ATOM    739  CA  SER A  47       4.137  22.260  -5.788  1.00  1.620          C  
ATOM    740  C   SER A  47       4.728  21.933  -4.407  1.00  1.410          C  
ATOM    741  O   SER A  47       5.562  22.687  -3.886  1.00  1.450          O  
ATOM    742  CB  SER A  47       2.664  22.584  -5.641  1.00  2.240          C  
ATOM    743  OG  SER A  47       2.459  23.596  -4.692  1.00  2.240          O  
ATOM    744  H   SER A  47       3.482  20.656  -7.077  1.00  1.850          H  
ATOM    745  HA  SER A  47       4.646  23.144  -6.169  1.00  1.940          H  
ATOM    746 1HB  SER A  47       2.265  22.896  -6.606  1.00  2.680          H  
ATOM    747 2HB  SER A  47       2.124  21.683  -5.344  1.00  2.680          H  
ATOM    748  HG  SER A  47       1.511  23.739  -4.663  1.00  2.680          H  
ATOM    749  N   ILE A  48       4.313  20.809  -3.802  1.00  1.270          N  
ATOM    750  CA  ILE A  48       4.737  20.481  -2.442  1.00  1.260          C  
ATOM    751  C   ILE A  48       6.236  20.248  -2.347  1.00  1.190          C  
ATOM    752  O   ILE A  48       6.833  20.507  -1.302  1.00  1.310          O  
ATOM    753  CB  ILE A  48       3.943  19.287  -1.840  1.00  1.770          C  
ATOM    754  CG1 ILE A  48       4.114  19.200  -0.282  1.00  1.770          C  
ATOM    755  CG2 ILE A  48       4.368  17.973  -2.441  1.00  1.770          C  
ATOM    756  CD1 ILE A  48       3.539  20.348   0.494  1.00  1.770          C  
ATOM    757  H   ILE A  48       3.653  20.202  -4.287  1.00  1.520          H  
ATOM    758  HA  ILE A  48       4.514  21.352  -1.840  1.00  1.510          H  
ATOM    759  HB  ILE A  48       2.884  19.434  -2.051  1.00  2.120          H  
ATOM    760 1HG1 ILE A  48       3.626  18.286   0.064  1.00  2.120          H  
ATOM    761 2HG1 ILE A  48       5.153  19.148  -0.035  1.00  2.120          H  
ATOM    762 1HG2 ILE A  48       3.759  17.195  -2.006  1.00  2.120          H  
ATOM    763 2HG2 ILE A  48       4.213  18.015  -3.489  1.00  2.120          H  
ATOM    764 3HG2 ILE A  48       5.402  17.760  -2.246  1.00  2.120          H  
ATOM    765 1HD1 ILE A  48       3.702  20.171   1.552  1.00  2.120          H  
ATOM    766 2HD1 ILE A  48       4.001  21.275   0.232  1.00  2.120          H  
ATOM    767 3HD1 ILE A  48       2.483  20.417   0.293  1.00  2.120          H  
ATOM    768  N   LYS A  49       6.865  19.785  -3.431  1.00  1.160          N  
ATOM    769  CA  LYS A  49       8.303  19.582  -3.471  1.00  1.310          C  
ATOM    770  C   LYS A  49       9.083  20.784  -2.957  1.00  1.480          C  
ATOM    771  O   LYS A  49      10.171  20.627  -2.412  1.00  1.730          O  
ATOM    772  CB  LYS A  49       8.782  19.278  -4.891  1.00  1.770          C  
ATOM    773  CG  LYS A  49      10.309  19.046  -5.012  1.00  1.770          C  
ATOM    774  CD  LYS A  49      10.727  18.723  -6.440  1.00  1.770          C  
ATOM    775  CE  LYS A  49      12.240  18.576  -6.553  1.00  1.770          C  
ATOM    776  NZ  LYS A  49      12.676  18.292  -7.955  1.00  1.770          N  
ATOM    777  H   LYS A  49       6.334  19.526  -4.268  1.00  1.390          H  
ATOM    778  HA  LYS A  49       8.538  18.740  -2.837  1.00  1.570          H  
ATOM    779 1HB  LYS A  49       8.282  18.390  -5.248  1.00  2.130          H  
ATOM    780 2HB  LYS A  49       8.497  20.101  -5.555  1.00  2.130          H  
ATOM    781 1HG  LYS A  49      10.849  19.942  -4.711  1.00  2.130          H  
ATOM    782 2HG  LYS A  49      10.602  18.226  -4.351  1.00  2.130          H  
ATOM    783 1HD  LYS A  49      10.272  17.800  -6.747  1.00  2.130          H  
ATOM    784 2HD  LYS A  49      10.388  19.518  -7.105  1.00  2.130          H  
ATOM    785 1HE  LYS A  49      12.712  19.499  -6.217  1.00  2.130          H  
ATOM    786 2HE  LYS A  49      12.566  17.759  -5.909  1.00  2.130          H  
ATOM    787 1HZ  LYS A  49      13.683  18.203  -7.984  1.00  2.130          H  
ATOM    788 2HZ  LYS A  49      12.255  17.431  -8.275  1.00  2.130          H  
ATOM    789 3HZ  LYS A  49      12.390  19.050  -8.560  1.00  2.130          H  
ATOM    790  N   LYS A  50       8.589  22.000  -3.218  1.00  1.550          N  
ATOM    791  CA  LYS A  50       9.317  23.201  -2.846  1.00  1.770          C  
ATOM    792  C   LYS A  50       8.978  23.729  -1.451  1.00  1.740          C  
ATOM    793  O   LYS A  50       9.488  24.782  -1.054  1.00  1.970          O  
ATOM    794  CB  LYS A  50       9.067  24.291  -3.885  1.00  2.390          C  
ATOM    795  CG  LYS A  50       9.625  23.963  -5.270  1.00  2.390          C  
ATOM    796  CD  LYS A  50       9.348  25.090  -6.262  1.00  2.390          C  
ATOM    797  CE  LYS A  50       9.889  24.760  -7.649  1.00  2.390          C  
ATOM    798  NZ  LYS A  50       9.571  25.829  -8.637  1.00  2.390          N  
ATOM    799  H   LYS A  50       7.662  22.109  -3.647  1.00  1.860          H  
ATOM    800  HA  LYS A  50      10.379  22.963  -2.850  1.00  2.120          H  
ATOM    801 1HB  LYS A  50       7.990  24.446  -3.985  1.00  2.870          H  
ATOM    802 2HB  LYS A  50       9.508  25.228  -3.549  1.00  2.870          H  
ATOM    803 1HG  LYS A  50      10.699  23.798  -5.197  1.00  2.870          H  
ATOM    804 2HG  LYS A  50       9.159  23.044  -5.634  1.00  2.870          H  
ATOM    805 1HD  LYS A  50       8.270  25.248  -6.333  1.00  2.870          H  
ATOM    806 2HD  LYS A  50       9.811  26.010  -5.908  1.00  2.870          H  
ATOM    807 1HE  LYS A  50      10.970  24.644  -7.590  1.00  2.870          H  
ATOM    808 2HE  LYS A  50       9.450  23.821  -7.990  1.00  2.870          H  
ATOM    809 1HZ  LYS A  50       9.944  25.576  -9.542  1.00  2.870          H  
ATOM    810 2HZ  LYS A  50       8.567  25.933  -8.705  1.00  2.870          H  
ATOM    811 3HZ  LYS A  50       9.981  26.702  -8.337  1.00  2.870          H  
ATOM    812  N   SER A  51       8.078  23.056  -0.736  1.00  1.670          N  
ATOM    813  CA  SER A  51       7.680  23.505   0.588  1.00  1.960          C  
ATOM    814  C   SER A  51       8.695  23.109   1.649  1.00  2.030          C  
ATOM    815  O   SER A  51       9.487  22.175   1.458  1.00  2.710          O  
ATOM    816  CB  SER A  51       6.342  22.916   0.965  1.00  2.630          C  
ATOM    817  OG  SER A  51       6.461  21.543   1.175  1.00  2.630          O  
ATOM    818  H   SER A  51       7.688  22.188  -1.100  1.00  2.000          H  
ATOM    819  HA  SER A  51       7.600  24.591   0.574  1.00  2.350          H  
ATOM    820 1HB  SER A  51       5.970  23.394   1.867  1.00  3.150          H  
ATOM    821 2HB  SER A  51       5.625  23.104   0.168  1.00  3.150          H  
ATOM    822  HG  SER A  51       6.488  21.131   0.287  1.00  3.150          H  
ATOM    823  N   THR A  52       8.587  23.788   2.796  1.00  2.040          N  
ATOM    824  CA  THR A  52       9.402  23.590   3.996  1.00  2.460          C  
ATOM    825  C   THR A  52      10.780  22.993   3.707  1.00  2.080          C  
ATOM    826  O   THR A  52      11.730  23.717   3.402  1.00  2.650          O  
ATOM    827  CB  THR A  52       8.674  22.704   5.036  1.00  3.280          C  
ATOM    828  OG1 THR A  52       8.458  21.402   4.506  1.00  3.280          O  
ATOM    829  CG2 THR A  52       7.330  23.294   5.369  1.00  3.280          C  
ATOM    830  H   THR A  52       7.899  24.523   2.822  1.00  2.450          H  
ATOM    831  HA  THR A  52       9.561  24.566   4.454  1.00  2.950          H  
ATOM    832  HB  THR A  52       9.277  22.635   5.939  1.00  3.930          H  
ATOM    833  HG1 THR A  52       8.084  20.833   5.202  1.00  3.930          H  
ATOM    834 1HG2 THR A  52       6.842  22.656   6.103  1.00  3.930          H  
ATOM    835 2HG2 THR A  52       7.462  24.291   5.784  1.00  3.930          H  
ATOM    836 3HG2 THR A  52       6.717  23.349   4.472  1.00  3.930          H  
ATOM    837  N   GLY A  53      10.896  21.688   3.903  1.00  1.860          N  
ATOM    838  CA  GLY A  53      12.142  20.950   3.737  1.00  2.020          C  
ATOM    839  C   GLY A  53      11.927  19.579   3.097  1.00  1.740          C  
ATOM    840  O   GLY A  53      12.633  18.621   3.419  1.00  2.120          O  
ATOM    841  H   GLY A  53      10.042  21.196   4.128  1.00  2.230          H  
ATOM    842 1HA  GLY A  53      12.812  21.532   3.105  1.00  2.420          H  
ATOM    843 2HA  GLY A  53      12.634  20.844   4.697  1.00  2.420          H  
ATOM    844  N   LEU A  54      10.924  19.461   2.233  1.00  1.360          N  
ATOM    845  CA  LEU A  54      10.630  18.169   1.602  1.00  1.300          C  
ATOM    846  C   LEU A  54      11.870  17.797   0.789  1.00  1.280          C  
ATOM    847  O   LEU A  54      12.454  18.661   0.133  1.00  1.810          O  
ATOM    848  CB  LEU A  54       9.397  18.280   0.682  1.00  1.840          C  
ATOM    849  CG  LEU A  54       8.643  16.946   0.293  1.00  1.840          C  
ATOM    850  CD1 LEU A  54       7.210  17.286  -0.001  1.00  1.840          C  
ATOM    851  CD2 LEU A  54       9.247  16.307  -0.912  1.00  1.840          C  
ATOM    852  H   LEU A  54      10.377  20.300   1.993  1.00  1.630          H  
ATOM    853  HA  LEU A  54      10.462  17.413   2.369  1.00  1.560          H  
ATOM    854 1HB  LEU A  54       8.690  18.966   1.117  1.00  2.210          H  
ATOM    855 2HB  LEU A  54       9.734  18.735  -0.256  1.00  2.210          H  
ATOM    856  HG  LEU A  54       8.673  16.243   1.131  1.00  2.210          H  
ATOM    857 1HD1 LEU A  54       6.656  16.393  -0.269  1.00  2.210          H  
ATOM    858 2HD1 LEU A  54       6.755  17.739   0.868  1.00  2.210          H  
ATOM    859 3HD1 LEU A  54       7.188  17.983  -0.822  1.00  2.210          H  
ATOM    860 1HD2 LEU A  54       8.685  15.407  -1.153  1.00  2.210          H  
ATOM    861 2HD2 LEU A  54       9.215  16.978  -1.743  1.00  2.210          H  
ATOM    862 3HD2 LEU A  54      10.250  16.044  -0.727  1.00  2.210          H  
ATOM    863  N   LYS A  55      12.309  16.535   0.843  1.00  1.340          N  
ATOM    864  CA  LYS A  55      13.516  16.182   0.103  1.00  1.660          C  
ATOM    865  C   LYS A  55      13.245  15.514  -1.239  1.00  1.660          C  
ATOM    866  O   LYS A  55      13.846  15.891  -2.247  1.00  2.540          O  
ATOM    867  CB  LYS A  55      14.390  15.261   0.957  1.00  2.200          C  
ATOM    868  CG  LYS A  55      14.882  15.870   2.290  1.00  2.200          C  
ATOM    869  CD  LYS A  55      15.815  17.075   2.103  1.00  2.200          C  
ATOM    870  CE  LYS A  55      16.325  17.577   3.448  1.00  2.200          C  
ATOM    871  NZ  LYS A  55      17.230  18.749   3.303  1.00  2.200          N  
ATOM    872  H   LYS A  55      11.807  15.818   1.368  1.00  1.610          H  
ATOM    873  HA  LYS A  55      14.066  17.095  -0.111  1.00  1.990          H  
ATOM    874 1HB  LYS A  55      13.824  14.358   1.192  1.00  2.640          H  
ATOM    875 2HB  LYS A  55      15.262  14.953   0.380  1.00  2.640          H  
ATOM    876 1HG  LYS A  55      14.016  16.195   2.876  1.00  2.640          H  
ATOM    877 2HG  LYS A  55      15.413  15.108   2.858  1.00  2.640          H  
ATOM    878 1HD  LYS A  55      16.657  16.803   1.467  1.00  2.640          H  
ATOM    879 2HD  LYS A  55      15.268  17.895   1.635  1.00  2.640          H  
ATOM    880 1HE  LYS A  55      15.467  17.866   4.059  1.00  2.640          H  
ATOM    881 2HE  LYS A  55      16.862  16.771   3.956  1.00  2.640          H  
ATOM    882 1HZ  LYS A  55      17.530  19.045   4.221  1.00  2.640          H  
ATOM    883 2HZ  LYS A  55      18.037  18.492   2.751  1.00  2.640          H  
ATOM    884 3HZ  LYS A  55      16.735  19.503   2.849  1.00  2.640          H  
ATOM    885  N   ASN A  56      12.344  14.535  -1.262  1.00  1.220          N  
ATOM    886  CA  ASN A  56      12.091  13.795  -2.500  1.00  1.330          C  
ATOM    887  C   ASN A  56      10.634  13.465  -2.769  1.00  1.000          C  
ATOM    888  O   ASN A  56       9.851  13.274  -1.837  1.00  1.120          O  
ATOM    889  CB  ASN A  56      12.886  12.518  -2.504  1.00  1.820          C  
ATOM    890  CG  ASN A  56      14.350  12.702  -2.729  1.00  1.820          C  
ATOM    891  OD1 ASN A  56      14.704  13.076  -3.854  1.00  1.820          O  
ATOM    892  ND2 ASN A  56      15.207  12.440  -1.757  1.00  1.820          N  
ATOM    893  H   ASN A  56      11.862  14.283  -0.393  1.00  1.460          H  
ATOM    894  HA  ASN A  56      12.427  14.411  -3.335  1.00  1.600          H  
ATOM    895 1HB  ASN A  56      12.755  12.079  -1.530  1.00  2.180          H  
ATOM    896 2HB  ASN A  56      12.481  11.830  -3.246  1.00  2.180          H  
ATOM    897 1HD2 ASN A  56      16.184  12.553  -1.924  1.00  2.180          H  
ATOM    898 2HD2 ASN A  56      14.924  12.094  -0.834  1.00  2.180          H  
ATOM    899  N   ILE A  57      10.300  13.375  -4.064  1.00  1.140          N  
ATOM    900  CA  ILE A  57       8.965  12.989  -4.528  1.00  1.150          C  
ATOM    901  C   ILE A  57       8.970  11.857  -5.558  1.00  1.040          C  
ATOM    902  O   ILE A  57       9.877  11.764  -6.391  1.00  1.440          O  
ATOM    903  CB  ILE A  57       8.232  14.193  -5.201  1.00  1.610          C  
ATOM    904  CG1 ILE A  57       9.120  14.754  -6.410  1.00  1.610          C  
ATOM    905  CG2 ILE A  57       7.918  15.296  -4.182  1.00  1.610          C  
ATOM    906  CD1 ILE A  57       8.449  15.748  -7.333  1.00  1.610          C  
ATOM    907  H   ILE A  57      11.024  13.552  -4.750  1.00  1.370          H  
ATOM    908  HA  ILE A  57       8.389  12.660  -3.668  1.00  1.380          H  
ATOM    909  HB  ILE A  57       7.297  13.830  -5.626  1.00  1.930          H  
ATOM    910 1HG1 ILE A  57       9.987  15.244  -5.977  1.00  1.930          H  
ATOM    911 2HG1 ILE A  57       9.455  13.953  -7.041  1.00  1.930          H  
ATOM    912 1HG2 ILE A  57       7.382  16.112  -4.658  1.00  1.930          H  
ATOM    913 2HG2 ILE A  57       7.310  14.895  -3.395  1.00  1.930          H  
ATOM    914 3HG2 ILE A  57       8.845  15.669  -3.765  1.00  1.930          H  
ATOM    915 1HD1 ILE A  57       9.156  16.063  -8.094  1.00  1.930          H  
ATOM    916 2HD1 ILE A  57       7.619  15.261  -7.819  1.00  1.930          H  
ATOM    917 3HD1 ILE A  57       8.104  16.618  -6.789  1.00  1.930          H  
ATOM    918  N   THR A  58       7.916  11.043  -5.533  1.00  0.890          N  
ATOM    919  CA  THR A  58       7.705  10.028  -6.570  1.00  0.910          C  
ATOM    920  C   THR A  58       6.287   9.501  -6.638  1.00  0.930          C  
ATOM    921  O   THR A  58       5.406   9.924  -5.884  1.00  1.130          O  
ATOM    922  CB  THR A  58       8.631   8.831  -6.419  1.00  1.270          C  
ATOM    923  OG1 THR A  58       8.518   8.014  -7.597  1.00  1.270          O  
ATOM    924  CG2 THR A  58       8.229   8.045  -5.211  1.00  1.270          C  
ATOM    925  H   THR A  58       7.258  11.138  -4.752  1.00  1.070          H  
ATOM    926  HA  THR A  58       7.921  10.491  -7.534  1.00  1.090          H  
ATOM    927  HB  THR A  58       9.659   9.178  -6.307  1.00  1.520          H  
ATOM    928  HG1 THR A  58       9.190   7.322  -7.586  1.00  1.520          H  
ATOM    929 1HG2 THR A  58       8.904   7.205  -5.086  1.00  1.520          H  
ATOM    930 2HG2 THR A  58       8.288   8.705  -4.394  1.00  1.520          H  
ATOM    931 3HG2 THR A  58       7.224   7.676  -5.281  1.00  1.520          H  
ATOM    932  N   PHE A  59       6.096   8.531  -7.515  1.00  1.000          N  
ATOM    933  CA  PHE A  59       4.795   7.925  -7.732  1.00  1.110          C  
ATOM    934  C   PHE A  59       4.650   6.564  -7.091  1.00  1.090          C  
ATOM    935  O   PHE A  59       5.612   5.787  -7.013  1.00  1.090          O  
ATOM    936  CB  PHE A  59       4.507   7.796  -9.220  1.00  1.510          C  
ATOM    937  CG  PHE A  59       4.301   9.090  -9.901  1.00  1.510          C  
ATOM    938  CD1 PHE A  59       5.381   9.770 -10.429  1.00  1.510          C  
ATOM    939  CD2 PHE A  59       3.025   9.643 -10.031  1.00  1.510          C  
ATOM    940  CE1 PHE A  59       5.208  10.965 -11.064  1.00  1.510          C  
ATOM    941  CE2 PHE A  59       2.855  10.846 -10.671  1.00  1.510          C  
ATOM    942  CZ  PHE A  59       3.959  11.500 -11.188  1.00  1.510          C  
ATOM    943  H   PHE A  59       6.904   8.236  -8.059  1.00  1.200          H  
ATOM    944  HA  PHE A  59       4.051   8.579  -7.304  1.00  1.330          H  
ATOM    945 1HB  PHE A  59       5.327   7.293  -9.707  1.00  1.810          H  
ATOM    946 2HB  PHE A  59       3.618   7.180  -9.364  1.00  1.810          H  
ATOM    947  HD1 PHE A  59       6.380   9.347 -10.333  1.00  1.810          H  
ATOM    948  HD2 PHE A  59       2.155   9.122  -9.614  1.00  1.810          H  
ATOM    949  HE1 PHE A  59       6.066  11.495 -11.478  1.00  1.810          H  
ATOM    950  HE2 PHE A  59       1.856  11.276 -10.766  1.00  1.810          H  
ATOM    951  HZ  PHE A  59       3.850  12.436 -11.698  1.00  1.810          H  
ATOM    952  N   THR A  60       3.420   6.257  -6.713  1.00  1.180          N  
ATOM    953  CA  THR A  60       3.043   4.990  -6.132  1.00  1.280          C  
ATOM    954  C   THR A  60       3.488   3.875  -7.066  1.00  1.310          C  
ATOM    955  O   THR A  60       3.255   3.942  -8.274  1.00  1.580          O  
ATOM    956  CB  THR A  60       1.512   4.932  -5.971  1.00  1.750          C  
ATOM    957  OG1 THR A  60       1.061   6.059  -5.207  1.00  1.750          O  
ATOM    958  CG2 THR A  60       1.102   3.650  -5.240  1.00  1.750          C  
ATOM    959  H   THR A  60       2.690   6.962  -6.803  1.00  1.420          H  
ATOM    960  HA  THR A  60       3.533   4.871  -5.168  1.00  1.540          H  
ATOM    961  HB  THR A  60       1.043   4.963  -6.957  1.00  2.100          H  
ATOM    962  HG1 THR A  60       0.120   6.270  -5.494  1.00  2.100          H  
ATOM    963 1HG2 THR A  60       0.016   3.632  -5.136  1.00  2.100          H  
ATOM    964 2HG2 THR A  60       1.416   2.776  -5.804  1.00  2.100          H  
ATOM    965 3HG2 THR A  60       1.556   3.627  -4.255  1.00  2.100          H  
ATOM    966  N   ASP A  61       4.162   2.875  -6.505  1.00  1.370          N  
ATOM    967  CA  ASP A  61       4.680   1.701  -7.214  1.00  1.450          C  
ATOM    968  C   ASP A  61       5.754   1.976  -8.280  1.00  1.380          C  
ATOM    969  O   ASP A  61       6.092   1.080  -9.062  1.00  1.480          O  
ATOM    970  CB  ASP A  61       3.524   0.902  -7.824  1.00  2.000          C  
ATOM    971  CG  ASP A  61       2.650   0.227  -6.766  1.00  2.000          C  
ATOM    972  OD1 ASP A  61       3.198  -0.436  -5.905  1.00  2.000          O  
ATOM    973  OD2 ASP A  61       1.452   0.387  -6.822  1.00  2.000          O  
ATOM    974  H   ASP A  61       4.280   2.910  -5.505  1.00  1.640          H  
ATOM    975  HA  ASP A  61       5.145   1.059  -6.467  1.00  1.740          H  
ATOM    976 1HB  ASP A  61       2.900   1.542  -8.442  1.00  2.400          H  
ATOM    977 2HB  ASP A  61       3.929   0.129  -8.475  1.00  2.400          H  
ATOM    978  N   SER A  62       6.317   3.183  -8.292  1.00  1.230          N  
ATOM    979  CA  SER A  62       7.422   3.514  -9.182  1.00  1.190          C  
ATOM    980  C   SER A  62       8.656   2.843  -8.647  1.00  1.190          C  
ATOM    981  O   SER A  62       8.683   2.458  -7.478  1.00  1.160          O  
ATOM    982  CB  SER A  62       7.656   5.005  -9.215  1.00  1.680          C  
ATOM    983  OG  SER A  62       8.123   5.465  -7.960  1.00  1.680          O  
ATOM    984  H   SER A  62       5.971   3.917  -7.672  1.00  1.480          H  
ATOM    985  HA  SER A  62       7.212   3.140 -10.186  1.00  1.430          H  
ATOM    986 1HB  SER A  62       8.391   5.233  -9.985  1.00  2.020          H  
ATOM    987 2HB  SER A  62       6.740   5.509  -9.474  1.00  2.020          H  
ATOM    988  HG  SER A  62       7.298   5.622  -7.436  1.00  2.020          H  
ATOM    989  N   GLU A  63       9.724   2.770  -9.432  1.00  1.250          N  
ATOM    990  CA  GLU A  63      10.918   2.110  -8.927  1.00  1.320          C  
ATOM    991  C   GLU A  63      11.451   2.761  -7.656  1.00  1.160          C  
ATOM    992  O   GLU A  63      11.860   2.059  -6.727  1.00  1.180          O  
ATOM    993  CB  GLU A  63      11.995   2.119 -10.012  1.00  1.820          C  
ATOM    994  CG  GLU A  63      11.646   1.268 -11.244  1.00  1.820          C  
ATOM    995  CD  GLU A  63      10.709   1.973 -12.210  1.00  1.820          C  
ATOM    996  OE1 GLU A  63      10.368   3.113 -11.951  1.00  1.820          O  
ATOM    997  OE2 GLU A  63      10.320   1.375 -13.177  1.00  1.820          O  
ATOM    998  H   GLU A  63       9.699   3.119 -10.394  1.00  1.500          H  
ATOM    999  HA  GLU A  63      10.665   1.079  -8.696  1.00  1.580          H  
ATOM   1000 1HB  GLU A  63      12.179   3.142 -10.339  1.00  2.180          H  
ATOM   1001 2HB  GLU A  63      12.929   1.737  -9.595  1.00  2.180          H  
ATOM   1002 1HG  GLU A  63      12.566   1.016 -11.770  1.00  2.180          H  
ATOM   1003 2HG  GLU A  63      11.184   0.341 -10.909  1.00  2.180          H  
ATOM   1004  N   LYS A  64      11.402   4.091  -7.584  1.00  1.040          N  
ATOM   1005  CA  LYS A  64      11.891   4.771  -6.395  1.00  0.920          C  
ATOM   1006  C   LYS A  64      10.978   4.480  -5.214  1.00  0.800          C  
ATOM   1007  O   LYS A  64      11.449   4.268  -4.092  1.00  0.770          O  
ATOM   1008  CB  LYS A  64      11.987   6.271  -6.612  1.00  1.340          C  
ATOM   1009  CG  LYS A  64      13.073   6.724  -7.565  1.00  1.340          C  
ATOM   1010  CD  LYS A  64      13.053   8.246  -7.712  1.00  1.340          C  
ATOM   1011  CE  LYS A  64      14.141   8.747  -8.655  1.00  1.340          C  
ATOM   1012  NZ  LYS A  64      14.091  10.234  -8.817  1.00  1.340          N  
ATOM   1013  H   LYS A  64      11.039   4.604  -8.375  1.00  1.250          H  
ATOM   1014  HA  LYS A  64      12.886   4.384  -6.154  1.00  1.100          H  
ATOM   1015 1HB  LYS A  64      11.031   6.662  -6.946  1.00  1.600          H  
ATOM   1016 2HB  LYS A  64      12.217   6.717  -5.674  1.00  1.600          H  
ATOM   1017 1HG  LYS A  64      14.045   6.408  -7.179  1.00  1.600          H  
ATOM   1018 2HG  LYS A  64      12.920   6.260  -8.540  1.00  1.600          H  
ATOM   1019 1HD  LYS A  64      12.081   8.557  -8.102  1.00  1.600          H  
ATOM   1020 2HD  LYS A  64      13.192   8.711  -6.739  1.00  1.600          H  
ATOM   1021 1HE  LYS A  64      15.115   8.468  -8.257  1.00  1.600          H  
ATOM   1022 2HE  LYS A  64      14.011   8.282  -9.632  1.00  1.600          H  
ATOM   1023 1HZ  LYS A  64      14.824  10.530  -9.446  1.00  1.600          H  
ATOM   1024 2HZ  LYS A  64      13.192  10.505  -9.196  1.00  1.600          H  
ATOM   1025 3HZ  LYS A  64      14.220  10.680  -7.916  1.00  1.600          H  
ATOM   1026  N   ALA A  65       9.660   4.493  -5.449  1.00  0.810          N  
ATOM   1027  CA  ALA A  65       8.727   4.203  -4.371  1.00  0.790          C  
ATOM   1028  C   ALA A  65       8.952   2.804  -3.849  1.00  0.880          C  
ATOM   1029  O   ALA A  65       8.967   2.598  -2.642  1.00  0.860          O  
ATOM   1030  CB  ALA A  65       7.298   4.336  -4.825  1.00  1.110          C  
ATOM   1031  H   ALA A  65       9.312   4.723  -6.382  1.00  0.970          H  
ATOM   1032  HA  ALA A  65       8.911   4.909  -3.561  1.00  0.950          H  
ATOM   1033 1HB  ALA A  65       6.638   4.124  -3.995  1.00  1.340          H  
ATOM   1034 2HB  ALA A  65       7.128   5.333  -5.174  1.00  1.340          H  
ATOM   1035 3HB  ALA A  65       7.110   3.631  -5.628  1.00  1.340          H  
ATOM   1036  N   LYS A  66       9.190   1.853  -4.758  1.00  1.030          N  
ATOM   1037  CA  LYS A  66       9.423   0.477  -4.362  1.00  1.170          C  
ATOM   1038  C   LYS A  66      10.672   0.350  -3.501  1.00  1.140          C  
ATOM   1039  O   LYS A  66      10.674  -0.431  -2.551  1.00  1.260          O  
ATOM   1040  CB  LYS A  66       9.451  -0.444  -5.577  1.00  1.580          C  
ATOM   1041  CG  LYS A  66       8.051  -0.641  -6.192  1.00  1.580          C  
ATOM   1042  CD  LYS A  66       7.998  -1.729  -7.258  1.00  1.580          C  
ATOM   1043  CE  LYS A  66       8.664  -1.302  -8.558  1.00  1.580          C  
ATOM   1044  NZ  LYS A  66       8.391  -2.276  -9.655  1.00  1.580          N  
ATOM   1045  H   LYS A  66       9.172   2.107  -5.747  1.00  1.240          H  
ATOM   1046  HA  LYS A  66       8.582   0.163  -3.751  1.00  1.400          H  
ATOM   1047 1HB  LYS A  66      10.103  -0.006  -6.334  1.00  1.900          H  
ATOM   1048 2HB  LYS A  66       9.861  -1.414  -5.300  1.00  1.900          H  
ATOM   1049 1HG  LYS A  66       7.344  -0.889  -5.400  1.00  1.900          H  
ATOM   1050 2HG  LYS A  66       7.730   0.293  -6.641  1.00  1.900          H  
ATOM   1051 1HD  LYS A  66       8.485  -2.629  -6.886  1.00  1.900          H  
ATOM   1052 2HD  LYS A  66       6.954  -1.961  -7.468  1.00  1.900          H  
ATOM   1053 1HE  LYS A  66       8.293  -0.319  -8.850  1.00  1.900          H  
ATOM   1054 2HE  LYS A  66       9.740  -1.240  -8.409  1.00  1.900          H  
ATOM   1055 1HZ  LYS A  66       8.845  -1.962 -10.502  1.00  1.900          H  
ATOM   1056 2HZ  LYS A  66       8.740  -3.187  -9.401  1.00  1.900          H  
ATOM   1057 3HZ  LYS A  66       7.391  -2.324  -9.807  1.00  1.900          H  
ATOM   1058  N   GLU A  67      11.742   1.100  -3.813  1.00  1.060          N  
ATOM   1059  CA  GLU A  67      12.935   1.069  -2.962  1.00  1.070          C  
ATOM   1060  C   GLU A  67      12.624   1.616  -1.561  1.00  0.910          C  
ATOM   1061  O   GLU A  67      13.077   1.063  -0.554  1.00  0.960          O  
ATOM   1062  CB  GLU A  67      14.089   1.881  -3.566  1.00  1.490          C  
ATOM   1063  CG  GLU A  67      14.736   1.274  -4.809  1.00  1.490          C  
ATOM   1064  CD  GLU A  67      15.850   2.136  -5.367  1.00  1.490          C  
ATOM   1065  OE1 GLU A  67      16.000   3.243  -4.906  1.00  1.490          O  
ATOM   1066  OE2 GLU A  67      16.550   1.683  -6.243  1.00  1.490          O  
ATOM   1067  H   GLU A  67      11.732   1.654  -4.678  1.00  1.270          H  
ATOM   1068  HA  GLU A  67      13.256   0.034  -2.862  1.00  1.280          H  
ATOM   1069 1HB  GLU A  67      13.722   2.873  -3.836  1.00  1.790          H  
ATOM   1070 2HB  GLU A  67      14.866   2.016  -2.814  1.00  1.790          H  
ATOM   1071 1HG  GLU A  67      15.137   0.294  -4.555  1.00  1.790          H  
ATOM   1072 2HG  GLU A  67      13.971   1.135  -5.569  1.00  1.790          H  
ATOM   1073  N   LEU A  68      11.808   2.675  -1.499  1.00  0.790          N  
ATOM   1074  CA  LEU A  68      11.396   3.291  -0.235  1.00  0.720          C  
ATOM   1075  C   LEU A  68      10.354   2.520   0.543  1.00  0.690          C  
ATOM   1076  O   LEU A  68      10.326   2.571   1.770  1.00  0.730          O  
ATOM   1077  CB  LEU A  68      10.838   4.689  -0.461  1.00  1.040          C  
ATOM   1078  CG  LEU A  68      11.782   5.865  -0.316  1.00  1.040          C  
ATOM   1079  CD1 LEU A  68      12.181   6.059   1.174  1.00  1.040          C  
ATOM   1080  CD2 LEU A  68      13.009   5.671  -1.209  1.00  1.040          C  
ATOM   1081  H   LEU A  68      11.523   3.113  -2.386  1.00  0.950          H  
ATOM   1082  HA  LEU A  68      12.277   3.352   0.394  1.00  0.860          H  
ATOM   1083 1HB  LEU A  68      10.433   4.727  -1.472  1.00  1.240          H  
ATOM   1084 2HB  LEU A  68      10.017   4.837   0.226  1.00  1.240          H  
ATOM   1085  HG  LEU A  68      11.266   6.726  -0.617  1.00  1.240          H  
ATOM   1086 1HD1 LEU A  68      12.827   6.936   1.255  1.00  1.240          H  
ATOM   1087 2HD1 LEU A  68      11.288   6.217   1.775  1.00  1.240          H  
ATOM   1088 3HD1 LEU A  68      12.712   5.191   1.558  1.00  1.240          H  
ATOM   1089 1HD2 LEU A  68      13.657   6.537  -1.115  1.00  1.240          H  
ATOM   1090 2HD2 LEU A  68      13.563   4.784  -0.917  1.00  1.240          H  
ATOM   1091 3HD2 LEU A  68      12.692   5.570  -2.248  1.00  1.240          H  
ATOM   1092  N   PHE A  69       9.479   1.807  -0.136  1.00  0.720          N  
ATOM   1093  CA  PHE A  69       8.409   1.143   0.559  1.00  0.800          C  
ATOM   1094  C   PHE A  69       8.892   0.250   1.725  1.00  0.770          C  
ATOM   1095  O   PHE A  69       8.248   0.266   2.772  1.00  0.840          O  
ATOM   1096  CB  PHE A  69       7.508   0.378  -0.437  1.00  1.090          C  
ATOM   1097  CG  PHE A  69       6.442   1.190  -1.253  1.00  1.090          C  
ATOM   1098  CD1 PHE A  69       5.918   2.437  -0.860  1.00  1.090          C  
ATOM   1099  CD2 PHE A  69       5.937   0.636  -2.417  1.00  1.090          C  
ATOM   1100  CE1 PHE A  69       4.951   3.069  -1.604  1.00  1.090          C  
ATOM   1101  CE2 PHE A  69       4.968   1.281  -3.164  1.00  1.090          C  
ATOM   1102  CZ  PHE A  69       4.474   2.497  -2.754  1.00  1.090          C  
ATOM   1103  H   PHE A  69       9.512   1.812  -1.152  1.00  0.860          H  
ATOM   1104  HA  PHE A  69       7.821   1.923   1.005  1.00  0.960          H  
ATOM   1105 1HB  PHE A  69       8.138  -0.082  -1.181  1.00  1.310          H  
ATOM   1106 2HB  PHE A  69       6.998  -0.415   0.073  1.00  1.310          H  
ATOM   1107  HD1 PHE A  69       6.253   2.915   0.033  1.00  1.310          H  
ATOM   1108  HD2 PHE A  69       6.305  -0.337  -2.746  1.00  1.310          H  
ATOM   1109  HE1 PHE A  69       4.557   4.025  -1.270  1.00  1.310          H  
ATOM   1110  HE2 PHE A  69       4.584   0.803  -4.075  1.00  1.310          H  
ATOM   1111  HZ  PHE A  69       3.703   2.999  -3.328  1.00  1.310          H  
ATOM   1112  N   PRO A  70       9.937  -0.599   1.601  1.00  0.780          N  
ATOM   1113  CA  PRO A  70      10.538  -1.359   2.681  1.00  0.870          C  
ATOM   1114  C   PRO A  70      11.671  -0.620   3.428  1.00  0.830          C  
ATOM   1115  O   PRO A  70      12.409  -1.259   4.180  1.00  0.900          O  
ATOM   1116  CB  PRO A  70      11.031  -2.614   1.961  1.00  1.300          C  
ATOM   1117  CG  PRO A  70      11.436  -2.121   0.611  1.00  1.300          C  
ATOM   1118  CD  PRO A  70      10.468  -0.988   0.286  1.00  1.300          C  
ATOM   1119  HA  PRO A  70       9.740  -1.635   3.377  1.00  1.040          H  
ATOM   1120 1HB  PRO A  70      11.884  -3.037   2.509  1.00  1.570          H  
ATOM   1121 2HB  PRO A  70      10.262  -3.386   1.947  1.00  1.570          H  
ATOM   1122 1HG  PRO A  70      12.463  -1.802   0.601  1.00  1.570          H  
ATOM   1123 2HG  PRO A  70      11.361  -2.939  -0.119  1.00  1.570          H  
ATOM   1124 1HD  PRO A  70      11.041  -0.202  -0.149  1.00  1.570          H  
ATOM   1125 2HD  PRO A  70       9.705  -1.359  -0.375  1.00  1.570          H  
ATOM   1126  N   HIS A  71      11.863   0.691   3.175  1.00  0.780          N  
ATOM   1127  CA  HIS A  71      12.970   1.449   3.763  1.00  0.810          C  
ATOM   1128  C   HIS A  71      12.606   2.807   4.380  1.00  0.720          C  
ATOM   1129  O   HIS A  71      13.146   3.841   3.982  1.00  0.840          O  
ATOM   1130  CB  HIS A  71      14.122   1.698   2.768  1.00  1.120          C  
ATOM   1131  CG  HIS A  71      14.886   0.495   2.371  1.00  1.120          C  
ATOM   1132  ND1 HIS A  71      14.467  -0.378   1.419  1.00  1.120          N  
ATOM   1133  CD2 HIS A  71      16.071   0.053   2.810  1.00  1.120          C  
ATOM   1134  CE1 HIS A  71      15.350  -1.358   1.316  1.00  1.120          C  
ATOM   1135  NE2 HIS A  71      16.350  -1.124   2.173  1.00  1.120          N  
ATOM   1136  H   HIS A  71      11.224   1.215   2.584  1.00  0.940          H  
ATOM   1137  HA  HIS A  71      13.387   0.842   4.555  1.00  0.970          H  
ATOM   1138 1HB  HIS A  71      13.720   2.147   1.864  1.00  1.350          H  
ATOM   1139 2HB  HIS A  71      14.828   2.405   3.200  1.00  1.350          H  
ATOM   1140  HD1 HIS A  71      13.973  -0.019   0.594  1.00  1.350          H  
ATOM   1141  HD2 HIS A  71      16.762   0.449   3.534  1.00  1.350          H  
ATOM   1142  HE1 HIS A  71      15.186  -2.172   0.611  1.00  1.350          H  
ATOM   1143  N   ALA A  72      11.767   2.796   5.409  1.00  0.630          N  
ATOM   1144  CA  ALA A  72      11.419   3.998   6.173  1.00  0.590          C  
ATOM   1145  C   ALA A  72      11.094   3.547   7.582  1.00  0.520          C  
ATOM   1146  O   ALA A  72      10.633   2.424   7.767  1.00  0.630          O  
ATOM   1147  CB  ALA A  72      10.248   4.743   5.552  1.00  0.840          C  
ATOM   1148  H   ALA A  72      11.328   1.920   5.668  1.00  0.760          H  
ATOM   1149  HA  ALA A  72      12.283   4.660   6.214  1.00  0.710          H  
ATOM   1150 1HB  ALA A  72      10.013   5.628   6.153  1.00  1.010          H  
ATOM   1151 2HB  ALA A  72      10.524   5.048   4.543  1.00  1.010          H  
ATOM   1152 3HB  ALA A  72       9.378   4.089   5.512  1.00  1.010          H  
ATOM   1153  N   ASP A  73      11.337   4.390   8.584  1.00  0.530          N  
ATOM   1154  CA  ASP A  73      11.000   4.023   9.952  1.00  0.630          C  
ATOM   1155  C   ASP A  73       9.520   4.191  10.146  1.00  0.600          C  
ATOM   1156  O   ASP A  73       8.870   3.376  10.805  1.00  0.650          O  
ATOM   1157  CB  ASP A  73      11.712   4.912  10.970  1.00  0.840          C  
ATOM   1158  CG  ASP A  73      11.696   4.348  12.438  1.00  0.840          C  
ATOM   1159  OD1 ASP A  73      12.377   3.370  12.667  1.00  0.840          O  
ATOM   1160  OD2 ASP A  73      11.014   4.880  13.300  1.00  0.840          O  
ATOM   1161  H   ASP A  73      11.729   5.318   8.406  1.00  0.640          H  
ATOM   1162  HA  ASP A  73      11.267   2.980  10.122  1.00  0.760          H  
ATOM   1163 1HB  ASP A  73      12.717   5.040  10.648  1.00  1.010          H  
ATOM   1164 2HB  ASP A  73      11.262   5.907  10.967  1.00  1.010          H  
ATOM   1165  N   VAL A  74       9.004   5.307   9.625  1.00  0.640          N  
ATOM   1166  CA  VAL A  74       7.592   5.609   9.798  1.00  0.710          C  
ATOM   1167  C   VAL A  74       6.927   6.000   8.494  1.00  0.740          C  
ATOM   1168  O   VAL A  74       7.449   6.841   7.753  1.00  0.790          O  
ATOM   1169  CB  VAL A  74       7.361   6.762  10.792  1.00  0.970          C  
ATOM   1170  CG1 VAL A  74       5.849   6.993  10.958  1.00  0.970          C  
ATOM   1171  CG2 VAL A  74       7.985   6.485  12.115  1.00  0.970          C  
ATOM   1172  H   VAL A  74       9.632   5.929   9.101  1.00  0.770          H  
ATOM   1173  HA  VAL A  74       7.093   4.717  10.177  1.00  0.850          H  
ATOM   1174  HB  VAL A  74       7.801   7.650  10.388  1.00  1.160          H  
ATOM   1175 1HG1 VAL A  74       5.685   7.792  11.640  1.00  1.160          H  
ATOM   1176 2HG1 VAL A  74       5.378   7.239  10.031  1.00  1.160          H  
ATOM   1177 3HG1 VAL A  74       5.392   6.088  11.358  1.00  1.160          H  
ATOM   1178 1HG2 VAL A  74       7.808   7.325  12.780  1.00  1.160          H  
ATOM   1179 2HG2 VAL A  74       7.554   5.619  12.523  1.00  1.160          H  
ATOM   1180 3HG2 VAL A  74       9.056   6.340  12.005  1.00  1.160          H  
ATOM   1181  N   TYR A  75       5.763   5.409   8.245  1.00  0.740          N  
ATOM   1182  CA  TYR A  75       4.933   5.732   7.103  1.00  0.780          C  
ATOM   1183  C   TYR A  75       3.692   6.517   7.572  1.00  0.750          C  
ATOM   1184  O   TYR A  75       2.949   6.029   8.430  1.00  0.870          O  
ATOM   1185  CB  TYR A  75       4.520   4.459   6.388  1.00  1.080          C  
ATOM   1186  CG  TYR A  75       3.700   4.685   5.173  1.00  1.080          C  
ATOM   1187  CD1 TYR A  75       4.317   5.122   4.032  1.00  1.080          C  
ATOM   1188  CD2 TYR A  75       2.359   4.429   5.183  1.00  1.080          C  
ATOM   1189  CE1 TYR A  75       3.616   5.287   2.869  1.00  1.080          C  
ATOM   1190  CE2 TYR A  75       1.641   4.588   4.028  1.00  1.080          C  
ATOM   1191  CZ  TYR A  75       2.270   5.008   2.858  1.00  1.080          C  
ATOM   1192  OH  TYR A  75       1.551   5.133   1.682  1.00  1.080          O  
ATOM   1193  H   TYR A  75       5.438   4.698   8.904  1.00  0.890          H  
ATOM   1194  HA  TYR A  75       5.506   6.334   6.426  1.00  0.940          H  
ATOM   1195 1HB  TYR A  75       5.415   3.902   6.096  1.00  1.290          H  
ATOM   1196 2HB  TYR A  75       3.955   3.826   7.071  1.00  1.290          H  
ATOM   1197  HD1 TYR A  75       5.369   5.315   4.066  1.00  1.290          H  
ATOM   1198  HD2 TYR A  75       1.869   4.084   6.094  1.00  1.290          H  
ATOM   1199  HE1 TYR A  75       4.116   5.617   1.963  1.00  1.290          H  
ATOM   1200  HE2 TYR A  75       0.587   4.366   4.026  1.00  1.290          H  
ATOM   1201  HH  TYR A  75       0.605   4.915   1.850  1.00  1.290          H  
ATOM   1202  N   VAL A  76       3.476   7.737   7.047  1.00  0.690          N  
ATOM   1203  CA  VAL A  76       2.326   8.557   7.498  1.00  0.680          C  
ATOM   1204  C   VAL A  76       1.301   8.920   6.416  1.00  0.640          C  
ATOM   1205  O   VAL A  76       1.584   9.776   5.564  1.00  0.670          O  
ATOM   1206  CB  VAL A  76       2.838   9.900   8.090  1.00  0.960          C  
ATOM   1207  CG1 VAL A  76       1.656  10.770   8.575  1.00  0.960          C  
ATOM   1208  CG2 VAL A  76       3.809   9.633   9.224  1.00  0.960          C  
ATOM   1209  H   VAL A  76       4.152   8.075   6.353  1.00  0.830          H  
ATOM   1210  HA  VAL A  76       1.799   8.002   8.274  1.00  0.820          H  
ATOM   1211  HB  VAL A  76       3.349  10.453   7.312  1.00  1.150          H  
ATOM   1212 1HG1 VAL A  76       2.047  11.708   8.963  1.00  1.150          H  
ATOM   1213 2HG1 VAL A  76       0.969  10.991   7.758  1.00  1.150          H  
ATOM   1214 3HG1 VAL A  76       1.116  10.244   9.363  1.00  1.150          H  
ATOM   1215 1HG2 VAL A  76       4.172  10.580   9.611  1.00  1.150          H  
ATOM   1216 2HG2 VAL A  76       3.315   9.081  10.012  1.00  1.150          H  
ATOM   1217 3HG2 VAL A  76       4.647   9.056   8.845  1.00  1.150          H  
ATOM   1218  N   THR A  77       0.109   8.297   6.497  1.00  0.630          N  
ATOM   1219  CA  THR A  77      -0.988   8.513   5.523  1.00  0.590          C  
ATOM   1220  C   THR A  77      -2.408   8.583   6.104  1.00  0.570          C  
ATOM   1221  O   THR A  77      -2.619   8.353   7.300  1.00  0.550          O  
ATOM   1222  CB  THR A  77      -0.964   7.487   4.370  1.00  0.840          C  
ATOM   1223  OG1 THR A  77      -1.143   6.143   4.851  1.00  0.840          O  
ATOM   1224  CG2 THR A  77       0.264   7.599   3.582  1.00  0.840          C  
ATOM   1225  H   THR A  77      -0.034   7.648   7.284  1.00  0.760          H  
ATOM   1226  HA  THR A  77      -0.812   9.484   5.055  1.00  0.710          H  
ATOM   1227  HB  THR A  77      -1.788   7.712   3.702  1.00  1.010          H  
ATOM   1228  HG1 THR A  77      -0.384   5.919   5.409  1.00  1.010          H  
ATOM   1229 1HG2 THR A  77       0.214   6.924   2.755  1.00  1.010          H  
ATOM   1230 2HG2 THR A  77       0.329   8.595   3.218  1.00  1.010          H  
ATOM   1231 3HG2 THR A  77       1.131   7.378   4.185  1.00  1.010          H  
ATOM   1232  N   GLU A  78      -3.365   8.932   5.239  1.00  0.710          N  
ATOM   1233  CA  GLU A  78      -4.796   8.916   5.560  1.00  0.830          C  
ATOM   1234  C   GLU A  78      -5.370   7.699   4.849  1.00  1.100          C  
ATOM   1235  O   GLU A  78      -4.302   7.892   4.266  1.00  1.900          O  
ATOM   1236  CB  GLU A  78      -5.501  10.200   5.080  1.00  1.110          C  
ATOM   1237  CG  GLU A  78      -5.539  10.396   3.554  1.00  1.110          C  
ATOM   1238  CD  GLU A  78      -6.193  11.683   3.114  1.00  1.110          C  
ATOM   1239  OE1 GLU A  78      -6.650  12.448   3.933  1.00  1.110          O  
ATOM   1240  OE2 GLU A  78      -6.291  11.866   1.929  1.00  1.110          O  
ATOM   1241  H   GLU A  78      -3.096   9.153   4.293  1.00  0.850          H  
ATOM   1242  HA  GLU A  78      -4.939   8.798   6.633  1.00  1.000          H  
ATOM   1243 1HB  GLU A  78      -6.535  10.168   5.405  1.00  1.340          H  
ATOM   1244 2HB  GLU A  78      -5.053  11.068   5.541  1.00  1.340          H  
ATOM   1245 1HG  GLU A  78      -4.519  10.378   3.173  1.00  1.340          H  
ATOM   1246 2HG  GLU A  78      -6.080   9.565   3.101  1.00  1.340          H  
ATOM   1247  N   ASN A  79      -5.408   6.694   3.971  1.00  0.890          N  
ATOM   1248  CA  ASN A  79      -6.473   5.718   3.787  1.00  1.080          C  
ATOM   1249  C   ASN A  79      -5.801   4.439   3.319  1.00  1.070          C  
ATOM   1250  O   ASN A  79      -5.337   4.522   2.171  1.00  1.440          O  
ATOM   1251  CB  ASN A  79      -7.501   6.164   2.750  1.00  1.440          C  
ATOM   1252  CG  ASN A  79      -8.829   5.312   2.708  1.00  1.440          C  
ATOM   1253  OD1 ASN A  79      -8.832   4.058   2.577  1.00  1.440          O  
ATOM   1254  ND2 ASN A  79      -9.940   5.991   2.808  1.00  1.440          N  
ATOM   1255  H   ASN A  79      -4.620   6.617   3.346  1.00  1.070          H  
ATOM   1256  HA  ASN A  79      -6.965   5.521   4.742  1.00  1.300          H  
ATOM   1257 1HB  ASN A  79      -7.761   7.201   2.943  1.00  1.720          H  
ATOM   1258 2HB  ASN A  79      -7.050   6.133   1.758  1.00  1.720          H  
ATOM   1259 1HD2 ASN A  79     -10.823   5.525   2.761  1.00  1.720          H  
ATOM   1260 2HD2 ASN A  79      -9.910   6.993   2.941  1.00  1.720          H  
ATOM   1261  N   PHE A  80      -6.555   3.395   3.653  1.00  1.380          N  
ATOM   1262  CA  PHE A  80      -5.942   2.100   3.759  1.00  1.490          C  
ATOM   1263  C   PHE A  80      -5.839   1.621   2.331  1.00  1.180          C  
ATOM   1264  O   PHE A  80      -4.920   0.894   1.925  1.00  1.640          O  
ATOM   1265  CB  PHE A  80      -6.778   1.230   4.683  1.00  2.040          C  
ATOM   1266  CG  PHE A  80      -6.614   1.670   6.127  1.00  2.040          C  
ATOM   1267  CD1 PHE A  80      -7.354   2.726   6.626  1.00  2.040          C  
ATOM   1268  CD2 PHE A  80      -5.747   1.024   6.987  1.00  2.040          C  
ATOM   1269  CE1 PHE A  80      -7.221   3.131   7.945  1.00  2.040          C  
ATOM   1270  CE2 PHE A  80      -5.621   1.414   8.294  1.00  2.040          C  
ATOM   1271  CZ  PHE A  80      -6.354   2.468   8.778  1.00  2.040          C  
ATOM   1272  H   PHE A  80      -7.386   3.323   3.069  1.00  1.660          H  
ATOM   1273  HA  PHE A  80      -4.963   2.213   4.189  1.00  1.790          H  
ATOM   1274 1HB  PHE A  80      -7.834   1.308   4.417  1.00  2.450          H  
ATOM   1275 2HB  PHE A  80      -6.495   0.187   4.597  1.00  2.450          H  
ATOM   1276  HD1 PHE A  80      -8.042   3.235   5.965  1.00  2.450          H  
ATOM   1277  HD2 PHE A  80      -5.169   0.198   6.635  1.00  2.450          H  
ATOM   1278  HE1 PHE A  80      -7.805   3.963   8.327  1.00  2.450          H  
ATOM   1279  HE2 PHE A  80      -4.946   0.884   8.946  1.00  2.450          H  
ATOM   1280  HZ  PHE A  80      -6.251   2.775   9.819  1.00  2.450          H  
ATOM   1281  N   ARG A  81      -6.805   2.088   1.552  1.00  1.670          N  
ATOM   1282  CA  ARG A  81      -6.846   1.753   0.152  1.00  2.220          C  
ATOM   1283  C   ARG A  81      -6.925   3.090  -0.610  1.00  2.420          C  
ATOM   1284  O   ARG A  81      -7.851   3.855  -0.358  1.00  3.060          O  
ATOM   1285  CB  ARG A  81      -8.057   0.874  -0.151  1.00  2.890          C  
ATOM   1286  CG  ARG A  81      -8.154   0.363  -1.572  1.00  2.890          C  
ATOM   1287  CD  ARG A  81      -7.230  -0.774  -1.816  1.00  2.890          C  
ATOM   1288  NE  ARG A  81      -7.255  -1.185  -3.205  1.00  2.890          N  
ATOM   1289  CZ  ARG A  81      -6.495  -2.155  -3.745  1.00  2.890          C  
ATOM   1290  NH1 ARG A  81      -5.653  -2.845  -2.999  1.00  2.890          N  
ATOM   1291  NH2 ARG A  81      -6.604  -2.403  -5.038  1.00  2.890          N  
ATOM   1292  H   ARG A  81      -7.525   2.703   1.952  1.00  2.000          H  
ATOM   1293  HA  ARG A  81      -5.951   1.203  -0.074  1.00  2.660          H  
ATOM   1294 1HB  ARG A  81      -8.042   0.009   0.511  1.00  3.470          H  
ATOM   1295 2HB  ARG A  81      -8.969   1.430   0.064  1.00  3.470          H  
ATOM   1296 1HG  ARG A  81      -9.168   0.010  -1.747  1.00  3.470          H  
ATOM   1297 2HG  ARG A  81      -7.925   1.158  -2.275  1.00  3.470          H  
ATOM   1298 1HD  ARG A  81      -6.215  -0.498  -1.565  1.00  3.470          H  
ATOM   1299 2HD  ARG A  81      -7.541  -1.619  -1.198  1.00  3.470          H  
ATOM   1300  HE  ARG A  81      -7.877  -0.683  -3.832  1.00  3.470          H  
ATOM   1301 1HH1 ARG A  81      -5.572  -2.650  -2.011  1.00  3.470          H  
ATOM   1302 2HH1 ARG A  81      -5.083  -3.569  -3.413  1.00  3.470          H  
ATOM   1303 1HH2 ARG A  81      -7.249  -1.854  -5.596  1.00  3.470          H  
ATOM   1304 2HH2 ARG A  81      -6.043  -3.121  -5.472  1.00  3.470          H  
ATOM   1305  N   GLU A  82      -5.985   3.415  -1.522  1.00  2.570          N  
ATOM   1306  CA  GLU A  82      -4.835   2.632  -2.006  1.00  2.620          C  
ATOM   1307  C   GLU A  82      -3.468   2.960  -1.363  1.00  2.460          C  
ATOM   1308  O   GLU A  82      -2.448   2.766  -2.014  1.00  2.710          O  
ATOM   1309  CB  GLU A  82      -4.727   2.779  -3.530  1.00  3.650          C  
ATOM   1310  CG  GLU A  82      -5.913   2.177  -4.286  1.00  3.650          C  
ATOM   1311  CD  GLU A  82      -5.802   2.246  -5.786  1.00  3.650          C  
ATOM   1312  OE1 GLU A  82      -4.925   2.911  -6.276  1.00  3.650          O  
ATOM   1313  OE2 GLU A  82      -6.589   1.601  -6.443  1.00  3.650          O  
ATOM   1314  H   GLU A  82      -6.094   4.324  -1.949  1.00  3.080          H  
ATOM   1315  HA  GLU A  82      -5.020   1.582  -1.842  1.00  3.140          H  
ATOM   1316 1HB  GLU A  82      -4.655   3.835  -3.795  1.00  4.380          H  
ATOM   1317 2HB  GLU A  82      -3.824   2.285  -3.888  1.00  4.380          H  
ATOM   1318 1HG  GLU A  82      -5.993   1.140  -4.003  1.00  4.380          H  
ATOM   1319 2HG  GLU A  82      -6.825   2.683  -3.972  1.00  4.380          H  
ATOM   1320  N   SER A  83      -3.418   3.478  -0.128  1.00  2.830          N  
ATOM   1321  CA  SER A  83      -2.135   3.783   0.527  1.00  3.430          C  
ATOM   1322  C   SER A  83      -1.187   2.591   0.742  1.00  3.240          C  
ATOM   1323  O   SER A  83       0.051   2.735   0.668  1.00  3.760          O  
ATOM   1324  CB  SER A  83      -2.354   4.442   1.862  1.00  4.560          C  
ATOM   1325  OG  SER A  83      -1.130   4.767   2.449  1.00  4.560          O  
ATOM   1326  H   SER A  83      -4.264   3.674   0.418  1.00  3.400          H  
ATOM   1327  HA  SER A  83      -1.612   4.499  -0.106  1.00  4.120          H  
ATOM   1328 1HB  SER A  83      -2.948   5.343   1.737  1.00  5.470          H  
ATOM   1329 2HB  SER A  83      -2.902   3.771   2.509  1.00  5.470          H  
ATOM   1330  HG  SER A  83      -1.336   5.158   3.326  1.00  5.470          H  
ATOM   1331  N   TYR A  84      -1.723   1.396   0.999  1.00  2.970          N  
ATOM   1332  CA  TYR A  84      -0.803   0.343   1.375  1.00  3.200          C  
ATOM   1333  C   TYR A  84      -0.130  -0.665   0.433  1.00  2.740          C  
ATOM   1334  O   TYR A  84      -0.080  -1.845   0.769  1.00  2.890          O  
ATOM   1335  CB  TYR A  84      -1.384  -0.357   2.577  1.00  4.390          C  
ATOM   1336  CG  TYR A  84      -1.289   0.613   3.693  1.00  4.390          C  
ATOM   1337  CD1 TYR A  84      -2.336   1.346   4.036  1.00  4.390          C  
ATOM   1338  CD2 TYR A  84      -0.102   0.797   4.306  1.00  4.390          C  
ATOM   1339  CE1 TYR A  84      -2.236   2.304   4.997  1.00  4.390          C  
ATOM   1340  CE2 TYR A  84       0.037   1.730   5.257  1.00  4.390          C  
ATOM   1341  CZ  TYR A  84      -1.042   2.509   5.605  1.00  4.390          C  
ATOM   1342  OH  TYR A  84      -0.927   3.490   6.552  1.00  4.390          O  
ATOM   1343  H   TYR A  84      -2.740   1.260   1.049  1.00  3.560          H  
ATOM   1344  HA  TYR A  84       0.028   0.873   1.795  1.00  3.840          H  
ATOM   1345 1HB  TYR A  84      -2.423  -0.609   2.398  1.00  5.270          H  
ATOM   1346 2HB  TYR A  84      -0.826  -1.258   2.833  1.00  5.270          H  
ATOM   1347  HD1 TYR A  84      -3.241   1.183   3.525  1.00  5.270          H  
ATOM   1348  HD2 TYR A  84       0.741   0.189   4.011  1.00  5.270          H  
ATOM   1349  HE1 TYR A  84      -3.093   2.905   5.248  1.00  5.270          H  
ATOM   1350  HE2 TYR A  84       1.004   1.861   5.722  1.00  5.270          H  
ATOM   1351  HH  TYR A  84      -1.724   4.027   6.566  1.00  5.270          H  
ATOM   1352  N   PRO A  85       0.334  -0.292  -0.788  1.00  2.920          N  
ATOM   1353  CA  PRO A  85       1.359  -1.027  -1.495  1.00  3.070          C  
ATOM   1354  C   PRO A  85       2.650  -1.000  -0.643  1.00  2.720          C  
ATOM   1355  O   PRO A  85       3.512  -1.862  -0.799  1.00  2.900          O  
ATOM   1356  CB  PRO A  85       1.473  -0.286  -2.825  1.00  4.600          C  
ATOM   1357  CG  PRO A  85       0.122   0.354  -3.001  1.00  4.600          C  
ATOM   1358  CD  PRO A  85      -0.315   0.724  -1.614  1.00  4.600          C  
ATOM   1359  HA  PRO A  85       1.018  -2.065  -1.648  1.00  3.680          H  
ATOM   1360 1HB  PRO A  85       2.276   0.450  -2.773  1.00  5.530          H  
ATOM   1361 2HB  PRO A  85       1.733  -0.979  -3.648  1.00  5.530          H  
ATOM   1362 1HG  PRO A  85       0.207   1.226  -3.665  1.00  5.530          H  
ATOM   1363 2HG  PRO A  85      -0.569  -0.346  -3.497  1.00  5.530          H  
ATOM   1364 1HD  PRO A  85       0.073   1.718  -1.432  1.00  5.530          H  
ATOM   1365 2HD  PRO A  85      -1.402   0.650  -1.534  1.00  5.530          H  
ATOM   1366  N   VAL A  86       2.761  -0.002   0.273  1.00  2.420          N  
ATOM   1367  CA  VAL A  86       3.921   0.097   1.165  1.00  2.230          C  
ATOM   1368  C   VAL A  86       3.925  -1.066   2.137  1.00  1.820          C  
ATOM   1369  O   VAL A  86       2.873  -1.497   2.599  1.00  1.840          O  
ATOM   1370  CB  VAL A  86       3.940   1.423   1.968  1.00  3.200          C  
ATOM   1371  CG1 VAL A  86       2.866   1.457   2.920  1.00  3.200          C  
ATOM   1372  CG2 VAL A  86       5.226   1.585   2.736  1.00  3.200          C  
ATOM   1373  H   VAL A  86       2.032   0.724   0.344  1.00  2.900          H  
ATOM   1374  HA  VAL A  86       4.817   0.035   0.570  1.00  2.680          H  
ATOM   1375  HB  VAL A  86       3.816   2.253   1.276  1.00  3.840          H  
ATOM   1376 1HG1 VAL A  86       2.909   2.356   3.432  1.00  3.840          H  
ATOM   1377 2HG1 VAL A  86       1.960   1.383   2.402  1.00  3.840          H  
ATOM   1378 3HG1 VAL A  86       2.954   0.654   3.645  1.00  3.840          H  
ATOM   1379 1HG2 VAL A  86       5.210   2.523   3.267  1.00  3.840          H  
ATOM   1380 2HG2 VAL A  86       5.363   0.789   3.461  1.00  3.840          H  
ATOM   1381 3HG2 VAL A  86       6.023   1.579   2.067  1.00  3.840          H  
ATOM   1382  N   TYR A  87       5.098  -1.586   2.444  1.00  1.680          N  
ATOM   1383  CA  TYR A  87       5.197  -2.674   3.388  1.00  1.600          C  
ATOM   1384  C   TYR A  87       4.674  -2.257   4.756  1.00  1.390          C  
ATOM   1385  O   TYR A  87       4.907  -1.146   5.232  1.00  1.670          O  
ATOM   1386  CB  TYR A  87       6.639  -3.139   3.468  1.00  2.270          C  
ATOM   1387  CG  TYR A  87       7.058  -3.901   2.263  1.00  2.270          C  
ATOM   1388  CD1 TYR A  87       7.595  -3.234   1.199  1.00  2.270          C  
ATOM   1389  CD2 TYR A  87       6.919  -5.273   2.223  1.00  2.270          C  
ATOM   1390  CE1 TYR A  87       7.994  -3.912   0.076  1.00  2.270          C  
ATOM   1391  CE2 TYR A  87       7.321  -5.968   1.097  1.00  2.270          C  
ATOM   1392  CZ  TYR A  87       7.860  -5.287   0.027  1.00  2.270          C  
ATOM   1393  OH  TYR A  87       8.262  -5.975  -1.093  1.00  2.270          O  
ATOM   1394  H   TYR A  87       5.938  -1.203   2.038  1.00  2.020          H  
ATOM   1395  HA  TYR A  87       4.577  -3.495   3.029  1.00  1.920          H  
ATOM   1396 1HB  TYR A  87       7.292  -2.274   3.566  1.00  2.730          H  
ATOM   1397 2HB  TYR A  87       6.778  -3.765   4.344  1.00  2.730          H  
ATOM   1398  HD1 TYR A  87       7.699  -2.174   1.244  1.00  2.730          H  
ATOM   1399  HD2 TYR A  87       6.493  -5.808   3.072  1.00  2.730          H  
ATOM   1400  HE1 TYR A  87       8.420  -3.370  -0.765  1.00  2.730          H  
ATOM   1401  HE2 TYR A  87       7.216  -7.052   1.056  1.00  2.730          H  
ATOM   1402  HH  TYR A  87       8.614  -5.358  -1.739  1.00  2.730          H  
ATOM   1403  N   MET A  88       3.934  -3.166   5.382  1.00  1.320          N  
ATOM   1404  CA  MET A  88       3.361  -2.952   6.706  1.00  1.490          C  
ATOM   1405  C   MET A  88       3.897  -4.020   7.650  1.00  1.540          C  
ATOM   1406  O   MET A  88       3.154  -4.572   8.458  1.00  1.880          O  
ATOM   1407  CB  MET A  88       1.847  -3.063   6.650  1.00  2.020          C  
ATOM   1408  CG  MET A  88       1.177  -2.130   5.689  1.00  2.020          C  
ATOM   1409  SD  MET A  88      -0.615  -2.330   5.680  1.00  2.020          S  
ATOM   1410  CE  MET A  88      -1.099  -1.386   7.102  1.00  2.020          C  
ATOM   1411  H   MET A  88       3.763  -4.049   4.918  1.00  1.580          H  
ATOM   1412  HA  MET A  88       3.662  -1.976   7.084  1.00  1.790          H  
ATOM   1413 1HB  MET A  88       1.568  -4.079   6.379  1.00  2.420          H  
ATOM   1414 2HB  MET A  88       1.451  -2.863   7.642  1.00  2.420          H  
ATOM   1415 1HG  MET A  88       1.417  -1.110   5.964  1.00  2.420          H  
ATOM   1416 2HG  MET A  88       1.550  -2.303   4.677  1.00  2.420          H  
ATOM   1417 1HE  MET A  88      -2.167  -1.416   7.228  1.00  2.420          H  
ATOM   1418 2HE  MET A  88      -0.615  -1.763   7.970  1.00  2.420          H  
ATOM   1419 3HE  MET A  88      -0.810  -0.381   6.947  1.00  2.420          H  
ATOM   1420  N   ASN A  89       5.165  -4.371   7.482  1.00  1.400          N  
ATOM   1421  CA  ASN A  89       5.765  -5.440   8.266  1.00  1.630          C  
ATOM   1422  C   ASN A  89       6.186  -4.972   9.658  1.00  1.320          C  
ATOM   1423  O   ASN A  89       6.015  -3.806  10.026  1.00  1.020          O  
ATOM   1424  CB  ASN A  89       6.909  -6.069   7.471  1.00  2.190          C  
ATOM   1425  CG  ASN A  89       8.114  -5.176   7.250  1.00  2.190          C  
ATOM   1426  OD1 ASN A  89       8.567  -4.441   8.137  1.00  2.190          O  
ATOM   1427  ND2 ASN A  89       8.649  -5.232   6.046  1.00  2.190          N  
ATOM   1428  H   ASN A  89       5.724  -3.864   6.810  1.00  1.680          H  
ATOM   1429  HA  ASN A  89       5.011  -6.216   8.416  1.00  1.960          H  
ATOM   1430 1HB  ASN A  89       7.243  -6.978   7.974  1.00  2.630          H  
ATOM   1431 2HB  ASN A  89       6.531  -6.371   6.494  1.00  2.630          H  
ATOM   1432 1HD2 ASN A  89       9.452  -4.675   5.824  1.00  2.630          H  
ATOM   1433 2HD2 ASN A  89       8.263  -5.844   5.353  1.00  2.630          H  
ATOM   1434  N   GLU A  90       6.764  -5.884  10.429  1.00  1.500          N  
ATOM   1435  CA  GLU A  90       7.147  -5.633  11.813  1.00  1.380          C  
ATOM   1436  C   GLU A  90       8.235  -4.585  12.020  1.00  1.090          C  
ATOM   1437  O   GLU A  90       8.460  -4.149  13.149  1.00  1.040          O  
ATOM   1438  CB  GLU A  90       7.578  -6.951  12.480  1.00  1.980          C  
ATOM   1439  CG  GLU A  90       8.849  -7.615  11.902  1.00  1.980          C  
ATOM   1440  CD  GLU A  90       8.578  -8.514  10.720  1.00  1.980          C  
ATOM   1441  OE1 GLU A  90       7.523  -8.387  10.126  1.00  1.980          O  
ATOM   1442  OE2 GLU A  90       9.420  -9.316  10.404  1.00  1.980          O  
ATOM   1443  H   GLU A  90       6.903  -6.829  10.064  1.00  1.800          H  
ATOM   1444  HA  GLU A  90       6.257  -5.277  12.331  1.00  1.660          H  
ATOM   1445 1HB  GLU A  90       7.760  -6.772  13.539  1.00  2.380          H  
ATOM   1446 2HB  GLU A  90       6.766  -7.673  12.409  1.00  2.380          H  
ATOM   1447 1HG  GLU A  90       9.558  -6.853  11.603  1.00  2.380          H  
ATOM   1448 2HG  GLU A  90       9.317  -8.200  12.691  1.00  2.380          H  
ATOM   1449  N   ASN A  91       8.954  -4.219  10.960  1.00  1.160          N  
ATOM   1450  CA  ASN A  91      10.028  -3.257  11.094  1.00  1.170          C  
ATOM   1451  C   ASN A  91       9.638  -1.857  10.630  1.00  0.940          C  
ATOM   1452  O   ASN A  91      10.480  -0.960  10.635  1.00  1.000          O  
ATOM   1453  CB  ASN A  91      11.238  -3.736  10.318  1.00  1.630          C  
ATOM   1454  CG  ASN A  91      11.832  -4.990  10.880  1.00  1.630          C  
ATOM   1455  OD1 ASN A  91      11.951  -5.166  12.099  1.00  1.630          O  
ATOM   1456  ND2 ASN A  91      12.214  -5.885  10.003  1.00  1.630          N  
ATOM   1457  H   ASN A  91       8.718  -4.579  10.036  1.00  1.390          H  
ATOM   1458  HA  ASN A  91      10.295  -3.184  12.148  1.00  1.400          H  
ATOM   1459 1HB  ASN A  91      10.961  -3.906   9.278  1.00  1.960          H  
ATOM   1460 2HB  ASN A  91      12.001  -2.966  10.334  1.00  1.960          H  
ATOM   1461 1HD2 ASN A  91      12.615  -6.749  10.311  1.00  1.960          H  
ATOM   1462 2HD2 ASN A  91      12.102  -5.711   9.025  1.00  1.960          H  
ATOM   1463  N   ILE A  92       8.379  -1.655  10.223  1.00  0.820          N  
ATOM   1464  CA  ILE A  92       7.945  -0.342   9.732  1.00  0.770          C  
ATOM   1465  C   ILE A  92       6.744   0.146  10.520  1.00  0.720          C  
ATOM   1466  O   ILE A  92       5.733  -0.548  10.618  1.00  0.750          O  
ATOM   1467  CB  ILE A  92       7.595  -0.398   8.228  1.00  1.100          C  
ATOM   1468  CG1 ILE A  92       8.852  -0.864   7.444  1.00  1.100          C  
ATOM   1469  CG2 ILE A  92       7.108   1.025   7.736  1.00  1.100          C  
ATOM   1470  CD1 ILE A  92       8.618  -1.229   6.014  1.00  1.100          C  
ATOM   1471  H   ILE A  92       7.699  -2.425  10.255  1.00  0.980          H  
ATOM   1472  HA  ILE A  92       8.752   0.378   9.872  1.00  0.920          H  
ATOM   1473  HB  ILE A  92       6.804  -1.137   8.063  1.00  1.320          H  
ATOM   1474 1HG1 ILE A  92       9.602  -0.069   7.485  1.00  1.320          H  
ATOM   1475 2HG1 ILE A  92       9.256  -1.743   7.920  1.00  1.320          H  
ATOM   1476 1HG2 ILE A  92       6.859   0.989   6.678  1.00  1.320          H  
ATOM   1477 2HG2 ILE A  92       6.220   1.333   8.288  1.00  1.320          H  
ATOM   1478 3HG2 ILE A  92       7.906   1.760   7.897  1.00  1.320          H  
ATOM   1479 1HD1 ILE A  92       9.565  -1.549   5.600  1.00  1.320          H  
ATOM   1480 2HD1 ILE A  92       7.900  -2.044   5.967  1.00  1.320          H  
ATOM   1481 3HD1 ILE A  92       8.241  -0.381   5.446  1.00  1.320          H  
ATOM   1482  N   LYS A  93       6.827   1.347  11.070  1.00  0.680          N  
ATOM   1483  CA  LYS A  93       5.706   1.852  11.828  1.00  0.670          C  
ATOM   1484  C   LYS A  93       4.698   2.460  10.873  1.00  0.650          C  
ATOM   1485  O   LYS A  93       5.045   3.303  10.044  1.00  0.780          O  
ATOM   1486  CB  LYS A  93       6.165   2.894  12.823  1.00  0.940          C  
ATOM   1487  CG  LYS A  93       7.142   2.383  13.866  1.00  0.940          C  
ATOM   1488  CD  LYS A  93       7.568   3.502  14.822  1.00  0.940          C  
ATOM   1489  CE  LYS A  93       8.679   3.070  15.780  1.00  0.940          C  
ATOM   1490  NZ  LYS A  93      10.009   2.923  15.070  1.00  0.940          N  
ATOM   1491  H   LYS A  93       7.670   1.922  10.961  1.00  0.820          H  
ATOM   1492  HA  LYS A  93       5.234   1.030  12.360  1.00  0.800          H  
ATOM   1493 1HB  LYS A  93       6.632   3.687  12.287  1.00  1.130          H  
ATOM   1494 2HB  LYS A  93       5.304   3.297  13.331  1.00  1.130          H  
ATOM   1495 1HG  LYS A  93       6.676   1.573  14.428  1.00  1.130          H  
ATOM   1496 2HG  LYS A  93       8.021   1.991  13.354  1.00  1.130          H  
ATOM   1497 1HD  LYS A  93       7.958   4.329  14.250  1.00  1.130          H  
ATOM   1498 2HD  LYS A  93       6.711   3.849  15.396  1.00  1.130          H  
ATOM   1499 1HE  LYS A  93       8.782   3.819  16.564  1.00  1.130          H  
ATOM   1500 2HE  LYS A  93       8.414   2.115  16.233  1.00  1.130          H  
ATOM   1501 1HZ  LYS A  93      10.721   2.646  15.719  1.00  1.130          H  
ATOM   1502 2HZ  LYS A  93       9.947   2.230  14.339  1.00  1.130          H  
ATOM   1503 3HZ  LYS A  93      10.300   3.820  14.628  1.00  1.130          H  
ATOM   1504  N   VAL A  94       3.463   2.020  10.970  1.00  0.610          N  
ATOM   1505  CA  VAL A  94       2.412   2.530  10.109  1.00  0.660          C  
ATOM   1506  C   VAL A  94       1.418   3.387  10.865  1.00  0.630          C  
ATOM   1507  O   VAL A  94       0.637   2.871  11.680  1.00  0.630          O  
ATOM   1508  CB  VAL A  94       1.651   1.370   9.463  1.00  0.900          C  
ATOM   1509  CG1 VAL A  94       0.570   1.918   8.629  1.00  0.900          C  
ATOM   1510  CG2 VAL A  94       2.600   0.518   8.624  1.00  0.900          C  
ATOM   1511  H   VAL A  94       3.273   1.303  11.655  1.00  0.730          H  
ATOM   1512  HA  VAL A  94       2.865   3.141   9.324  1.00  0.790          H  
ATOM   1513  HB  VAL A  94       1.205   0.755  10.227  1.00  1.080          H  
ATOM   1514 1HG1 VAL A  94       0.037   1.124   8.185  1.00  1.080          H  
ATOM   1515 2HG1 VAL A  94      -0.120   2.515   9.210  1.00  1.080          H  
ATOM   1516 3HG1 VAL A  94       1.018   2.541   7.867  1.00  1.080          H  
ATOM   1517 1HG2 VAL A  94       2.038  -0.296   8.176  1.00  1.080          H  
ATOM   1518 2HG2 VAL A  94       3.049   1.132   7.840  1.00  1.080          H  
ATOM   1519 3HG2 VAL A  94       3.391   0.101   9.256  1.00  1.080          H  
ATOM   1520  N   PHE A  95       1.409   4.681  10.527  1.00  0.620          N  
ATOM   1521  CA  PHE A  95       0.564   5.691  11.152  1.00  0.620          C  
ATOM   1522  C   PHE A  95      -0.591   6.062  10.222  1.00  0.660          C  
ATOM   1523  O   PHE A  95      -0.362   6.544   9.102  1.00  0.850          O  
ATOM   1524  CB  PHE A  95       1.368   6.968  11.441  1.00  0.870          C  
ATOM   1525  CG  PHE A  95       2.457   6.930  12.524  1.00  0.870          C  
ATOM   1526  CD1 PHE A  95       2.922   5.755  13.133  1.00  0.870          C  
ATOM   1527  CD2 PHE A  95       3.015   8.132  12.937  1.00  0.870          C  
ATOM   1528  CE1 PHE A  95       3.901   5.802  14.094  1.00  0.870          C  
ATOM   1529  CE2 PHE A  95       3.996   8.170  13.904  1.00  0.870          C  
ATOM   1530  CZ  PHE A  95       4.439   7.004  14.479  1.00  0.870          C  
ATOM   1531  H   PHE A  95       2.062   5.003   9.804  1.00  0.740          H  
ATOM   1532  HA  PHE A  95       0.153   5.295  12.079  1.00  0.740          H  
ATOM   1533 1HB  PHE A  95       1.864   7.240  10.519  1.00  1.040          H  
ATOM   1534 2HB  PHE A  95       0.692   7.767  11.664  1.00  1.040          H  
ATOM   1535  HD1 PHE A  95       2.521   4.801  12.860  1.00  1.040          H  
ATOM   1536  HD2 PHE A  95       2.668   9.061  12.482  1.00  1.040          H  
ATOM   1537  HE1 PHE A  95       4.246   4.885  14.557  1.00  1.040          H  
ATOM   1538  HE2 PHE A  95       4.425   9.124  14.212  1.00  1.040          H  
ATOM   1539  HZ  PHE A  95       5.215   7.033  15.242  1.00  1.040          H  
ATOM   1540  N   ASN A  96      -1.833   5.866  10.674  1.00  0.520          N  
ATOM   1541  CA  ASN A  96      -2.956   6.164   9.775  1.00  0.540          C  
ATOM   1542  C   ASN A  96      -3.987   7.081  10.435  1.00  0.590          C  
ATOM   1543  O   ASN A  96      -4.514   6.792  11.513  1.00  0.700          O  
ATOM   1544  CB  ASN A  96      -3.574   4.910   9.199  1.00  0.750          C  
ATOM   1545  CG  ASN A  96      -4.520   5.187   8.017  1.00  0.750          C  
ATOM   1546  OD1 ASN A  96      -5.422   6.029   8.008  1.00  0.750          O  
ATOM   1547  ND2 ASN A  96      -4.279   4.455   6.973  1.00  0.750          N  
ATOM   1548  H   ASN A  96      -1.962   5.471  11.615  1.00  0.620          H  
ATOM   1549  HA  ASN A  96      -2.565   6.712   8.930  1.00  0.650          H  
ATOM   1550 1HB  ASN A  96      -2.778   4.267   8.839  1.00  0.900          H  
ATOM   1551 2HB  ASN A  96      -4.116   4.374   9.978  1.00  0.900          H  
ATOM   1552 1HD2 ASN A  96      -4.823   4.567   6.141  1.00  0.900          H  
ATOM   1553 2HD2 ASN A  96      -3.552   3.776   7.000  1.00  0.900          H  
ATOM   1554  N   THR A  97      -4.217   8.224   9.789  1.00  0.610          N  
ATOM   1555  CA  THR A  97      -5.111   9.273  10.294  1.00  0.760          C  
ATOM   1556  C   THR A  97      -6.559   9.131   9.819  1.00  0.800          C  
ATOM   1557  O   THR A  97      -7.448   9.902  10.229  1.00  1.010          O  
ATOM   1558  CB  THR A  97      -4.613  10.645   9.821  1.00  1.000          C  
ATOM   1559  OG1 THR A  97      -4.733  10.700   8.405  1.00  1.000          O  
ATOM   1560  CG2 THR A  97      -3.123  10.826  10.180  1.00  1.000          C  
ATOM   1561  H   THR A  97      -3.730   8.368   8.892  1.00  0.730          H  
ATOM   1562  HA  THR A  97      -5.127   9.228  11.372  1.00  0.910          H  
ATOM   1563  HB  THR A  97      -5.213  11.427  10.270  1.00  1.200          H  
ATOM   1564  HG1 THR A  97      -5.677  10.818   8.164  1.00  1.200          H  
ATOM   1565 1HG2 THR A  97      -2.771  11.783   9.820  1.00  1.200          H  
ATOM   1566 2HG2 THR A  97      -3.004  10.780  11.253  1.00  1.200          H  
ATOM   1567 3HG2 THR A  97      -2.531  10.039   9.715  1.00  1.200          H  
ATOM   1568  N   TRP A  98      -6.779   8.157   8.946  1.00  0.680          N  
ATOM   1569  CA  TRP A  98      -8.065   7.910   8.337  1.00  0.750          C  
ATOM   1570  C   TRP A  98      -8.665   9.260   7.921  1.00  0.810          C  
ATOM   1571  O   TRP A  98      -7.918  10.120   7.452  1.00  1.100          O  
ATOM   1572  CB  TRP A  98      -8.874   7.041   9.318  1.00  1.020          C  
ATOM   1573  CG  TRP A  98     -10.230   6.667   8.931  1.00  1.020          C  
ATOM   1574  CD1 TRP A  98     -11.366   7.026   9.575  1.00  1.020          C  
ATOM   1575  CD2 TRP A  98     -10.640   5.891   7.800  1.00  1.020          C  
ATOM   1576  NE1 TRP A  98     -12.439   6.546   8.927  1.00  1.020          N  
ATOM   1577  CE2 TRP A  98     -12.022   5.845   7.834  1.00  1.020          C  
ATOM   1578  CE3 TRP A  98      -9.960   5.252   6.772  1.00  1.020          C  
ATOM   1579  CZ2 TRP A  98     -12.741   5.188   6.887  1.00  1.020          C  
ATOM   1580  CZ3 TRP A  98     -10.686   4.576   5.823  1.00  1.020          C  
ATOM   1581  CH2 TRP A  98     -12.045   4.546   5.879  1.00  1.020          C  
ATOM   1582  H   TRP A  98      -6.012   7.543   8.698  1.00  0.820          H  
ATOM   1583  HA  TRP A  98      -7.906   7.326   7.431  1.00  0.900          H  
ATOM   1584 1HB  TRP A  98      -8.329   6.117   9.441  1.00  1.230          H  
ATOM   1585 2HB  TRP A  98      -8.915   7.531  10.290  1.00  1.230          H  
ATOM   1586  HD1 TRP A  98     -11.402   7.624  10.474  1.00  1.230          H  
ATOM   1587  HE1 TRP A  98     -13.400   6.695   9.210  1.00  1.230          H  
ATOM   1588  HE3 TRP A  98      -8.881   5.281   6.717  1.00  1.230          H  
ATOM   1589  HZ2 TRP A  98     -13.821   5.155   6.912  1.00  1.230          H  
ATOM   1590  HZ3 TRP A  98     -10.153   4.064   5.025  1.00  1.230          H  
ATOM   1591  HH2 TRP A  98     -12.596   4.001   5.113  1.00  1.230          H  
ATOM   1592  N   HIS A  99      -9.960   9.466   8.081  1.00  0.690          N  
ATOM   1593  CA  HIS A  99     -10.593  10.706   7.688  1.00  0.860          C  
ATOM   1594  C   HIS A  99     -11.402  11.260   8.833  1.00  0.980          C  
ATOM   1595  O   HIS A  99     -12.526  11.727   8.643  1.00  1.220          O  
ATOM   1596  CB  HIS A  99     -11.508  10.453   6.499  1.00  1.140          C  
ATOM   1597  CG  HIS A  99     -10.785   9.931   5.331  1.00  1.140          C  
ATOM   1598  ND1 HIS A  99      -9.965  10.716   4.547  1.00  1.140          N  
ATOM   1599  CD2 HIS A  99     -10.742   8.692   4.809  1.00  1.140          C  
ATOM   1600  CE1 HIS A  99      -9.454   9.976   3.586  1.00  1.140          C  
ATOM   1601  NE2 HIS A  99      -9.918   8.743   3.719  1.00  1.140          N  
ATOM   1602  H   HIS A  99     -10.541   8.752   8.476  1.00  0.830          H  
ATOM   1603  HA  HIS A  99      -9.840  11.441   7.411  1.00  1.030          H  
ATOM   1604 1HB  HIS A  99     -12.277   9.731   6.780  1.00  1.360          H  
ATOM   1605 2HB  HIS A  99     -12.007  11.379   6.214  1.00  1.360          H  
ATOM   1606  HD1 HIS A  99      -9.584  11.607   4.814  1.00  1.360          H  
ATOM   1607  HD2 HIS A  99     -11.220   7.753   5.092  1.00  1.360          H  
ATOM   1608  HE1 HIS A  99      -8.776  10.413   2.851  1.00  1.360          H  
ATOM   1609  N   GLY A 100     -10.853  11.189  10.031  1.00  1.000          N  
ATOM   1610  CA  GLY A 100     -11.632  11.652  11.173  1.00  1.330          C  
ATOM   1611  C   GLY A 100     -12.774  10.658  11.412  1.00  1.160          C  
ATOM   1612  O   GLY A 100     -12.679   9.492  11.027  1.00  1.070          O  
ATOM   1613  H   GLY A 100      -9.889  10.830  10.112  1.00  1.200          H  
ATOM   1614 1HA  GLY A 100     -11.000  11.753  12.047  1.00  1.600          H  
ATOM   1615 2HA  GLY A 100     -12.041  12.638  10.961  1.00  1.600          H  
ATOM   1616  N   VAL A 101     -13.847  11.092  12.067  1.00  1.330          N  
ATOM   1617  CA  VAL A 101     -14.944  10.164  12.347  1.00  1.240          C  
ATOM   1618  C   VAL A 101     -16.264  10.614  11.747  1.00  1.070          C  
ATOM   1619  O   VAL A 101     -16.698  11.751  11.930  1.00  1.350          O  
ATOM   1620  CB  VAL A 101     -15.073   9.934  13.871  1.00  1.770          C  
ATOM   1621  CG1 VAL A 101     -15.252  11.242  14.639  1.00  1.770          C  
ATOM   1622  CG2 VAL A 101     -16.229   8.978  14.195  1.00  1.770          C  
ATOM   1623  H   VAL A 101     -13.880  12.059  12.350  1.00  1.600          H  
ATOM   1624  HA  VAL A 101     -14.695   9.202  11.905  1.00  1.490          H  
ATOM   1625  HB  VAL A 101     -14.196   9.507  14.177  1.00  2.130          H  
ATOM   1626 1HG1 VAL A 101     -15.293  11.022  15.707  1.00  2.130          H  
ATOM   1627 2HG1 VAL A 101     -14.413  11.900  14.441  1.00  2.130          H  
ATOM   1628 3HG1 VAL A 101     -16.176  11.730  14.342  1.00  2.130          H  
ATOM   1629 1HG2 VAL A 101     -16.267   8.796  15.269  1.00  2.130          H  
ATOM   1630 2HG2 VAL A 101     -17.176   9.412  13.881  1.00  2.130          H  
ATOM   1631 3HG2 VAL A 101     -16.079   8.034  13.677  1.00  2.130          H  
ATOM   1632  N   GLY A 102     -16.909   9.688  11.039  1.00  0.990          N  
ATOM   1633  CA  GLY A 102     -18.197   9.951  10.423  1.00  1.190          C  
ATOM   1634  C   GLY A 102     -19.345   9.411  11.262  1.00  1.170          C  
ATOM   1635  O   GLY A 102     -19.158   8.937  12.380  1.00  1.180          O  
ATOM   1636  H   GLY A 102     -16.470   8.784  10.935  1.00  1.190          H  
ATOM   1637 1HA  GLY A 102     -18.321  11.026  10.283  1.00  1.430          H  
ATOM   1638 2HA  GLY A 102     -18.222   9.497   9.433  1.00  1.430          H  
ATOM   1639  N   LEU A 103     -20.542   9.444  10.694  1.00  1.370          N  
ATOM   1640  CA  LEU A 103     -21.738   8.971  11.385  1.00  1.540          C  
ATOM   1641  C   LEU A 103     -22.223   7.634  10.834  1.00  1.410          C  
ATOM   1642  O   LEU A 103     -23.354   7.218  11.090  1.00  1.570          O  
ATOM   1643  CB  LEU A 103     -22.842  10.023  11.265  1.00  2.090          C  
ATOM   1644  CG  LEU A 103     -22.511  11.434  11.856  1.00  2.090          C  
ATOM   1645  CD1 LEU A 103     -23.678  12.364  11.573  1.00  2.090          C  
ATOM   1646  CD2 LEU A 103     -22.236  11.346  13.364  1.00  2.090          C  
ATOM   1647  H   LEU A 103     -20.635   9.836   9.766  1.00  1.640          H  
ATOM   1648  HA  LEU A 103     -21.497   8.810  12.432  1.00  1.850          H  
ATOM   1649 1HB  LEU A 103     -23.086  10.149  10.212  1.00  2.510          H  
ATOM   1650 2HB  LEU A 103     -23.729   9.650  11.777  1.00  2.510          H  
ATOM   1651  HG  LEU A 103     -21.629  11.838  11.359  1.00  2.510          H  
ATOM   1652 1HD1 LEU A 103     -23.453  13.357  11.962  1.00  2.510          H  
ATOM   1653 2HD1 LEU A 103     -23.844  12.426  10.498  1.00  2.510          H  
ATOM   1654 3HD1 LEU A 103     -24.575  11.979  12.057  1.00  2.510          H  
ATOM   1655 1HD2 LEU A 103     -22.014  12.342  13.746  1.00  2.510          H  
ATOM   1656 2HD2 LEU A 103     -23.114  10.950  13.875  1.00  2.510          H  
ATOM   1657 3HD2 LEU A 103     -21.383  10.701  13.559  1.00  2.510          H  
ATOM   1658  N   LYS A 104     -21.379   6.983  10.045  1.00  1.250          N  
ATOM   1659  CA  LYS A 104     -21.733   5.726   9.400  1.00  1.190          C  
ATOM   1660  C   LYS A 104     -20.731   4.617   9.668  1.00  1.050          C  
ATOM   1661  O   LYS A 104     -19.553   4.871   9.944  1.00  1.040          O  
ATOM   1662  CB  LYS A 104     -21.835   5.926   7.887  1.00  1.690          C  
ATOM   1663  CG  LYS A 104     -20.508   6.308   7.212  1.00  1.690          C  
ATOM   1664  CD  LYS A 104     -20.682   6.522   5.713  1.00  1.690          C  
ATOM   1665  CE  LYS A 104     -19.345   6.798   5.031  1.00  1.690          C  
ATOM   1666  NZ  LYS A 104     -19.504   7.020   3.561  1.00  1.690          N  
ATOM   1667  H   LYS A 104     -20.464   7.377   9.900  1.00  1.500          H  
ATOM   1668  HA  LYS A 104     -22.700   5.399   9.782  1.00  1.430          H  
ATOM   1669 1HB  LYS A 104     -22.185   5.003   7.423  1.00  2.030          H  
ATOM   1670 2HB  LYS A 104     -22.567   6.703   7.671  1.00  2.030          H  
ATOM   1671 1HG  LYS A 104     -20.112   7.214   7.663  1.00  2.030          H  
ATOM   1672 2HG  LYS A 104     -19.787   5.504   7.357  1.00  2.030          H  
ATOM   1673 1HD  LYS A 104     -21.123   5.626   5.275  1.00  2.030          H  
ATOM   1674 2HD  LYS A 104     -21.354   7.362   5.538  1.00  2.030          H  
ATOM   1675 1HE  LYS A 104     -18.894   7.682   5.477  1.00  2.030          H  
ATOM   1676 2HE  LYS A 104     -18.683   5.946   5.190  1.00  2.030          H  
ATOM   1677 1HZ  LYS A 104     -18.600   7.198   3.146  1.00  2.030          H  
ATOM   1678 2HZ  LYS A 104     -19.913   6.199   3.135  1.00  2.030          H  
ATOM   1679 3HZ  LYS A 104     -20.107   7.815   3.402  1.00  2.030          H  
ATOM   1680  N   HIS A 105     -21.208   3.379   9.540  1.00  1.030          N  
ATOM   1681  CA  HIS A 105     -20.359   2.203   9.660  1.00  0.970          C  
ATOM   1682  C   HIS A 105     -19.329   2.159   8.541  1.00  1.000          C  
ATOM   1683  O   HIS A 105     -19.634   2.500   7.394  1.00  1.140          O  
ATOM   1684  CB  HIS A 105     -21.215   0.932   9.648  1.00  1.380          C  
ATOM   1685  CG  HIS A 105     -21.947   0.667  10.940  1.00  1.380          C  
ATOM   1686  ND1 HIS A 105     -21.291   0.501  12.161  1.00  1.380          N  
ATOM   1687  CD2 HIS A 105     -23.264   0.508  11.201  1.00  1.380          C  
ATOM   1688  CE1 HIS A 105     -22.179   0.271  13.101  1.00  1.380          C  
ATOM   1689  NE2 HIS A 105     -23.386   0.267  12.550  1.00  1.380          N  
ATOM   1690  H   HIS A 105     -22.188   3.253   9.336  1.00  1.240          H  
ATOM   1691  HA  HIS A 105     -19.818   2.238  10.606  1.00  1.160          H  
ATOM   1692 1HB  HIS A 105     -21.973   1.043   8.877  1.00  1.660          H  
ATOM   1693 2HB  HIS A 105     -20.648   0.102   9.363  1.00  1.660          H  
ATOM   1694  HD1 HIS A 105     -20.264   0.480  12.345  1.00  1.660          H  
ATOM   1695  HD2 HIS A 105     -24.151   0.536  10.569  1.00  1.660          H  
ATOM   1696  HE1 HIS A 105     -21.854   0.117  14.129  1.00  1.660          H  
ATOM   1697  N   ILE A 106     -18.122   1.697   8.866  1.00  0.990          N  
ATOM   1698  CA  ILE A 106     -17.057   1.610   7.869  1.00  1.150          C  
ATOM   1699  C   ILE A 106     -16.633   0.202   7.443  1.00  1.090          C  
ATOM   1700  O   ILE A 106     -16.371  -0.674   8.272  1.00  1.170          O  
ATOM   1701  CB  ILE A 106     -15.811   2.375   8.386  1.00  1.550          C  
ATOM   1702  CG1 ILE A 106     -16.187   3.874   8.737  1.00  1.550          C  
ATOM   1703  CG2 ILE A 106     -14.615   2.294   7.397  1.00  1.550          C  
ATOM   1704  CD1 ILE A 106     -16.756   4.740   7.580  1.00  1.550          C  
ATOM   1705  H   ILE A 106     -17.957   1.459   9.860  1.00  1.190          H  
ATOM   1706  HA  ILE A 106     -17.407   2.106   6.969  1.00  1.380          H  
ATOM   1707  HB  ILE A 106     -15.514   1.920   9.327  1.00  1.860          H  
ATOM   1708 1HG1 ILE A 106     -16.932   3.861   9.539  1.00  1.860          H  
ATOM   1709 2HG1 ILE A 106     -15.291   4.364   9.110  1.00  1.860          H  
ATOM   1710 1HG2 ILE A 106     -13.767   2.804   7.835  1.00  1.860          H  
ATOM   1711 2HG2 ILE A 106     -14.334   1.269   7.214  1.00  1.860          H  
ATOM   1712 3HG2 ILE A 106     -14.875   2.758   6.451  1.00  1.860          H  
ATOM   1713 1HD1 ILE A 106     -16.972   5.738   7.962  1.00  1.860          H  
ATOM   1714 2HD1 ILE A 106     -16.049   4.814   6.770  1.00  1.860          H  
ATOM   1715 3HD1 ILE A 106     -17.678   4.309   7.208  1.00  1.860          H  
ATOM   1716  N   GLU A 107     -16.624  -0.003   6.121  1.00  1.130          N  
ATOM   1717  CA  GLU A 107     -16.140  -1.176   5.352  1.00  1.260          C  
ATOM   1718  C   GLU A 107     -16.490  -2.578   5.838  1.00  1.380          C  
ATOM   1719  O   GLU A 107     -17.133  -3.354   5.152  1.00  1.690          O  
ATOM   1720  CB  GLU A 107     -14.618  -1.112   5.180  1.00  1.710          C  
ATOM   1721  CG  GLU A 107     -14.121   0.014   4.307  1.00  1.710          C  
ATOM   1722  CD  GLU A 107     -14.481  -0.172   2.882  1.00  1.710          C  
ATOM   1723  OE1 GLU A 107     -14.243  -1.243   2.375  1.00  1.710          O  
ATOM   1724  OE2 GLU A 107     -15.003   0.739   2.293  1.00  1.710          O  
ATOM   1725  H   GLU A 107     -16.919   0.799   5.577  1.00  1.360          H  
ATOM   1726  HA  GLU A 107     -16.559  -1.089   4.352  1.00  1.510          H  
ATOM   1727 1HB  GLU A 107     -14.139  -1.015   6.117  1.00  2.050          H  
ATOM   1728 2HB  GLU A 107     -14.268  -2.047   4.738  1.00  2.050          H  
ATOM   1729 1HG  GLU A 107     -14.538   0.953   4.657  1.00  2.050          H  
ATOM   1730 2HG  GLU A 107     -13.042   0.072   4.392  1.00  2.050          H  
ATOM   1731  N   LEU A 108     -16.005  -2.920   7.019  1.00  1.290          N  
ATOM   1732  CA  LEU A 108     -16.192  -4.247   7.581  1.00  1.490          C  
ATOM   1733  C   LEU A 108     -17.550  -4.340   8.218  1.00  1.430          C  
ATOM   1734  O   LEU A 108     -18.250  -5.355   8.161  1.00  1.580          O  
ATOM   1735  CB  LEU A 108     -15.077  -4.542   8.603  1.00  2.010          C  
ATOM   1736  CG  LEU A 108     -13.742  -5.201   8.060  1.00  2.010          C  
ATOM   1737  CD1 LEU A 108     -14.049  -6.643   7.548  1.00  2.010          C  
ATOM   1738  CD2 LEU A 108     -13.118  -4.293   6.939  1.00  2.010          C  
ATOM   1739  H   LEU A 108     -15.543  -2.201   7.563  1.00  1.550          H  
ATOM   1740  HA  LEU A 108     -16.157  -4.966   6.773  1.00  1.790          H  
ATOM   1741 1HB  LEU A 108     -14.805  -3.605   9.080  1.00  2.410          H  
ATOM   1742 2HB  LEU A 108     -15.483  -5.193   9.378  1.00  2.410          H  
ATOM   1743  HG  LEU A 108     -13.027  -5.284   8.886  1.00  2.410          H  
ATOM   1744 1HD1 LEU A 108     -13.165  -7.126   7.206  1.00  2.410          H  
ATOM   1745 2HD1 LEU A 108     -14.468  -7.225   8.367  1.00  2.410          H  
ATOM   1746 3HD1 LEU A 108     -14.754  -6.622   6.737  1.00  2.410          H  
ATOM   1747 1HD2 LEU A 108     -12.196  -4.717   6.575  1.00  2.410          H  
ATOM   1748 2HD2 LEU A 108     -13.806  -4.205   6.101  1.00  2.410          H  
ATOM   1749 3HD2 LEU A 108     -12.911  -3.305   7.345  1.00  2.410          H  
ATOM   1750  N   ALA A 109     -17.981  -3.219   8.761  1.00  1.270          N  
ATOM   1751  CA  ALA A 109     -19.252  -3.126   9.443  1.00  1.250          C  
ATOM   1752  C   ALA A 109     -20.366  -3.001   8.416  1.00  1.180          C  
ATOM   1753  O   ALA A 109     -21.547  -3.110   8.724  1.00  1.230          O  
ATOM   1754  CB  ALA A 109     -19.212  -1.975  10.401  1.00  1.760          C  
ATOM   1755  H   ALA A 109     -17.370  -2.399   8.734  1.00  1.520          H  
ATOM   1756  HA  ALA A 109     -19.426  -4.043  10.004  1.00  1.500          H  
ATOM   1757 1HB  ALA A 109     -20.151  -1.881  10.931  1.00  2.110          H  
ATOM   1758 2HB  ALA A 109     -18.420  -2.161  11.110  1.00  2.110          H  
ATOM   1759 3HB  ALA A 109     -18.996  -1.076   9.861  1.00  2.110          H  
ATOM   1760  N   LEU A 110     -19.997  -2.881   7.150  1.00  1.130          N  
ATOM   1761  CA  LEU A 110     -20.992  -2.777   6.112  1.00  1.120          C  
ATOM   1762  C   LEU A 110     -21.449  -4.169   5.749  1.00  1.340          C  
ATOM   1763  O   LEU A 110     -22.435  -4.332   5.033  1.00  1.510          O  
ATOM   1764  CB  LEU A 110     -20.443  -2.099   4.870  1.00  1.570          C  
ATOM   1765  CG  LEU A 110     -19.985  -0.663   4.992  1.00  1.570          C  
ATOM   1766  CD1 LEU A 110     -19.399  -0.270   3.653  1.00  1.570          C  
ATOM   1767  CD2 LEU A 110     -21.125   0.255   5.391  1.00  1.570          C  
ATOM   1768  H   LEU A 110     -19.013  -2.861   6.916  1.00  1.360          H  
ATOM   1769  HA  LEU A 110     -21.852  -2.231   6.489  1.00  1.340          H  
ATOM   1770 1HB  LEU A 110     -19.581  -2.670   4.547  1.00  1.890          H  
ATOM   1771 2HB  LEU A 110     -21.195  -2.147   4.087  1.00  1.890          H  
ATOM   1772  HG  LEU A 110     -19.213  -0.597   5.741  1.00  1.890          H  
ATOM   1773 1HD1 LEU A 110     -19.028   0.753   3.701  1.00  1.890          H  
ATOM   1774 2HD1 LEU A 110     -18.586  -0.939   3.399  1.00  1.890          H  
ATOM   1775 3HD1 LEU A 110     -20.168  -0.341   2.886  1.00  1.890          H  
ATOM   1776 1HD2 LEU A 110     -20.755   1.280   5.455  1.00  1.890          H  
ATOM   1777 2HD2 LEU A 110     -21.916   0.203   4.642  1.00  1.890          H  
ATOM   1778 3HD2 LEU A 110     -21.521  -0.032   6.358  1.00  1.890          H  
ATOM   1779  N   GLY A 111     -20.791  -5.189   6.327  1.00  1.710          N  
ATOM   1780  CA  GLY A 111     -21.115  -6.582   6.095  1.00  2.060          C  
ATOM   1781  C   GLY A 111     -22.434  -6.933   6.770  1.00  2.250          C  
ATOM   1782  O   GLY A 111     -22.976  -8.016   6.559  1.00  2.570          O  
ATOM   1783  H   GLY A 111     -19.993  -5.008   6.943  1.00  2.050          H  
ATOM   1784 1HA  GLY A 111     -21.182  -6.773   5.025  1.00  2.470          H  
ATOM   1785 2HA  GLY A 111     -20.315  -7.208   6.491  1.00  2.470          H  
ATOM   1786  N   MET A 112     -22.968  -5.990   7.574  1.00  2.430          N  
ATOM   1787  CA  MET A 112     -24.260  -6.144   8.220  1.00  3.080          C  
ATOM   1788  C   MET A 112     -25.342  -6.194   7.138  1.00  3.370          C  
ATOM   1789  O   MET A 112     -26.444  -6.703   7.363  1.00  3.820          O  
ATOM   1790  CB  MET A 112     -24.502  -4.972   9.164  1.00  4.050          C  
ATOM   1791  CG  MET A 112     -23.588  -4.946  10.380  1.00  4.050          C  
ATOM   1792  SD  MET A 112     -23.855  -3.492  11.416  1.00  4.050          S  
ATOM   1793  CE  MET A 112     -22.410  -3.567  12.461  1.00  4.050          C  
ATOM   1794  H   MET A 112     -22.453  -5.121   7.742  1.00  2.920          H  
ATOM   1795  HA  MET A 112     -24.278  -7.081   8.773  1.00  3.700          H  
ATOM   1796 1HB  MET A 112     -24.348  -4.038   8.621  1.00  4.860          H  
ATOM   1797 2HB  MET A 112     -25.534  -4.988   9.511  1.00  4.860          H  
ATOM   1798 1HG  MET A 112     -23.771  -5.835  10.980  1.00  4.860          H  
ATOM   1799 2HG  MET A 112     -22.548  -4.963  10.062  1.00  4.860          H  
ATOM   1800 1HE  MET A 112     -22.420  -2.728  13.154  1.00  4.860          H  
ATOM   1801 2HE  MET A 112     -22.410  -4.502  13.019  1.00  4.860          H  
ATOM   1802 3HE  MET A 112     -21.518  -3.516  11.843  1.00  4.860          H  
ATOM   1803  N   ASN A 113     -25.032  -5.612   5.975  1.00  3.620          N  
ATOM   1804  CA  ASN A 113     -25.901  -5.596   4.828  1.00  4.290          C  
ATOM   1805  C   ASN A 113     -25.572  -6.819   3.993  1.00  4.690          C  
ATOM   1806  O   ASN A 113     -24.527  -6.866   3.331  1.00  4.660          O  
ATOM   1807  CB  ASN A 113     -25.725  -4.315   4.041  1.00  5.740          C  
ATOM   1808  CG  ASN A 113     -26.637  -4.205   2.847  1.00  5.740          C  
ATOM   1809  OD1 ASN A 113     -26.956  -5.206   2.167  1.00  5.740          O  
ATOM   1810  ND2 ASN A 113     -27.077  -2.995   2.571  1.00  5.740          N  
ATOM   1811  H   ASN A 113     -24.104  -5.199   5.858  1.00  4.340          H  
ATOM   1812  HA  ASN A 113     -26.937  -5.681   5.158  1.00  5.150          H  
ATOM   1813 1HB  ASN A 113     -25.888  -3.460   4.695  1.00  6.890          H  
ATOM   1814 2HB  ASN A 113     -24.701  -4.268   3.701  1.00  6.890          H  
ATOM   1815 1HD2 ASN A 113     -27.688  -2.846   1.790  1.00  6.890          H  
ATOM   1816 2HD2 ASN A 113     -26.799  -2.219   3.140  1.00  6.890          H  
ATOM   1817  N   SER A 114     -26.439  -7.823   4.052  1.00  5.330          N  
ATOM   1818  CA  SER A 114     -26.187  -9.082   3.377  1.00  5.970          C  
ATOM   1819  C   SER A 114     -26.096  -8.949   1.864  1.00  5.970          C  
ATOM   1820  O   SER A 114     -25.440  -9.765   1.218  1.00  6.590          O  
ATOM   1821  CB  SER A 114     -27.278 -10.071   3.731  1.00  8.100          C  
ATOM   1822  OG  SER A 114     -28.517  -9.655   3.220  1.00  8.100          O  
ATOM   1823  H   SER A 114     -27.279  -7.723   4.607  1.00  6.400          H  
ATOM   1824  HA  SER A 114     -25.238  -9.472   3.744  1.00  7.160          H  
ATOM   1825 1HB  SER A 114     -27.024 -11.050   3.325  1.00  9.720          H  
ATOM   1826 2HB  SER A 114     -27.340 -10.170   4.814  1.00  9.720          H  
ATOM   1827  HG  SER A 114     -29.147 -10.344   3.458  1.00  9.720          H  
ATOM   1828  N   VAL A 115     -26.704  -7.908   1.289  1.00  5.480          N  
ATOM   1829  CA  VAL A 115     -26.665  -7.743  -0.152  1.00  5.630          C  
ATOM   1830  C   VAL A 115     -25.297  -7.238  -0.518  1.00  5.410          C  
ATOM   1831  O   VAL A 115     -24.670  -7.729  -1.466  1.00  5.300          O  
ATOM   1832  CB  VAL A 115     -27.761  -6.783  -0.651  1.00  7.820          C  
ATOM   1833  CG1 VAL A 115     -27.593  -6.522  -2.152  1.00  7.820          C  
ATOM   1834  CG2 VAL A 115     -29.118  -7.399  -0.351  1.00  7.820          C  
ATOM   1835  H   VAL A 115     -27.172  -7.211   1.864  1.00  6.580          H  
ATOM   1836  HA  VAL A 115     -26.818  -8.716  -0.623  1.00  6.760          H  
ATOM   1837  HB  VAL A 115     -27.672  -5.831  -0.145  1.00  9.390          H  
ATOM   1838 1HG1 VAL A 115     -28.375  -5.843  -2.489  1.00  9.390          H  
ATOM   1839 2HG1 VAL A 115     -26.622  -6.071  -2.354  1.00  9.390          H  
ATOM   1840 3HG1 VAL A 115     -27.672  -7.466  -2.695  1.00  9.390          H  
ATOM   1841 1HG2 VAL A 115     -29.909  -6.731  -0.690  1.00  9.390          H  
ATOM   1842 2HG2 VAL A 115     -29.202  -8.356  -0.868  1.00  9.390          H  
ATOM   1843 3HG2 VAL A 115     -29.217  -7.562   0.723  1.00  9.390          H  
ATOM   1844  N   LEU A 116     -24.835  -6.228   0.214  1.00  5.650          N  
ATOM   1845  CA  LEU A 116     -23.515  -5.729  -0.091  1.00  5.770          C  
ATOM   1846  C   LEU A 116     -22.503  -6.829   0.135  1.00  5.750          C  
ATOM   1847  O   LEU A 116     -21.602  -7.004  -0.672  1.00  5.840          O  
ATOM   1848  CB  LEU A 116     -23.100  -4.537   0.778  1.00  8.030          C  
ATOM   1849  CG  LEU A 116     -23.826  -3.188   0.588  1.00  8.030          C  
ATOM   1850  CD1 LEU A 116     -23.321  -2.205   1.680  1.00  8.030          C  
ATOM   1851  CD2 LEU A 116     -23.563  -2.629  -0.803  1.00  8.030          C  
ATOM   1852  H   LEU A 116     -25.424  -5.849   0.963  1.00  6.780          H  
ATOM   1853  HA  LEU A 116     -23.477  -5.456  -1.142  1.00  6.920          H  
ATOM   1854 1HB  LEU A 116     -23.208  -4.831   1.827  1.00  9.640          H  
ATOM   1855 2HB  LEU A 116     -22.054  -4.361   0.585  1.00  9.640          H  
ATOM   1856  HG  LEU A 116     -24.890  -3.329   0.718  1.00  9.640          H  
ATOM   1857 1HD1 LEU A 116     -23.832  -1.250   1.577  1.00  9.640          H  
ATOM   1858 2HD1 LEU A 116     -23.514  -2.606   2.670  1.00  9.640          H  
ATOM   1859 3HD1 LEU A 116     -22.249  -2.049   1.564  1.00  9.640          H  
ATOM   1860 1HD2 LEU A 116     -24.079  -1.675  -0.909  1.00  9.640          H  
ATOM   1861 2HD2 LEU A 116     -22.495  -2.478  -0.942  1.00  9.640          H  
ATOM   1862 3HD2 LEU A 116     -23.931  -3.312  -1.561  1.00  9.640          H  
ATOM   1863  N   ALA A 117     -22.653  -7.618   1.201  1.00  5.880          N  
ATOM   1864  CA  ALA A 117     -21.689  -8.677   1.420  1.00  5.970          C  
ATOM   1865  C   ALA A 117     -21.678  -9.698   0.265  1.00  5.370          C  
ATOM   1866  O   ALA A 117     -20.616 -10.040  -0.266  1.00  5.370          O  
ATOM   1867  CB  ALA A 117     -21.986  -9.380   2.729  1.00  8.320          C  
ATOM   1868  H   ALA A 117     -23.399  -7.446   1.884  1.00  7.060          H  
ATOM   1869  HA  ALA A 117     -20.703  -8.216   1.479  1.00  7.160          H  
ATOM   1870 1HB  ALA A 117     -21.240 -10.150   2.909  1.00  9.990          H  
ATOM   1871 2HB  ALA A 117     -21.974  -8.657   3.547  1.00  9.990          H  
ATOM   1872 3HB  ALA A 117     -22.971  -9.837   2.668  1.00  9.990          H  
ATOM   1873  N   GLU A 118     -22.848 -10.098  -0.249  1.00  5.090          N  
ATOM   1874  CA  GLU A 118     -22.817 -11.071  -1.340  1.00  4.770          C  
ATOM   1875  C   GLU A 118     -22.062 -10.553  -2.564  1.00  3.800          C  
ATOM   1876  O   GLU A 118     -21.342 -11.321  -3.214  1.00  4.080          O  
ATOM   1877  CB  GLU A 118     -24.235 -11.490  -1.756  1.00  6.810          C  
ATOM   1878  CG  GLU A 118     -24.960 -12.410  -0.768  1.00  6.810          C  
ATOM   1879  CD  GLU A 118     -26.383 -12.718  -1.186  1.00  6.810          C  
ATOM   1880  OE1 GLU A 118     -26.853 -12.097  -2.112  1.00  6.810          O  
ATOM   1881  OE2 GLU A 118     -26.989 -13.574  -0.587  1.00  6.810          O  
ATOM   1882  H   GLU A 118     -23.741  -9.810   0.163  1.00  6.110          H  
ATOM   1883  HA  GLU A 118     -22.303 -11.959  -0.981  1.00  5.720          H  
ATOM   1884 1HB  GLU A 118     -24.847 -10.591  -1.875  1.00  8.170          H  
ATOM   1885 2HB  GLU A 118     -24.197 -11.990  -2.723  1.00  8.170          H  
ATOM   1886 1HG  GLU A 118     -24.407 -13.345  -0.698  1.00  8.170          H  
ATOM   1887 2HG  GLU A 118     -24.959 -11.956   0.214  1.00  8.170          H  
ATOM   1888  N   SER A 119     -22.207  -9.264  -2.879  1.00  3.100          N  
ATOM   1889  CA  SER A 119     -21.502  -8.697  -4.025  1.00  2.660          C  
ATOM   1890  C   SER A 119     -20.037  -8.282  -3.769  1.00  2.150          C  
ATOM   1891  O   SER A 119     -19.168  -8.516  -4.619  1.00  2.490          O  
ATOM   1892  CB  SER A 119     -22.256  -7.478  -4.534  1.00  3.900          C  
ATOM   1893  OG  SER A 119     -23.508  -7.829  -5.075  1.00  3.900          O  
ATOM   1894  H   SER A 119     -22.875  -8.696  -2.343  1.00  3.720          H  
ATOM   1895  HA  SER A 119     -21.503  -9.448  -4.813  1.00  3.190          H  
ATOM   1896 1HB  SER A 119     -22.401  -6.781  -3.703  1.00  4.680          H  
ATOM   1897 2HB  SER A 119     -21.658  -6.970  -5.286  1.00  4.680          H  
ATOM   1898  HG  SER A 119     -23.917  -7.006  -5.351  1.00  4.680          H  
ATOM   1899  N   ILE A 120     -19.760  -7.636  -2.624  1.00  1.800          N  
ATOM   1900  CA  ILE A 120     -18.432  -7.095  -2.335  1.00  1.940          C  
ATOM   1901  C   ILE A 120     -17.739  -7.487  -1.011  1.00  1.690          C  
ATOM   1902  O   ILE A 120     -16.752  -6.839  -0.642  1.00  1.710          O  
ATOM   1903  CB  ILE A 120     -18.436  -5.547  -2.454  1.00  2.660          C  
ATOM   1904  CG1 ILE A 120     -19.473  -4.927  -1.474  1.00  2.660          C  
ATOM   1905  CG2 ILE A 120     -18.714  -5.149  -3.912  1.00  2.660          C  
ATOM   1906  CD1 ILE A 120     -19.380  -3.424  -1.303  1.00  2.660          C  
ATOM   1907  H   ILE A 120     -20.503  -7.500  -1.947  1.00  2.160          H  
ATOM   1908  HA  ILE A 120     -17.779  -7.449  -3.129  1.00  2.330          H  
ATOM   1909  HB  ILE A 120     -17.460  -5.165  -2.171  1.00  3.190          H  
ATOM   1910 1HG1 ILE A 120     -20.471  -5.155  -1.835  1.00  3.190          H  
ATOM   1911 2HG1 ILE A 120     -19.345  -5.385  -0.495  1.00  3.190          H  
ATOM   1912 1HG2 ILE A 120     -18.687  -4.074  -4.023  1.00  3.190          H  
ATOM   1913 2HG2 ILE A 120     -17.952  -5.591  -4.552  1.00  3.190          H  
ATOM   1914 3HG2 ILE A 120     -19.688  -5.512  -4.214  1.00  3.190          H  
ATOM   1915 1HD1 ILE A 120     -20.138  -3.094  -0.600  1.00  3.190          H  
ATOM   1916 2HD1 ILE A 120     -18.397  -3.169  -0.920  1.00  3.190          H  
ATOM   1917 3HD1 ILE A 120     -19.539  -2.927  -2.249  1.00  3.190          H  
ATOM   1918  N   VAL A 121     -18.135  -8.573  -0.328  1.00  1.630          N  
ATOM   1919  CA  VAL A 121     -17.433  -8.936   0.913  1.00  1.610          C  
ATOM   1920  C   VAL A 121     -15.950  -9.178   0.653  1.00  1.500          C  
ATOM   1921  O   VAL A 121     -15.135  -9.054   1.559  1.00  1.430          O  
ATOM   1922  CB  VAL A 121     -18.056 -10.174   1.602  1.00  2.260          C  
ATOM   1923  CG1 VAL A 121     -17.769 -11.457   0.816  1.00  2.260          C  
ATOM   1924  CG2 VAL A 121     -17.539 -10.274   3.040  1.00  2.260          C  
ATOM   1925  H   VAL A 121     -18.958  -9.114  -0.605  1.00  1.960          H  
ATOM   1926  HA  VAL A 121     -17.528  -8.107   1.599  1.00  1.930          H  
ATOM   1927  HB  VAL A 121     -19.111 -10.051   1.629  1.00  2.710          H  
ATOM   1928 1HG1 VAL A 121     -18.251 -12.295   1.317  1.00  2.710          H  
ATOM   1929 2HG1 VAL A 121     -18.173 -11.362  -0.193  1.00  2.710          H  
ATOM   1930 3HG1 VAL A 121     -16.700 -11.649   0.765  1.00  2.710          H  
ATOM   1931 1HG2 VAL A 121     -18.009 -11.122   3.531  1.00  2.710          H  
ATOM   1932 2HG2 VAL A 121     -16.466 -10.415   3.053  1.00  2.710          H  
ATOM   1933 3HG2 VAL A 121     -17.786  -9.364   3.578  1.00  2.710          H  
ATOM   1934  N   ARG A 122     -15.621  -9.543  -0.584  1.00  1.570          N  
ATOM   1935  CA  ARG A 122     -14.269  -9.796  -1.030  1.00  1.600          C  
ATOM   1936  C   ARG A 122     -13.421  -8.534  -0.851  1.00  1.380          C  
ATOM   1937  O   ARG A 122     -12.228  -8.618  -0.542  1.00  1.330          O  
ATOM   1938  CB  ARG A 122     -14.306 -10.168  -2.499  1.00  2.230          C  
ATOM   1939  CG  ARG A 122     -15.003 -11.487  -2.801  1.00  2.230          C  
ATOM   1940  CD  ARG A 122     -14.990 -11.797  -4.253  1.00  2.230          C  
ATOM   1941  NE  ARG A 122     -15.862 -12.927  -4.569  1.00  2.230          N  
ATOM   1942  CZ  ARG A 122     -17.172 -12.834  -4.933  1.00  2.230          C  
ATOM   1943  NH1 ARG A 122     -17.775 -11.656  -5.023  1.00  2.230          N  
ATOM   1944  NH2 ARG A 122     -17.850 -13.940  -5.198  1.00  2.230          N  
ATOM   1945  H   ARG A 122     -16.381  -9.640  -1.238  1.00  1.880          H  
ATOM   1946  HA  ARG A 122     -13.843 -10.609  -0.442  1.00  1.920          H  
ATOM   1947 1HB  ARG A 122     -14.819  -9.386  -3.056  1.00  2.670          H  
ATOM   1948 2HB  ARG A 122     -13.289 -10.233  -2.882  1.00  2.670          H  
ATOM   1949 1HG  ARG A 122     -14.493 -12.293  -2.274  1.00  2.670          H  
ATOM   1950 2HG  ARG A 122     -16.040 -11.439  -2.468  1.00  2.670          H  
ATOM   1951 1HD  ARG A 122     -15.309 -10.931  -4.827  1.00  2.670          H  
ATOM   1952 2HD  ARG A 122     -13.975 -12.064  -4.548  1.00  2.670          H  
ATOM   1953  HE  ARG A 122     -15.456 -13.854  -4.517  1.00  2.670          H  
ATOM   1954 1HH1 ARG A 122     -17.271 -10.806  -4.824  1.00  2.670          H  
ATOM   1955 2HH1 ARG A 122     -18.750 -11.597  -5.299  1.00  2.670          H  
ATOM   1956 1HH2 ARG A 122     -17.397 -14.841  -5.131  1.00  2.670          H  
ATOM   1957 2HH2 ARG A 122     -18.824 -13.884  -5.464  1.00  2.670          H  
ATOM   1958  N   LYS A 123     -14.039  -7.364  -1.085  1.00  1.310          N  
ATOM   1959  CA  LYS A 123     -13.373  -6.084  -0.965  1.00  1.210          C  
ATOM   1960  C   LYS A 123     -13.133  -5.811   0.497  1.00  1.020          C  
ATOM   1961  O   LYS A 123     -12.044  -5.372   0.881  1.00  0.900          O  
ATOM   1962  CB  LYS A 123     -14.235  -4.972  -1.575  1.00  1.730          C  
ATOM   1963  CG  LYS A 123     -13.607  -3.584  -1.569  1.00  1.730          C  
ATOM   1964  CD  LYS A 123     -14.525  -2.569  -2.269  1.00  1.730          C  
ATOM   1965  CE  LYS A 123     -13.924  -1.165  -2.257  1.00  1.730          C  
ATOM   1966  NZ  LYS A 123     -14.820  -0.166  -2.912  1.00  1.730          N  
ATOM   1967  H   LYS A 123     -15.030  -7.342  -1.315  1.00  1.570          H  
ATOM   1968  HA  LYS A 123     -12.413  -6.127  -1.472  1.00  1.450          H  
ATOM   1969 1HB  LYS A 123     -14.489  -5.233  -2.601  1.00  2.080          H  
ATOM   1970 2HB  LYS A 123     -15.168  -4.900  -1.017  1.00  2.080          H  
ATOM   1971 1HG  LYS A 123     -13.450  -3.262  -0.535  1.00  2.080          H  
ATOM   1972 2HG  LYS A 123     -12.642  -3.614  -2.071  1.00  2.080          H  
ATOM   1973 1HD  LYS A 123     -14.693  -2.878  -3.302  1.00  2.080          H  
ATOM   1974 2HD  LYS A 123     -15.489  -2.546  -1.754  1.00  2.080          H  
ATOM   1975 1HE  LYS A 123     -13.750  -0.861  -1.222  1.00  2.080          H  
ATOM   1976 2HE  LYS A 123     -12.970  -1.182  -2.784  1.00  2.080          H  
ATOM   1977 1HZ  LYS A 123     -14.387   0.748  -2.882  1.00  2.080          H  
ATOM   1978 2HZ  LYS A 123     -14.980  -0.429  -3.875  1.00  2.080          H  
ATOM   1979 3HZ  LYS A 123     -15.702  -0.133  -2.419  1.00  2.080          H  
ATOM   1980  N   TYR A 124     -14.152  -6.087   1.314  1.00  1.060          N  
ATOM   1981  CA  TYR A 124     -14.064  -5.834   2.744  1.00  1.010          C  
ATOM   1982  C   TYR A 124     -12.913  -6.658   3.329  1.00  0.920          C  
ATOM   1983  O   TYR A 124     -12.118  -6.146   4.121  1.00  0.810          O  
ATOM   1984  CB  TYR A 124     -15.369  -6.224   3.447  1.00  1.430          C  
ATOM   1985  CG  TYR A 124     -16.634  -5.467   3.002  1.00  1.430          C  
ATOM   1986  CD1 TYR A 124     -16.578  -4.234   2.326  1.00  1.430          C  
ATOM   1987  CD2 TYR A 124     -17.881  -6.026   3.298  1.00  1.430          C  
ATOM   1988  CE1 TYR A 124     -17.749  -3.606   1.971  1.00  1.430          C  
ATOM   1989  CE2 TYR A 124     -19.037  -5.387   2.933  1.00  1.430          C  
ATOM   1990  CZ  TYR A 124     -18.974  -4.191   2.280  1.00  1.430          C  
ATOM   1991  OH  TYR A 124     -20.129  -3.561   1.949  1.00  1.430          O  
ATOM   1992  H   TYR A 124     -15.021  -6.431   0.890  1.00  1.270          H  
ATOM   1993  HA  TYR A 124     -13.843  -4.781   2.917  1.00  1.210          H  
ATOM   1994 1HB  TYR A 124     -15.549  -7.287   3.317  1.00  1.720          H  
ATOM   1995 2HB  TYR A 124     -15.250  -6.052   4.510  1.00  1.720          H  
ATOM   1996  HD1 TYR A 124     -15.629  -3.759   2.084  1.00  1.720          H  
ATOM   1997  HD2 TYR A 124     -17.935  -6.974   3.826  1.00  1.720          H  
ATOM   1998  HE1 TYR A 124     -17.711  -2.649   1.456  1.00  1.720          H  
ATOM   1999  HE2 TYR A 124     -20.005  -5.823   3.168  1.00  1.720          H  
ATOM   2000  HH  TYR A 124     -20.867  -4.086   2.283  1.00  1.720          H  
ATOM   2001  N   VAL A 125     -12.796  -7.919   2.888  1.00  1.050          N  
ATOM   2002  CA  VAL A 125     -11.734  -8.796   3.359  1.00  1.110          C  
ATOM   2003  C   VAL A 125     -10.357  -8.289   2.945  1.00  1.000          C  
ATOM   2004  O   VAL A 125      -9.437  -8.307   3.767  1.00  0.980          O  
ATOM   2005  CB  VAL A 125     -11.943 -10.242   2.872  1.00  1.530          C  
ATOM   2006  CG1 VAL A 125     -10.707 -11.107   3.202  1.00  1.530          C  
ATOM   2007  CG2 VAL A 125     -13.180 -10.821   3.564  1.00  1.530          C  
ATOM   2008  H   VAL A 125     -13.506  -8.277   2.244  1.00  1.260          H  
ATOM   2009  HA  VAL A 125     -11.774  -8.813   4.446  1.00  1.330          H  
ATOM   2010  HB  VAL A 125     -12.088 -10.241   1.789  1.00  1.840          H  
ATOM   2011 1HG1 VAL A 125     -10.878 -12.124   2.855  1.00  1.840          H  
ATOM   2012 2HG1 VAL A 125      -9.814 -10.716   2.711  1.00  1.840          H  
ATOM   2013 3HG1 VAL A 125     -10.545 -11.115   4.281  1.00  1.840          H  
ATOM   2014 1HG2 VAL A 125     -13.350 -11.839   3.220  1.00  1.840          H  
ATOM   2015 2HG2 VAL A 125     -13.024 -10.820   4.641  1.00  1.840          H  
ATOM   2016 3HG2 VAL A 125     -14.041 -10.220   3.335  1.00  1.840          H  
ATOM   2017  N   ARG A 126     -10.189  -7.872   1.681  1.00  0.980          N  
ATOM   2018  CA  ARG A 126      -8.888  -7.349   1.277  1.00  0.960          C  
ATOM   2019  C   ARG A 126      -8.527  -6.113   2.101  1.00  0.820          C  
ATOM   2020  O   ARG A 126      -7.380  -5.960   2.545  1.00  0.820          O  
ATOM   2021  CB  ARG A 126      -8.869  -6.983  -0.201  1.00  1.350          C  
ATOM   2022  CG  ARG A 126      -8.868  -8.163  -1.172  1.00  1.350          C  
ATOM   2023  CD  ARG A 126      -8.541  -7.731  -2.569  1.00  1.350          C  
ATOM   2024  NE  ARG A 126      -9.557  -6.820  -3.130  1.00  1.350          N  
ATOM   2025  CZ  ARG A 126     -10.676  -7.189  -3.805  1.00  1.350          C  
ATOM   2026  NH1 ARG A 126     -10.955  -8.458  -4.019  1.00  1.350          N  
ATOM   2027  NH2 ARG A 126     -11.494  -6.254  -4.264  1.00  1.350          N  
ATOM   2028  H   ARG A 126     -10.958  -7.936   1.005  1.00  1.180          H  
ATOM   2029  HA  ARG A 126      -8.138  -8.121   1.456  1.00  1.150          H  
ATOM   2030 1HB  ARG A 126      -9.756  -6.385  -0.423  1.00  1.620          H  
ATOM   2031 2HB  ARG A 126      -7.998  -6.366  -0.413  1.00  1.620          H  
ATOM   2032 1HG  ARG A 126      -8.122  -8.891  -0.852  1.00  1.620          H  
ATOM   2033 2HG  ARG A 126      -9.843  -8.632  -1.176  1.00  1.620          H  
ATOM   2034 1HD  ARG A 126      -7.586  -7.206  -2.560  1.00  1.620          H  
ATOM   2035 2HD  ARG A 126      -8.457  -8.603  -3.213  1.00  1.620          H  
ATOM   2036  HE  ARG A 126      -9.400  -5.828  -3.006  1.00  1.620          H  
ATOM   2037 1HH1 ARG A 126     -10.341  -9.180  -3.677  1.00  1.620          H  
ATOM   2038 2HH1 ARG A 126     -11.779  -8.708  -4.544  1.00  1.620          H  
ATOM   2039 1HH2 ARG A 126     -11.282  -5.278  -4.108  1.00  1.620          H  
ATOM   2040 2HH2 ARG A 126     -12.326  -6.513  -4.772  1.00  1.620          H  
ATOM   2041  N   ASN A 127      -9.508  -5.236   2.334  1.00  0.750          N  
ATOM   2042  CA  ASN A 127      -9.233  -4.049   3.111  1.00  0.670          C  
ATOM   2043  C   ASN A 127      -8.887  -4.421   4.542  1.00  0.610          C  
ATOM   2044  O   ASN A 127      -8.055  -3.752   5.158  1.00  0.610          O  
ATOM   2045  CB  ASN A 127     -10.375  -3.059   3.018  1.00  0.970          C  
ATOM   2046  CG  ASN A 127     -10.406  -2.366   1.665  1.00  0.970          C  
ATOM   2047  OD1 ASN A 127      -9.397  -2.360   0.943  1.00  0.970          O  
ATOM   2048  ND2 ASN A 127     -11.517  -1.772   1.304  1.00  0.970          N  
ATOM   2049  H   ASN A 127     -10.439  -5.381   1.930  1.00  0.900          H  
ATOM   2050  HA  ASN A 127      -8.351  -3.569   2.695  1.00  0.800          H  
ATOM   2051 1HB  ASN A 127     -11.327  -3.575   3.181  1.00  1.160          H  
ATOM   2052 2HB  ASN A 127     -10.265  -2.314   3.780  1.00  1.160          H  
ATOM   2053 1HD2 ASN A 127     -11.563  -1.304   0.427  1.00  1.160          H  
ATOM   2054 2HD2 ASN A 127     -12.352  -1.768   1.895  1.00  1.160          H  
ATOM   2055  N   TYR A 128      -9.486  -5.496   5.073  1.00  0.620          N  
ATOM   2056  CA  TYR A 128      -9.205  -5.929   6.434  1.00  0.620          C  
ATOM   2057  C   TYR A 128      -7.766  -6.392   6.523  1.00  0.650          C  
ATOM   2058  O   TYR A 128      -7.047  -6.024   7.450  1.00  0.660          O  
ATOM   2059  CB  TYR A 128     -10.185  -6.985   6.918  1.00  0.870          C  
ATOM   2060  CG  TYR A 128     -10.050  -7.345   8.413  1.00  0.870          C  
ATOM   2061  CD1 TYR A 128      -9.912  -6.339   9.388  1.00  0.870          C  
ATOM   2062  CD2 TYR A 128     -10.117  -8.664   8.821  1.00  0.870          C  
ATOM   2063  CE1 TYR A 128      -9.809  -6.674  10.716  1.00  0.870          C  
ATOM   2064  CE2 TYR A 128     -10.035  -8.979  10.175  1.00  0.870          C  
ATOM   2065  CZ  TYR A 128      -9.877  -7.980  11.120  1.00  0.870          C  
ATOM   2066  OH  TYR A 128      -9.785  -8.294  12.486  1.00  0.870          O  
ATOM   2067  H   TYR A 128     -10.219  -5.969   4.536  1.00  0.740          H  
ATOM   2068  HA  TYR A 128      -9.318  -5.077   7.077  1.00  0.740          H  
ATOM   2069 1HB  TYR A 128     -11.159  -6.653   6.723  1.00  1.040          H  
ATOM   2070 2HB  TYR A 128     -10.040  -7.894   6.337  1.00  1.040          H  
ATOM   2071  HD1 TYR A 128      -9.868  -5.292   9.119  1.00  1.040          H  
ATOM   2072  HD2 TYR A 128     -10.241  -9.454   8.083  1.00  1.040          H  
ATOM   2073  HE1 TYR A 128      -9.673  -5.908  11.456  1.00  1.040          H  
ATOM   2074  HE2 TYR A 128     -10.092 -10.019  10.494  1.00  1.040          H  
ATOM   2075  HH  TYR A 128      -9.784  -7.461  13.046  1.00  1.040          H  
ATOM   2076  N   ASP A 129      -7.289  -7.152   5.532  1.00  0.720          N  
ATOM   2077  CA  ASP A 129      -5.886  -7.565   5.581  1.00  0.800          C  
ATOM   2078  C   ASP A 129      -4.966  -6.341   5.695  1.00  0.730          C  
ATOM   2079  O   ASP A 129      -3.933  -6.392   6.370  1.00  0.780          O  
ATOM   2080  CB  ASP A 129      -5.495  -8.427   4.376  1.00  1.090          C  
ATOM   2081  CG  ASP A 129      -6.013  -9.916   4.428  1.00  1.090          C  
ATOM   2082  OD1 ASP A 129      -6.399 -10.420   5.497  1.00  1.090          O  
ATOM   2083  OD2 ASP A 129      -5.995 -10.532   3.388  1.00  1.090          O  
ATOM   2084  H   ASP A 129      -7.923  -7.484   4.792  1.00  0.860          H  
ATOM   2085  HA  ASP A 129      -5.736  -8.160   6.459  1.00  0.960          H  
ATOM   2086 1HB  ASP A 129      -5.896  -7.960   3.471  1.00  1.310          H  
ATOM   2087 2HB  ASP A 129      -4.409  -8.436   4.279  1.00  1.310          H  
ATOM   2088  N   ILE A 130      -5.345  -5.234   5.060  1.00  0.660          N  
ATOM   2089  CA  ILE A 130      -4.558  -4.014   5.195  1.00  0.660          C  
ATOM   2090  C   ILE A 130      -4.754  -3.429   6.622  1.00  0.620          C  
ATOM   2091  O   ILE A 130      -3.789  -3.118   7.314  1.00  0.670          O  
ATOM   2092  CB  ILE A 130      -4.971  -2.952   4.147  1.00  0.920          C  
ATOM   2093  CG1 ILE A 130      -4.640  -3.449   2.720  1.00  0.920          C  
ATOM   2094  CG2 ILE A 130      -4.212  -1.662   4.436  1.00  0.920          C  
ATOM   2095  CD1 ILE A 130      -5.272  -2.615   1.594  1.00  0.920          C  
ATOM   2096  H   ILE A 130      -6.175  -5.274   4.459  1.00  0.790          H  
ATOM   2097  HA  ILE A 130      -3.507  -4.254   5.061  1.00  0.790          H  
ATOM   2098  HB  ILE A 130      -6.035  -2.766   4.204  1.00  1.110          H  
ATOM   2099 1HG1 ILE A 130      -3.559  -3.448   2.588  1.00  1.110          H  
ATOM   2100 2HG1 ILE A 130      -5.002  -4.474   2.621  1.00  1.110          H  
ATOM   2101 1HG2 ILE A 130      -4.484  -0.901   3.727  1.00  1.110          H  
ATOM   2102 2HG2 ILE A 130      -4.436  -1.316   5.410  1.00  1.110          H  
ATOM   2103 3HG2 ILE A 130      -3.157  -1.855   4.367  1.00  1.110          H  
ATOM   2104 1HD1 ILE A 130      -4.996  -3.048   0.635  1.00  1.110          H  
ATOM   2105 2HD1 ILE A 130      -6.359  -2.625   1.693  1.00  1.110          H  
ATOM   2106 3HD1 ILE A 130      -4.922  -1.595   1.630  1.00  1.110          H  
ATOM   2107  N   TYR A 131      -6.004  -3.302   7.082  1.00  0.580          N  
ATOM   2108  CA  TYR A 131      -6.309  -2.713   8.401  1.00  0.650          C  
ATOM   2109  C   TYR A 131      -5.582  -3.439   9.550  1.00  0.650          C  
ATOM   2110  O   TYR A 131      -5.054  -2.812  10.477  1.00  0.710          O  
ATOM   2111  CB  TYR A 131      -7.831  -2.746   8.679  1.00  0.880          C  
ATOM   2112  CG  TYR A 131      -8.734  -1.663   7.972  1.00  0.880          C  
ATOM   2113  CD1 TYR A 131      -9.641  -2.009   6.968  1.00  0.880          C  
ATOM   2114  CD2 TYR A 131      -8.675  -0.353   8.355  1.00  0.880          C  
ATOM   2115  CE1 TYR A 131     -10.435  -1.057   6.353  1.00  0.880          C  
ATOM   2116  CE2 TYR A 131      -9.490   0.591   7.734  1.00  0.880          C  
ATOM   2117  CZ  TYR A 131     -10.342   0.247   6.743  1.00  0.880          C  
ATOM   2118  OH  TYR A 131     -11.127   1.204   6.155  1.00  0.880          O  
ATOM   2119  H   TYR A 131      -6.774  -3.592   6.475  1.00  0.700          H  
ATOM   2120  HA  TYR A 131      -5.972  -1.679   8.397  1.00  0.780          H  
ATOM   2121 1HB  TYR A 131      -8.194  -3.709   8.387  1.00  1.060          H  
ATOM   2122 2HB  TYR A 131      -7.994  -2.688   9.730  1.00  1.060          H  
ATOM   2123  HD1 TYR A 131      -9.741  -3.020   6.667  1.00  1.060          H  
ATOM   2124  HD2 TYR A 131      -7.998  -0.055   9.146  1.00  1.060          H  
ATOM   2125  HE1 TYR A 131     -11.139  -1.345   5.575  1.00  1.060          H  
ATOM   2126  HE2 TYR A 131      -9.454   1.617   8.033  1.00  1.060          H  
ATOM   2127  HH  TYR A 131     -11.654   0.805   5.457  1.00  1.060          H  
ATOM   2128  N   LYS A 132      -5.528  -4.767   9.477  1.00  0.640          N  
ATOM   2129  CA  LYS A 132      -4.893  -5.621  10.485  1.00  0.680          C  
ATOM   2130  C   LYS A 132      -3.408  -5.373  10.701  1.00  0.690          C  
ATOM   2131  O   LYS A 132      -2.866  -5.789  11.724  1.00  0.760          O  
ATOM   2132  CB  LYS A 132      -5.053  -7.108  10.156  1.00  0.940          C  
ATOM   2133  CG  LYS A 132      -6.444  -7.700  10.372  1.00  0.940          C  
ATOM   2134  CD  LYS A 132      -6.450  -9.240  10.182  1.00  0.940          C  
ATOM   2135  CE  LYS A 132      -6.393  -9.562   8.707  1.00  0.940          C  
ATOM   2136  NZ  LYS A 132      -6.532 -10.993   8.363  1.00  0.940          N  
ATOM   2137  H   LYS A 132      -5.988  -5.210   8.681  1.00  0.770          H  
ATOM   2138  HA  LYS A 132      -5.393  -5.430  11.433  1.00  0.820          H  
ATOM   2139 1HB  LYS A 132      -4.792  -7.238   9.105  1.00  1.120          H  
ATOM   2140 2HB  LYS A 132      -4.341  -7.686  10.741  1.00  1.120          H  
ATOM   2141 1HG  LYS A 132      -6.796  -7.455  11.376  1.00  1.120          H  
ATOM   2142 2HG  LYS A 132      -7.117  -7.256   9.655  1.00  1.120          H  
ATOM   2143 1HD  LYS A 132      -5.580  -9.670  10.674  1.00  1.120          H  
ATOM   2144 2HD  LYS A 132      -7.340  -9.673  10.620  1.00  1.120          H  
ATOM   2145 1HE  LYS A 132      -7.184  -9.007   8.207  1.00  1.120          H  
ATOM   2146 2HE  LYS A 132      -5.436  -9.240   8.332  1.00  1.120          H  
ATOM   2147 1HZ  LYS A 132      -6.468 -11.020   7.315  1.00  1.120          H  
ATOM   2148 2HZ  LYS A 132      -5.788 -11.531   8.776  1.00  1.120          H  
ATOM   2149 3HZ  LYS A 132      -7.418 -11.364   8.659  1.00  1.120          H  
ATOM   2150  N   ASN A 133      -2.719  -4.788   9.724  1.00  0.670          N  
ATOM   2151  CA  ASN A 133      -1.287  -4.583   9.856  1.00  0.710          C  
ATOM   2152  C   ASN A 133      -0.915  -3.148  10.231  1.00  0.670          C  
ATOM   2153  O   ASN A 133       0.261  -2.777  10.241  1.00  0.730          O  
ATOM   2154  CB  ASN A 133      -0.613  -5.050   8.588  1.00  0.980          C  
ATOM   2155  CG  ASN A 133      -0.620  -6.559   8.475  1.00  0.980          C  
ATOM   2156  OD1 ASN A 133       0.229  -7.204   9.106  1.00  0.980          O  
ATOM   2157  ND2 ASN A 133      -1.532  -7.154   7.735  1.00  0.980          N  
ATOM   2158  H   ASN A 133      -3.204  -4.415   8.900  1.00  0.800          H  
ATOM   2159  HA  ASN A 133      -0.925  -5.213  10.664  1.00  0.850          H  
ATOM   2160 1HB  ASN A 133      -1.120  -4.623   7.721  1.00  1.170          H  
ATOM   2161 2HB  ASN A 133       0.415  -4.713   8.583  1.00  1.170          H  
ATOM   2162 1HD2 ASN A 133      -1.536  -8.150   7.671  1.00  1.170          H  
ATOM   2163 2HD2 ASN A 133      -2.256  -6.642   7.234  1.00  1.170          H  
ATOM   2164  N   ASN A 134      -1.918  -2.352  10.589  1.00  0.640          N  
ATOM   2165  CA  ASN A 134      -1.712  -0.980  11.023  1.00  0.710          C  
ATOM   2166  C   ASN A 134      -0.998  -1.003  12.375  1.00  0.610          C  
ATOM   2167  O   ASN A 134      -1.198  -1.936  13.154  1.00  0.600          O  
ATOM   2168  CB  ASN A 134      -3.033  -0.251  11.067  1.00  0.970          C  
ATOM   2169  CG  ASN A 134      -2.867   1.209  11.164  1.00  0.970          C  
ATOM   2170  OD1 ASN A 134      -2.907   1.817  12.229  1.00  0.970          O  
ATOM   2171  ND2 ASN A 134      -2.646   1.799  10.039  1.00  0.970          N  
ATOM   2172  H   ASN A 134      -2.882  -2.705  10.566  1.00  0.770          H  
ATOM   2173  HA  ASN A 134      -1.058  -0.478  10.310  1.00  0.850          H  
ATOM   2174 1HB  ASN A 134      -3.596  -0.492  10.168  1.00  1.160          H  
ATOM   2175 2HB  ASN A 134      -3.619  -0.609  11.909  1.00  1.160          H  
ATOM   2176 1HD2 ASN A 134      -2.498   2.784  10.024  1.00  1.160          H  
ATOM   2177 2HD2 ASN A 134      -2.597   1.261   9.194  1.00  1.160          H  
ATOM   2178  N   VAL A 135      -0.152  -0.008  12.656  1.00  0.580          N  
ATOM   2179  CA  VAL A 135       0.577   0.043  13.915  1.00  0.550          C  
ATOM   2180  C   VAL A 135       0.019   1.064  14.896  1.00  0.560          C  
ATOM   2181  O   VAL A 135      -0.074   0.791  16.092  1.00  0.630          O  
ATOM   2182  CB  VAL A 135       2.054   0.357  13.623  1.00  0.780          C  
ATOM   2183  CG1 VAL A 135       2.872   0.518  14.908  1.00  0.780          C  
ATOM   2184  CG2 VAL A 135       2.617  -0.778  12.735  1.00  0.780          C  
ATOM   2185  H   VAL A 135       0.002   0.769  12.012  1.00  0.700          H  
ATOM   2186  HA  VAL A 135       0.517  -0.941  14.380  1.00  0.660          H  
ATOM   2187  HB  VAL A 135       2.103   1.299  13.115  1.00  0.940          H  
ATOM   2188 1HG1 VAL A 135       3.907   0.750  14.654  1.00  0.940          H  
ATOM   2189 2HG1 VAL A 135       2.472   1.325  15.520  1.00  0.940          H  
ATOM   2190 3HG1 VAL A 135       2.839  -0.412  15.476  1.00  0.940          H  
ATOM   2191 1HG2 VAL A 135       3.654  -0.601  12.481  1.00  0.940          H  
ATOM   2192 2HG2 VAL A 135       2.545  -1.720  13.277  1.00  0.940          H  
ATOM   2193 3HG2 VAL A 135       2.040  -0.865  11.814  1.00  0.940          H  
ATOM   2194  N   LEU A 136      -0.245   2.272  14.413  1.00  0.540          N  
ATOM   2195  CA  LEU A 136      -0.716   3.347  15.268  1.00  0.560          C  
ATOM   2196  C   LEU A 136      -1.861   4.110  14.600  1.00  0.560          C  
ATOM   2197  O   LEU A 136      -1.734   4.589  13.463  1.00  0.570          O  
ATOM   2198  CB  LEU A 136       0.491   4.253  15.574  1.00  0.780          C  
ATOM   2199  CG  LEU A 136       0.330   5.411  16.569  1.00  0.780          C  
ATOM   2200  CD1 LEU A 136       1.664   5.653  17.261  1.00  0.780          C  
ATOM   2201  CD2 LEU A 136      -0.067   6.665  15.833  1.00  0.780          C  
ATOM   2202  H   LEU A 136      -0.113   2.453  13.418  1.00  0.650          H  
ATOM   2203  HA  LEU A 136      -1.092   2.916  16.197  1.00  0.670          H  
ATOM   2204 1HB  LEU A 136       1.298   3.623  15.939  1.00  0.930          H  
ATOM   2205 2HB  LEU A 136       0.807   4.683  14.636  1.00  0.930          H  
ATOM   2206  HG  LEU A 136      -0.420   5.161  17.321  1.00  0.930          H  
ATOM   2207 1HD1 LEU A 136       1.565   6.476  17.969  1.00  0.930          H  
ATOM   2208 2HD1 LEU A 136       1.968   4.752  17.796  1.00  0.930          H  
ATOM   2209 3HD1 LEU A 136       2.417   5.905  16.526  1.00  0.930          H  
ATOM   2210 1HD2 LEU A 136      -0.148   7.471  16.551  1.00  0.930          H  
ATOM   2211 2HD2 LEU A 136       0.690   6.916  15.090  1.00  0.930          H  
ATOM   2212 3HD2 LEU A 136      -1.011   6.532  15.347  1.00  0.930          H  
ATOM   2213  N   PHE A 137      -2.980   4.251  15.304  1.00  0.680          N  
ATOM   2214  CA  PHE A 137      -4.111   4.957  14.723  1.00  0.690          C  
ATOM   2215  C   PHE A 137      -4.209   6.356  15.317  1.00  0.690          C  
ATOM   2216  O   PHE A 137      -4.083   6.528  16.531  1.00  0.830          O  
ATOM   2217  CB  PHE A 137      -5.381   4.122  14.940  1.00  0.960          C  
ATOM   2218  CG  PHE A 137      -6.619   4.705  14.378  1.00  0.960          C  
ATOM   2219  CD1 PHE A 137      -6.747   4.831  13.015  1.00  0.960          C  
ATOM   2220  CD2 PHE A 137      -7.681   5.084  15.185  1.00  0.960          C  
ATOM   2221  CE1 PHE A 137      -7.869   5.342  12.468  1.00  0.960          C  
ATOM   2222  CE2 PHE A 137      -8.828   5.591  14.618  1.00  0.960          C  
ATOM   2223  CZ  PHE A 137      -8.911   5.724  13.257  1.00  0.960          C  
ATOM   2224  H   PHE A 137      -3.084   3.862  16.253  1.00  0.820          H  
ATOM   2225  HA  PHE A 137      -3.953   5.061  13.649  1.00  0.830          H  
ATOM   2226 1HB  PHE A 137      -5.237   3.140  14.493  1.00  1.150          H  
ATOM   2227 2HB  PHE A 137      -5.528   3.971  16.013  1.00  1.150          H  
ATOM   2228  HD1 PHE A 137      -5.923   4.526  12.363  1.00  1.150          H  
ATOM   2229  HD2 PHE A 137      -7.601   4.975  16.272  1.00  1.150          H  
ATOM   2230  HE1 PHE A 137      -7.933   5.431  11.411  1.00  1.150          H  
ATOM   2231  HE2 PHE A 137      -9.669   5.885  15.243  1.00  1.150          H  
ATOM   2232  HZ  PHE A 137      -9.813   6.125  12.800  1.00  1.150          H  
ATOM   2233  N   LEU A 138      -4.419   7.371  14.485  1.00  0.630          N  
ATOM   2234  CA  LEU A 138      -4.515   8.708  15.045  1.00  0.690          C  
ATOM   2235  C   LEU A 138      -5.970   9.067  15.106  1.00  0.620          C  
ATOM   2236  O   LEU A 138      -6.743   8.656  14.247  1.00  0.620          O  
ATOM   2237  CB  LEU A 138      -3.793   9.768  14.178  1.00  0.940          C  
ATOM   2238  CG  LEU A 138      -2.227   9.778  14.084  1.00  0.940          C  
ATOM   2239  CD1 LEU A 138      -1.628   9.785  15.474  1.00  0.940          C  
ATOM   2240  CD2 LEU A 138      -1.719   8.591  13.228  1.00  0.940          C  
ATOM   2241  H   LEU A 138      -4.498   7.214  13.473  1.00  0.760          H  
ATOM   2242  HA  LEU A 138      -4.130   8.718  16.059  1.00  0.830          H  
ATOM   2243 1HB  LEU A 138      -4.152   9.672  13.194  1.00  1.130          H  
ATOM   2244 2HB  LEU A 138      -4.097  10.749  14.540  1.00  1.130          H  
ATOM   2245  HG  LEU A 138      -1.915  10.704  13.600  1.00  1.130          H  
ATOM   2246 1HD1 LEU A 138      -0.541   9.830  15.400  1.00  1.130          H  
ATOM   2247 2HD1 LEU A 138      -1.989  10.654  16.024  1.00  1.130          H  
ATOM   2248 3HD1 LEU A 138      -1.912   8.884  16.001  1.00  1.130          H  
ATOM   2249 1HD2 LEU A 138      -0.645   8.657  13.174  1.00  1.130          H  
ATOM   2250 2HD2 LEU A 138      -1.987   7.647  13.660  1.00  1.130          H  
ATOM   2251 3HD2 LEU A 138      -2.140   8.649  12.227  1.00  1.130          H  
ATOM   2252  N   THR A 139      -6.344   9.855  16.108  1.00  0.670          N  
ATOM   2253  CA  THR A 139      -7.728  10.249  16.262  1.00  0.720          C  
ATOM   2254  C   THR A 139      -7.923  11.739  16.464  1.00  0.800          C  
ATOM   2255  O   THR A 139      -6.968  12.482  16.699  1.00  0.910          O  
ATOM   2256  CB  THR A 139      -8.374   9.494  17.438  1.00  0.990          C  
ATOM   2257  OG1 THR A 139      -7.742   9.878  18.666  1.00  0.990          O  
ATOM   2258  CG2 THR A 139      -8.223   7.999  17.225  1.00  0.990          C  
ATOM   2259  H   THR A 139      -5.668  10.166  16.792  1.00  0.800          H  
ATOM   2260  HA  THR A 139      -8.240   9.971  15.357  1.00  0.860          H  
ATOM   2261  HB  THR A 139      -9.426   9.742  17.494  1.00  1.190          H  
ATOM   2262  HG1 THR A 139      -8.275   9.573  19.414  1.00  1.190          H  
ATOM   2263 1HG2 THR A 139      -8.679   7.471  18.033  1.00  1.190          H  
ATOM   2264 2HG2 THR A 139      -8.713   7.748  16.303  1.00  1.190          H  
ATOM   2265 3HG2 THR A 139      -7.178   7.716  17.173  1.00  1.190          H  
ATOM   2266  N   THR A 140      -9.189  12.162  16.378  1.00  0.850          N  
ATOM   2267  CA  THR A 140      -9.602  13.540  16.590  1.00  1.000          C  
ATOM   2268  C   THR A 140     -10.498  13.655  17.829  1.00  1.040          C  
ATOM   2269  O   THR A 140     -10.772  14.754  18.317  1.00  1.190          O  
ATOM   2270  CB  THR A 140     -10.402  14.045  15.369  1.00  1.340          C  
ATOM   2271  OG1 THR A 140     -11.621  13.278  15.246  1.00  1.340          O  
ATOM   2272  CG2 THR A 140      -9.571  13.839  14.096  1.00  1.340          C  
ATOM   2273  H   THR A 140      -9.906  11.496  16.140  1.00  1.020          H  
ATOM   2274  HA  THR A 140      -8.719  14.160  16.740  1.00  1.200          H  
ATOM   2275  HB  THR A 140     -10.642  15.100  15.491  1.00  1.610          H  
ATOM   2276  HG1 THR A 140     -12.248  13.569  15.922  1.00  1.610          H  
ATOM   2277 1HG2 THR A 140     -10.139  14.188  13.236  1.00  1.610          H  
ATOM   2278 2HG2 THR A 140      -8.646  14.407  14.178  1.00  1.610          H  
ATOM   2279 3HG2 THR A 140      -9.337  12.787  13.965  1.00  1.610          H  
ATOM   2280  N   SER A 141     -10.996  12.509  18.297  1.00  1.000          N  
ATOM   2281  CA  SER A 141     -11.924  12.407  19.418  1.00  1.130          C  
ATOM   2282  C   SER A 141     -11.960  10.976  19.924  1.00  1.110          C  
ATOM   2283  O   SER A 141     -11.591  10.051  19.185  1.00  0.950          O  
ATOM   2284  CB  SER A 141     -13.327  12.799  18.994  1.00  1.530          C  
ATOM   2285  OG  SER A 141     -13.890  11.837  18.120  1.00  1.530          O  
ATOM   2286  H   SER A 141     -10.708  11.656  17.858  1.00  1.200          H  
ATOM   2287  HA  SER A 141     -11.584  13.058  20.228  1.00  1.360          H  
ATOM   2288 1HB  SER A 141     -13.957  12.903  19.876  1.00  1.840          H  
ATOM   2289 2HB  SER A 141     -13.298  13.768  18.501  1.00  1.840          H  
ATOM   2290  HG  SER A 141     -14.703  12.248  17.793  1.00  1.840          H  
ATOM   2291  N   GLN A 142     -12.506  10.789  21.127  1.00  1.330          N  
ATOM   2292  CA  GLN A 142     -12.718   9.462  21.696  1.00  1.400          C  
ATOM   2293  C   GLN A 142     -13.731   8.669  20.876  1.00  1.320          C  
ATOM   2294  O   GLN A 142     -13.619   7.446  20.754  1.00  1.240          O  
ATOM   2295  CB  GLN A 142     -13.196   9.586  23.143  1.00  1.930          C  
ATOM   2296  CG  GLN A 142     -12.149  10.181  24.083  1.00  1.930          C  
ATOM   2297  CD  GLN A 142     -12.096  11.703  24.008  1.00  1.930          C  
ATOM   2298  OE1 GLN A 142     -12.838  12.325  23.226  1.00  1.930          O  
ATOM   2299  NE2 GLN A 142     -11.226  12.306  24.797  1.00  1.930          N  
ATOM   2300  H   GLN A 142     -12.772  11.609  21.674  1.00  1.600          H  
ATOM   2301  HA  GLN A 142     -11.773   8.920  21.680  1.00  1.680          H  
ATOM   2302 1HB  GLN A 142     -14.093  10.203  23.184  1.00  2.320          H  
ATOM   2303 2HB  GLN A 142     -13.462   8.598  23.519  1.00  2.320          H  
ATOM   2304 1HG  GLN A 142     -12.390   9.896  25.106  1.00  2.320          H  
ATOM   2305 2HG  GLN A 142     -11.168   9.792  23.807  1.00  2.320          H  
ATOM   2306 1HE2 GLN A 142     -11.146  13.305  24.787  1.00  2.320          H  
ATOM   2307 2HE2 GLN A 142     -10.645  11.768  25.408  1.00  2.320          H  
ATOM   2308  N   ALA A 143     -14.724   9.367  20.308  1.00  1.410          N  
ATOM   2309  CA  ALA A 143     -15.719   8.712  19.480  1.00  1.440          C  
ATOM   2310  C   ALA A 143     -15.050   8.053  18.291  1.00  1.190          C  
ATOM   2311  O   ALA A 143     -15.407   6.948  17.895  1.00  1.170          O  
ATOM   2312  CB  ALA A 143     -16.751   9.706  18.992  1.00  2.000          C  
ATOM   2313  H   ALA A 143     -14.785  10.361  20.478  1.00  1.690          H  
ATOM   2314  HA  ALA A 143     -16.207   7.936  20.074  1.00  1.730          H  
ATOM   2315 1HB  ALA A 143     -17.489   9.190  18.381  1.00  2.400          H  
ATOM   2316 2HB  ALA A 143     -17.242  10.167  19.846  1.00  2.400          H  
ATOM   2317 3HB  ALA A 143     -16.260  10.470  18.396  1.00  2.400          H  
ATOM   2318  N   MET A 144     -14.050   8.726  17.721  1.00  1.050          N  
ATOM   2319  CA  MET A 144     -13.347   8.171  16.578  1.00  0.940          C  
ATOM   2320  C   MET A 144     -12.620   6.916  16.937  1.00  0.770          C  
ATOM   2321  O   MET A 144     -12.683   5.921  16.209  1.00  0.800          O  
ATOM   2322  CB  MET A 144     -12.345   9.156  16.027  1.00  1.360          C  
ATOM   2323  CG  MET A 144     -11.604   8.667  14.804  1.00  1.360          C  
ATOM   2324  SD  MET A 144     -10.668   9.949  14.130  1.00  1.360          S  
ATOM   2325  CE  MET A 144      -9.684   9.137  12.915  1.00  1.360          C  
ATOM   2326  H   MET A 144     -13.792   9.643  18.083  1.00  1.260          H  
ATOM   2327  HA  MET A 144     -14.071   7.913  15.817  1.00  1.130          H  
ATOM   2328 1HB  MET A 144     -12.816  10.109  15.828  1.00  1.630          H  
ATOM   2329 2HB  MET A 144     -11.604   9.340  16.784  1.00  1.630          H  
ATOM   2330 1HG  MET A 144     -10.930   7.865  15.083  1.00  1.630          H  
ATOM   2331 2HG  MET A 144     -12.283   8.286  14.043  1.00  1.630          H  
ATOM   2332 1HE  MET A 144      -9.049   9.865  12.414  1.00  1.630          H  
ATOM   2333 2HE  MET A 144      -9.058   8.407  13.392  1.00  1.630          H  
ATOM   2334 3HE  MET A 144     -10.324   8.655  12.187  1.00  1.630          H  
ATOM   2335  N   GLU A 145     -11.907   6.962  18.059  1.00  0.750          N  
ATOM   2336  CA  GLU A 145     -11.137   5.815  18.492  1.00  0.780          C  
ATOM   2337  C   GLU A 145     -12.009   4.576  18.585  1.00  0.780          C  
ATOM   2338  O   GLU A 145     -11.756   3.576  17.907  1.00  0.790          O  
ATOM   2339  CB  GLU A 145     -10.512   6.098  19.862  1.00  1.080          C  
ATOM   2340  CG  GLU A 145      -9.647   4.988  20.430  1.00  1.080          C  
ATOM   2341  CD  GLU A 145      -9.027   5.367  21.752  1.00  1.080          C  
ATOM   2342  OE1 GLU A 145      -9.087   6.518  22.107  1.00  1.080          O  
ATOM   2343  OE2 GLU A 145      -8.506   4.509  22.413  1.00  1.080          O  
ATOM   2344  H   GLU A 145     -11.882   7.836  18.597  1.00  0.900          H  
ATOM   2345  HA  GLU A 145     -10.349   5.627  17.763  1.00  0.940          H  
ATOM   2346 1HB  GLU A 145      -9.936   7.016  19.831  1.00  1.300          H  
ATOM   2347 2HB  GLU A 145     -11.313   6.262  20.582  1.00  1.300          H  
ATOM   2348 1HG  GLU A 145     -10.263   4.102  20.582  1.00  1.300          H  
ATOM   2349 2HG  GLU A 145      -8.863   4.741  19.714  1.00  1.300          H  
ATOM   2350  N   ASP A 146     -13.120   4.683  19.322  1.00  0.890          N  
ATOM   2351  CA  ASP A 146     -13.973   3.512  19.486  1.00  0.960          C  
ATOM   2352  C   ASP A 146     -14.764   3.151  18.242  1.00  0.900          C  
ATOM   2353  O   ASP A 146     -14.846   1.975  17.884  1.00  0.890          O  
ATOM   2354  CB  ASP A 146     -14.960   3.731  20.630  1.00  1.320          C  
ATOM   2355  CG  ASP A 146     -14.325   3.682  22.014  1.00  1.320          C  
ATOM   2356  OD1 ASP A 146     -13.242   3.163  22.160  1.00  1.320          O  
ATOM   2357  OD2 ASP A 146     -14.938   4.188  22.919  1.00  1.320          O  
ATOM   2358  H   ASP A 146     -13.308   5.555  19.829  1.00  1.070          H  
ATOM   2359  HA  ASP A 146     -13.337   2.669  19.740  1.00  1.150          H  
ATOM   2360 1HB  ASP A 146     -15.436   4.706  20.505  1.00  1.580          H  
ATOM   2361 2HB  ASP A 146     -15.747   2.972  20.578  1.00  1.580          H  
ATOM   2362  N   HIS A 147     -15.295   4.132  17.518  1.00  0.940          N  
ATOM   2363  CA  HIS A 147     -16.118   3.824  16.358  1.00  1.060          C  
ATOM   2364  C   HIS A 147     -15.298   3.049  15.333  1.00  0.980          C  
ATOM   2365  O   HIS A 147     -15.686   1.954  14.902  1.00  1.070          O  
ATOM   2366  CB  HIS A 147     -16.668   5.136  15.755  1.00  1.440          C  
ATOM   2367  CG  HIS A 147     -17.606   4.988  14.581  1.00  1.440          C  
ATOM   2368  ND1 HIS A 147     -18.927   4.586  14.728  1.00  1.440          N  
ATOM   2369  CD2 HIS A 147     -17.426   5.202  13.254  1.00  1.440          C  
ATOM   2370  CE1 HIS A 147     -19.507   4.555  13.533  1.00  1.440          C  
ATOM   2371  NE2 HIS A 147     -18.625   4.926  12.633  1.00  1.440          N  
ATOM   2372  H   HIS A 147     -15.193   5.114  17.787  1.00  1.130          H  
ATOM   2373  HA  HIS A 147     -16.961   3.202  16.657  1.00  1.270          H  
ATOM   2374 1HB  HIS A 147     -17.199   5.685  16.533  1.00  1.720          H  
ATOM   2375 2HB  HIS A 147     -15.830   5.764  15.444  1.00  1.720          H  
ATOM   2376  HD2 HIS A 147     -16.505   5.533  12.776  1.00  1.720          H  
ATOM   2377  HE1 HIS A 147     -20.541   4.273  13.325  1.00  1.720          H  
ATOM   2378  HE2 HIS A 147     -18.813   4.990  11.618  1.00  1.720          H  
ATOM   2379  N   PHE A 148     -14.140   3.601  14.963  1.00  0.910          N  
ATOM   2380  CA  PHE A 148     -13.280   2.976  13.982  1.00  1.040          C  
ATOM   2381  C   PHE A 148     -12.788   1.603  14.425  1.00  0.950          C  
ATOM   2382  O   PHE A 148     -12.960   0.623  13.696  1.00  1.060          O  
ATOM   2383  CB  PHE A 148     -12.075   3.860  13.702  1.00  1.400          C  
ATOM   2384  CG  PHE A 148     -11.119   3.308  12.691  1.00  1.400          C  
ATOM   2385  CD1 PHE A 148     -11.347   3.482  11.323  1.00  1.400          C  
ATOM   2386  CD2 PHE A 148      -9.982   2.629  13.095  1.00  1.400          C  
ATOM   2387  CE1 PHE A 148     -10.457   2.998  10.410  1.00  1.400          C  
ATOM   2388  CE2 PHE A 148      -9.100   2.154  12.180  1.00  1.400          C  
ATOM   2389  CZ  PHE A 148      -9.335   2.338  10.844  1.00  1.400          C  
ATOM   2390  H   PHE A 148     -13.850   4.489  15.378  1.00  1.090          H  
ATOM   2391  HA  PHE A 148     -13.849   2.852  13.061  1.00  1.250          H  
ATOM   2392 1HB  PHE A 148     -12.412   4.836  13.361  1.00  1.680          H  
ATOM   2393 2HB  PHE A 148     -11.530   4.024  14.636  1.00  1.680          H  
ATOM   2394  HD1 PHE A 148     -12.237   4.015  10.983  1.00  1.680          H  
ATOM   2395  HD2 PHE A 148      -9.788   2.492  14.162  1.00  1.680          H  
ATOM   2396  HE1 PHE A 148     -10.638   3.140   9.340  1.00  1.680          H  
ATOM   2397  HE2 PHE A 148      -8.206   1.635  12.510  1.00  1.680          H  
ATOM   2398  HZ  PHE A 148      -8.633   1.956  10.139  1.00  1.680          H  
ATOM   2399  N   LEU A 149     -12.193   1.508  15.625  1.00  0.870          N  
ATOM   2400  CA  LEU A 149     -11.617   0.241  16.040  1.00  1.030          C  
ATOM   2401  C   LEU A 149     -12.671  -0.863  16.165  1.00  0.990          C  
ATOM   2402  O   LEU A 149     -12.394  -2.024  15.832  1.00  1.110          O  
ATOM   2403  CB  LEU A 149     -10.872   0.412  17.381  1.00  1.380          C  
ATOM   2404  CG  LEU A 149      -9.554   1.318  17.384  1.00  1.380          C  
ATOM   2405  CD1 LEU A 149      -9.080   1.488  18.830  1.00  1.380          C  
ATOM   2406  CD2 LEU A 149      -8.442   0.692  16.556  1.00  1.380          C  
ATOM   2407  H   LEU A 149     -12.090   2.320  16.241  1.00  1.040          H  
ATOM   2408  HA  LEU A 149     -10.911  -0.071  15.278  1.00  1.240          H  
ATOM   2409 1HB  LEU A 149     -11.573   0.852  18.097  1.00  1.650          H  
ATOM   2410 2HB  LEU A 149     -10.589  -0.582  17.742  1.00  1.650          H  
ATOM   2411  HG  LEU A 149      -9.794   2.304  16.980  1.00  1.650          H  
ATOM   2412 1HD1 LEU A 149      -8.185   2.125  18.858  1.00  1.650          H  
ATOM   2413 2HD1 LEU A 149      -9.870   1.953  19.422  1.00  1.650          H  
ATOM   2414 3HD1 LEU A 149      -8.837   0.517  19.243  1.00  1.650          H  
ATOM   2415 1HD2 LEU A 149      -7.558   1.332  16.591  1.00  1.650          H  
ATOM   2416 2HD2 LEU A 149      -8.207  -0.280  16.987  1.00  1.650          H  
ATOM   2417 3HD2 LEU A 149      -8.753   0.578  15.527  1.00  1.650          H  
ATOM   2418  N   GLU A 150     -13.889  -0.541  16.645  1.00  0.930          N  
ATOM   2419  CA  GLU A 150     -14.886  -1.598  16.752  1.00  1.040          C  
ATOM   2420  C   GLU A 150     -15.367  -2.064  15.377  1.00  0.990          C  
ATOM   2421  O   GLU A 150     -15.362  -3.269  15.110  1.00  1.100          O  
ATOM   2422  CB  GLU A 150     -16.082  -1.156  17.602  1.00  1.410          C  
ATOM   2423  CG  GLU A 150     -15.785  -0.995  19.097  1.00  1.410          C  
ATOM   2424  CD  GLU A 150     -16.985  -0.522  19.887  1.00  1.410          C  
ATOM   2425  OE1 GLU A 150     -17.996  -0.242  19.284  1.00  1.410          O  
ATOM   2426  OE2 GLU A 150     -16.889  -0.442  21.088  1.00  1.410          O  
ATOM   2427  H   GLU A 150     -14.123   0.407  16.961  1.00  1.120          H  
ATOM   2428  HA  GLU A 150     -14.423  -2.448  17.250  1.00  1.250          H  
ATOM   2429 1HB  GLU A 150     -16.443  -0.191  17.231  1.00  1.690          H  
ATOM   2430 2HB  GLU A 150     -16.894  -1.873  17.491  1.00  1.690          H  
ATOM   2431 1HG  GLU A 150     -15.455  -1.955  19.494  1.00  1.690          H  
ATOM   2432 2HG  GLU A 150     -14.968  -0.283  19.219  1.00  1.690          H  
ATOM   2433  N   ASP A 151     -15.681  -1.135  14.450  1.00  0.900          N  
ATOM   2434  CA  ASP A 151     -16.139  -1.569  13.121  1.00  0.960          C  
ATOM   2435  C   ASP A 151     -15.106  -2.407  12.421  1.00  0.910          C  
ATOM   2436  O   ASP A 151     -15.412  -3.428  11.801  1.00  1.050          O  
ATOM   2437  CB  ASP A 151     -16.421  -0.390  12.161  1.00  1.320          C  
ATOM   2438  CG  ASP A 151     -17.721   0.393  12.346  1.00  1.320          C  
ATOM   2439  OD1 ASP A 151     -18.610  -0.035  13.033  1.00  1.320          O  
ATOM   2440  OD2 ASP A 151     -17.860   1.396  11.688  1.00  1.320          O  
ATOM   2441  H   ASP A 151     -15.668  -0.137  14.693  1.00  1.080          H  
ATOM   2442  HA  ASP A 151     -17.044  -2.160  13.245  1.00  1.150          H  
ATOM   2443 1HB  ASP A 151     -15.599   0.333  12.279  1.00  1.580          H  
ATOM   2444 2HB  ASP A 151     -16.372  -0.744  11.131  1.00  1.580          H  
ATOM   2445  N   MET A 152     -13.854  -2.037  12.606  1.00  0.770          N  
ATOM   2446  CA  MET A 152     -12.765  -2.690  11.934  1.00  0.750          C  
ATOM   2447  C   MET A 152     -12.211  -3.902  12.608  1.00  0.790          C  
ATOM   2448  O   MET A 152     -11.252  -4.458  12.103  1.00  0.820          O  
ATOM   2449  CB  MET A 152     -11.611  -1.733  11.811  1.00  1.060          C  
ATOM   2450  CG  MET A 152     -11.795  -0.560  10.987  1.00  1.060          C  
ATOM   2451  SD  MET A 152     -12.020  -0.991   9.375  1.00  1.060          S  
ATOM   2452  CE  MET A 152     -13.674  -0.741   9.206  1.00  1.060          C  
ATOM   2453  H   MET A 152     -13.652  -1.205  13.173  1.00  0.920          H  
ATOM   2454  HA  MET A 152     -13.107  -3.011  10.954  1.00  0.900          H  
ATOM   2455 1HB  MET A 152     -11.325  -1.399  12.810  1.00  1.270          H  
ATOM   2456 2HB  MET A 152     -10.781  -2.260  11.371  1.00  1.270          H  
ATOM   2457 1HG  MET A 152     -12.653   0.013  11.318  1.00  1.270          H  
ATOM   2458 2HG  MET A 152     -10.922   0.060  11.058  1.00  1.270          H  
ATOM   2459 1HE  MET A 152     -13.945  -0.968   8.218  1.00  1.270          H  
ATOM   2460 2HE  MET A 152     -14.230  -1.364   9.874  1.00  1.270          H  
ATOM   2461 3HE  MET A 152     -13.894   0.290   9.420  1.00  1.270          H  
ATOM   2462  N   ALA A 153     -12.735  -4.321  13.751  1.00  0.840          N  
ATOM   2463  CA  ALA A 153     -12.142  -5.469  14.427  1.00  0.960          C  
ATOM   2464  C   ALA A 153     -10.620  -5.285  14.612  1.00  0.940          C  
ATOM   2465  O   ALA A 153      -9.822  -6.195  14.320  1.00  1.060          O  
ATOM   2466  CB  ALA A 153     -12.440  -6.750  13.655  1.00  1.300          C  
ATOM   2467  H   ALA A 153     -13.559  -3.856  14.151  1.00  1.010          H  
ATOM   2468  HA  ALA A 153     -12.591  -5.540  15.418  1.00  1.150          H  
ATOM   2469 1HB  ALA A 153     -12.022  -7.603  14.187  1.00  1.560          H  
ATOM   2470 2HB  ALA A 153     -13.519  -6.871  13.569  1.00  1.560          H  
ATOM   2471 3HB  ALA A 153     -12.015  -6.705  12.667  1.00  1.560          H  
ATOM   2472  N   ILE A 154     -10.220  -4.099  15.104  1.00  0.840          N  
ATOM   2473  CA  ILE A 154      -8.819  -3.772  15.364  1.00  0.870          C  
ATOM   2474  C   ILE A 154      -8.543  -3.669  16.850  1.00  0.970          C  
ATOM   2475  O   ILE A 154      -9.257  -2.997  17.589  1.00  1.070          O  
ATOM   2476  CB  ILE A 154      -8.377  -2.460  14.687  1.00  1.210          C  
ATOM   2477  CG1 ILE A 154      -8.465  -2.585  13.185  1.00  1.210          C  
ATOM   2478  CG2 ILE A 154      -6.952  -2.082  15.110  1.00  1.210          C  
ATOM   2479  CD1 ILE A 154      -8.327  -1.255  12.452  1.00  1.210          C  
ATOM   2480  H   ILE A 154     -10.941  -3.394  15.315  1.00  1.010          H  
ATOM   2481  HA  ILE A 154      -8.203  -4.575  14.964  1.00  1.040          H  
ATOM   2482  HB  ILE A 154      -9.066  -1.683  14.981  1.00  1.450          H  
ATOM   2483 1HG1 ILE A 154      -7.689  -3.262  12.831  1.00  1.450          H  
ATOM   2484 2HG1 ILE A 154      -9.405  -3.025  12.955  1.00  1.450          H  
ATOM   2485 1HG2 ILE A 154      -6.677  -1.158  14.656  1.00  1.450          H  
ATOM   2486 2HG2 ILE A 154      -6.881  -1.953  16.183  1.00  1.450          H  
ATOM   2487 3HG2 ILE A 154      -6.256  -2.860  14.799  1.00  1.450          H  
ATOM   2488 1HD1 ILE A 154      -8.429  -1.403  11.398  1.00  1.450          H  
ATOM   2489 2HD1 ILE A 154      -9.110  -0.594  12.794  1.00  1.450          H  
ATOM   2490 3HD1 ILE A 154      -7.369  -0.799  12.637  1.00  1.450          H  
ATOM   2491  N   SER A 155      -7.482  -4.330  17.279  1.00  1.080          N  
ATOM   2492  CA  SER A 155      -7.082  -4.327  18.673  1.00  1.250          C  
ATOM   2493  C   SER A 155      -6.986  -2.948  19.298  1.00  1.210          C  
ATOM   2494  O   SER A 155      -6.431  -2.008  18.715  1.00  1.050          O  
ATOM   2495  CB  SER A 155      -5.738  -4.978  18.850  1.00  1.680          C  
ATOM   2496  OG  SER A 155      -5.312  -4.817  20.177  1.00  1.680          O  
ATOM   2497  H   SER A 155      -6.956  -4.869  16.605  1.00  1.300          H  
ATOM   2498  HA  SER A 155      -7.825  -4.899  19.232  1.00  1.500          H  
ATOM   2499 1HB  SER A 155      -5.805  -6.037  18.609  1.00  2.020          H  
ATOM   2500 2HB  SER A 155      -5.014  -4.524  18.173  1.00  2.020          H  
ATOM   2501  HG  SER A 155      -4.452  -5.272  20.232  1.00  2.020          H  
ATOM   2502  N   LYS A 156      -7.456  -2.879  20.545  1.00  1.410          N  
ATOM   2503  CA  LYS A 156      -7.496  -1.690  21.400  1.00  1.480          C  
ATOM   2504  C   LYS A 156      -6.125  -1.067  21.634  1.00  1.440          C  
ATOM   2505  O   LYS A 156      -6.023   0.050  22.131  1.00  1.510          O  
ATOM   2506  CB  LYS A 156      -8.143  -2.035  22.744  1.00  2.040          C  
ATOM   2507  CG  LYS A 156      -7.322  -2.984  23.633  1.00  2.040          C  
ATOM   2508  CD  LYS A 156      -8.075  -3.328  24.921  1.00  2.040          C  
ATOM   2509  CE  LYS A 156      -7.255  -4.247  25.827  1.00  2.040          C  
ATOM   2510  NZ  LYS A 156      -8.001  -4.617  27.066  1.00  2.040          N  
ATOM   2511  H   LYS A 156      -7.859  -3.731  20.910  1.00  1.690          H  
ATOM   2512  HA  LYS A 156      -8.115  -0.943  20.905  1.00  1.780          H  
ATOM   2513 1HB  LYS A 156      -8.317  -1.117  23.307  1.00  2.450          H  
ATOM   2514 2HB  LYS A 156      -9.113  -2.498  22.567  1.00  2.450          H  
ATOM   2515 1HG  LYS A 156      -7.094  -3.900  23.087  1.00  2.450          H  
ATOM   2516 2HG  LYS A 156      -6.380  -2.504  23.904  1.00  2.450          H  
ATOM   2517 1HD  LYS A 156      -8.301  -2.408  25.460  1.00  2.450          H  
ATOM   2518 2HD  LYS A 156      -9.014  -3.823  24.673  1.00  2.450          H  
ATOM   2519 1HE  LYS A 156      -7.005  -5.155  25.281  1.00  2.450          H  
ATOM   2520 2HE  LYS A 156      -6.334  -3.738  26.109  1.00  2.450          H  
ATOM   2521 1HZ  LYS A 156      -7.427  -5.222  27.637  1.00  2.450          H  
ATOM   2522 2HZ  LYS A 156      -8.230  -3.782  27.588  1.00  2.450          H  
ATOM   2523 3HZ  LYS A 156      -8.853  -5.100  26.817  1.00  2.450          H  
ATOM   2524  N   GLU A 157      -5.077  -1.821  21.328  1.00  1.380          N  
ATOM   2525  CA  GLU A 157      -3.699  -1.383  21.459  1.00  1.340          C  
ATOM   2526  C   GLU A 157      -3.338  -0.226  20.509  1.00  1.270          C  
ATOM   2527  O   GLU A 157      -2.332   0.452  20.733  1.00  1.410          O  
ATOM   2528  CB  GLU A 157      -2.751  -2.559  21.222  1.00  1.890          C  
ATOM   2529  CG  GLU A 157      -2.787  -3.626  22.320  1.00  1.890          C  
ATOM   2530  CD  GLU A 157      -1.881  -4.797  22.037  1.00  1.890          C  
ATOM   2531  OE1 GLU A 157      -1.357  -4.866  20.951  1.00  1.890          O  
ATOM   2532  OE2 GLU A 157      -1.715  -5.620  22.905  1.00  1.890          O  
ATOM   2533  H   GLU A 157      -5.257  -2.748  20.945  1.00  1.660          H  
ATOM   2534  HA  GLU A 157      -3.556  -1.030  22.480  1.00  1.610          H  
ATOM   2535 1HB  GLU A 157      -3.005  -3.039  20.276  1.00  2.270          H  
ATOM   2536 2HB  GLU A 157      -1.727  -2.192  21.137  1.00  2.270          H  
ATOM   2537 1HG  GLU A 157      -2.489  -3.168  23.262  1.00  2.270          H  
ATOM   2538 2HG  GLU A 157      -3.812  -3.980  22.431  1.00  2.270          H  
ATOM   2539  N   LEU A 158      -4.111  -0.032  19.429  1.00  1.110          N  
ATOM   2540  CA  LEU A 158      -3.793   1.005  18.449  1.00  1.110          C  
ATOM   2541  C   LEU A 158      -4.412   2.357  18.747  1.00  1.160          C  
ATOM   2542  O   LEU A 158      -4.057   3.353  18.109  1.00  1.220          O  
ATOM   2543  OXT LEU A 158      -5.346   2.454  19.540  1.00  1.670          O  
ATOM   2544  CB  LEU A 158      -4.255   0.603  17.052  1.00  1.500          C  
ATOM   2545  CG  LEU A 158      -3.330  -0.293  16.267  1.00  1.500          C  
ATOM   2546  CD1 LEU A 158      -3.466  -1.762  16.706  1.00  1.500          C  
ATOM   2547  CD2 LEU A 158      -3.614  -0.082  14.813  1.00  1.500          C  
ATOM   2548  H   LEU A 158      -4.938  -0.625  19.289  1.00  1.330          H  
ATOM   2549  HA  LEU A 158      -2.709   1.126  18.432  1.00  1.330          H  
ATOM   2550 1HB  LEU A 158      -5.213   0.081  17.151  1.00  1.800          H  
ATOM   2551 2HB  LEU A 158      -4.421   1.504  16.470  1.00  1.800          H  
ATOM   2552  HG  LEU A 158      -2.312  -0.009  16.465  1.00  1.800          H  
ATOM   2553 1HD1 LEU A 158      -2.773  -2.369  16.121  1.00  1.800          H  
ATOM   2554 2HD1 LEU A 158      -3.225  -1.871  17.757  1.00  1.800          H  
ATOM   2555 3HD1 LEU A 158      -4.475  -2.105  16.541  1.00  1.800          H  
ATOM   2556 1HD2 LEU A 158      -2.951  -0.688  14.248  1.00  1.800          H  
ATOM   2557 2HD2 LEU A 158      -4.621  -0.352  14.585  1.00  1.800          H  
ATOM   2558 3HD2 LEU A 158      -3.454   0.967  14.565  1.00  1.800          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 -908.555 108.544 616.345 -56.7774 19.532 38.7107 317.981 -348.659 -1.57712 -9.15282 -264.902 -53.0485 -75.8914 -35.159 -27.5936 -12.4296 0 10.5133 14.2702 84.6836 165.295 -26.2454 32.0791 -29.8241 51.0526 203.515 -187.293
GLY:NtermProteinFull_1 -1.94088 0.42436 2.02106 -0.00208 0 0 1.23038 -1.0646 -0 -0 -1.0824 0.00468 0 0 -0.94095 0 0 0.09931 0 0 0 0 0 0.83697 0 0.46449 0.05033
PRO_2 -4.20127 0.49916 2.05953 -0.17757 0.00045 0.12311 0.39692 -1.01856 -0.00233 -0.00846 0.12718 0.09691 0 0 0 0 0 -0.07221 0.00334 1.04253 0 -0.9389 0 -2.4119 -0.41506 0.69549 -4.20166
VAL_3 -4.53888 0.44739 4.34574 -0.27648 0.15555 0.05732 2.29366 -2.21778 -0 -0 -1.51773 -0.24075 0 0 0 0 0 -0.02144 0.00167 0.25851 0 -0.67928 0 1.9342 -0.61414 0.45641 -0.15603
ASP_4 -3.39151 0.5964 4.95821 -0.19864 0.0667 0.63902 1.42116 -2.00863 -0.01184 -0.10927 -3.83404 -3.11038 0 0 0 0 0 -0.12532 0.29254 0 3.74798 -0.00239 0 -2.3716 -0.27575 0.53372 -3.18362
LYS_5 -4.90554 0.8322 5.851 -0.63409 0.13427 0.66211 2.52857 -2.46075 -0.0155 -0.05228 -4.42716 0.09701 0 0 0 0 0 -0.04737 0.26019 2.04533 0 -0.04232 0 -1.5107 -0.28781 0.53705 -1.43579
THR_6 -5.93972 0.18603 4.73772 -0.1715 0.10497 0.063 3.22428 -2.62836 -0.00035 -0.00264 -3.31318 0.31212 0 0 0 0 0 0.03388 0.00062 0.13935 0 -0.13377 2.31002 -1.0874 -0.16967 0.50132 -1.83329
TRP_7 -7.48231 0.75066 2.67707 -0.71831 0.08014 0.33254 2.30493 -2.00794 -0.02501 -0.15309 -3.02139 -0.30103 0 0 0 0 0 -0.03527 0.04698 0 1.98641 -0.00817 0 1.6906 0.20413 0.42977 -3.24929
LEU_8 -8.50526 1.16207 2.24736 -0.48635 0.11259 0.09256 2.41806 -2.32894 -0 -0 -2.74953 0.13237 0 0 0 0 0 0.05787 0.01577 0.86412 0 -0.10264 0 0.18072 0.16354 0.82341 -5.90228
PHE_9 -10.5436 1.70508 2.77322 -0.94623 0.16818 0.45389 2.5803 -2.8 -0 -0 -2.73934 -0.22858 0 0 0 0 0 0.02562 0.30739 0 2.43827 -0.59372 0 1.0402 -0.02919 0.95626 -5.43223
GLY_10 -3.52565 0.51302 2.86742 -0.00175 0 0 1.53131 -1.62491 -0.00554 -0.03559 -1.37207 -0.37655 0 0 0 0 0 -0.02132 0 0 0 -0.43246 0 0.83697 0.29726 0.35894 -0.99092
SER_11 -4.3076 0.91756 4.3238 -0.01816 0 0.02747 2.02549 -1.95423 -0.03469 -0.18816 -2.15289 -0.89455 0 0 -1.12196 0 0 0.54201 0.05225 0.57401 0 -0.22982 1.78291 -0.77834 1.04223 0.52045 0.12778
TYR_12 -3.10557 0.4584 2.95477 -0.91422 0.0428 0.33591 0.78432 -1.41322 -0.02754 -0.08965 0.26969 -0.21204 0 0 -0.26636 0 0 0.2825 0.38191 0 1.72398 -0.51052 3e-05 1.2797 0.94606 3.65485 6.5758
ALA_13 -3.73146 1.32106 2.31826 -0.01202 0 0 0.80043 -1.55451 -0.00834 -0.0671 0.88463 -0.15017 0 0 0 0 0 0.04647 0 0 0 0.26722 0 1.8394 1.51138 4.06218 7.52743
TRP_14 -8.0524 1.42974 2.12018 -1.10984 0.05754 0.44972 0.72805 -1.7088 -0.0251 -0.16206 0.2313 -0.69447 0 0 0 0 0 -0.0362 0.01255 0 3.26097 0.00517 0 1.6906 2.43163 1.11614 1.74472
GLN_15 -4.76825 0.53644 5.25321 -0.56919 0.14661 0.42039 2.39587 -2.24689 -0.044 -0.15245 -2.73563 -1.05923 0 0 -2.02145 0 0 0.09947 1.19663 0 1.88764 0.38368 0 -0.18838 1.58367 0.80579 0.92392
GLY_16 -2.85978 0.24719 3.29448 -0.00015 0 0 1.46218 -1.49302 -0 -0 -1.86715 -0.26855 0 0 -1.16585 0 0 -0.16624 0 0 0 -1.35133 0 0.83697 0.39497 0.67084 -2.26545
ASN_17 -4.78592 1.05332 4.01186 -0.18423 0.06458 0.2889 1.99717 -2.11789 -0.00138 -0.0077 -0.93721 -0.25953 0 0 0 0 0 0.18554 0.02236 0 1.62595 0.30984 0 -0.93687 5.63037 1.42533 7.38448
PRO_18 -7.35147 0.77096 4.75284 -0.06809 0 0.04266 2.0427 -2.02061 -0.01279 -0.10088 -1.63916 0.64037 0 0 0 0 0 0.21276 0.00065 0.20154 0 -0.30939 0 -2.4119 5.70594 1.64416 2.10028
LYS_19 -9.13477 1.4984 8.06126 -0.62674 0.14964 0.30495 2.47616 -3.72903 -0.02877 -0.12399 -2.13181 0.19359 0 0 0 0 0 0.02801 0.82004 2.37093 0 0.20865 0 -1.5107 0.96257 0.73904 0.52743
ALA_20 -5.11435 0.38992 4.23456 -0.02272 0 0 2.33915 -2.49128 -0 -0 -1.81471 -0.36408 0 0 0 0 0 -0.07017 0 0 0 -0.39823 0 1.8394 0.66906 0.51721 -0.28623
LEU_21 -6.9843 0.67785 4.72458 -0.4681 0.22539 0.11021 2.66924 -2.71117 -0 -0 -2.70296 0.22027 0 0 0 0 0 0.3894 0.03929 0.40115 0 -0.2602 0 0.18072 -0.39359 0.34175 -3.54046
PHE_22 -11.6382 1.70822 4.1418 -1.01377 0.07988 0.3548 3.46803 -3.28515 -0.00138 -0.0077 -2.62636 -0.08081 0 0 0 0 0 -0.00443 0.67665 0 1.79727 -0.47557 0 1.0402 -0.10966 0.43998 -5.53615
LEU_23 -6.64394 0.5652 4.19857 -0.47887 0.21622 0.10367 2.35842 -2.58551 -0 -0 -1.86967 0.24633 0 0 0 0 0 0.00242 0.15506 0.38574 0 -0.26105 0 0.18072 -0.1165 0.47427 -3.06891
TYR_24 -5.52921 0.41665 4.90908 -0.54951 0.16039 0.26162 2.63079 -2.73589 -0 -0 -2.08962 -0.29442 0 0 0 0 0 0.01077 0.0225 0 2.9466 0.11952 0.00241 1.2797 -0.25582 0.42575 1.73131
MET_25 -8.4445 1.11431 4.51111 -0.2733 0.00937 0.06335 2.55318 -2.68324 -0 -0 -2.30381 -0.03966 0 0 0 0 0 0.06692 0.05154 1.76912 0 0.0647 0 0.60916 0.03055 0.88459 -2.01661
LEU_26 -8.402 1.12672 4.14383 -0.72978 0.73009 0.19657 2.12256 -2.67205 -0.0177 -0.09692 -1.25021 0.28393 0 0 0 0 0 0.11827 0.10154 2.78143 0 -0.31515 0 0.18072 -0.02029 1.31259 -0.40585
VAL_27 -3.51742 0.31581 3.34134 -0.31786 0.24313 0.07392 1.52043 -1.79888 -0 -0 -0.71787 -0.2285 0 0 0 0 0 -0.05807 0.03685 0.29601 0 -0.02912 0 1.9342 -0.2443 0.71469 1.56437
ASN_28 -3.05796 0.21146 3.37281 -0.21609 0.03953 0.34306 1.49153 -1.69687 -0 -0 -1.45299 -0.53741 0 0 0 0 0 -0.0569 0.00346 0 2.25207 -0.62045 0 -0.93687 -0.4353 0.43329 -0.86362
CYS_29 -5.0569 0.47141 3.36254 -0.0401 0 0.01162 1.57705 -1.65307 -0.0177 -0.09692 -1.82108 -0.32395 0 0 0 0 0 0.00226 0.33385 0.21891 0 -0.07034 0 3.6196 -0.44372 0.62913 0.7026
LYS_30 -4.48366 0.39116 4.84047 -0.48571 0.15968 0.2793 1.91803 -2.09301 -0.01253 -0.05979 -1.8235 0.08623 0 0 -0.65824 0 0 0.0262 0.00702 1.70242 0 -0.02142 0 -1.5107 0.03674 0.38775 -1.31357
GLU_31 -1.9516 0.15717 2.09844 -0.5614 0.2268 1.52011 0.56064 -0.95946 -0 -0 -0.36237 -3.1102 0 0 0 0 0 -0.08397 0.00864 0 3.14601 -0.20224 0 -2.7348 -0.03697 0.2234 -2.0618
THR_32 -2.63626 0.324 2.60511 -0.12563 0.06592 0.07629 0.58043 -1.23488 -0 -0 -0.03154 -1.19299 0 0 0 0 0 -0.04631 1e-05 0.01655 0 -0.32855 2.27471 -1.0874 -0.41826 0.21836 -0.94044
HIS_33 -6.58495 0.45695 5.61957 -0.42988 0.11415 0.43538 2.69679 -2.59409 -0.01253 -0.05979 -2.17907 -0.29732 0 0 -0.65824 0 0 -0.01816 0.03131 0 2.98312 -0.08892 0 -0.45461 -0.21811 0.1933 -1.0651
GLU_34 -4.40815 0.18844 4.50214 -0.28525 0.05861 0.33026 2.55492 -1.91839 -0.0011 -0.00527 -2.65191 -0.25801 0 0 0 -0.56545 0 -0.00957 0.01914 0 3.26151 0.04589 0 -2.7348 0.15172 0.30158 -1.4237
CYS_35 -5.8102 0.75155 2.39321 -0.06973 0.00169 0.05255 1.88992 -1.37134 -0.01394 -0.05823 -2.1045 -0.46306 0 0 0 0 0 -0.04583 0.06453 0.27687 0 -0.03655 0 3.6196 0.62262 0.40755 0.10668
TRP_36 -11.3299 1.74638 4.87349 -0.97334 0.33323 0.43478 2.6305 -3.33424 -0.00441 -0.01295 -2.8514 -0.62972 0 0 0 0 0 -0.05633 0.22947 0 3.0459 0.04647 0 1.6906 0.87583 0.56551 -2.72013
TRP_37 -12.6659 2.38028 4.12662 -0.91868 0.20749 0.27128 2.9282 -3.67076 -0.02641 -0.12851 -2.93169 -0.66625 0 0 0 0 0 0.05822 0.73834 0 3.18649 -0.07383 0 1.6906 0.74201 1.06473 -3.68783
VAL_38 -6.32244 0.26071 1.70649 -0.36845 0.22258 0.09027 1.29078 -2.00942 -0.03261 -0.16229 -1.51237 -0.20082 0 0 0 0 0 0.09457 0.0065 1.08409 0 -0.74129 0 1.9342 0.16803 1.1127 -3.37877
ALA_39 -4.62258 0.56436 2.45042 -0.01797 0 0 1.88574 -1.98492 -0.00494 -0.01584 -1.04006 -0.36349 0 0 0 0 0 0.03262 0 0 0 -0.39233 0 1.8394 -0.13084 0.55152 -1.24893
ASP_40 -2.18945 0.06435 2.29381 -0.11333 0.00084 0.34086 0.61987 -1.12468 -0 -0 -1.7326 -0.47007 0 0 0 -0.41338 0 0.0176 0.15592 0 2.00965 -0.30954 0 -2.3716 -0.0286 0.34777 -2.90257
ASN_41 -4.71225 0.1931 4.71954 -0.31096 0.12604 0.54001 2.57796 -2.33344 -0 -0 -1.56566 -0.73306 0 0 -0.37857 0 0 -0.05778 0.08383 0 1.86762 -0.48288 0 -0.93687 -0.20086 0.36642 -1.23781
GLU_42 -5.27508 0.47939 4.92826 -0.36468 0.12218 0.46321 1.65521 -2.18591 -0 -0 -1.47681 -0.66539 0 0 0 0 0 -0.018 0.02248 0 3.42238 -0.27141 0 -2.7348 -0.40817 0.41698 -1.89016
GLU_43 -4.44217 0.25538 6.05663 -0.45272 0.07043 0.89817 2.51896 -2.54817 -0 -0 -3.51324 -0.44411 0 0 -0.37857 -0.82226 0 0.05502 0.00488 0 3.17939 -0.32595 0 -2.7348 -0.51384 0.28408 -2.85289
SER_44 -5.24845 0.32808 5.24266 -0.02333 0 0.02176 2.68237 -2.59337 -0.0009 -0.00501 -1.40353 -0.33889 0 0 0 0 0 0.05038 0.00275 0.51421 0 0.28627 0.60836 -0.77834 -0.26939 0.2077 -0.71667
MET_45 -11.3699 1.80927 5.34625 -0.26001 0.04116 0.09475 2.52413 -3.54883 -0 -0 -1.8986 -0.10141 0 0 0 0 0 -0.02084 0.20962 1.98853 0 0.07702 0 0.60916 0.0673 0.67209 -3.76027
LYS_46 -4.79919 0.23089 6.62468 -0.29597 0.02247 0.12582 2.38141 -2.64575 -0 -0 -3.49045 0.02245 0 0 0 -0.82226 0 -0.00666 0.14544 1.68197 0 -0.02806 0 -1.5107 -0.03079 0.68503 -1.70967
SER_47 -3.17748 0.24552 4.2568 -0.02542 0 0.06004 1.99472 -1.98994 -0 -0 -1.45078 -0.66463 0 0 0 0 0 0.03625 0.00011 0.54447 0 0.28232 0.60001 -0.77834 0.38167 0.29915 0.61447
ILE_48 -8.03154 1.28461 3.06949 -0.73098 0.51173 0.26634 2.92576 -2.57082 -0.01635 -0.08431 -2.91753 0.25606 0 0 0 0 0 0.01038 0.02976 0.86841 0 0.17169 0 0.73287 0.40155 0.51841 -3.30448
LYS_49 -5.12232 0.54318 3.87962 -0.47259 0.20109 0.31517 1.5334 -1.99345 -0.00392 -0.01762 -0.6288 -0.32979 0 0 0 0 0 -0.06424 0.0364 1.89942 0 -0.06066 0 -1.5107 -0.13691 0.57688 -1.35584
LYS_50 -2.18879 0.24456 2.93505 -0.32893 0.05396 0.19035 1.04639 -1.26501 -0 -0 -1.07708 -0.21751 0 0 0 0 0 -0.0713 0.00706 1.75812 0 -0.07171 0 -1.5107 -0.269 0.32638 -0.43815
SER_51 -4.10208 0.24859 4.91769 -0.04144 0 0.07361 2.85296 -2.30409 -0.01903 -0.1193 -2.61739 -0.16776 0 0 0 0 0 -0.01009 0.02112 0.24553 0 -0.34965 1.76782 -0.77834 -0.56214 0.3856 -0.55841
THR_52 -3.14961 0.30964 1.86956 -0.10071 0.0656 0.03943 0.95331 -0.98313 -0 -0 -0.30829 -0.37076 0 0 0 0 0 0.08963 0.02459 0.06051 0 0.30764 2.33331 -1.0874 5.24621 0.45061 5.75015
GLY_53 -2.75321 0.3581 2.635 -0.00011 0 0 1.14656 -1.34854 -0.0006 -0.01205 -1.00032 -0.29451 0 0 0 0 0 -0.07176 0 0 0 0.33636 0 0.83697 6.77178 0.25316 6.85683
LEU_54 -8.01594 0.99805 2.39495 -0.5238 0.14785 0.11731 1.16853 -2.19697 -0.00569 -0.04761 -0.87842 0.17715 0 0 0 0 0 0.00897 0.51168 1.72056 0 -0.08748 0 0.18072 0.91918 0.49901 -2.91193
LYS_55 -4.31867 0.24415 4.0152 -0.51301 0.17126 0.33172 1.67239 -1.73212 -0 -0 -0.45727 0.03479 0 0 0 0 0 -0.03523 0.01681 1.85935 0 -0.08885 0 -1.5107 -0.13625 0.5842 0.13779
ASN_56 -5.34628 0.63416 4.05452 -0.16359 0.00461 0.23248 2.22231 -2.26071 -0.01943 -0.12824 -2.22552 -0.717 0 0 0 -0.56545 0 4e-05 0.15731 0 2.19186 0.49664 0 -0.93687 0.39425 0.49297 -1.48194
ILE_57 -5.81119 0.66719 1.09155 -0.56933 0.57184 0.18927 0.49408 -1.15635 -0.01943 -0.12824 -0.61146 -0.42229 0 0 0 0 0 0.27826 0.15806 1.09775 0 -0.21773 0 0.73287 0.15937 0.74154 -2.75423
THR_58 -6.7066 0.69559 3.92019 -0.20628 0.2089 0.07635 2.7895 -2.45039 -0 -0 -2.2112 -1.24987 0 0 0 0 0 0.01056 0.00676 0.183 0 0.13752 2.28587 -1.0874 0.41087 0.70508 -2.48154
PHE_59 -7.13184 0.95259 3.47617 -0.59946 0.05193 0.28728 2.57863 -2.39349 -0.04621 -0.26653 -3.78727 0.19756 0 0 0 0 0 -0.0034 0.00609 0 2.00698 -0.39011 0 1.0402 0.34903 0.49939 -3.17248
THR_60 -4.23815 0.3732 3.65836 -0.15596 0.05502 0.05868 1.19954 -1.93575 -0 -0 -1.83807 -0.2884 0 0 0 -0.41338 0 -0.11072 0.09007 0.05399 0 0.04179 2.39665 -1.0874 -0.24506 0.56428 -1.82131
ASP_61 -3.82442 0.21991 3.61918 -0.12337 0.04087 0.39707 1.00832 -1.72704 -0.02123 -0.05831 -1.33722 -0.62377 0 0 0 0 0 0.0929 0.03211 0 2.22553 -0.15535 0 -2.3716 -0.02206 0.60628 -2.0222
SER_62 -5.92938 0.47196 7.51665 -0.0411 0 0.07409 4.32409 -3.46512 -0.0207 -0.17356 -4.58587 -0.14393 0 0 -0.66729 0 0 0.02898 0.00546 0.14559 0 -0.46806 1.72786 -0.77834 -0.1657 0.62366 -1.52072
GLU_63 -3.42274 0.16371 4.0585 -0.45898 0.2742 1.44976 1.40324 -1.81063 -0.02819 -0.16339 -0.96298 -3.04156 0 0 0 0 0 -0.0251 0.00764 0 4.00172 -0.25356 0 -2.7348 -0.57818 0.48604 -1.6353
LYS_64 -4.97848 0.44932 4.58627 -0.30202 0.02562 0.1325 1.90878 -2.19369 -0.04435 -0.31806 -0.68137 -0.05976 0 0 0 0 0 0.04317 0.00385 1.8075 0 -0.03313 0 -1.5107 -0.44623 0.22062 -1.39017
ALA_65 -6.96268 0.49682 4.12789 -0.02225 0 0 3.25432 -3.16517 -0.03121 -0.157 -1.52392 -0.36493 0 0 -0.66729 0 0 -0.01152 0 0 0 -0.23209 0 1.8394 -0.34171 0.23836 -3.52298
LYS_66 -6.38003 0.56028 6.43933 -0.44456 0.08249 0.23247 2.19333 -2.91703 -0.02693 -0.12234 -2.26734 0.06859 0 0 0 0 0 0.22502 0.06046 2.54873 0 -0.02757 0 -1.5107 -0.44874 0.42891 -1.30564
GLU_67 -4.38625 0.28241 5.03252 -0.2079 0.02125 0.27569 2.22777 -2.34946 -0.01617 -0.15468 -1.74807 -0.57177 0 0 -0.53026 0 0 0.04411 0.01557 0 3.00253 -0.26443 0 -2.7348 -0.52681 0.47733 -2.1114
LEU_68 -8.25138 0.74954 3.55894 -0.77642 0.38404 0.23467 2.40992 -2.60869 -0 -0 -2.431 0.33029 0 0 0 0 0 -0.01613 0.21364 2.64541 0 -0.28921 0 0.18072 -0.40047 0.56017 -3.50597
PHE_69 -10.6614 1.49794 3.25509 -0.47762 0.28113 0.18452 2.86476 -3.10058 -0.02122 -0.1322 -1.22292 -0.13007 0 0 0 0 0 0.5461 0.07545 0 3.48886 -0.36259 0 1.0402 5.61097 1.99277 4.72921
PRO_70 -6.12839 1.4028 3.04004 -0.12636 0.02065 0.07952 0.74365 -1.43505 -0 -0 -0.90015 0.53377 0 0 0 0 0 -0.01786 0.05761 0.09483 0 0.23519 0 -2.4119 6.02657 1.94642 3.16135
HIS_D_71 -6.43067 0.70645 5.40092 -0.40775 0.06632 0.50305 2.87487 -2.82695 -0 -0 -3.1872 -0.44109 0 0 -1.47121 0 0 0.40641 0.28803 0 2.15541 -0.7635 0 -0.45461 0.86935 0.92008 -1.79208
ALA_72 -4.80843 0.28299 2.04766 -0.02246 0 0 0.8757 -1.80482 -0.02045 -0.13409 -0.26827 -0.44623 0 0 0 0 0 -0.00773 0 0 0 -0.46551 0 1.8394 0.59681 0.7285 -1.60693
ASP_73 -5.41725 0.43903 7.12604 -0.21418 0.00049 0.6956 3.16739 -3.11293 -0.0396 -0.14551 -5.95188 0.00556 0 0 0 -0.62448 0 -0.04171 0.15757 0 3.58064 -0.01916 0 -2.3716 0.01181 0.40195 -2.35223
VAL_74 -7.74208 1.16427 1.99826 -0.2698 0.18798 0.05683 2.1827 -2.27333 -0.00365 -0.01289 -1.74318 -0.24476 0 0 0 0 0 0.07715 0.10595 0.34137 0 -0.69358 0 1.9342 -0.16185 0.50647 -4.58995
TYR_75 -10.1826 1.82484 3.15017 -0.79647 0.04583 0.1498 3.42358 -2.91891 -0.01895 -0.14441 -3.51801 -0.43728 0 0 0 -0.60183 0 -0.05008 0.01532 0 2.44903 -0.02467 0.00185 1.2797 -0.11205 0.57638 -5.88873
VAL_76 -6.47827 0.52386 2.45821 -0.29427 0.29547 0.07576 2.26827 -2.04776 -0.00365 -0.01289 -2.30556 -0.5146 0 0 0 0 0 0.02477 0.00403 0.2251 0 -0.48179 0 1.9342 0.07338 0.64917 -3.60655
THR_77 -6.85456 1.09087 5.35263 -0.10072 0.03714 0.05864 2.87775 -2.93733 -0.01895 -0.14441 -3.77107 -0.87377 0 0 0 -0.5893 0 0.17898 0.11854 0.17678 0 -0.36725 4.05468 -1.0874 -0.11044 0.88783 -2.02136
GLU_78 -6.00132 0.37751 5.98516 -0.42197 0.16715 0.58491 1.2161 -2.49145 -0.0062 -0.04223 -1.68545 -0.04466 0 0 0 0 0 0.01376 0.01754 0 4.68564 -0.04641 0 -2.7348 -0.12452 35.1417 34.5904
ASN_79 -6.01312 0.57232 5.40387 -0.26518 0.05449 0.43612 3.22708 -2.76977 -0 -0 -1.76937 -0.75168 0 0 -1.97452 -1.03446 0 4.4034 0.01207 0 3.66035 0.34557 0 -0.93687 0.19602 49.1995 51.9958
PHE_80 -10.426 2.08556 1.65914 -0.57511 0.11452 0.29087 1.71223 -2.30843 -0.00958 -0.03717 -1.65028 -0.00283 0 0 -0.85007 0 0 0.09476 0.01252 0 2.60496 0.03713 0 1.0402 0.21052 15.5243 9.52728
ARG_81 -4.80187 0.71412 4.11948 -0.65415 0.17859 0.28354 1.53266 -1.83705 -0.04 -0.24153 -0.02844 0.42285 0 0 -1.12445 0 0 0.05319 0.16918 2.69847 0 0.04624 0 -1.2888 0.15055 1.67846 2.03105
GLU_82 -2.98572 0.62776 2.69534 -0.25045 0.0829 0.41481 0.48215 -1.11508 -0.03042 -0.20436 -0.07427 -0.49581 0 0 0 0 0 -0.04926 0.01359 0 2.98398 0.25696 0 -2.7348 0.37271 1.21491 1.20493
SER_83 -5.49771 1.05243 4.61568 -0.03762 0 0.08474 2.94894 -2.23273 -0 -0 -2.36282 -0.35452 0 0 0 -1.19113 0 0.29123 0.00577 1.82866 0 0.18779 0.60279 -0.77834 0.06124 0.98004 0.20446
TYR_84 -10.2935 2.5231 2.409 -0.8836 0.34214 0.47685 2.14621 -2.39965 -0 -0 0.13358 -0.13537 0 0 0 0 0 3.39605 0.07692 0 1.92973 -0.05726 0.05352 1.2797 2.78495 3.89571 7.67813
PRO_85 -3.84413 0.99716 2.37394 -0.07321 0 0.04543 0.81464 -1.08315 -0 -0 -0.49482 0.61884 0 0 0 0 0 -0.03163 0.03153 0.5112 0 -0.33613 0 -2.4119 2.72106 3.65188 3.4907
VAL_86 -7.80066 1.92779 1.11165 -0.37767 0.48988 0.08811 1.81055 -1.88344 -0 -0 -0.37966 0.18034 0 0 0 0 0 -0.08453 0.00335 1.2322 0 0.07365 0 1.9342 -0.42528 0.69374 -1.40578
TYR_87 -5.80739 0.57946 2.12862 -0.63165 0.06197 0.29191 1.27067 -1.47087 -0.02122 -0.1322 0.71936 -0.00868 0 0 0 0 0 -0.06516 0.01638 0 2.86041 0.08967 2e-05 1.2797 -0.47597 0.52603 1.21108
MET_88 -7.64408 1.07817 1.7282 -0.35692 0.11708 0.12024 1.20669 -1.51045 -0.00371 -0.02373 0.04565 -0.48307 0 0 0 0 0 0.10294 0.73287 1.15608 0 0.238 0 0.60916 0.27695 0.28164 -2.32828
ASN_89 -4.7267 0.21616 5.00868 -0.33782 0.07641 0.57935 2.42978 -2.34796 -0 -0 -1.63823 -0.24475 0 0 -0.88966 0 0 0.03695 0.00265 0 1.73814 -0.2837 0 -0.93687 0.54825 0.33551 -0.43381
GLU_90 -2.42165 0.13855 2.72527 -0.54854 0.22408 1.50373 0.56954 -1.19927 -0 -0 -0.13832 -3.05213 0 0 0 0 0 -0.07603 0.00711 0 3.23004 -0.21716 0 -2.7348 -0.25679 0.38273 -1.86365
ASN_91 -3.52447 0.40916 3.56696 -0.19464 0.02703 0.31241 1.10228 -1.55119 -0.02045 -0.13409 -0.60514 -0.44664 0 0 -0.88966 0 0 -0.05404 0.0252 0 1.91875 -0.33427 0 -0.93687 -0.51834 0.31178 -1.53625
ILE_92 -6.97066 0.37579 3.72558 -0.46462 0.29618 0.10127 2.06332 -2.50894 -0 -0 -1.12719 -0.09833 0 0 0 0 0 -0.0814 0.03996 0.30402 0 -0.69683 0 0.73287 -0.46763 0.31238 -4.46423
LYS_93 -5.88719 0.54318 4.83948 -0.39114 0.05688 0.31108 3.0659 -2.49431 -0.04499 -0.16125 -5.7464 0.29051 0 0 0 -0.62448 0 -0.04951 0.29676 2.56878 0 0.06026 0 -1.5107 -0.23519 0.42218 -4.69014
VAL_94 -8.10241 0.99131 2.96666 -0.29882 0.33851 0.07426 3.2194 -2.62952 -0.00894 -0.0283 -2.06652 -0.3644 0 0 0 0 0 -0.03539 0.00657 0.17437 0 -0.53443 0 1.9342 -0.16644 0.43557 -4.09431
PHE_95 -8.12463 0.74165 1.63301 -0.50474 0.24718 0.23531 2.38101 -2.10199 -0.01198 -0.0418 -2.24959 -0.32714 0 0 0 0 0 -0.05756 0.02137 0 4.07151 -0.17 0 1.0402 -0.09166 0.6322 -2.67765
ASN_96 -8.3609 0.791 6.93607 -0.24228 0.03288 0.37545 4.18829 -3.82278 -0.03237 -0.18724 -2.75687 -0.7953 0 0 -0.763 0 0 -0.0125 0.42274 0 2.39152 0.12348 0 -0.93687 0.20826 0.71127 -1.72915
THR_97 -6.36727 0.63164 4.29709 -0.1299 0.10363 0.07562 2.34302 -2.35965 -0.00659 -0.02606 -2.16328 -1.00395 0 0 0 0 0 -0.04437 0.1007 0.05826 0 -0.26402 2.2584 -1.0874 -0.07976 0.58357 -3.08033
TRP_98 -10.1699 1.48115 3.83129 -0.89349 0.07963 0.02676 2.4047 -2.88781 -0.0062 -0.04223 -1.41492 -0.4225 0 0 -0.763 0 0 0.05837 0.02276 0 3.29803 0.48311 0 1.6906 5.31534 0.98787 3.07955
HIS_D_99 -4.62627 0.59286 3.76694 -0.44347 0.03108 0.5832 1.46841 -1.9666 -0.00955 -0.03021 -1.78277 -0.29862 0 0 0 -1.03446 0 0.03883 0.02311 0 1.59174 -0.6042 0 -0.45461 5.78885 0.88379 3.51806
GLY_100 -2.91472 0.52465 2.21209 -0.00027 0 0 0.92625 -1.27317 -0.02274 -0.08114 -1.43976 -0.21384 0 0 0 0 0 -0.06363 0 0 0 -1.49202 0 0.83697 0.19773 0.3481 -2.45549
VAL_101 -4.06465 0.70038 1.10867 -0.38009 0.28683 0.09531 0.3849 -1.03939 -0.01709 -0.10898 0.30567 -0.23602 0 0 0 0 0 -0.06432 0.01317 0.978 0 -0.80583 0 1.9342 -0.21961 0.45993 -0.66893
GLY_102 -1.67969 0.13589 1.25669 -0.00037 0 0 0.51021 -0.78979 -0.01319 -0.05093 0.72323 -0.18885 0 0 0 0 0 -0.12161 0 0 0 -0.76152 0 0.83697 -0.12498 0.30278 0.03487
LEU_103 -1.04395 0.0688 0.84553 -0.51543 0.25364 0.15303 0 -0.43796 -0 -0 0.15434 0.04378 0 0 0 0 0 -0.00817 0.04481 0.27738 0 0.02428 0 0.18072 -0.07626 0.10267 0.0672
LYS_104 -2.98108 0.10681 2.78161 -0.49164 0.11809 0.32837 1.06664 -1.35099 -0.00906 -0.05305 -0.45102 -0.017 0 0 -0.57002 0 0 0.01379 0.01153 2.26621 0 0.0251 0 -1.5107 -0.23074 0.14808 -0.79906
HIS_D_105 -5.31129 0.53856 3.41998 -0.36275 0.01571 0.36835 0.99722 -1.9461 -0.02793 -0.12291 -2.41043 -0.1487 0 0 0 -0.72103 0 -0.01684 0.21885 0 2.4809 -0.08027 0 -0.45461 -0.32005 0.26854 -3.61481
ILE_106 -7.09433 0.95663 3.80127 -0.60242 0.39641 0.11248 2.81468 -2.45589 -0.00965 -0.05931 -3.52435 0.33718 0 0 -0.67611 0 0 0.44111 0.01115 0.95738 0 -0.77937 0 0.73287 -0.52465 1.04346 -4.12146
GLU_107 -6.50272 0.6446 4.27956 -0.44971 0.07113 0.85914 1.75412 -2.35086 -0.01828 -0.0636 -1.06763 -0.84959 0 0 0 -0.44641 0 0.0724 0.02857 0 4.09812 0.13295 0 -2.7348 2.25323 1.39098 1.10118
LEU_108 -6.86469 0.79122 2.75798 -0.67583 0.42353 0.17361 2.23815 -2.0661 -0 -0 -1.62625 0.26597 0 0 0 0 0 -0.02675 0.02142 2.73649 0 -0.2768 0 0.18072 2.44991 0.8683 1.37087
ALA_109 -5.46328 0.88254 3.25657 -0.02537 0.00018 0 1.79509 -2.31019 -0 -0 -0.96191 -0.44183 0 0 0 0 0 -0.01711 0 0 0 -0.02505 0 1.8394 -0.36762 0.58917 -1.24943
LEU_110 -6.96015 0.94571 4.59349 -0.52293 0.22292 0.14273 2.22023 -2.72446 -0.00329 -0.03263 -1.41178 0.10926 0 0 0 0 0 -0.01795 0.01219 0.11994 0 -0.14252 0 0.18072 -0.59256 0.5405 -3.32056
GLY_111 -2.85372 0.54379 2.93419 -5e-05 0 0 1.18833 -1.61007 -0 -0 -0.45359 -0.44147 0 0 0 0 0 0.10857 0 0 0 0.2798 0 0.83697 -0.19893 0.36516 0.69897
MET_112 -3.60911 0.48801 2.79973 -0.21888 0.02423 0.08155 1.13436 -1.48775 -0 -0 -0.49228 -0.26577 0 0 0 0 0 0.04832 0.13661 2.46652 0 -0.17158 0 0.60916 -0.0835 0.22167 1.6813
ASN_113 -5.58971 0.64383 5.91198 -0.3238 0.12469 0.56854 3.72168 -2.90784 -0 -0 -2.9204 -0.71381 0 0 -0.95971 0 0 -0.07525 0.01005 0 1.89122 -0.53471 0 -0.93687 -0.27897 0.29362 -2.07544
SER_114 -3.09139 0.1294 3.53371 -0.02834 2e-05 0.04431 1.48173 -1.83698 -0 -0 -0.53225 -1.02074 0 0 0 0 0 -0.08505 0.00501 0.18111 0 -0.08124 0.60208 -0.77834 -0.46232 0.28999 -1.64929
VAL_115 -3.91677 0.3831 4.19194 -0.30299 0.1808 0.06847 2.08338 -2.1222 -0.00937 -0.114 -0.70343 -0.24309 0 0 -0.39884 0 0 0.01304 0.00066 0.16523 0 -0.40819 0 1.9342 -0.34851 0.32947 0.7829
LEU_116 -6.91486 0.50329 5.03655 -0.47413 0.18449 0.11013 2.71858 -2.80374 -0.00016 -0.00042 -1.61188 0.1682 0 0 -0.56087 0 0 -0.00986 0.01586 0.3593 0 -0.26854 0 0.18072 -0.14499 0.6146 -2.89774
ALA_117 -5.21552 0.50506 4.2294 -0.02006 0 0 2.60743 -2.69655 -0.00329 -0.03263 -2.25132 -0.33454 0 0 0 0 0 -0.01958 0 0 0 -0.18519 0 1.8394 -0.30671 0.78167 -1.10243
GLU_118 -2.96011 0.19394 4.10061 -0.21166 0.02133 0.28635 1.50561 -1.85327 -0.01874 -0.15001 -1.03258 -0.57205 0 0 0 0 0 -0.00217 0.06215 0 3.01502 -0.2825 0 -2.7348 -0.4742 0.5151 -0.59196
SER_119 -2.74354 0.19064 3.23439 -0.02372 0 0.02259 1.08895 -1.55852 -0.00027 -0.00135 -1.01943 -0.10149 0 0 0 0 0 -0.00378 0.00974 0.40696 0 0.35409 0.60077 -0.77834 -0.02504 0.3516 0.00426
ILE_120 -6.26139 0.77359 4.39481 -0.57098 0.28026 0.18094 3.14056 -2.45227 -0 -0 -2.83236 -0.19998 0 0 0 0 0 -0.03221 0.01483 0.38853 0 0.16717 0 0.73287 0.45978 0.95329 -0.86258
VAL_121 -5.63704 0.76148 3.82883 -0.37763 0.32873 0.09476 2.85035 -2.4283 -0.00016 -0.00042 -2.30755 -0.27787 0 0 0 0 0 -0.12473 0.00232 0.65733 0 0.38509 0 1.9342 0.05487 0.94957 0.69381
ARG_122 -4.26227 0.51886 4.72383 -0.64048 0.11653 0.42867 1.54549 -2.285 -0.00964 -0.03735 -1.33164 0.25212 0 0 0 0 0 -0.04764 0.22044 1.93413 0 -0.17133 0 -1.2888 -0.37258 0.35843 -0.34821
LYS_123 -5.79036 0.33751 6.2344 -0.3988 0.04158 0.20763 2.65224 -2.82838 -0 -0 -1.87778 -0.12477 0 0 0 0 0 -0.03382 0.00939 2.28518 0 -0.05667 0 -1.5107 -0.3354 0.31018 -0.87858
TYR_124 -11.3191 0.75397 5.89869 -0.56726 0.20504 0.28177 3.71629 -3.9151 -0 -0 -1.69849 -0.37657 0 0 0 0 0 0.00785 0.37422 0 3.23933 -0.01588 0.00308 1.2797 -0.18177 0.38237 -1.93187
VAL_125 -4.96843 0.35658 5.03053 -0.31605 0.22266 0.07273 2.63025 -2.65175 -0 -0 -1.80928 -0.1796 0 0 0 0 0 -0.01207 0.00402 0.06817 0 -0.32422 0 1.9342 -0.15571 0.43393 0.33596
ARG_126 -5.65345 0.2764 6.42575 -0.75718 0.09725 0.48756 2.40847 -3.02436 -0 -0 -1.69289 0.36294 0 0 0 0 0 -0.01012 0.01341 1.43934 0 -0.09676 0 -1.2888 -0.25275 0.33528 -0.92991
ASN_127 -7.02936 0.64441 6.84814 -0.17883 0.05678 0.27379 3.39768 -3.33292 -0 -0 -3.47964 -0.32448 0 0 0 -0.44641 0 -0.00453 0.00292 0 1.441 0.18486 0 -0.93687 -0.22935 0.39174 -2.72106
TYR_128 -9.81813 1.54549 7.02583 -0.8117 0.25141 0.33216 3.90354 -3.78446 -0.00213 -0.01446 -3.63185 -0.29903 0 0 -0.66035 0 0 0.11554 0.11671 0 3.64541 0.00356 0.02776 1.2797 -0.08124 0.72651 -0.12974
ASP_129 -4.74401 0.36371 6.73058 -0.10147 0.00816 0.30843 2.81684 -2.95245 -0 -0 -3.85076 -0.41989 0 0 -0.44508 -0.39619 0 0.20431 0.10422 0 1.73712 0.01852 0 -2.3716 -0.17462 0.7396 -2.4246
ILE_130 -7.87297 1.0399 4.43775 -0.48608 0.39968 0.09414 2.95793 -2.81589 -0 -0 -1.76557 0.08016 0 0 0 0 0 -0.02549 0.02434 0.5668 0 -0.50735 0 0.73287 -0.06373 0.52342 -2.68009
TYR_131 -11.0218 2.1371 3.37619 -0.49136 0.01139 0.19757 2.67252 -2.70567 -0.01332 -0.12476 -1.96303 -0.31092 0 0 0 0 0 -0.04496 0.0561 0 2.81785 0.01131 0.00157 1.2797 -0.04911 0.65974 -3.5039
LYS_132 -5.75921 0.627 5.88637 -0.48824 0.20412 0.27335 2.25312 -2.50931 -0 -0 -3.28097 0.07094 0 0 0 -0.39619 0 -0.08242 0.18187 2.74042 0 -0.02638 0 -1.5107 -0.40076 0.92984 -1.28715
ASN_133 -4.60415 0.43209 4.35652 -0.2091 0.02215 0.32559 2.18976 -2.1518 -0.00371 -0.02373 -1.92202 -0.59902 0 0 -0.44508 0 0 0.02013 0.07784 0 2.36702 -0.50083 0 -0.93687 -0.68382 0.73754 -1.5515
ASN_134 -6.72929 0.65053 4.73772 -0.2255 0.01279 0.31489 1.78037 -2.83764 -0.03561 -0.27868 -0.37092 -0.36628 0 0 0 0 0 0.04625 0.05485 0 3.07571 0.24143 0 -0.93687 -0.47188 0.42563 -0.9125
VAL_135 -5.22254 0.49979 2.82829 -0.30312 0.23059 0.07025 1.93475 -1.87727 -0.00141 -0.02526 -0.30775 -0.4217 0 0 0 0 0 -0.02816 0.00096 0.27327 0 -0.48449 0 1.9342 -0.02743 0.42605 -0.50098
LEU_136 -6.19951 0.51535 2.79652 -0.61818 0.32033 0.22453 2.10702 -2.1041 -0.00334 -0.01047 -2.09444 -0.04337 0 0 0 0 0 -0.02619 0.06625 1.15895 0 -0.16272 0 0.18072 0.22881 0.49597 -3.16787
PHE_137 -8.95762 1.0125 1.78917 -0.68736 0.05275 0.02523 1.65784 -2.14044 -0 -0 -0.82995 -0.35215 0 0 0 0 0 -0.03053 0.01476 0 2.92783 -0.17045 0 1.0402 0.07037 0.56593 -4.0119
LEU_138 -6.13746 0.8026 2.14168 -0.64154 0.48564 0.13956 1.36288 -2.00731 -0.00449 -0.01549 -0.78573 0.26396 0 0 0 0 0 0.06788 0.15496 1.84975 0 -0.37296 0 0.18072 -0.24816 0.72394 -2.03958
THR_139 -4.65165 0.75953 1.46093 -0.10395 0.07477 0.07201 0.38577 -1.13967 -0.00491 -0.09108 -0.06283 -0.72364 0 0 0 0 0 -0.01191 0.00015 0.10008 0 -0.58761 2.27474 -1.0874 -0.38817 0.60531 -3.11954
THR_140 -2.5847 0.11569 1.87942 -0.12095 0.0893 0.06761 0.72756 -0.88191 -0.04739 -0.3007 0.39494 -0.94279 0 0 0 0 0 -0.06817 0.06367 0.14264 0 -0.67123 2.25467 -1.0874 -0.36847 0.33061 -1.00761
SER_141 -4.14765 0.18048 4.72697 -0.0317 0 0.07394 2.68586 -2.1706 -0.0303 -0.19172 -1.70343 -0.28314 0 0 -0.57702 0 0 0.02048 0.02752 0.036 0 -0.53704 0.6525 -0.77834 -0.24415 0.31093 -1.98039
GLN_142 -2.82059 0.17167 3.26106 -0.64464 0.31558 1.07544 1.36952 -1.57489 -0.02155 -0.16217 -0.71096 -2.38952 0 0 0 0 0 0.05411 0.00658 0 4.51571 -0.26012 0 -0.18838 -0.31119 0.19497 1.88062
ALA_143 -3.36282 0.25924 3.26474 -0.02229 0 0 1.61698 -1.83037 -0.02846 -0.2005 -1.32384 -0.37618 0 0 0 0 0 -0.01965 0 0 0 -0.29948 0 1.8394 -0.45525 0.0932 -0.84527
MET_144 -11.6087 1.78667 6.38491 -0.36525 0.05574 0.15881 3.34644 -3.56978 -0.02571 -0.12354 -1.68478 -0.34571 0 0 -0.57702 0 0 -0.02213 0.17268 2.91693 0 0.0995 0 0.60916 -0.13353 0.32047 -2.6048
GLU_145 -5.45553 0.35615 5.61715 -0.30032 0.05816 0.32241 2.20193 -2.65914 -0.00773 -0.13902 -1.51571 -0.42266 0 0 0 0 0 -0.00321 0.00767 0 2.95581 0.05386 0 -2.7348 0.28324 0.51526 -0.86648
ASP_146 -4.21733 0.17855 5.82916 -0.1118 0.0146 0.34479 1.9796 -2.57568 -0.01822 -0.11044 -1.48957 -0.20898 0 0 0 0 0 -0.04029 0.04405 0 1.90751 0.01399 0 -2.3716 0.07656 0.47455 -0.28055
HIS_147 -5.905 0.19393 7.11821 -0.56056 0.00353 0.54576 2.7844 -3.3626 -0 -0 -2.8298 -0.38403 0 0 -0.57002 0 0 0.00546 0.03299 0 1.50293 -0.30876 0 -0.45461 0.08156 0.36427 -1.74231
PHE_148 -9.85521 1.16808 3.09069 -0.87413 0.05858 0.27414 2.26325 -2.54867 -0.00691 -0.03833 -2.46387 -0.0148 0 0 0 0 0 0.06413 0.04147 0 1.79424 -0.41593 0 1.0402 0.24503 0.31285 -5.8652
LEU_149 -8.11194 0.43676 5.12111 -0.46326 0.14957 0.10943 2.6625 -3.10951 -0.02571 -0.12354 -2.60715 0.23066 0 0 0 0 0 -0.01185 0.02678 0.28691 0 -0.29335 0 0.18072 -0.10611 0.50922 -5.13877
GLU_150 -3.51707 0.26483 4.90432 -0.2042 0.02291 0.27255 1.73917 -2.21446 -0 -0 -1.57424 -0.55995 0 0 0 0 0 0.0203 0.01208 0 3.17038 -0.13223 0 -2.7348 -0.23419 0.55359 -0.21103
ASP_151 -6.4807 0.38155 7.90022 -0.10181 0.00315 0.30686 3.71549 -3.57872 -0.02728 -0.16349 -4.76501 -0.46931 0 0 -0.67611 -0.72103 0 -0.02616 0.20614 0 1.68265 0.12716 0 -2.3716 -0.2192 0.7951 -4.48212
MET_152 -10.2847 2.51399 4.25697 -0.84592 0.4506 0.41798 2.11558 -2.51004 -0.00213 -0.01446 -1.38153 -0.23829 0 0 0 0 0 -0.05235 0.16412 2.30349 0 0.10777 0 0.60916 -0.46077 1.55508 -1.29542
ALA_153 -2.9354 0.32368 2.74666 -0.02774 0.00866 0 1.56101 -1.5541 -0.00616 -0.02323 -2.18626 -0.60257 0 0 -0.66035 0 0 -0.07607 0 0 0 0.23684 0 1.8394 -0.18436 1.08816 -0.45183
ILE_154 -6.7912 1.33967 2.00066 -0.4788 0.4866 0.09735 1.25029 -1.72679 -0 -0 -0.92908 0.12992 0 0 0 0 0 -0.06041 0.05179 0.51877 0 -0.75296 0 0.73287 -0.12881 0.30512 -3.95499
SER_155 -3.41032 0.46637 3.31598 -0.03308 1e-05 0.05863 1.93296 -1.65519 -0.00616 -0.02323 -1.05879 -1.0118 0 0 -0.81821 0 0 -0.08283 0.0403 0.69721 0 0.03728 0.60075 -0.77834 -0.31126 0.54561 -1.49412
LYS_156 -2.02272 0.18123 1.96699 -0.43259 0.0679 0.24386 0.713 -0.95493 -0.00281 -0.04795 0.78191 0.06754 0 0 0 0 0 -0.12304 0.00659 1.30103 0 -0.03252 0 -1.5107 -0.1059 0.44526 0.54214
GLU_157 -2.35361 0.34437 2.50872 -0.22762 0.03281 0.33937 0.82273 -1.07401 -0.00141 -0.02526 -0.4739 -0.61289 0 0 -0.81821 0 0 -0.05001 0.0076 0 3.1932 -0.25894 0 -2.7348 -0.37078 0.19855 -1.55411
LEU:CtermProteinFull_158 -6.63164 0.69305 3.74567 -0.54789 0.27686 0.26014 2.43354 -2.43148 -0 -0 -1.88103 0.33293 0 0 0 0 0 0 0.40855 2.68244 0 0 0 0.18072 -0.34175 0.59261 -0.2273
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504625 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 276.75 tmscore: 0.84895 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      19.153  -4.042   6.042  1.00  1.110          N  
ATOM      2  CA  GLY A   1      18.468  -3.575   4.837  1.00  1.060          C  
ATOM      3  C   GLY A   1      17.715  -2.261   5.094  1.00  0.930          C  
ATOM      4  O   GLY A   1      18.323  -1.193   5.000  1.00  0.980          O  
ATOM      5 1H   GLY A   1      19.505  -4.976   5.891  1.00  1.330          H  
ATOM      6 2H   GLY A   1      19.927  -3.425   6.248  1.00  1.330          H  
ATOM      7 3H   GLY A   1      18.515  -4.049   6.826  1.00  1.330          H  
ATOM      8 1HA  GLY A   1      19.214  -3.405   4.060  1.00  1.270          H  
ATOM      9 2HA  GLY A   1      17.813  -4.350   4.457  1.00  1.270          H  
ATOM     10  N   PRO A   2      16.395  -2.300   5.345  1.00  0.840          N  
ATOM     11  CA  PRO A   2      15.547  -1.165   5.654  1.00  0.790          C  
ATOM     12  C   PRO A   2      15.810  -0.640   7.037  1.00  0.780          C  
ATOM     13  O   PRO A   2      16.297  -1.388   7.888  1.00  0.810          O  
ATOM     14  CB  PRO A   2      14.147  -1.747   5.536  1.00  1.190          C  
ATOM     15  CG  PRO A   2      14.310  -3.203   5.870  1.00  1.190          C  
ATOM     16  CD  PRO A   2      15.664  -3.588   5.316  1.00  1.190          C  
ATOM     17  HA  PRO A   2      15.735  -0.377   4.929  1.00  0.950          H  
ATOM     18 1HB  PRO A   2      13.475  -1.234   6.241  1.00  1.420          H  
ATOM     19 2HB  PRO A   2      13.749  -1.568   4.536  1.00  1.420          H  
ATOM     20 1HG  PRO A   2      14.232  -3.347   6.961  1.00  1.420          H  
ATOM     21 2HG  PRO A   2      13.482  -3.772   5.422  1.00  1.420          H  
ATOM     22 1HD  PRO A   2      16.116  -4.333   5.988  1.00  1.420          H  
ATOM     23 2HD  PRO A   2      15.546  -3.954   4.280  1.00  1.420          H  
ATOM     24  N   VAL A   3      15.457   0.613   7.272  1.00  0.780          N  
ATOM     25  CA  VAL A   3      15.543   1.191   8.602  1.00  0.810          C  
ATOM     26  C   VAL A   3      14.268   0.860   9.371  1.00  0.790          C  
ATOM     27  O   VAL A   3      13.183   1.255   8.950  1.00  0.740          O  
ATOM     28  CB  VAL A   3      15.758   2.718   8.480  1.00  1.120          C  
ATOM     29  CG1 VAL A   3      15.782   3.403   9.857  1.00  1.120          C  
ATOM     30  CG2 VAL A   3      17.063   2.961   7.750  1.00  1.120          C  
ATOM     31  H   VAL A   3      15.089   1.180   6.497  1.00  0.940          H  
ATOM     32  HA  VAL A   3      16.397   0.751   9.123  1.00  0.970          H  
ATOM     33  HB  VAL A   3      14.944   3.146   7.908  1.00  1.350          H  
ATOM     34 1HG1 VAL A   3      15.933   4.471   9.722  1.00  1.350          H  
ATOM     35 2HG1 VAL A   3      14.854   3.253  10.352  1.00  1.350          H  
ATOM     36 3HG1 VAL A   3      16.593   2.995  10.461  1.00  1.350          H  
ATOM     37 1HG2 VAL A   3      17.222   4.032   7.636  1.00  1.350          H  
ATOM     38 2HG2 VAL A   3      17.884   2.529   8.321  1.00  1.350          H  
ATOM     39 3HG2 VAL A   3      17.026   2.495   6.765  1.00  1.350          H  
ATOM     40  N   ASP A   4      14.396   0.196  10.529  1.00  0.870          N  
ATOM     41  CA  ASP A   4      13.266  -0.267  11.344  1.00  0.970          C  
ATOM     42  C   ASP A   4      12.467   0.865  11.973  1.00  0.990          C  
ATOM     43  O   ASP A   4      11.381   0.670  12.522  1.00  1.110          O  
ATOM     44  CB  ASP A   4      13.786  -1.218  12.413  1.00  1.320          C  
ATOM     45  CG  ASP A   4      14.851  -0.561  13.242  1.00  1.320          C  
ATOM     46  OD1 ASP A   4      15.821  -0.140  12.632  1.00  1.320          O  
ATOM     47  OD2 ASP A   4      14.726  -0.466  14.460  1.00  1.320          O  
ATOM     48  H   ASP A   4      15.334  -0.046  10.875  1.00  1.040          H  
ATOM     49  HA  ASP A   4      12.605  -0.841  10.699  1.00  1.160          H  
ATOM     50 1HB  ASP A   4      12.960  -1.527  13.055  1.00  1.580          H  
ATOM     51 2HB  ASP A   4      14.193  -2.113  11.940  1.00  1.580          H  
ATOM     52  N   LYS A   5      13.056   2.038  11.946  1.00  0.950          N  
ATOM     53  CA  LYS A   5      12.481   3.243  12.491  1.00  1.060          C  
ATOM     54  C   LYS A   5      11.983   4.228  11.414  1.00  0.950          C  
ATOM     55  O   LYS A   5      11.680   5.385  11.744  1.00  1.070          O  
ATOM     56  CB  LYS A   5      13.499   3.903  13.411  1.00  1.440          C  
ATOM     57  CG  LYS A   5      13.967   3.054  14.593  1.00  1.440          C  
ATOM     58  CD  LYS A   5      12.843   2.746  15.591  1.00  1.440          C  
ATOM     59  CE  LYS A   5      13.384   2.032  16.824  1.00  1.440          C  
ATOM     60  NZ  LYS A   5      13.815   0.608  16.514  1.00  1.440          N  
ATOM     61  H   LYS A   5      13.963   2.071  11.501  1.00  1.140          H  
ATOM     62  HA  LYS A   5      11.611   2.964  13.081  1.00  1.270          H  
ATOM     63 1HB  LYS A   5      14.384   4.154  12.833  1.00  1.730          H  
ATOM     64 2HB  LYS A   5      13.084   4.809  13.825  1.00  1.730          H  
ATOM     65 1HG  LYS A   5      14.377   2.121  14.215  1.00  1.730          H  
ATOM     66 2HG  LYS A   5      14.760   3.588  15.111  1.00  1.730          H  
ATOM     67 1HD  LYS A   5      12.346   3.674  15.895  1.00  1.730          H  
ATOM     68 2HD  LYS A   5      12.110   2.088  15.128  1.00  1.730          H  
ATOM     69 1HE  LYS A   5      14.240   2.586  17.203  1.00  1.730          H  
ATOM     70 2HE  LYS A   5      12.611   2.009  17.591  1.00  1.730          H  
ATOM     71 1HZ  LYS A   5      14.169   0.166  17.339  1.00  1.730          H  
ATOM     72 2HZ  LYS A   5      13.035   0.078  16.165  1.00  1.730          H  
ATOM     73 3HZ  LYS A   5      14.550   0.581  15.786  1.00  1.730          H  
ATOM     74  N   THR A   6      11.920   3.793  10.135  1.00  0.780          N  
ATOM     75  CA  THR A   6      11.413   4.675   9.067  1.00  0.710          C  
ATOM     76  C   THR A   6      10.076   4.214   8.451  1.00  0.650          C  
ATOM     77  O   THR A   6       9.905   3.072   7.993  1.00  0.660          O  
ATOM     78  CB  THR A   6      12.452   4.880   7.932  1.00  1.020          C  
ATOM     79  OG1 THR A   6      13.623   5.523   8.474  1.00  1.020          O  
ATOM     80  CG2 THR A   6      11.861   5.773   6.797  1.00  1.020          C  
ATOM     81  H   THR A   6      12.240   2.852   9.898  1.00  0.940          H  
ATOM     82  HA  THR A   6      11.238   5.651   9.501  1.00  0.850          H  
ATOM     83  HB  THR A   6      12.737   3.912   7.522  1.00  1.230          H  
ATOM     84  HG1 THR A   6      14.303   5.570   7.795  1.00  1.230          H  
ATOM     85 1HG2 THR A   6      12.616   5.911   6.022  1.00  1.230          H  
ATOM     86 2HG2 THR A   6      10.987   5.303   6.351  1.00  1.230          H  
ATOM     87 3HG2 THR A   6      11.579   6.743   7.201  1.00  1.230          H  
ATOM     88  N   TRP A   7       9.140   5.164   8.419  1.00  0.630          N  
ATOM     89  CA  TRP A   7       7.799   4.953   7.865  1.00  0.620          C  
ATOM     90  C   TRP A   7       7.550   5.769   6.603  1.00  0.580          C  
ATOM     91  O   TRP A   7       8.002   6.915   6.488  1.00  0.630          O  
ATOM     92  CB  TRP A   7       6.759   5.312   8.921  1.00  0.870          C  
ATOM     93  CG  TRP A   7       6.643   4.299  10.008  1.00  0.870          C  
ATOM     94  CD1 TRP A   7       7.583   3.954  10.937  1.00  0.870          C  
ATOM     95  CD2 TRP A   7       5.470   3.509  10.315  1.00  0.870          C  
ATOM     96  NE1 TRP A   7       7.087   2.990  11.769  1.00  0.870          N  
ATOM     97  CE2 TRP A   7       5.793   2.710  11.408  1.00  0.870          C  
ATOM     98  CE3 TRP A   7       4.185   3.418   9.755  1.00  0.870          C  
ATOM     99  CZ2 TRP A   7       4.887   1.826  11.960  1.00  0.870          C  
ATOM    100  CZ3 TRP A   7       3.274   2.534  10.314  1.00  0.870          C  
ATOM    101  CH2 TRP A   7       3.619   1.761  11.388  1.00  0.870          C  
ATOM    102  H   TRP A   7       9.397   6.078   8.813  1.00  0.760          H  
ATOM    103  HA  TRP A   7       7.687   3.897   7.614  1.00  0.740          H  
ATOM    104 1HB  TRP A   7       7.009   6.275   9.372  1.00  1.050          H  
ATOM    105 2HB  TRP A   7       5.797   5.410   8.440  1.00  1.050          H  
ATOM    106  HD1 TRP A   7       8.585   4.374  11.008  1.00  1.050          H  
ATOM    107  HE1 TRP A   7       7.601   2.568  12.530  1.00  1.050          H  
ATOM    108  HE3 TRP A   7       3.912   4.021   8.901  1.00  1.050          H  
ATOM    109  HZ2 TRP A   7       5.138   1.201  12.816  1.00  1.050          H  
ATOM    110  HZ3 TRP A   7       2.280   2.468   9.879  1.00  1.050          H  
ATOM    111  HH2 TRP A   7       2.888   1.079  11.806  1.00  1.050          H  
ATOM    112  N   LEU A   8       6.787   5.193   5.676  1.00  0.530          N  
ATOM    113  CA  LEU A   8       6.451   5.907   4.457  1.00  0.550          C  
ATOM    114  C   LEU A   8       4.960   5.768   4.133  1.00  0.550          C  
ATOM    115  O   LEU A   8       4.404   4.667   4.126  1.00  0.560          O  
ATOM    116  CB  LEU A   8       7.327   5.372   3.315  1.00  0.760          C  
ATOM    117  CG  LEU A   8       7.324   6.134   1.967  1.00  0.760          C  
ATOM    118  CD1 LEU A   8       8.645   5.866   1.308  1.00  0.760          C  
ATOM    119  CD2 LEU A   8       6.227   5.687   1.081  1.00  0.760          C  
ATOM    120  H   LEU A   8       6.484   4.219   5.792  1.00  0.640          H  
ATOM    121  HA  LEU A   8       6.668   6.963   4.600  1.00  0.660          H  
ATOM    122 1HB  LEU A   8       8.354   5.352   3.674  1.00  0.910          H  
ATOM    123 2HB  LEU A   8       7.024   4.343   3.113  1.00  0.910          H  
ATOM    124  HG  LEU A   8       7.234   7.210   2.148  1.00  0.910          H  
ATOM    125 1HD1 LEU A   8       8.708   6.398   0.356  1.00  0.910          H  
ATOM    126 2HD1 LEU A   8       9.425   6.205   1.975  1.00  0.910          H  
ATOM    127 3HD1 LEU A   8       8.753   4.801   1.131  1.00  0.910          H  
ATOM    128 1HD2 LEU A   8       6.274   6.205   0.147  1.00  0.910          H  
ATOM    129 2HD2 LEU A   8       6.362   4.636   0.915  1.00  0.910          H  
ATOM    130 3HD2 LEU A   8       5.266   5.870   1.512  1.00  0.910          H  
ATOM    131  N   PHE A   9       4.334   6.905   3.866  1.00  0.600          N  
ATOM    132  CA  PHE A   9       2.916   7.016   3.530  1.00  0.650          C  
ATOM    133  C   PHE A   9       2.799   7.697   2.160  1.00  0.700          C  
ATOM    134  O   PHE A   9       3.735   8.387   1.752  1.00  0.840          O  
ATOM    135  CB  PHE A   9       2.214   7.836   4.608  1.00  0.890          C  
ATOM    136  CG  PHE A   9       2.229   7.239   6.003  1.00  0.890          C  
ATOM    137  CD1 PHE A   9       3.313   7.429   6.863  1.00  0.890          C  
ATOM    138  CD2 PHE A   9       1.152   6.527   6.470  1.00  0.890          C  
ATOM    139  CE1 PHE A   9       3.294   6.900   8.141  1.00  0.890          C  
ATOM    140  CE2 PHE A   9       1.144   5.999   7.735  1.00  0.890          C  
ATOM    141  CZ  PHE A   9       2.209   6.182   8.570  1.00  0.890          C  
ATOM    142  H   PHE A   9       4.890   7.766   3.909  1.00  0.720          H  
ATOM    143  HA  PHE A   9       2.472   6.018   3.471  1.00  0.780          H  
ATOM    144 1HB  PHE A   9       2.688   8.803   4.661  1.00  1.070          H  
ATOM    145 2HB  PHE A   9       1.183   7.975   4.319  1.00  1.070          H  
ATOM    146  HD1 PHE A   9       4.179   8.005   6.519  1.00  1.070          H  
ATOM    147  HD2 PHE A   9       0.295   6.380   5.819  1.00  1.070          H  
ATOM    148  HE1 PHE A   9       4.136   7.056   8.812  1.00  1.070          H  
ATOM    149  HE2 PHE A   9       0.294   5.439   8.072  1.00  1.070          H  
ATOM    150  HZ  PHE A   9       2.185   5.765   9.575  1.00  1.070          H  
ATOM    151  N   GLY A  10       1.682   7.562   1.442  1.00  0.730          N  
ATOM    152  CA  GLY A  10       1.696   8.275   0.162  1.00  0.970          C  
ATOM    153  C   GLY A  10       0.375   8.693  -0.480  1.00  1.090          C  
ATOM    154  O   GLY A  10      -0.646   8.152  -0.042  1.00  1.320          O  
ATOM    155  H   GLY A  10       0.909   6.979   1.743  1.00  0.880          H  
ATOM    156 1HA  GLY A  10       2.291   9.176   0.279  1.00  1.160          H  
ATOM    157 2HA  GLY A  10       2.240   7.668  -0.560  1.00  1.160          H  
ATOM    158  N   SER A  11       0.554   8.787  -1.792  1.00  1.440          N  
ATOM    159  CA  SER A  11      -0.027   9.891  -2.535  1.00  1.910          C  
ATOM    160  C   SER A  11      -1.534  10.090  -2.550  1.00  1.590          C  
ATOM    161  O   SER A  11      -1.980  11.236  -2.597  1.00  1.990          O  
ATOM    162  CB  SER A  11       0.429   9.751  -3.962  1.00  2.490          C  
ATOM    163  OG  SER A  11      -0.050   8.551  -4.498  1.00  2.490          O  
ATOM    164  H   SER A  11       0.449   7.920  -2.307  1.00  1.730          H  
ATOM    165  HA  SER A  11       0.416  10.802  -2.126  1.00  2.290          H  
ATOM    166 1HB  SER A  11       0.056  10.590  -4.549  1.00  2.980          H  
ATOM    167 2HB  SER A  11       1.515   9.772  -4.006  1.00  2.980          H  
ATOM    168  HG  SER A  11       0.150   8.589  -5.442  1.00  2.980          H  
ATOM    169  N   TYR A  12      -2.335   9.038  -2.417  1.00  1.410          N  
ATOM    170  CA  TYR A  12      -3.774   9.267  -2.485  1.00  1.290          C  
ATOM    171  C   TYR A  12      -4.434   9.097  -1.143  1.00  1.620          C  
ATOM    172  O   TYR A  12      -5.638   9.291  -0.993  1.00  2.150          O  
ATOM    173  CB  TYR A  12      -4.390   8.360  -3.542  1.00  1.850          C  
ATOM    174  CG  TYR A  12      -3.750   8.640  -4.858  1.00  1.850          C  
ATOM    175  CD1 TYR A  12      -2.976   7.675  -5.470  1.00  1.850          C  
ATOM    176  CD2 TYR A  12      -3.861   9.897  -5.415  1.00  1.850          C  
ATOM    177  CE1 TYR A  12      -2.323   7.967  -6.643  1.00  1.850          C  
ATOM    178  CE2 TYR A  12      -3.205  10.187  -6.571  1.00  1.850          C  
ATOM    179  CZ  TYR A  12      -2.438   9.232  -7.187  1.00  1.850          C  
ATOM    180  OH  TYR A  12      -1.749   9.549  -8.324  1.00  1.850          O  
ATOM    181  H   TYR A  12      -1.956   8.103  -2.353  1.00  1.690          H  
ATOM    182  HA  TYR A  12      -3.949  10.296  -2.785  1.00  1.550          H  
ATOM    183 1HB  TYR A  12      -4.231   7.312  -3.282  1.00  2.220          H  
ATOM    184 2HB  TYR A  12      -5.462   8.539  -3.622  1.00  2.220          H  
ATOM    185  HD1 TYR A  12      -2.872   6.694  -5.024  1.00  2.220          H  
ATOM    186  HD2 TYR A  12      -4.454  10.670  -4.931  1.00  2.220          H  
ATOM    187  HE1 TYR A  12      -1.703   7.215  -7.126  1.00  2.220          H  
ATOM    188  HE2 TYR A  12      -3.277  11.186  -7.001  1.00  2.220          H  
ATOM    189  HH  TYR A  12      -1.692  10.535  -8.393  1.00  2.220          H  
ATOM    190  N   ALA A  13      -3.622   8.804  -0.139  1.00  2.220          N  
ATOM    191  CA  ALA A  13      -4.105   8.616   1.209  1.00  2.710          C  
ATOM    192  C   ALA A  13      -4.130   9.924   1.972  1.00  2.340          C  
ATOM    193  O   ALA A  13      -4.356   9.936   3.177  1.00  3.100          O  
ATOM    194  CB  ALA A  13      -3.265   7.623   1.941  1.00  3.600          C  
ATOM    195  H   ALA A  13      -2.621   8.664  -0.312  1.00  2.660          H  
ATOM    196  HA  ALA A  13      -5.127   8.233   1.150  1.00  3.250          H  
ATOM    197 1HB  ALA A  13      -3.702   7.520   2.904  1.00  4.320          H  
ATOM    198 2HB  ALA A  13      -3.278   6.673   1.414  1.00  4.320          H  
ATOM    199 3HB  ALA A  13      -2.242   7.981   2.024  1.00  4.320          H  
ATOM    200  N   TRP A  14      -3.836  11.045   1.292  1.00  1.620          N  
ATOM    201  CA  TRP A  14      -3.777  12.356   1.948  1.00  1.420          C  
ATOM    202  C   TRP A  14      -5.009  12.551   2.839  1.00  1.440          C  
ATOM    203  O   TRP A  14      -4.908  13.146   3.913  1.00  1.780          O  
ATOM    204  CB  TRP A  14      -3.662  13.470   0.905  1.00  2.070          C  
ATOM    205  CG  TRP A  14      -4.897  13.729   0.131  1.00  2.070          C  
ATOM    206  CD1 TRP A  14      -5.305  13.138  -1.028  1.00  2.070          C  
ATOM    207  CD2 TRP A  14      -5.898  14.721   0.452  1.00  2.070          C  
ATOM    208  NE1 TRP A  14      -6.503  13.678  -1.428  1.00  2.070          N  
ATOM    209  CE2 TRP A  14      -6.877  14.646  -0.532  1.00  2.070          C  
ATOM    210  CE3 TRP A  14      -6.037  15.654   1.489  1.00  2.070          C  
ATOM    211  CZ2 TRP A  14      -7.992  15.463  -0.515  1.00  2.070          C  
ATOM    212  CZ3 TRP A  14      -7.153  16.473   1.506  1.00  2.070          C  
ATOM    213  CH2 TRP A  14      -8.107  16.377   0.530  1.00  2.070          C  
ATOM    214  H   TRP A  14      -3.642  10.972   0.304  1.00  1.940          H  
ATOM    215  HA  TRP A  14      -2.894  12.396   2.584  1.00  1.700          H  
ATOM    216 1HB  TRP A  14      -3.384  14.394   1.399  1.00  2.480          H  
ATOM    217 2HB  TRP A  14      -2.869  13.222   0.199  1.00  2.480          H  
ATOM    218  HD1 TRP A  14      -4.767  12.352  -1.555  1.00  2.480          H  
ATOM    219  HE1 TRP A  14      -7.026  13.413  -2.250  1.00  2.480          H  
ATOM    220  HE3 TRP A  14      -5.284  15.728   2.273  1.00  2.480          H  
ATOM    221  HZ2 TRP A  14      -8.763  15.407  -1.284  1.00  2.480          H  
ATOM    222  HZ3 TRP A  14      -7.253  17.190   2.318  1.00  2.480          H  
ATOM    223  HH2 TRP A  14      -8.974  17.032   0.574  1.00  2.480          H  
ATOM    224  N   GLN A  15      -6.163  12.035   2.399  1.00  1.420          N  
ATOM    225  CA  GLN A  15      -7.379  12.061   3.180  1.00  1.600          C  
ATOM    226  C   GLN A  15      -7.940  10.649   3.093  1.00  1.420          C  
ATOM    227  O   GLN A  15      -8.633  10.293   2.143  1.00  1.690          O  
ATOM    228  CB  GLN A  15      -8.365  13.106   2.663  1.00  2.170          C  
ATOM    229  CG  GLN A  15      -9.684  13.182   3.408  1.00  2.170          C  
ATOM    230  CD  GLN A  15      -9.503  13.594   4.878  1.00  2.170          C  
ATOM    231  OE1 GLN A  15      -8.873  14.635   5.192  1.00  2.170          O  
ATOM    232  NE2 GLN A  15     -10.072  12.783   5.782  1.00  2.170          N  
ATOM    233  H   GLN A  15      -6.191  11.598   1.486  1.00  1.700          H  
ATOM    234  HA  GLN A  15      -7.140  12.272   4.215  1.00  1.920          H  
ATOM    235 1HB  GLN A  15      -7.915  14.071   2.765  1.00  2.600          H  
ATOM    236 2HB  GLN A  15      -8.562  12.941   1.604  1.00  2.600          H  
ATOM    237 1HG  GLN A  15     -10.311  13.922   2.919  1.00  2.600          H  
ATOM    238 2HG  GLN A  15     -10.168  12.205   3.381  1.00  2.600          H  
ATOM    239 1HE2 GLN A  15     -10.021  12.983   6.761  1.00  2.600          H  
ATOM    240 2HE2 GLN A  15     -10.572  11.968   5.477  1.00  2.600          H  
ATOM    241  N   GLY A  16      -7.653   9.848   4.111  1.00  1.560          N  
ATOM    242  CA  GLY A  16      -7.992   8.430   4.097  1.00  1.470          C  
ATOM    243  C   GLY A  16      -7.547   7.703   5.369  1.00  1.220          C  
ATOM    244  O   GLY A  16      -7.125   8.324   6.357  1.00  1.170          O  
ATOM    245  H   GLY A  16      -7.121  10.234   4.875  1.00  1.870          H  
ATOM    246 1HA  GLY A  16      -9.066   8.311   3.958  1.00  1.760          H  
ATOM    247 2HA  GLY A  16      -7.512   7.968   3.233  1.00  1.760          H  
ATOM    248  N   ASN A  17      -7.636   6.376   5.364  1.00  1.140          N  
ATOM    249  CA  ASN A  17      -7.291   5.661   6.595  1.00  1.010          C  
ATOM    250  C   ASN A  17      -5.811   5.855   7.016  1.00  0.870          C  
ATOM    251  O   ASN A  17      -5.534   5.980   8.214  1.00  0.840          O  
ATOM    252  CB  ASN A  17      -7.711   4.200   6.548  1.00  1.470          C  
ATOM    253  CG  ASN A  17      -9.201   3.957   6.734  1.00  1.470          C  
ATOM    254  OD1 ASN A  17      -9.931   4.856   7.171  1.00  1.470          O  
ATOM    255  ND2 ASN A  17      -9.679   2.745   6.451  1.00  1.470          N  
ATOM    256  H   ASN A  17      -7.919   5.901   4.490  1.00  1.370          H  
ATOM    257  HA  ASN A  17      -7.882   6.104   7.399  1.00  1.210          H  
ATOM    258 1HB  ASN A  17      -7.480   3.810   5.581  1.00  1.760          H  
ATOM    259 2HB  ASN A  17      -7.161   3.639   7.293  1.00  1.760          H  
ATOM    260 1HD2 ASN A  17     -10.652   2.566   6.594  1.00  1.760          H  
ATOM    261 2HD2 ASN A  17      -9.085   1.973   6.104  1.00  1.760          H  
ATOM    262  N   PRO A  18      -4.826   5.896   6.085  1.00  0.890          N  
ATOM    263  CA  PRO A  18      -3.445   6.190   6.380  1.00  0.900          C  
ATOM    264  C   PRO A  18      -3.257   7.608   6.899  1.00  0.890          C  
ATOM    265  O   PRO A  18      -2.178   7.900   7.385  1.00  0.880          O  
ATOM    266  CB  PRO A  18      -2.714   5.956   5.069  1.00  1.350          C  
ATOM    267  CG  PRO A  18      -3.603   5.015   4.324  1.00  1.350          C  
ATOM    268  CD  PRO A  18      -5.018   5.440   4.710  1.00  1.350          C  
ATOM    269  HA  PRO A  18      -3.104   5.475   7.117  1.00  1.080          H  
ATOM    270 1HB  PRO A  18      -2.506   6.905   4.586  1.00  1.620          H  
ATOM    271 2HB  PRO A  18      -1.743   5.511   5.280  1.00  1.620          H  
ATOM    272 1HG  PRO A  18      -3.392   5.081   3.259  1.00  1.620          H  
ATOM    273 2HG  PRO A  18      -3.393   3.971   4.609  1.00  1.620          H  
ATOM    274 1HD  PRO A  18      -5.350   6.253   4.053  1.00  1.620          H  
ATOM    275 2HD  PRO A  18      -5.654   4.579   4.656  1.00  1.620          H  
ATOM    276  N   LYS A  19      -4.234   8.520   6.742  1.00  0.980          N  
ATOM    277  CA  LYS A  19      -4.087   9.875   7.266  1.00  1.070          C  
ATOM    278  C   LYS A  19      -4.022   9.719   8.756  1.00  0.960          C  
ATOM    279  O   LYS A  19      -3.173  10.298   9.430  1.00  0.950          O  
ATOM    280  CB  LYS A  19      -5.262  10.801   6.948  1.00  1.460          C  
ATOM    281  CG  LYS A  19      -5.106  12.259   7.491  1.00  1.460          C  
ATOM    282  CD  LYS A  19      -6.379  13.086   7.235  1.00  1.460          C  
ATOM    283  CE  LYS A  19      -6.267  14.524   7.732  1.00  1.460          C  
ATOM    284  NZ  LYS A  19      -7.584  15.253   7.628  1.00  1.460          N  
ATOM    285  H   LYS A  19      -5.139   8.281   6.341  1.00  1.180          H  
ATOM    286  HA  LYS A  19      -3.155  10.315   6.906  1.00  1.280          H  
ATOM    287 1HB  LYS A  19      -5.385  10.863   5.864  1.00  1.750          H  
ATOM    288 2HB  LYS A  19      -6.177  10.390   7.362  1.00  1.750          H  
ATOM    289 1HG  LYS A  19      -4.890  12.245   8.560  1.00  1.750          H  
ATOM    290 2HG  LYS A  19      -4.270  12.737   6.975  1.00  1.750          H  
ATOM    291 1HD  LYS A  19      -6.555  13.128   6.170  1.00  1.750          H  
ATOM    292 2HD  LYS A  19      -7.234  12.606   7.706  1.00  1.750          H  
ATOM    293 1HE  LYS A  19      -5.931  14.536   8.765  1.00  1.750          H  
ATOM    294 2HE  LYS A  19      -5.533  15.041   7.114  1.00  1.750          H  
ATOM    295 1HZ  LYS A  19      -7.478  16.205   7.938  1.00  1.750          H  
ATOM    296 2HZ  LYS A  19      -7.920  15.245   6.650  1.00  1.750          H  
ATOM    297 3HZ  LYS A  19      -8.268  14.791   8.201  1.00  1.750          H  
ATOM    298  N   ALA A  20      -4.995   8.963   9.269  1.00  0.940          N  
ATOM    299  CA  ALA A  20      -5.043   8.744  10.707  1.00  0.950          C  
ATOM    300  C   ALA A  20      -3.771   8.041  11.196  1.00  0.830          C  
ATOM    301  O   ALA A  20      -3.248   8.395  12.266  1.00  0.870          O  
ATOM    302  CB  ALA A  20      -6.253   7.895  11.051  1.00  1.330          C  
ATOM    303  H   ALA A  20      -5.681   8.560   8.618  1.00  1.130          H  
ATOM    304  HA  ALA A  20      -5.118   9.704  11.201  1.00  1.140          H  
ATOM    305 1HB  ALA A  20      -6.296   7.748  12.129  1.00  1.590          H  
ATOM    306 2HB  ALA A  20      -7.154   8.405  10.717  1.00  1.590          H  
ATOM    307 3HB  ALA A  20      -6.175   6.929  10.553  1.00  1.590          H  
ATOM    308  N   LEU A  21      -3.256   7.075  10.421  1.00  0.750          N  
ATOM    309  CA  LEU A  21      -2.038   6.359  10.816  1.00  0.770          C  
ATOM    310  C   LEU A  21      -0.809   7.271  10.757  1.00  0.730          C  
ATOM    311  O   LEU A  21       0.059   7.221  11.631  1.00  0.790          O  
ATOM    312  CB  LEU A  21      -1.802   5.148   9.911  1.00  1.070          C  
ATOM    313  CG  LEU A  21      -2.820   3.983   9.982  1.00  1.070          C  
ATOM    314  CD1 LEU A  21      -2.491   2.991   8.880  1.00  1.070          C  
ATOM    315  CD2 LEU A  21      -2.765   3.300  11.340  1.00  1.070          C  
ATOM    316  H   LEU A  21      -3.769   6.821   9.566  1.00  0.900          H  
ATOM    317  HA  LEU A  21      -2.152   6.034  11.846  1.00  0.920          H  
ATOM    318 1HB  LEU A  21      -1.780   5.501   8.901  1.00  1.280          H  
ATOM    319 2HB  LEU A  21      -0.821   4.738  10.147  1.00  1.280          H  
ATOM    320  HG  LEU A  21      -3.830   4.367   9.807  1.00  1.280          H  
ATOM    321 1HD1 LEU A  21      -3.192   2.185   8.901  1.00  1.280          H  
ATOM    322 2HD1 LEU A  21      -2.552   3.475   7.923  1.00  1.280          H  
ATOM    323 3HD1 LEU A  21      -1.487   2.596   9.029  1.00  1.280          H  
ATOM    324 1HD2 LEU A  21      -3.484   2.483  11.357  1.00  1.280          H  
ATOM    325 2HD2 LEU A  21      -1.765   2.906  11.513  1.00  1.280          H  
ATOM    326 3HD2 LEU A  21      -3.017   4.002  12.128  1.00  1.280          H  
ATOM    327  N   PHE A  22      -0.760   8.111   9.729  1.00  0.740          N  
ATOM    328  CA  PHE A  22       0.283   9.093   9.488  1.00  0.830          C  
ATOM    329  C   PHE A  22       0.378  10.034  10.663  1.00  0.790          C  
ATOM    330  O   PHE A  22       1.451  10.209  11.249  1.00  0.820          O  
ATOM    331  CB  PHE A  22      -0.089   9.821   8.192  1.00  1.130          C  
ATOM    332  CG  PHE A  22       0.637  10.997   7.762  1.00  1.130          C  
ATOM    333  CD1 PHE A  22       1.809  10.917   7.078  1.00  1.130          C  
ATOM    334  CD2 PHE A  22       0.078  12.234   7.998  1.00  1.130          C  
ATOM    335  CE1 PHE A  22       2.408  12.046   6.636  1.00  1.130          C  
ATOM    336  CE2 PHE A  22       0.678  13.364   7.574  1.00  1.130          C  
ATOM    337  CZ  PHE A  22       1.846  13.281   6.892  1.00  1.130          C  
ATOM    338  H   PHE A  22      -1.489   8.055   9.025  1.00  0.890          H  
ATOM    339  HA  PHE A  22       1.235   8.593   9.370  1.00  1.000          H  
ATOM    340 1HB  PHE A  22      -0.017   9.101   7.384  1.00  1.350          H  
ATOM    341 2HB  PHE A  22      -1.112  10.093   8.244  1.00  1.350          H  
ATOM    342  HD1 PHE A  22       2.241   9.953   6.875  1.00  1.350          H  
ATOM    343  HD2 PHE A  22      -0.869  12.290   8.529  1.00  1.350          H  
ATOM    344  HE1 PHE A  22       3.328  11.966   6.070  1.00  1.350          H  
ATOM    345  HE2 PHE A  22       0.220  14.326   7.766  1.00  1.350          H  
ATOM    346  HZ  PHE A  22       2.320  14.193   6.544  1.00  1.350          H  
ATOM    347  N   LEU A  23      -0.753  10.619  11.044  1.00  0.830          N  
ATOM    348  CA  LEU A  23      -0.727  11.535  12.158  1.00  0.920          C  
ATOM    349  C   LEU A  23      -0.376  10.800  13.438  1.00  0.870          C  
ATOM    350  O   LEU A  23       0.437  11.295  14.220  1.00  0.930          O  
ATOM    351  CB  LEU A  23      -2.072  12.244  12.268  1.00  1.250          C  
ATOM    352  CG  LEU A  23      -2.400  13.234  11.111  1.00  1.250          C  
ATOM    353  CD1 LEU A  23      -3.829  13.693  11.263  1.00  1.250          C  
ATOM    354  CD2 LEU A  23      -1.413  14.449  11.112  1.00  1.250          C  
ATOM    355  H   LEU A  23      -1.623  10.438  10.536  1.00  1.000          H  
ATOM    356  HA  LEU A  23       0.054  12.262  11.986  1.00  1.100          H  
ATOM    357 1HB  LEU A  23      -2.854  11.477  12.273  1.00  1.500          H  
ATOM    358 2HB  LEU A  23      -2.111  12.785  13.212  1.00  1.500          H  
ATOM    359  HG  LEU A  23      -2.329  12.713  10.165  1.00  1.500          H  
ATOM    360 1HD1 LEU A  23      -4.080  14.364  10.445  1.00  1.500          H  
ATOM    361 2HD1 LEU A  23      -4.492  12.825  11.236  1.00  1.500          H  
ATOM    362 3HD1 LEU A  23      -3.951  14.216  12.210  1.00  1.500          H  
ATOM    363 1HD2 LEU A  23      -1.678  15.116  10.299  1.00  1.500          H  
ATOM    364 2HD2 LEU A  23      -1.492  14.986  12.060  1.00  1.500          H  
ATOM    365 3HD2 LEU A  23      -0.387  14.126  10.972  1.00  1.500          H  
ATOM    366  N   TYR A  24      -0.890   9.583  13.646  1.00  0.840          N  
ATOM    367  CA  TYR A  24      -0.528   8.862  14.853  1.00  0.930          C  
ATOM    368  C   TYR A  24       0.982   8.786  14.955  1.00  0.920          C  
ATOM    369  O   TYR A  24       1.583   9.179  15.953  1.00  1.040          O  
ATOM    370  CB  TYR A  24      -1.080   7.432  14.868  1.00  1.270          C  
ATOM    371  CG  TYR A  24      -0.645   6.647  16.097  1.00  1.270          C  
ATOM    372  CD1 TYR A  24      -1.410   6.681  17.249  1.00  1.270          C  
ATOM    373  CD2 TYR A  24       0.552   5.925  16.080  1.00  1.270          C  
ATOM    374  CE1 TYR A  24      -0.996   5.992  18.373  1.00  1.270          C  
ATOM    375  CE2 TYR A  24       0.969   5.253  17.200  1.00  1.270          C  
ATOM    376  CZ  TYR A  24       0.199   5.279  18.345  1.00  1.270          C  
ATOM    377  OH  TYR A  24       0.615   4.607  19.469  1.00  1.270          O  
ATOM    378  H   TYR A  24      -1.579   9.173  13.005  1.00  1.010          H  
ATOM    379  HA  TYR A  24      -0.905   9.410  15.717  1.00  1.120          H  
ATOM    380 1HB  TYR A  24      -2.171   7.458  14.835  1.00  1.520          H  
ATOM    381 2HB  TYR A  24      -0.743   6.898  13.986  1.00  1.520          H  
ATOM    382  HD1 TYR A  24      -2.340   7.250  17.272  1.00  1.520          H  
ATOM    383  HD2 TYR A  24       1.164   5.898  15.182  1.00  1.520          H  
ATOM    384  HE1 TYR A  24      -1.598   6.015  19.280  1.00  1.520          H  
ATOM    385  HE2 TYR A  24       1.907   4.698  17.182  1.00  1.520          H  
ATOM    386  HH  TYR A  24       1.498   4.257  19.324  1.00  1.520          H  
ATOM    387  N   MET A  25       1.639   8.346  13.884  1.00  0.850          N  
ATOM    388  CA  MET A  25       3.083   8.181  13.951  1.00  0.950          C  
ATOM    389  C   MET A  25       3.837   9.471  14.236  1.00  1.030          C  
ATOM    390  O   MET A  25       4.871   9.455  14.898  1.00  1.210          O  
ATOM    391  CB  MET A  25       3.607   7.600  12.645  1.00  1.290          C  
ATOM    392  CG  MET A  25       3.253   6.154  12.386  1.00  1.290          C  
ATOM    393  SD  MET A  25       3.747   5.038  13.709  1.00  1.290          S  
ATOM    394  CE  MET A  25       5.489   5.339  13.763  1.00  1.290          C  
ATOM    395  H   MET A  25       1.114   8.072  13.047  1.00  1.020          H  
ATOM    396  HA  MET A  25       3.300   7.495  14.764  1.00  1.140          H  
ATOM    397 1HB  MET A  25       3.160   8.168  11.819  1.00  1.550          H  
ATOM    398 2HB  MET A  25       4.682   7.742  12.572  1.00  1.550          H  
ATOM    399 1HG  MET A  25       2.183   6.061  12.245  1.00  1.550          H  
ATOM    400 2HG  MET A  25       3.746   5.834  11.474  1.00  1.550          H  
ATOM    401 1HE  MET A  25       5.950   4.675  14.483  1.00  1.550          H  
ATOM    402 2HE  MET A  25       5.915   5.172  12.805  1.00  1.550          H  
ATOM    403 3HE  MET A  25       5.681   6.365  14.055  1.00  1.550          H  
ATOM    404  N   LEU A  26       3.312  10.597  13.784  1.00  0.980          N  
ATOM    405  CA  LEU A  26       3.982  11.867  13.986  1.00  1.120          C  
ATOM    406  C   LEU A  26       3.683  12.505  15.359  1.00  1.270          C  
ATOM    407  O   LEU A  26       4.380  13.445  15.778  1.00  1.490          O  
ATOM    408  CB  LEU A  26       3.547  12.786  12.841  1.00  1.510          C  
ATOM    409  CG  LEU A  26       3.942  12.295  11.387  1.00  1.510          C  
ATOM    410  CD1 LEU A  26       3.292  13.188  10.349  1.00  1.510          C  
ATOM    411  CD2 LEU A  26       5.431  12.322  11.217  1.00  1.510          C  
ATOM    412  H   LEU A  26       2.453  10.566  13.219  1.00  1.180          H  
ATOM    413  HA  LEU A  26       5.052  11.699  13.939  1.00  1.340          H  
ATOM    414 1HB  LEU A  26       2.460  12.886  12.877  1.00  1.810          H  
ATOM    415 2HB  LEU A  26       3.986  13.770  12.995  1.00  1.810          H  
ATOM    416  HG  LEU A  26       3.585  11.291  11.228  1.00  1.810          H  
ATOM    417 1HD1 LEU A  26       3.556  12.836   9.361  1.00  1.810          H  
ATOM    418 2HD1 LEU A  26       2.209  13.152  10.469  1.00  1.810          H  
ATOM    419 3HD1 LEU A  26       3.632  14.194  10.469  1.00  1.810          H  
ATOM    420 1HD2 LEU A  26       5.658  12.014  10.224  1.00  1.810          H  
ATOM    421 2HD2 LEU A  26       5.787  13.319  11.376  1.00  1.810          H  
ATOM    422 3HD2 LEU A  26       5.913  11.659  11.920  1.00  1.810          H  
ATOM    423  N   VAL A  27       2.680  11.978  16.072  1.00  1.190          N  
ATOM    424  CA  VAL A  27       2.248  12.509  17.364  1.00  1.340          C  
ATOM    425  C   VAL A  27       2.535  11.587  18.554  1.00  1.400          C  
ATOM    426  O   VAL A  27       3.006  12.036  19.598  1.00  1.540          O  
ATOM    427  CB  VAL A  27       0.736  12.825  17.318  1.00  1.820          C  
ATOM    428  CG1 VAL A  27       0.232  13.309  18.701  1.00  1.820          C  
ATOM    429  CG2 VAL A  27       0.484  13.892  16.250  1.00  1.820          C  
ATOM    430  H   VAL A  27       2.158  11.189  15.669  1.00  1.430          H  
ATOM    431  HA  VAL A  27       2.774  13.444  17.529  1.00  1.610          H  
ATOM    432  HB  VAL A  27       0.189  11.915  17.059  1.00  2.180          H  
ATOM    433 1HG1 VAL A  27      -0.834  13.519  18.639  1.00  2.180          H  
ATOM    434 2HG1 VAL A  27       0.394  12.546  19.463  1.00  2.180          H  
ATOM    435 3HG1 VAL A  27       0.764  14.216  18.986  1.00  2.180          H  
ATOM    436 1HG2 VAL A  27      -0.580  14.108  16.198  1.00  2.180          H  
ATOM    437 2HG2 VAL A  27       1.030  14.798  16.506  1.00  2.180          H  
ATOM    438 3HG2 VAL A  27       0.823  13.533  15.279  1.00  2.180          H  
ATOM    439  N   ASN A  28       2.172  10.316  18.424  1.00  1.360          N  
ATOM    440  CA  ASN A  28       2.225   9.332  19.497  1.00  1.520          C  
ATOM    441  C   ASN A  28       3.380   8.332  19.406  1.00  1.490          C  
ATOM    442  O   ASN A  28       3.355   7.286  20.058  1.00  1.600          O  
ATOM    443  CB  ASN A  28       0.907   8.610  19.539  1.00  2.060          C  
ATOM    444  CG  ASN A  28      -0.213   9.492  19.990  1.00  2.060          C  
ATOM    445  OD1 ASN A  28      -0.253   9.918  21.150  1.00  2.060          O  
ATOM    446  ND2 ASN A  28      -1.132   9.788  19.105  1.00  2.060          N  
ATOM    447  H   ASN A  28       1.817  10.011  17.525  1.00  1.630          H  
ATOM    448  HA  ASN A  28       2.349   9.871  20.437  1.00  1.820          H  
ATOM    449 1HB  ASN A  28       0.692   8.272  18.533  1.00  2.480          H  
ATOM    450 2HB  ASN A  28       0.970   7.736  20.185  1.00  2.480          H  
ATOM    451 1HD2 ASN A  28      -1.899  10.376  19.363  1.00  2.480          H  
ATOM    452 2HD2 ASN A  28      -1.074   9.432  18.175  1.00  2.480          H  
ATOM    453  N   CYS A  29       4.390   8.649  18.609  1.00  1.440          N  
ATOM    454  CA  CYS A  29       5.563   7.793  18.456  1.00  1.550          C  
ATOM    455  C   CYS A  29       6.783   8.630  18.086  1.00  1.410          C  
ATOM    456  O   CYS A  29       7.266   8.591  16.949  1.00  1.700          O  
ATOM    457  CB  CYS A  29       5.301   6.743  17.374  1.00  2.130          C  
ATOM    458  SG  CYS A  29       6.605   5.512  17.180  1.00  2.130          S  
ATOM    459  H   CYS A  29       4.337   9.521  18.096  1.00  1.730          H  
ATOM    460  HA  CYS A  29       5.761   7.284  19.401  1.00  1.860          H  
ATOM    461 1HB  CYS A  29       4.373   6.218  17.602  1.00  2.550          H  
ATOM    462 2HB  CYS A  29       5.162   7.243  16.415  1.00  2.550          H  
ATOM    463  HG  CYS A  29       6.812   5.243  18.502  1.00  2.550          H  
ATOM    464  N   LYS A  30       7.337   9.334  19.076  1.00  1.590          N  
ATOM    465  CA  LYS A  30       8.395  10.307  18.810  1.00  1.820          C  
ATOM    466  C   LYS A  30       9.753   9.655  18.629  1.00  1.960          C  
ATOM    467  O   LYS A  30      10.709  10.306  18.214  1.00  2.160          O  
ATOM    468  CB  LYS A  30       8.460  11.361  19.918  1.00  2.460          C  
ATOM    469  CG  LYS A  30       7.195  12.243  20.084  1.00  2.460          C  
ATOM    470  CD  LYS A  30       6.907  13.107  18.838  1.00  2.460          C  
ATOM    471  CE  LYS A  30       5.805  14.133  19.120  1.00  2.460          C  
ATOM    472  NZ  LYS A  30       5.436  14.934  17.906  1.00  2.460          N  
ATOM    473  H   LYS A  30       6.954   9.241  20.010  1.00  1.910          H  
ATOM    474  HA  LYS A  30       8.164  10.807  17.871  1.00  2.180          H  
ATOM    475 1HB  LYS A  30       8.644  10.865  20.872  1.00  2.950          H  
ATOM    476 2HB  LYS A  30       9.305  12.025  19.732  1.00  2.950          H  
ATOM    477 1HG  LYS A  30       6.328  11.601  20.258  1.00  2.950          H  
ATOM    478 2HG  LYS A  30       7.317  12.894  20.949  1.00  2.950          H  
ATOM    479 1HD  LYS A  30       7.814  13.621  18.520  1.00  2.950          H  
ATOM    480 2HD  LYS A  30       6.558  12.471  18.022  1.00  2.950          H  
ATOM    481 1HE  LYS A  30       4.926  13.622  19.483  1.00  2.950          H  
ATOM    482 2HE  LYS A  30       6.159  14.815  19.891  1.00  2.950          H  
ATOM    483 1HZ  LYS A  30       4.718  15.594  18.151  1.00  2.950          H  
ATOM    484 2HZ  LYS A  30       6.240  15.427  17.561  1.00  2.950          H  
ATOM    485 3HZ  LYS A  30       5.070  14.316  17.157  1.00  2.950          H  
ATOM    486  N   GLU A  31       9.826   8.357  18.896  1.00  2.300          N  
ATOM    487  CA  GLU A  31      11.037   7.587  18.687  1.00  2.780          C  
ATOM    488  C   GLU A  31      11.264   7.305  17.193  1.00  2.650          C  
ATOM    489  O   GLU A  31      12.307   6.766  16.819  1.00  2.990          O  
ATOM    490  CB  GLU A  31      11.027   6.290  19.513  1.00  3.700          C  
ATOM    491  CG  GLU A  31       9.963   5.262  19.144  1.00  3.700          C  
ATOM    492  CD  GLU A  31       8.668   5.514  19.853  1.00  3.700          C  
ATOM    493  OE1 GLU A  31       8.508   6.594  20.376  1.00  3.700          O  
ATOM    494  OE2 GLU A  31       7.829   4.649  19.861  1.00  3.700          O  
ATOM    495  H   GLU A  31       9.007   7.885  19.284  1.00  2.760          H  
ATOM    496  HA  GLU A  31      11.879   8.185  19.035  1.00  3.340          H  
ATOM    497 1HB  GLU A  31      11.996   5.801  19.416  1.00  4.440          H  
ATOM    498 2HB  GLU A  31      10.898   6.537  20.567  1.00  4.440          H  
ATOM    499 1HG  GLU A  31       9.789   5.282  18.069  1.00  4.440          H  
ATOM    500 2HG  GLU A  31      10.329   4.270  19.404  1.00  4.440          H  
ATOM    501  N   THR A  32      10.277   7.632  16.341  1.00  2.500          N  
ATOM    502  CA  THR A  32      10.386   7.416  14.899  1.00  2.370          C  
ATOM    503  C   THR A  32      11.604   8.182  14.375  1.00  1.850          C  
ATOM    504  O   THR A  32      11.797   9.356  14.697  1.00  2.350          O  
ATOM    505  CB  THR A  32       9.113   7.898  14.156  1.00  3.370          C  
ATOM    506  OG1 THR A  32       7.969   7.229  14.676  1.00  3.370          O  
ATOM    507  CG2 THR A  32       9.217   7.565  12.663  1.00  3.370          C  
ATOM    508  H   THR A  32       9.418   8.055  16.698  1.00  3.000          H  
ATOM    509  HA  THR A  32      10.533   6.353  14.706  1.00  2.840          H  
ATOM    510  HB  THR A  32       8.991   8.972  14.288  1.00  4.040          H  
ATOM    511  HG1 THR A  32       7.699   7.652  15.526  1.00  4.040          H  
ATOM    512 1HG2 THR A  32       8.314   7.894  12.154  1.00  4.040          H  
ATOM    513 2HG2 THR A  32      10.067   8.067  12.231  1.00  4.040          H  
ATOM    514 3HG2 THR A  32       9.329   6.490  12.532  1.00  4.040          H  
ATOM    515  N   HIS A  33      12.440   7.513  13.582  1.00  1.560          N  
ATOM    516  CA  HIS A  33      13.648   8.124  13.031  1.00  1.820          C  
ATOM    517  C   HIS A  33      13.266   9.078  11.916  1.00  1.750          C  
ATOM    518  O   HIS A  33      13.626  10.260  11.927  1.00  2.320          O  
ATOM    519  CB  HIS A  33      14.598   7.023  12.526  1.00  2.440          C  
ATOM    520  CG  HIS A  33      15.899   7.443  11.956  1.00  2.440          C  
ATOM    521  ND1 HIS A  33      16.918   7.966  12.724  1.00  2.440          N  
ATOM    522  CD2 HIS A  33      16.372   7.380  10.694  1.00  2.440          C  
ATOM    523  CE1 HIS A  33      17.956   8.225  11.949  1.00  2.440          C  
ATOM    524  NE2 HIS A  33      17.650   7.878  10.714  1.00  2.440          N  
ATOM    525  H   HIS A  33      12.201   6.562  13.305  1.00  1.870          H  
ATOM    526  HA  HIS A  33      14.161   8.693  13.803  1.00  2.180          H  
ATOM    527 1HB  HIS A  33      14.831   6.380  13.361  1.00  2.930          H  
ATOM    528 2HB  HIS A  33      14.088   6.425  11.774  1.00  2.930          H  
ATOM    529  HD2 HIS A  33      15.833   7.006   9.820  1.00  2.930          H  
ATOM    530  HE1 HIS A  33      18.906   8.650  12.275  1.00  2.930          H  
ATOM    531  HE2 HIS A  33      18.251   7.963   9.905  1.00  2.930          H  
ATOM    532  N   GLU A  34      12.521   8.547  10.956  1.00  1.300          N  
ATOM    533  CA  GLU A  34      12.077   9.320   9.811  1.00  1.110          C  
ATOM    534  C   GLU A  34      10.659   8.957   9.416  1.00  0.910          C  
ATOM    535  O   GLU A  34      10.197   7.833   9.639  1.00  0.930          O  
ATOM    536  CB  GLU A  34      13.014   9.164   8.599  1.00  1.630          C  
ATOM    537  CG  GLU A  34      14.419   9.777   8.753  1.00  1.630          C  
ATOM    538  CD  GLU A  34      15.316   9.627   7.523  1.00  1.630          C  
ATOM    539  OE1 GLU A  34      14.813   9.312   6.463  1.00  1.630          O  
ATOM    540  OE2 GLU A  34      16.499   9.869   7.640  1.00  1.630          O  
ATOM    541  H   GLU A  34      12.250   7.565  11.048  1.00  1.560          H  
ATOM    542  HA  GLU A  34      12.081  10.369  10.093  1.00  1.330          H  
ATOM    543 1HB  GLU A  34      13.146   8.111   8.383  1.00  1.960          H  
ATOM    544 2HB  GLU A  34      12.547   9.620   7.741  1.00  1.960          H  
ATOM    545 1HG  GLU A  34      14.297  10.838   8.963  1.00  1.960          H  
ATOM    546 2HG  GLU A  34      14.904   9.347   9.601  1.00  1.960          H  
ATOM    547  N   CYS A  35       9.975   9.919   8.835  1.00  0.960          N  
ATOM    548  CA  CYS A  35       8.653   9.698   8.301  1.00  0.870          C  
ATOM    549  C   CYS A  35       8.513  10.570   7.080  1.00  0.800          C  
ATOM    550  O   CYS A  35       8.710  11.803   7.123  1.00  0.870          O  
ATOM    551  CB  CYS A  35       7.552   9.991   9.302  1.00  1.250          C  
ATOM    552  SG  CYS A  35       5.882   9.631   8.642  1.00  1.250          S  
ATOM    553  H   CYS A  35      10.409  10.822   8.714  1.00  1.150          H  
ATOM    554  HA  CYS A  35       8.564   8.660   8.000  1.00  1.040          H  
ATOM    555 1HB  CYS A  35       7.702   9.390  10.199  1.00  1.500          H  
ATOM    556 2HB  CYS A  35       7.603  11.034   9.588  1.00  1.500          H  
ATOM    557  HG  CYS A  35       5.217  10.038   9.722  1.00  1.500          H  
ATOM    558  N   TRP A  36       8.161   9.894   5.998  1.00  0.720          N  
ATOM    559  CA  TRP A  36       8.035  10.503   4.697  1.00  0.730          C  
ATOM    560  C   TRP A  36       6.688  10.342   4.038  1.00  0.710          C  
ATOM    561  O   TRP A  36       6.029   9.306   4.172  1.00  0.720          O  
ATOM    562  CB  TRP A  36       9.024   9.836   3.767  1.00  1.020          C  
ATOM    563  CG  TRP A  36      10.423  10.066   4.094  1.00  1.020          C  
ATOM    564  CD1 TRP A  36      11.161   9.439   5.054  1.00  1.020          C  
ATOM    565  CD2 TRP A  36      11.317  10.945   3.412  1.00  1.020          C  
ATOM    566  NE1 TRP A  36      12.442   9.891   5.018  1.00  1.020          N  
ATOM    567  CE2 TRP A  36      12.559  10.808   4.015  1.00  1.020          C  
ATOM    568  CE3 TRP A  36      11.169  11.816   2.347  1.00  1.020          C  
ATOM    569  CZ2 TRP A  36      13.656  11.510   3.583  1.00  1.020          C  
ATOM    570  CZ3 TRP A  36      12.272  12.518   1.900  1.00  1.020          C  
ATOM    571  CH2 TRP A  36      13.485  12.372   2.504  1.00  1.020          C  
ATOM    572  H   TRP A  36       8.019   8.882   6.097  1.00  0.860          H  
ATOM    573  HA  TRP A  36       8.260  11.559   4.794  1.00  0.880          H  
ATOM    574 1HB  TRP A  36       8.851   8.758   3.775  1.00  1.220          H  
ATOM    575 2HB  TRP A  36       8.841  10.186   2.752  1.00  1.220          H  
ATOM    576  HD1 TRP A  36      10.783   8.685   5.744  1.00  1.220          H  
ATOM    577  HE1 TRP A  36      13.237   9.587   5.636  1.00  1.220          H  
ATOM    578  HE3 TRP A  36      10.201  11.938   1.866  1.00  1.220          H  
ATOM    579  HZ2 TRP A  36      14.632  11.397   4.061  1.00  1.220          H  
ATOM    580  HZ3 TRP A  36      12.143  13.202   1.062  1.00  1.220          H  
ATOM    581  HH2 TRP A  36      14.334  12.943   2.136  1.00  1.220          H  
ATOM    582  N   TRP A  37       6.330  11.354   3.267  1.00  0.750          N  
ATOM    583  CA  TRP A  37       5.171  11.276   2.390  1.00  0.830          C  
ATOM    584  C   TRP A  37       5.670  11.233   0.952  1.00  0.790          C  
ATOM    585  O   TRP A  37       6.660  11.895   0.634  1.00  0.860          O  
ATOM    586  CB  TRP A  37       4.237  12.470   2.528  1.00  1.130          C  
ATOM    587  CG  TRP A  37       3.001  12.340   1.763  1.00  1.130          C  
ATOM    588  CD1 TRP A  37       2.724  12.852   0.541  1.00  1.130          C  
ATOM    589  CD2 TRP A  37       1.827  11.682   2.198  1.00  1.130          C  
ATOM    590  NE1 TRP A  37       1.451  12.526   0.178  1.00  1.130          N  
ATOM    591  CE2 TRP A  37       0.890  11.807   1.188  1.00  1.130          C  
ATOM    592  CE3 TRP A  37       1.497  11.019   3.346  1.00  1.130          C  
ATOM    593  CZ2 TRP A  37      -0.360  11.273   1.305  1.00  1.130          C  
ATOM    594  CZ3 TRP A  37       0.250  10.489   3.473  1.00  1.130          C  
ATOM    595  CH2 TRP A  37      -0.644  10.604   2.489  1.00  1.130          C  
ATOM    596  H   TRP A  37       6.922  12.196   3.291  1.00  0.900          H  
ATOM    597  HA  TRP A  37       4.620  10.371   2.605  1.00  1.000          H  
ATOM    598 1HB  TRP A  37       3.987  12.643   3.567  1.00  1.360          H  
ATOM    599 2HB  TRP A  37       4.702  13.319   2.150  1.00  1.360          H  
ATOM    600  HD1 TRP A  37       3.419  13.428  -0.048  1.00  1.360          H  
ATOM    601  HE1 TRP A  37       0.976  12.783  -0.677  1.00  1.360          H  
ATOM    602  HE3 TRP A  37       2.220  10.924   4.137  1.00  1.360          H  
ATOM    603  HZ2 TRP A  37      -1.103  11.361   0.516  1.00  1.360          H  
ATOM    604  HZ3 TRP A  37      -0.003   9.969   4.394  1.00  1.360          H  
ATOM    605  HH2 TRP A  37      -1.605  10.164   2.641  1.00  1.360          H  
ATOM    606  N   VAL A  38       5.011  10.471   0.090  1.00  0.800          N  
ATOM    607  CA  VAL A  38       5.347  10.535  -1.334  1.00  0.860          C  
ATOM    608  C   VAL A  38       4.133  11.116  -2.092  1.00  0.940          C  
ATOM    609  O   VAL A  38       3.043  10.564  -2.026  1.00  1.070          O  
ATOM    610  CB  VAL A  38       5.762   9.153  -1.861  1.00  1.180          C  
ATOM    611  CG1 VAL A  38       6.112   9.257  -3.323  1.00  1.180          C  
ATOM    612  CG2 VAL A  38       6.949   8.640  -1.040  1.00  1.180          C  
ATOM    613  H   VAL A  38       4.280   9.849   0.451  1.00  0.960          H  
ATOM    614  HA  VAL A  38       6.191  11.205  -1.468  1.00  1.030          H  
ATOM    615  HB  VAL A  38       4.925   8.463  -1.770  1.00  1.420          H  
ATOM    616 1HG1 VAL A  38       6.392   8.287  -3.702  1.00  1.420          H  
ATOM    617 2HG1 VAL A  38       5.261   9.623  -3.864  1.00  1.420          H  
ATOM    618 3HG1 VAL A  38       6.940   9.947  -3.440  1.00  1.420          H  
ATOM    619 1HG2 VAL A  38       7.256   7.670  -1.395  1.00  1.420          H  
ATOM    620 2HG2 VAL A  38       7.769   9.321  -1.120  1.00  1.420          H  
ATOM    621 3HG2 VAL A  38       6.656   8.567   0.006  1.00  1.420          H  
ATOM    622  N   ALA A  39       4.314  12.248  -2.783  1.00  0.920          N  
ATOM    623  CA  ALA A  39       3.201  12.966  -3.438  1.00  1.070          C  
ATOM    624  C   ALA A  39       3.235  12.930  -4.964  1.00  1.070          C  
ATOM    625  O   ALA A  39       4.291  12.854  -5.566  1.00  1.120          O  
ATOM    626  CB  ALA A  39       3.223  14.434  -3.007  1.00  1.440          C  
ATOM    627  H   ALA A  39       5.267  12.622  -2.835  1.00  1.100          H  
ATOM    628  HA  ALA A  39       2.270  12.504  -3.111  1.00  1.280          H  
ATOM    629 1HB  ALA A  39       2.384  14.966  -3.452  1.00  1.730          H  
ATOM    630 2HB  ALA A  39       3.156  14.512  -1.936  1.00  1.730          H  
ATOM    631 3HB  ALA A  39       4.157  14.891  -3.338  1.00  1.730          H  
ATOM    632  N   ASP A  40       2.079  13.021  -5.617  1.00  1.240          N  
ATOM    633  CA  ASP A  40       2.057  13.181  -7.066  1.00  1.370          C  
ATOM    634  C   ASP A  40       1.604  14.601  -7.432  1.00  1.250          C  
ATOM    635  O   ASP A  40       1.283  14.893  -8.587  1.00  1.530          O  
ATOM    636  CB  ASP A  40       1.114  12.169  -7.693  1.00  1.870          C  
ATOM    637  CG  ASP A  40      -0.262  12.355  -7.169  1.00  1.870          C  
ATOM    638  OD1 ASP A  40      -0.376  12.784  -6.015  1.00  1.870          O  
ATOM    639  OD2 ASP A  40      -1.209  12.120  -7.907  1.00  1.870          O  
ATOM    640  H   ASP A  40       1.166  13.013  -5.148  1.00  1.490          H  
ATOM    641  HA  ASP A  40       3.059  13.020  -7.465  1.00  1.640          H  
ATOM    642 1HB  ASP A  40       1.105  12.294  -8.776  1.00  2.240          H  
ATOM    643 2HB  ASP A  40       1.457  11.156  -7.478  1.00  2.240          H  
ATOM    644  N   ASN A  41       1.587  15.478  -6.433  1.00  1.050          N  
ATOM    645  CA  ASN A  41       1.088  16.836  -6.567  1.00  1.140          C  
ATOM    646  C   ASN A  41       1.723  17.797  -5.573  1.00  1.110          C  
ATOM    647  O   ASN A  41       1.755  17.516  -4.366  1.00  1.030          O  
ATOM    648  CB  ASN A  41      -0.421  16.807  -6.416  1.00  1.560          C  
ATOM    649  CG  ASN A  41      -1.054  18.124  -6.612  1.00  1.560          C  
ATOM    650  OD1 ASN A  41      -0.991  18.983  -5.712  1.00  1.560          O  
ATOM    651  ND2 ASN A  41      -1.671  18.326  -7.758  1.00  1.560          N  
ATOM    652  H   ASN A  41       1.900  15.153  -5.533  1.00  1.260          H  
ATOM    653  HA  ASN A  41       1.341  17.200  -7.567  1.00  1.370          H  
ATOM    654 1HB  ASN A  41      -0.842  16.104  -7.139  1.00  1.870          H  
ATOM    655 2HB  ASN A  41      -0.678  16.436  -5.426  1.00  1.870          H  
ATOM    656 1HD2 ASN A  41      -2.118  19.205  -7.941  1.00  1.870          H  
ATOM    657 2HD2 ASN A  41      -1.692  17.601  -8.451  1.00  1.870          H  
ATOM    658  N   GLU A  42       2.253  18.904  -6.086  1.00  1.260          N  
ATOM    659  CA  GLU A  42       2.923  19.938  -5.306  1.00  1.330          C  
ATOM    660  C   GLU A  42       2.046  20.601  -4.247  1.00  1.290          C  
ATOM    661  O   GLU A  42       2.531  20.911  -3.160  1.00  1.280          O  
ATOM    662  CB  GLU A  42       3.496  20.990  -6.250  1.00  1.830          C  
ATOM    663  CG  GLU A  42       4.625  20.471  -7.157  1.00  1.830          C  
ATOM    664  CD  GLU A  42       4.120  19.682  -8.354  1.00  1.830          C  
ATOM    665  OE1 GLU A  42       2.916  19.580  -8.507  1.00  1.830          O  
ATOM    666  OE2 GLU A  42       4.920  19.178  -9.096  1.00  1.830          O  
ATOM    667  H   GLU A  42       2.193  19.044  -7.102  1.00  1.510          H  
ATOM    668  HA  GLU A  42       3.757  19.466  -4.788  1.00  1.600          H  
ATOM    669 1HB  GLU A  42       2.697  21.385  -6.882  1.00  2.200          H  
ATOM    670 2HB  GLU A  42       3.890  21.824  -5.667  1.00  2.200          H  
ATOM    671 1HG  GLU A  42       5.208  21.318  -7.517  1.00  2.200          H  
ATOM    672 2HG  GLU A  42       5.285  19.842  -6.568  1.00  2.200          H  
ATOM    673  N   GLU A  43       0.763  20.829  -4.543  1.00  1.350          N  
ATOM    674  CA  GLU A  43      -0.081  21.474  -3.546  1.00  1.410          C  
ATOM    675  C   GLU A  43      -0.305  20.506  -2.397  1.00  1.250          C  
ATOM    676  O   GLU A  43      -0.265  20.898  -1.223  1.00  1.240          O  
ATOM    677  CB  GLU A  43      -1.412  21.940  -4.144  1.00  1.950          C  
ATOM    678  CG  GLU A  43      -1.284  23.082  -5.160  1.00  1.950          C  
ATOM    679  CD  GLU A  43      -0.679  24.336  -4.569  1.00  1.950          C  
ATOM    680  OE1 GLU A  43      -1.085  24.729  -3.505  1.00  1.950          O  
ATOM    681  OE2 GLU A  43       0.216  24.895  -5.182  1.00  1.950          O  
ATOM    682  H   GLU A  43       0.390  20.557  -5.446  1.00  1.620          H  
ATOM    683  HA  GLU A  43       0.438  22.347  -3.153  1.00  1.690          H  
ATOM    684 1HB  GLU A  43      -1.906  21.108  -4.636  1.00  2.340          H  
ATOM    685 2HB  GLU A  43      -2.069  22.277  -3.344  1.00  2.340          H  
ATOM    686 1HG  GLU A  43      -0.658  22.744  -5.985  1.00  2.340          H  
ATOM    687 2HG  GLU A  43      -2.271  23.311  -5.557  1.00  2.340          H  
ATOM    688  N   SER A  44      -0.470  19.215  -2.731  1.00  1.200          N  
ATOM    689  CA  SER A  44      -0.641  18.217  -1.685  1.00  1.190          C  
ATOM    690  C   SER A  44       0.634  18.164  -0.850  1.00  1.090          C  
ATOM    691  O   SER A  44       0.572  18.214   0.381  1.00  1.160          O  
ATOM    692  CB  SER A  44      -0.948  16.846  -2.274  1.00  1.670          C  
ATOM    693  OG  SER A  44      -2.205  16.823  -2.905  1.00  1.670          O  
ATOM    694  H   SER A  44      -0.537  18.963  -3.722  1.00  1.440          H  
ATOM    695  HA  SER A  44      -1.467  18.516  -1.042  1.00  1.430          H  
ATOM    696 1HB  SER A  44      -0.174  16.581  -2.989  1.00  2.000          H  
ATOM    697 2HB  SER A  44      -0.927  16.102  -1.487  1.00  2.000          H  
ATOM    698  HG  SER A  44      -2.286  15.952  -3.311  1.00  2.000          H  
ATOM    699  N   MET A  45       1.797  18.168  -1.513  1.00  1.050          N  
ATOM    700  CA  MET A  45       3.075  18.152  -0.815  1.00  1.140          C  
ATOM    701  C   MET A  45       3.205  19.282   0.184  1.00  1.090          C  
ATOM    702  O   MET A  45       3.608  19.064   1.325  1.00  1.150          O  
ATOM    703  CB  MET A  45       4.204  18.213  -1.848  1.00  1.560          C  
ATOM    704  CG  MET A  45       5.645  18.318  -1.314  1.00  1.560          C  
ATOM    705  SD  MET A  45       6.167  20.021  -0.952  1.00  1.560          S  
ATOM    706  CE  MET A  45       6.304  20.786  -2.582  1.00  1.560          C  
ATOM    707  H   MET A  45       1.786  18.118  -2.537  1.00  1.260          H  
ATOM    708  HA  MET A  45       3.144  17.214  -0.271  1.00  1.370          H  
ATOM    709 1HB  MET A  45       4.153  17.326  -2.476  1.00  1.870          H  
ATOM    710 2HB  MET A  45       4.029  19.046  -2.482  1.00  1.870          H  
ATOM    711 1HG  MET A  45       5.687  17.808  -0.391  1.00  1.870          H  
ATOM    712 2HG  MET A  45       6.355  17.857  -1.986  1.00  1.870          H  
ATOM    713 1HE  MET A  45       6.618  21.824  -2.465  1.00  1.870          H  
ATOM    714 2HE  MET A  45       7.045  20.253  -3.174  1.00  1.870          H  
ATOM    715 3HE  MET A  45       5.341  20.768  -3.091  1.00  1.870          H  
ATOM    716  N   LYS A  46       2.855  20.493  -0.217  1.00  1.080          N  
ATOM    717  CA  LYS A  46       2.974  21.601   0.702  1.00  1.160          C  
ATOM    718  C   LYS A  46       2.049  21.467   1.914  1.00  1.110          C  
ATOM    719  O   LYS A  46       2.497  21.606   3.053  1.00  1.190          O  
ATOM    720  CB  LYS A  46       2.700  22.904  -0.045  1.00  1.590          C  
ATOM    721  CG  LYS A  46       3.826  23.313  -1.008  1.00  1.590          C  
ATOM    722  CD  LYS A  46       3.586  24.686  -1.649  1.00  1.590          C  
ATOM    723  CE  LYS A  46       2.506  24.601  -2.739  1.00  1.590          C  
ATOM    724  NZ  LYS A  46       2.348  25.867  -3.510  1.00  1.590          N  
ATOM    725  H   LYS A  46       2.560  20.640  -1.187  1.00  1.300          H  
ATOM    726  HA  LYS A  46       3.999  21.621   1.069  1.00  1.390          H  
ATOM    727 1HB  LYS A  46       1.785  22.776  -0.627  1.00  1.910          H  
ATOM    728 2HB  LYS A  46       2.534  23.709   0.665  1.00  1.910          H  
ATOM    729 1HG  LYS A  46       4.771  23.332  -0.465  1.00  1.910          H  
ATOM    730 2HG  LYS A  46       3.907  22.565  -1.792  1.00  1.910          H  
ATOM    731 1HD  LYS A  46       3.267  25.397  -0.888  1.00  1.910          H  
ATOM    732 2HD  LYS A  46       4.513  25.044  -2.094  1.00  1.910          H  
ATOM    733 1HE  LYS A  46       2.766  23.798  -3.431  1.00  1.910          H  
ATOM    734 2HE  LYS A  46       1.549  24.369  -2.279  1.00  1.910          H  
ATOM    735 1HZ  LYS A  46       1.600  25.696  -4.214  1.00  1.910          H  
ATOM    736 2HZ  LYS A  46       2.074  26.618  -2.899  1.00  1.910          H  
ATOM    737 3HZ  LYS A  46       3.205  26.104  -3.976  1.00  1.910          H  
ATOM    738  N   SER A  47       0.769  21.148   1.693  1.00  1.070          N  
ATOM    739  CA  SER A  47      -0.195  21.074   2.796  1.00  1.170          C  
ATOM    740  C   SER A  47       0.133  19.984   3.812  1.00  1.140          C  
ATOM    741  O   SER A  47      -0.018  20.166   5.031  1.00  1.240          O  
ATOM    742  CB  SER A  47      -1.593  20.844   2.245  1.00  1.600          C  
ATOM    743  OG  SER A  47      -2.053  21.960   1.519  1.00  1.600          O  
ATOM    744  H   SER A  47       0.442  20.997   0.730  1.00  1.280          H  
ATOM    745  HA  SER A  47      -0.186  22.031   3.313  1.00  1.400          H  
ATOM    746 1HB  SER A  47      -1.573  19.968   1.588  1.00  1.920          H  
ATOM    747 2HB  SER A  47      -2.277  20.627   3.061  1.00  1.920          H  
ATOM    748  HG  SER A  47      -2.895  21.697   1.137  1.00  1.920          H  
ATOM    749  N   ILE A  48       0.591  18.848   3.310  1.00  1.120          N  
ATOM    750  CA  ILE A  48       0.901  17.662   4.092  1.00  1.230          C  
ATOM    751  C   ILE A  48       2.011  17.853   5.121  1.00  1.200          C  
ATOM    752  O   ILE A  48       2.210  16.977   5.970  1.00  1.320          O  
ATOM    753  CB  ILE A  48       1.120  16.463   3.148  1.00  1.680          C  
ATOM    754  CG1 ILE A  48      -0.263  16.151   2.502  1.00  1.680          C  
ATOM    755  CG2 ILE A  48       1.701  15.227   3.863  1.00  1.680          C  
ATOM    756  CD1 ILE A  48      -0.213  15.222   1.366  1.00  1.680          C  
ATOM    757  H   ILE A  48       0.694  18.780   2.289  1.00  1.340          H  
ATOM    758  HA  ILE A  48       0.002  17.418   4.659  1.00  1.480          H  
ATOM    759  HB  ILE A  48       1.796  16.768   2.341  1.00  2.010          H  
ATOM    760 1HG1 ILE A  48      -0.925  15.731   3.260  1.00  2.010          H  
ATOM    761 2HG1 ILE A  48      -0.694  17.079   2.149  1.00  2.010          H  
ATOM    762 1HG2 ILE A  48       1.821  14.430   3.170  1.00  2.010          H  
ATOM    763 2HG2 ILE A  48       2.668  15.454   4.272  1.00  2.010          H  
ATOM    764 3HG2 ILE A  48       1.022  14.918   4.652  1.00  2.010          H  
ATOM    765 1HD1 ILE A  48      -1.205  15.079   0.972  1.00  2.010          H  
ATOM    766 2HD1 ILE A  48       0.432  15.623   0.590  1.00  2.010          H  
ATOM    767 3HD1 ILE A  48       0.164  14.303   1.705  1.00  2.010          H  
ATOM    768  N   LYS A  49       2.805  18.922   4.995  1.00  1.120          N  
ATOM    769  CA  LYS A  49       3.861  19.162   5.958  1.00  1.190          C  
ATOM    770  C   LYS A  49       3.653  20.464   6.761  1.00  1.240          C  
ATOM    771  O   LYS A  49       4.579  20.920   7.433  1.00  1.600          O  
ATOM    772  CB  LYS A  49       5.210  19.142   5.227  1.00  1.640          C  
ATOM    773  CG  LYS A  49       6.461  19.271   6.085  1.00  1.640          C  
ATOM    774  CD  LYS A  49       7.695  19.022   5.267  1.00  1.640          C  
ATOM    775  CE  LYS A  49       8.928  19.009   6.138  1.00  1.640          C  
ATOM    776  NZ  LYS A  49       9.240  20.331   6.749  1.00  1.640          N  
ATOM    777  H   LYS A  49       2.627  19.625   4.266  1.00  1.340          H  
ATOM    778  HA  LYS A  49       3.868  18.344   6.673  1.00  1.430          H  
ATOM    779 1HB  LYS A  49       5.300  18.211   4.708  1.00  1.970          H  
ATOM    780 2HB  LYS A  49       5.222  19.935   4.475  1.00  1.970          H  
ATOM    781 1HG  LYS A  49       6.562  20.273   6.461  1.00  1.970          H  
ATOM    782 2HG  LYS A  49       6.424  18.575   6.926  1.00  1.970          H  
ATOM    783 1HD  LYS A  49       7.611  18.051   4.772  1.00  1.970          H  
ATOM    784 2HD  LYS A  49       7.797  19.794   4.508  1.00  1.970          H  
ATOM    785 1HE  LYS A  49       8.779  18.285   6.934  1.00  1.970          H  
ATOM    786 2HE  LYS A  49       9.775  18.699   5.530  1.00  1.970          H  
ATOM    787 1HZ  LYS A  49      10.075  20.233   7.312  1.00  1.970          H  
ATOM    788 2HZ  LYS A  49       9.396  21.012   6.026  1.00  1.970          H  
ATOM    789 3HZ  LYS A  49       8.475  20.629   7.335  1.00  1.970          H  
ATOM    790  N   LYS A  50       2.445  21.052   6.747  1.00  1.160          N  
ATOM    791  CA  LYS A  50       2.263  22.304   7.499  1.00  1.220          C  
ATOM    792  C   LYS A  50       1.912  22.151   8.983  1.00  1.340          C  
ATOM    793  O   LYS A  50       2.376  22.935   9.809  1.00  1.440          O  
ATOM    794  CB  LYS A  50       1.212  23.203   6.841  1.00  1.680          C  
ATOM    795  CG  LYS A  50       1.647  23.830   5.528  1.00  1.680          C  
ATOM    796  CD  LYS A  50       0.559  24.733   4.949  1.00  1.680          C  
ATOM    797  CE  LYS A  50       0.977  25.336   3.609  1.00  1.680          C  
ATOM    798  NZ  LYS A  50      -0.098  26.214   3.030  1.00  1.680          N  
ATOM    799  H   LYS A  50       1.675  20.659   6.192  1.00  1.390          H  
ATOM    800  HA  LYS A  50       3.209  22.842   7.457  1.00  1.460          H  
ATOM    801 1HB  LYS A  50       0.318  22.609   6.631  1.00  2.020          H  
ATOM    802 2HB  LYS A  50       0.926  23.997   7.527  1.00  2.020          H  
ATOM    803 1HG  LYS A  50       2.557  24.408   5.686  1.00  2.020          H  
ATOM    804 2HG  LYS A  50       1.861  23.045   4.832  1.00  2.020          H  
ATOM    805 1HD  LYS A  50      -0.354  24.153   4.809  1.00  2.020          H  
ATOM    806 2HD  LYS A  50       0.352  25.540   5.651  1.00  2.020          H  
ATOM    807 1HE  LYS A  50       1.881  25.927   3.747  1.00  2.020          H  
ATOM    808 2HE  LYS A  50       1.188  24.524   2.908  1.00  2.020          H  
ATOM    809 1HZ  LYS A  50       0.211  26.589   2.144  1.00  2.020          H  
ATOM    810 2HZ  LYS A  50      -0.938  25.666   2.888  1.00  2.020          H  
ATOM    811 3HZ  LYS A  50      -0.297  26.976   3.664  1.00  2.020          H  
ATOM    812  N   SER A  51       1.091  21.169   9.336  1.00  1.500          N  
ATOM    813  CA  SER A  51       0.638  21.014  10.721  1.00  1.750          C  
ATOM    814  C   SER A  51       0.697  19.565  11.173  1.00  1.740          C  
ATOM    815  O   SER A  51       0.083  19.180  12.171  1.00  2.100          O  
ATOM    816  CB  SER A  51      -0.782  21.525  10.855  1.00  2.350          C  
ATOM    817  OG  SER A  51      -1.664  20.788  10.046  1.00  2.350          O  
ATOM    818  H   SER A  51       0.728  20.542   8.634  1.00  1.800          H  
ATOM    819  HA  SER A  51       1.290  21.600  11.370  1.00  2.100          H  
ATOM    820 1HB  SER A  51      -1.094  21.462  11.899  1.00  2.820          H  
ATOM    821 2HB  SER A  51      -0.816  22.571  10.567  1.00  2.820          H  
ATOM    822  HG  SER A  51      -2.523  21.206  10.146  1.00  2.820          H  
ATOM    823  N   THR A  52       1.428  18.756  10.419  1.00  1.530          N  
ATOM    824  CA  THR A  52       1.488  17.321  10.639  1.00  1.670          C  
ATOM    825  C   THR A  52       2.679  16.796  11.432  1.00  1.610          C  
ATOM    826  O   THR A  52       2.590  15.731  12.034  1.00  2.110          O  
ATOM    827  CB  THR A  52       1.519  16.671   9.262  1.00  2.280          C  
ATOM    828  OG1 THR A  52       2.715  17.122   8.578  1.00  2.280          O  
ATOM    829  CG2 THR A  52       0.287  17.125   8.472  1.00  2.280          C  
ATOM    830  H   THR A  52       1.936  19.147   9.639  1.00  1.840          H  
ATOM    831  HA  THR A  52       0.577  17.026  11.161  1.00  2.000          H  
ATOM    832  HB  THR A  52       1.537  15.591   9.362  1.00  2.740          H  
ATOM    833  HG1 THR A  52       2.664  16.837   7.626  1.00  2.740          H  
ATOM    834 1HG2 THR A  52       0.298  16.678   7.485  1.00  2.740          H  
ATOM    835 2HG2 THR A  52      -0.608  16.810   8.995  1.00  2.740          H  
ATOM    836 3HG2 THR A  52       0.277  18.203   8.365  1.00  2.740          H  
ATOM    837  N   GLY A  53       3.785  17.540  11.483  1.00  1.770          N  
ATOM    838  CA  GLY A  53       4.990  17.048  12.161  1.00  1.730          C  
ATOM    839  C   GLY A  53       5.880  16.150  11.281  1.00  1.560          C  
ATOM    840  O   GLY A  53       6.823  15.532  11.774  1.00  1.660          O  
ATOM    841  H   GLY A  53       3.802  18.433  11.015  1.00  2.120          H  
ATOM    842 1HA  GLY A  53       5.574  17.900  12.507  1.00  2.080          H  
ATOM    843 2HA  GLY A  53       4.694  16.492  13.050  1.00  2.080          H  
ATOM    844  N   LEU A  54       5.572  16.079   9.986  1.00  1.450          N  
ATOM    845  CA  LEU A  54       6.294  15.256   9.011  1.00  1.300          C  
ATOM    846  C   LEU A  54       7.745  15.692   8.829  1.00  1.220          C  
ATOM    847  O   LEU A  54       8.059  16.873   8.994  1.00  1.280          O  
ATOM    848  CB  LEU A  54       5.547  15.266   7.682  1.00  1.880          C  
ATOM    849  CG  LEU A  54       6.066  14.325   6.599  1.00  1.880          C  
ATOM    850  CD1 LEU A  54       5.892  12.898   7.044  1.00  1.880          C  
ATOM    851  CD2 LEU A  54       5.312  14.565   5.371  1.00  1.880          C  
ATOM    852  H   LEU A  54       4.763  16.604   9.659  1.00  1.740          H  
ATOM    853  HA  LEU A  54       6.309  14.250   9.392  1.00  1.560          H  
ATOM    854 1HB  LEU A  54       4.506  15.008   7.875  1.00  2.260          H  
ATOM    855 2HB  LEU A  54       5.573  16.276   7.281  1.00  2.260          H  
ATOM    856  HG  LEU A  54       7.114  14.509   6.386  1.00  2.260          H  
ATOM    857 1HD1 LEU A  54       6.220  12.234   6.261  1.00  2.260          H  
ATOM    858 2HD1 LEU A  54       6.464  12.693   7.923  1.00  2.260          H  
ATOM    859 3HD1 LEU A  54       4.887  12.719   7.260  1.00  2.260          H  
ATOM    860 1HD2 LEU A  54       5.688  13.898   4.611  1.00  2.260          H  
ATOM    861 2HD2 LEU A  54       4.271  14.382   5.537  1.00  2.260          H  
ATOM    862 3HD2 LEU A  54       5.456  15.592   5.069  1.00  2.260          H  
ATOM    863  N   LYS A  55       8.655  14.735   8.550  1.00  1.250          N  
ATOM    864  CA  LYS A  55      10.047  15.103   8.359  1.00  1.350          C  
ATOM    865  C   LYS A  55      10.285  15.555   6.923  1.00  1.300          C  
ATOM    866  O   LYS A  55      10.764  16.671   6.705  1.00  2.040          O  
ATOM    867  CB  LYS A  55      10.971  13.928   8.685  1.00  1.850          C  
ATOM    868  CG  LYS A  55      10.918  13.424  10.146  1.00  1.850          C  
ATOM    869  CD  LYS A  55      11.406  14.446  11.173  1.00  1.850          C  
ATOM    870  CE  LYS A  55      11.446  13.814  12.571  1.00  1.850          C  
ATOM    871  NZ  LYS A  55      11.870  14.779  13.613  1.00  1.850          N  
ATOM    872  H   LYS A  55       8.389  13.760   8.398  1.00  1.500          H  
ATOM    873  HA  LYS A  55      10.283  15.942   9.008  1.00  1.620          H  
ATOM    874 1HB  LYS A  55      10.731  13.090   8.034  1.00  2.220          H  
ATOM    875 2HB  LYS A  55      12.001  14.213   8.465  1.00  2.220          H  
ATOM    876 1HG  LYS A  55       9.893  13.139  10.392  1.00  2.220          H  
ATOM    877 2HG  LYS A  55      11.545  12.549  10.235  1.00  2.220          H  
ATOM    878 1HD  LYS A  55      12.403  14.797  10.903  1.00  2.220          H  
ATOM    879 2HD  LYS A  55      10.726  15.299  11.203  1.00  2.220          H  
ATOM    880 1HE  LYS A  55      10.454  13.438  12.820  1.00  2.220          H  
ATOM    881 2HE  LYS A  55      12.149  12.975  12.559  1.00  2.220          H  
ATOM    882 1HZ  LYS A  55      11.883  14.311  14.510  1.00  2.220          H  
ATOM    883 2HZ  LYS A  55      12.796  15.123  13.399  1.00  2.220          H  
ATOM    884 3HZ  LYS A  55      11.218  15.553  13.643  1.00  2.220          H  
ATOM    885  N   ASN A  56       9.934  14.726   5.926  1.00  1.390          N  
ATOM    886  CA  ASN A  56      10.129  15.201   4.553  1.00  1.560          C  
ATOM    887  C   ASN A  56       9.132  14.624   3.542  1.00  1.330          C  
ATOM    888  O   ASN A  56       8.319  13.754   3.875  1.00  1.900          O  
ATOM    889  CB  ASN A  56      11.535  14.848   4.099  1.00  2.120          C  
ATOM    890  CG  ASN A  56      12.643  15.578   4.756  1.00  2.120          C  
ATOM    891  OD1 ASN A  56      13.313  15.037   5.647  1.00  2.120          O  
ATOM    892  ND2 ASN A  56      12.878  16.790   4.326  1.00  2.120          N  
ATOM    893  H   ASN A  56       9.563  13.791   6.133  1.00  1.670          H  
ATOM    894  HA  ASN A  56      10.004  16.283   4.541  1.00  1.870          H  
ATOM    895 1HB  ASN A  56      11.684  13.805   4.318  1.00  2.540          H  
ATOM    896 2HB  ASN A  56      11.624  14.989   3.028  1.00  2.540          H  
ATOM    897 1HD2 ASN A  56      13.619  17.327   4.732  1.00  2.540          H  
ATOM    898 2HD2 ASN A  56      12.321  17.173   3.594  1.00  2.540          H  
ATOM    899  N   ILE A  57       9.253  15.078   2.282  1.00  1.150          N  
ATOM    900  CA  ILE A  57       8.396  14.623   1.191  1.00  0.960          C  
ATOM    901  C   ILE A  57       9.174  14.443  -0.117  1.00  0.920          C  
ATOM    902  O   ILE A  57      10.030  15.266  -0.458  1.00  1.070          O  
ATOM    903  CB  ILE A  57       7.179  15.587   0.944  1.00  1.420          C  
ATOM    904  CG1 ILE A  57       6.375  15.743   2.251  1.00  1.420          C  
ATOM    905  CG2 ILE A  57       6.234  15.037  -0.216  1.00  1.420          C  
ATOM    906  CD1 ILE A  57       5.217  16.694   2.207  1.00  1.420          C  
ATOM    907  H   ILE A  57       9.946  15.787   2.079  1.00  1.380          H  
ATOM    908  HA  ILE A  57       7.997  13.652   1.467  1.00  1.150          H  
ATOM    909  HB  ILE A  57       7.548  16.574   0.670  1.00  1.700          H  
ATOM    910 1HG1 ILE A  57       6.060  14.802   2.544  1.00  1.700          H  
ATOM    911 2HG1 ILE A  57       7.022  16.130   3.013  1.00  1.700          H  
ATOM    912 1HG2 ILE A  57       5.401  15.666  -0.390  1.00  1.700          H  
ATOM    913 2HG2 ILE A  57       6.785  14.973  -1.138  1.00  1.700          H  
ATOM    914 3HG2 ILE A  57       5.860  14.066   0.044  1.00  1.700          H  
ATOM    915 1HD1 ILE A  57       4.735  16.734   3.165  1.00  1.700          H  
ATOM    916 2HD1 ILE A  57       5.579  17.689   1.951  1.00  1.700          H  
ATOM    917 3HD1 ILE A  57       4.485  16.374   1.488  1.00  1.700          H  
ATOM    918  N   THR A  58       8.846  13.379  -0.847  1.00  0.840          N  
ATOM    919  CA  THR A  58       9.378  13.130  -2.189  1.00  0.930          C  
ATOM    920  C   THR A  58       8.181  13.017  -3.108  1.00  0.920          C  
ATOM    921  O   THR A  58       7.041  13.092  -2.650  1.00  0.850          O  
ATOM    922  CB  THR A  58      10.202  11.837  -2.335  1.00  1.270          C  
ATOM    923  OG1 THR A  58       9.350  10.721  -2.192  1.00  1.270          O  
ATOM    924  CG2 THR A  58      11.241  11.765  -1.316  1.00  1.270          C  
ATOM    925  H   THR A  58       8.141  12.745  -0.455  1.00  1.010          H  
ATOM    926  HA  THR A  58       9.983  13.979  -2.509  1.00  1.120          H  
ATOM    927  HB  THR A  58      10.665  11.813  -3.317  1.00  1.520          H  
ATOM    928  HG1 THR A  58       8.828  10.621  -2.997  1.00  1.520          H  
ATOM    929 1HG2 THR A  58      11.812  10.844  -1.437  1.00  1.520          H  
ATOM    930 2HG2 THR A  58      11.901  12.623  -1.404  1.00  1.520          H  
ATOM    931 3HG2 THR A  58      10.762  11.771  -0.369  1.00  1.520          H  
ATOM    932  N   PHE A  59       8.423  12.886  -4.397  1.00  1.140          N  
ATOM    933  CA  PHE A  59       7.330  12.737  -5.337  1.00  1.240          C  
ATOM    934  C   PHE A  59       7.313  11.368  -5.968  1.00  1.250          C  
ATOM    935  O   PHE A  59       8.369  10.735  -6.105  1.00  1.200          O  
ATOM    936  CB  PHE A  59       7.362  13.842  -6.385  1.00  1.700          C  
ATOM    937  CG  PHE A  59       6.976  15.180  -5.818  1.00  1.700          C  
ATOM    938  CD1 PHE A  59       7.896  15.988  -5.176  1.00  1.700          C  
ATOM    939  CD2 PHE A  59       5.672  15.633  -5.942  1.00  1.700          C  
ATOM    940  CE1 PHE A  59       7.512  17.210  -4.671  1.00  1.700          C  
ATOM    941  CE2 PHE A  59       5.301  16.841  -5.442  1.00  1.700          C  
ATOM    942  CZ  PHE A  59       6.212  17.629  -4.809  1.00  1.700          C  
ATOM    943  H   PHE A  59       9.378  12.874  -4.729  1.00  1.370          H  
ATOM    944  HA  PHE A  59       6.415  12.855  -4.779  1.00  1.490          H  
ATOM    945 1HB  PHE A  59       8.353  13.925  -6.812  1.00  2.040          H  
ATOM    946 2HB  PHE A  59       6.670  13.593  -7.190  1.00  2.040          H  
ATOM    947  HD1 PHE A  59       8.925  15.652  -5.070  1.00  2.040          H  
ATOM    948  HD2 PHE A  59       4.936  15.012  -6.452  1.00  2.040          H  
ATOM    949  HE1 PHE A  59       8.241  17.843  -4.162  1.00  2.040          H  
ATOM    950  HE2 PHE A  59       4.292  17.171  -5.549  1.00  2.040          H  
ATOM    951  HZ  PHE A  59       5.910  18.589  -4.419  1.00  2.040          H  
ATOM    952  N   THR A  60       6.131  10.914  -6.344  1.00  1.380          N  
ATOM    953  CA  THR A  60       5.995   9.611  -6.946  1.00  1.480          C  
ATOM    954  C   THR A  60       6.833   9.559  -8.191  1.00  1.590          C  
ATOM    955  O   THR A  60       6.817  10.489  -9.001  1.00  1.740          O  
ATOM    956  CB  THR A  60       4.527   9.325  -7.338  1.00  2.030          C  
ATOM    957  OG1 THR A  60       4.069  10.373  -8.198  1.00  2.030          O  
ATOM    958  CG2 THR A  60       3.620   9.250  -6.113  1.00  2.030          C  
ATOM    959  H   THR A  60       5.316  11.507  -6.193  1.00  1.660          H  
ATOM    960  HA  THR A  60       6.349   8.849  -6.255  1.00  1.780          H  
ATOM    961  HB  THR A  60       4.482   8.381  -7.881  1.00  2.440          H  
ATOM    962  HG1 THR A  60       4.622  10.389  -9.004  1.00  2.440          H  
ATOM    963 1HG2 THR A  60       2.598   9.056  -6.429  1.00  2.440          H  
ATOM    964 2HG2 THR A  60       3.953   8.447  -5.461  1.00  2.440          H  
ATOM    965 3HG2 THR A  60       3.653  10.187  -5.574  1.00  2.440          H  
ATOM    966  N   ASP A  61       7.547   8.448  -8.343  1.00  1.630          N  
ATOM    967  CA  ASP A  61       8.421   8.136  -9.467  1.00  1.640          C  
ATOM    968  C   ASP A  61       9.626   9.079  -9.626  1.00  1.530          C  
ATOM    969  O   ASP A  61      10.332   9.014 -10.638  1.00  1.650          O  
ATOM    970  CB  ASP A  61       7.600   8.080 -10.753  1.00  2.290          C  
ATOM    971  CG  ASP A  61       6.552   6.968 -10.687  1.00  2.290          C  
ATOM    972  OD1 ASP A  61       6.870   5.905 -10.191  1.00  2.290          O  
ATOM    973  OD2 ASP A  61       5.437   7.195 -11.093  1.00  2.290          O  
ATOM    974  H   ASP A  61       7.486   7.756  -7.612  1.00  1.960          H  
ATOM    975  HA  ASP A  61       8.822   7.135  -9.298  1.00  1.970          H  
ATOM    976 1HB  ASP A  61       7.110   9.033 -10.939  1.00  2.750          H  
ATOM    977 2HB  ASP A  61       8.262   7.886 -11.597  1.00  2.750          H  
ATOM    978  N   SER A  62       9.875   9.939  -8.633  1.00  1.360          N  
ATOM    979  CA  SER A  62      11.034  10.824  -8.645  1.00  1.330          C  
ATOM    980  C   SER A  62      12.271  10.066  -8.221  1.00  1.330          C  
ATOM    981  O   SER A  62      12.162   8.993  -7.617  1.00  1.230          O  
ATOM    982  CB  SER A  62      10.837  11.983  -7.689  1.00  1.870          C  
ATOM    983  OG  SER A  62      10.858  11.549  -6.332  1.00  1.870          O  
ATOM    984  H   SER A  62       9.235  10.001  -7.841  1.00  1.630          H  
ATOM    985  HA  SER A  62      11.184  11.204  -9.658  1.00  1.600          H  
ATOM    986 1HB  SER A  62      11.626  12.715  -7.850  1.00  2.250          H  
ATOM    987 2HB  SER A  62       9.890  12.465  -7.905  1.00  2.250          H  
ATOM    988  HG  SER A  62       9.968  11.168  -6.164  1.00  2.250          H  
ATOM    989  N   GLU A  63      13.443  10.642  -8.464  1.00  1.450          N  
ATOM    990  CA  GLU A  63      14.693  10.021  -8.059  1.00  1.480          C  
ATOM    991  C   GLU A  63      14.795   9.854  -6.549  1.00  1.270          C  
ATOM    992  O   GLU A  63      15.304   8.842  -6.062  1.00  1.210          O  
ATOM    993  CB  GLU A  63      15.866  10.848  -8.577  1.00  2.060          C  
ATOM    994  CG  GLU A  63      15.980  10.879 -10.105  1.00  2.060          C  
ATOM    995  CD  GLU A  63      15.029  11.869 -10.750  1.00  2.060          C  
ATOM    996  OE1 GLU A  63      14.339  12.563 -10.022  1.00  2.060          O  
ATOM    997  OE2 GLU A  63      14.970  11.913 -11.950  1.00  2.060          O  
ATOM    998  H   GLU A  63      13.479  11.532  -8.975  1.00  1.740          H  
ATOM    999  HA  GLU A  63      14.737   9.029  -8.511  1.00  1.780          H  
ATOM   1000 1HB  GLU A  63      15.778  11.873  -8.217  1.00  2.470          H  
ATOM   1001 2HB  GLU A  63      16.798  10.443  -8.180  1.00  2.470          H  
ATOM   1002 1HG  GLU A  63      17.002  11.138 -10.379  1.00  2.470          H  
ATOM   1003 2HG  GLU A  63      15.771   9.882 -10.489  1.00  2.470          H  
ATOM   1004  N   LYS A  64      14.301  10.845  -5.800  1.00  1.180          N  
ATOM   1005  CA  LYS A  64      14.376  10.767  -4.350  1.00  1.020          C  
ATOM   1006  C   LYS A  64      13.516   9.624  -3.845  1.00  0.840          C  
ATOM   1007  O   LYS A  64      13.929   8.887  -2.948  1.00  0.770          O  
ATOM   1008  CB  LYS A  64      13.916  12.064  -3.697  1.00  1.490          C  
ATOM   1009  CG  LYS A  64      14.841  13.250  -3.869  1.00  1.490          C  
ATOM   1010  CD  LYS A  64      14.255  14.483  -3.174  1.00  1.490          C  
ATOM   1011  CE  LYS A  64      15.153  15.708  -3.321  1.00  1.490          C  
ATOM   1012  NZ  LYS A  64      14.553  16.916  -2.673  1.00  1.490          N  
ATOM   1013  H   LYS A  64      13.897  11.644  -6.266  1.00  1.420          H  
ATOM   1014  HA  LYS A  64      15.409  10.566  -4.062  1.00  1.220          H  
ATOM   1015 1HB  LYS A  64      12.937  12.338  -4.081  1.00  1.790          H  
ATOM   1016 2HB  LYS A  64      13.821  11.897  -2.630  1.00  1.790          H  
ATOM   1017 1HG  LYS A  64      15.816  13.014  -3.439  1.00  1.790          H  
ATOM   1018 2HG  LYS A  64      14.971  13.457  -4.932  1.00  1.790          H  
ATOM   1019 1HD  LYS A  64      13.276  14.710  -3.602  1.00  1.790          H  
ATOM   1020 2HD  LYS A  64      14.121  14.271  -2.112  1.00  1.790          H  
ATOM   1021 1HE  LYS A  64      16.117  15.501  -2.856  1.00  1.790          H  
ATOM   1022 2HE  LYS A  64      15.308  15.915  -4.379  1.00  1.790          H  
ATOM   1023 1HZ  LYS A  64      15.175  17.706  -2.789  1.00  1.790          H  
ATOM   1024 2HZ  LYS A  64      13.662  17.125  -3.103  1.00  1.790          H  
ATOM   1025 3HZ  LYS A  64      14.414  16.741  -1.687  1.00  1.790          H  
ATOM   1026  N   ALA A  65      12.311   9.483  -4.405  1.00  0.830          N  
ATOM   1027  CA  ALA A  65      11.410   8.407  -4.013  1.00  0.750          C  
ATOM   1028  C   ALA A  65      12.042   7.049  -4.306  1.00  0.780          C  
ATOM   1029  O   ALA A  65      11.923   6.101  -3.528  1.00  0.710          O  
ATOM   1030  CB  ALA A  65      10.082   8.528  -4.719  1.00  1.080          C  
ATOM   1031  H   ALA A  65      12.010  10.156  -5.113  1.00  1.000          H  
ATOM   1032  HA  ALA A  65      11.234   8.488  -2.940  1.00  0.900          H  
ATOM   1033 1HB  ALA A  65       9.420   7.741  -4.399  1.00  1.300          H  
ATOM   1034 2HB  ALA A  65       9.647   9.480  -4.480  1.00  1.300          H  
ATOM   1035 3HB  ALA A  65      10.239   8.460  -5.798  1.00  1.300          H  
ATOM   1036  N   LYS A  66      12.738   6.956  -5.447  1.00  0.930          N  
ATOM   1037  CA  LYS A  66      13.387   5.703  -5.810  1.00  1.000          C  
ATOM   1038  C   LYS A  66      14.452   5.331  -4.788  1.00  0.860          C  
ATOM   1039  O   LYS A  66      14.538   4.172  -4.391  1.00  0.860          O  
ATOM   1040  CB  LYS A  66      13.986   5.792  -7.211  1.00  1.370          C  
ATOM   1041  CG  LYS A  66      12.942   5.829  -8.318  1.00  1.370          C  
ATOM   1042  CD  LYS A  66      13.566   6.000  -9.692  1.00  1.370          C  
ATOM   1043  CE  LYS A  66      12.489   6.142 -10.748  1.00  1.370          C  
ATOM   1044  NZ  LYS A  66      13.053   6.373 -12.105  1.00  1.370          N  
ATOM   1045  H   LYS A  66      12.762   7.760  -6.081  1.00  1.120          H  
ATOM   1046  HA  LYS A  66      12.634   4.915  -5.809  1.00  1.200          H  
ATOM   1047 1HB  LYS A  66      14.601   6.685  -7.291  1.00  1.650          H  
ATOM   1048 2HB  LYS A  66      14.632   4.932  -7.383  1.00  1.650          H  
ATOM   1049 1HG  LYS A  66      12.381   4.895  -8.301  1.00  1.650          H  
ATOM   1050 2HG  LYS A  66      12.248   6.638  -8.137  1.00  1.650          H  
ATOM   1051 1HD  LYS A  66      14.187   6.896  -9.699  1.00  1.650          H  
ATOM   1052 2HD  LYS A  66      14.191   5.140  -9.925  1.00  1.650          H  
ATOM   1053 1HE  LYS A  66      11.879   5.241 -10.764  1.00  1.650          H  
ATOM   1054 2HE  LYS A  66      11.858   6.986 -10.483  1.00  1.650          H  
ATOM   1055 1HZ  LYS A  66      12.289   6.475 -12.759  1.00  1.650          H  
ATOM   1056 2HZ  LYS A  66      13.607   7.220 -12.101  1.00  1.650          H  
ATOM   1057 3HZ  LYS A  66      13.631   5.593 -12.374  1.00  1.650          H  
ATOM   1058  N   GLU A  67      15.247   6.311  -4.342  1.00  0.850          N  
ATOM   1059  CA  GLU A  67      16.252   6.066  -3.304  1.00  0.840          C  
ATOM   1060  C   GLU A  67      15.621   5.749  -1.936  1.00  0.720          C  
ATOM   1061  O   GLU A  67      16.139   4.920  -1.181  1.00  0.750          O  
ATOM   1062  CB  GLU A  67      17.189   7.268  -3.152  1.00  1.180          C  
ATOM   1063  CG  GLU A  67      18.140   7.508  -4.323  1.00  1.180          C  
ATOM   1064  CD  GLU A  67      19.024   8.719  -4.108  1.00  1.180          C  
ATOM   1065  OE1 GLU A  67      18.772   9.449  -3.175  1.00  1.180          O  
ATOM   1066  OE2 GLU A  67      19.952   8.905  -4.860  1.00  1.180          O  
ATOM   1067  H   GLU A  67      15.175   7.243  -4.773  1.00  1.020          H  
ATOM   1068  HA  GLU A  67      16.846   5.206  -3.611  1.00  1.010          H  
ATOM   1069 1HB  GLU A  67      16.588   8.171  -3.029  1.00  1.420          H  
ATOM   1070 2HB  GLU A  67      17.787   7.148  -2.251  1.00  1.420          H  
ATOM   1071 1HG  GLU A  67      18.767   6.628  -4.460  1.00  1.420          H  
ATOM   1072 2HG  GLU A  67      17.552   7.648  -5.230  1.00  1.420          H  
ATOM   1073  N   LEU A  68      14.506   6.422  -1.626  1.00  0.670          N  
ATOM   1074  CA  LEU A  68      13.766   6.313  -0.370  1.00  0.630          C  
ATOM   1075  C   LEU A  68      12.992   5.009  -0.111  1.00  0.640          C  
ATOM   1076  O   LEU A  68      13.154   4.388   0.944  1.00  0.730          O  
ATOM   1077  CB  LEU A  68      12.747   7.457  -0.323  1.00  0.900          C  
ATOM   1078  CG  LEU A  68      11.798   7.505   0.850  1.00  0.900          C  
ATOM   1079  CD1 LEU A  68      12.541   7.681   2.148  1.00  0.900          C  
ATOM   1080  CD2 LEU A  68      10.794   8.629   0.616  1.00  0.900          C  
ATOM   1081  H   LEU A  68      14.187   7.125  -2.299  1.00  0.800          H  
ATOM   1082  HA  LEU A  68      14.492   6.440   0.429  1.00  0.760          H  
ATOM   1083 1HB  LEU A  68      13.285   8.405  -0.369  1.00  1.080          H  
ATOM   1084 2HB  LEU A  68      12.143   7.379  -1.207  1.00  1.080          H  
ATOM   1085  HG  LEU A  68      11.281   6.575   0.904  1.00  1.080          H  
ATOM   1086 1HD1 LEU A  68      11.827   7.689   2.961  1.00  1.080          H  
ATOM   1087 2HD1 LEU A  68      13.236   6.865   2.308  1.00  1.080          H  
ATOM   1088 3HD1 LEU A  68      13.086   8.622   2.130  1.00  1.080          H  
ATOM   1089 1HD2 LEU A  68      10.088   8.653   1.429  1.00  1.080          H  
ATOM   1090 2HD2 LEU A  68      11.320   9.568   0.564  1.00  1.080          H  
ATOM   1091 3HD2 LEU A  68      10.258   8.461  -0.318  1.00  1.080          H  
ATOM   1092  N   PHE A  69      12.160   4.572  -1.063  1.00  0.640          N  
ATOM   1093  CA  PHE A  69      11.311   3.398  -0.828  1.00  0.750          C  
ATOM   1094  C   PHE A  69      12.052   2.110  -0.415  1.00  0.740          C  
ATOM   1095  O   PHE A  69      11.596   1.445   0.525  1.00  0.790          O  
ATOM   1096  CB  PHE A  69      10.419   3.075  -2.050  1.00  1.010          C  
ATOM   1097  CG  PHE A  69       9.084   3.793  -2.183  1.00  1.010          C  
ATOM   1098  CD1 PHE A  69       8.923   4.876  -3.024  1.00  1.010          C  
ATOM   1099  CD2 PHE A  69       7.963   3.318  -1.514  1.00  1.010          C  
ATOM   1100  CE1 PHE A  69       7.694   5.471  -3.186  1.00  1.010          C  
ATOM   1101  CE2 PHE A  69       6.736   3.906  -1.689  1.00  1.010          C  
ATOM   1102  CZ  PHE A  69       6.600   4.985  -2.520  1.00  1.010          C  
ATOM   1103  H   PHE A  69      12.076   5.103  -1.936  1.00  0.770          H  
ATOM   1104  HA  PHE A  69      10.640   3.656  -0.009  1.00  0.900          H  
ATOM   1105 1HB  PHE A  69      10.960   3.311  -2.959  1.00  1.210          H  
ATOM   1106 2HB  PHE A  69      10.226   2.006  -2.068  1.00  1.210          H  
ATOM   1107  HD1 PHE A  69       9.769   5.250  -3.574  1.00  1.210          H  
ATOM   1108  HD2 PHE A  69       8.060   2.451  -0.855  1.00  1.210          H  
ATOM   1109  HE1 PHE A  69       7.589   6.318  -3.853  1.00  1.210          H  
ATOM   1110  HE2 PHE A  69       5.866   3.512  -1.166  1.00  1.210          H  
ATOM   1111  HZ  PHE A  69       5.623   5.449  -2.654  1.00  1.210          H  
ATOM   1112  N   PRO A  70      13.209   1.740  -1.022  1.00  0.740          N  
ATOM   1113  CA  PRO A  70      13.977   0.545  -0.746  1.00  0.780          C  
ATOM   1114  C   PRO A  70      14.429   0.402   0.693  1.00  0.740          C  
ATOM   1115  O   PRO A  70      14.868  -0.689   1.052  1.00  0.840          O  
ATOM   1116  CB  PRO A  70      15.184   0.673  -1.678  1.00  1.170          C  
ATOM   1117  CG  PRO A  70      14.709   1.519  -2.784  1.00  1.170          C  
ATOM   1118  CD  PRO A  70      13.781   2.505  -2.140  1.00  1.170          C  
ATOM   1119  HA  PRO A  70      13.372  -0.327  -1.030  1.00  0.940          H  
ATOM   1120 1HB  PRO A  70      16.020   1.131  -1.141  1.00  1.400          H  
ATOM   1121 2HB  PRO A  70      15.522  -0.321  -2.007  1.00  1.400          H  
ATOM   1122 1HG  PRO A  70      15.561   2.027  -3.264  1.00  1.400          H  
ATOM   1123 2HG  PRO A  70      14.222   0.916  -3.558  1.00  1.400          H  
ATOM   1124 1HD  PRO A  70      14.384   3.314  -1.782  1.00  1.400          H  
ATOM   1125 2HD  PRO A  70      13.059   2.816  -2.873  1.00  1.400          H  
ATOM   1126  N   HIS A  71      14.422   1.476   1.505  1.00  0.680          N  
ATOM   1127  CA  HIS A  71      14.858   1.249   2.865  1.00  0.740          C  
ATOM   1128  C   HIS A  71      13.906   1.791   3.929  1.00  0.700          C  
ATOM   1129  O   HIS A  71      14.353   2.276   4.975  1.00  0.790          O  
ATOM   1130  CB  HIS A  71      16.236   1.890   3.076  1.00  1.010          C  
ATOM   1131  CG  HIS A  71      17.298   1.319   2.213  1.00  1.010          C  
ATOM   1132  ND1 HIS A  71      17.942   0.137   2.504  1.00  1.010          N  
ATOM   1133  CD2 HIS A  71      17.818   1.757   1.046  1.00  1.010          C  
ATOM   1134  CE1 HIS A  71      18.811  -0.128   1.552  1.00  1.010          C  
ATOM   1135  NE2 HIS A  71      18.760   0.841   0.652  1.00  1.010          N  
ATOM   1136  H   HIS A  71      14.067   2.398   1.225  1.00  0.820          H  
ATOM   1137  HA  HIS A  71      14.945   0.182   3.021  1.00  0.890          H  
ATOM   1138 1HB  HIS A  71      16.172   2.959   2.873  1.00  1.210          H  
ATOM   1139 2HB  HIS A  71      16.548   1.768   4.112  1.00  1.210          H  
ATOM   1140  HD1 HIS A  71      18.055  -0.252   3.445  1.00  1.210          H  
ATOM   1141  HD2 HIS A  71      17.611   2.638   0.431  1.00  1.210          H  
ATOM   1142  HE1 HIS A  71      19.422  -1.028   1.604  1.00  1.210          H  
ATOM   1143  N   ALA A  72      12.602   1.606   3.729  1.00  0.670          N  
ATOM   1144  CA  ALA A  72      11.615   1.963   4.754  1.00  0.670          C  
ATOM   1145  C   ALA A  72      11.284   0.702   5.527  1.00  0.640          C  
ATOM   1146  O   ALA A  72      11.411  -0.381   4.985  1.00  0.720          O  
ATOM   1147  CB  ALA A  72      10.355   2.562   4.138  1.00  0.940          C  
ATOM   1148  H   ALA A  72      12.286   1.261   2.814  1.00  0.800          H  
ATOM   1149  HA  ALA A  72      12.056   2.685   5.439  1.00  0.800          H  
ATOM   1150 1HB  ALA A  72       9.640   2.810   4.929  1.00  1.130          H  
ATOM   1151 2HB  ALA A  72      10.617   3.466   3.586  1.00  1.130          H  
ATOM   1152 3HB  ALA A  72       9.907   1.838   3.460  1.00  1.130          H  
ATOM   1153  N   ASP A  73      10.873   0.798   6.788  1.00  0.620          N  
ATOM   1154  CA  ASP A  73      10.438  -0.402   7.493  1.00  0.620          C  
ATOM   1155  C   ASP A  73       9.109  -0.814   6.927  1.00  0.590          C  
ATOM   1156  O   ASP A  73       8.839  -2.006   6.722  1.00  0.620          O  
ATOM   1157  CB  ASP A  73      10.228  -0.163   8.994  1.00  0.870          C  
ATOM   1158  CG  ASP A  73       9.940  -1.465   9.781  1.00  0.870          C  
ATOM   1159  OD1 ASP A  73      10.782  -2.333   9.799  1.00  0.870          O  
ATOM   1160  OD2 ASP A  73       8.872  -1.588  10.360  1.00  0.870          O  
ATOM   1161  H   ASP A  73      10.813   1.691   7.266  1.00  0.740          H  
ATOM   1162  HA  ASP A  73      11.163  -1.203   7.335  1.00  0.740          H  
ATOM   1163 1HB  ASP A  73      11.073   0.326   9.408  1.00  1.040          H  
ATOM   1164 2HB  ASP A  73       9.385   0.516   9.134  1.00  1.040          H  
ATOM   1165  N   VAL A  74       8.256   0.191   6.753  1.00  0.570          N  
ATOM   1166  CA  VAL A  74       6.917  -0.057   6.257  1.00  0.600          C  
ATOM   1167  C   VAL A  74       6.353   1.019   5.344  1.00  0.560          C  
ATOM   1168  O   VAL A  74       6.491   2.222   5.604  1.00  0.580          O  
ATOM   1169  CB  VAL A  74       5.969  -0.302   7.455  1.00  0.830          C  
ATOM   1170  CG1 VAL A  74       5.951   0.870   8.348  1.00  0.830          C  
ATOM   1171  CG2 VAL A  74       4.532  -0.585   6.986  1.00  0.830          C  
ATOM   1172  H   VAL A  74       8.593   1.133   6.973  1.00  0.680          H  
ATOM   1173  HA  VAL A  74       6.960  -0.978   5.687  1.00  0.720          H  
ATOM   1174  HB  VAL A  74       6.345  -1.144   8.021  1.00  0.990          H  
ATOM   1175 1HG1 VAL A  74       5.305   0.647   9.184  1.00  0.990          H  
ATOM   1176 2HG1 VAL A  74       6.954   1.078   8.715  1.00  0.990          H  
ATOM   1177 3HG1 VAL A  74       5.574   1.739   7.822  1.00  0.990          H  
ATOM   1178 1HG2 VAL A  74       3.929  -0.753   7.855  1.00  0.990          H  
ATOM   1179 2HG2 VAL A  74       4.126   0.258   6.448  1.00  0.990          H  
ATOM   1180 3HG2 VAL A  74       4.505  -1.462   6.349  1.00  0.990          H  
ATOM   1181  N   TYR A  75       5.648   0.552   4.320  1.00  0.550          N  
ATOM   1182  CA  TYR A  75       4.885   1.388   3.411  1.00  0.530          C  
ATOM   1183  C   TYR A  75       3.405   1.239   3.708  1.00  0.460          C  
ATOM   1184  O   TYR A  75       2.879   0.124   3.725  1.00  0.490          O  
ATOM   1185  CB  TYR A  75       5.166   1.054   1.948  1.00  0.750          C  
ATOM   1186  CG  TYR A  75       4.229   1.785   0.988  1.00  0.750          C  
ATOM   1187  CD1 TYR A  75       4.056   3.141   1.096  1.00  0.750          C  
ATOM   1188  CD2 TYR A  75       3.551   1.091   0.005  1.00  0.750          C  
ATOM   1189  CE1 TYR A  75       3.227   3.819   0.258  1.00  0.750          C  
ATOM   1190  CE2 TYR A  75       2.710   1.772  -0.850  1.00  0.750          C  
ATOM   1191  CZ  TYR A  75       2.554   3.142  -0.719  1.00  0.750          C  
ATOM   1192  OH  TYR A  75       1.712   3.840  -1.548  1.00  0.750          O  
ATOM   1193  H   TYR A  75       5.628  -0.466   4.204  1.00  0.660          H  
ATOM   1194  HA  TYR A  75       5.159   2.423   3.593  1.00  0.640          H  
ATOM   1195 1HB  TYR A  75       6.194   1.326   1.701  1.00  0.900          H  
ATOM   1196 2HB  TYR A  75       5.058  -0.007   1.793  1.00  0.900          H  
ATOM   1197  HD1 TYR A  75       4.572   3.680   1.865  1.00  0.900          H  
ATOM   1198  HD2 TYR A  75       3.678   0.014  -0.093  1.00  0.900          H  
ATOM   1199  HE1 TYR A  75       3.098   4.895   0.372  1.00  0.900          H  
ATOM   1200  HE2 TYR A  75       2.167   1.234  -1.620  1.00  0.900          H  
ATOM   1201  HH  TYR A  75       1.229   3.231  -2.106  1.00  0.900          H  
ATOM   1202  N   VAL A  76       2.733   2.353   3.956  1.00  0.460          N  
ATOM   1203  CA  VAL A  76       1.324   2.287   4.289  1.00  0.460          C  
ATOM   1204  C   VAL A  76       0.439   2.925   3.212  1.00  0.540          C  
ATOM   1205  O   VAL A  76       0.600   4.096   2.860  1.00  0.610          O  
ATOM   1206  CB  VAL A  76       1.098   3.010   5.620  1.00  0.640          C  
ATOM   1207  CG1 VAL A  76      -0.368   2.931   6.022  1.00  0.640          C  
ATOM   1208  CG2 VAL A  76       2.036   2.450   6.706  1.00  0.640          C  
ATOM   1209  H   VAL A  76       3.234   3.250   3.959  1.00  0.550          H  
ATOM   1210  HA  VAL A  76       1.033   1.245   4.385  1.00  0.550          H  
ATOM   1211  HB  VAL A  76       1.330   4.045   5.473  1.00  0.770          H  
ATOM   1212 1HG1 VAL A  76      -0.495   3.486   6.934  1.00  0.770          H  
ATOM   1213 2HG1 VAL A  76      -0.996   3.358   5.255  1.00  0.770          H  
ATOM   1214 3HG1 VAL A  76      -0.657   1.894   6.181  1.00  0.770          H  
ATOM   1215 1HG2 VAL A  76       1.877   3.000   7.621  1.00  0.770          H  
ATOM   1216 2HG2 VAL A  76       1.838   1.406   6.876  1.00  0.770          H  
ATOM   1217 3HG2 VAL A  76       3.076   2.570   6.394  1.00  0.770          H  
ATOM   1218  N   THR A  77      -0.509   2.135   2.710  1.00  0.580          N  
ATOM   1219  CA  THR A  77      -1.458   2.552   1.682  1.00  0.690          C  
ATOM   1220  C   THR A  77      -2.893   2.088   1.909  1.00  0.690          C  
ATOM   1221  O   THR A  77      -3.241   1.580   2.984  1.00  0.720          O  
ATOM   1222  CB  THR A  77      -1.012   2.066   0.302  1.00  0.920          C  
ATOM   1223  OG1 THR A  77      -1.859   2.681  -0.699  1.00  0.920          O  
ATOM   1224  CG2 THR A  77      -1.066   0.520   0.207  1.00  0.920          C  
ATOM   1225  H   THR A  77      -0.559   1.169   3.049  1.00  0.700          H  
ATOM   1226  HA  THR A  77      -1.467   3.643   1.662  1.00  0.830          H  
ATOM   1227  HB  THR A  77      -0.002   2.388   0.137  1.00  1.110          H  
ATOM   1228  HG1 THR A  77      -1.495   2.486  -1.588  1.00  1.110          H  
ATOM   1229 1HG2 THR A  77      -0.730   0.215  -0.782  1.00  1.110          H  
ATOM   1230 2HG2 THR A  77      -0.408   0.088   0.961  1.00  1.110          H  
ATOM   1231 3HG2 THR A  77      -2.080   0.150   0.365  1.00  1.110          H  
ATOM   1232  N   GLU A  78      -3.725   2.361   0.892  1.00  0.820          N  
ATOM   1233  CA  GLU A  78      -5.135   1.989   0.815  1.00  0.880          C  
ATOM   1234  C   GLU A  78      -5.277   1.174  -0.454  1.00  0.850          C  
ATOM   1235  O   GLU A  78      -6.192   0.370  -0.632  1.00  0.980          O  
ATOM   1236  CB  GLU A  78      -6.065   3.209   0.672  1.00  1.210          C  
ATOM   1237  CG  GLU A  78      -6.067   4.206   1.781  1.00  1.210          C  
ATOM   1238  CD  GLU A  78      -7.002   5.369   1.567  1.00  1.210          C  
ATOM   1239  OE1 GLU A  78      -6.957   5.924   0.499  1.00  1.210          O  
ATOM   1240  OE2 GLU A  78      -7.785   5.698   2.465  1.00  1.210          O  
ATOM   1241  H   GLU A  78      -3.310   2.793   0.070  1.00  0.980          H  
ATOM   1242  HA  GLU A  78      -5.420   1.384   1.676  1.00  1.060          H  
ATOM   1243 1HB  GLU A  78      -5.858   3.727  -0.261  1.00  1.450          H  
ATOM   1244 2HB  GLU A  78      -7.080   2.836   0.625  1.00  1.450          H  
ATOM   1245 1HG  GLU A  78      -6.362   3.704   2.665  1.00  1.450          H  
ATOM   1246 2HG  GLU A  78      -5.067   4.568   1.895  1.00  1.450          H  
ATOM   1247  N   ASN A  79      -4.405   1.518  -1.395  1.00  0.890          N  
ATOM   1248  CA  ASN A  79      -4.444   0.993  -2.764  1.00  0.980          C  
ATOM   1249  C   ASN A  79      -3.459  -0.133  -3.076  1.00  0.900          C  
ATOM   1250  O   ASN A  79      -2.705  -0.606  -2.223  1.00  0.910          O  
ATOM   1251  CB  ASN A  79      -4.278   2.130  -3.765  1.00  1.340          C  
ATOM   1252  CG  ASN A  79      -2.927   2.820  -3.710  1.00  1.340          C  
ATOM   1253  OD1 ASN A  79      -1.921   2.288  -3.205  1.00  1.340          O  
ATOM   1254  ND2 ASN A  79      -2.897   4.020  -4.231  1.00  1.340          N  
ATOM   1255  H   ASN A  79      -3.681   2.186  -1.122  1.00  1.070          H  
ATOM   1256  HA  ASN A  79      -5.438   0.572  -2.920  1.00  1.180          H  
ATOM   1257 1HB  ASN A  79      -4.443   1.769  -4.777  1.00  1.600          H  
ATOM   1258 2HB  ASN A  79      -5.045   2.878  -3.567  1.00  1.600          H  
ATOM   1259 1HD2 ASN A  79      -2.046   4.546  -4.237  1.00  1.600          H  
ATOM   1260 2HD2 ASN A  79      -3.729   4.409  -4.629  1.00  1.600          H  
ATOM   1261  N   PHE A  80      -3.463  -0.548  -4.344  1.00  1.030          N  
ATOM   1262  CA  PHE A  80      -2.562  -1.573  -4.832  1.00  1.040          C  
ATOM   1263  C   PHE A  80      -1.402  -0.884  -5.542  1.00  0.820          C  
ATOM   1264  O   PHE A  80      -1.539  -0.474  -6.697  1.00  1.030          O  
ATOM   1265  CB  PHE A  80      -3.260  -2.457  -5.860  1.00  1.450          C  
ATOM   1266  CG  PHE A  80      -4.425  -3.247  -5.386  1.00  1.450          C  
ATOM   1267  CD1 PHE A  80      -5.693  -2.694  -5.445  1.00  1.450          C  
ATOM   1268  CD2 PHE A  80      -4.296  -4.546  -4.933  1.00  1.450          C  
ATOM   1269  CE1 PHE A  80      -6.791  -3.415  -5.067  1.00  1.450          C  
ATOM   1270  CE2 PHE A  80      -5.429  -5.255  -4.558  1.00  1.450          C  
ATOM   1271  CZ  PHE A  80      -6.642  -4.692  -4.632  1.00  1.450          C  
ATOM   1272  H   PHE A  80      -4.113  -0.136  -4.994  1.00  1.240          H  
ATOM   1273  HA  PHE A  80      -2.183  -2.163  -3.997  1.00  1.250          H  
ATOM   1274 1HB  PHE A  80      -3.594  -1.842  -6.695  1.00  1.740          H  
ATOM   1275 2HB  PHE A  80      -2.546  -3.158  -6.262  1.00  1.740          H  
ATOM   1276  HD1 PHE A  80      -5.815  -1.679  -5.812  1.00  1.740          H  
ATOM   1277  HD2 PHE A  80      -3.309  -5.019  -4.898  1.00  1.740          H  
ATOM   1278  HE1 PHE A  80      -7.783  -2.973  -5.127  1.00  1.740          H  
ATOM   1279  HE2 PHE A  80      -5.384  -6.282  -4.223  1.00  1.740          H  
ATOM   1280  HZ  PHE A  80      -7.494  -5.288  -4.354  1.00  1.740          H  
ATOM   1281  N   ARG A  81      -0.263  -0.744  -4.877  1.00  1.070          N  
ATOM   1282  CA  ARG A  81       0.848  -0.035  -5.500  1.00  1.160          C  
ATOM   1283  C   ARG A  81       1.699  -0.999  -6.309  1.00  0.970          C  
ATOM   1284  O   ARG A  81       2.296  -1.921  -5.760  1.00  1.120          O  
ATOM   1285  CB  ARG A  81       1.700   0.672  -4.452  1.00  1.590          C  
ATOM   1286  CG  ARG A  81       2.905   1.482  -4.993  1.00  1.590          C  
ATOM   1287  CD  ARG A  81       2.478   2.737  -5.709  1.00  1.590          C  
ATOM   1288  NE  ARG A  81       3.624   3.515  -6.183  1.00  1.590          N  
ATOM   1289  CZ  ARG A  81       3.563   4.598  -6.997  1.00  1.590          C  
ATOM   1290  NH1 ARG A  81       2.401   5.047  -7.432  1.00  1.590          N  
ATOM   1291  NH2 ARG A  81       4.682   5.204  -7.367  1.00  1.590          N  
ATOM   1292  H   ARG A  81      -0.182  -1.106  -3.936  1.00  1.280          H  
ATOM   1293  HA  ARG A  81       0.438   0.711  -6.177  1.00  1.390          H  
ATOM   1294 1HB  ARG A  81       1.069   1.357  -3.884  1.00  1.910          H  
ATOM   1295 2HB  ARG A  81       2.093  -0.065  -3.754  1.00  1.910          H  
ATOM   1296 1HG  ARG A  81       3.538   1.770  -4.155  1.00  1.910          H  
ATOM   1297 2HG  ARG A  81       3.490   0.871  -5.689  1.00  1.910          H  
ATOM   1298 1HD  ARG A  81       1.877   2.471  -6.572  1.00  1.910          H  
ATOM   1299 2HD  ARG A  81       1.894   3.359  -5.030  1.00  1.910          H  
ATOM   1300  HE  ARG A  81       4.539   3.214  -5.883  1.00  1.910          H  
ATOM   1301 1HH1 ARG A  81       1.543   4.595  -7.159  1.00  1.910          H  
ATOM   1302 2HH1 ARG A  81       2.370   5.852  -8.045  1.00  1.910          H  
ATOM   1303 1HH2 ARG A  81       5.577   4.859  -7.045  1.00  1.910          H  
ATOM   1304 2HH2 ARG A  81       4.649   5.996  -8.001  1.00  1.910          H  
ATOM   1305  N   GLU A  82       1.795  -0.731  -7.607  1.00  1.100          N  
ATOM   1306  CA  GLU A  82       2.521  -1.571  -8.546  1.00  1.030          C  
ATOM   1307  C   GLU A  82       3.974  -1.767  -8.138  1.00  1.430          C  
ATOM   1308  O   GLU A  82       4.688  -0.806  -7.826  1.00  1.410          O  
ATOM   1309  CB  GLU A  82       2.412  -0.972  -9.950  1.00  1.470          C  
ATOM   1310  CG  GLU A  82       2.978  -1.832 -11.071  1.00  1.470          C  
ATOM   1311  CD  GLU A  82       2.867  -1.183 -12.405  1.00  1.470          C  
ATOM   1312  OE1 GLU A  82       2.388  -0.082 -12.470  1.00  1.470          O  
ATOM   1313  OE2 GLU A  82       3.271  -1.787 -13.366  1.00  1.470          O  
ATOM   1314  H   GLU A  82       1.283   0.062  -7.964  1.00  1.320          H  
ATOM   1315  HA  GLU A  82       2.068  -2.549  -8.560  1.00  1.240          H  
ATOM   1316 1HB  GLU A  82       1.359  -0.806 -10.176  1.00  1.760          H  
ATOM   1317 2HB  GLU A  82       2.895  -0.003  -9.971  1.00  1.760          H  
ATOM   1318 1HG  GLU A  82       4.003  -2.049 -10.890  1.00  1.760          H  
ATOM   1319 2HG  GLU A  82       2.437  -2.777 -11.090  1.00  1.760          H  
ATOM   1320  N   SER A  83       4.404  -3.033  -8.182  1.00  2.240          N  
ATOM   1321  CA  SER A  83       5.742  -3.464  -7.808  1.00  2.920          C  
ATOM   1322  C   SER A  83       6.864  -2.962  -8.707  1.00  2.880          C  
ATOM   1323  O   SER A  83       8.033  -3.076  -8.353  1.00  3.300          O  
ATOM   1324  CB  SER A  83       5.777  -4.977  -7.758  1.00  3.820          C  
ATOM   1325  OG  SER A  83       5.585  -5.524  -9.033  1.00  3.820          O  
ATOM   1326  H   SER A  83       3.761  -3.756  -8.465  1.00  2.690          H  
ATOM   1327  HA  SER A  83       5.926  -3.092  -6.803  1.00  3.500          H  
ATOM   1328 1HB  SER A  83       6.737  -5.300  -7.357  1.00  4.580          H  
ATOM   1329 2HB  SER A  83       5.002  -5.334  -7.080  1.00  4.580          H  
ATOM   1330  HG  SER A  83       5.698  -6.476  -8.936  1.00  4.580          H  
ATOM   1331  N   TYR A  84       6.550  -2.501  -9.908  1.00  2.830          N  
ATOM   1332  CA  TYR A  84       7.612  -1.976 -10.743  1.00  3.220          C  
ATOM   1333  C   TYR A  84       8.080  -0.599 -10.220  1.00  2.660          C  
ATOM   1334  O   TYR A  84       9.269  -0.450  -9.939  1.00  2.920          O  
ATOM   1335  CB  TYR A  84       7.270  -2.048 -12.243  1.00  4.350          C  
ATOM   1336  CG  TYR A  84       8.309  -1.381 -13.118  1.00  4.350          C  
ATOM   1337  CD1 TYR A  84       9.500  -2.036 -13.376  1.00  4.350          C  
ATOM   1338  CD2 TYR A  84       8.084  -0.117 -13.658  1.00  4.350          C  
ATOM   1339  CE1 TYR A  84      10.459  -1.440 -14.161  1.00  4.350          C  
ATOM   1340  CE2 TYR A  84       9.044   0.476 -14.441  1.00  4.350          C  
ATOM   1341  CZ  TYR A  84      10.228  -0.179 -14.694  1.00  4.350          C  
ATOM   1342  OH  TYR A  84      11.189   0.420 -15.478  1.00  4.350          O  
ATOM   1343  H   TYR A  84       5.583  -2.481 -10.187  1.00  3.400          H  
ATOM   1344  HA  TYR A  84       8.471  -2.639 -10.630  1.00  3.860          H  
ATOM   1345 1HB  TYR A  84       7.265  -3.105 -12.519  1.00  5.220          H  
ATOM   1346 2HB  TYR A  84       6.289  -1.693 -12.486  1.00  5.220          H  
ATOM   1347  HD1 TYR A  84       9.679  -3.025 -12.955  1.00  5.220          H  
ATOM   1348  HD2 TYR A  84       7.155   0.407 -13.466  1.00  5.220          H  
ATOM   1349  HE1 TYR A  84      11.397  -1.958 -14.361  1.00  5.220          H  
ATOM   1350  HE2 TYR A  84       8.869   1.466 -14.864  1.00  5.220          H  
ATOM   1351  HH  TYR A  84      11.945  -0.166 -15.562  1.00  5.220          H  
ATOM   1352  N   PRO A  85       7.216   0.456 -10.119  1.00  2.470          N  
ATOM   1353  CA  PRO A  85       7.539   1.736  -9.498  1.00  2.570          C  
ATOM   1354  C   PRO A  85       8.093   1.597  -8.077  1.00  2.230          C  
ATOM   1355  O   PRO A  85       8.965   2.366  -7.669  1.00  2.760          O  
ATOM   1356  CB  PRO A  85       6.177   2.436  -9.475  1.00  3.850          C  
ATOM   1357  CG  PRO A  85       5.451   1.871 -10.646  1.00  3.850          C  
ATOM   1358  CD  PRO A  85       5.855   0.427 -10.687  1.00  3.850          C  
ATOM   1359  HA  PRO A  85       8.247   2.280 -10.139  1.00  3.080          H  
ATOM   1360 1HB  PRO A  85       5.667   2.232  -8.524  1.00  4.630          H  
ATOM   1361 2HB  PRO A  85       6.314   3.533  -9.543  1.00  4.630          H  
ATOM   1362 1HG  PRO A  85       4.364   1.996 -10.518  1.00  4.630          H  
ATOM   1363 2HG  PRO A  85       5.725   2.419 -11.559  1.00  4.630          H  
ATOM   1364 1HD  PRO A  85       5.203  -0.153 -10.086  1.00  4.630          H  
ATOM   1365 2HD  PRO A  85       5.817   0.158 -11.707  1.00  4.630          H  
ATOM   1366  N   VAL A  86       7.580   0.614  -7.321  1.00  1.680          N  
ATOM   1367  CA  VAL A  86       8.039   0.374  -5.963  1.00  1.760          C  
ATOM   1368  C   VAL A  86       8.363  -1.084  -5.745  1.00  1.340          C  
ATOM   1369  O   VAL A  86       7.476  -1.870  -5.417  1.00  1.480          O  
ATOM   1370  CB  VAL A  86       6.965   0.808  -4.941  1.00  2.430          C  
ATOM   1371  CG1 VAL A  86       7.451   0.561  -3.512  1.00  2.430          C  
ATOM   1372  CG2 VAL A  86       6.668   2.283  -5.127  1.00  2.430          C  
ATOM   1373  H   VAL A  86       6.814   0.022  -7.667  1.00  2.020          H  
ATOM   1374  HA  VAL A  86       8.945   0.954  -5.791  1.00  2.110          H  
ATOM   1375  HB  VAL A  86       6.056   0.220  -5.098  1.00  2.920          H  
ATOM   1376 1HG1 VAL A  86       6.680   0.877  -2.812  1.00  2.920          H  
ATOM   1377 2HG1 VAL A  86       7.665  -0.495  -3.348  1.00  2.920          H  
ATOM   1378 3HG1 VAL A  86       8.352   1.132  -3.346  1.00  2.920          H  
ATOM   1379 1HG2 VAL A  86       5.915   2.590  -4.411  1.00  2.920          H  
ATOM   1380 2HG2 VAL A  86       7.582   2.854  -4.965  1.00  2.920          H  
ATOM   1381 3HG2 VAL A  86       6.310   2.459  -6.127  1.00  2.920          H  
ATOM   1382  N   TYR A  87       9.628  -1.463  -5.857  1.00  1.420          N  
ATOM   1383  CA  TYR A  87       9.909  -2.878  -5.692  1.00  1.450          C  
ATOM   1384  C   TYR A  87       9.444  -3.323  -4.325  1.00  1.320          C  
ATOM   1385  O   TYR A  87       9.797  -2.726  -3.296  1.00  1.440          O  
ATOM   1386  CB  TYR A  87      11.389  -3.203  -5.870  1.00  2.020          C  
ATOM   1387  CG  TYR A  87      11.657  -4.692  -5.741  1.00  2.020          C  
ATOM   1388  CD1 TYR A  87      11.313  -5.531  -6.784  1.00  2.020          C  
ATOM   1389  CD2 TYR A  87      12.228  -5.219  -4.596  1.00  2.020          C  
ATOM   1390  CE1 TYR A  87      11.535  -6.887  -6.685  1.00  2.020          C  
ATOM   1391  CE2 TYR A  87      12.449  -6.586  -4.503  1.00  2.020          C  
ATOM   1392  CZ  TYR A  87      12.105  -7.416  -5.538  1.00  2.020          C  
ATOM   1393  OH  TYR A  87      12.324  -8.788  -5.458  1.00  2.020          O  
ATOM   1394  H   TYR A  87      10.348  -0.799  -6.105  1.00  1.700          H  
ATOM   1395  HA  TYR A  87       9.342  -3.442  -6.427  1.00  1.740          H  
ATOM   1396 1HB  TYR A  87      11.724  -2.871  -6.854  1.00  2.420          H  
ATOM   1397 2HB  TYR A  87      11.976  -2.677  -5.119  1.00  2.420          H  
ATOM   1398  HD1 TYR A  87      10.863  -5.120  -7.687  1.00  2.420          H  
ATOM   1399  HD2 TYR A  87      12.500  -4.561  -3.770  1.00  2.420          H  
ATOM   1400  HE1 TYR A  87      11.261  -7.543  -7.510  1.00  2.420          H  
ATOM   1401  HE2 TYR A  87      12.898  -7.015  -3.607  1.00  2.420          H  
ATOM   1402  HH  TYR A  87      12.682  -9.046  -4.571  1.00  2.420          H  
ATOM   1403  N   MET A  88       8.682  -4.408  -4.283  1.00  1.320          N  
ATOM   1404  CA  MET A  88       8.201  -4.877  -3.006  1.00  1.310          C  
ATOM   1405  C   MET A  88       9.261  -5.708  -2.329  1.00  1.350          C  
ATOM   1406  O   MET A  88       9.214  -6.936  -2.328  1.00  1.560          O  
ATOM   1407  CB  MET A  88       6.882  -5.621  -3.149  1.00  1.840          C  
ATOM   1408  CG  MET A  88       5.747  -4.721  -3.658  1.00  1.840          C  
ATOM   1409  SD  MET A  88       4.148  -5.559  -3.792  1.00  1.840          S  
ATOM   1410  CE  MET A  88       3.594  -5.594  -2.072  1.00  1.840          C  
ATOM   1411  H   MET A  88       8.422  -4.877  -5.138  1.00  1.580          H  
ATOM   1412  HA  MET A  88       8.018  -4.011  -2.371  1.00  1.570          H  
ATOM   1413 1HB  MET A  88       7.002  -6.452  -3.840  1.00  2.210          H  
ATOM   1414 2HB  MET A  88       6.597  -6.032  -2.182  1.00  2.210          H  
ATOM   1415 1HG  MET A  88       5.636  -3.874  -2.982  1.00  2.210          H  
ATOM   1416 2HG  MET A  88       6.013  -4.322  -4.634  1.00  2.210          H  
ATOM   1417 1HE  MET A  88       2.626  -6.080  -2.010  1.00  2.210          H  
ATOM   1418 2HE  MET A  88       4.305  -6.138  -1.456  1.00  2.210          H  
ATOM   1419 3HE  MET A  88       3.497  -4.579  -1.702  1.00  2.210          H  
ATOM   1420  N   ASN A  89      10.206  -4.993  -1.738  1.00  1.260          N  
ATOM   1421  CA  ASN A  89      11.382  -5.537  -1.074  1.00  1.390          C  
ATOM   1422  C   ASN A  89      10.953  -6.594  -0.086  1.00  1.250          C  
ATOM   1423  O   ASN A  89      10.011  -6.395   0.684  1.00  1.120          O  
ATOM   1424  CB  ASN A  89      12.150  -4.433  -0.385  1.00  1.890          C  
ATOM   1425  CG  ASN A  89      13.518  -4.829   0.126  1.00  1.890          C  
ATOM   1426  OD1 ASN A  89      13.708  -5.840   0.828  1.00  1.890          O  
ATOM   1427  ND2 ASN A  89      14.498  -4.018  -0.209  1.00  1.890          N  
ATOM   1428  H   ASN A  89      10.106  -3.980  -1.854  1.00  1.510          H  
ATOM   1429  HA  ASN A  89      12.024  -6.024  -1.800  1.00  1.670          H  
ATOM   1430 1HB  ASN A  89      12.249  -3.582  -1.062  1.00  2.270          H  
ATOM   1431 2HB  ASN A  89      11.561  -4.118   0.444  1.00  2.270          H  
ATOM   1432 1HD2 ASN A  89      15.433  -4.205   0.099  1.00  2.270          H  
ATOM   1433 2HD2 ASN A  89      14.314  -3.202  -0.764  1.00  2.270          H  
ATOM   1434  N   GLU A  90      11.642  -7.727  -0.109  1.00  1.360          N  
ATOM   1435  CA  GLU A  90      11.335  -8.868   0.734  1.00  1.380          C  
ATOM   1436  C   GLU A  90      11.388  -8.548   2.225  1.00  1.200          C  
ATOM   1437  O   GLU A  90      10.755  -9.225   3.036  1.00  1.280          O  
ATOM   1438  CB  GLU A  90      12.318  -9.997   0.415  1.00  1.920          C  
ATOM   1439  CG  GLU A  90      12.239 -10.515  -1.034  1.00  1.920          C  
ATOM   1440  CD  GLU A  90      13.060  -9.690  -2.037  1.00  1.920          C  
ATOM   1441  OE1 GLU A  90      13.620  -8.680  -1.652  1.00  1.920          O  
ATOM   1442  OE2 GLU A  90      13.098 -10.065  -3.185  1.00  1.920          O  
ATOM   1443  H   GLU A  90      12.428  -7.817  -0.758  1.00  1.630          H  
ATOM   1444  HA  GLU A  90      10.324  -9.199   0.493  1.00  1.660          H  
ATOM   1445 1HB  GLU A  90      13.337  -9.652   0.601  1.00  2.310          H  
ATOM   1446 2HB  GLU A  90      12.133 -10.837   1.083  1.00  2.310          H  
ATOM   1447 1HG  GLU A  90      12.594 -11.546  -1.056  1.00  2.310          H  
ATOM   1448 2HG  GLU A  90      11.195 -10.514  -1.345  1.00  2.310          H  
ATOM   1449  N   ASN A  91      12.160  -7.526   2.585  1.00  1.050          N  
ATOM   1450  CA  ASN A  91      12.324  -7.126   3.971  1.00  0.970          C  
ATOM   1451  C   ASN A  91      11.451  -5.935   4.380  1.00  0.850          C  
ATOM   1452  O   ASN A  91      11.606  -5.427   5.491  1.00  0.840          O  
ATOM   1453  CB  ASN A  91      13.777  -6.778   4.225  1.00  1.390          C  
ATOM   1454  CG  ASN A  91      14.686  -7.959   4.121  1.00  1.390          C  
ATOM   1455  OD1 ASN A  91      14.403  -9.048   4.635  1.00  1.390          O  
ATOM   1456  ND2 ASN A  91      15.792  -7.768   3.445  1.00  1.390          N  
ATOM   1457  H   ASN A  91      12.654  -7.020   1.850  1.00  1.260          H  
ATOM   1458  HA  ASN A  91      12.042  -7.967   4.605  1.00  1.160          H  
ATOM   1459 1HB  ASN A  91      14.095  -6.020   3.511  1.00  1.670          H  
ATOM   1460 2HB  ASN A  91      13.880  -6.351   5.222  1.00  1.670          H  
ATOM   1461 1HD2 ASN A  91      16.444  -8.518   3.332  1.00  1.670          H  
ATOM   1462 2HD2 ASN A  91      15.984  -6.876   3.037  1.00  1.670          H  
ATOM   1463  N   ILE A  92      10.541  -5.478   3.512  1.00  0.810          N  
ATOM   1464  CA  ILE A  92       9.723  -4.303   3.841  1.00  0.730          C  
ATOM   1465  C   ILE A  92       8.251  -4.636   3.927  1.00  0.720          C  
ATOM   1466  O   ILE A  92       7.682  -5.277   3.044  1.00  0.930          O  
ATOM   1467  CB  ILE A  92       9.957  -3.135   2.863  1.00  1.050          C  
ATOM   1468  CG1 ILE A  92      11.445  -2.766   2.969  1.00  1.050          C  
ATOM   1469  CG2 ILE A  92       9.017  -1.908   3.183  1.00  1.050          C  
ATOM   1470  CD1 ILE A  92      11.943  -1.687   2.044  1.00  1.050          C  
ATOM   1471  H   ILE A  92      10.404  -5.946   2.608  1.00  0.970          H  
ATOM   1472  HA  ILE A  92      10.021  -3.941   4.826  1.00  0.880          H  
ATOM   1473  HB  ILE A  92       9.768  -3.477   1.848  1.00  1.260          H  
ATOM   1474 1HG1 ILE A  92      11.642  -2.492   3.988  1.00  1.260          H  
ATOM   1475 2HG1 ILE A  92      12.023  -3.655   2.748  1.00  1.260          H  
ATOM   1476 1HG2 ILE A  92       9.205  -1.099   2.490  1.00  1.260          H  
ATOM   1477 2HG2 ILE A  92       7.974  -2.199   3.095  1.00  1.260          H  
ATOM   1478 3HG2 ILE A  92       9.210  -1.561   4.190  1.00  1.260          H  
ATOM   1479 1HD1 ILE A  92      12.995  -1.562   2.236  1.00  1.260          H  
ATOM   1480 2HD1 ILE A  92      11.792  -1.943   1.008  1.00  1.260          H  
ATOM   1481 3HD1 ILE A  92      11.435  -0.752   2.249  1.00  1.260          H  
ATOM   1482  N   LYS A  93       7.641  -4.221   5.023  1.00  0.560          N  
ATOM   1483  CA  LYS A  93       6.239  -4.498   5.226  1.00  0.550          C  
ATOM   1484  C   LYS A  93       5.376  -3.538   4.441  1.00  0.490          C  
ATOM   1485  O   LYS A  93       5.738  -2.375   4.255  1.00  0.550          O  
ATOM   1486  CB  LYS A  93       5.881  -4.383   6.703  1.00  0.770          C  
ATOM   1487  CG  LYS A  93       6.584  -5.393   7.619  1.00  0.770          C  
ATOM   1488  CD  LYS A  93       6.048  -5.329   9.075  1.00  0.770          C  
ATOM   1489  CE  LYS A  93       6.514  -4.050   9.827  1.00  0.770          C  
ATOM   1490  NZ  LYS A  93       7.969  -4.089  10.205  1.00  0.770          N  
ATOM   1491  H   LYS A  93       8.169  -3.657   5.699  1.00  0.670          H  
ATOM   1492  HA  LYS A  93       6.032  -5.498   4.869  1.00  0.660          H  
ATOM   1493 1HB  LYS A  93       6.141  -3.387   7.024  1.00  0.930          H  
ATOM   1494 2HB  LYS A  93       4.804  -4.496   6.824  1.00  0.930          H  
ATOM   1495 1HG  LYS A  93       6.433  -6.396   7.230  1.00  0.930          H  
ATOM   1496 2HG  LYS A  93       7.654  -5.188   7.615  1.00  0.930          H  
ATOM   1497 1HD  LYS A  93       4.961  -5.358   9.062  1.00  0.930          H  
ATOM   1498 2HD  LYS A  93       6.404  -6.201   9.622  1.00  0.930          H  
ATOM   1499 1HE  LYS A  93       6.355  -3.192   9.198  1.00  0.930          H  
ATOM   1500 2HE  LYS A  93       5.920  -3.929  10.732  1.00  0.930          H  
ATOM   1501 1HZ  LYS A  93       8.208  -3.206  10.671  1.00  0.930          H  
ATOM   1502 2HZ  LYS A  93       8.157  -4.853  10.823  1.00  0.930          H  
ATOM   1503 3HZ  LYS A  93       8.558  -4.180   9.387  1.00  0.930          H  
ATOM   1504  N   VAL A  94       4.235  -4.018   3.990  1.00  0.450          N  
ATOM   1505  CA  VAL A  94       3.269  -3.141   3.371  1.00  0.470          C  
ATOM   1506  C   VAL A  94       1.943  -3.313   4.085  1.00  0.410          C  
ATOM   1507  O   VAL A  94       1.468  -4.449   4.279  1.00  0.410          O  
ATOM   1508  CB  VAL A  94       3.123  -3.394   1.857  1.00  0.650          C  
ATOM   1509  CG1 VAL A  94       2.063  -2.428   1.267  1.00  0.650          C  
ATOM   1510  CG2 VAL A  94       4.478  -3.203   1.173  1.00  0.650          C  
ATOM   1511  H   VAL A  94       4.032  -4.998   4.113  1.00  0.540          H  
ATOM   1512  HA  VAL A  94       3.599  -2.117   3.500  1.00  0.560          H  
ATOM   1513  HB  VAL A  94       2.780  -4.398   1.687  1.00  0.780          H  
ATOM   1514 1HG1 VAL A  94       1.962  -2.609   0.200  1.00  0.780          H  
ATOM   1515 2HG1 VAL A  94       1.094  -2.583   1.742  1.00  0.780          H  
ATOM   1516 3HG1 VAL A  94       2.381  -1.397   1.433  1.00  0.780          H  
ATOM   1517 1HG2 VAL A  94       4.381  -3.380   0.110  1.00  0.780          H  
ATOM   1518 2HG2 VAL A  94       4.824  -2.196   1.340  1.00  0.780          H  
ATOM   1519 3HG2 VAL A  94       5.205  -3.905   1.587  1.00  0.780          H  
ATOM   1520  N   PHE A  95       1.386  -2.183   4.515  1.00  0.410          N  
ATOM   1521  CA  PHE A  95       0.112  -2.135   5.206  1.00  0.420          C  
ATOM   1522  C   PHE A  95      -0.952  -1.659   4.244  1.00  0.490          C  
ATOM   1523  O   PHE A  95      -0.719  -0.725   3.471  1.00  0.590          O  
ATOM   1524  CB  PHE A  95       0.129  -1.172   6.391  1.00  0.580          C  
ATOM   1525  CG  PHE A  95       0.947  -1.546   7.608  1.00  0.580          C  
ATOM   1526  CD1 PHE A  95       1.766  -2.682   7.674  1.00  0.580          C  
ATOM   1527  CD2 PHE A  95       0.864  -0.737   8.732  1.00  0.580          C  
ATOM   1528  CE1 PHE A  95       2.465  -2.979   8.820  1.00  0.580          C  
ATOM   1529  CE2 PHE A  95       1.563  -1.038   9.870  1.00  0.580          C  
ATOM   1530  CZ  PHE A  95       2.364  -2.157   9.919  1.00  0.580          C  
ATOM   1531  H   PHE A  95       1.870  -1.305   4.304  1.00  0.490          H  
ATOM   1532  HA  PHE A  95      -0.142  -3.129   5.550  1.00  0.500          H  
ATOM   1533 1HB  PHE A  95       0.496  -0.236   6.038  1.00  0.700          H  
ATOM   1534 2HB  PHE A  95      -0.891  -1.000   6.707  1.00  0.700          H  
ATOM   1535  HD1 PHE A  95       1.855  -3.346   6.828  1.00  0.700          H  
ATOM   1536  HD2 PHE A  95       0.228   0.152   8.706  1.00  0.700          H  
ATOM   1537  HE1 PHE A  95       3.089  -3.865   8.858  1.00  0.700          H  
ATOM   1538  HE2 PHE A  95       1.482  -0.394  10.740  1.00  0.700          H  
ATOM   1539  HZ  PHE A  95       2.914  -2.391  10.828  1.00  0.700          H  
ATOM   1540  N   ASN A  96      -2.133  -2.249   4.330  1.00  0.580          N  
ATOM   1541  CA  ASN A  96      -3.230  -1.830   3.470  1.00  0.740          C  
ATOM   1542  C   ASN A  96      -4.519  -1.676   4.276  1.00  0.670          C  
ATOM   1543  O   ASN A  96      -5.102  -2.650   4.765  1.00  0.720          O  
ATOM   1544  CB  ASN A  96      -3.371  -2.772   2.291  1.00  0.970          C  
ATOM   1545  CG  ASN A  96      -4.348  -2.280   1.252  1.00  0.970          C  
ATOM   1546  OD1 ASN A  96      -5.268  -1.493   1.526  1.00  0.970          O  
ATOM   1547  ND2 ASN A  96      -4.155  -2.738   0.030  1.00  0.970          N  
ATOM   1548  H   ASN A  96      -2.236  -3.038   4.978  1.00  0.700          H  
ATOM   1549  HA  ASN A  96      -2.996  -0.848   3.067  1.00  0.890          H  
ATOM   1550 1HB  ASN A  96      -2.392  -2.904   1.820  1.00  1.170          H  
ATOM   1551 2HB  ASN A  96      -3.698  -3.749   2.647  1.00  1.170          H  
ATOM   1552 1HD2 ASN A  96      -4.765  -2.463  -0.724  1.00  1.170          H  
ATOM   1553 2HD2 ASN A  96      -3.388  -3.345  -0.154  1.00  1.170          H  
ATOM   1554  N   THR A  97      -4.956  -0.433   4.408  1.00  0.690          N  
ATOM   1555  CA  THR A  97      -6.113  -0.083   5.223  1.00  0.780          C  
ATOM   1556  C   THR A  97      -7.426  -0.193   4.492  1.00  0.750          C  
ATOM   1557  O   THR A  97      -8.489   0.082   5.068  1.00  0.860          O  
ATOM   1558  CB  THR A  97      -6.086   1.375   5.605  1.00  1.060          C  
ATOM   1559  OG1 THR A  97      -6.171   2.121   4.395  1.00  1.060          O  
ATOM   1560  CG2 THR A  97      -4.833   1.786   6.352  1.00  1.060          C  
ATOM   1561  H   THR A  97      -4.441   0.325   3.934  1.00  0.830          H  
ATOM   1562  HA  THR A  97      -6.147  -0.734   6.083  1.00  0.940          H  
ATOM   1563  HB  THR A  97      -6.944   1.577   6.212  1.00  1.270          H  
ATOM   1564  HG1 THR A  97      -7.069   1.969   3.933  1.00  1.270          H  
ATOM   1565 1HG2 THR A  97      -4.880   2.846   6.578  1.00  1.270          H  
ATOM   1566 2HG2 THR A  97      -4.783   1.240   7.268  1.00  1.270          H  
ATOM   1567 3HG2 THR A  97      -3.951   1.588   5.745  1.00  1.270          H  
ATOM   1568  N   TRP A  98      -7.346  -0.498   3.209  1.00  0.720          N  
ATOM   1569  CA  TRP A  98      -8.477  -0.523   2.314  1.00  0.780          C  
ATOM   1570  C   TRP A  98      -9.180   0.830   2.450  1.00  0.750          C  
ATOM   1571  O   TRP A  98      -8.584   1.794   2.956  1.00  0.880          O  
ATOM   1572  CB  TRP A  98      -9.410  -1.678   2.725  1.00  1.070          C  
ATOM   1573  CG  TRP A  98      -8.738  -3.048   2.684  1.00  1.070          C  
ATOM   1574  CD1 TRP A  98      -7.702  -3.425   1.904  1.00  1.070          C  
ATOM   1575  CD2 TRP A  98      -9.042  -4.201   3.510  1.00  1.070          C  
ATOM   1576  NE1 TRP A  98      -7.340  -4.715   2.184  1.00  1.070          N  
ATOM   1577  CE2 TRP A  98      -8.152  -5.200   3.161  1.00  1.070          C  
ATOM   1578  CE3 TRP A  98      -9.978  -4.454   4.484  1.00  1.070          C  
ATOM   1579  CZ2 TRP A  98      -8.171  -6.446   3.777  1.00  1.070          C  
ATOM   1580  CZ3 TRP A  98      -9.999  -5.691   5.097  1.00  1.070          C  
ATOM   1581  CH2 TRP A  98      -9.120  -6.658   4.751  1.00  1.070          C  
ATOM   1582  H   TRP A  98      -6.434  -0.739   2.821  1.00  0.860          H  
ATOM   1583  HA  TRP A  98      -8.131  -0.641   1.285  1.00  0.940          H  
ATOM   1584 1HB  TRP A  98      -9.798  -1.515   3.720  1.00  1.280          H  
ATOM   1585 2HB  TRP A  98     -10.249  -1.707   2.056  1.00  1.280          H  
ATOM   1586  HD1 TRP A  98      -7.228  -2.798   1.166  1.00  1.280          H  
ATOM   1587  HE1 TRP A  98      -6.595  -5.215   1.736  1.00  1.280          H  
ATOM   1588  HE3 TRP A  98     -10.680  -3.702   4.740  1.00  1.280          H  
ATOM   1589  HZ2 TRP A  98      -7.478  -7.242   3.521  1.00  1.280          H  
ATOM   1590  HZ3 TRP A  98     -10.741  -5.883   5.853  1.00  1.280          H  
ATOM   1591  HH2 TRP A  98      -9.166  -7.628   5.252  1.00  1.280          H  
ATOM   1592  N   HIS A  99     -10.469   0.889   2.112  1.00  0.740          N  
ATOM   1593  CA  HIS A  99     -11.210   2.144   2.159  1.00  0.760          C  
ATOM   1594  C   HIS A  99     -12.507   1.978   2.933  1.00  0.810          C  
ATOM   1595  O   HIS A  99     -13.531   2.568   2.583  1.00  0.910          O  
ATOM   1596  CB  HIS A  99     -11.568   2.607   0.741  1.00  1.060          C  
ATOM   1597  CG  HIS A  99     -10.399   2.857  -0.171  1.00  1.060          C  
ATOM   1598  ND1 HIS A  99      -9.789   1.846  -0.897  1.00  1.060          N  
ATOM   1599  CD2 HIS A  99      -9.741   3.993  -0.482  1.00  1.060          C  
ATOM   1600  CE1 HIS A  99      -8.804   2.361  -1.614  1.00  1.060          C  
ATOM   1601  NE2 HIS A  99      -8.760   3.662  -1.382  1.00  1.060          N  
ATOM   1602  H   HIS A  99     -10.933   0.076   1.738  1.00  0.890          H  
ATOM   1603  HA  HIS A  99     -10.614   2.915   2.649  1.00  0.910          H  
ATOM   1604 1HB  HIS A  99     -12.208   1.858   0.275  1.00  1.270          H  
ATOM   1605 2HB  HIS A  99     -12.143   3.529   0.803  1.00  1.270          H  
ATOM   1606  HD2 HIS A  99      -9.946   4.991  -0.094  1.00  1.270          H  
ATOM   1607  HE1 HIS A  99      -8.139   1.809  -2.278  1.00  1.270          H  
ATOM   1608  HE2 HIS A  99      -8.108   4.322  -1.783  1.00  1.270          H  
ATOM   1609  N   GLY A 100     -12.482   1.178   3.980  1.00  0.900          N  
ATOM   1610  CA  GLY A 100     -13.704   0.911   4.718  1.00  1.120          C  
ATOM   1611  C   GLY A 100     -14.460  -0.154   3.944  1.00  1.110          C  
ATOM   1612  O   GLY A 100     -13.888  -0.805   3.067  1.00  1.270          O  
ATOM   1613  H   GLY A 100     -11.612   0.735   4.244  1.00  1.080          H  
ATOM   1614 1HA  GLY A 100     -13.485   0.591   5.729  1.00  1.340          H  
ATOM   1615 2HA  GLY A 100     -14.305   1.817   4.784  1.00  1.340          H  
ATOM   1616  N   VAL A 101     -15.727  -0.371   4.273  1.00  1.160          N  
ATOM   1617  CA  VAL A 101     -16.487  -1.399   3.571  1.00  1.210          C  
ATOM   1618  C   VAL A 101     -17.558  -0.706   2.741  1.00  1.110          C  
ATOM   1619  O   VAL A 101     -18.308   0.127   3.250  1.00  1.190          O  
ATOM   1620  CB  VAL A 101     -17.081  -2.442   4.567  1.00  1.670          C  
ATOM   1621  CG1 VAL A 101     -17.928  -1.769   5.645  1.00  1.670          C  
ATOM   1622  CG2 VAL A 101     -17.910  -3.474   3.815  1.00  1.670          C  
ATOM   1623  H   VAL A 101     -16.158   0.195   4.989  1.00  1.390          H  
ATOM   1624  HA  VAL A 101     -15.826  -1.933   2.892  1.00  1.450          H  
ATOM   1625  HB  VAL A 101     -16.282  -2.946   5.052  1.00  2.010          H  
ATOM   1626 1HG1 VAL A 101     -18.304  -2.523   6.329  1.00  2.010          H  
ATOM   1627 2HG1 VAL A 101     -17.320  -1.058   6.197  1.00  2.010          H  
ATOM   1628 3HG1 VAL A 101     -18.773  -1.251   5.195  1.00  2.010          H  
ATOM   1629 1HG2 VAL A 101     -18.293  -4.202   4.521  1.00  2.010          H  
ATOM   1630 2HG2 VAL A 101     -18.754  -2.987   3.310  1.00  2.010          H  
ATOM   1631 3HG2 VAL A 101     -17.290  -3.979   3.076  1.00  2.010          H  
ATOM   1632  N   GLY A 102     -17.602  -1.034   1.453  1.00  1.120          N  
ATOM   1633  CA  GLY A 102     -18.553  -0.411   0.549  1.00  1.200          C  
ATOM   1634  C   GLY A 102     -19.761  -1.280   0.249  1.00  1.380          C  
ATOM   1635  O   GLY A 102     -19.992  -2.310   0.881  1.00  1.460          O  
ATOM   1636  H   GLY A 102     -16.953  -1.726   1.103  1.00  1.340          H  
ATOM   1637 1HA  GLY A 102     -18.889   0.535   0.976  1.00  1.440          H  
ATOM   1638 2HA  GLY A 102     -18.044  -0.165  -0.383  1.00  1.440          H  
ATOM   1639  N   LEU A 103     -20.526  -0.858  -0.755  1.00  1.610          N  
ATOM   1640  CA  LEU A 103     -21.738  -1.553  -1.176  1.00  1.890          C  
ATOM   1641  C   LEU A 103     -21.528  -2.346  -2.466  1.00  1.850          C  
ATOM   1642  O   LEU A 103     -22.486  -2.799  -3.097  1.00  2.170          O  
ATOM   1643  CB  LEU A 103     -22.855  -0.525  -1.370  1.00  2.530          C  
ATOM   1644  CG  LEU A 103     -23.219   0.332  -0.116  1.00  2.530          C  
ATOM   1645  CD1 LEU A 103     -24.283   1.343  -0.509  1.00  2.530          C  
ATOM   1646  CD2 LEU A 103     -23.709  -0.558   1.030  1.00  2.530          C  
ATOM   1647  H   LEU A 103     -20.268  -0.004  -1.231  1.00  1.930          H  
ATOM   1648  HA  LEU A 103     -22.017  -2.269  -0.408  1.00  2.270          H  
ATOM   1649 1HB  LEU A 103     -22.560   0.153  -2.167  1.00  3.040          H  
ATOM   1650 2HB  LEU A 103     -23.755  -1.052  -1.687  1.00  3.040          H  
ATOM   1651  HG  LEU A 103     -22.339   0.882   0.215  1.00  3.040          H  
ATOM   1652 1HD1 LEU A 103     -24.530   1.963   0.354  1.00  3.040          H  
ATOM   1653 2HD1 LEU A 103     -23.906   1.977  -1.311  1.00  3.040          H  
ATOM   1654 3HD1 LEU A 103     -25.177   0.822  -0.847  1.00  3.040          H  
ATOM   1655 1HD2 LEU A 103     -23.958   0.068   1.886  1.00  3.040          H  
ATOM   1656 2HD2 LEU A 103     -24.595  -1.107   0.713  1.00  3.040          H  
ATOM   1657 3HD2 LEU A 103     -22.934  -1.260   1.326  1.00  3.040          H  
ATOM   1658  N   LYS A 104     -20.275  -2.447  -2.887  1.00  1.560          N  
ATOM   1659  CA  LYS A 104     -19.892  -3.123  -4.119  1.00  1.580          C  
ATOM   1660  C   LYS A 104     -19.047  -4.357  -3.840  1.00  1.320          C  
ATOM   1661  O   LYS A 104     -18.485  -4.504  -2.753  1.00  1.110          O  
ATOM   1662  CB  LYS A 104     -19.131  -2.162  -5.037  1.00  2.200          C  
ATOM   1663  CG  LYS A 104     -19.895  -0.876  -5.427  1.00  2.200          C  
ATOM   1664  CD  LYS A 104     -21.133  -1.161  -6.288  1.00  2.200          C  
ATOM   1665  CE  LYS A 104     -21.791   0.135  -6.752  1.00  2.200          C  
ATOM   1666  NZ  LYS A 104     -23.033  -0.115  -7.546  1.00  2.200          N  
ATOM   1667  H   LYS A 104     -19.552  -2.058  -2.303  1.00  1.870          H  
ATOM   1668  HA  LYS A 104     -20.793  -3.466  -4.625  1.00  1.900          H  
ATOM   1669 1HB  LYS A 104     -18.207  -1.859  -4.546  1.00  2.640          H  
ATOM   1670 2HB  LYS A 104     -18.849  -2.681  -5.953  1.00  2.640          H  
ATOM   1671 1HG  LYS A 104     -20.212  -0.357  -4.523  1.00  2.640          H  
ATOM   1672 2HG  LYS A 104     -19.226  -0.219  -5.981  1.00  2.640          H  
ATOM   1673 1HD  LYS A 104     -20.853  -1.756  -7.158  1.00  2.640          H  
ATOM   1674 2HD  LYS A 104     -21.868  -1.718  -5.705  1.00  2.640          H  
ATOM   1675 1HE  LYS A 104     -22.045   0.733  -5.879  1.00  2.640          H  
ATOM   1676 2HE  LYS A 104     -21.085   0.692  -7.369  1.00  2.640          H  
ATOM   1677 1HZ  LYS A 104     -23.435   0.768  -7.830  1.00  2.640          H  
ATOM   1678 2HZ  LYS A 104     -22.809  -0.660  -8.367  1.00  2.640          H  
ATOM   1679 3HZ  LYS A 104     -23.700  -0.621  -6.978  1.00  2.640          H  
ATOM   1680  N   HIS A 105     -18.953  -5.228  -4.843  1.00  1.400          N  
ATOM   1681  CA  HIS A 105     -18.141  -6.441  -4.787  1.00  1.260          C  
ATOM   1682  C   HIS A 105     -16.674  -6.028  -4.908  1.00  1.200          C  
ATOM   1683  O   HIS A 105     -16.386  -4.971  -5.480  1.00  1.350          O  
ATOM   1684  CB  HIS A 105     -18.561  -7.382  -5.898  1.00  1.820          C  
ATOM   1685  CG  HIS A 105     -19.990  -7.817  -5.800  1.00  1.820          C  
ATOM   1686  ND1 HIS A 105     -20.481  -8.564  -4.746  1.00  1.820          N  
ATOM   1687  CD2 HIS A 105     -21.035  -7.605  -6.628  1.00  1.820          C  
ATOM   1688  CE1 HIS A 105     -21.767  -8.789  -4.933  1.00  1.820          C  
ATOM   1689  NE2 HIS A 105     -22.129  -8.219  -6.067  1.00  1.820          N  
ATOM   1690  H   HIS A 105     -19.465  -5.044  -5.691  1.00  1.680          H  
ATOM   1691  HA  HIS A 105     -18.274  -6.950  -3.831  1.00  1.510          H  
ATOM   1692 1HB  HIS A 105     -18.401  -6.911  -6.867  1.00  2.180          H  
ATOM   1693 2HB  HIS A 105     -17.957  -8.262  -5.852  1.00  2.180          H  
ATOM   1694  HD2 HIS A 105     -21.013  -7.050  -7.566  1.00  2.180          H  
ATOM   1695  HE1 HIS A 105     -22.419  -9.352  -4.265  1.00  2.180          H  
ATOM   1696  HE2 HIS A 105     -23.058  -8.230  -6.464  1.00  2.180          H  
ATOM   1697  N   ILE A 106     -15.741  -6.839  -4.384  1.00  1.120          N  
ATOM   1698  CA  ILE A 106     -14.344  -6.405  -4.360  1.00  1.160          C  
ATOM   1699  C   ILE A 106     -13.287  -7.070  -5.284  1.00  1.020          C  
ATOM   1700  O   ILE A 106     -13.066  -8.280  -5.260  1.00  1.090          O  
ATOM   1701  CB  ILE A 106     -13.881  -6.585  -2.897  1.00  1.610          C  
ATOM   1702  CG1 ILE A 106     -14.736  -5.703  -1.951  1.00  1.610          C  
ATOM   1703  CG2 ILE A 106     -12.414  -6.305  -2.745  1.00  1.610          C  
ATOM   1704  CD1 ILE A 106     -14.576  -6.063  -0.491  1.00  1.610          C  
ATOM   1705  H   ILE A 106     -16.004  -7.730  -3.923  1.00  1.340          H  
ATOM   1706  HA  ILE A 106     -14.344  -5.342  -4.585  1.00  1.390          H  
ATOM   1707  HB  ILE A 106     -14.077  -7.576  -2.606  1.00  1.930          H  
ATOM   1708 1HG1 ILE A 106     -14.465  -4.660  -2.089  1.00  1.930          H  
ATOM   1709 2HG1 ILE A 106     -15.788  -5.821  -2.195  1.00  1.930          H  
ATOM   1710 1HG2 ILE A 106     -12.116  -6.464  -1.722  1.00  1.930          H  
ATOM   1711 2HG2 ILE A 106     -11.830  -6.966  -3.370  1.00  1.930          H  
ATOM   1712 3HG2 ILE A 106     -12.216  -5.273  -3.028  1.00  1.930          H  
ATOM   1713 1HD1 ILE A 106     -15.212  -5.420   0.115  1.00  1.930          H  
ATOM   1714 2HD1 ILE A 106     -14.870  -7.102  -0.353  1.00  1.930          H  
ATOM   1715 3HD1 ILE A 106     -13.573  -5.941  -0.186  1.00  1.930          H  
ATOM   1716  N   GLU A 107     -12.585  -6.224  -6.057  1.00  1.010          N  
ATOM   1717  CA  GLU A 107     -11.407  -6.532  -6.916  1.00  1.080          C  
ATOM   1718  C   GLU A 107     -11.527  -7.618  -7.977  1.00  1.060          C  
ATOM   1719  O   GLU A 107     -11.255  -7.380  -9.149  1.00  1.300          O  
ATOM   1720  CB  GLU A 107     -10.184  -6.935  -6.073  1.00  1.480          C  
ATOM   1721  CG  GLU A 107      -8.898  -7.182  -6.943  1.00  1.480          C  
ATOM   1722  CD  GLU A 107      -7.732  -7.730  -6.208  1.00  1.480          C  
ATOM   1723  OE1 GLU A 107      -7.716  -7.704  -5.022  1.00  1.480          O  
ATOM   1724  OE2 GLU A 107      -6.852  -8.221  -6.857  1.00  1.480          O  
ATOM   1725  H   GLU A 107     -12.884  -5.258  -6.031  1.00  1.210          H  
ATOM   1726  HA  GLU A 107     -11.154  -5.609  -7.439  1.00  1.300          H  
ATOM   1727 1HB  GLU A 107      -9.963  -6.153  -5.344  1.00  1.780          H  
ATOM   1728 2HB  GLU A 107     -10.398  -7.849  -5.523  1.00  1.780          H  
ATOM   1729 1HG  GLU A 107      -9.106  -7.856  -7.759  1.00  1.780          H  
ATOM   1730 2HG  GLU A 107      -8.605  -6.231  -7.384  1.00  1.780          H  
ATOM   1731  N   LEU A 108     -11.809  -8.835  -7.519  1.00  1.050          N  
ATOM   1732  CA  LEU A 108     -11.877 -10.023  -8.352  1.00  1.180          C  
ATOM   1733  C   LEU A 108     -13.320 -10.400  -8.612  1.00  1.210          C  
ATOM   1734  O   LEU A 108     -13.661 -11.023  -9.621  1.00  1.340          O  
ATOM   1735  CB  LEU A 108     -11.141 -11.188  -7.665  1.00  1.600          C  
ATOM   1736  CG  LEU A 108      -9.610 -10.965  -7.342  1.00  1.600          C  
ATOM   1737  CD1 LEU A 108      -9.049 -12.180  -6.585  1.00  1.600          C  
ATOM   1738  CD2 LEU A 108      -8.822 -10.729  -8.637  1.00  1.600          C  
ATOM   1739  H   LEU A 108     -12.007  -8.903  -6.529  1.00  1.260          H  
ATOM   1740  HA  LEU A 108     -11.412  -9.814  -9.301  1.00  1.420          H  
ATOM   1741 1HB  LEU A 108     -11.648 -11.396  -6.722  1.00  1.920          H  
ATOM   1742 2HB  LEU A 108     -11.224 -12.070  -8.299  1.00  1.920          H  
ATOM   1743  HG  LEU A 108      -9.507 -10.101  -6.690  1.00  1.920          H  
ATOM   1744 1HD1 LEU A 108      -7.998 -12.001  -6.344  1.00  1.920          H  
ATOM   1745 2HD1 LEU A 108      -9.606 -12.325  -5.660  1.00  1.920          H  
ATOM   1746 3HD1 LEU A 108      -9.136 -13.073  -7.202  1.00  1.920          H  
ATOM   1747 1HD2 LEU A 108      -7.766 -10.565  -8.395  1.00  1.920          H  
ATOM   1748 2HD2 LEU A 108      -8.916 -11.596  -9.286  1.00  1.920          H  
ATOM   1749 3HD2 LEU A 108      -9.195  -9.854  -9.145  1.00  1.920          H  
ATOM   1750  N   ALA A 109     -14.193 -10.054  -7.673  1.00  1.190          N  
ATOM   1751  CA  ALA A 109     -15.597 -10.428  -7.770  1.00  1.310          C  
ATOM   1752  C   ALA A 109     -16.345  -9.417  -8.621  1.00  1.210          C  
ATOM   1753  O   ALA A 109     -17.273  -8.773  -8.152  1.00  1.420          O  
ATOM   1754  CB  ALA A 109     -16.191 -10.491  -6.373  1.00  1.790          C  
ATOM   1755  H   ALA A 109     -13.868  -9.522  -6.865  1.00  1.430          H  
ATOM   1756  HA  ALA A 109     -15.672 -11.402  -8.251  1.00  1.570          H  
ATOM   1757 1HB  ALA A 109     -17.242 -10.772  -6.426  1.00  2.140          H  
ATOM   1758 2HB  ALA A 109     -15.651 -11.228  -5.779  1.00  2.140          H  
ATOM   1759 3HB  ALA A 109     -16.095  -9.520  -5.896  1.00  2.140          H  
ATOM   1760  N   LEU A 110     -15.927  -9.275  -9.867  1.00  1.020          N  
ATOM   1761  CA  LEU A 110     -16.497  -8.245 -10.721  1.00  1.090          C  
ATOM   1762  C   LEU A 110     -17.056  -8.817 -12.024  1.00  1.280          C  
ATOM   1763  O   LEU A 110     -18.256  -8.738 -12.286  1.00  1.760          O  
ATOM   1764  CB  LEU A 110     -15.396  -7.214 -10.983  1.00  1.500          C  
ATOM   1765  CG  LEU A 110     -14.786  -6.518  -9.697  1.00  1.500          C  
ATOM   1766  CD1 LEU A 110     -13.671  -5.616 -10.123  1.00  1.500          C  
ATOM   1767  CD2 LEU A 110     -15.835  -5.733  -8.912  1.00  1.500          C  
ATOM   1768  H   LEU A 110     -15.186  -9.910 -10.171  1.00  1.220          H  
ATOM   1769  HA  LEU A 110     -17.324  -7.774 -10.198  1.00  1.310          H  
ATOM   1770 1HB  LEU A 110     -14.582  -7.710 -11.491  1.00  1.800          H  
ATOM   1771 2HB  LEU A 110     -15.790  -6.436 -11.639  1.00  1.800          H  
ATOM   1772  HG  LEU A 110     -14.362  -7.283  -9.050  1.00  1.800          H  
ATOM   1773 1HD1 LEU A 110     -13.223  -5.160  -9.243  1.00  1.800          H  
ATOM   1774 2HD1 LEU A 110     -12.915  -6.185 -10.649  1.00  1.800          H  
ATOM   1775 3HD1 LEU A 110     -14.059  -4.838 -10.778  1.00  1.800          H  
ATOM   1776 1HD2 LEU A 110     -15.363  -5.280  -8.038  1.00  1.800          H  
ATOM   1777 2HD2 LEU A 110     -16.254  -4.952  -9.544  1.00  1.800          H  
ATOM   1778 3HD2 LEU A 110     -16.629  -6.380  -8.574  1.00  1.800          H  
ATOM   1779  N   GLY A 111     -16.181  -9.391 -12.846  1.00  1.310          N  
ATOM   1780  CA  GLY A 111     -16.558 -10.042 -14.104  1.00  1.600          C  
ATOM   1781  C   GLY A 111     -16.578  -9.187 -15.384  1.00  1.560          C  
ATOM   1782  O   GLY A 111     -16.641  -9.748 -16.480  1.00  1.870          O  
ATOM   1783  H   GLY A 111     -15.204  -9.425 -12.574  1.00  1.570          H  
ATOM   1784 1HA  GLY A 111     -15.885 -10.883 -14.263  1.00  1.920          H  
ATOM   1785 2HA  GLY A 111     -17.546 -10.481 -13.971  1.00  1.920          H  
ATOM   1786  N   MET A 112     -16.506  -7.859 -15.277  1.00  1.450          N  
ATOM   1787  CA  MET A 112     -16.559  -7.024 -16.481  1.00  1.620          C  
ATOM   1788  C   MET A 112     -15.868  -5.674 -16.299  1.00  1.670          C  
ATOM   1789  O   MET A 112     -15.969  -5.055 -15.239  1.00  2.150          O  
ATOM   1790  CB  MET A 112     -18.026  -6.840 -16.894  1.00  2.200          C  
ATOM   1791  CG  MET A 112     -18.276  -6.081 -18.208  1.00  2.200          C  
ATOM   1792  SD  MET A 112     -18.373  -4.283 -18.032  1.00  2.200          S  
ATOM   1793  CE  MET A 112     -18.151  -3.807 -19.739  1.00  2.200          C  
ATOM   1794  H   MET A 112     -16.454  -7.433 -14.362  1.00  1.740          H  
ATOM   1795  HA  MET A 112     -16.035  -7.547 -17.280  1.00  1.940          H  
ATOM   1796 1HB  MET A 112     -18.496  -7.818 -16.987  1.00  2.640          H  
ATOM   1797 2HB  MET A 112     -18.551  -6.305 -16.102  1.00  2.640          H  
ATOM   1798 1HG  MET A 112     -17.486  -6.316 -18.917  1.00  2.640          H  
ATOM   1799 2HG  MET A 112     -19.216  -6.430 -18.634  1.00  2.640          H  
ATOM   1800 1HE  MET A 112     -18.195  -2.729 -19.824  1.00  2.640          H  
ATOM   1801 2HE  MET A 112     -17.185  -4.165 -20.098  1.00  2.640          H  
ATOM   1802 3HE  MET A 112     -18.945  -4.246 -20.344  1.00  2.640          H  
ATOM   1803  N   ASN A 113     -15.204  -5.198 -17.357  1.00  1.680          N  
ATOM   1804  CA  ASN A 113     -14.539  -3.896 -17.346  1.00  2.170          C  
ATOM   1805  C   ASN A 113     -14.643  -3.265 -18.736  1.00  2.140          C  
ATOM   1806  O   ASN A 113     -14.279  -3.884 -19.734  1.00  2.260          O  
ATOM   1807  CB  ASN A 113     -13.090  -4.000 -16.900  1.00  2.840          C  
ATOM   1808  CG  ASN A 113     -12.459  -2.665 -16.624  1.00  2.840          C  
ATOM   1809  OD1 ASN A 113     -12.779  -1.649 -17.254  1.00  2.840          O  
ATOM   1810  ND2 ASN A 113     -11.543  -2.644 -15.682  1.00  2.840          N  
ATOM   1811  H   ASN A 113     -15.162  -5.760 -18.195  1.00  2.020          H  
ATOM   1812  HA  ASN A 113     -15.068  -3.240 -16.652  1.00  2.600          H  
ATOM   1813 1HB  ASN A 113     -13.037  -4.569 -16.002  1.00  3.410          H  
ATOM   1814 2HB  ASN A 113     -12.505  -4.516 -17.662  1.00  3.410          H  
ATOM   1815 1HD2 ASN A 113     -11.078  -1.785 -15.452  1.00  3.410          H  
ATOM   1816 2HD2 ASN A 113     -11.315  -3.489 -15.198  1.00  3.410          H  
ATOM   1817  N   SER A 114     -15.176  -2.045 -18.784  1.00  2.330          N  
ATOM   1818  CA  SER A 114     -15.424  -1.262 -19.997  1.00  2.560          C  
ATOM   1819  C   SER A 114     -14.174  -0.648 -20.640  1.00  2.600          C  
ATOM   1820  O   SER A 114     -14.250  -0.063 -21.725  1.00  2.990          O  
ATOM   1821  CB  SER A 114     -16.400  -0.152 -19.672  1.00  3.490          C  
ATOM   1822  OG  SER A 114     -15.837   0.749 -18.758  1.00  3.490          O  
ATOM   1823  H   SER A 114     -15.435  -1.609 -17.908  1.00  2.800          H  
ATOM   1824  HA  SER A 114     -15.880  -1.924 -20.733  1.00  3.070          H  
ATOM   1825 1HB  SER A 114     -16.669   0.373 -20.587  1.00  4.190          H  
ATOM   1826 2HB  SER A 114     -17.311  -0.574 -19.256  1.00  4.190          H  
ATOM   1827  HG  SER A 114     -16.489   1.449 -18.638  1.00  4.190          H  
ATOM   1828  N   VAL A 115     -13.033  -0.771 -19.975  1.00  2.340          N  
ATOM   1829  CA  VAL A 115     -11.771  -0.196 -20.433  1.00  2.460          C  
ATOM   1830  C   VAL A 115     -11.395  -0.562 -21.876  1.00  2.480          C  
ATOM   1831  O   VAL A 115     -11.412  -1.724 -22.307  1.00  2.420          O  
ATOM   1832  CB  VAL A 115     -10.651  -0.646 -19.461  1.00  3.400          C  
ATOM   1833  CG1 VAL A 115     -10.490  -2.172 -19.505  1.00  3.400          C  
ATOM   1834  CG2 VAL A 115      -9.324   0.016 -19.821  1.00  3.400          C  
ATOM   1835  H   VAL A 115     -13.063  -1.256 -19.080  1.00  2.810          H  
ATOM   1836  HA  VAL A 115     -11.862   0.888 -20.370  1.00  2.950          H  
ATOM   1837  HB  VAL A 115     -10.936  -0.367 -18.453  1.00  4.080          H  
ATOM   1838 1HG1 VAL A 115      -9.719  -2.485 -18.800  1.00  4.080          H  
ATOM   1839 2HG1 VAL A 115     -11.417  -2.663 -19.257  1.00  4.080          H  
ATOM   1840 3HG1 VAL A 115     -10.207  -2.479 -20.478  1.00  4.080          H  
ATOM   1841 1HG2 VAL A 115      -8.554  -0.310 -19.115  1.00  4.080          H  
ATOM   1842 2HG2 VAL A 115      -9.015  -0.272 -20.829  1.00  4.080          H  
ATOM   1843 3HG2 VAL A 115      -9.425   1.097 -19.770  1.00  4.080          H  
ATOM   1844  N   LEU A 116     -11.028   0.472 -22.629  1.00  2.760          N  
ATOM   1845  CA  LEU A 116     -10.656   0.284 -24.012  1.00  2.960          C  
ATOM   1846  C   LEU A 116      -9.411  -0.555 -24.167  1.00  2.960          C  
ATOM   1847  O   LEU A 116      -8.356  -0.236 -23.620  1.00  2.950          O  
ATOM   1848  CB  LEU A 116     -10.420   1.642 -24.691  1.00  4.060          C  
ATOM   1849  CG  LEU A 116     -10.033   1.619 -26.212  1.00  4.060          C  
ATOM   1850  CD1 LEU A 116     -11.192   1.077 -27.058  1.00  4.060          C  
ATOM   1851  CD2 LEU A 116      -9.673   3.034 -26.643  1.00  4.060          C  
ATOM   1852  H   LEU A 116     -11.031   1.398 -22.230  1.00  3.310          H  
ATOM   1853  HA  LEU A 116     -11.480  -0.227 -24.504  1.00  3.550          H  
ATOM   1854 1HB  LEU A 116     -11.323   2.239 -24.587  1.00  4.880          H  
ATOM   1855 2HB  LEU A 116      -9.613   2.147 -24.160  1.00  4.880          H  
ATOM   1856  HG  LEU A 116      -9.169   0.973 -26.364  1.00  4.880          H  
ATOM   1857 1HD1 LEU A 116     -10.899   1.077 -28.109  1.00  4.880          H  
ATOM   1858 2HD1 LEU A 116     -11.438   0.065 -26.765  1.00  4.880          H  
ATOM   1859 3HD1 LEU A 116     -12.067   1.713 -26.928  1.00  4.880          H  
ATOM   1860 1HD2 LEU A 116      -9.389   3.035 -27.696  1.00  4.880          H  
ATOM   1861 2HD2 LEU A 116     -10.532   3.691 -26.499  1.00  4.880          H  
ATOM   1862 3HD2 LEU A 116      -8.837   3.393 -26.043  1.00  4.880          H  
ATOM   1863  N   ALA A 117      -9.543  -1.587 -24.990  1.00  3.090          N  
ATOM   1864  CA  ALA A 117      -8.486  -2.514 -25.353  1.00  3.270          C  
ATOM   1865  C   ALA A 117      -7.814  -3.219 -24.170  1.00  2.810          C  
ATOM   1866  O   ALA A 117      -6.631  -3.558 -24.255  1.00  2.990          O  
ATOM   1867  CB  ALA A 117      -7.433  -1.766 -26.161  1.00  4.510          C  
ATOM   1868  H   ALA A 117     -10.463  -1.751 -25.374  1.00  3.710          H  
ATOM   1869  HA  ALA A 117      -8.931  -3.283 -25.982  1.00  3.920          H  
ATOM   1870 1HB  ALA A 117      -6.664  -2.463 -26.490  1.00  5.410          H  
ATOM   1871 2HB  ALA A 117      -7.902  -1.308 -27.031  1.00  5.410          H  
ATOM   1872 3HB  ALA A 117      -6.975  -0.992 -25.549  1.00  5.410          H  
ATOM   1873  N   GLU A 118      -8.554  -3.513 -23.098  1.00  2.360          N  
ATOM   1874  CA  GLU A 118      -7.939  -4.246 -22.000  1.00  2.030          C  
ATOM   1875  C   GLU A 118      -8.928  -5.182 -21.317  1.00  1.530          C  
ATOM   1876  O   GLU A 118     -10.077  -4.832 -21.075  1.00  1.730          O  
ATOM   1877  CB  GLU A 118      -7.302  -3.287 -20.986  1.00  2.970          C  
ATOM   1878  CG  GLU A 118      -6.629  -3.985 -19.813  1.00  2.970          C  
ATOM   1879  CD  GLU A 118      -5.967  -3.075 -18.837  1.00  2.970          C  
ATOM   1880  OE1 GLU A 118      -6.050  -1.884 -18.979  1.00  2.970          O  
ATOM   1881  OE2 GLU A 118      -5.352  -3.593 -17.931  1.00  2.970          O  
ATOM   1882  H   GLU A 118      -9.532  -3.205 -23.012  1.00  2.830          H  
ATOM   1883  HA  GLU A 118      -7.141  -4.861 -22.409  1.00  2.440          H  
ATOM   1884 1HB  GLU A 118      -6.540  -2.695 -21.492  1.00  3.570          H  
ATOM   1885 2HB  GLU A 118      -8.017  -2.602 -20.615  1.00  3.570          H  
ATOM   1886 1HG  GLU A 118      -7.381  -4.547 -19.262  1.00  3.570          H  
ATOM   1887 2HG  GLU A 118      -5.897  -4.695 -20.195  1.00  3.570          H  
ATOM   1888  N   SER A 119      -8.476  -6.393 -21.022  1.00  1.310          N  
ATOM   1889  CA  SER A 119      -9.298  -7.348 -20.295  1.00  1.310          C  
ATOM   1890  C   SER A 119      -9.227  -7.121 -18.800  1.00  1.140          C  
ATOM   1891  O   SER A 119      -8.139  -6.944 -18.226  1.00  1.140          O  
ATOM   1892  CB  SER A 119      -8.896  -8.774 -20.580  1.00  1.830          C  
ATOM   1893  OG  SER A 119      -9.617  -9.646 -19.737  1.00  1.830          O  
ATOM   1894  H   SER A 119      -7.535  -6.636 -21.284  1.00  1.570          H  
ATOM   1895  HA  SER A 119     -10.334  -7.215 -20.608  1.00  1.570          H  
ATOM   1896 1HB  SER A 119      -9.100  -9.014 -21.622  1.00  2.200          H  
ATOM   1897 2HB  SER A 119      -7.826  -8.898 -20.412  1.00  2.200          H  
ATOM   1898  HG  SER A 119      -9.345 -10.537 -19.996  1.00  2.200          H  
ATOM   1899  N   ILE A 120     -10.374  -7.291 -18.140  1.00  1.130          N  
ATOM   1900  CA  ILE A 120     -10.437  -7.183 -16.690  1.00  1.120          C  
ATOM   1901  C   ILE A 120      -9.470  -8.159 -16.030  1.00  1.030          C  
ATOM   1902  O   ILE A 120      -9.023  -7.915 -14.908  1.00  0.950          O  
ATOM   1903  CB  ILE A 120     -11.869  -7.413 -16.151  1.00  1.570          C  
ATOM   1904  CG1 ILE A 120     -11.903  -6.907 -14.695  1.00  1.570          C  
ATOM   1905  CG2 ILE A 120     -12.296  -8.898 -16.250  1.00  1.570          C  
ATOM   1906  CD1 ILE A 120     -13.268  -6.788 -14.061  1.00  1.570          C  
ATOM   1907  H   ILE A 120     -11.217  -7.447 -18.678  1.00  1.360          H  
ATOM   1908  HA  ILE A 120     -10.138  -6.174 -16.416  1.00  1.340          H  
ATOM   1909  HB  ILE A 120     -12.563  -6.825 -16.729  1.00  1.890          H  
ATOM   1910 1HG1 ILE A 120     -11.319  -7.569 -14.112  1.00  1.890          H  
ATOM   1911 2HG1 ILE A 120     -11.431  -5.929 -14.659  1.00  1.890          H  
ATOM   1912 1HG2 ILE A 120     -13.308  -9.020 -15.877  1.00  1.890          H  
ATOM   1913 2HG2 ILE A 120     -12.264  -9.219 -17.288  1.00  1.890          H  
ATOM   1914 3HG2 ILE A 120     -11.633  -9.520 -15.665  1.00  1.890          H  
ATOM   1915 1HD1 ILE A 120     -13.150  -6.425 -13.048  1.00  1.890          H  
ATOM   1916 2HD1 ILE A 120     -13.851  -6.102 -14.601  1.00  1.890          H  
ATOM   1917 3HD1 ILE A 120     -13.767  -7.741 -14.041  1.00  1.890          H  
ATOM   1918  N   VAL A 121      -9.162  -9.255 -16.718  1.00  1.150          N  
ATOM   1919  CA  VAL A 121      -8.260 -10.257 -16.214  1.00  1.250          C  
ATOM   1920  C   VAL A 121      -6.875  -9.690 -15.997  1.00  1.180          C  
ATOM   1921  O   VAL A 121      -6.209 -10.073 -15.040  1.00  1.170          O  
ATOM   1922  CB  VAL A 121      -8.215 -11.488 -17.124  1.00  1.710          C  
ATOM   1923  CG1 VAL A 121      -7.102 -12.454 -16.665  1.00  1.710          C  
ATOM   1924  CG2 VAL A 121      -9.582 -12.171 -17.069  1.00  1.710          C  
ATOM   1925  H   VAL A 121      -9.558  -9.357 -17.652  1.00  1.380          H  
ATOM   1926  HA  VAL A 121      -8.635 -10.586 -15.256  1.00  1.500          H  
ATOM   1927  HB  VAL A 121      -7.992 -11.183 -18.143  1.00  2.050          H  
ATOM   1928 1HG1 VAL A 121      -7.091 -13.326 -17.317  1.00  2.050          H  
ATOM   1929 2HG1 VAL A 121      -6.126 -11.975 -16.710  1.00  2.050          H  
ATOM   1930 3HG1 VAL A 121      -7.298 -12.772 -15.639  1.00  2.050          H  
ATOM   1931 1HG2 VAL A 121      -9.580 -13.050 -17.714  1.00  2.050          H  
ATOM   1932 2HG2 VAL A 121      -9.793 -12.475 -16.044  1.00  2.050          H  
ATOM   1933 3HG2 VAL A 121     -10.352 -11.479 -17.404  1.00  2.050          H  
ATOM   1934  N   ARG A 122      -6.382  -8.859 -16.919  1.00  1.230          N  
ATOM   1935  CA  ARG A 122      -5.050  -8.316 -16.736  1.00  1.310          C  
ATOM   1936  C   ARG A 122      -5.045  -7.440 -15.494  1.00  1.090          C  
ATOM   1937  O   ARG A 122      -4.095  -7.480 -14.701  1.00  1.110          O  
ATOM   1938  CB  ARG A 122      -4.599  -7.551 -17.970  1.00  1.800          C  
ATOM   1939  CG  ARG A 122      -4.280  -8.456 -19.165  1.00  1.800          C  
ATOM   1940  CD  ARG A 122      -3.899  -7.699 -20.394  1.00  1.800          C  
ATOM   1941  NE  ARG A 122      -3.535  -8.618 -21.480  1.00  1.800          N  
ATOM   1942  CZ  ARG A 122      -3.334  -8.289 -22.782  1.00  1.800          C  
ATOM   1943  NH1 ARG A 122      -3.473  -7.047 -23.210  1.00  1.800          N  
ATOM   1944  NH2 ARG A 122      -2.993  -9.238 -23.639  1.00  1.800          N  
ATOM   1945  H   ARG A 122      -6.978  -8.513 -17.670  1.00  1.480          H  
ATOM   1946  HA  ARG A 122      -4.358  -9.142 -16.579  1.00  1.570          H  
ATOM   1947 1HB  ARG A 122      -5.384  -6.852 -18.273  1.00  2.160          H  
ATOM   1948 2HB  ARG A 122      -3.711  -6.967 -17.737  1.00  2.160          H  
ATOM   1949 1HG  ARG A 122      -3.454  -9.117 -18.904  1.00  2.160          H  
ATOM   1950 2HG  ARG A 122      -5.160  -9.057 -19.397  1.00  2.160          H  
ATOM   1951 1HD  ARG A 122      -4.743  -7.090 -20.719  1.00  2.160          H  
ATOM   1952 2HD  ARG A 122      -3.043  -7.060 -20.178  1.00  2.160          H  
ATOM   1953  HE  ARG A 122      -3.408  -9.591 -21.228  1.00  2.160          H  
ATOM   1954 1HH1 ARG A 122      -3.745  -6.306 -22.584  1.00  2.160          H  
ATOM   1955 2HH1 ARG A 122      -3.318  -6.830 -24.186  1.00  2.160          H  
ATOM   1956 1HH2 ARG A 122      -2.884 -10.193 -23.322  1.00  2.160          H  
ATOM   1957 2HH2 ARG A 122      -2.840  -9.014 -24.612  1.00  2.160          H  
ATOM   1958  N   LYS A 123      -6.129  -6.678 -15.302  1.00  0.960          N  
ATOM   1959  CA  LYS A 123      -6.226  -5.845 -14.109  1.00  0.930          C  
ATOM   1960  C   LYS A 123      -6.257  -6.717 -12.849  1.00  0.810          C  
ATOM   1961  O   LYS A 123      -5.559  -6.413 -11.872  1.00  0.830          O  
ATOM   1962  CB  LYS A 123      -7.446  -4.923 -14.148  1.00  1.310          C  
ATOM   1963  CG  LYS A 123      -7.535  -3.957 -12.944  1.00  1.310          C  
ATOM   1964  CD  LYS A 123      -8.722  -2.990 -13.071  1.00  1.310          C  
ATOM   1965  CE  LYS A 123      -8.792  -2.025 -11.881  1.00  1.310          C  
ATOM   1966  NZ  LYS A 123      -9.968  -1.099 -11.971  1.00  1.310          N  
ATOM   1967  H   LYS A 123      -6.859  -6.678 -16.026  1.00  1.150          H  
ATOM   1968  HA  LYS A 123      -5.336  -5.223 -14.052  1.00  1.120          H  
ATOM   1969 1HB  LYS A 123      -7.423  -4.334 -15.067  1.00  1.580          H  
ATOM   1970 2HB  LYS A 123      -8.356  -5.526 -14.167  1.00  1.580          H  
ATOM   1971 1HG  LYS A 123      -7.651  -4.537 -12.025  1.00  1.580          H  
ATOM   1972 2HG  LYS A 123      -6.607  -3.388 -12.872  1.00  1.580          H  
ATOM   1973 1HD  LYS A 123      -8.622  -2.413 -13.992  1.00  1.580          H  
ATOM   1974 2HD  LYS A 123      -9.649  -3.563 -13.119  1.00  1.580          H  
ATOM   1975 1HE  LYS A 123      -8.861  -2.596 -10.956  1.00  1.580          H  
ATOM   1976 2HE  LYS A 123      -7.879  -1.429 -11.860  1.00  1.580          H  
ATOM   1977 1HZ  LYS A 123      -9.971  -0.476 -11.174  1.00  1.580          H  
ATOM   1978 2HZ  LYS A 123      -9.908  -0.558 -12.822  1.00  1.580          H  
ATOM   1979 3HZ  LYS A 123     -10.823  -1.636 -11.977  1.00  1.580          H  
ATOM   1980  N   TYR A 124      -7.045  -7.814 -12.879  1.00  0.820          N  
ATOM   1981  CA  TYR A 124      -7.157  -8.715 -11.735  1.00  0.930          C  
ATOM   1982  C   TYR A 124      -5.803  -9.253 -11.346  1.00  0.870          C  
ATOM   1983  O   TYR A 124      -5.440  -9.252 -10.168  1.00  0.860          O  
ATOM   1984  CB  TYR A 124      -7.972  -9.979 -12.062  1.00  1.260          C  
ATOM   1985  CG  TYR A 124      -9.470  -9.902 -12.243  1.00  1.260          C  
ATOM   1986  CD1 TYR A 124     -10.257  -8.915 -11.687  1.00  1.260          C  
ATOM   1987  CD2 TYR A 124     -10.059 -10.910 -12.982  1.00  1.260          C  
ATOM   1988  CE1 TYR A 124     -11.618  -8.954 -11.886  1.00  1.260          C  
ATOM   1989  CE2 TYR A 124     -11.391 -10.935 -13.184  1.00  1.260          C  
ATOM   1990  CZ  TYR A 124     -12.176  -9.974 -12.645  1.00  1.260          C  
ATOM   1991  OH  TYR A 124     -13.518 -10.025 -12.875  1.00  1.260          O  
ATOM   1992  H   TYR A 124      -7.622  -7.987 -13.706  1.00  0.980          H  
ATOM   1993  HA  TYR A 124      -7.570  -8.174 -10.885  1.00  1.120          H  
ATOM   1994 1HB  TYR A 124      -7.570 -10.405 -12.972  1.00  1.510          H  
ATOM   1995 2HB  TYR A 124      -7.776 -10.709 -11.291  1.00  1.510          H  
ATOM   1996  HD1 TYR A 124      -9.821  -8.116 -11.093  1.00  1.510          H  
ATOM   1997  HD2 TYR A 124      -9.438 -11.693 -13.413  1.00  1.510          H  
ATOM   1998  HE1 TYR A 124     -12.244  -8.188 -11.453  1.00  1.510          H  
ATOM   1999  HE2 TYR A 124     -11.836 -11.732 -13.775  1.00  1.510          H  
ATOM   2000  HH  TYR A 124     -13.688 -10.745 -13.498  1.00  1.510          H  
ATOM   2001  N   VAL A 125      -5.024  -9.675 -12.346  1.00  0.980          N  
ATOM   2002  CA  VAL A 125      -3.722 -10.235 -12.063  1.00  1.130          C  
ATOM   2003  C   VAL A 125      -2.811  -9.207 -11.445  1.00  1.010          C  
ATOM   2004  O   VAL A 125      -2.190  -9.491 -10.422  1.00  1.010          O  
ATOM   2005  CB  VAL A 125      -3.067 -10.818 -13.330  1.00  1.520          C  
ATOM   2006  CG1 VAL A 125      -1.592 -11.214 -13.038  1.00  1.520          C  
ATOM   2007  CG2 VAL A 125      -3.857 -12.052 -13.777  1.00  1.520          C  
ATOM   2008  H   VAL A 125      -5.386  -9.658 -13.306  1.00  1.180          H  
ATOM   2009  HA  VAL A 125      -3.849 -11.049 -11.353  1.00  1.360          H  
ATOM   2010  HB  VAL A 125      -3.076 -10.064 -14.123  1.00  1.830          H  
ATOM   2011 1HG1 VAL A 125      -1.144 -11.629 -13.938  1.00  1.830          H  
ATOM   2012 2HG1 VAL A 125      -1.005 -10.348 -12.725  1.00  1.830          H  
ATOM   2013 3HG1 VAL A 125      -1.560 -11.964 -12.241  1.00  1.830          H  
ATOM   2014 1HG2 VAL A 125      -3.408 -12.467 -14.678  1.00  1.830          H  
ATOM   2015 2HG2 VAL A 125      -3.841 -12.798 -12.985  1.00  1.830          H  
ATOM   2016 3HG2 VAL A 125      -4.882 -11.780 -13.983  1.00  1.830          H  
ATOM   2017  N   ARG A 126      -2.747  -7.996 -12.001  1.00  0.990          N  
ATOM   2018  CA  ARG A 126      -1.841  -7.030 -11.410  1.00  1.050          C  
ATOM   2019  C   ARG A 126      -2.185  -6.784  -9.953  1.00  0.850          C  
ATOM   2020  O   ARG A 126      -1.303  -6.832  -9.090  1.00  0.870          O  
ATOM   2021  CB  ARG A 126      -1.889  -5.700 -12.143  1.00  1.450          C  
ATOM   2022  CG  ARG A 126      -1.278  -5.707 -13.529  1.00  1.450          C  
ATOM   2023  CD  ARG A 126      -1.059  -4.327 -14.054  1.00  1.450          C  
ATOM   2024  NE  ARG A 126      -2.309  -3.561 -14.196  1.00  1.450          N  
ATOM   2025  CZ  ARG A 126      -3.129  -3.572 -15.279  1.00  1.450          C  
ATOM   2026  NH1 ARG A 126      -2.890  -4.318 -16.323  1.00  1.450          N  
ATOM   2027  NH2 ARG A 126      -4.206  -2.817 -15.313  1.00  1.450          N  
ATOM   2028  H   ARG A 126      -3.297  -7.777 -12.841  1.00  1.190          H  
ATOM   2029  HA  ARG A 126      -0.828  -7.430 -11.467  1.00  1.260          H  
ATOM   2030 1HB  ARG A 126      -2.934  -5.400 -12.253  1.00  1.740          H  
ATOM   2031 2HB  ARG A 126      -1.388  -4.936 -11.550  1.00  1.740          H  
ATOM   2032 1HG  ARG A 126      -0.319  -6.222 -13.500  1.00  1.740          H  
ATOM   2033 2HG  ARG A 126      -1.944  -6.230 -14.209  1.00  1.740          H  
ATOM   2034 1HD  ARG A 126      -0.410  -3.785 -13.361  1.00  1.740          H  
ATOM   2035 2HD  ARG A 126      -0.570  -4.379 -15.023  1.00  1.740          H  
ATOM   2036  HE  ARG A 126      -2.564  -2.952 -13.430  1.00  1.740          H  
ATOM   2037 1HH1 ARG A 126      -2.083  -4.919 -16.361  1.00  1.740          H  
ATOM   2038 2HH1 ARG A 126      -3.564  -4.269 -17.102  1.00  1.740          H  
ATOM   2039 1HH2 ARG A 126      -4.443  -2.217 -14.541  1.00  1.740          H  
ATOM   2040 2HH2 ARG A 126      -4.793  -2.850 -16.165  1.00  1.740          H  
ATOM   2041  N   ASN A 127      -3.467  -6.584  -9.650  1.00  0.730          N  
ATOM   2042  CA  ASN A 127      -3.823  -6.304  -8.272  1.00  0.690          C  
ATOM   2043  C   ASN A 127      -3.559  -7.489  -7.366  1.00  0.620          C  
ATOM   2044  O   ASN A 127      -3.024  -7.321  -6.262  1.00  0.630          O  
ATOM   2045  CB  ASN A 127      -5.251  -5.844  -8.189  1.00  0.980          C  
ATOM   2046  CG  ASN A 127      -5.415  -4.449  -8.644  1.00  0.980          C  
ATOM   2047  OD1 ASN A 127      -4.443  -3.684  -8.737  1.00  0.980          O  
ATOM   2048  ND2 ASN A 127      -6.625  -4.081  -8.936  1.00  0.980          N  
ATOM   2049  H   ASN A 127      -4.181  -6.591 -10.388  1.00  0.880          H  
ATOM   2050  HA  ASN A 127      -3.194  -5.496  -7.912  1.00  0.830          H  
ATOM   2051 1HB  ASN A 127      -5.866  -6.493  -8.821  1.00  1.180          H  
ATOM   2052 2HB  ASN A 127      -5.615  -5.947  -7.190  1.00  1.180          H  
ATOM   2053 1HD2 ASN A 127      -6.797  -3.149  -9.243  1.00  1.180          H  
ATOM   2054 2HD2 ASN A 127      -7.382  -4.731  -8.852  1.00  1.180          H  
ATOM   2055  N   TYR A 128      -3.844  -8.698  -7.839  1.00  0.650          N  
ATOM   2056  CA  TYR A 128      -3.602  -9.886  -7.057  1.00  0.750          C  
ATOM   2057  C   TYR A 128      -2.122 -10.023  -6.723  1.00  0.750          C  
ATOM   2058  O   TYR A 128      -1.765 -10.256  -5.569  1.00  0.790          O  
ATOM   2059  CB  TYR A 128      -4.111 -11.135  -7.755  1.00  1.010          C  
ATOM   2060  CG  TYR A 128      -3.822 -12.364  -6.966  1.00  1.010          C  
ATOM   2061  CD1 TYR A 128      -4.619 -12.679  -5.874  1.00  1.010          C  
ATOM   2062  CD2 TYR A 128      -2.752 -13.175  -7.311  1.00  1.010          C  
ATOM   2063  CE1 TYR A 128      -4.341 -13.802  -5.131  1.00  1.010          C  
ATOM   2064  CE2 TYR A 128      -2.481 -14.295  -6.572  1.00  1.010          C  
ATOM   2065  CZ  TYR A 128      -3.269 -14.613  -5.484  1.00  1.010          C  
ATOM   2066  OH  TYR A 128      -2.991 -15.736  -4.741  1.00  1.010          O  
ATOM   2067  H   TYR A 128      -4.298  -8.801  -8.752  1.00  0.780          H  
ATOM   2068  HA  TYR A 128      -4.149  -9.782  -6.117  1.00  0.900          H  
ATOM   2069 1HB  TYR A 128      -5.190 -11.059  -7.910  1.00  1.210          H  
ATOM   2070 2HB  TYR A 128      -3.639 -11.226  -8.735  1.00  1.210          H  
ATOM   2071  HD1 TYR A 128      -5.460 -12.036  -5.597  1.00  1.210          H  
ATOM   2072  HD2 TYR A 128      -2.121 -12.921  -8.170  1.00  1.210          H  
ATOM   2073  HE1 TYR A 128      -4.959 -14.051  -4.267  1.00  1.210          H  
ATOM   2074  HE2 TYR A 128      -1.640 -14.929  -6.845  1.00  1.210          H  
ATOM   2075  HH  TYR A 128      -3.642 -15.820  -4.035  1.00  1.210          H  
ATOM   2076  N   ASP A 129      -1.246  -9.913  -7.741  1.00  0.790          N  
ATOM   2077  CA  ASP A 129       0.193 -10.075  -7.525  1.00  0.880          C  
ATOM   2078  C   ASP A 129       0.734  -9.056  -6.532  1.00  0.780          C  
ATOM   2079  O   ASP A 129       1.606  -9.363  -5.712  1.00  0.900          O  
ATOM   2080  CB  ASP A 129       0.979  -9.932  -8.836  1.00  1.200          C  
ATOM   2081  CG  ASP A 129       0.866 -11.120  -9.815  1.00  1.200          C  
ATOM   2082  OD1 ASP A 129       0.378 -12.163  -9.443  1.00  1.200          O  
ATOM   2083  OD2 ASP A 129       1.317 -10.969 -10.926  1.00  1.200          O  
ATOM   2084  H   ASP A 129      -1.597  -9.725  -8.686  1.00  0.950          H  
ATOM   2085  HA  ASP A 129       0.365 -11.072  -7.124  1.00  1.060          H  
ATOM   2086 1HB  ASP A 129       0.614  -9.039  -9.356  1.00  1.440          H  
ATOM   2087 2HB  ASP A 129       2.028  -9.765  -8.607  1.00  1.440          H  
ATOM   2088  N   ILE A 130       0.213  -7.834  -6.583  1.00  0.660          N  
ATOM   2089  CA  ILE A 130       0.632  -6.815  -5.636  1.00  0.650          C  
ATOM   2090  C   ILE A 130       0.156  -7.201  -4.235  1.00  0.600          C  
ATOM   2091  O   ILE A 130       0.930  -7.271  -3.285  1.00  0.650          O  
ATOM   2092  CB  ILE A 130      -0.016  -5.452  -6.000  1.00  0.910          C  
ATOM   2093  CG1 ILE A 130       0.532  -4.929  -7.347  1.00  0.910          C  
ATOM   2094  CG2 ILE A 130       0.238  -4.426  -4.873  1.00  0.910          C  
ATOM   2095  CD1 ILE A 130      -0.313  -3.784  -7.965  1.00  0.910          C  
ATOM   2096  H   ILE A 130      -0.446  -7.612  -7.338  1.00  0.790          H  
ATOM   2097  HA  ILE A 130       1.717  -6.738  -5.641  1.00  0.780          H  
ATOM   2098  HB  ILE A 130      -1.086  -5.590  -6.124  1.00  1.100          H  
ATOM   2099 1HG1 ILE A 130       1.549  -4.562  -7.194  1.00  1.100          H  
ATOM   2100 2HG1 ILE A 130       0.572  -5.750  -8.047  1.00  1.100          H  
ATOM   2101 1HG2 ILE A 130      -0.221  -3.501  -5.119  1.00  1.100          H  
ATOM   2102 2HG2 ILE A 130      -0.175  -4.771  -3.928  1.00  1.100          H  
ATOM   2103 3HG2 ILE A 130       1.316  -4.270  -4.755  1.00  1.100          H  
ATOM   2104 1HD1 ILE A 130       0.109  -3.483  -8.913  1.00  1.100          H  
ATOM   2105 2HD1 ILE A 130      -1.323  -4.141  -8.142  1.00  1.100          H  
ATOM   2106 3HD1 ILE A 130      -0.346  -2.931  -7.309  1.00  1.100          H  
ATOM   2107  N   TYR A 131      -1.131  -7.492  -4.118  1.00  0.600          N  
ATOM   2108  CA  TYR A 131      -1.790  -7.775  -2.856  1.00  0.720          C  
ATOM   2109  C   TYR A 131      -1.193  -8.980  -2.138  1.00  0.760          C  
ATOM   2110  O   TYR A 131      -0.982  -8.971  -0.922  1.00  0.800          O  
ATOM   2111  CB  TYR A 131      -3.266  -7.909  -3.129  1.00  0.960          C  
ATOM   2112  CG  TYR A 131      -4.116  -7.874  -1.945  1.00  0.960          C  
ATOM   2113  CD1 TYR A 131      -4.243  -6.672  -1.262  1.00  0.960          C  
ATOM   2114  CD2 TYR A 131      -4.814  -8.961  -1.551  1.00  0.960          C  
ATOM   2115  CE1 TYR A 131      -5.040  -6.587  -0.166  1.00  0.960          C  
ATOM   2116  CE2 TYR A 131      -5.616  -8.856  -0.473  1.00  0.960          C  
ATOM   2117  CZ  TYR A 131      -5.732  -7.703   0.226  1.00  0.960          C  
ATOM   2118  OH  TYR A 131      -6.557  -7.661   1.324  1.00  0.960          O  
ATOM   2119  H   TYR A 131      -1.715  -7.477  -4.957  1.00  0.720          H  
ATOM   2120  HA  TYR A 131      -1.644  -6.916  -2.216  1.00  0.860          H  
ATOM   2121 1HB  TYR A 131      -3.542  -7.130  -3.776  1.00  1.150          H  
ATOM   2122 2HB  TYR A 131      -3.458  -8.842  -3.661  1.00  1.150          H  
ATOM   2123  HD1 TYR A 131      -3.698  -5.801  -1.602  1.00  1.150          H  
ATOM   2124  HD2 TYR A 131      -4.751  -9.908  -2.103  1.00  1.150          H  
ATOM   2125  HE1 TYR A 131      -5.134  -5.648   0.380  1.00  1.150          H  
ATOM   2126  HE2 TYR A 131      -6.183  -9.683  -0.182  1.00  1.150          H  
ATOM   2127  HH  TYR A 131      -6.796  -6.748   1.520  1.00  1.150          H  
ATOM   2128  N   LYS A 132      -0.888 -10.015  -2.904  1.00  0.820          N  
ATOM   2129  CA  LYS A 132      -0.284 -11.249  -2.429  1.00  0.960          C  
ATOM   2130  C   LYS A 132       0.984 -11.006  -1.612  1.00  0.900          C  
ATOM   2131  O   LYS A 132       1.383 -11.861  -0.822  1.00  1.050          O  
ATOM   2132  CB  LYS A 132       0.034 -12.170  -3.613  1.00  1.290          C  
ATOM   2133  CG  LYS A 132       0.649 -13.530  -3.235  1.00  1.290          C  
ATOM   2134  CD  LYS A 132       0.840 -14.421  -4.457  1.00  1.290          C  
ATOM   2135  CE  LYS A 132       1.513 -15.738  -4.079  1.00  1.290          C  
ATOM   2136  NZ  LYS A 132       1.726 -16.627  -5.262  1.00  1.290          N  
ATOM   2137  H   LYS A 132      -1.114  -9.961  -3.897  1.00  0.980          H  
ATOM   2138  HA  LYS A 132      -1.001 -11.753  -1.789  1.00  1.150          H  
ATOM   2139 1HB  LYS A 132      -0.882 -12.358  -4.177  1.00  1.550          H  
ATOM   2140 2HB  LYS A 132       0.726 -11.657  -4.289  1.00  1.550          H  
ATOM   2141 1HG  LYS A 132       1.630 -13.372  -2.787  1.00  1.550          H  
ATOM   2142 2HG  LYS A 132       0.012 -14.032  -2.509  1.00  1.550          H  
ATOM   2143 1HD  LYS A 132      -0.129 -14.638  -4.894  1.00  1.550          H  
ATOM   2144 2HD  LYS A 132       1.446 -13.900  -5.198  1.00  1.550          H  
ATOM   2145 1HE  LYS A 132       2.479 -15.522  -3.620  1.00  1.550          H  
ATOM   2146 2HE  LYS A 132       0.888 -16.259  -3.354  1.00  1.550          H  
ATOM   2147 1HZ  LYS A 132       2.173 -17.483  -4.962  1.00  1.550          H  
ATOM   2148 2HZ  LYS A 132       0.835 -16.844  -5.686  1.00  1.550          H  
ATOM   2149 3HZ  LYS A 132       2.316 -16.160  -5.936  1.00  1.550          H  
ATOM   2150  N   ASN A 133       1.674  -9.890  -1.871  1.00  0.740          N  
ATOM   2151  CA  ASN A 133       2.925  -9.564  -1.222  1.00  0.740          C  
ATOM   2152  C   ASN A 133       2.797  -8.528  -0.099  1.00  0.610          C  
ATOM   2153  O   ASN A 133       3.807  -8.018   0.395  1.00  0.650          O  
ATOM   2154  CB  ASN A 133       3.912  -9.144  -2.286  1.00  1.040          C  
ATOM   2155  CG  ASN A 133       4.379 -10.314  -3.103  1.00  1.040          C  
ATOM   2156  OD1 ASN A 133       5.246 -11.057  -2.622  1.00  1.040          O  
ATOM   2157  ND2 ASN A 133       3.852 -10.530  -4.290  1.00  1.040          N  
ATOM   2158  H   ASN A 133       1.282  -9.179  -2.496  1.00  0.890          H  
ATOM   2159  HA  ASN A 133       3.305 -10.474  -0.758  1.00  0.890          H  
ATOM   2160 1HB  ASN A 133       3.420  -8.441  -2.960  1.00  1.240          H  
ATOM   2161 2HB  ASN A 133       4.769  -8.640  -1.842  1.00  1.240          H  
ATOM   2162 1HD2 ASN A 133       4.159 -11.312  -4.826  1.00  1.240          H  
ATOM   2163 2HD2 ASN A 133       3.118  -9.938  -4.679  1.00  1.240          H  
ATOM   2164  N   ASN A 134       1.569  -8.237   0.330  1.00  0.540          N  
ATOM   2165  CA  ASN A 134       1.351  -7.316   1.437  1.00  0.530          C  
ATOM   2166  C   ASN A 134       1.508  -8.073   2.746  1.00  0.480          C  
ATOM   2167  O   ASN A 134       1.427  -9.301   2.778  1.00  0.550          O  
ATOM   2168  CB  ASN A 134       0.014  -6.606   1.365  1.00  0.750          C  
ATOM   2169  CG  ASN A 134      -0.058  -5.591   0.255  1.00  0.750          C  
ATOM   2170  OD1 ASN A 134       0.951  -5.055  -0.206  1.00  0.750          O  
ATOM   2171  ND2 ASN A 134      -1.246  -5.292  -0.161  1.00  0.750          N  
ATOM   2172  H   ASN A 134       0.756  -8.666  -0.123  1.00  0.650          H  
ATOM   2173  HA  ASN A 134       2.133  -6.560   1.412  1.00  0.640          H  
ATOM   2174 1HB  ASN A 134      -0.778  -7.343   1.216  1.00  0.900          H  
ATOM   2175 2HB  ASN A 134      -0.181  -6.101   2.315  1.00  0.900          H  
ATOM   2176 1HD2 ASN A 134      -1.362  -4.615  -0.884  1.00  0.900          H  
ATOM   2177 2HD2 ASN A 134      -2.042  -5.741   0.246  1.00  0.900          H  
ATOM   2178  N   VAL A 135       1.752  -7.348   3.831  1.00  0.440          N  
ATOM   2179  CA  VAL A 135       1.937  -7.969   5.134  1.00  0.490          C  
ATOM   2180  C   VAL A 135       0.774  -7.826   6.099  1.00  0.550          C  
ATOM   2181  O   VAL A 135       0.483  -8.763   6.840  1.00  0.630          O  
ATOM   2182  CB  VAL A 135       3.226  -7.432   5.792  1.00  0.670          C  
ATOM   2183  CG1 VAL A 135       3.390  -7.967   7.232  1.00  0.670          C  
ATOM   2184  CG2 VAL A 135       4.402  -7.882   4.942  1.00  0.670          C  
ATOM   2185  H   VAL A 135       1.781  -6.329   3.766  1.00  0.530          H  
ATOM   2186  HA  VAL A 135       2.085  -9.035   4.966  1.00  0.590          H  
ATOM   2187  HB  VAL A 135       3.188  -6.342   5.846  1.00  0.800          H  
ATOM   2188 1HG1 VAL A 135       4.310  -7.584   7.658  1.00  0.800          H  
ATOM   2189 2HG1 VAL A 135       2.562  -7.651   7.859  1.00  0.800          H  
ATOM   2190 3HG1 VAL A 135       3.429  -9.057   7.213  1.00  0.800          H  
ATOM   2191 1HG2 VAL A 135       5.325  -7.535   5.372  1.00  0.800          H  
ATOM   2192 2HG2 VAL A 135       4.418  -8.970   4.904  1.00  0.800          H  
ATOM   2193 3HG2 VAL A 135       4.302  -7.492   3.927  1.00  0.800          H  
ATOM   2194  N   LEU A 136       0.191  -6.639   6.190  1.00  0.560          N  
ATOM   2195  CA  LEU A 136      -0.844  -6.418   7.195  1.00  0.660          C  
ATOM   2196  C   LEU A 136      -2.045  -5.638   6.674  1.00  0.620          C  
ATOM   2197  O   LEU A 136      -1.886  -4.639   5.964  1.00  0.650          O  
ATOM   2198  CB  LEU A 136      -0.179  -5.688   8.376  1.00  0.880          C  
ATOM   2199  CG  LEU A 136      -0.992  -5.382   9.642  1.00  0.880          C  
ATOM   2200  CD1 LEU A 136      -0.049  -5.428  10.840  1.00  0.880          C  
ATOM   2201  CD2 LEU A 136      -1.601  -3.986   9.550  1.00  0.880          C  
ATOM   2202  H   LEU A 136       0.476  -5.885   5.562  1.00  0.670          H  
ATOM   2203  HA  LEU A 136      -1.204  -7.389   7.538  1.00  0.790          H  
ATOM   2204 1HB  LEU A 136       0.694  -6.256   8.674  1.00  1.060          H  
ATOM   2205 2HB  LEU A 136       0.149  -4.753   8.002  1.00  1.060          H  
ATOM   2206  HG  LEU A 136      -1.782  -6.130   9.773  1.00  1.060          H  
ATOM   2207 1HD1 LEU A 136      -0.607  -5.211  11.752  1.00  1.060          H  
ATOM   2208 2HD1 LEU A 136       0.396  -6.422  10.917  1.00  1.060          H  
ATOM   2209 3HD1 LEU A 136       0.738  -4.687  10.715  1.00  1.060          H  
ATOM   2210 1HD2 LEU A 136      -2.156  -3.780  10.462  1.00  1.060          H  
ATOM   2211 2HD2 LEU A 136      -0.815  -3.249   9.433  1.00  1.060          H  
ATOM   2212 3HD2 LEU A 136      -2.271  -3.924   8.719  1.00  1.060          H  
ATOM   2213  N   PHE A 137      -3.253  -6.066   7.033  1.00  0.690          N  
ATOM   2214  CA  PHE A 137      -4.418  -5.272   6.652  1.00  0.700          C  
ATOM   2215  C   PHE A 137      -5.055  -4.667   7.887  1.00  0.740          C  
ATOM   2216  O   PHE A 137      -4.906  -5.174   8.999  1.00  0.890          O  
ATOM   2217  CB  PHE A 137      -5.470  -6.064   5.877  1.00  0.980          C  
ATOM   2218  CG  PHE A 137      -6.121  -7.196   6.617  1.00  0.980          C  
ATOM   2219  CD1 PHE A 137      -7.246  -6.980   7.389  1.00  0.980          C  
ATOM   2220  CD2 PHE A 137      -5.631  -8.463   6.522  1.00  0.980          C  
ATOM   2221  CE1 PHE A 137      -7.860  -8.020   8.056  1.00  0.980          C  
ATOM   2222  CE2 PHE A 137      -6.229  -9.508   7.192  1.00  0.980          C  
ATOM   2223  CZ  PHE A 137      -7.347  -9.286   7.959  1.00  0.980          C  
ATOM   2224  H   PHE A 137      -3.343  -6.931   7.585  1.00  0.830          H  
ATOM   2225  HA  PHE A 137      -4.096  -4.453   6.016  1.00  0.840          H  
ATOM   2226 1HB  PHE A 137      -6.252  -5.369   5.573  1.00  1.170          H  
ATOM   2227 2HB  PHE A 137      -5.024  -6.462   4.970  1.00  1.170          H  
ATOM   2228  HD1 PHE A 137      -7.640  -5.968   7.457  1.00  1.170          H  
ATOM   2229  HD2 PHE A 137      -4.754  -8.638   5.917  1.00  1.170          H  
ATOM   2230  HE1 PHE A 137      -8.747  -7.841   8.668  1.00  1.170          H  
ATOM   2231  HE2 PHE A 137      -5.808 -10.516   7.118  1.00  1.170          H  
ATOM   2232  HZ  PHE A 137      -7.818 -10.114   8.492  1.00  1.170          H  
ATOM   2233  N   LEU A 138      -5.784  -3.582   7.691  1.00  0.700          N  
ATOM   2234  CA  LEU A 138      -6.445  -2.959   8.829  1.00  0.790          C  
ATOM   2235  C   LEU A 138      -7.948  -2.893   8.631  1.00  0.830          C  
ATOM   2236  O   LEU A 138      -8.420  -2.764   7.509  1.00  0.910          O  
ATOM   2237  CB  LEU A 138      -5.879  -1.555   9.061  1.00  1.070          C  
ATOM   2238  CG  LEU A 138      -4.370  -1.481   9.443  1.00  1.070          C  
ATOM   2239  CD1 LEU A 138      -3.437  -1.395   8.154  1.00  1.070          C  
ATOM   2240  CD2 LEU A 138      -4.170  -0.290  10.320  1.00  1.070          C  
ATOM   2241  H   LEU A 138      -5.838  -3.192   6.743  1.00  0.840          H  
ATOM   2242  HA  LEU A 138      -6.259  -3.558   9.717  1.00  0.950          H  
ATOM   2243 1HB  LEU A 138      -6.037  -0.961   8.197  1.00  1.280          H  
ATOM   2244 2HB  LEU A 138      -6.446  -1.102   9.875  1.00  1.280          H  
ATOM   2245  HG  LEU A 138      -4.094  -2.382   9.985  1.00  1.280          H  
ATOM   2246 1HD1 LEU A 138      -2.407  -1.347   8.482  1.00  1.280          H  
ATOM   2247 2HD1 LEU A 138      -3.553  -2.255   7.517  1.00  1.280          H  
ATOM   2248 3HD1 LEU A 138      -3.654  -0.533   7.583  1.00  1.280          H  
ATOM   2249 1HD2 LEU A 138      -3.123  -0.224  10.615  1.00  1.280          H  
ATOM   2250 2HD2 LEU A 138      -4.456   0.602   9.783  1.00  1.280          H  
ATOM   2251 3HD2 LEU A 138      -4.792  -0.384  11.211  1.00  1.280          H  
ATOM   2252  N   THR A 139      -8.693  -3.003   9.731  1.00  0.860          N  
ATOM   2253  CA  THR A 139     -10.149  -2.921   9.696  1.00  0.970          C  
ATOM   2254  C   THR A 139     -10.708  -1.988  10.758  1.00  0.930          C  
ATOM   2255  O   THR A 139      -9.978  -1.510  11.629  1.00  0.920          O  
ATOM   2256  CB  THR A 139     -10.791  -4.306   9.857  1.00  1.310          C  
ATOM   2257  OG1 THR A 139     -10.487  -4.826  11.157  1.00  1.310          O  
ATOM   2258  CG2 THR A 139     -10.268  -5.227   8.799  1.00  1.310          C  
ATOM   2259  H   THR A 139      -8.244  -3.139  10.625  1.00  1.030          H  
ATOM   2260  HA  THR A 139     -10.443  -2.525   8.731  1.00  1.160          H  
ATOM   2261  HB  THR A 139     -11.863  -4.217   9.750  1.00  1.580          H  
ATOM   2262  HG1 THR A 139     -11.009  -5.623  11.318  1.00  1.580          H  
ATOM   2263 1HG2 THR A 139     -10.728  -6.185   8.902  1.00  1.580          H  
ATOM   2264 2HG2 THR A 139     -10.501  -4.814   7.830  1.00  1.580          H  
ATOM   2265 3HG2 THR A 139      -9.207  -5.332   8.906  1.00  1.580          H  
ATOM   2266  N   THR A 140     -12.014  -1.712  10.656  1.00  0.950          N  
ATOM   2267  CA  THR A 140     -12.761  -0.887  11.592  1.00  0.940          C  
ATOM   2268  C   THR A 140     -13.967  -1.711  11.979  1.00  0.970          C  
ATOM   2269  O   THR A 140     -14.741  -1.374  12.877  1.00  1.120          O  
ATOM   2270  CB  THR A 140     -13.244   0.423  10.941  1.00  1.320          C  
ATOM   2271  OG1 THR A 140     -14.208   0.118   9.921  1.00  1.320          O  
ATOM   2272  CG2 THR A 140     -12.059   1.132  10.282  1.00  1.320          C  
ATOM   2273  H   THR A 140     -12.555  -2.132   9.913  1.00  1.140          H  
ATOM   2274  HA  THR A 140     -12.162  -0.682  12.480  1.00  1.130          H  
ATOM   2275  HB  THR A 140     -13.694   1.066  11.694  1.00  1.580          H  
ATOM   2276  HG1 THR A 140     -15.045  -0.124  10.336  1.00  1.580          H  
ATOM   2277 1HG2 THR A 140     -12.406   2.053   9.817  1.00  1.580          H  
ATOM   2278 2HG2 THR A 140     -11.310   1.363  11.037  1.00  1.580          H  
ATOM   2279 3HG2 THR A 140     -11.619   0.494   9.520  1.00  1.580          H  
ATOM   2280  N   SER A 141     -14.130  -2.779  11.213  1.00  0.910          N  
ATOM   2281  CA  SER A 141     -15.261  -3.702  11.292  1.00  1.010          C  
ATOM   2282  C   SER A 141     -14.944  -5.078  10.733  1.00  0.960          C  
ATOM   2283  O   SER A 141     -14.255  -5.208   9.712  1.00  0.910          O  
ATOM   2284  CB  SER A 141     -16.476  -3.162  10.565  1.00  1.370          C  
ATOM   2285  OG  SER A 141     -17.537  -4.106  10.599  1.00  1.370          O  
ATOM   2286  H   SER A 141     -13.396  -2.922  10.533  1.00  1.090          H  
ATOM   2287  HA  SER A 141     -15.522  -3.823  12.345  1.00  1.210          H  
ATOM   2288 1HB  SER A 141     -16.796  -2.235  11.038  1.00  1.650          H  
ATOM   2289 2HB  SER A 141     -16.216  -2.933   9.530  1.00  1.650          H  
ATOM   2290  HG  SER A 141     -18.309  -3.641  10.243  1.00  1.650          H  
ATOM   2291  N   GLN A 142     -15.563  -6.093  11.340  1.00  1.010          N  
ATOM   2292  CA  GLN A 142     -15.465  -7.471  10.869  1.00  1.020          C  
ATOM   2293  C   GLN A 142     -15.974  -7.547   9.440  1.00  1.050          C  
ATOM   2294  O   GLN A 142     -15.480  -8.338   8.644  1.00  1.020          O  
ATOM   2295  CB  GLN A 142     -16.278  -8.423  11.752  1.00  1.420          C  
ATOM   2296  CG  GLN A 142     -16.112  -9.937  11.420  1.00  1.420          C  
ATOM   2297  CD  GLN A 142     -14.697 -10.434  11.673  1.00  1.420          C  
ATOM   2298  OE1 GLN A 142     -14.116 -10.034  12.691  1.00  1.420          O  
ATOM   2299  NE2 GLN A 142     -14.151 -11.291  10.803  1.00  1.420          N  
ATOM   2300  H   GLN A 142     -16.116  -5.888  12.164  1.00  1.210          H  
ATOM   2301  HA  GLN A 142     -14.418  -7.777  10.887  1.00  1.220          H  
ATOM   2302 1HB  GLN A 142     -16.004  -8.274  12.794  1.00  1.710          H  
ATOM   2303 2HB  GLN A 142     -17.336  -8.184  11.654  1.00  1.710          H  
ATOM   2304 1HG  GLN A 142     -16.789 -10.511  12.048  1.00  1.710          H  
ATOM   2305 2HG  GLN A 142     -16.348 -10.118  10.367  1.00  1.710          H  
ATOM   2306 1HE2 GLN A 142     -13.193 -11.631  10.940  1.00  1.710          H  
ATOM   2307 2HE2 GLN A 142     -14.664 -11.621   9.968  1.00  1.710          H  
ATOM   2308  N   ALA A 143     -16.941  -6.696   9.075  1.00  1.170          N  
ATOM   2309  CA  ALA A 143     -17.450  -6.741   7.715  1.00  1.270          C  
ATOM   2310  C   ALA A 143     -16.321  -6.534   6.714  1.00  1.200          C  
ATOM   2311  O   ALA A 143     -16.305  -7.167   5.657  1.00  1.250          O  
ATOM   2312  CB  ALA A 143     -18.505  -5.671   7.512  1.00  1.740          C  
ATOM   2313  H   ALA A 143     -17.331  -6.029   9.740  1.00  1.400          H  
ATOM   2314  HA  ALA A 143     -17.885  -7.727   7.545  1.00  1.520          H  
ATOM   2315 1HB  ALA A 143     -18.892  -5.725   6.499  1.00  2.090          H  
ATOM   2316 2HB  ALA A 143     -19.320  -5.829   8.216  1.00  2.090          H  
ATOM   2317 3HB  ALA A 143     -18.060  -4.694   7.682  1.00  2.090          H  
ATOM   2318  N   MET A 144     -15.354  -5.661   7.032  1.00  1.140          N  
ATOM   2319  CA  MET A 144     -14.253  -5.445   6.120  1.00  1.120          C  
ATOM   2320  C   MET A 144     -13.428  -6.706   6.077  1.00  0.980          C  
ATOM   2321  O   MET A 144     -13.093  -7.225   5.018  1.00  1.030          O  
ATOM   2322  CB  MET A 144     -13.362  -4.302   6.587  1.00  1.580          C  
ATOM   2323  CG  MET A 144     -13.949  -2.946   6.505  1.00  1.580          C  
ATOM   2324  SD  MET A 144     -12.956  -1.673   7.319  1.00  1.580          S  
ATOM   2325  CE  MET A 144     -11.452  -1.496   6.333  1.00  1.580          C  
ATOM   2326  H   MET A 144     -15.340  -5.197   7.937  1.00  1.370          H  
ATOM   2327  HA  MET A 144     -14.645  -5.238   5.127  1.00  1.340          H  
ATOM   2328 1HB  MET A 144     -13.067  -4.473   7.612  1.00  1.890          H  
ATOM   2329 2HB  MET A 144     -12.475  -4.298   5.993  1.00  1.890          H  
ATOM   2330 1HG  MET A 144     -14.044  -2.680   5.458  1.00  1.890          H  
ATOM   2331 2HG  MET A 144     -14.939  -2.948   6.961  1.00  1.890          H  
ATOM   2332 1HE  MET A 144     -10.823  -0.707   6.756  1.00  1.890          H  
ATOM   2333 2HE  MET A 144     -10.893  -2.411   6.360  1.00  1.890          H  
ATOM   2334 3HE  MET A 144     -11.701  -1.247   5.305  1.00  1.890          H  
ATOM   2335  N   GLU A 145     -13.115  -7.245   7.248  1.00  0.870          N  
ATOM   2336  CA  GLU A 145     -12.269  -8.425   7.268  1.00  0.810          C  
ATOM   2337  C   GLU A 145     -12.865  -9.548   6.428  1.00  0.820          C  
ATOM   2338  O   GLU A 145     -12.195 -10.103   5.557  1.00  0.840          O  
ATOM   2339  CB  GLU A 145     -12.056  -8.911   8.706  1.00  1.160          C  
ATOM   2340  CG  GLU A 145     -11.157 -10.108   8.838  1.00  1.160          C  
ATOM   2341  CD  GLU A 145     -10.895 -10.496  10.263  1.00  1.160          C  
ATOM   2342  OE1 GLU A 145     -10.378  -9.690  10.991  1.00  1.160          O  
ATOM   2343  OE2 GLU A 145     -11.272 -11.583  10.645  1.00  1.160          O  
ATOM   2344  H   GLU A 145     -13.445  -6.798   8.110  1.00  1.040          H  
ATOM   2345  HA  GLU A 145     -11.300  -8.165   6.843  1.00  0.970          H  
ATOM   2346 1HB  GLU A 145     -11.666  -8.120   9.325  1.00  1.390          H  
ATOM   2347 2HB  GLU A 145     -13.020  -9.193   9.124  1.00  1.390          H  
ATOM   2348 1HG  GLU A 145     -11.641 -10.947   8.349  1.00  1.390          H  
ATOM   2349 2HG  GLU A 145     -10.226  -9.914   8.326  1.00  1.390          H  
ATOM   2350  N   ASP A 146     -14.158  -9.811   6.584  1.00  0.890          N  
ATOM   2351  CA  ASP A 146     -14.747 -10.923   5.859  1.00  0.980          C  
ATOM   2352  C   ASP A 146     -14.887 -10.678   4.362  1.00  1.050          C  
ATOM   2353  O   ASP A 146     -14.497 -11.522   3.547  1.00  1.070          O  
ATOM   2354  CB  ASP A 146     -16.152 -11.212   6.397  1.00  1.340          C  
ATOM   2355  CG  ASP A 146     -16.191 -11.812   7.800  1.00  1.340          C  
ATOM   2356  OD1 ASP A 146     -15.193 -12.300   8.275  1.00  1.340          O  
ATOM   2357  OD2 ASP A 146     -17.236 -11.778   8.390  1.00  1.340          O  
ATOM   2358  H   ASP A 146     -14.698  -9.286   7.277  1.00  1.070          H  
ATOM   2359  HA  ASP A 146     -14.113 -11.797   6.011  1.00  1.180          H  
ATOM   2360 1HB  ASP A 146     -16.717 -10.273   6.418  1.00  1.600          H  
ATOM   2361 2HB  ASP A 146     -16.669 -11.886   5.712  1.00  1.600          H  
ATOM   2362  N   HIS A 147     -15.356  -9.494   3.968  1.00  1.140          N  
ATOM   2363  CA  HIS A 147     -15.596  -9.271   2.552  1.00  1.320          C  
ATOM   2364  C   HIS A 147     -14.309  -9.189   1.759  1.00  1.240          C  
ATOM   2365  O   HIS A 147     -14.201  -9.772   0.676  1.00  1.290          O  
ATOM   2366  CB  HIS A 147     -16.418  -7.993   2.325  1.00  1.780          C  
ATOM   2367  CG  HIS A 147     -17.856  -8.106   2.737  1.00  1.780          C  
ATOM   2368  ND1 HIS A 147     -18.725  -9.009   2.158  1.00  1.780          N  
ATOM   2369  CD2 HIS A 147     -18.583  -7.416   3.648  1.00  1.780          C  
ATOM   2370  CE1 HIS A 147     -19.920  -8.878   2.711  1.00  1.780          C  
ATOM   2371  NE2 HIS A 147     -19.860  -7.917   3.615  1.00  1.780          N  
ATOM   2372  H   HIS A 147     -15.616  -8.783   4.659  1.00  1.370          H  
ATOM   2373  HA  HIS A 147     -16.167 -10.107   2.153  1.00  1.580          H  
ATOM   2374 1HB  HIS A 147     -15.960  -7.167   2.880  1.00  2.130          H  
ATOM   2375 2HB  HIS A 147     -16.396  -7.736   1.278  1.00  2.130          H  
ATOM   2376  HD1 HIS A 147     -18.583  -9.455   1.269  1.00  2.130          H  
ATOM   2377  HD2 HIS A 147     -18.338  -6.610   4.324  1.00  2.130          H  
ATOM   2378  HE1 HIS A 147     -20.748  -9.509   2.394  1.00  2.130          H  
ATOM   2379  N   PHE A 148     -13.307  -8.523   2.309  1.00  1.190          N  
ATOM   2380  CA  PHE A 148     -12.056  -8.383   1.609  1.00  1.280          C  
ATOM   2381  C   PHE A 148     -11.262  -9.681   1.613  1.00  1.090          C  
ATOM   2382  O   PHE A 148     -10.750 -10.086   0.568  1.00  1.150          O  
ATOM   2383  CB  PHE A 148     -11.259  -7.278   2.245  1.00  1.760          C  
ATOM   2384  CG  PHE A 148     -11.726  -5.887   1.911  1.00  1.760          C  
ATOM   2385  CD1 PHE A 148     -12.763  -5.273   2.585  1.00  1.760          C  
ATOM   2386  CD2 PHE A 148     -11.091  -5.185   0.958  1.00  1.760          C  
ATOM   2387  CE1 PHE A 148     -13.148  -4.003   2.297  1.00  1.760          C  
ATOM   2388  CE2 PHE A 148     -11.468  -3.903   0.642  1.00  1.760          C  
ATOM   2389  CZ  PHE A 148     -12.506  -3.312   1.321  1.00  1.760          C  
ATOM   2390  H   PHE A 148     -13.413  -8.072   3.222  1.00  1.430          H  
ATOM   2391  HA  PHE A 148     -12.268  -8.108   0.578  1.00  1.540          H  
ATOM   2392 1HB  PHE A 148     -11.319  -7.408   3.309  1.00  2.110          H  
ATOM   2393 2HB  PHE A 148     -10.219  -7.372   1.950  1.00  2.110          H  
ATOM   2394  HD1 PHE A 148     -13.274  -5.795   3.337  1.00  2.110          H  
ATOM   2395  HD2 PHE A 148     -10.271  -5.657   0.458  1.00  2.110          H  
ATOM   2396  HE1 PHE A 148     -13.968  -3.539   2.844  1.00  2.110          H  
ATOM   2397  HE2 PHE A 148     -10.945  -3.352  -0.135  1.00  2.110          H  
ATOM   2398  HZ  PHE A 148     -12.817  -2.292   1.090  1.00  2.110          H  
ATOM   2399  N   LEU A 149     -11.188 -10.407   2.740  1.00  0.960          N  
ATOM   2400  CA  LEU A 149     -10.401 -11.634   2.716  1.00  1.000          C  
ATOM   2401  C   LEU A 149     -10.924 -12.638   1.707  1.00  0.950          C  
ATOM   2402  O   LEU A 149     -10.151 -13.302   1.003  1.00  1.050          O  
ATOM   2403  CB  LEU A 149     -10.375 -12.342   4.076  1.00  1.380          C  
ATOM   2404  CG  LEU A 149      -9.590 -11.721   5.254  1.00  1.380          C  
ATOM   2405  CD1 LEU A 149      -9.895 -12.539   6.503  1.00  1.380          C  
ATOM   2406  CD2 LEU A 149      -8.131 -11.739   4.945  1.00  1.380          C  
ATOM   2407  H   LEU A 149     -11.629 -10.119   3.622  1.00  1.150          H  
ATOM   2408  HA  LEU A 149      -9.392 -11.369   2.425  1.00  1.200          H  
ATOM   2409 1HB  LEU A 149     -11.412 -12.444   4.408  1.00  1.660          H  
ATOM   2410 2HB  LEU A 149      -9.973 -13.342   3.919  1.00  1.660          H  
ATOM   2411  HG  LEU A 149      -9.895 -10.698   5.433  1.00  1.660          H  
ATOM   2412 1HD1 LEU A 149      -9.349 -12.127   7.355  1.00  1.660          H  
ATOM   2413 2HD1 LEU A 149     -10.963 -12.500   6.703  1.00  1.660          H  
ATOM   2414 3HD1 LEU A 149      -9.597 -13.568   6.341  1.00  1.660          H  
ATOM   2415 1HD2 LEU A 149      -7.584 -11.343   5.768  1.00  1.660          H  
ATOM   2416 2HD2 LEU A 149      -7.808 -12.759   4.753  1.00  1.660          H  
ATOM   2417 3HD2 LEU A 149      -7.950 -11.133   4.086  1.00  1.660          H  
ATOM   2418  N   GLU A 150     -12.252 -12.758   1.589  1.00  0.930          N  
ATOM   2419  CA  GLU A 150     -12.744 -13.718   0.627  1.00  1.020          C  
ATOM   2420  C   GLU A 150     -12.634 -13.194  -0.805  1.00  0.970          C  
ATOM   2421  O   GLU A 150     -12.025 -13.846  -1.659  1.00  1.090          O  
ATOM   2422  CB  GLU A 150     -14.198 -14.096   0.923  1.00  1.390          C  
ATOM   2423  CG  GLU A 150     -14.396 -14.931   2.194  1.00  1.390          C  
ATOM   2424  CD  GLU A 150     -15.852 -15.288   2.441  1.00  1.390          C  
ATOM   2425  OE1 GLU A 150     -16.694 -14.745   1.768  1.00  1.390          O  
ATOM   2426  OE2 GLU A 150     -16.112 -16.112   3.290  1.00  1.390          O  
ATOM   2427  H   GLU A 150     -12.902 -12.228   2.181  1.00  1.120          H  
ATOM   2428  HA  GLU A 150     -12.139 -14.620   0.711  1.00  1.220          H  
ATOM   2429 1HB  GLU A 150     -14.789 -13.180   1.038  1.00  1.670          H  
ATOM   2430 2HB  GLU A 150     -14.616 -14.649   0.083  1.00  1.670          H  
ATOM   2431 1HG  GLU A 150     -13.813 -15.847   2.114  1.00  1.670          H  
ATOM   2432 2HG  GLU A 150     -14.016 -14.363   3.048  1.00  1.670          H  
ATOM   2433  N   ASP A 151     -13.161 -11.999  -1.087  1.00  0.900          N  
ATOM   2434  CA  ASP A 151     -13.137 -11.535  -2.467  1.00  0.920          C  
ATOM   2435  C   ASP A 151     -11.729 -11.312  -3.029  1.00  0.900          C  
ATOM   2436  O   ASP A 151     -11.495 -11.581  -4.202  1.00  1.010          O  
ATOM   2437  CB  ASP A 151     -13.947 -10.260  -2.667  1.00  1.280          C  
ATOM   2438  CG  ASP A 151     -15.515 -10.393  -2.633  1.00  1.280          C  
ATOM   2439  OD1 ASP A 151     -16.011 -11.496  -2.548  1.00  1.280          O  
ATOM   2440  OD2 ASP A 151     -16.207  -9.379  -2.842  1.00  1.280          O  
ATOM   2441  H   ASP A 151     -13.623 -11.436  -0.369  1.00  1.080          H  
ATOM   2442  HA  ASP A 151     -13.609 -12.304  -3.077  1.00  1.100          H  
ATOM   2443 1HB  ASP A 151     -13.657  -9.578  -1.871  1.00  1.540          H  
ATOM   2444 2HB  ASP A 151     -13.655  -9.820  -3.594  1.00  1.540          H  
ATOM   2445  N   MET A 152     -10.771 -10.860  -2.212  1.00  0.840          N  
ATOM   2446  CA  MET A 152      -9.422 -10.603  -2.712  1.00  0.870          C  
ATOM   2447  C   MET A 152      -8.507 -11.830  -2.645  1.00  0.880          C  
ATOM   2448  O   MET A 152      -7.307 -11.714  -2.905  1.00  0.920          O  
ATOM   2449  CB  MET A 152      -8.754  -9.431  -1.988  1.00  1.210          C  
ATOM   2450  CG  MET A 152      -9.401  -8.075  -2.218  1.00  1.210          C  
ATOM   2451  SD  MET A 152      -8.472  -6.717  -1.433  1.00  1.210          S  
ATOM   2452  CE  MET A 152      -9.205  -5.193  -2.006  1.00  1.210          C  
ATOM   2453  H   MET A 152     -10.966 -10.655  -1.230  1.00  1.010          H  
ATOM   2454  HA  MET A 152      -9.503 -10.320  -3.767  1.00  1.040          H  
ATOM   2455 1HB  MET A 152      -8.722  -9.621  -0.914  1.00  1.450          H  
ATOM   2456 2HB  MET A 152      -7.732  -9.344  -2.340  1.00  1.450          H  
ATOM   2457 1HG  MET A 152      -9.478  -7.884  -3.282  1.00  1.450          H  
ATOM   2458 2HG  MET A 152     -10.397  -8.112  -1.790  1.00  1.450          H  
ATOM   2459 1HE  MET A 152      -8.662  -4.346  -1.578  1.00  1.450          H  
ATOM   2460 2HE  MET A 152      -9.167  -5.149  -3.076  1.00  1.450          H  
ATOM   2461 3HE  MET A 152     -10.218  -5.137  -1.712  1.00  1.450          H  
ATOM   2462  N   ALA A 153      -9.052 -13.000  -2.286  1.00  0.930          N  
ATOM   2463  CA  ALA A 153      -8.289 -14.240  -2.209  1.00  1.030          C  
ATOM   2464  C   ALA A 153      -7.008 -14.145  -1.369  1.00  1.020          C  
ATOM   2465  O   ALA A 153      -5.925 -14.468  -1.865  1.00  1.130          O  
ATOM   2466  CB  ALA A 153      -7.918 -14.689  -3.624  1.00  1.400          C  
ATOM   2467  H   ALA A 153     -10.057 -13.057  -2.086  1.00  1.120          H  
ATOM   2468  HA  ALA A 153      -8.936 -14.987  -1.752  1.00  1.240          H  
ATOM   2469 1HB  ALA A 153      -7.388 -15.643  -3.581  1.00  1.680          H  
ATOM   2470 2HB  ALA A 153      -8.826 -14.799  -4.212  1.00  1.680          H  
ATOM   2471 3HB  ALA A 153      -7.283 -13.950  -4.093  1.00  1.680          H  
ATOM   2472  N   ILE A 154      -7.108 -13.755  -0.091  1.00  0.970          N  
ATOM   2473  CA  ILE A 154      -5.876 -13.608   0.700  1.00  1.020          C  
ATOM   2474  C   ILE A 154      -6.058 -14.215   2.095  1.00  1.040          C  
ATOM   2475  O   ILE A 154      -7.159 -14.219   2.643  1.00  1.140          O  
ATOM   2476  CB  ILE A 154      -5.504 -12.114   0.798  1.00  1.410          C  
ATOM   2477  CG1 ILE A 154      -4.063 -11.829   1.302  1.00  1.410          C  
ATOM   2478  CG2 ILE A 154      -6.460 -11.438   1.756  1.00  1.410          C  
ATOM   2479  CD1 ILE A 154      -2.978 -12.061   0.260  1.00  1.410          C  
ATOM   2480  H   ILE A 154      -8.034 -13.535   0.303  1.00  1.160          H  
ATOM   2481  HA  ILE A 154      -5.074 -14.145   0.202  1.00  1.220          H  
ATOM   2482  HB  ILE A 154      -5.583 -11.701  -0.197  1.00  1.690          H  
ATOM   2483 1HG1 ILE A 154      -4.007 -10.786   1.604  1.00  1.690          H  
ATOM   2484 2HG1 ILE A 154      -3.851 -12.436   2.152  1.00  1.690          H  
ATOM   2485 1HG2 ILE A 154      -6.261 -10.383   1.835  1.00  1.690          H  
ATOM   2486 2HG2 ILE A 154      -7.466 -11.591   1.393  1.00  1.690          H  
ATOM   2487 3HG2 ILE A 154      -6.347 -11.869   2.739  1.00  1.690          H  
ATOM   2488 1HD1 ILE A 154      -2.000 -11.814   0.689  1.00  1.690          H  
ATOM   2489 2HD1 ILE A 154      -2.978 -13.098  -0.061  1.00  1.690          H  
ATOM   2490 3HD1 ILE A 154      -3.168 -11.418  -0.601  1.00  1.690          H  
ATOM   2491  N   SER A 155      -4.975 -14.729   2.660  1.00  1.010          N  
ATOM   2492  CA  SER A 155      -5.002 -15.336   3.982  1.00  1.040          C  
ATOM   2493  C   SER A 155      -5.473 -14.455   5.135  1.00  1.000          C  
ATOM   2494  O   SER A 155      -5.100 -13.285   5.291  1.00  0.980          O  
ATOM   2495  CB  SER A 155      -3.645 -15.878   4.338  1.00  1.440          C  
ATOM   2496  OG  SER A 155      -3.652 -16.358   5.655  1.00  1.440          O  
ATOM   2497  H   SER A 155      -4.103 -14.706   2.151  1.00  1.210          H  
ATOM   2498  HA  SER A 155      -5.685 -16.181   3.923  1.00  1.250          H  
ATOM   2499 1HB  SER A 155      -3.382 -16.683   3.655  1.00  1.730          H  
ATOM   2500 2HB  SER A 155      -2.897 -15.100   4.231  1.00  1.730          H  
ATOM   2501  HG  SER A 155      -2.772 -16.745   5.796  1.00  1.730          H  
ATOM   2502  N   LYS A 156      -6.244 -15.090   6.009  1.00  1.070          N  
ATOM   2503  CA  LYS A 156      -6.797 -14.506   7.226  1.00  1.100          C  
ATOM   2504  C   LYS A 156      -5.727 -14.112   8.229  1.00  1.020          C  
ATOM   2505  O   LYS A 156      -6.005 -13.393   9.187  1.00  1.040          O  
ATOM   2506  CB  LYS A 156      -7.768 -15.486   7.891  1.00  1.530          C  
ATOM   2507  CG  LYS A 156      -7.100 -16.737   8.495  1.00  1.530          C  
ATOM   2508  CD  LYS A 156      -8.127 -17.698   9.093  1.00  1.530          C  
ATOM   2509  CE  LYS A 156      -7.446 -18.917   9.721  1.00  1.530          C  
ATOM   2510  NZ  LYS A 156      -8.435 -19.886  10.276  1.00  1.530          N  
ATOM   2511  H   LYS A 156      -6.480 -16.046   5.787  1.00  1.280          H  
ATOM   2512  HA  LYS A 156      -7.331 -13.605   6.960  1.00  1.320          H  
ATOM   2513 1HB  LYS A 156      -8.309 -14.973   8.687  1.00  1.830          H  
ATOM   2514 2HB  LYS A 156      -8.502 -15.818   7.158  1.00  1.830          H  
ATOM   2515 1HG  LYS A 156      -6.521 -17.256   7.732  1.00  1.830          H  
ATOM   2516 2HG  LYS A 156      -6.419 -16.437   9.294  1.00  1.830          H  
ATOM   2517 1HD  LYS A 156      -8.702 -17.178   9.860  1.00  1.830          H  
ATOM   2518 2HD  LYS A 156      -8.811 -18.035   8.314  1.00  1.830          H  
ATOM   2519 1HE  LYS A 156      -6.845 -19.420   8.964  1.00  1.830          H  
ATOM   2520 2HE  LYS A 156      -6.789 -18.584  10.526  1.00  1.830          H  
ATOM   2521 1HZ  LYS A 156      -7.947 -20.675  10.681  1.00  1.830          H  
ATOM   2522 2HZ  LYS A 156      -8.990 -19.434  10.990  1.00  1.830          H  
ATOM   2523 3HZ  LYS A 156      -9.041 -20.213   9.536  1.00  1.830          H  
ATOM   2524  N   GLU A 157      -4.512 -14.621   8.029  1.00  1.010          N  
ATOM   2525  CA  GLU A 157      -3.392 -14.393   8.929  1.00  1.020          C  
ATOM   2526  C   GLU A 157      -2.663 -13.061   8.722  1.00  0.940          C  
ATOM   2527  O   GLU A 157      -1.690 -12.789   9.430  1.00  0.950          O  
ATOM   2528  CB  GLU A 157      -2.393 -15.547   8.810  1.00  1.420          C  
ATOM   2529  CG  GLU A 157      -2.941 -16.896   9.292  1.00  1.420          C  
ATOM   2530  CD  GLU A 157      -1.960 -18.033   9.140  1.00  1.420          C  
ATOM   2531  OE1 GLU A 157      -0.899 -17.813   8.603  1.00  1.420          O  
ATOM   2532  OE2 GLU A 157      -2.272 -19.120   9.567  1.00  1.420          O  
ATOM   2533  H   GLU A 157      -4.362 -15.201   7.205  1.00  1.210          H  
ATOM   2534  HA  GLU A 157      -3.783 -14.392   9.946  1.00  1.220          H  
ATOM   2535 1HB  GLU A 157      -2.089 -15.653   7.773  1.00  1.710          H  
ATOM   2536 2HB  GLU A 157      -1.499 -15.319   9.392  1.00  1.710          H  
ATOM   2537 1HG  GLU A 157      -3.221 -16.808  10.340  1.00  1.710          H  
ATOM   2538 2HG  GLU A 157      -3.842 -17.126   8.725  1.00  1.710          H  
ATOM   2539  N   LEU A 158      -3.096 -12.251   7.752  1.00  0.920          N  
ATOM   2540  CA  LEU A 158      -2.455 -10.952   7.553  1.00  0.940          C  
ATOM   2541  C   LEU A 158      -3.053  -9.929   8.528  1.00  1.180          C  
ATOM   2542  O   LEU A 158      -3.119  -8.738   8.222  1.00  1.130          O  
ATOM   2543  OXT LEU A 158      -3.595 -10.304   9.568  1.00  1.410          O  
ATOM   2544  CB  LEU A 158      -2.631 -10.427   6.111  1.00  1.260          C  
ATOM   2545  CG  LEU A 158      -1.659 -10.912   5.031  1.00  1.260          C  
ATOM   2546  CD1 LEU A 158      -2.007 -12.341   4.613  1.00  1.260          C  
ATOM   2547  CD2 LEU A 158      -1.722  -9.925   3.845  1.00  1.260          C  
ATOM   2548  H   LEU A 158      -3.874 -12.544   7.151  1.00  1.100          H  
ATOM   2549  HA  LEU A 158      -1.388 -11.044   7.761  1.00  1.130          H  
ATOM   2550 1HB  LEU A 158      -3.631 -10.701   5.776  1.00  1.510          H  
ATOM   2551 2HB  LEU A 158      -2.553  -9.344   6.132  1.00  1.510          H  
ATOM   2552  HG  LEU A 158      -0.642 -10.918   5.429  1.00  1.510          H  
ATOM   2553 1HD1 LEU A 158      -1.311 -12.669   3.844  1.00  1.510          H  
ATOM   2554 2HD1 LEU A 158      -1.940 -13.007   5.466  1.00  1.510          H  
ATOM   2555 3HD1 LEU A 158      -3.015 -12.360   4.226  1.00  1.510          H  
ATOM   2556 1HD2 LEU A 158      -1.022 -10.243   3.066  1.00  1.510          H  
ATOM   2557 2HD2 LEU A 158      -2.729  -9.903   3.442  1.00  1.510          H  
ATOM   2558 3HD2 LEU A 158      -1.446  -8.925   4.187  1.00  1.510          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 -881.966 100.753 602.53 -56.8181 18.7753 39.445 299.152 -340.908 -1.59757 -9.84747 -250.967 -58.0518 -66.8645 -38.1146 -26.8491 -11.5254 0 12.9806 9.24011 81.2945 158.07 -31.487 29.1665 -29.8241 39.9527 115.35 -298.111
GLY:NtermProteinFull_1 -1.23794 0.2168 1.50239 -0.00066 0 0 0.51527 -0.7007 -0.03727 -0.12433 -0.36437 0.2648 0 0 -0.51649 0 0 0.02585 0 0 0 0 0 0.83697 0 0.57136 0.95168
PRO_2 -4.92219 0.71465 2.5522 -0.19556 0.00327 0.14014 0.31809 -1.22476 -0.04313 -0.1963 -0.40969 0.07199 0 0 0 0 0 0.01302 0.00162 0.41668 0 -0.94108 0 -2.4119 -0.19085 0.72441 -5.57939
VAL_3 -5.36798 0.52174 4.68295 -0.28389 0.14985 0.06059 2.6598 -2.4735 -0.01476 -0.08275 -1.7438 -0.14347 0 0 0 0 0 -0.03817 0.00069 0.07163 0 -0.42305 0 1.9342 -0.43509 0.40259 -0.5224
ASP_4 -3.47163 0.38532 5.1393 -0.21108 0.04078 0.68245 1.32388 -2.07796 -0.01434 -0.1698 -3.34858 -3.0388 0 0 0 0 0 -0.0704 0.14411 0 3.60347 -0.07526 0 -2.3716 -0.37629 0.52526 -3.38114
LYS_5 -5.5554 0.84364 6.45771 -0.64588 0.19846 0.66969 3.13991 -2.79626 -0.01752 -0.06503 -5.07096 0.01024 0 0 0 0 0 -0.00521 0.03655 2.00175 0 0.04208 0 -1.5107 -0.26153 0.56435 -1.96413
THR_6 -6.84112 0.37764 5.36826 -0.17128 0.11027 0.06213 3.24453 -2.94236 -0 -0 -3.25631 0.35994 0 0 0 0 0 -0.05163 0.02863 0.14651 0 -0.14488 2.35131 -1.0874 -0.08628 0.54907 -1.98296
TRP_7 -9.17529 1.02397 1.79353 -0.70789 0.13239 0.30899 2.17521 -2.11934 -0.02591 -0.1608 -2.94167 -0.29194 0 0 0 0 0 -0.00603 0.22187 0 2.38488 -0.24656 0 1.6906 0.15809 0.42154 -5.36436
LEU_8 -8.41977 1.30126 2.0306 -0.62181 0.39285 0.19509 2.34663 -2.26812 -0 -0 -2.93993 0.00936 0 0 0 0 0 -0.01731 0.23371 1.14038 0 -0.12231 0 0.18072 0.24137 0.46308 -5.85418
PHE_9 -10.7877 1.39382 2.31969 -0.5508 0.06598 0.29275 2.43808 -2.54879 -0 -0 -2.56917 0.09906 0 0 0 0 0 0.02189 4e-05 0 2.06851 -0.30221 0 1.0402 0.01037 0.85014 -6.15817
GLY_10 -3.89587 0.32595 2.71132 -0.00086 0 0 1.55361 -1.79698 -0.00492 -0.04162 -1.56852 -0.28204 0 0 0 0 0 9.73818 0 0 0 -1.09284 0 0.83697 0.55482 11.7266 18.7638
SER_11 -4.73232 0.24294 3.6847 -0.02793 0.00014 0.03904 1.2607 -1.93037 -0.02644 -0.23636 0.45793 -1.34179 0 0 0 0 0 -0.09344 0.0825 0.26001 0 0.05763 0.64765 -0.77834 0.39139 12.1174 10.075
TYR_12 -4.05472 0.41499 3.65748 -0.74802 0.17751 0.4469 1.48603 -1.88499 -0.0097 -0.11141 -0.56876 -0.17482 0 0 0 -0.36902 0 -0.0206 0.09758 0 2.18426 -0.28774 0.17491 1.2797 -0.44253 1.34438 2.59141
ALA_13 -4.88326 1.03853 3.0977 -0.02929 0.01677 0 1.59218 -2.12745 -0 -0 -0.85865 -0.4712 0 0 0 0 0 -0.0419 0 0 0 0.21574 0 1.8394 -0.30419 0.5766 -0.33903
TRP_14 -5.18808 0.70114 3.27549 -1.34131 0.10198 0.45737 1.1407 -1.837 -0 -0 0.04548 -0.5603 0 0 0 0 0 0.41241 0.12557 0 1.46018 -0.07572 0 1.6906 -0.11999 0.28791 0.57645
GLN_15 -4.29903 0.71729 3.78926 -0.70636 0.07979 0.54518 1.11621 -1.81946 -0.02184 -0.11731 -0.54094 -0.63769 0 0 0 -0.70404 0 0.01474 0.00779 0 3.26043 -0.00028 0 -0.18838 0.76974 0.44881 1.7139
GLY_16 -3.27131 0.28925 3.44843 -0.00143 0 0 1.72451 -1.67718 -0 -0 -1.73968 -0.34672 0 0 0 0 0 -0.06334 0 0 0 -1.44743 0 0.83697 1.01272 0.47634 -0.75886
ASN_17 -4.79565 1.00922 4.87292 -0.16367 0.04333 0.25588 2.6713 -2.32654 -0.00048 -0.00734 -2.40976 -0.30587 0 0 -1.11513 0 0 0.45099 0.03785 0 1.46423 0.39564 0 -0.93687 5.93185 1.58071 6.6526
PRO_18 -8.26535 1.83111 4.12819 -0.08474 0 0.05153 1.8281 -2.01808 -0 -0 -1.69831 0.57721 0 0 0 0 0 -0.06396 0.01416 0.52968 0 -0.43454 0 -2.4119 5.52311 1.93993 1.44614
LYS_19 -7.02823 0.65434 7.47642 -0.397 0.06822 0.2223 4.21927 -3.35312 -0.01153 -0.02453 -3.01572 -0.17287 0 0 0 -0.70404 0 0.00534 0.31855 1.97969 0 0.06668 0 -1.5107 -0.13344 1.01381 -0.32656
ALA_20 -3.50985 0.17942 3.65905 -0.02166 0 0 1.96769 -1.94554 -0 -0 -1.56157 -0.37613 0 0 0 0 0 -0.01621 0 0 0 -0.29353 0 1.8394 -0.245 0.67913 0.35519
LEU_21 -6.98502 0.78814 3.64045 -0.47947 0.19694 0.10994 2.22062 -2.41101 -0 -0 -1.28093 0.22355 0 0 0 0 0 0.10669 0.03523 0.39108 0 -0.27026 0 0.18072 -0.36802 0.37561 -3.52575
PHE_22 -11.0251 1.66178 3.76803 -0.73407 0.03407 0.14783 2.9397 -3.09539 -0.00078 -0.01712 -2.52233 -0.16078 0 0 0 0 0 0.01261 0.15838 0 1.75856 -0.49205 0 1.0402 -0.03589 0.89065 -5.67171
LEU_23 -6.53983 0.42006 5.01054 -0.48826 0.27707 0.11521 2.84132 -2.82115 -0.01551 -0.0884 -1.88907 0.2205 0 0 0 0 0 0.07121 0.00795 0.35069 0 -0.28182 0 0.18072 -0.07223 1.01006 -1.69094
TYR_24 -6.95543 0.59255 6.25284 -0.9289 0.15319 0.34333 3.35668 -3.17516 -0.00187 -0.01014 -3.42119 -0.30688 0 0 0 0 0 0.0104 1e-05 0 1.89661 -0.47989 0.02419 1.2797 -0.05342 0.56711 -0.85626
MET_25 -8.3317 0.77604 4.71049 -0.81162 0.26833 0.19482 2.21357 -2.51717 -8e-05 -0.00039 -1.28001 0.08654 0 0 0 0 0 -0.08219 0.25595 0.9581 0 -0.13414 0 0.60916 -0.03651 0.49768 -2.62312
LEU_26 -8.2698 1.00651 3.76835 -0.50555 0.25707 0.13254 2.45731 -2.77634 -0.0012 -0.01981 -2.94925 0.18175 0 0 -0.70566 0 0 -0.0485 0.09001 0.15379 0 -0.1745 0 0.18072 -0.37312 0.56142 -7.03426
VAL_27 -4.39456 0.22695 4.14309 -0.30148 0.22901 0.07035 2.25167 -2.17031 -0 -0 -0.86608 -0.40777 0 0 0 0 0 0.13265 0.00026 0.26347 0 -0.50732 0 1.9342 -0.18338 0.4783 0.89904
ASN_28 -4.05379 0.22687 2.76832 -0.21216 0.03892 0.33812 1.25478 -1.57617 -0.01858 -0.12284 -1.33388 -0.53674 0 0 0 0 0 -0.05185 0.0005 0 2.17522 -0.6111 0 -0.93687 -0.27271 0.32404 -2.59992
CYS_29 -5.58696 0.48974 4.93989 -0.0763 0.03542 0.078 1.98694 -2.1728 -0 -0 -2.47692 -0.36728 0 0 0 0 0 0.09796 0.01606 0.29144 0 -0.36153 0 3.6196 0.39779 0.37914 1.29022
LYS_30 -3.01711 0.25883 4.57471 -0.52082 0.13233 0.32557 1.75621 -1.90657 -0 -0 -1.47562 0.04005 0 0 -0.70566 0 0 0.22019 0.10742 1.98504 0 -0.0544 0 -1.5107 0.48861 0.36359 1.06168
GLU_31 -3.31944 0.36914 4.17567 -0.56968 0.22496 1.53153 0.62147 -1.71521 -0.0012 -0.0243 -1.63556 -2.83102 0 0 0 0 0 -0.03135 0.06752 0 3.23702 -0.11841 0 -2.7348 -0.45771 0.26674 -2.94462
THR_32 -5.08846 0.43014 3.90815 -0.16079 0.06203 0.05714 2.12806 -2.18718 -8e-05 -0.00039 -1.50928 0.22477 0 0 0 0 0 -0.0832 0.02144 0.05786 0 0.03938 2.28344 -1.0874 -0.42396 0.326 -1.00231
HIS_33 -4.25848 0.57047 3.48071 -0.55435 0.00272 0.53832 1.20364 -1.58747 -0 -0 -0.62108 -0.33522 0 0 0 0 0 0.01368 0.00051 0 1.65758 -0.26007 0 -0.45461 0.00025 0.38096 -0.22243
GLU_34 -5.90734 0.5927 5.40654 -0.17688 0.01434 0.22792 2.56222 -2.53613 -0 -0 -2.65614 -0.63597 0 0 0 -0.69255 0 0.02969 0.07709 0 3.41862 -0.07604 0 -2.7348 0.20332 0.35224 -2.53118
CYS_35 -6.31991 0.64274 2.75548 -0.06037 0.00086 0.04204 1.97248 -1.72339 -0.00078 -0.01712 -1.75693 -0.49382 0 0 0 0 0 0.03044 0.00341 0.14357 0 -0.37174 0 3.6196 0.39839 0.47527 -0.65977
TRP_36 -10.616 1.32129 3.9964 -0.81039 0.10621 0.35897 3.01627 -3.14914 -0 -0 -4.32935 -0.20611 0 0 0 -0.69255 0 0.36253 0.00346 0 1.59449 -0.18621 0 1.6906 0.46338 0.83725 -6.23894
TRP_37 -13.9038 2.33133 4.28887 -0.98855 0.0491 0.21047 2.35038 -4.10934 -0.01674 -0.12495 -1.91959 -0.74765 0 0 0 0 0 0.21582 0.06615 0 3.46404 -0.22388 0 1.6906 0.18845 1.09867 -6.08066
VAL_38 -8.17115 0.9687 2.40858 -0.273 0.17372 0.05613 1.93751 -2.65116 -0 -0 -0.97178 -0.31709 0 0 0 0 0 0.10336 0.04457 0.18126 0 -0.69322 0 1.9342 -0.0538 0.8237 -4.49949
ALA_39 -6.13933 0.70295 3.23612 -0.02325 0 0 2.8607 -2.57887 -0.01135 -0.12158 -2.32169 -0.25585 0 0 0 0 0 0.22306 0 0 0 0.15913 0 1.8394 0.0047 0.5808 -1.84504
ASP_40 -3.56674 0.17549 3.92869 -0.26733 0.08026 0.90354 0.80995 -1.70347 -0.00257 -0.03375 -2.01595 -3.38614 0 0 0 -0.36902 0 0.1235 0.06265 0 3.36441 -0.30312 0 -2.3716 -0.04129 0.53442 -4.07807
ASN_41 -5.44396 0.31426 5.87847 -0.30266 0.04309 0.48335 2.96361 -2.88933 -0 -0 -2.54518 -0.53159 0 0 -1.03939 0 0 -0.04564 0.02768 0 2.24421 -0.21485 0 -0.93687 0.16875 0.31754 -1.50852
GLU_42 -5.0589 0.33388 4.63066 -0.46261 0.30004 1.46185 1.71783 -2.27981 -0.02582 -0.18172 -1.46757 -3.05038 0 0 0 0 0 -0.05048 0.02307 0 3.99341 -0.28756 0 -2.7348 0.07014 0.29486 -2.77391
GLU_43 -4.35751 0.24234 6.27588 -0.43532 0.06098 0.87346 2.7583 -2.66199 -0.02325 -0.14797 -3.48693 -0.44916 0 0 0 -0.69079 0 0.12837 0.01816 0 3.24786 -0.29071 0 -2.7348 -0.52399 0.34131 -1.85577
SER_44 -4.83369 0.43965 5.1699 -0.02156 0 0.0205 2.38858 -2.53166 -0 -0 -1.60308 -0.33771 0 0 -1.03939 0 0 0.05954 0.0092 0.50325 0 0.32092 0.61288 -0.77834 -0.13389 0.31089 -1.44401
MET_45 -8.20746 0.97575 4.65686 -0.76238 0.24563 0.33448 2.22139 -2.58673 -0 -0 -0.91252 -0.24128 0 0 0 0 0 -0.0149 0.28672 2.71837 0 0.05472 0 0.60916 0.23683 0.42269 0.03732
LYS_46 -6.08603 0.39525 7.43102 -0.457 0.13559 0.24614 2.89198 -3.07089 -0 -0 -3.99934 0.1303 0 0 0 -0.69079 0 -0.0071 0.0727 2.70158 0 0.05736 0 -1.5107 0.12322 0.49073 -1.14598
SER_47 -3.7283 0.21288 4.65152 -0.02374 0 0.02216 2.02814 -2.11217 -0.04479 -0.27548 -2.14334 -0.3223 0 0 0 0 0 -0.0432 0.01506 0.51901 0 0.28429 0.61791 -0.77834 -0.11879 0.34585 -0.89362
ILE_48 -7.41376 0.99398 2.4221 -0.55082 0.81664 0.12434 1.94723 -2.20641 -3e-05 -0.00053 -2.45445 -0.51866 0 0 -0.57213 0 0 -0.152 0.00475 2.30304 0 0.44545 0 0.73287 -0.11962 0.79166 -3.40637
LYS_49 -5.13527 0.55598 4.48603 -0.56635 0.52885 0.62877 1.23456 -2.02161 -0.00798 -0.01931 -1.50155 -0.48554 0 0 0 0 0 -0.05467 0.09688 2.60377 0 0.11781 0 -1.5107 -0.01883 1.02502 -0.04414
LYS_50 -3.01686 0.18751 3.43177 -0.30178 0.0264 0.14106 1.30043 -1.44552 -0.01404 -0.11629 -0.344 -0.09583 0 0 0 0 0 -0.04593 0.04057 2.01533 0 -0.12457 0 -1.5107 0.01981 0.62161 0.76897
SER_51 -1.28669 0.06226 1.45105 -0.03614 0.01002 0.0684 0.23488 -0.73891 -0.03075 -0.15919 0.40729 -0.46694 0 0 0 0 0 0.16755 0.0049 0.35136 0 -0.21367 0.6069 -0.77834 0.31188 0.30346 0.26932
THR_52 -5.11885 0.50646 3.23821 -0.12229 0.14282 0.05892 2.24138 -1.99312 -0 -0 -0.66944 -1.43362 0 0 -1.02375 0 0 -0.0519 0 0.26404 0 -0.37353 2.73679 -1.0874 0.24983 0.52085 -1.91462
GLY_53 -1.81607 0.13494 1.52559 -5e-05 0 0 0.28599 -0.87213 -0.0012 -0.01981 0.16645 -0.37644 0 0 0 0 0 -0.18556 0 0 0 -1.4546 0 0.83697 -0.57314 0.57866 -1.7704
LEU_54 -9.15677 1.38556 2.4118 -0.53643 0.35344 0.08422 1.33857 -2.30481 -3e-05 -0.00053 -0.34238 0.48629 0 0 -0.45162 0 0 -0.01105 0.0238 0.98322 0 0.02073 0 0.18072 -0.7197 0.47127 -5.78372
LYS_55 -4.1648 0.5383 4.11722 -0.48822 0.11902 0.29559 1.88672 -1.77067 -0.00798 -0.01931 -1.09238 0.10668 0 0 0 0 0 0.13554 0.07454 1.95248 0 0.00241 0 -1.5107 0.07274 0.60098 0.84816
ASN_56 -5.52229 0.99032 3.9563 -0.15766 0.00406 0.20657 1.92849 -2.17152 -0.03352 -0.14782 -1.46133 -0.33285 0 0 0 0 0 -0.01737 0.00031 0 2.72695 -0.13703 0 -0.93687 0.30029 0.5016 -0.30335
ILE_57 -7.92449 1.83611 1.18321 -0.43451 0.31808 0.0796 1.16576 -1.72076 -0.03352 -0.14782 -0.86248 0.03166 0 0 0 0 0 0.1397 0.23853 0.60738 0 -0.15002 0 0.73287 0.0394 0.71338 -4.18793
THR_58 -7.07855 1.03712 3.48744 -0.11243 0.06829 0.07405 2.8205 -2.42869 -0.00595 -0.08061 -2.27604 -0.46449 0 0 0 0 0 -0.0075 0.03748 0.16421 0 -0.74204 2.28474 -1.0874 -0.05715 0.84551 -3.52152
PHE_59 -8.34168 1.13285 3.81281 -0.57154 0.05994 0.26071 2.50469 -2.81656 -0.04461 -0.2388 -2.99653 0.07896 0 0 0 0 0 0.08385 0.14159 0 2.01833 -0.37465 0 1.0402 -0.23731 0.54531 -3.94245
THR_60 -5.07227 0.57512 3.9911 -0.14732 0.03029 0.10786 1.37797 -2.21556 -0.01135 -0.12158 -1.12452 -1.05744 0 0 0 0 0 -0.08165 0.01977 2.60123 0 0.07771 2.42887 -1.0874 -0.34419 0.35738 0.30403
ASP_61 -2.44482 0.17082 3.49727 -0.12545 0.02778 0.40029 0.63787 -1.45198 -0.02063 -0.13661 -1.668 -0.65323 0 0 0 0 0 0.01998 0.02426 0 2.03175 -0.14421 0 -2.3716 -0.03815 0.41667 -1.828
SER_62 -5.35404 0.42685 6.68553 -0.03982 0 0.07107 3.72386 -3.08461 -0.02418 -0.22564 -3.97765 -0.19961 0 0 -0.61454 0 0 -0.02087 0.01462 0.19362 0 -0.41693 1.75964 -0.77834 -0.1346 0.36157 -1.63407
GLU_63 -3.29371 0.13893 3.8706 -0.46295 0.2737 1.45818 1.44355 -1.75473 -0.02811 -0.15744 -1.01124 -3.03756 0 0 0 0 0 -0.04621 0.01304 0 4.00544 -0.28856 0 -2.7348 -0.60694 0.22573 -1.99307
LYS_64 -4.39552 0.32546 4.30237 -0.30078 0.02493 0.13021 1.8119 -2.06476 -0.03889 -0.28227 -1.00183 -0.04607 0 0 0 0 0 0.04056 0.00141 1.78646 0 0.00923 0 -1.5107 -0.46637 0.15853 -1.51613
ALA_65 -6.44995 0.55135 4.23607 -0.02201 0 0 3.02392 -2.93821 -0.03023 -0.14445 -1.70551 -0.37067 0 0 -0.61454 0 0 -0.01006 0 0 0 -0.2824 0 1.8394 -0.40527 0.19848 -3.12407
LYS_66 -4.84659 0.57215 5.45623 -0.31305 0.03514 0.1462 1.99064 -2.40532 -0.01432 -0.07832 -1.59455 -0.00829 0 0 0 0 0 0.19038 0.06943 1.75451 0 0.0187 0 -1.5107 -0.4381 0.23773 -0.73812
GLU_67 -3.43941 0.22896 4.09391 -0.21353 0.02442 0.29278 1.36811 -1.8309 -0.01077 -0.12483 -0.80194 -0.57676 0 0 0 0 0 -0.05112 0.00825 0 3.03377 -0.31878 0 -2.7348 -0.42657 0.3321 -1.1471
LEU_68 -7.35887 1.01109 2.68372 -0.71471 0.27974 0.26498 2.28616 -2.21148 -0.00096 -0.00294 -1.71287 0.24934 0 0 0 0 0 0.03346 0.07026 0.70738 0 -0.16925 0 0.18072 -0.09983 0.65269 -3.85135
PHE_69 -7.64695 1.42279 0.97415 -0.51083 0.01152 0.17496 1.92475 -1.90301 -0.01429 -0.14248 -1.41231 -0.08334 0 0 0 0 0 -0.0447 0.38176 0 3.0014 -0.14374 0 1.0402 5.87736 1.73926 4.64652
PRO_70 -4.74645 1.41502 3.20485 -0.08462 2e-05 0.05104 0.99764 -1.50787 -0 -0 -0.65016 0.5772 0 0 0 0 0 -0.19913 0.01018 0.39807 0 -0.67863 0 -2.4119 5.72655 1.87062 3.97244
HIS_D_71 -5.52448 0.60818 4.30679 -0.41809 0.04636 0.56137 2.23576 -2.32146 -0.01485 -0.0848 -2.76229 -0.37914 0 0 -0.51649 0 0 0.2861 0.00022 0 1.66909 -0.61024 0 -0.45461 0.20352 0.84033 -2.32872
ALA_72 -5.09781 0.41028 2.69076 -0.0223 0 0 1.66295 -2.16647 -0.01828 -0.1903 -0.77931 -0.21725 0 0 0 0 0 0.03338 0 0 0 0.10702 0 1.8394 0.27486 0.53699 -0.9361
ASP_73 -6.00072 0.53506 7.87856 -0.23686 0.0028 0.76807 3.60633 -3.43803 -0.04117 -0.1939 -5.8771 0.03617 0 0 0 -0.42216 0 -0.03531 1e-05 0 3.24151 0.12316 0 -2.3716 0.07391 0.57613 -1.77513
VAL_74 -8.07671 0.96805 1.92474 -0.37763 0.36303 0.09259 2.00292 -2.41329 -0.00168 -0.00578 -1.65066 -0.36062 0 0 0 0 0 0.19628 0.01977 0.68102 0 -0.17462 0 1.9342 0.06033 0.67659 -4.14147
TYR_75 -8.93977 1.11645 3.55458 -0.84773 0.18307 0.15403 2.7542 -2.80885 -0.03388 -0.26011 -2.74769 -0.33231 0 0 0 0 0 -0.03746 0.22758 0 3.29394 -0.01551 0.02349 1.2797 0.05243 0.54076 -2.8431
VAL_76 -7.5639 0.83608 1.19295 -0.28063 0.21913 0.0597 1.60857 -1.93258 -0.01862 -0.16844 -1.72733 -0.24542 0 0 0 0 0 -0.0396 0.11333 0.2281 0 -0.73687 0 1.9342 -0.20456 0.36199 -6.36389
THR_77 -6.75507 0.35593 5.01364 -0.18582 0.09504 0.06632 3.49378 -2.84792 -0.01876 -0.0778 -4.14386 -1.00501 0 0 -0.65014 -0.24495 0 0.03668 0.04912 0.71569 0 -0.66982 2.34442 -1.0874 -0.07108 0.59525 -4.99176
GLU_78 -7.90557 0.81812 7.50982 -0.19966 0.02114 0.27988 1.89594 -3.30822 -0.01039 -0.09302 -2.64988 -0.49401 0 0 -0.60927 0 0 0.02131 0.01208 0 3.58352 -0.04093 0 -2.7348 0.48707 1.00515 -2.41171
ASN_79 -4.19228 0.25165 4.11744 -0.34268 0.07762 0.60133 1.40403 -2.05218 -0.0072 -0.08738 -1.00291 -0.33465 0 0 -0.65014 -0.24495 0 0.04075 0.00088 0 1.31975 -0.26059 0 -0.93687 0.5127 0.8269 -0.95878
PHE_80 -7.21695 0.90459 1.37466 -0.60101 0.06293 0.3293 0.32006 -1.5483 -0.00842 -0.11765 -0.11601 -0.00589 0 0 0 0 0 -0.03854 0.05622 0 2.23173 -0.23715 0 1.0402 0.37518 0.60185 -2.5932
ARG_81 -5.56904 0.22203 4.13098 -0.68743 0.17673 0.31418 0.83577 -1.99154 -0 -0 -0.16579 0.51674 0 0 0 0 0 -0.07752 0.04294 2.2554 0 0.05731 0 -1.2888 0.23587 0.53017 -0.462
GLU_82 -4.92852 0.70666 4.42194 -0.28346 0.04019 0.35611 1.48411 -1.85651 -0 -0 -1.35078 -0.26471 0 0 0 0 0 -0.07008 0.07362 0 2.73744 -0.0608 0 -2.7348 -0.28741 0.27775 -1.73926
SER_83 -3.88326 0.30912 3.28308 -0.03086 0.00172 0.05042 1.15112 -1.5683 -0 -0 0.10769 -0.99923 0 0 0 0 0 0.02149 0.01063 0.16336 0 -0.28246 0.61428 -0.77834 -0.64553 0.43473 -2.04034
TYR_84 -2.96642 0.8713 2.98617 -0.89059 0.0296 0.28989 0.81171 -1.33388 -0 -0 0.6946 -0.2869 0 0 0 0 0 0.54619 0.09467 0 1.93671 -0.1585 9e-05 1.2797 5.41802 1.77002 11.0924
PRO_85 -4.52466 1.00781 2.87569 -0.07048 0 0.0435 0.5216 -1.08571 -0.01016 -0.10897 -0.61656 0.6376 0 0 0 0 0 -0.09709 0.00729 0.19635 0 0.16261 0 -2.4119 5.76741 1.74062 4.03495
VAL_86 -5.87696 0.67424 2.8345 -0.30044 0.30517 0.0783 1.48753 -2.01961 -0 -0 -0.89402 -0.75705 0 0 0 0 0 0.01625 0.00804 0.19129 0 -0.08391 0 1.9342 0.38163 0.50496 -1.51587
TYR_87 -4.36378 0.59738 3.56075 -0.80082 0.0503 0.11492 1.48099 -1.99922 -0 -0 -2.5259 -0.38169 0 0 0 -0.49306 0 -0.09183 0.01092 0 1.92967 0.03442 0.0084 1.2797 0.09735 0.45955 -1.03195
MET_88 -6.02265 0.32798 2.7985 -0.32677 0.07706 0.07154 1.24956 -1.7724 -0 -0 0.25345 -0.30581 0 0 0 0 0 -0.01524 0.13913 1.49768 0 -0.00733 0 0.60916 0.01964 0.56876 -0.83773
ASN_89 -5.75021 0.78509 5.36853 -0.23719 0.036 0.36297 2.78127 -2.66419 -0 -0 -2.59802 -0.67053 0 0 -1.11994 0 0 -0.03001 0.04588 0 2.63419 0.13292 0 -0.93687 0.27005 0.48335 -1.1067
GLU_90 -2.74469 0.06794 3.57092 -0.45067 0.2096 1.40511 1.39737 -1.60435 -0.01744 -0.10483 -0.94536 -3.03869 0 0 0 -0.49306 0 -0.1214 0.03028 0 3.68079 -0.29621 0 -2.7348 -0.33594 0.22703 -2.29841
ASN_91 -3.29629 0.37955 3.04515 -0.20032 0.03532 0.32137 0.98545 -1.37162 -0.04666 -0.30853 -0.6952 -0.46229 0 0 -1.11994 0 0 -0.03512 0.01775 0 1.98967 -0.43836 0 -0.93687 -0.70677 0.24552 -2.5982
ILE_92 -7.66742 0.96667 3.58871 -0.46231 0.33152 0.08838 2.22721 -2.63584 -0 -0 -1.31674 0.02029 0 0 0 0 0 -0.06236 0.20261 0.40603 0 -0.77856 0 0.73287 -0.61123 0.53774 -4.43245
LYS_93 -6.21462 0.66865 5.04718 -0.53491 0.23497 0.42426 3.00875 -2.48057 -0.03376 -0.10358 -5.7385 0.48853 0 0 0 -0.42216 0 0.12429 0.03943 2.33835 0 -0.05512 0 -1.5107 -0.39775 0.60795 -4.5093
VAL_94 -6.83021 0.53485 2.94534 -0.25783 0.13305 0.05206 2.92786 -2.36734 -0 -0 -2.42566 -0.3026 0 0 0 0 0 -0.07768 0.01199 0.26074 0 -0.76341 0 1.9342 -0.38376 0.44984 -4.15856
PHE_95 -8.86287 0.9503 1.38235 -0.50867 0.23726 0.22126 2.59728 -2.14345 -0 -0 -2.55632 -0.21844 0 0 0 0 0 -0.0228 0.02433 0 3.80381 -0.27934 0 1.0402 -0.33158 0.55393 -4.11274
ASN_96 -7.37462 0.46644 6.37602 -0.28097 0.08749 0.47216 2.9082 -3.5055 -0.0113 -0.06721 -2.50928 -0.887 0 0 -0.80888 0 0 -0.02743 0.1111 0 2.08965 -0.43079 0 -0.93687 0.06899 0.47137 -3.78841
THR_97 -7.42893 1.19443 4.85913 -0.14434 0.09255 0.09105 3.18281 -2.67949 -0.01981 -0.07975 -2.80297 -0.9002 0 0 -1.24449 0 0 0.1119 0.02416 0.04821 0 -0.17715 2.36423 -1.0874 -0.06292 0.8946 -3.76439
TRP_98 -12.9849 2.11991 4.28947 -0.7169 0.11227 0.44405 2.71424 -3.4879 -0.00048 -0.00734 -1.96972 0.08684 0 0 -1.54751 0 0 0.11729 0.22608 0 2.99083 1.37644 0 1.6906 5.33635 1.1868 1.97644
HIS_99 -3.5543 0.23509 3.4854 -0.41687 0.02887 0.54269 0.38392 -1.66303 -0.00514 -0.01521 -0.48411 0.00768 0 0 0 0 0 0.06669 0.02755 0 2.21172 -0.57027 0 -0.45461 5.73209 0.53382 6.09197
GLY_100 -2.67076 0.30409 2.09514 -0.00042 0 0 1.07757 -1.16424 -0.03231 -0.11924 -0.84692 -0.20449 0 0 0 0 0 -0.00602 0 0 0 -1.51536 0 0.83697 0.12937 0.26263 -1.854
VAL_101 -3.24292 0.29495 0.71051 -0.38057 0.32268 0.09387 0.17489 -0.77042 -0 -0 0.39239 -0.19971 0 0 0 0 0 -0.04456 0.02108 1.08503 0 -0.75317 0 1.9342 -0.21667 0.3525 -0.22591
GLY_102 -1.39528 0.08442 0.96822 -0.00034 0 0 0.47083 -0.63717 -0.00736 -0.02428 0.73477 -0.18685 0 0 0 0 0 -0.1135 0 0 0 -0.84356 0 0.83697 -0.08714 0.24627 0.04602
LEU_103 -1.263 0.05751 1.07688 -0.51688 0.25494 0.15198 0.00608 -0.49176 -0 -0 0.02671 0.06177 0 0 0 0 0 -0.04103 0.0623 0.25001 0 -0.02712 0 0.18072 -0.09755 0.16894 -0.13949
LYS_104 -1.95437 0.0773 2.10351 -0.479 0.13788 0.2727 0.55598 -0.93382 -0 -0 -0.06662 0.00998 0 0 0 0 0 -0.0046 0.00476 1.7904 0 0.01153 0 -1.5107 -0.22073 0.17606 -0.02974
HIS_105 -2.76677 0.42624 1.73284 -0.42366 0.00778 0.48704 0.60792 -1.01571 -0.0294 -0.20225 -1.13051 -0.15635 0 0 0 0 0 0.60015 0.1309 0 1.9602 0.02673 0 -0.45461 -0.18709 0.31104 -0.0755
ILE_106 -7.20894 1.2459 3.05819 -0.50584 0.65686 0.11602 2.47015 -2.21913 -0 -0 -3.19168 0.04151 0 0 -0.92672 0 0 0.62422 0.08744 0.42669 0 -0.77444 0 0.73287 -0.45569 1.2817 -4.54087
GLU_107 -7.18046 0.52043 6.10892 -0.35766 0.23719 0.44407 1.897 -2.69658 -0.02974 -0.1671 -0.99907 -0.58393 0 0 0 0 0 0.16775 0.25094 0 4.08337 0.0725 0 -2.7348 1.44265 1.73588 2.21137
LEU_108 -6.62304 0.83171 3.05269 -0.47425 0.20762 0.11457 2.07817 -2.13187 -0 -0 -2.04504 0.10534 0 0 0 0 0 -0.05433 0.02754 0.29148 0 -0.22918 0 0.18072 1.75102 0.81062 -2.10625
ALA_109 -3.43788 0.46168 2.5789 -0.03058 0.01141 0 0.77909 -1.61323 -0 -0 -0.41589 -0.52006 0 0 0 0 0 0.14583 0 0 0 -0.09002 0 1.8394 0.27272 0.22676 0.20813
LEU_110 -5.0945 0.5416 2.37589 -0.45792 0.19798 0.09692 1.01574 -1.72522 -0.00378 -0.01513 -0.37178 0.13229 0 0 0 0 0 0.12896 0.15528 0.77707 0 0.06615 0 0.18072 1.16654 0.40454 -0.42866
GLY_111 -1.56287 0.06878 1.24697 -6e-05 0 0 0.50266 -0.73864 -0 -0 -0.19772 -0.3574 0 0 -0.29572 0 0 -0.14811 0 0 0 -1.49797 0 0.83697 0.52123 0.6398 -0.98207
MET_112 -3.50588 0.43258 2.02995 -0.57151 0.0682 0.22764 0.33111 -1.26894 -0 -0 0.04487 -0.30492 0 0 0 0 0 -0.02862 0.06679 3.51731 0 -0.11076 0 0.60916 -0.15217 0.45225 1.83707
ASN_113 -5.06019 0.59466 3.50579 -0.24465 0.07572 0.39279 1.10033 -1.83976 -0.05983 -0.2601 0.40053 -0.99019 0 0 -0.86072 0 0 -0.00887 0.16152 0 2.48308 -0.14632 0 -0.93687 0.59533 0.23363 -0.86412
SER_114 -1.93026 0.09021 1.75463 -0.03198 0.00309 0.0535 0.45689 -0.9359 -0 -0 -0.04446 -1.03573 0 0 0 0 0 -0.03901 0.01324 0.21006 0 -0.34636 0.60597 -0.77834 0.11321 0.2876 -1.55365
VAL_115 -4.736 0.68153 3.03023 -0.389 0.5617 0.09414 1.8802 -2.00345 -0 -0 -0.90625 -0.17197 0 0 -0.86072 0 0 -0.13625 0.02651 1.24492 0 0.09613 0 1.9342 -0.37335 0.37257 0.34515
LEU_116 -2.01445 0.21329 1.43755 -0.58171 0.18492 0.14963 0.37967 -0.92507 -0 -0 0.6502 0.30377 0 0 0 0 0 0.0289 0.02761 0.41377 0 -0.17082 0 0.18072 -0.34086 0.42206 0.3592
ALA_117 -1.38008 0.13256 1.10855 -0.02797 0.02088 0 0.31423 -0.64952 -0.01233 -0.10504 -0.0185 -0.59475 0 0 0 0 0 -0.02748 0 0 0 0.2264 0 1.8394 -0.07067 0.48569 1.24136
GLU_118 -4.25016 0.50089 4.67911 -0.27983 0.06222 0.30945 2.16072 -2.09548 -0.02109 -0.14799 -1.8327 -0.27139 0 0 0 -1.05902 0 0.00407 0.03727 0 3.00353 -0.1672 0 -2.7348 0.2787 0.42523 -1.39847
SER_119 -3.51661 0.44784 4.05996 -0.0313 0 0.05497 2.34069 -1.79482 -0 -0 -1.46518 -1.00838 0 0 -0.82293 0 0 -0.01832 0.02441 1.01452 0 0.17947 0.60371 -0.77834 0.10635 0.33747 -0.26648
ILE_120 -8.32516 1.10195 3.10109 -0.60988 0.4337 0.18942 1.97083 -2.56085 -2e-05 -5e-05 -1.18585 -0.01495 0 0 0 0 0 -0.15914 0.00154 1.21532 0 0.33382 0 0.73287 -0.1229 0.43506 -3.4632
VAL_121 -5.26794 0.8697 3.67613 -0.32328 0.29054 0.07505 2.23348 -2.24169 -0 -0 -1.06804 -0.35113 0 0 -0.82293 0 0 -0.06589 0.00167 0.17084 0 -0.19181 0 1.9342 -0.185 0.59759 -0.66851
ARG_122 -4.94291 0.19331 5.7419 -0.41236 0.03717 0.19545 2.5833 -2.55571 -0.01233 -0.10504 -1.91819 0.21962 0 0 0 0 0 0.10584 0.04704 2.06557 0 -0.10287 0 -1.2888 -0.33377 0.55327 0.0705
LYS_123 -5.64954 0.27266 6.64379 -0.40695 0.05483 0.22673 2.26692 -2.97727 -0.03877 -0.11216 -1.01967 -0.16844 0 0 0 0 0 -0.01125 0.02607 2.16216 0 0.03167 0 -1.5107 -0.37321 0.3646 -0.21853
TYR_124 -10.5341 1.20085 5.71659 -0.5184 0.10799 0.21111 4.32814 -3.86677 -0.00378 -0.01513 -3.09235 -0.32616 0 0 -0.29572 0 0 -0.03051 0.00232 0 3.49657 -0.23232 0.01891 1.2797 -0.21219 0.89399 -1.87124
VAL_125 -5.23197 0.35629 5.53188 -0.31108 0.20579 0.07087 2.7413 -2.83518 -0.00477 -0.03333 -2.22889 -0.09536 0 0 0 0 0 -0.06623 0.00618 0.04555 0 -0.33479 0 1.9342 -0.07996 0.96691 0.6374
ARG_126 -6.41923 0.37054 7.73706 -0.78253 0.09135 0.50985 3.26826 -3.54564 -0 -0 -3.83914 0.39341 0 0 0 -1.05902 0 -0.02582 0.03151 1.49313 0 -0.06008 0 -1.2888 -0.10551 0.55676 -2.67388
ASN_127 -7.94005 0.52955 6.82129 -0.18451 0.06579 0.27988 2.91349 -3.46286 -0.00842 -0.11765 -3.2651 -0.28766 0 0 0 0 0 0.04594 0.04394 0 1.44306 0.44224 0 -0.93687 -0.01031 0.47358 -3.15468
TYR_128 -6.86626 0.32235 6.67547 -1.00337 0.07235 0.39527 3.68964 -3.29974 -0 -0 -3.24093 -0.28087 0 0 0 0 0 -0.0081 0.00298 0 1.77585 -0.33527 0.00083 1.2797 0.1145 0.28688 -0.4187
ASP_129 -4.6536 0.09984 5.82506 -0.10638 0.00695 0.32203 2.22054 -2.7123 -0 -0 -2.22625 -0.36622 0 0 -0.50087 0 0 0.10521 0.02085 0 1.69283 0.1177 0 -2.3716 -0.13547 0.31258 -2.34911
ILE_130 -9.14129 0.87128 5.40822 -0.48055 0.35502 0.09003 2.93499 -3.43623 -0.00477 -0.03333 -1.57891 0.19466 0 0 0 0 0 0.09554 0.11671 0.46859 0 -0.48424 0 0.73287 -0.04552 0.47837 -3.45857
TYR_131 -9.74923 1.7924 5.56394 -0.841 0.0675 0.29854 3.49305 -3.22694 -0.02073 -0.13454 -1.98723 -0.26114 0 0 0 0 0 0.03994 0.55198 0 2.4063 0.02636 0.25136 1.2797 0.00814 0.83772 0.39613
LYS_132 -4.38746 0.24446 4.00141 -0.4675 0.17875 0.31983 1.55993 -1.95328 -0 -0 -1.28025 -0.38722 0 0 0 0 0 -0.13985 0.02545 2.47811 0 -0.04315 0 -1.5107 -0.16134 0.72415 -0.79866
ASN_133 -4.22681 0.41189 4.07063 -0.21323 0.02703 0.33621 1.75398 -2.03268 -0 -0 -2.26829 -0.58299 0 0 -0.50087 0 0 0.03985 0.09384 0 2.32813 -0.54639 0 -0.93687 -0.42136 0.44305 -2.22487
ASN_134 -5.94428 0.35093 4.1803 -0.15296 0.02189 0.20864 1.92042 -2.50029 -0.02076 -0.13525 -0.71333 -0.1446 0 0 0 0 0 0.09025 0.02368 0 2.02159 0.05014 0 -0.93687 -0.39456 0.38614 -1.6889
VAL_135 -4.53692 0.2651 2.56773 -0.31746 0.2841 0.07515 1.63027 -1.50812 -0 -0 -0.13292 -0.55667 0 0 0 0 0 0.049 0.01361 0.32191 0 -0.44187 0 1.9342 0.06499 0.40567 0.11775
LEU_136 -6.17601 0.74749 2.62951 -0.60724 0.31102 0.20079 2.03899 -2.00246 -0 -0 -2.44583 -0.00922 0 0 0 0 0 0.09169 0.03807 1.16247 0 -0.02263 0 0.18072 0.20273 0.6277 -3.03222
PHE_137 -7.96564 1.13764 2.36251 -1.01505 0.1146 0.60998 1.20938 -2.06428 -0.00714 -0.03551 -1.64299 -0.04685 0 0 0 0 0 0.02628 0.02015 0 2.61701 -0.36491 0 1.0402 0.01395 0.57315 -3.4175
LEU_138 -6.19936 0.88128 1.25461 -0.45804 0.29232 0.11372 1.19778 -1.76187 -0.00715 -0.04157 -0.70194 0.03906 0 0 0 0 0 1e-05 0.19799 1.50946 0 -0.09176 0 0.18072 -0.17568 0.48425 -3.28615
THR_139 -4.6917 0.62259 1.16264 -0.10344 0.07795 0.07032 0.44072 -1.11095 -0 -0 0.09615 -0.77303 0 0 0 0 0 -0.01546 0.00208 0.11127 0 -0.58879 2.29605 -1.0874 -0.2945 0.39082 -3.39469
THR_140 -2.16329 0.29464 1.59382 -0.11968 0.08147 0.07509 0.50845 -0.73006 -0.02546 -0.10064 0.12919 -0.95484 0 0 0 0 0 -0.06188 0.10136 0.05204 0 -0.70822 2.25399 -1.0874 -0.17847 0.64644 -0.39344
SER_141 -3.92747 0.50343 4.50166 -0.02751 0 0.04838 2.75031 -2.0223 -0.02546 -0.10064 -1.73252 -1.07092 0 0 -0.73399 0 0 0.01101 0.02834 0.89005 0 -0.40945 0.6429 -0.77834 0.03405 0.66814 -0.75032
GLN_142 -4.41854 0.30608 6.07181 -0.7607 0.10604 0.78087 2.35839 -2.59152 -0.00791 -0.05495 -2.75632 -0.93975 0 0 0 -1.08711 0 -0.06713 0.00186 0 3.04038 -0.22803 0 -0.18838 -0.20491 0.39038 -0.24946
ALA_143 -4.26389 0.485 3.47556 -0.02262 0 0 2.08127 -2.09179 -0.0005 -0.003 -1.31749 -0.37908 0 0 -0.73399 0 0 -0.01206 0 0 0 -0.39234 0 1.8394 -0.46393 0.39519 -1.40428
MET_144 -11.4483 1.66845 6.29562 -0.30245 0.04436 0.02742 3.79251 -3.58459 -0.02352 -0.10091 -1.87744 -0.05304 0 0 0 0 0 -0.02268 0.0785 1.06836 0 0.12392 0 0.60916 -0.07505 0.51386 -3.26585
GLU_145 -7.04806 0.61874 6.74497 -0.3209 0.05457 0.32409 2.5866 -3.17325 -0.00047 -0.00306 -2.19707 -0.48442 0 0 0 -0.41619 0 -0.00187 0.01841 0 3.92123 -0.07058 0 -2.7348 0.10656 0.62856 -1.44694
ASP_146 -4.92117 0.16765 7.00387 -0.10731 0.00719 0.32544 2.44413 -3.03465 -0.0129 -0.09299 -2.89152 -0.23564 0 0 0 -0.67092 0 0.00148 0.00099 0 1.91245 0.14316 0 -2.3716 -0.0863 0.57634 -1.8423
HIS_D_147 -5.06428 0.30005 4.71249 -0.37699 0.01305 0.45864 2.41354 -2.49702 -0.00791 -0.05495 -2.22027 -0.40181 0 0 0 0 0 -0.02537 0.00428 0 2.3768 -0.00848 0 -0.45461 -0.05762 0.40572 -0.48473
PHE_148 -10.963 1.79472 3.27001 -0.58494 0.04996 0.26111 2.81831 -2.95402 -0.00106 -0.01055 -2.80909 0.1094 0 0 0 0 0 -0.01964 0.03789 0 2.88135 -0.07941 0 1.0402 -0.03429 0.57504 -4.61801
LEU_149 -7.521 1.02765 4.34188 -0.49468 0.21393 0.11676 2.57095 -2.88589 -0.02352 -0.10091 -2.35286 0.23946 0 0 0 0 0 -0.02709 0.01662 0.33229 0 -0.2686 0 0.18072 -0.13459 0.8969 -3.87198
GLU_150 -3.11388 0.1813 4.33042 -0.20072 0.02366 0.26795 1.49775 -1.98872 -0.00047 -0.00306 -1.12906 -0.53707 0 0 0 0 0 -0.01576 0.02916 0 3.13279 -0.04339 0 -2.7348 0.037 0.62572 0.35884
ASP_151 -5.313 0.61547 6.2429 -0.10617 0.00586 0.32584 3.10437 -2.79631 -0.0279 -0.24826 -2.93898 -0.2721 0 0 -0.92672 0 0 -0.06082 0.01692 0 1.92931 0.07204 0 -2.3716 0.00053 0.70728 -2.04135
MET_152 -8.8531 1.35654 4.1833 -0.21213 0.03805 0.09927 1.95909 -2.24228 -0.01535 -0.12012 -1.72078 -0.44981 0 0 0 0 0 -0.06326 0.21224 2.08851 0 0.15616 0 0.60916 -0.43053 0.79206 -2.61298
ALA_153 -2.6419 0.2462 2.07236 -0.02838 0.01886 0 1.23979 -1.35097 -0 -0 -1.26348 -0.58428 0 0 0 0 0 -0.00757 0 0 0 0.23207 0 1.8394 0.10801 0.55028 0.43039
ILE_154 -6.02862 1.19699 1.58954 -0.57105 0.45244 0.10883 1.41066 -1.70077 -0.00056 -0.00755 -0.69619 0.07745 0 0 0 0 0 0.00492 0.36664 2.12414 0 -0.05798 0 0.73287 0.33032 0.62969 -0.0382
SER_155 -3.69869 0.48041 3.13333 -0.03161 0 0.05569 1.88145 -1.68701 -0 -0 -0.85016 -1.01505 0 0 -0.95105 0 0 -0.06454 0.00707 0.80278 0 0.03722 0.60863 -0.77834 -0.28297 0.74542 -1.60742
LYS_156 -2.92948 0.28295 1.88035 -0.44261 0.08012 0.25 0.54895 -1.04042 -0.00462 -0.0205 0.63399 0.10204 0 0 0 0 0 -0.03913 0.00629 1.38556 0 -0.02254 0 -1.5107 -0.46563 0.44388 -0.86148
GLU_157 -2.3976 0.2897 2.55861 -0.23952 0.05016 0.38325 0.82866 -1.07151 -0 -0 -0.5736 -0.58349 0 0 -0.95105 0 0 0.00756 0.00014 0 2.92439 -0.0889 0 -2.7348 -0.40048 0.22619 -1.77229
LEU:CtermProteinFull_158 -6.59639 0.54785 4.70463 -0.52064 0.27847 0.24783 2.33153 -2.66721 -0.01176 -0.05601 -1.80347 0.41547 0 0 0 0 0 0 0.22179 2.89196 0 0 0 0.18072 -0.21159 0.48591 0.43911
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504625 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 271.32 tmscore: 0.84271 3l7iA_201 prob: 99.96 ident: 5.71
ATOM      1  N   GLY A   1      18.295  -1.415   4.903  1.00  2.210          N  
ATOM      2  CA  GLY A   1      17.613  -0.712   3.815  1.00  1.610          C  
ATOM      3  C   GLY A   1      16.748   0.430   4.350  1.00  1.400          C  
ATOM      4  O   GLY A   1      17.274   1.507   4.620  1.00  1.370          O  
ATOM      5 1H   GLY A   1      18.500  -2.363   4.618  1.00  2.650          H  
ATOM      6 2H   GLY A   1      19.159  -0.937   5.118  1.00  2.650          H  
ATOM      7 3H   GLY A   1      17.710  -1.430   5.728  1.00  2.650          H  
ATOM      8 1HA  GLY A   1      18.363  -0.301   3.138  1.00  1.930          H  
ATOM      9 2HA  GLY A   1      17.027  -1.409   3.221  1.00  1.930          H  
ATOM     10  N   PRO A   2      15.444   0.203   4.578  1.00  1.320          N  
ATOM     11  CA  PRO A   2      14.484   1.196   5.019  1.00  1.180          C  
ATOM     12  C   PRO A   2      14.842   1.847   6.322  1.00  1.150          C  
ATOM     13  O   PRO A   2      15.248   1.166   7.262  1.00  1.260          O  
ATOM     14  CB  PRO A   2      13.209   0.380   5.184  1.00  1.770          C  
ATOM     15  CG  PRO A   2      13.647  -1.053   5.308  1.00  1.770          C  
ATOM     16  CD  PRO A   2      14.876  -1.156   4.447  1.00  1.770          C  
ATOM     17  HA  PRO A   2      14.321   1.938   4.247  1.00  1.420          H  
ATOM     18 1HB  PRO A   2      12.655   0.737   6.066  1.00  2.120          H  
ATOM     19 2HB  PRO A   2      12.575   0.552   4.345  1.00  2.120          H  
ATOM     20 1HG  PRO A   2      13.842  -1.292   6.368  1.00  2.120          H  
ATOM     21 2HG  PRO A   2      12.827  -1.706   4.978  1.00  2.120          H  
ATOM     22 1HD  PRO A   2      15.524  -1.928   4.869  1.00  2.120          H  
ATOM     23 2HD  PRO A   2      14.588  -1.361   3.399  1.00  2.120          H  
ATOM     24  N   VAL A   3      14.626   3.151   6.391  1.00  1.080          N  
ATOM     25  CA  VAL A   3      14.859   3.905   7.598  1.00  1.120          C  
ATOM     26  C   VAL A   3      13.524   4.186   8.262  1.00  1.010          C  
ATOM     27  O   VAL A   3      12.681   4.882   7.702  1.00  0.930          O  
ATOM     28  CB  VAL A   3      15.617   5.200   7.242  1.00  1.550          C  
ATOM     29  CG1 VAL A   3      15.845   6.071   8.478  1.00  1.550          C  
ATOM     30  CG2 VAL A   3      16.947   4.801   6.606  1.00  1.550          C  
ATOM     31  H   VAL A   3      14.347   3.661   5.550  1.00  1.300          H  
ATOM     32  HA  VAL A   3      15.474   3.313   8.276  1.00  1.340          H  
ATOM     33  HB  VAL A   3      15.035   5.775   6.523  1.00  1.860          H  
ATOM     34 1HG1 VAL A   3      16.387   6.970   8.188  1.00  1.860          H  
ATOM     35 2HG1 VAL A   3      14.909   6.352   8.893  1.00  1.860          H  
ATOM     36 3HG1 VAL A   3      16.426   5.518   9.218  1.00  1.860          H  
ATOM     37 1HG2 VAL A   3      17.500   5.693   6.322  1.00  1.860          H  
ATOM     38 2HG2 VAL A   3      17.530   4.219   7.317  1.00  1.860          H  
ATOM     39 3HG2 VAL A   3      16.759   4.197   5.720  1.00  1.860          H  
ATOM     40  N   ASP A   4      13.372   3.734   9.504  1.00  1.050          N  
ATOM     41  CA  ASP A   4      12.134   3.840  10.278  1.00  1.010          C  
ATOM     42  C   ASP A   4      11.725   5.277  10.578  1.00  1.050          C  
ATOM     43  O   ASP A   4      10.606   5.552  11.002  1.00  1.080          O  
ATOM     44  CB  ASP A   4      12.320   3.050  11.561  1.00  1.430          C  
ATOM     45  CG  ASP A   4      13.531   3.539  12.287  1.00  1.430          C  
ATOM     46  OD1 ASP A   4      14.596   3.440  11.700  1.00  1.430          O  
ATOM     47  OD2 ASP A   4      13.426   4.028  13.397  1.00  1.430          O  
ATOM     48  H   ASP A   4      14.153   3.244   9.956  1.00  1.260          H  
ATOM     49  HA  ASP A   4      11.336   3.368   9.712  1.00  1.210          H  
ATOM     50 1HB  ASP A   4      11.440   3.163  12.194  1.00  1.720          H  
ATOM     51 2HB  ASP A   4      12.434   1.990  11.328  1.00  1.720          H  
ATOM     52  N   LYS A   5      12.658   6.186  10.372  1.00  1.150          N  
ATOM     53  CA  LYS A   5      12.473   7.603  10.587  1.00  1.280          C  
ATOM     54  C   LYS A   5      12.166   8.375   9.278  1.00  1.220          C  
ATOM     55  O   LYS A   5      12.126   9.621   9.304  1.00  1.330          O  
ATOM     56  CB  LYS A   5      13.726   8.164  11.257  1.00  1.740          C  
ATOM     57  CG  LYS A   5      14.091   7.489  12.601  1.00  1.740          C  
ATOM     58  CD  LYS A   5      13.065   7.732  13.702  1.00  1.740          C  
ATOM     59  CE  LYS A   5      13.555   7.191  15.047  1.00  1.740          C  
ATOM     60  NZ  LYS A   5      13.613   5.687  15.086  1.00  1.740          N  
ATOM     61  H   LYS A   5      13.547   5.839  10.045  1.00  1.380          H  
ATOM     62  HA  LYS A   5      11.622   7.735  11.253  1.00  1.540          H  
ATOM     63 1HB  LYS A   5      14.577   8.069  10.588  1.00  2.090          H  
ATOM     64 2HB  LYS A   5      13.583   9.219  11.451  1.00  2.090          H  
ATOM     65 1HG  LYS A   5      14.164   6.418  12.433  1.00  2.090          H  
ATOM     66 2HG  LYS A   5      15.057   7.833  12.944  1.00  2.090          H  
ATOM     67 1HD  LYS A   5      12.872   8.801  13.804  1.00  2.090          H  
ATOM     68 2HD  LYS A   5      12.129   7.227  13.460  1.00  2.090          H  
ATOM     69 1HE  LYS A   5      14.545   7.595  15.248  1.00  2.090          H  
ATOM     70 2HE  LYS A   5      12.880   7.520  15.818  1.00  2.090          H  
ATOM     71 1HZ  LYS A   5      13.931   5.378  15.984  1.00  2.090          H  
ATOM     72 2HZ  LYS A   5      12.699   5.292  14.905  1.00  2.090          H  
ATOM     73 3HZ  LYS A   5      14.233   5.301  14.363  1.00  2.090          H  
ATOM     74  N   THR A   6      11.994   7.650   8.137  1.00  1.090          N  
ATOM     75  CA  THR A   6      11.708   8.279   6.827  1.00  1.040          C  
ATOM     76  C   THR A   6      10.386   7.873   6.126  1.00  0.890          C  
ATOM     77  O   THR A   6      10.086   6.682   5.874  1.00  0.870          O  
ATOM     78  CB  THR A   6      12.861   8.032   5.811  1.00  1.480          C  
ATOM     79  OG1 THR A   6      14.074   8.594   6.315  1.00  1.480          O  
ATOM     80  CG2 THR A   6      12.542   8.704   4.419  1.00  1.480          C  
ATOM     81  H   THR A   6      12.080   6.632   8.174  1.00  1.310          H  
ATOM     82  HA  THR A   6      11.658   9.351   6.993  1.00  1.250          H  
ATOM     83  HB  THR A   6      13.001   6.960   5.673  1.00  1.770          H  
ATOM     84  HG1 THR A   6      14.379   8.070   7.052  1.00  1.770          H  
ATOM     85 1HG2 THR A   6      13.372   8.522   3.738  1.00  1.770          H  
ATOM     86 2HG2 THR A   6      11.637   8.284   3.980  1.00  1.770          H  
ATOM     87 3HG2 THR A   6      12.413   9.782   4.553  1.00  1.770          H  
ATOM     88  N   TRP A   7       9.643   8.922   5.741  1.00  0.820          N  
ATOM     89  CA  TRP A   7       8.390   8.805   4.986  1.00  0.730          C  
ATOM     90  C   TRP A   7       8.407   9.575   3.666  1.00  0.610          C  
ATOM     91  O   TRP A   7       8.828  10.737   3.610  1.00  0.660          O  
ATOM     92  CB  TRP A   7       7.207   9.346   5.784  1.00  1.060          C  
ATOM     93  CG  TRP A   7       6.703   8.508   6.908  1.00  1.060          C  
ATOM     94  CD1 TRP A   7       5.569   7.753   6.863  1.00  1.060          C  
ATOM     95  CD2 TRP A   7       7.272   8.292   8.216  1.00  1.060          C  
ATOM     96  NE1 TRP A   7       5.389   7.097   8.046  1.00  1.060          N  
ATOM     97  CE2 TRP A   7       6.420   7.410   8.886  1.00  1.060          C  
ATOM     98  CE3 TRP A   7       8.415   8.763   8.868  1.00  1.060          C  
ATOM     99  CZ2 TRP A   7       6.676   6.987  10.166  1.00  1.060          C  
ATOM    100  CZ3 TRP A   7       8.665   8.321  10.147  1.00  1.060          C  
ATOM    101  CH2 TRP A   7       7.829   7.468  10.781  1.00  1.060          C  
ATOM    102  H   TRP A   7       9.988   9.852   6.024  1.00  0.980          H  
ATOM    103  HA  TRP A   7       8.212   7.751   4.760  1.00  0.880          H  
ATOM    104 1HB  TRP A   7       7.452  10.330   6.171  1.00  1.270          H  
ATOM    105 2HB  TRP A   7       6.403   9.461   5.092  1.00  1.270          H  
ATOM    106  HD1 TRP A   7       4.902   7.688   6.004  1.00  1.270          H  
ATOM    107  HE1 TRP A   7       4.626   6.472   8.269  1.00  1.270          H  
ATOM    108  HE3 TRP A   7       9.104   9.452   8.381  1.00  1.270          H  
ATOM    109  HZ2 TRP A   7       6.016   6.298  10.683  1.00  1.270          H  
ATOM    110  HZ3 TRP A   7       9.554   8.672  10.644  1.00  1.270          H  
ATOM    111  HH2 TRP A   7       8.081   7.153  11.794  1.00  1.270          H  
ATOM    112  N   LEU A   8       7.903   8.942   2.615  1.00  0.540          N  
ATOM    113  CA  LEU A   8       7.818   9.600   1.321  1.00  0.550          C  
ATOM    114  C   LEU A   8       6.376   9.558   0.835  1.00  0.620          C  
ATOM    115  O   LEU A   8       5.808   8.474   0.727  1.00  0.770          O  
ATOM    116  CB  LEU A   8       8.697   8.857   0.317  1.00  0.770          C  
ATOM    117  CG  LEU A   8      10.170   8.630   0.691  1.00  0.770          C  
ATOM    118  CD1 LEU A   8      10.771   7.807  -0.351  1.00  0.770          C  
ATOM    119  CD2 LEU A   8      10.930   9.890   0.840  1.00  0.770          C  
ATOM    120  H   LEU A   8       7.582   7.970   2.707  1.00  0.650          H  
ATOM    121  HA  LEU A   8       8.121  10.642   1.408  1.00  0.660          H  
ATOM    122 1HB  LEU A   8       8.267   7.877   0.187  1.00  0.920          H  
ATOM    123 2HB  LEU A   8       8.663   9.383  -0.634  1.00  0.920          H  
ATOM    124  HG  LEU A   8      10.211   8.087   1.625  1.00  0.920          H  
ATOM    125 1HD1 LEU A   8      11.785   7.604  -0.084  1.00  0.920          H  
ATOM    126 2HD1 LEU A   8      10.218   6.874  -0.424  1.00  0.920          H  
ATOM    127 3HD1 LEU A   8      10.741   8.339  -1.297  1.00  0.920          H  
ATOM    128 1HD2 LEU A   8      11.956   9.655   1.105  1.00  0.920          H  
ATOM    129 2HD2 LEU A   8      10.913  10.449  -0.092  1.00  0.920          H  
ATOM    130 3HD2 LEU A   8      10.492  10.471   1.633  1.00  0.920          H  
ATOM    131  N   PHE A   9       5.780  10.703   0.548  1.00  0.580          N  
ATOM    132  CA  PHE A   9       4.395  10.707   0.075  1.00  0.690          C  
ATOM    133  C   PHE A   9       4.350  11.594  -1.156  1.00  0.780          C  
ATOM    134  O   PHE A   9       5.118  12.546  -1.225  1.00  0.820          O  
ATOM    135  CB  PHE A   9       3.406  11.359   1.047  1.00  0.920          C  
ATOM    136  CG  PHE A   9       3.245  10.882   2.490  1.00  0.920          C  
ATOM    137  CD1 PHE A   9       4.224  11.091   3.446  1.00  0.920          C  
ATOM    138  CD2 PHE A   9       2.061  10.342   2.915  1.00  0.920          C  
ATOM    139  CE1 PHE A   9       4.018  10.739   4.761  1.00  0.920          C  
ATOM    140  CE2 PHE A   9       1.873   9.969   4.224  1.00  0.920          C  
ATOM    141  CZ  PHE A   9       2.845  10.169   5.137  1.00  0.920          C  
ATOM    142  H   PHE A   9       6.312  11.577   0.628  1.00  0.700          H  
ATOM    143  HA  PHE A   9       4.101   9.704  -0.169  1.00  0.830          H  
ATOM    144 1HB  PHE A   9       3.557  12.345   1.040  1.00  1.110          H  
ATOM    145 2HB  PHE A   9       2.434  11.233   0.596  1.00  1.110          H  
ATOM    146  HD1 PHE A   9       5.163  11.543   3.151  1.00  1.110          H  
ATOM    147  HD2 PHE A   9       1.261  10.203   2.198  1.00  1.110          H  
ATOM    148  HE1 PHE A   9       4.789  10.916   5.504  1.00  1.110          H  
ATOM    149  HE2 PHE A   9       0.937   9.518   4.533  1.00  1.110          H  
ATOM    150  HZ  PHE A   9       2.682   9.879   6.168  1.00  1.110          H  
ATOM    151  N   GLY A  10       3.414  11.397  -2.067  1.00  0.880          N  
ATOM    152  CA  GLY A  10       3.308  12.397  -3.126  1.00  0.980          C  
ATOM    153  C   GLY A  10       2.182  12.240  -4.131  1.00  0.930          C  
ATOM    154  O   GLY A  10       1.371  11.298  -4.084  1.00  0.970          O  
ATOM    155  H   GLY A  10       2.849  10.548  -2.033  1.00  1.060          H  
ATOM    156 1HA  GLY A  10       3.214  13.378  -2.661  1.00  1.180          H  
ATOM    157 2HA  GLY A  10       4.239  12.427  -3.673  1.00  1.180          H  
ATOM    158  N   SER A  11       2.124  13.240  -5.002  1.00  1.010          N  
ATOM    159  CA  SER A  11       1.119  13.383  -6.044  1.00  1.180          C  
ATOM    160  C   SER A  11       1.379  14.514  -7.023  1.00  1.100          C  
ATOM    161  O   SER A  11       2.316  15.308  -6.885  1.00  1.660          O  
ATOM    162  CB  SER A  11      -0.270  13.564  -5.484  1.00  1.580          C  
ATOM    163  OG  SER A  11      -1.190  13.655  -6.536  1.00  1.580          O  
ATOM    164  H   SER A  11       2.914  13.891  -4.970  1.00  1.210          H  
ATOM    165  HA  SER A  11       1.113  12.456  -6.620  1.00  1.420          H  
ATOM    166 1HB  SER A  11      -0.530  12.720  -4.873  1.00  1.900          H  
ATOM    167 2HB  SER A  11      -0.323  14.451  -4.865  1.00  1.900          H  
ATOM    168  HG  SER A  11      -2.078  13.455  -6.142  1.00  1.900          H  
ATOM    169  N   TYR A  12       0.446  14.600  -7.965  1.00  1.240          N  
ATOM    170  CA  TYR A  12       0.371  15.576  -9.038  1.00  1.660          C  
ATOM    171  C   TYR A  12      -0.865  16.455  -8.891  1.00  1.610          C  
ATOM    172  O   TYR A  12      -1.111  17.344  -9.709  1.00  1.850          O  
ATOM    173  CB  TYR A  12       0.257  14.810 -10.352  1.00  2.160          C  
ATOM    174  CG  TYR A  12      -1.038  13.974 -10.370  1.00  2.160          C  
ATOM    175  CD1 TYR A  12      -2.220  14.521 -10.860  1.00  2.160          C  
ATOM    176  CD2 TYR A  12      -1.051  12.688  -9.834  1.00  2.160          C  
ATOM    177  CE1 TYR A  12      -3.385  13.794 -10.824  1.00  2.160          C  
ATOM    178  CE2 TYR A  12      -2.227  11.967  -9.796  1.00  2.160          C  
ATOM    179  CZ  TYR A  12      -3.384  12.515 -10.288  1.00  2.160          C  
ATOM    180  OH  TYR A  12      -4.552  11.798 -10.249  1.00  2.160          O  
ATOM    181  H   TYR A  12      -0.280  13.891  -7.933  1.00  1.490          H  
ATOM    182  HA  TYR A  12       1.259  16.209  -9.016  1.00  1.990          H  
ATOM    183 1HB  TYR A  12       0.241  15.505 -11.192  1.00  2.590          H  
ATOM    184 2HB  TYR A  12       1.108  14.143 -10.474  1.00  2.590          H  
ATOM    185  HD1 TYR A  12      -2.225  15.532 -11.272  1.00  2.590          H  
ATOM    186  HD2 TYR A  12      -0.136  12.254  -9.436  1.00  2.590          H  
ATOM    187  HE1 TYR A  12      -4.308  14.227 -11.208  1.00  2.590          H  
ATOM    188  HE2 TYR A  12      -2.247  10.964  -9.372  1.00  2.590          H  
ATOM    189  HH  TYR A  12      -5.269  12.337 -10.589  1.00  2.590          H  
ATOM    190  N   ALA A  13      -1.703  16.142  -7.906  1.00  1.650          N  
ATOM    191  CA  ALA A  13      -2.936  16.891  -7.708  1.00  1.930          C  
ATOM    192  C   ALA A  13      -2.799  17.948  -6.620  1.00  1.800          C  
ATOM    193  O   ALA A  13      -3.345  19.044  -6.749  1.00  2.320          O  
ATOM    194  CB  ALA A  13      -4.076  15.953  -7.361  1.00  2.590          C  
ATOM    195  H   ALA A  13      -1.461  15.368  -7.295  1.00  1.980          H  
ATOM    196  HA  ALA A  13      -3.172  17.400  -8.643  1.00  2.320          H  
ATOM    197 1HB  ALA A  13      -4.997  16.519  -7.249  1.00  3.110          H  
ATOM    198 2HB  ALA A  13      -4.198  15.214  -8.151  1.00  3.110          H  
ATOM    199 3HB  ALA A  13      -3.855  15.441  -6.429  1.00  3.110          H  
ATOM    200  N   TRP A  14      -2.088  17.591  -5.535  1.00  1.770          N  
ATOM    201  CA  TRP A  14      -1.920  18.420  -4.332  1.00  1.840          C  
ATOM    202  C   TRP A  14      -3.262  18.776  -3.678  1.00  1.800          C  
ATOM    203  O   TRP A  14      -3.421  19.873  -3.134  1.00  2.220          O  
ATOM    204  CB  TRP A  14      -1.145  19.706  -4.666  1.00  2.550          C  
ATOM    205  CG  TRP A  14       0.224  19.446  -5.235  1.00  2.550          C  
ATOM    206  CD1 TRP A  14       1.325  19.183  -4.523  1.00  2.550          C  
ATOM    207  CD2 TRP A  14       0.638  19.430  -6.615  1.00  2.550          C  
ATOM    208  NE1 TRP A  14       2.395  18.979  -5.343  1.00  2.550          N  
ATOM    209  CE2 TRP A  14       1.996  19.116  -6.624  1.00  2.550          C  
ATOM    210  CE3 TRP A  14      -0.013  19.653  -7.817  1.00  2.550          C  
ATOM    211  CZ2 TRP A  14       2.710  18.997  -7.791  1.00  2.550          C  
ATOM    212  CZ3 TRP A  14       0.707  19.548  -8.987  1.00  2.550          C  
ATOM    213  CH2 TRP A  14       2.026  19.222  -8.980  1.00  2.550          C  
ATOM    214  H   TRP A  14      -1.645  16.689  -5.547  1.00  2.120          H  
ATOM    215  HA  TRP A  14      -1.337  17.851  -3.611  1.00  2.210          H  
ATOM    216 1HB  TRP A  14      -1.709  20.314  -5.369  1.00  3.060          H  
ATOM    217 2HB  TRP A  14      -1.022  20.296  -3.760  1.00  3.060          H  
ATOM    218  HD1 TRP A  14       1.354  19.131  -3.447  1.00  3.060          H  
ATOM    219  HE1 TRP A  14       3.336  18.764  -5.021  1.00  3.060          H  
ATOM    220  HE3 TRP A  14      -1.073  19.902  -7.843  1.00  3.060          H  
ATOM    221  HZ2 TRP A  14       3.767  18.751  -7.796  1.00  3.060          H  
ATOM    222  HZ3 TRP A  14       0.178  19.718  -9.925  1.00  3.060          H  
ATOM    223  HH2 TRP A  14       2.547  19.139  -9.927  1.00  3.060          H  
ATOM    224  N   GLN A  15      -4.228  17.853  -3.745  1.00  1.700          N  
ATOM    225  CA  GLN A  15      -5.569  18.054  -3.203  1.00  1.830          C  
ATOM    226  C   GLN A  15      -6.017  16.904  -2.309  1.00  1.750          C  
ATOM    227  O   GLN A  15      -6.547  15.909  -2.799  1.00  2.150          O  
ATOM    228  CB  GLN A  15      -6.547  18.210  -4.369  1.00  2.510          C  
ATOM    229  CG  GLN A  15      -6.306  19.452  -5.195  1.00  2.510          C  
ATOM    230  CD  GLN A  15      -7.026  19.443  -6.497  1.00  2.510          C  
ATOM    231  OE1 GLN A  15      -8.261  19.481  -6.579  1.00  2.510          O  
ATOM    232  NE2 GLN A  15      -6.227  19.379  -7.564  1.00  2.510          N  
ATOM    233  H   GLN A  15      -4.023  16.960  -4.174  1.00  2.040          H  
ATOM    234  HA  GLN A  15      -5.568  18.966  -2.608  1.00  2.200          H  
ATOM    235 1HB  GLN A  15      -6.468  17.346  -5.030  1.00  3.010          H  
ATOM    236 2HB  GLN A  15      -7.566  18.244  -3.989  1.00  3.010          H  
ATOM    237 1HG  GLN A  15      -6.651  20.311  -4.625  1.00  3.010          H  
ATOM    238 2HG  GLN A  15      -5.263  19.563  -5.399  1.00  3.010          H  
ATOM    239 1HE2 GLN A  15      -6.615  19.367  -8.486  1.00  3.010          H  
ATOM    240 2HE2 GLN A  15      -5.204  19.342  -7.427  1.00  3.010          H  
ATOM    241  N   GLY A  16      -5.807  17.049  -1.008  1.00  1.660          N  
ATOM    242  CA  GLY A  16      -6.103  15.987  -0.048  1.00  1.780          C  
ATOM    243  C   GLY A  16      -5.121  14.825  -0.193  1.00  1.450          C  
ATOM    244  O   GLY A  16      -4.010  14.995  -0.709  1.00  1.370          O  
ATOM    245  H   GLY A  16      -5.418  17.923  -0.688  1.00  1.990          H  
ATOM    246 1HA  GLY A  16      -6.053  16.388   0.964  1.00  2.140          H  
ATOM    247 2HA  GLY A  16      -7.120  15.629  -0.203  1.00  2.140          H  
ATOM    248  N   ASN A  17      -5.519  13.655   0.329  1.00  1.410          N  
ATOM    249  CA  ASN A  17      -4.694  12.447   0.324  1.00  1.290          C  
ATOM    250  C   ASN A  17      -3.260  12.746   0.817  1.00  1.120          C  
ATOM    251  O   ASN A  17      -3.141  13.062   1.993  1.00  1.100          O  
ATOM    252  CB  ASN A  17      -4.923  11.663  -0.945  1.00  1.850          C  
ATOM    253  CG  ASN A  17      -6.340  11.178  -1.000  1.00  1.850          C  
ATOM    254  OD1 ASN A  17      -7.003  11.027   0.039  1.00  1.850          O  
ATOM    255  ND2 ASN A  17      -6.817  10.915  -2.176  1.00  1.850          N  
ATOM    256  H   ASN A  17      -6.447  13.596   0.724  1.00  1.690          H  
ATOM    257  HA  ASN A  17      -5.095  11.789   1.101  1.00  1.550          H  
ATOM    258 1HB  ASN A  17      -4.800  12.278  -1.827  1.00  2.220          H  
ATOM    259 2HB  ASN A  17      -4.272  10.819  -1.004  1.00  2.220          H  
ATOM    260 1HD2 ASN A  17      -7.750  10.573  -2.276  1.00  2.220          H  
ATOM    261 2HD2 ASN A  17      -6.245  11.042  -2.994  1.00  2.220          H  
ATOM    262  N   PRO A  18      -2.141  12.707   0.036  1.00  1.090          N  
ATOM    263  CA  PRO A  18      -0.820  12.915   0.606  1.00  1.080          C  
ATOM    264  C   PRO A  18      -0.690  14.283   1.281  1.00  1.030          C  
ATOM    265  O   PRO A  18       0.084  14.416   2.222  1.00  1.020          O  
ATOM    266  CB  PRO A  18       0.104  12.787  -0.614  1.00  1.620          C  
ATOM    267  CG  PRO A  18      -0.764  13.058  -1.797  1.00  1.620          C  
ATOM    268  CD  PRO A  18      -2.136  12.547  -1.429  1.00  1.620          C  
ATOM    269  HA  PRO A  18      -0.595  12.119   1.312  1.00  1.300          H  
ATOM    270 1HB  PRO A  18       0.943  13.498  -0.532  1.00  1.940          H  
ATOM    271 2HB  PRO A  18       0.539  11.779  -0.650  1.00  1.940          H  
ATOM    272 1HG  PRO A  18      -0.753  14.122  -2.064  1.00  1.940          H  
ATOM    273 2HG  PRO A  18      -0.363  12.517  -2.644  1.00  1.940          H  
ATOM    274 1HD  PRO A  18      -2.854  13.207  -1.919  1.00  1.940          H  
ATOM    275 2HD  PRO A  18      -2.229  11.492  -1.734  1.00  1.940          H  
ATOM    276  N   LYS A  19      -1.498  15.280   0.905  1.00  1.110          N  
ATOM    277  CA  LYS A  19      -1.383  16.568   1.565  1.00  1.150          C  
ATOM    278  C   LYS A  19      -1.942  16.442   2.962  1.00  1.060          C  
ATOM    279  O   LYS A  19      -1.304  16.846   3.936  1.00  1.060          O  
ATOM    280  CB  LYS A  19      -2.084  17.662   0.768  1.00  1.590          C  
ATOM    281  CG  LYS A  19      -1.937  19.061   1.345  1.00  1.590          C  
ATOM    282  CD  LYS A  19      -2.572  20.094   0.416  1.00  1.590          C  
ATOM    283  CE  LYS A  19      -2.439  21.503   0.966  1.00  1.590          C  
ATOM    284  NZ  LYS A  19      -3.079  22.509   0.067  1.00  1.590          N  
ATOM    285  H   LYS A  19      -2.169  15.183   0.135  1.00  1.330          H  
ATOM    286  HA  LYS A  19      -0.342  16.826   1.683  1.00  1.380          H  
ATOM    287 1HB  LYS A  19      -1.701  17.679  -0.246  1.00  1.910          H  
ATOM    288 2HB  LYS A  19      -3.146  17.434   0.704  1.00  1.910          H  
ATOM    289 1HG  LYS A  19      -2.420  19.110   2.324  1.00  1.910          H  
ATOM    290 2HG  LYS A  19      -0.877  19.289   1.470  1.00  1.910          H  
ATOM    291 1HD  LYS A  19      -2.087  20.050  -0.566  1.00  1.910          H  
ATOM    292 2HD  LYS A  19      -3.628  19.863   0.283  1.00  1.910          H  
ATOM    293 1HE  LYS A  19      -2.911  21.551   1.947  1.00  1.910          H  
ATOM    294 2HE  LYS A  19      -1.381  21.746   1.070  1.00  1.910          H  
ATOM    295 1HZ  LYS A  19      -2.971  23.430   0.459  1.00  1.910          H  
ATOM    296 2HZ  LYS A  19      -2.639  22.477  -0.845  1.00  1.910          H  
ATOM    297 3HZ  LYS A  19      -4.062  22.302  -0.031  1.00  1.910          H  
ATOM    298  N   ALA A  20      -3.157  15.912   3.052  1.00  1.080          N  
ATOM    299  CA  ALA A  20      -3.808  15.734   4.335  1.00  1.150          C  
ATOM    300  C   ALA A  20      -2.989  14.800   5.225  1.00  1.040          C  
ATOM    301  O   ALA A  20      -2.899  15.015   6.443  1.00  1.110          O  
ATOM    302  CB  ALA A  20      -5.195  15.161   4.120  1.00  1.580          C  
ATOM    303  H   ALA A  20      -3.612  15.614   2.204  1.00  1.300          H  
ATOM    304  HA  ALA A  20      -3.884  16.697   4.824  1.00  1.380          H  
ATOM    305 1HB  ALA A  20      -5.690  15.037   5.082  1.00  1.900          H  
ATOM    306 2HB  ALA A  20      -5.771  15.839   3.498  1.00  1.900          H  
ATOM    307 3HB  ALA A  20      -5.110  14.191   3.625  1.00  1.900          H  
ATOM    308  N   LEU A  21      -2.378  13.777   4.619  1.00  0.960          N  
ATOM    309  CA  LEU A  21      -1.574  12.827   5.358  1.00  1.000          C  
ATOM    310  C   LEU A  21      -0.325  13.504   5.909  1.00  1.000          C  
ATOM    311  O   LEU A  21       0.042  13.256   7.063  1.00  1.120          O  
ATOM    312  CB  LEU A  21      -1.222  11.644   4.466  1.00  1.380          C  
ATOM    313  CG  LEU A  21      -2.419  10.705   4.042  1.00  1.380          C  
ATOM    314  CD1 LEU A  21      -1.965   9.761   2.951  1.00  1.380          C  
ATOM    315  CD2 LEU A  21      -2.896   9.892   5.232  1.00  1.380          C  
ATOM    316  H   LEU A  21      -2.503  13.649   3.612  1.00  1.150          H  
ATOM    317  HA  LEU A  21      -2.153  12.477   6.205  1.00  1.200          H  
ATOM    318 1HB  LEU A  21      -0.724  12.012   3.582  1.00  1.660          H  
ATOM    319 2HB  LEU A  21      -0.536  11.046   5.021  1.00  1.660          H  
ATOM    320  HG  LEU A  21      -3.238  11.309   3.668  1.00  1.660          H  
ATOM    321 1HD1 LEU A  21      -2.795   9.123   2.656  1.00  1.660          H  
ATOM    322 2HD1 LEU A  21      -1.634  10.317   2.092  1.00  1.660          H  
ATOM    323 3HD1 LEU A  21      -1.154   9.152   3.327  1.00  1.660          H  
ATOM    324 1HD2 LEU A  21      -3.719   9.249   4.920  1.00  1.660          H  
ATOM    325 2HD2 LEU A  21      -2.079   9.277   5.608  1.00  1.660          H  
ATOM    326 3HD2 LEU A  21      -3.244  10.546   6.023  1.00  1.660          H  
ATOM    327  N   PHE A  22       0.313  14.393   5.130  1.00  0.950          N  
ATOM    328  CA  PHE A  22       1.446  15.116   5.678  1.00  1.060          C  
ATOM    329  C   PHE A  22       1.010  15.991   6.815  1.00  1.050          C  
ATOM    330  O   PHE A  22       1.664  16.008   7.845  1.00  1.130          O  
ATOM    331  CB  PHE A  22       2.142  16.044   4.690  1.00  1.440          C  
ATOM    332  CG  PHE A  22       3.093  15.413   3.809  1.00  1.440          C  
ATOM    333  CD1 PHE A  22       2.871  15.380   2.477  1.00  1.440          C  
ATOM    334  CD2 PHE A  22       4.246  14.840   4.309  1.00  1.440          C  
ATOM    335  CE1 PHE A  22       3.757  14.802   1.659  1.00  1.440          C  
ATOM    336  CE2 PHE A  22       5.122  14.259   3.455  1.00  1.440          C  
ATOM    337  CZ  PHE A  22       4.863  14.256   2.151  1.00  1.440          C  
ATOM    338  H   PHE A  22       0.045  14.513   4.150  1.00  1.140          H  
ATOM    339  HA  PHE A  22       2.164  14.389   6.050  1.00  1.270          H  
ATOM    340 1HB  PHE A  22       1.380  16.524   4.073  1.00  1.730          H  
ATOM    341 2HB  PHE A  22       2.654  16.830   5.235  1.00  1.730          H  
ATOM    342  HD1 PHE A  22       1.970  15.826   2.075  1.00  1.730          H  
ATOM    343  HD2 PHE A  22       4.445  14.856   5.384  1.00  1.730          H  
ATOM    344  HE1 PHE A  22       3.585  14.750   0.592  1.00  1.730          H  
ATOM    345  HE2 PHE A  22       6.027  13.794   3.804  1.00  1.730          H  
ATOM    346  HZ  PHE A  22       5.527  13.792   1.480  1.00  1.730          H  
ATOM    347  N   LEU A  23      -0.127  16.674   6.690  1.00  1.060          N  
ATOM    348  CA  LEU A  23      -0.522  17.563   7.770  1.00  1.190          C  
ATOM    349  C   LEU A  23      -0.688  16.754   9.048  1.00  1.220          C  
ATOM    350  O   LEU A  23      -0.225  17.180  10.117  1.00  1.340          O  
ATOM    351  CB  LEU A  23      -1.805  18.304   7.381  1.00  1.610          C  
ATOM    352  CG  LEU A  23      -1.655  19.346   6.204  1.00  1.610          C  
ATOM    353  CD1 LEU A  23      -3.041  19.830   5.786  1.00  1.610          C  
ATOM    354  CD2 LEU A  23      -0.768  20.535   6.628  1.00  1.610          C  
ATOM    355  H   LEU A  23      -0.665  16.629   5.817  1.00  1.270          H  
ATOM    356  HA  LEU A  23       0.265  18.276   7.949  1.00  1.430          H  
ATOM    357 1HB  LEU A  23      -2.544  17.564   7.075  1.00  1.940          H  
ATOM    358 2HB  LEU A  23      -2.185  18.828   8.256  1.00  1.940          H  
ATOM    359  HG  LEU A  23      -1.198  18.858   5.350  1.00  1.940          H  
ATOM    360 1HD1 LEU A  23      -2.945  20.530   4.956  1.00  1.940          H  
ATOM    361 2HD1 LEU A  23      -3.640  18.982   5.469  1.00  1.940          H  
ATOM    362 3HD1 LEU A  23      -3.525  20.323   6.625  1.00  1.940          H  
ATOM    363 1HD2 LEU A  23      -0.685  21.231   5.794  1.00  1.940          H  
ATOM    364 2HD2 LEU A  23      -1.220  21.042   7.480  1.00  1.940          H  
ATOM    365 3HD2 LEU A  23       0.222  20.199   6.897  1.00  1.940          H  
ATOM    366  N   TYR A  24      -1.271  15.557   8.942  1.00  1.200          N  
ATOM    367  CA  TYR A  24      -1.369  14.702  10.105  1.00  1.360          C  
ATOM    368  C   TYR A  24       0.003  14.423  10.687  1.00  1.350          C  
ATOM    369  O   TYR A  24       0.197  14.593  11.885  1.00  1.520          O  
ATOM    370  CB  TYR A  24      -2.037  13.363   9.806  1.00  1.840          C  
ATOM    371  CG  TYR A  24      -1.949  12.424  11.007  1.00  1.840          C  
ATOM    372  CD1 TYR A  24      -2.843  12.536  12.059  1.00  1.840          C  
ATOM    373  CD2 TYR A  24      -0.932  11.468  11.061  1.00  1.840          C  
ATOM    374  CE1 TYR A  24      -2.726  11.697  13.152  1.00  1.840          C  
ATOM    375  CE2 TYR A  24      -0.813  10.643  12.149  1.00  1.840          C  
ATOM    376  CZ  TYR A  24      -1.705  10.751  13.194  1.00  1.840          C  
ATOM    377  OH  TYR A  24      -1.587   9.925  14.287  1.00  1.840          O  
ATOM    378  H   TYR A  24      -1.678  15.262   8.046  1.00  1.440          H  
ATOM    379  HA  TYR A  24      -1.950  15.223  10.865  1.00  1.630          H  
ATOM    380 1HB  TYR A  24      -3.085  13.516   9.552  1.00  2.210          H  
ATOM    381 2HB  TYR A  24      -1.556  12.886   8.958  1.00  2.210          H  
ATOM    382  HD1 TYR A  24      -3.634  13.283  12.027  1.00  2.210          H  
ATOM    383  HD2 TYR A  24      -0.223  11.381  10.240  1.00  2.210          H  
ATOM    384  HE1 TYR A  24      -3.425  11.784  13.982  1.00  2.210          H  
ATOM    385  HE2 TYR A  24      -0.013   9.904  12.186  1.00  2.210          H  
ATOM    386  HH  TYR A  24      -0.824   9.353  14.176  1.00  2.210          H  
ATOM    387  N   MET A  25       0.949  13.971   9.849  1.00  1.240          N  
ATOM    388  CA  MET A  25       2.284  13.609  10.331  1.00  1.360          C  
ATOM    389  C   MET A  25       3.103  14.787  10.878  1.00  1.420          C  
ATOM    390  O   MET A  25       3.762  14.688  11.920  1.00  1.580          O  
ATOM    391  CB  MET A  25       3.092  12.965   9.200  1.00  1.860          C  
ATOM    392  CG  MET A  25       2.623  11.603   8.727  1.00  1.860          C  
ATOM    393  SD  MET A  25       2.700  10.331   9.997  1.00  1.860          S  
ATOM    394  CE  MET A  25       2.207   8.898   9.073  1.00  1.860          C  
ATOM    395  H   MET A  25       0.705  13.843   8.860  1.00  1.490          H  
ATOM    396  HA  MET A  25       2.151  12.889  11.134  1.00  1.630          H  
ATOM    397 1HB  MET A  25       3.050  13.625   8.332  1.00  2.230          H  
ATOM    398 2HB  MET A  25       4.138  12.886   9.484  1.00  2.230          H  
ATOM    399 1HG  MET A  25       1.599  11.673   8.363  1.00  2.230          H  
ATOM    400 2HG  MET A  25       3.258  11.298   7.904  1.00  2.230          H  
ATOM    401 1HE  MET A  25       2.204   8.028   9.727  1.00  2.230          H  
ATOM    402 2HE  MET A  25       1.205   9.054   8.666  1.00  2.230          H  
ATOM    403 3HE  MET A  25       2.911   8.734   8.260  1.00  2.230          H  
ATOM    404  N   LEU A  26       2.971  15.942  10.259  1.00  1.390          N  
ATOM    405  CA  LEU A  26       3.698  17.132  10.656  1.00  1.580          C  
ATOM    406  C   LEU A  26       3.343  17.491  12.096  1.00  1.630          C  
ATOM    407  O   LEU A  26       4.193  17.954  12.856  1.00  1.830          O  
ATOM    408  CB  LEU A  26       3.380  18.256   9.656  1.00  2.140          C  
ATOM    409  CG  LEU A  26       3.985  18.072   8.181  1.00  2.140          C  
ATOM    410  CD1 LEU A  26       3.325  19.040   7.239  1.00  2.140          C  
ATOM    411  CD2 LEU A  26       5.491  18.355   8.176  1.00  2.140          C  
ATOM    412  H   LEU A  26       2.385  15.981   9.431  1.00  1.670          H  
ATOM    413  HA  LEU A  26       4.763  16.911  10.620  1.00  1.900          H  
ATOM    414 1HB  LEU A  26       2.293  18.321   9.562  1.00  2.560          H  
ATOM    415 2HB  LEU A  26       3.746  19.198  10.060  1.00  2.560          H  
ATOM    416  HG  LEU A  26       3.815  17.061   7.837  1.00  2.560          H  
ATOM    417 1HD1 LEU A  26       3.743  18.909   6.241  1.00  2.560          H  
ATOM    418 2HD1 LEU A  26       2.270  18.854   7.204  1.00  2.560          H  
ATOM    419 3HD1 LEU A  26       3.502  20.053   7.588  1.00  2.560          H  
ATOM    420 1HD2 LEU A  26       5.876  18.234   7.167  1.00  2.560          H  
ATOM    421 2HD2 LEU A  26       5.675  19.383   8.505  1.00  2.560          H  
ATOM    422 3HD2 LEU A  26       6.009  17.668   8.837  1.00  2.560          H  
ATOM    423  N   VAL A  27       2.084  17.257  12.474  1.00  1.560          N  
ATOM    424  CA  VAL A  27       1.639  17.526  13.831  1.00  1.750          C  
ATOM    425  C   VAL A  27       1.764  16.302  14.782  1.00  1.770          C  
ATOM    426  O   VAL A  27       2.210  16.455  15.920  1.00  1.990          O  
ATOM    427  CB  VAL A  27       0.180  18.025  13.816  1.00  2.370          C  
ATOM    428  CG1 VAL A  27      -0.339  18.238  15.263  1.00  2.370          C  
ATOM    429  CG2 VAL A  27       0.104  19.318  13.012  1.00  2.370          C  
ATOM    430  H   VAL A  27       1.418  16.922  11.770  1.00  1.870          H  
ATOM    431  HA  VAL A  27       2.260  18.325  14.231  1.00  2.100          H  
ATOM    432  HB  VAL A  27      -0.451  17.267  13.343  1.00  2.850          H  
ATOM    433 1HG1 VAL A  27      -1.371  18.582  15.229  1.00  2.850          H  
ATOM    434 2HG1 VAL A  27      -0.296  17.314  15.831  1.00  2.850          H  
ATOM    435 3HG1 VAL A  27       0.276  18.988  15.760  1.00  2.850          H  
ATOM    436 1HG2 VAL A  27      -0.927  19.669  12.982  1.00  2.850          H  
ATOM    437 2HG2 VAL A  27       0.733  20.073  13.479  1.00  2.850          H  
ATOM    438 3HG2 VAL A  27       0.452  19.136  11.993  1.00  2.850          H  
ATOM    439  N   ASN A  28       1.285  15.121  14.349  1.00  1.680          N  
ATOM    440  CA  ASN A  28       1.187  13.920  15.190  1.00  1.900          C  
ATOM    441  C   ASN A  28       2.055  12.682  14.846  1.00  2.160          C  
ATOM    442  O   ASN A  28       1.775  11.591  15.355  1.00  2.550          O  
ATOM    443  CB  ASN A  28      -0.258  13.476  15.162  1.00  2.570          C  
ATOM    444  CG  ASN A  28      -1.188  14.455  15.775  1.00  2.570          C  
ATOM    445  OD1 ASN A  28      -1.246  14.626  16.999  1.00  2.570          O  
ATOM    446  ND2 ASN A  28      -1.937  15.129  14.934  1.00  2.570          N  
ATOM    447  H   ASN A  28       0.950  15.044  13.398  1.00  2.020          H  
ATOM    448  HA  ASN A  28       1.454  14.214  16.204  1.00  2.280          H  
ATOM    449 1HB  ASN A  28      -0.545  13.336  14.125  1.00  3.090          H  
ATOM    450 2HB  ASN A  28      -0.369  12.517  15.665  1.00  3.090          H  
ATOM    451 1HD2 ASN A  28      -2.583  15.810  15.274  1.00  3.090          H  
ATOM    452 2HD2 ASN A  28      -1.843  14.974  13.945  1.00  3.090          H  
ATOM    453  N   CYS A  29       3.081  12.797  14.008  1.00  2.090          N  
ATOM    454  CA  CYS A  29       3.908  11.640  13.665  1.00  2.530          C  
ATOM    455  C   CYS A  29       4.738  11.129  14.834  1.00  2.700          C  
ATOM    456  O   CYS A  29       5.220  11.903  15.666  1.00  2.650          O  
ATOM    457  CB  CYS A  29       4.870  11.929  12.515  1.00  3.370          C  
ATOM    458  SG  CYS A  29       5.835  10.495  11.954  1.00  3.370          S  
ATOM    459  H   CYS A  29       3.322  13.682  13.556  1.00  2.510          H  
ATOM    460  HA  CYS A  29       3.242  10.840  13.343  1.00  3.040          H  
ATOM    461 1HB  CYS A  29       4.333  12.276  11.695  1.00  4.040          H  
ATOM    462 2HB  CYS A  29       5.563  12.714  12.808  1.00  4.040          H  
ATOM    463  HG  CYS A  29       6.530  10.333  13.118  1.00  4.040          H  
ATOM    464  N   LYS A  30       4.902   9.812  14.870  1.00  3.380          N  
ATOM    465  CA  LYS A  30       5.781   9.142  15.818  1.00  3.970          C  
ATOM    466  C   LYS A  30       7.181   9.687  15.577  1.00  3.880          C  
ATOM    467  O   LYS A  30       7.380  10.414  14.609  1.00  4.220          O  
ATOM    468  CB  LYS A  30       5.740   7.628  15.597  1.00  5.320          C  
ATOM    469  CG  LYS A  30       6.269   7.189  14.212  1.00  5.320          C  
ATOM    470  CD  LYS A  30       6.076   5.681  13.947  1.00  5.320          C  
ATOM    471  CE  LYS A  30       7.075   4.825  14.727  1.00  5.320          C  
ATOM    472  NZ  LYS A  30       7.000   3.389  14.328  1.00  5.320          N  
ATOM    473  H   LYS A  30       4.415   9.260  14.180  1.00  4.060          H  
ATOM    474  HA  LYS A  30       5.477   9.386  16.836  1.00  4.760          H  
ATOM    475 1HB  LYS A  30       6.337   7.142  16.364  1.00  6.390          H  
ATOM    476 2HB  LYS A  30       4.716   7.274  15.701  1.00  6.390          H  
ATOM    477 1HG  LYS A  30       5.757   7.743  13.430  1.00  6.390          H  
ATOM    478 2HG  LYS A  30       7.336   7.421  14.143  1.00  6.390          H  
ATOM    479 1HD  LYS A  30       5.062   5.387  14.224  1.00  6.390          H  
ATOM    480 2HD  LYS A  30       6.213   5.483  12.889  1.00  6.390          H  
ATOM    481 1HE  LYS A  30       8.085   5.194  14.538  1.00  6.390          H  
ATOM    482 2HE  LYS A  30       6.865   4.900  15.790  1.00  6.390          H  
ATOM    483 1HZ  LYS A  30       7.672   2.856  14.862  1.00  6.390          H  
ATOM    484 2HZ  LYS A  30       6.071   3.034  14.510  1.00  6.390          H  
ATOM    485 3HZ  LYS A  30       7.210   3.302  13.338  1.00  6.390          H  
ATOM    486  N   GLU A  31       8.156   9.347  16.419  1.00  3.700          N  
ATOM    487  CA  GLU A  31       9.484   9.917  16.209  1.00  3.930          C  
ATOM    488  C   GLU A  31       9.867   9.731  14.747  1.00  3.830          C  
ATOM    489  O   GLU A  31       9.833   8.620  14.214  1.00  4.290          O  
ATOM    490  CB  GLU A  31      10.516   9.260  17.126  1.00  5.410          C  
ATOM    491  CG  GLU A  31      11.887   9.945  17.133  1.00  5.410          C  
ATOM    492  CD  GLU A  31      12.869   9.272  18.054  1.00  5.410          C  
ATOM    493  OE1 GLU A  31      12.610   8.163  18.455  1.00  5.410          O  
ATOM    494  OE2 GLU A  31      13.861   9.876  18.378  1.00  5.410          O  
ATOM    495  H   GLU A  31       7.976   8.736  17.201  1.00  4.440          H  
ATOM    496  HA  GLU A  31       9.450  10.985  16.424  1.00  4.720          H  
ATOM    497 1HB  GLU A  31      10.141   9.250  18.149  1.00  6.490          H  
ATOM    498 2HB  GLU A  31      10.658   8.224  16.821  1.00  6.490          H  
ATOM    499 1HG  GLU A  31      12.296   9.951  16.123  1.00  6.490          H  
ATOM    500 2HG  GLU A  31      11.759  10.980  17.445  1.00  6.490          H  
ATOM    501  N   THR A  32      10.304  10.828  14.140  1.00  3.570          N  
ATOM    502  CA  THR A  32      10.665  10.899  12.732  1.00  3.180          C  
ATOM    503  C   THR A  32      11.684  11.974  12.473  1.00  2.810          C  
ATOM    504  O   THR A  32      11.784  12.935  13.245  1.00  3.430          O  
ATOM    505  CB  THR A  32       9.417  11.201  11.887  1.00  4.610          C  
ATOM    506  OG1 THR A  32       9.761  11.188  10.509  1.00  4.610          O  
ATOM    507  CG2 THR A  32       8.828  12.555  12.234  1.00  4.610          C  
ATOM    508  H   THR A  32      10.330  11.680  14.680  1.00  4.280          H  
ATOM    509  HA  THR A  32      11.085   9.943  12.425  1.00  3.820          H  
ATOM    510  HB  THR A  32       8.686  10.435  12.081  1.00  5.530          H  
ATOM    511  HG1 THR A  32       8.948  11.183   9.984  1.00  5.530          H  
ATOM    512 1HG2 THR A  32       7.947  12.729  11.626  1.00  5.530          H  
ATOM    513 2HG2 THR A  32       8.548  12.567  13.291  1.00  5.530          H  
ATOM    514 3HG2 THR A  32       9.551  13.341  12.040  1.00  5.530          H  
ATOM    515  N   HIS A  33      12.460  11.824  11.400  1.00  2.290          N  
ATOM    516  CA  HIS A  33      13.388  12.891  11.062  1.00  2.440          C  
ATOM    517  C   HIS A  33      13.126  13.475   9.683  1.00  1.900          C  
ATOM    518  O   HIS A  33      13.391  14.660   9.459  1.00  2.220          O  
ATOM    519  CB  HIS A  33      14.842  12.421  11.122  1.00  3.360          C  
ATOM    520  CG  HIS A  33      15.251  11.904  12.459  1.00  3.360          C  
ATOM    521  ND1 HIS A  33      15.212  12.671  13.603  1.00  3.360          N  
ATOM    522  CD2 HIS A  33      15.755  10.712  12.822  1.00  3.360          C  
ATOM    523  CE1 HIS A  33      15.645  11.949  14.619  1.00  3.360          C  
ATOM    524  NE2 HIS A  33      15.985  10.756  14.168  1.00  3.360          N  
ATOM    525  H   HIS A  33      12.346  11.004  10.798  1.00  2.750          H  
ATOM    526  HA  HIS A  33      13.277  13.707  11.774  1.00  2.930          H  
ATOM    527 1HB  HIS A  33      14.993  11.628  10.387  1.00  4.030          H  
ATOM    528 2HB  HIS A  33      15.503  13.244  10.855  1.00  4.030          H  
ATOM    529  HD1 HIS A  33      14.670  13.507  13.720  1.00  4.030          H  
ATOM    530  HD2 HIS A  33      15.987   9.816  12.259  1.00  4.030          H  
ATOM    531  HE1 HIS A  33      15.681  12.371  15.624  1.00  4.030          H  
ATOM    532  N   GLU A  34      12.602  12.672   8.749  1.00  1.540          N  
ATOM    533  CA  GLU A  34      12.402  13.208   7.413  1.00  1.430          C  
ATOM    534  C   GLU A  34      11.109  12.756   6.768  1.00  1.160          C  
ATOM    535  O   GLU A  34      10.740  11.578   6.783  1.00  1.130          O  
ATOM    536  CB  GLU A  34      13.562  12.841   6.472  1.00  2.050          C  
ATOM    537  CG  GLU A  34      14.940  13.412   6.856  1.00  2.050          C  
ATOM    538  CD  GLU A  34      16.047  13.129   5.839  1.00  2.050          C  
ATOM    539  OE1 GLU A  34      15.755  12.750   4.721  1.00  2.050          O  
ATOM    540  OE2 GLU A  34      17.192  13.301   6.193  1.00  2.050          O  
ATOM    541  H   GLU A  34      12.378  11.695   8.949  1.00  1.850          H  
ATOM    542  HA  GLU A  34      12.361  14.293   7.485  1.00  1.720          H  
ATOM    543 1HB  GLU A  34      13.648  11.753   6.408  1.00  2.460          H  
ATOM    544 2HB  GLU A  34      13.323  13.204   5.487  1.00  2.460          H  
ATOM    545 1HG  GLU A  34      14.846  14.490   6.988  1.00  2.460          H  
ATOM    546 2HG  GLU A  34      15.238  12.985   7.810  1.00  2.460          H  
ATOM    547  N   CYS A  35      10.443  13.720   6.167  1.00  1.220          N  
ATOM    548  CA  CYS A  35       9.241  13.494   5.404  1.00  1.110          C  
ATOM    549  C   CYS A  35       9.406  14.301   4.130  1.00  0.930          C  
ATOM    550  O   CYS A  35       9.729  15.497   4.202  1.00  0.990          O  
ATOM    551  CB  CYS A  35       8.009  13.897   6.219  1.00  1.600          C  
ATOM    552  SG  CYS A  35       7.800  12.915   7.740  1.00  1.600          S  
ATOM    553  H   CYS A  35      10.809  14.663   6.217  1.00  1.460          H  
ATOM    554  HA  CYS A  35       9.164  12.444   5.155  1.00  1.330          H  
ATOM    555 1HB  CYS A  35       8.096  14.942   6.505  1.00  1.920          H  
ATOM    556 2HB  CYS A  35       7.122  13.790   5.636  1.00  1.920          H  
ATOM    557  HG  CYS A  35       9.112  12.692   7.910  1.00  1.920          H  
ATOM    558  N   TRP A  36       9.200  13.638   2.989  1.00  0.810          N  
ATOM    559  CA  TRP A  36       9.378  14.267   1.679  1.00  0.760          C  
ATOM    560  C   TRP A  36       8.153  14.212   0.781  1.00  0.670          C  
ATOM    561  O   TRP A  36       7.515  13.158   0.694  1.00  0.700          O  
ATOM    562  CB  TRP A  36      10.460  13.499   0.921  1.00  1.080          C  
ATOM    563  CG  TRP A  36      11.826  13.573   1.512  1.00  1.080          C  
ATOM    564  CD1 TRP A  36      12.305  12.926   2.618  1.00  1.080          C  
ATOM    565  CD2 TRP A  36      12.925  14.311   0.981  1.00  1.080          C  
ATOM    566  NE1 TRP A  36      13.615  13.266   2.819  1.00  1.080          N  
ATOM    567  CE2 TRP A  36      14.003  14.112   1.829  1.00  1.080          C  
ATOM    568  CE3 TRP A  36      13.077  15.110  -0.124  1.00  1.080          C  
ATOM    569  CZ2 TRP A  36      15.214  14.720   1.608  1.00  1.080          C  
ATOM    570  CZ3 TRP A  36      14.278  15.716  -0.360  1.00  1.080          C  
ATOM    571  CH2 TRP A  36      15.323  15.537   0.484  1.00  1.080          C  
ATOM    572  H   TRP A  36       8.958  12.644   3.055  1.00  0.970          H  
ATOM    573  HA  TRP A  36       9.672  15.287   1.842  1.00  0.910          H  
ATOM    574 1HB  TRP A  36      10.158  12.493   0.848  1.00  1.300          H  
ATOM    575 2HB  TRP A  36      10.507  13.883  -0.096  1.00  1.300          H  
ATOM    576  HD1 TRP A  36      11.727  12.254   3.257  1.00  1.300          H  
ATOM    577  HE1 TRP A  36      14.251  12.942   3.597  1.00  1.300          H  
ATOM    578  HE3 TRP A  36      12.260  15.245  -0.786  1.00  1.300          H  
ATOM    579  HZ2 TRP A  36      16.061  14.570   2.283  1.00  1.300          H  
ATOM    580  HZ3 TRP A  36      14.371  16.340  -1.234  1.00  1.300          H  
ATOM    581  HH2 TRP A  36      16.262  16.042   0.273  1.00  1.300          H  
ATOM    582  N   TRP A  37       7.882  15.306   0.045  1.00  0.720          N  
ATOM    583  CA  TRP A  37       6.820  15.302  -0.980  1.00  0.760          C  
ATOM    584  C   TRP A  37       7.443  14.783  -2.273  1.00  0.780          C  
ATOM    585  O   TRP A  37       8.504  15.261  -2.682  1.00  0.850          O  
ATOM    586  CB  TRP A  37       6.187  16.685  -1.309  1.00  1.050          C  
ATOM    587  CG  TRP A  37       4.937  16.549  -2.236  1.00  1.050          C  
ATOM    588  CD1 TRP A  37       4.938  16.348  -3.576  1.00  1.050          C  
ATOM    589  CD2 TRP A  37       3.543  16.642  -1.871  1.00  1.050          C  
ATOM    590  NE1 TRP A  37       3.642  16.232  -4.050  1.00  1.050          N  
ATOM    591  CE2 TRP A  37       2.792  16.403  -3.023  1.00  1.050          C  
ATOM    592  CE3 TRP A  37       2.891  16.895  -0.706  1.00  1.050          C  
ATOM    593  CZ2 TRP A  37       1.424  16.380  -3.005  1.00  1.050          C  
ATOM    594  CZ3 TRP A  37       1.533  16.896  -0.697  1.00  1.050          C  
ATOM    595  CH2 TRP A  37       0.806  16.635  -1.810  1.00  1.050          C  
ATOM    596  H   TRP A  37       8.457  16.134   0.224  1.00  0.860          H  
ATOM    597  HA  TRP A  37       6.029  14.633  -0.673  1.00  0.910          H  
ATOM    598 1HB  TRP A  37       5.900  17.190  -0.405  1.00  1.260          H  
ATOM    599 2HB  TRP A  37       6.892  17.299  -1.832  1.00  1.260          H  
ATOM    600  HD1 TRP A  37       5.829  16.260  -4.176  1.00  1.260          H  
ATOM    601  HE1 TRP A  37       3.329  16.048  -5.044  1.00  1.260          H  
ATOM    602  HE3 TRP A  37       3.448  17.104   0.202  1.00  1.260          H  
ATOM    603  HZ2 TRP A  37       0.849  16.189  -3.906  1.00  1.260          H  
ATOM    604  HZ3 TRP A  37       1.067  17.110   0.222  1.00  1.260          H  
ATOM    605  HH2 TRP A  37      -0.279  16.639  -1.758  1.00  1.260          H  
ATOM    606  N   VAL A  38       6.768  13.871  -2.949  1.00  0.800          N  
ATOM    607  CA  VAL A  38       7.256  13.352  -4.221  1.00  0.880          C  
ATOM    608  C   VAL A  38       6.459  13.942  -5.405  1.00  0.870          C  
ATOM    609  O   VAL A  38       5.227  13.827  -5.479  1.00  0.910          O  
ATOM    610  CB  VAL A  38       7.191  11.803  -4.193  1.00  1.200          C  
ATOM    611  CG1 VAL A  38       7.678  11.213  -5.512  1.00  1.200          C  
ATOM    612  CG2 VAL A  38       8.029  11.292  -2.987  1.00  1.200          C  
ATOM    613  H   VAL A  38       5.921  13.503  -2.522  1.00  0.960          H  
ATOM    614  HA  VAL A  38       8.301  13.642  -4.335  1.00  1.060          H  
ATOM    615  HB  VAL A  38       6.171  11.486  -4.067  1.00  1.440          H  
ATOM    616 1HG1 VAL A  38       7.602  10.130  -5.462  1.00  1.440          H  
ATOM    617 2HG1 VAL A  38       7.062  11.574  -6.334  1.00  1.440          H  
ATOM    618 3HG1 VAL A  38       8.718  11.506  -5.680  1.00  1.440          H  
ATOM    619 1HG2 VAL A  38       7.977  10.218  -2.938  1.00  1.440          H  
ATOM    620 2HG2 VAL A  38       9.066  11.605  -3.107  1.00  1.440          H  
ATOM    621 3HG2 VAL A  38       7.633  11.709  -2.056  1.00  1.440          H  
ATOM    622  N   ALA A  39       7.173  14.634  -6.304  1.00  0.870          N  
ATOM    623  CA  ALA A  39       6.586  15.305  -7.471  1.00  0.900          C  
ATOM    624  C   ALA A  39       7.625  15.601  -8.538  1.00  0.900          C  
ATOM    625  O   ALA A  39       8.810  15.737  -8.245  1.00  1.090          O  
ATOM    626  CB  ALA A  39       5.927  16.622  -7.093  1.00  1.250          C  
ATOM    627  H   ALA A  39       8.177  14.683  -6.170  1.00  1.040          H  
ATOM    628  HA  ALA A  39       5.838  14.639  -7.901  1.00  1.080          H  
ATOM    629 1HB  ALA A  39       5.491  17.070  -7.979  1.00  1.500          H  
ATOM    630 2HB  ALA A  39       5.147  16.437  -6.381  1.00  1.500          H  
ATOM    631 3HB  ALA A  39       6.666  17.301  -6.667  1.00  1.500          H  
ATOM    632  N   ASP A  40       7.143  15.785  -9.770  1.00  0.930          N  
ATOM    633  CA  ASP A  40       7.961  16.193 -10.918  1.00  1.050          C  
ATOM    634  C   ASP A  40       7.751  17.667 -11.286  1.00  1.170          C  
ATOM    635  O   ASP A  40       8.106  18.087 -12.389  1.00  1.380          O  
ATOM    636  CB  ASP A  40       7.576  15.383 -12.153  1.00  1.420          C  
ATOM    637  CG  ASP A  40       7.807  13.900 -12.037  1.00  1.420          C  
ATOM    638  OD1 ASP A  40       8.854  13.452 -11.584  1.00  1.420          O  
ATOM    639  OD2 ASP A  40       6.897  13.193 -12.392  1.00  1.420          O  
ATOM    640  H   ASP A  40       6.155  15.617  -9.927  1.00  1.120          H  
ATOM    641  HA  ASP A  40       9.007  16.036 -10.669  1.00  1.260          H  
ATOM    642 1HB  ASP A  40       6.524  15.560 -12.382  1.00  1.710          H  
ATOM    643 2HB  ASP A  40       8.148  15.744 -13.007  1.00  1.710          H  
ATOM    644  N   ASN A  41       7.116  18.427 -10.399  1.00  1.360          N  
ATOM    645  CA  ASN A  41       6.767  19.825 -10.656  1.00  1.720          C  
ATOM    646  C   ASN A  41       7.319  20.769  -9.598  1.00  1.550          C  
ATOM    647  O   ASN A  41       6.764  20.865  -8.495  1.00  1.490          O  
ATOM    648  CB  ASN A  41       5.244  19.902 -10.732  1.00  2.260          C  
ATOM    649  CG  ASN A  41       4.625  21.258 -11.044  1.00  2.260          C  
ATOM    650  OD1 ASN A  41       4.858  22.288 -10.384  1.00  2.260          O  
ATOM    651  ND2 ASN A  41       3.809  21.268 -12.074  1.00  2.260          N  
ATOM    652  H   ASN A  41       6.873  18.018  -9.509  1.00  1.630          H  
ATOM    653  HA  ASN A  41       7.198  20.122 -11.615  1.00  2.060          H  
ATOM    654 1HB  ASN A  41       4.894  19.187 -11.476  1.00  2.720          H  
ATOM    655 2HB  ASN A  41       4.859  19.578  -9.778  1.00  2.720          H  
ATOM    656 1HD2 ASN A  41       3.358  22.122 -12.346  1.00  2.720          H  
ATOM    657 2HD2 ASN A  41       3.639  20.425 -12.589  1.00  2.720          H  
ATOM    658  N   GLU A  42       8.423  21.458  -9.929  1.00  1.560          N  
ATOM    659  CA  GLU A  42       9.089  22.297  -8.944  1.00  1.490          C  
ATOM    660  C   GLU A  42       8.275  23.506  -8.469  1.00  1.310          C  
ATOM    661  O   GLU A  42       8.446  23.957  -7.339  1.00  1.270          O  
ATOM    662  CB  GLU A  42      10.461  22.773  -9.458  1.00  2.110          C  
ATOM    663  CG  GLU A  42      10.478  23.738 -10.672  1.00  2.110          C  
ATOM    664  CD  GLU A  42      10.389  23.052 -12.005  1.00  2.110          C  
ATOM    665  OE1 GLU A  42       9.822  21.988 -12.054  1.00  2.110          O  
ATOM    666  OE2 GLU A  42      10.884  23.579 -12.966  1.00  2.110          O  
ATOM    667  H   GLU A  42       8.828  21.362 -10.867  1.00  1.870          H  
ATOM    668  HA  GLU A  42       9.296  21.663  -8.095  1.00  1.790          H  
ATOM    669 1HB  GLU A  42      10.974  23.287  -8.648  1.00  2.540          H  
ATOM    670 2HB  GLU A  42      11.060  21.912  -9.708  1.00  2.540          H  
ATOM    671 1HG  GLU A  42       9.674  24.460 -10.596  1.00  2.540          H  
ATOM    672 2HG  GLU A  42      11.412  24.295 -10.633  1.00  2.540          H  
ATOM    673  N   GLU A  43       7.362  24.026  -9.293  1.00  1.290          N  
ATOM    674  CA  GLU A  43       6.607  25.199  -8.849  1.00  1.220          C  
ATOM    675  C   GLU A  43       5.651  24.876  -7.702  1.00  1.190          C  
ATOM    676  O   GLU A  43       5.594  25.607  -6.697  1.00  1.160          O  
ATOM    677  CB  GLU A  43       5.834  25.804 -10.023  1.00  1.740          C  
ATOM    678  CG  GLU A  43       6.716  26.485 -11.078  1.00  1.740          C  
ATOM    679  CD  GLU A  43       5.930  26.989 -12.262  1.00  1.740          C  
ATOM    680  OE1 GLU A  43       4.771  26.665 -12.353  1.00  1.740          O  
ATOM    681  OE2 GLU A  43       6.488  27.692 -13.069  1.00  1.740          O  
ATOM    682  H   GLU A  43       7.257  23.657 -10.231  1.00  1.550          H  
ATOM    683  HA  GLU A  43       7.320  25.943  -8.493  1.00  1.460          H  
ATOM    684 1HB  GLU A  43       5.266  25.019 -10.523  1.00  2.080          H  
ATOM    685 2HB  GLU A  43       5.118  26.536  -9.648  1.00  2.080          H  
ATOM    686 1HG  GLU A  43       7.226  27.328 -10.610  1.00  2.080          H  
ATOM    687 2HG  GLU A  43       7.475  25.781 -11.418  1.00  2.080          H  
ATOM    688  N   SER A  44       4.939  23.755  -7.825  1.00  1.290          N  
ATOM    689  CA  SER A  44       3.997  23.365  -6.793  1.00  1.390          C  
ATOM    690  C   SER A  44       4.742  22.750  -5.625  1.00  1.300          C  
ATOM    691  O   SER A  44       4.305  22.867  -4.476  1.00  1.350          O  
ATOM    692  CB  SER A  44       2.964  22.421  -7.349  1.00  1.910          C  
ATOM    693  OG  SER A  44       2.124  23.057  -8.282  1.00  1.910          O  
ATOM    694  H   SER A  44       5.011  23.204  -8.684  1.00  1.550          H  
ATOM    695  HA  SER A  44       3.481  24.258  -6.443  1.00  1.670          H  
ATOM    696 1HB  SER A  44       3.485  21.611  -7.834  1.00  2.290          H  
ATOM    697 2HB  SER A  44       2.374  22.006  -6.536  1.00  2.290          H  
ATOM    698  HG  SER A  44       1.543  22.369  -8.622  1.00  2.290          H  
ATOM    699  N   MET A  45       5.886  22.127  -5.906  1.00  1.250          N  
ATOM    700  CA  MET A  45       6.722  21.535  -4.886  1.00  1.220          C  
ATOM    701  C   MET A  45       7.198  22.606  -3.914  1.00  1.160          C  
ATOM    702  O   MET A  45       7.103  22.421  -2.693  1.00  1.170          O  
ATOM    703  CB  MET A  45       7.884  20.839  -5.573  1.00  1.720          C  
ATOM    704  CG  MET A  45       8.895  20.200  -4.704  1.00  1.720          C  
ATOM    705  SD  MET A  45      10.172  21.378  -4.113  1.00  1.720          S  
ATOM    706  CE  MET A  45      11.158  21.768  -5.536  1.00  1.720          C  
ATOM    707  H   MET A  45       6.191  22.034  -6.877  1.00  1.500          H  
ATOM    708  HA  MET A  45       6.136  20.805  -4.329  1.00  1.460          H  
ATOM    709 1HB  MET A  45       7.504  20.077  -6.246  1.00  2.060          H  
ATOM    710 2HB  MET A  45       8.378  21.562  -6.154  1.00  2.060          H  
ATOM    711 1HG  MET A  45       8.379  19.791  -3.854  1.00  2.060          H  
ATOM    712 2HG  MET A  45       9.393  19.384  -5.235  1.00  2.060          H  
ATOM    713 1HE  MET A  45      11.951  22.454  -5.242  1.00  2.060          H  
ATOM    714 2HE  MET A  45      11.599  20.850  -5.934  1.00  2.060          H  
ATOM    715 3HE  MET A  45      10.551  22.239  -6.284  1.00  2.060          H  
ATOM    716  N   LYS A  46       7.682  23.738  -4.451  1.00  1.160          N  
ATOM    717  CA  LYS A  46       8.150  24.825  -3.614  1.00  1.220          C  
ATOM    718  C   LYS A  46       7.028  25.383  -2.746  1.00  1.240          C  
ATOM    719  O   LYS A  46       7.245  25.656  -1.562  1.00  1.320          O  
ATOM    720  CB  LYS A  46       8.793  25.911  -4.465  1.00  1.680          C  
ATOM    721  CG  LYS A  46      10.147  25.505  -5.049  1.00  1.680          C  
ATOM    722  CD  LYS A  46      10.735  26.585  -5.942  1.00  1.680          C  
ATOM    723  CE  LYS A  46      12.070  26.141  -6.534  1.00  1.680          C  
ATOM    724  NZ  LYS A  46      12.655  27.177  -7.439  1.00  1.680          N  
ATOM    725  H   LYS A  46       7.769  23.821  -5.470  1.00  1.390          H  
ATOM    726  HA  LYS A  46       8.917  24.425  -2.957  1.00  1.460          H  
ATOM    727 1HB  LYS A  46       8.128  26.148  -5.303  1.00  2.020          H  
ATOM    728 2HB  LYS A  46       8.921  26.814  -3.874  1.00  2.020          H  
ATOM    729 1HG  LYS A  46      10.837  25.305  -4.233  1.00  2.020          H  
ATOM    730 2HG  LYS A  46      10.034  24.594  -5.615  1.00  2.020          H  
ATOM    731 1HD  LYS A  46      10.037  26.788  -6.759  1.00  2.020          H  
ATOM    732 2HD  LYS A  46      10.879  27.499  -5.370  1.00  2.020          H  
ATOM    733 1HE  LYS A  46      12.769  25.943  -5.724  1.00  2.020          H  
ATOM    734 2HE  LYS A  46      11.917  25.221  -7.101  1.00  2.020          H  
ATOM    735 1HZ  LYS A  46      13.535  26.845  -7.811  1.00  2.020          H  
ATOM    736 2HZ  LYS A  46      12.015  27.356  -8.201  1.00  2.020          H  
ATOM    737 3HZ  LYS A  46      12.811  28.032  -6.923  1.00  2.020          H  
ATOM    738  N   SER A  47       5.817  25.513  -3.302  1.00  1.270          N  
ATOM    739  CA  SER A  47       4.694  26.007  -2.512  1.00  1.420          C  
ATOM    740  C   SER A  47       4.445  25.090  -1.311  1.00  1.470          C  
ATOM    741  O   SER A  47       4.301  25.559  -0.168  1.00  1.630          O  
ATOM    742  CB  SER A  47       3.448  26.096  -3.363  1.00  1.930          C  
ATOM    743  OG  SER A  47       2.360  26.572  -2.619  1.00  1.930          O  
ATOM    744  H   SER A  47       5.690  25.324  -4.304  1.00  1.520          H  
ATOM    745  HA  SER A  47       4.942  27.002  -2.140  1.00  1.700          H  
ATOM    746 1HB  SER A  47       3.635  26.753  -4.213  1.00  2.310          H  
ATOM    747 2HB  SER A  47       3.213  25.111  -3.762  1.00  2.310          H  
ATOM    748  HG  SER A  47       1.620  26.602  -3.227  1.00  2.310          H  
ATOM    749  N   ILE A  48       4.446  23.772  -1.567  1.00  1.390          N  
ATOM    750  CA  ILE A  48       4.228  22.809  -0.501  1.00  1.480          C  
ATOM    751  C   ILE A  48       5.287  22.894   0.583  1.00  1.460          C  
ATOM    752  O   ILE A  48       4.932  22.860   1.763  1.00  1.620          O  
ATOM    753  CB  ILE A  48       4.192  21.344  -1.030  1.00  2.040          C  
ATOM    754  CG1 ILE A  48       2.958  21.076  -1.951  1.00  2.040          C  
ATOM    755  CG2 ILE A  48       4.242  20.328   0.131  1.00  2.040          C  
ATOM    756  CD1 ILE A  48       1.566  21.160  -1.295  1.00  2.040          C  
ATOM    757  H   ILE A  48       4.552  23.456  -2.537  1.00  1.670          H  
ATOM    758  HA  ILE A  48       3.277  23.039  -0.031  1.00  1.780          H  
ATOM    759  HB  ILE A  48       5.072  21.187  -1.658  1.00  2.440          H  
ATOM    760 1HG1 ILE A  48       2.976  21.795  -2.754  1.00  2.440          H  
ATOM    761 2HG1 ILE A  48       3.083  20.085  -2.374  1.00  2.440          H  
ATOM    762 1HG2 ILE A  48       4.257  19.333  -0.283  1.00  2.440          H  
ATOM    763 2HG2 ILE A  48       5.137  20.470   0.721  1.00  2.440          H  
ATOM    764 3HG2 ILE A  48       3.379  20.443   0.779  1.00  2.440          H  
ATOM    765 1HD1 ILE A  48       0.807  20.958  -2.045  1.00  2.440          H  
ATOM    766 2HD1 ILE A  48       1.477  20.426  -0.499  1.00  2.440          H  
ATOM    767 3HD1 ILE A  48       1.401  22.153  -0.893  1.00  2.440          H  
ATOM    768  N   LYS A  49       6.585  22.985   0.240  1.00  1.330          N  
ATOM    769  CA  LYS A  49       7.527  23.028   1.361  1.00  1.410          C  
ATOM    770  C   LYS A  49       7.416  24.304   2.169  1.00  1.570          C  
ATOM    771  O   LYS A  49       7.490  24.250   3.404  1.00  1.830          O  
ATOM    772  CB  LYS A  49       9.000  22.887   0.939  1.00  1.940          C  
ATOM    773  CG  LYS A  49       9.648  24.055   0.179  1.00  1.940          C  
ATOM    774  CD  LYS A  49      11.094  23.729  -0.201  1.00  1.940          C  
ATOM    775  CE  LYS A  49      11.791  24.908  -0.862  1.00  1.940          C  
ATOM    776  NZ  LYS A  49      13.206  24.580  -1.219  1.00  1.940          N  
ATOM    777  H   LYS A  49       6.870  22.977  -0.748  1.00  1.600          H  
ATOM    778  HA  LYS A  49       7.296  22.195   2.021  1.00  1.690          H  
ATOM    779 1HB  LYS A  49       9.596  22.752   1.833  1.00  2.330          H  
ATOM    780 2HB  LYS A  49       9.115  22.015   0.368  1.00  2.330          H  
ATOM    781 1HG  LYS A  49       9.082  24.249  -0.706  1.00  2.330          H  
ATOM    782 2HG  LYS A  49       9.669  24.948   0.789  1.00  2.330          H  
ATOM    783 1HD  LYS A  49      11.648  23.429   0.690  1.00  2.330          H  
ATOM    784 2HD  LYS A  49      11.094  22.892  -0.903  1.00  2.330          H  
ATOM    785 1HE  LYS A  49      11.248  25.180  -1.767  1.00  2.330          H  
ATOM    786 2HE  LYS A  49      11.784  25.757  -0.178  1.00  2.330          H  
ATOM    787 1HZ  LYS A  49      13.643  25.380  -1.656  1.00  2.330          H  
ATOM    788 2HZ  LYS A  49      13.716  24.336  -0.380  1.00  2.330          H  
ATOM    789 3HZ  LYS A  49      13.220  23.793  -1.860  1.00  2.330          H  
ATOM    790  N   LYS A  50       7.167  25.446   1.506  1.00  1.530          N  
ATOM    791  CA  LYS A  50       7.124  26.722   2.210  1.00  1.750          C  
ATOM    792  C   LYS A  50       6.029  26.797   3.254  1.00  1.870          C  
ATOM    793  O   LYS A  50       6.246  27.305   4.354  1.00  2.130          O  
ATOM    794  CB  LYS A  50       6.989  27.880   1.222  1.00  2.360          C  
ATOM    795  CG  LYS A  50       8.254  28.162   0.403  1.00  2.360          C  
ATOM    796  CD  LYS A  50       8.040  29.310  -0.579  1.00  2.360          C  
ATOM    797  CE  LYS A  50       9.300  29.593  -1.393  1.00  2.360          C  
ATOM    798  NZ  LYS A  50       9.102  30.719  -2.358  1.00  2.360          N  
ATOM    799  H   LYS A  50       7.083  25.436   0.481  1.00  1.840          H  
ATOM    800  HA  LYS A  50       8.074  26.843   2.730  1.00  2.100          H  
ATOM    801 1HB  LYS A  50       6.183  27.651   0.516  1.00  2.830          H  
ATOM    802 2HB  LYS A  50       6.713  28.787   1.756  1.00  2.830          H  
ATOM    803 1HG  LYS A  50       9.065  28.422   1.083  1.00  2.830          H  
ATOM    804 2HG  LYS A  50       8.542  27.268  -0.142  1.00  2.830          H  
ATOM    805 1HD  LYS A  50       7.231  29.044  -1.263  1.00  2.830          H  
ATOM    806 2HD  LYS A  50       7.756  30.209  -0.036  1.00  2.830          H  
ATOM    807 1HE  LYS A  50      10.113  29.848  -0.715  1.00  2.830          H  
ATOM    808 2HE  LYS A  50       9.571  28.694  -1.950  1.00  2.830          H  
ATOM    809 1HZ  LYS A  50       9.956  30.873  -2.877  1.00  2.830          H  
ATOM    810 2HZ  LYS A  50       8.357  30.488  -3.001  1.00  2.830          H  
ATOM    811 3HZ  LYS A  50       8.860  31.560  -1.853  1.00  2.830          H  
ATOM    812  N   SER A  51       4.860  26.253   2.936  1.00  1.830          N  
ATOM    813  CA  SER A  51       3.740  26.286   3.862  1.00  2.120          C  
ATOM    814  C   SER A  51       3.802  25.212   4.955  1.00  1.910          C  
ATOM    815  O   SER A  51       2.933  25.190   5.835  1.00  2.090          O  
ATOM    816  CB  SER A  51       2.429  26.174   3.100  1.00  2.850          C  
ATOM    817  OG  SER A  51       2.251  24.902   2.549  1.00  2.850          O  
ATOM    818  H   SER A  51       4.714  25.863   1.995  1.00  2.200          H  
ATOM    819  HA  SER A  51       3.751  27.257   4.356  1.00  2.540          H  
ATOM    820 1HB  SER A  51       1.600  26.404   3.765  1.00  3.420          H  
ATOM    821 2HB  SER A  51       2.424  26.913   2.301  1.00  3.420          H  
ATOM    822  HG  SER A  51       1.515  24.982   1.937  1.00  3.420          H  
ATOM    823  N   THR A  52       4.767  24.277   4.882  1.00  1.870          N  
ATOM    824  CA  THR A  52       4.812  23.174   5.837  1.00  1.970          C  
ATOM    825  C   THR A  52       6.146  22.887   6.561  1.00  1.860          C  
ATOM    826  O   THR A  52       6.135  22.310   7.650  1.00  2.520          O  
ATOM    827  CB  THR A  52       4.381  21.873   5.145  1.00  2.720          C  
ATOM    828  OG1 THR A  52       5.252  21.589   4.061  1.00  2.720          O  
ATOM    829  CG2 THR A  52       2.951  21.893   4.651  1.00  2.720          C  
ATOM    830  H   THR A  52       5.512  24.352   4.191  1.00  2.240          H  
ATOM    831  HA  THR A  52       4.080  23.393   6.612  1.00  2.360          H  
ATOM    832  HB  THR A  52       4.496  21.094   5.853  1.00  3.260          H  
ATOM    833  HG1 THR A  52       5.079  22.216   3.320  1.00  3.260          H  
ATOM    834 1HG2 THR A  52       2.712  20.933   4.198  1.00  3.260          H  
ATOM    835 2HG2 THR A  52       2.280  22.080   5.488  1.00  3.260          H  
ATOM    836 3HG2 THR A  52       2.834  22.679   3.909  1.00  3.260          H  
ATOM    837  N   GLY A  53       7.297  23.314   6.017  1.00  1.680          N  
ATOM    838  CA  GLY A  53       8.588  22.940   6.607  1.00  1.830          C  
ATOM    839  C   GLY A  53       8.922  21.498   6.221  1.00  1.670          C  
ATOM    840  O   GLY A  53       9.535  20.744   6.980  1.00  1.780          O  
ATOM    841  H   GLY A  53       7.291  23.818   5.139  1.00  2.020          H  
ATOM    842 1HA  GLY A  53       9.363  23.614   6.243  1.00  2.200          H  
ATOM    843 2HA  GLY A  53       8.544  23.038   7.691  1.00  2.200          H  
ATOM    844  N   LEU A  54       8.443  21.120   5.043  1.00  1.550          N  
ATOM    845  CA  LEU A  54       8.577  19.764   4.493  1.00  1.610          C  
ATOM    846  C   LEU A  54       9.760  19.644   3.524  1.00  1.700          C  
ATOM    847  O   LEU A  54      10.162  20.635   2.917  1.00  1.970          O  
ATOM    848  CB  LEU A  54       7.258  19.369   3.804  1.00  2.230          C  
ATOM    849  CG  LEU A  54       7.123  17.948   3.272  1.00  2.230          C  
ATOM    850  CD1 LEU A  54       7.071  16.978   4.431  1.00  2.230          C  
ATOM    851  CD2 LEU A  54       5.901  17.854   2.412  1.00  2.230          C  
ATOM    852  H   LEU A  54       8.001  21.870   4.493  1.00  1.860          H  
ATOM    853  HA  LEU A  54       8.759  19.092   5.327  1.00  1.930          H  
ATOM    854 1HB  LEU A  54       6.461  19.505   4.527  1.00  2.680          H  
ATOM    855 2HB  LEU A  54       7.086  20.046   2.977  1.00  2.680          H  
ATOM    856  HG  LEU A  54       7.972  17.699   2.674  1.00  2.680          H  
ATOM    857 1HD1 LEU A  54       7.007  15.995   4.039  1.00  2.680          H  
ATOM    858 2HD1 LEU A  54       7.960  17.049   5.034  1.00  2.680          H  
ATOM    859 3HD1 LEU A  54       6.202  17.191   5.045  1.00  2.680          H  
ATOM    860 1HD2 LEU A  54       5.821  16.854   2.025  1.00  2.680          H  
ATOM    861 2HD2 LEU A  54       5.011  18.095   2.993  1.00  2.680          H  
ATOM    862 3HD2 LEU A  54       6.003  18.546   1.597  1.00  2.680          H  
ATOM    863  N   LYS A  55      10.370  18.455   3.405  1.00  1.700          N  
ATOM    864  CA  LYS A  55      11.442  18.278   2.432  1.00  1.880          C  
ATOM    865  C   LYS A  55      10.836  17.905   1.082  1.00  1.940          C  
ATOM    866  O   LYS A  55       9.710  17.409   1.023  1.00  2.730          O  
ATOM    867  CB  LYS A  55      12.412  17.191   2.885  1.00  2.560          C  
ATOM    868  CG  LYS A  55      13.077  17.400   4.240  1.00  2.560          C  
ATOM    869  CD  LYS A  55      13.999  18.613   4.253  1.00  2.560          C  
ATOM    870  CE  LYS A  55      14.760  18.708   5.568  1.00  2.560          C  
ATOM    871  NZ  LYS A  55      15.636  19.914   5.621  1.00  2.560          N  
ATOM    872  H   LYS A  55      10.052  17.626   3.918  1.00  2.040          H  
ATOM    873  HA  LYS A  55      11.972  19.220   2.305  1.00  2.260          H  
ATOM    874 1HB  LYS A  55      11.888  16.241   2.925  1.00  3.070          H  
ATOM    875 2HB  LYS A  55      13.202  17.097   2.153  1.00  3.070          H  
ATOM    876 1HG  LYS A  55      12.304  17.535   4.997  1.00  3.070          H  
ATOM    877 2HG  LYS A  55      13.653  16.504   4.490  1.00  3.070          H  
ATOM    878 1HD  LYS A  55      14.708  18.546   3.425  1.00  3.070          H  
ATOM    879 2HD  LYS A  55      13.409  19.523   4.136  1.00  3.070          H  
ATOM    880 1HE  LYS A  55      14.044  18.754   6.389  1.00  3.070          H  
ATOM    881 2HE  LYS A  55      15.377  17.816   5.687  1.00  3.070          H  
ATOM    882 1HZ  LYS A  55      16.121  19.940   6.507  1.00  3.070          H  
ATOM    883 2HZ  LYS A  55      16.311  19.875   4.870  1.00  3.070          H  
ATOM    884 3HZ  LYS A  55      15.072  20.747   5.523  1.00  3.070          H  
ATOM    885  N   ASN A  56      11.528  18.242  -0.005  1.00  1.820          N  
ATOM    886  CA  ASN A  56      11.095  17.889  -1.359  1.00  1.970          C  
ATOM    887  C   ASN A  56      12.010  18.371  -2.480  1.00  1.560          C  
ATOM    888  O   ASN A  56      12.425  19.525  -2.504  1.00  2.060          O  
ATOM    889  CB  ASN A  56       9.652  18.265  -1.602  1.00  2.700          C  
ATOM    890  CG  ASN A  56       9.312  19.628  -1.193  1.00  2.700          C  
ATOM    891  OD1 ASN A  56      10.166  20.502  -1.171  1.00  2.700          O  
ATOM    892  ND2 ASN A  56       8.058  19.843  -0.864  1.00  2.700          N  
ATOM    893  H   ASN A  56      12.411  18.721   0.108  1.00  2.180          H  
ATOM    894  HA  ASN A  56      11.090  16.815  -1.436  1.00  2.360          H  
ATOM    895 1HB  ASN A  56       9.477  18.174  -2.666  1.00  3.240          H  
ATOM    896 2HB  ASN A  56       8.999  17.569  -1.153  1.00  3.240          H  
ATOM    897 1HD2 ASN A  56       7.771  20.754  -0.566  1.00  3.240          H  
ATOM    898 2HD2 ASN A  56       7.399  19.100  -0.898  1.00  3.240          H  
ATOM    899  N   ILE A  57      12.368  17.447  -3.376  1.00  1.460          N  
ATOM    900  CA  ILE A  57      13.094  17.815  -4.573  1.00  1.480          C  
ATOM    901  C   ILE A  57      12.264  17.370  -5.815  1.00  1.360          C  
ATOM    902  O   ILE A  57      11.606  18.248  -6.370  1.00  1.900          O  
ATOM    903  CB  ILE A  57      14.580  17.358  -4.508  1.00  2.060          C  
ATOM    904  CG1 ILE A  57      15.302  18.156  -3.374  1.00  2.060          C  
ATOM    905  CG2 ILE A  57      15.260  17.577  -5.881  1.00  2.060          C  
ATOM    906  CD1 ILE A  57      16.663  17.648  -2.981  1.00  2.060          C  
ATOM    907  H   ILE A  57      12.040  16.505  -3.263  1.00  1.750          H  
ATOM    908  HA  ILE A  57      13.144  18.901  -4.620  1.00  1.780          H  
ATOM    909  HB  ILE A  57      14.643  16.341  -4.199  1.00  2.480          H  
ATOM    910 1HG1 ILE A  57      15.405  19.188  -3.707  1.00  2.480          H  
ATOM    911 2HG1 ILE A  57      14.698  18.151  -2.493  1.00  2.480          H  
ATOM    912 1HG2 ILE A  57      16.299  17.269  -5.835  1.00  2.480          H  
ATOM    913 2HG2 ILE A  57      14.768  16.997  -6.651  1.00  2.480          H  
ATOM    914 3HG2 ILE A  57      15.207  18.636  -6.141  1.00  2.480          H  
ATOM    915 1HD1 ILE A  57      17.062  18.285  -2.195  1.00  2.480          H  
ATOM    916 2HD1 ILE A  57      16.571  16.645  -2.610  1.00  2.480          H  
ATOM    917 3HD1 ILE A  57      17.338  17.665  -3.829  1.00  2.480          H  
ATOM    918  N   THR A  58      12.173  16.077  -6.269  1.00  1.220          N  
ATOM    919  CA  THR A  58      12.877  14.811  -5.957  1.00  1.280          C  
ATOM    920  C   THR A  58      13.206  14.284  -7.356  1.00  1.170          C  
ATOM    921  O   THR A  58      14.424  14.247  -7.602  1.00  1.630          O  
ATOM    922  CB  THR A  58      12.028  13.748  -5.190  1.00  1.770          C  
ATOM    923  OG1 THR A  58      10.924  13.325  -6.008  1.00  1.770          O  
ATOM    924  CG2 THR A  58      11.505  14.298  -3.877  1.00  1.770          C  
ATOM    925  H   THR A  58      11.480  15.942  -7.002  1.00  1.460          H  
ATOM    926  HA  THR A  58      13.805  14.955  -5.451  1.00  1.540          H  
ATOM    927  HB  THR A  58      12.653  12.888  -4.962  1.00  2.120          H  
ATOM    928  HG1 THR A  58      11.249  12.729  -6.704  1.00  2.120          H  
ATOM    929 1HG2 THR A  58      10.926  13.526  -3.362  1.00  2.120          H  
ATOM    930 2HG2 THR A  58      12.348  14.593  -3.254  1.00  2.120          H  
ATOM    931 3HG2 THR A  58      10.860  15.152  -4.070  1.00  2.120          H  
ATOM    932  N   PHE A  59      12.392  14.892  -8.231  1.00  1.200          N  
ATOM    933  CA  PHE A  59      11.924  14.358  -9.524  1.00  1.340          C  
ATOM    934  C   PHE A  59      11.981  12.838  -9.738  1.00  1.360          C  
ATOM    935  O   PHE A  59      12.682  12.123  -9.025  1.00  1.730          O  
ATOM    936  CB  PHE A  59      12.746  15.045 -10.621  1.00  1.820          C  
ATOM    937  CG  PHE A  59      12.485  16.520 -10.738  1.00  1.820          C  
ATOM    938  CD1 PHE A  59      13.249  17.437 -10.005  1.00  1.820          C  
ATOM    939  CD2 PHE A  59      11.500  17.007 -11.581  1.00  1.820          C  
ATOM    940  CE1 PHE A  59      13.011  18.794 -10.114  1.00  1.820          C  
ATOM    941  CE2 PHE A  59      11.270  18.367 -11.689  1.00  1.820          C  
ATOM    942  CZ  PHE A  59      12.019  19.252 -10.960  1.00  1.820          C  
ATOM    943  H   PHE A  59      12.707  15.838  -8.394  1.00  1.440          H  
ATOM    944  HA  PHE A  59      10.878  14.655  -9.635  1.00  1.610          H  
ATOM    945 1HB  PHE A  59      13.795  14.923 -10.408  1.00  2.180          H  
ATOM    946 2HB  PHE A  59      12.548  14.572 -11.585  1.00  2.180          H  
ATOM    947  HD1 PHE A  59      14.044  17.077  -9.342  1.00  2.180          H  
ATOM    948  HD2 PHE A  59      10.899  16.305 -12.170  1.00  2.180          H  
ATOM    949  HE1 PHE A  59      13.609  19.504  -9.538  1.00  2.180          H  
ATOM    950  HE2 PHE A  59      10.491  18.745 -12.360  1.00  2.180          H  
ATOM    951  HZ  PHE A  59      11.827  20.318 -11.063  1.00  2.180          H  
ATOM    952  N   THR A  60      11.250  12.353 -10.750  1.00  1.480          N  
ATOM    953  CA  THR A  60      11.290  10.950 -11.174  1.00  1.740          C  
ATOM    954  C   THR A  60      12.544  10.758 -12.021  1.00  1.750          C  
ATOM    955  O   THR A  60      12.970  11.689 -12.707  1.00  2.060          O  
ATOM    956  CB  THR A  60      10.022  10.556 -11.970  1.00  2.330          C  
ATOM    957  OG1 THR A  60       8.890  10.764 -11.140  1.00  2.330          O  
ATOM    958  CG2 THR A  60      10.050   9.067 -12.397  1.00  2.330          C  
ATOM    959  H   THR A  60      10.588  12.971 -11.240  1.00  1.780          H  
ATOM    960  HA  THR A  60      11.362  10.313 -10.295  1.00  2.090          H  
ATOM    961  HB  THR A  60       9.931  11.189 -12.851  1.00  2.800          H  
ATOM    962  HG1 THR A  60       8.717  11.740 -11.147  1.00  2.800          H  
ATOM    963 1HG2 THR A  60       9.131   8.837 -12.929  1.00  2.800          H  
ATOM    964 2HG2 THR A  60      10.880   8.872 -13.053  1.00  2.800          H  
ATOM    965 3HG2 THR A  60      10.126   8.431 -11.518  1.00  2.800          H  
ATOM    966  N   ASP A  61      13.163   9.569 -11.953  1.00  1.700          N  
ATOM    967  CA  ASP A  61      14.369   9.272 -12.735  1.00  1.760          C  
ATOM    968  C   ASP A  61      15.452  10.306 -12.450  1.00  1.530          C  
ATOM    969  O   ASP A  61      16.157  10.784 -13.342  1.00  1.650          O  
ATOM    970  CB  ASP A  61      14.047   9.188 -14.226  1.00  2.440          C  
ATOM    971  CG  ASP A  61      13.101   8.026 -14.538  1.00  2.440          C  
ATOM    972  OD1 ASP A  61      13.230   6.990 -13.907  1.00  2.440          O  
ATOM    973  OD2 ASP A  61      12.248   8.180 -15.381  1.00  2.440          O  
ATOM    974  H   ASP A  61      12.773   8.841 -11.373  1.00  2.040          H  
ATOM    975  HA  ASP A  61      14.741   8.298 -12.424  1.00  2.110          H  
ATOM    976 1HB  ASP A  61      13.597  10.121 -14.565  1.00  2.930          H  
ATOM    977 2HB  ASP A  61      14.968   9.052 -14.791  1.00  2.930          H  
ATOM    978  N   SER A  62      15.578  10.590 -11.164  1.00  1.330          N  
ATOM    979  CA  SER A  62      16.486  11.544 -10.558  1.00  1.230          C  
ATOM    980  C   SER A  62      17.238  10.839  -9.457  1.00  1.210          C  
ATOM    981  O   SER A  62      16.655  10.019  -8.736  1.00  1.120          O  
ATOM    982  CB  SER A  62      15.663  12.647  -9.969  1.00  1.760          C  
ATOM    983  OG  SER A  62      16.413  13.610  -9.305  1.00  1.760          O  
ATOM    984  H   SER A  62      14.946  10.106 -10.545  1.00  1.600          H  
ATOM    985  HA  SER A  62      17.192  11.921 -11.302  1.00  1.480          H  
ATOM    986 1HB  SER A  62      15.067  13.099 -10.743  1.00  2.110          H  
ATOM    987 2HB  SER A  62      14.996  12.199  -9.264  1.00  2.110          H  
ATOM    988  HG  SER A  62      15.747  14.057  -8.723  1.00  2.110          H  
ATOM    989  N   GLU A  63      18.526  11.126  -9.321  1.00  1.350          N  
ATOM    990  CA  GLU A  63      19.347  10.436  -8.337  1.00  1.380          C  
ATOM    991  C   GLU A  63      18.861  10.574  -6.902  1.00  1.210          C  
ATOM    992  O   GLU A  63      18.917   9.606  -6.148  1.00  1.180          O  
ATOM    993  CB  GLU A  63      20.787  10.938  -8.427  1.00  1.920          C  
ATOM    994  CG  GLU A  63      21.483  10.597  -9.743  1.00  1.920          C  
ATOM    995  CD  GLU A  63      21.146  11.572 -10.845  1.00  1.920          C  
ATOM    996  OE1 GLU A  63      20.385  12.483 -10.588  1.00  1.920          O  
ATOM    997  OE2 GLU A  63      21.620  11.401 -11.933  1.00  1.920          O  
ATOM    998  H   GLU A  63      18.956  11.828  -9.935  1.00  1.620          H  
ATOM    999  HA  GLU A  63      19.341   9.376  -8.585  1.00  1.660          H  
ATOM   1000 1HB  GLU A  63      20.807  12.025  -8.287  1.00  2.300          H  
ATOM   1001 2HB  GLU A  63      21.367  10.500  -7.618  1.00  2.300          H  
ATOM   1002 1HG  GLU A  63      22.561  10.596  -9.583  1.00  2.300          H  
ATOM   1003 2HG  GLU A  63      21.186   9.588 -10.049  1.00  2.300          H  
ATOM   1004  N   LYS A  64      18.335  11.737  -6.522  1.00  1.180          N  
ATOM   1005  CA  LYS A  64      17.900  11.876  -5.139  1.00  1.070          C  
ATOM   1006  C   LYS A  64      16.694  11.010  -4.863  1.00  0.930          C  
ATOM   1007  O   LYS A  64      16.614  10.360  -3.817  1.00  0.900          O  
ATOM   1008  CB  LYS A  64      17.576  13.326  -4.797  1.00  1.540          C  
ATOM   1009  CG  LYS A  64      17.146  13.557  -3.337  1.00  1.540          C  
ATOM   1010  CD  LYS A  64      18.288  13.241  -2.359  1.00  1.540          C  
ATOM   1011  CE  LYS A  64      17.956  13.639  -0.945  1.00  1.540          C  
ATOM   1012  NZ  LYS A  64      19.042  13.240   0.006  1.00  1.540          N  
ATOM   1013  H   LYS A  64      18.294  12.511  -7.174  1.00  1.420          H  
ATOM   1014  HA  LYS A  64      18.713  11.532  -4.500  1.00  1.280          H  
ATOM   1015 1HB  LYS A  64      18.448  13.944  -4.997  1.00  1.850          H  
ATOM   1016 2HB  LYS A  64      16.767  13.682  -5.442  1.00  1.850          H  
ATOM   1017 1HG  LYS A  64      16.849  14.577  -3.225  1.00  1.850          H  
ATOM   1018 2HG  LYS A  64      16.289  12.930  -3.098  1.00  1.850          H  
ATOM   1019 1HD  LYS A  64      18.482  12.164  -2.348  1.00  1.850          H  
ATOM   1020 2HD  LYS A  64      19.197  13.753  -2.673  1.00  1.850          H  
ATOM   1021 1HE  LYS A  64      17.830  14.713  -0.906  1.00  1.850          H  
ATOM   1022 2HE  LYS A  64      17.026  13.159  -0.646  1.00  1.850          H  
ATOM   1023 1HZ  LYS A  64      18.803  13.515   0.949  1.00  1.850          H  
ATOM   1024 2HZ  LYS A  64      19.150  12.232  -0.032  1.00  1.850          H  
ATOM   1025 3HZ  LYS A  64      19.912  13.682  -0.261  1.00  1.850          H  
ATOM   1026  N   ALA A  65      15.731  11.017  -5.777  1.00  0.920          N  
ATOM   1027  CA  ALA A  65      14.549  10.207  -5.581  1.00  0.890          C  
ATOM   1028  C   ALA A  65      14.928   8.730  -5.523  1.00  0.920          C  
ATOM   1029  O   ALA A  65      14.443   7.988  -4.661  1.00  0.950          O  
ATOM   1030  CB  ALA A  65      13.567  10.467  -6.687  1.00  1.260          C  
ATOM   1031  H   ALA A  65      15.834  11.590  -6.609  1.00  1.100          H  
ATOM   1032  HA  ALA A  65      14.098  10.484  -4.631  1.00  1.070          H  
ATOM   1033 1HB  ALA A  65      12.683   9.899  -6.534  1.00  1.510          H  
ATOM   1034 2HB  ALA A  65      13.319  11.505  -6.701  1.00  1.510          H  
ATOM   1035 3HB  ALA A  65      14.017  10.195  -7.643  1.00  1.510          H  
ATOM   1036  N   LYS A  66      15.872   8.322  -6.391  1.00  0.970          N  
ATOM   1037  CA  LYS A  66      16.319   6.940  -6.417  1.00  1.040          C  
ATOM   1038  C   LYS A  66      16.931   6.538  -5.084  1.00  1.000          C  
ATOM   1039  O   LYS A  66      16.677   5.442  -4.609  1.00  1.140          O  
ATOM   1040  CB  LYS A  66      17.327   6.700  -7.545  1.00  1.430          C  
ATOM   1041  CG  LYS A  66      16.744   6.725  -8.974  1.00  1.430          C  
ATOM   1042  CD  LYS A  66      17.849   6.542 -10.015  1.00  1.430          C  
ATOM   1043  CE  LYS A  66      17.317   6.654 -11.433  1.00  1.430          C  
ATOM   1044  NZ  LYS A  66      18.399   6.493 -12.452  1.00  1.430          N  
ATOM   1045  H   LYS A  66      16.250   8.983  -7.080  1.00  1.160          H  
ATOM   1046  HA  LYS A  66      15.451   6.303  -6.587  1.00  1.250          H  
ATOM   1047 1HB  LYS A  66      18.103   7.461  -7.492  1.00  1.710          H  
ATOM   1048 2HB  LYS A  66      17.809   5.737  -7.395  1.00  1.710          H  
ATOM   1049 1HG  LYS A  66      16.026   5.909  -9.075  1.00  1.710          H  
ATOM   1050 2HG  LYS A  66      16.222   7.655  -9.150  1.00  1.710          H  
ATOM   1051 1HD  LYS A  66      18.611   7.309  -9.866  1.00  1.710          H  
ATOM   1052 2HD  LYS A  66      18.312   5.565  -9.885  1.00  1.710          H  
ATOM   1053 1HE  LYS A  66      16.557   5.892 -11.596  1.00  1.710          H  
ATOM   1054 2HE  LYS A  66      16.867   7.635 -11.557  1.00  1.710          H  
ATOM   1055 1HZ  LYS A  66      18.003   6.585 -13.378  1.00  1.710          H  
ATOM   1056 2HZ  LYS A  66      19.103   7.209 -12.315  1.00  1.710          H  
ATOM   1057 3HZ  LYS A  66      18.825   5.581 -12.356  1.00  1.710          H  
ATOM   1058  N   GLU A  67      17.736   7.415  -4.469  1.00  0.930          N  
ATOM   1059  CA  GLU A  67      18.307   7.109  -3.157  1.00  0.980          C  
ATOM   1060  C   GLU A  67      17.226   7.013  -2.065  1.00  0.980          C  
ATOM   1061  O   GLU A  67      17.279   6.141  -1.184  1.00  1.130          O  
ATOM   1062  CB  GLU A  67      19.315   8.192  -2.745  1.00  1.350          C  
ATOM   1063  CG  GLU A  67      20.614   8.227  -3.545  1.00  1.350          C  
ATOM   1064  CD  GLU A  67      21.493   9.389  -3.144  1.00  1.350          C  
ATOM   1065  OE1 GLU A  67      21.076  10.145  -2.291  1.00  1.350          O  
ATOM   1066  OE2 GLU A  67      22.564   9.524  -3.684  1.00  1.350          O  
ATOM   1067  H   GLU A  67      17.991   8.285  -4.949  1.00  1.120          H  
ATOM   1068  HA  GLU A  67      18.820   6.152  -3.222  1.00  1.180          H  
ATOM   1069 1HB  GLU A  67      18.843   9.172  -2.854  1.00  1.620          H  
ATOM   1070 2HB  GLU A  67      19.570   8.069  -1.695  1.00  1.620          H  
ATOM   1071 1HG  GLU A  67      21.158   7.300  -3.378  1.00  1.620          H  
ATOM   1072 2HG  GLU A  67      20.385   8.295  -4.604  1.00  1.620          H  
ATOM   1073  N   LEU A  68      16.233   7.906  -2.123  1.00  0.880          N  
ATOM   1074  CA  LEU A  68      15.172   7.935  -1.126  1.00  0.920          C  
ATOM   1075  C   LEU A  68      14.214   6.745  -1.117  1.00  0.930          C  
ATOM   1076  O   LEU A  68      13.900   6.222  -0.049  1.00  1.050          O  
ATOM   1077  CB  LEU A  68      14.302   9.196  -1.326  1.00  1.270          C  
ATOM   1078  CG  LEU A  68      14.913  10.586  -0.992  1.00  1.270          C  
ATOM   1079  CD1 LEU A  68      13.975  11.691  -1.510  1.00  1.270          C  
ATOM   1080  CD2 LEU A  68      15.074  10.740   0.514  1.00  1.270          C  
ATOM   1081  H   LEU A  68      16.270   8.635  -2.849  1.00  1.060          H  
ATOM   1082  HA  LEU A  68      15.649   7.971  -0.152  1.00  1.100          H  
ATOM   1083 1HB  LEU A  68      13.992   9.218  -2.369  1.00  1.530          H  
ATOM   1084 2HB  LEU A  68      13.421   9.091  -0.727  1.00  1.530          H  
ATOM   1085  HG  LEU A  68      15.879  10.686  -1.475  1.00  1.530          H  
ATOM   1086 1HD1 LEU A  68      14.406  12.659  -1.279  1.00  1.530          H  
ATOM   1087 2HD1 LEU A  68      13.856  11.599  -2.584  1.00  1.530          H  
ATOM   1088 3HD1 LEU A  68      13.003  11.604  -1.029  1.00  1.530          H  
ATOM   1089 1HD2 LEU A  68      15.491  11.719   0.729  1.00  1.530          H  
ATOM   1090 2HD2 LEU A  68      14.107  10.655   1.001  1.00  1.530          H  
ATOM   1091 3HD2 LEU A  68      15.739   9.980   0.905  1.00  1.530          H  
ATOM   1092  N   PHE A  69      13.763   6.265  -2.275  1.00  0.890          N  
ATOM   1093  CA  PHE A  69      12.719   5.238  -2.199  1.00  0.940          C  
ATOM   1094  C   PHE A  69      13.138   3.925  -1.512  1.00  0.990          C  
ATOM   1095  O   PHE A  69      12.420   3.473  -0.613  1.00  0.960          O  
ATOM   1096  CB  PHE A  69      12.105   4.936  -3.579  1.00  1.300          C  
ATOM   1097  CG  PHE A  69      11.364   6.081  -4.160  1.00  1.300          C  
ATOM   1098  CD1 PHE A  69      11.793   6.611  -5.354  1.00  1.300          C  
ATOM   1099  CD2 PHE A  69      10.282   6.660  -3.539  1.00  1.300          C  
ATOM   1100  CE1 PHE A  69      11.167   7.679  -5.913  1.00  1.300          C  
ATOM   1101  CE2 PHE A  69       9.672   7.745  -4.099  1.00  1.300          C  
ATOM   1102  CZ  PHE A  69      10.114   8.253  -5.283  1.00  1.300          C  
ATOM   1103  H   PHE A  69      14.058   6.697  -3.161  1.00  1.070          H  
ATOM   1104  HA  PHE A  69      11.918   5.644  -1.598  1.00  1.130          H  
ATOM   1105 1HB  PHE A  69      12.825   4.653  -4.306  1.00  1.560          H  
ATOM   1106 2HB  PHE A  69      11.434   4.105  -3.476  1.00  1.560          H  
ATOM   1107  HD1 PHE A  69      12.653   6.164  -5.865  1.00  1.560          H  
ATOM   1108  HD2 PHE A  69       9.920   6.260  -2.599  1.00  1.560          H  
ATOM   1109  HE1 PHE A  69      11.526   8.067  -6.858  1.00  1.560          H  
ATOM   1110  HE2 PHE A  69       8.846   8.204  -3.604  1.00  1.560          H  
ATOM   1111  HZ  PHE A  69       9.629   9.111  -5.722  1.00  1.560          H  
ATOM   1112  N   PRO A  70      14.308   3.322  -1.824  1.00  1.110          N  
ATOM   1113  CA  PRO A  70      14.821   2.091  -1.262  1.00  1.200          C  
ATOM   1114  C   PRO A  70      15.112   2.203   0.215  1.00  1.170          C  
ATOM   1115  O   PRO A  70      15.395   1.185   0.848  1.00  1.230          O  
ATOM   1116  CB  PRO A  70      16.120   1.846  -2.033  1.00  1.800          C  
ATOM   1117  CG  PRO A  70      15.970   2.629  -3.267  1.00  1.800          C  
ATOM   1118  CD  PRO A  70      15.207   3.849  -2.836  1.00  1.800          C  
ATOM   1119  HA  PRO A  70      14.098   1.285  -1.450  1.00  1.440          H  
ATOM   1120 1HB  PRO A  70      16.973   2.167  -1.430  1.00  2.160          H  
ATOM   1121 2HB  PRO A  70      16.249   0.769  -2.221  1.00  2.160          H  
ATOM   1122 1HG  PRO A  70      16.957   2.894  -3.678  1.00  2.160          H  
ATOM   1123 2HG  PRO A  70      15.446   2.046  -4.036  1.00  2.160          H  
ATOM   1124 1HD  PRO A  70      15.896   4.547  -2.385  1.00  2.160          H  
ATOM   1125 2HD  PRO A  70      14.743   4.247  -3.693  1.00  2.160          H  
ATOM   1126  N   HIS A  71      15.152   3.426   0.761  1.00  1.130          N  
ATOM   1127  CA  HIS A  71      15.463   3.514   2.155  1.00  1.160          C  
ATOM   1128  C   HIS A  71      14.357   4.239   2.913  1.00  1.020          C  
ATOM   1129  O   HIS A  71      14.606   4.810   3.970  1.00  1.110          O  
ATOM   1130  CB  HIS A  71      16.778   4.284   2.332  1.00  1.610          C  
ATOM   1131  CG  HIS A  71      17.970   3.647   1.672  1.00  1.610          C  
ATOM   1132  ND1 HIS A  71      18.314   3.889   0.347  1.00  1.610          N  
ATOM   1133  CD2 HIS A  71      18.896   2.784   2.148  1.00  1.610          C  
ATOM   1134  CE1 HIS A  71      19.393   3.191   0.048  1.00  1.610          C  
ATOM   1135  NE2 HIS A  71      19.768   2.511   1.123  1.00  1.610          N  
ATOM   1136  H   HIS A  71      14.896   4.287   0.268  1.00  1.360          H  
ATOM   1137  HA  HIS A  71      15.591   2.522   2.569  1.00  1.390          H  
ATOM   1138 1HB  HIS A  71      16.660   5.286   1.914  1.00  1.930          H  
ATOM   1139 2HB  HIS A  71      16.997   4.390   3.387  1.00  1.930          H  
ATOM   1140  HD1 HIS A  71      17.978   4.677  -0.227  1.00  1.930          H  
ATOM   1141  HD2 HIS A  71      19.045   2.319   3.116  1.00  1.930          H  
ATOM   1142  HE1 HIS A  71      19.820   3.244  -0.952  1.00  1.930          H  
ATOM   1143  N   ALA A  72      13.111   4.066   2.486  1.00  0.930          N  
ATOM   1144  CA  ALA A  72      11.989   4.663   3.205  1.00  0.830          C  
ATOM   1145  C   ALA A  72      11.240   3.599   3.963  1.00  0.820          C  
ATOM   1146  O   ALA A  72      11.210   2.453   3.545  1.00  0.910          O  
ATOM   1147  CB  ALA A  72      11.054   5.361   2.248  1.00  1.200          C  
ATOM   1148  H   ALA A  72      12.946   3.591   1.590  1.00  1.120          H  
ATOM   1149  HA  ALA A  72      12.372   5.390   3.917  1.00  1.000          H  
ATOM   1150 1HB  ALA A  72      10.229   5.815   2.799  1.00  1.440          H  
ATOM   1151 2HB  ALA A  72      11.621   6.120   1.734  1.00  1.440          H  
ATOM   1152 3HB  ALA A  72      10.663   4.643   1.528  1.00  1.440          H  
ATOM   1153  N   ASP A  73      10.627   3.957   5.085  1.00  0.790          N  
ATOM   1154  CA  ASP A  73       9.800   2.993   5.785  1.00  0.810          C  
ATOM   1155  C   ASP A  73       8.498   2.859   5.025  1.00  0.740          C  
ATOM   1156  O   ASP A  73       8.013   1.745   4.785  1.00  0.830          O  
ATOM   1157  CB  ASP A  73       9.534   3.442   7.231  1.00  1.130          C  
ATOM   1158  CG  ASP A  73       8.824   2.382   8.103  1.00  1.130          C  
ATOM   1159  OD1 ASP A  73       9.243   1.243   8.096  1.00  1.130          O  
ATOM   1160  OD2 ASP A  73       7.846   2.674   8.757  1.00  1.130          O  
ATOM   1161  H   ASP A  73      10.685   4.912   5.449  1.00  0.950          H  
ATOM   1162  HA  ASP A  73      10.305   2.028   5.795  1.00  0.970          H  
ATOM   1163 1HB  ASP A  73      10.470   3.701   7.682  1.00  1.350          H  
ATOM   1164 2HB  ASP A  73       8.931   4.357   7.224  1.00  1.350          H  
ATOM   1165  N   VAL A  74       7.944   4.015   4.653  1.00  0.650          N  
ATOM   1166  CA  VAL A  74       6.662   4.040   3.960  1.00  0.620          C  
ATOM   1167  C   VAL A  74       6.673   4.934   2.722  1.00  0.580          C  
ATOM   1168  O   VAL A  74       7.148   6.074   2.790  1.00  0.620          O  
ATOM   1169  CB  VAL A  74       5.545   4.561   4.898  1.00  0.880          C  
ATOM   1170  CG1 VAL A  74       4.197   4.551   4.170  1.00  0.880          C  
ATOM   1171  CG2 VAL A  74       5.468   3.740   6.156  1.00  0.880          C  
ATOM   1172  H   VAL A  74       8.444   4.879   4.893  1.00  0.780          H  
ATOM   1173  HA  VAL A  74       6.415   3.024   3.643  1.00  0.740          H  
ATOM   1174  HB  VAL A  74       5.769   5.580   5.155  1.00  1.060          H  
ATOM   1175 1HG1 VAL A  74       3.426   4.944   4.829  1.00  1.060          H  
ATOM   1176 2HG1 VAL A  74       4.242   5.155   3.299  1.00  1.060          H  
ATOM   1177 3HG1 VAL A  74       3.943   3.527   3.882  1.00  1.060          H  
ATOM   1178 1HG2 VAL A  74       4.690   4.137   6.799  1.00  1.060          H  
ATOM   1179 2HG2 VAL A  74       5.233   2.735   5.893  1.00  1.060          H  
ATOM   1180 3HG2 VAL A  74       6.415   3.773   6.689  1.00  1.060          H  
ATOM   1181  N   TYR A  75       6.115   4.421   1.618  1.00  0.620          N  
ATOM   1182  CA  TYR A  75       5.906   5.191   0.393  1.00  0.670          C  
ATOM   1183  C   TYR A  75       4.402   5.319   0.126  1.00  0.680          C  
ATOM   1184  O   TYR A  75       3.690   4.307   0.113  1.00  0.720          O  
ATOM   1185  CB  TYR A  75       6.595   4.577  -0.822  1.00  0.920          C  
ATOM   1186  CG  TYR A  75       6.214   5.330  -2.092  1.00  0.920          C  
ATOM   1187  CD1 TYR A  75       6.691   6.606  -2.325  1.00  0.920          C  
ATOM   1188  CD2 TYR A  75       5.358   4.744  -3.008  1.00  0.920          C  
ATOM   1189  CE1 TYR A  75       6.313   7.288  -3.452  1.00  0.920          C  
ATOM   1190  CE2 TYR A  75       4.993   5.430  -4.139  1.00  0.920          C  
ATOM   1191  CZ  TYR A  75       5.475   6.704  -4.356  1.00  0.920          C  
ATOM   1192  OH  TYR A  75       5.110   7.410  -5.474  1.00  0.920          O  
ATOM   1193  H   TYR A  75       5.784   3.452   1.651  1.00  0.740          H  
ATOM   1194  HA  TYR A  75       6.305   6.187   0.540  1.00  0.800          H  
ATOM   1195 1HB  TYR A  75       7.680   4.619  -0.699  1.00  1.100          H  
ATOM   1196 2HB  TYR A  75       6.303   3.532  -0.928  1.00  1.100          H  
ATOM   1197  HD1 TYR A  75       7.350   7.073  -1.615  1.00  1.100          H  
ATOM   1198  HD2 TYR A  75       4.977   3.746  -2.828  1.00  1.100          H  
ATOM   1199  HE1 TYR A  75       6.672   8.294  -3.630  1.00  1.100          H  
ATOM   1200  HE2 TYR A  75       4.320   4.970  -4.860  1.00  1.100          H  
ATOM   1201  HH  TYR A  75       4.434   6.924  -5.953  1.00  1.100          H  
ATOM   1202  N   VAL A  76       3.925   6.555  -0.056  1.00  0.700          N  
ATOM   1203  CA  VAL A  76       2.505   6.809  -0.265  1.00  0.730          C  
ATOM   1204  C   VAL A  76       2.196   7.638  -1.508  1.00  0.800          C  
ATOM   1205  O   VAL A  76       2.776   8.704  -1.706  1.00  0.960          O  
ATOM   1206  CB  VAL A  76       1.936   7.601   0.921  1.00  1.010          C  
ATOM   1207  CG1 VAL A  76       0.416   7.813   0.733  1.00  1.010          C  
ATOM   1208  CG2 VAL A  76       2.333   6.942   2.232  1.00  1.010          C  
ATOM   1209  H   VAL A  76       4.578   7.338   0.013  1.00  0.840          H  
ATOM   1210  HA  VAL A  76       1.998   5.853  -0.347  1.00  0.880          H  
ATOM   1211  HB  VAL A  76       2.362   8.569   0.912  1.00  1.210          H  
ATOM   1212 1HG1 VAL A  76       0.038   8.383   1.547  1.00  1.210          H  
ATOM   1213 2HG1 VAL A  76       0.200   8.349  -0.184  1.00  1.210          H  
ATOM   1214 3HG1 VAL A  76      -0.079   6.855   0.701  1.00  1.210          H  
ATOM   1215 1HG2 VAL A  76       1.961   7.505   3.058  1.00  1.210          H  
ATOM   1216 2HG2 VAL A  76       1.965   5.965   2.304  1.00  1.210          H  
ATOM   1217 3HG2 VAL A  76       3.414   6.922   2.281  1.00  1.210          H  
ATOM   1218  N   THR A  77       1.243   7.207  -2.312  1.00  0.760          N  
ATOM   1219  CA  THR A  77       0.903   8.051  -3.451  1.00  0.850          C  
ATOM   1220  C   THR A  77      -0.511   7.941  -3.959  1.00  0.760          C  
ATOM   1221  O   THR A  77      -1.192   6.929  -3.773  1.00  0.790          O  
ATOM   1222  CB  THR A  77       1.830   7.840  -4.646  1.00  1.150          C  
ATOM   1223  OG1 THR A  77       1.509   8.840  -5.653  1.00  1.150          O  
ATOM   1224  CG2 THR A  77       1.647   6.436  -5.216  1.00  1.150          C  
ATOM   1225  H   THR A  77       0.781   6.311  -2.115  1.00  0.910          H  
ATOM   1226  HA  THR A  77       1.028   9.084  -3.134  1.00  1.020          H  
ATOM   1227  HB  THR A  77       2.855   7.980  -4.333  1.00  1.380          H  
ATOM   1228  HG1 THR A  77       1.803   9.713  -5.307  1.00  1.380          H  
ATOM   1229 1HG2 THR A  77       2.299   6.302  -6.068  1.00  1.380          H  
ATOM   1230 2HG2 THR A  77       1.889   5.702  -4.450  1.00  1.380          H  
ATOM   1231 3HG2 THR A  77       0.623   6.294  -5.529  1.00  1.380          H  
ATOM   1232  N   GLU A  78      -0.927   9.019  -4.611  1.00  0.930          N  
ATOM   1233  CA  GLU A  78      -2.214   9.101  -5.296  1.00  0.940          C  
ATOM   1234  C   GLU A  78      -2.203   8.412  -6.649  1.00  0.960          C  
ATOM   1235  O   GLU A  78      -3.208   7.854  -7.090  1.00  1.370          O  
ATOM   1236  CB  GLU A  78      -2.635  10.562  -5.488  1.00  1.310          C  
ATOM   1237  CG  GLU A  78      -4.022  10.746  -6.123  1.00  1.310          C  
ATOM   1238  CD  GLU A  78      -4.502  12.164  -6.119  1.00  1.310          C  
ATOM   1239  OE1 GLU A  78      -3.721  13.046  -5.850  1.00  1.310          O  
ATOM   1240  OE2 GLU A  78      -5.659  12.383  -6.389  1.00  1.310          O  
ATOM   1241  H   GLU A  78      -0.275   9.811  -4.635  1.00  1.120          H  
ATOM   1242  HA  GLU A  78      -2.958   8.594  -4.701  1.00  1.130          H  
ATOM   1243 1HB  GLU A  78      -2.630  11.071  -4.522  1.00  1.570          H  
ATOM   1244 2HB  GLU A  78      -1.912  11.056  -6.132  1.00  1.570          H  
ATOM   1245 1HG  GLU A  78      -3.991  10.401  -7.159  1.00  1.570          H  
ATOM   1246 2HG  GLU A  78      -4.732  10.127  -5.592  1.00  1.570          H  
ATOM   1247  N   ASN A  79      -1.095   8.519  -7.360  1.00  1.030          N  
ATOM   1248  CA  ASN A  79      -1.063   8.014  -8.716  1.00  1.050          C  
ATOM   1249  C   ASN A  79      -0.613   6.566  -8.765  1.00  0.940          C  
ATOM   1250  O   ASN A  79      -0.251   5.962  -7.759  1.00  1.220          O  
ATOM   1251  CB  ASN A  79      -0.122   8.881  -9.547  1.00  1.460          C  
ATOM   1252  CG  ASN A  79      -0.442   8.908 -11.030  1.00  1.460          C  
ATOM   1253  OD1 ASN A  79      -1.287   8.128 -11.487  1.00  1.460          O  
ATOM   1254  ND2 ASN A  79       0.212   9.771 -11.768  1.00  1.460          N  
ATOM   1255  H   ASN A  79      -0.262   8.925  -6.940  1.00  1.240          H  
ATOM   1256  HA  ASN A  79      -2.070   8.067  -9.133  1.00  1.260          H  
ATOM   1257 1HB  ASN A  79      -0.121   9.890  -9.156  1.00  1.750          H  
ATOM   1258 2HB  ASN A  79       0.892   8.495  -9.430  1.00  1.750          H  
ATOM   1259 1HD2 ASN A  79       0.040   9.821 -12.753  1.00  1.750          H  
ATOM   1260 2HD2 ASN A  79       0.891  10.374 -11.351  1.00  1.750          H  
ATOM   1261  N   PHE A  80      -0.581   6.017  -9.960  1.00  1.070          N  
ATOM   1262  CA  PHE A  80      -0.036   4.691 -10.119  1.00  1.170          C  
ATOM   1263  C   PHE A  80       1.464   4.823 -10.213  1.00  1.420          C  
ATOM   1264  O   PHE A  80       1.961   5.639 -10.991  1.00  1.620          O  
ATOM   1265  CB  PHE A  80      -0.546   3.993 -11.361  1.00  1.600          C  
ATOM   1266  CG  PHE A  80       0.081   2.675 -11.469  1.00  1.600          C  
ATOM   1267  CD1 PHE A  80      -0.341   1.636 -10.676  1.00  1.600          C  
ATOM   1268  CD2 PHE A  80       1.144   2.477 -12.337  1.00  1.600          C  
ATOM   1269  CE1 PHE A  80       0.280   0.441 -10.750  1.00  1.600          C  
ATOM   1270  CE2 PHE A  80       1.758   1.277 -12.411  1.00  1.600          C  
ATOM   1271  CZ  PHE A  80       1.341   0.263 -11.628  1.00  1.600          C  
ATOM   1272  H   PHE A  80      -0.942   6.540 -10.750  1.00  1.280          H  
ATOM   1273  HA  PHE A  80      -0.283   4.094  -9.241  1.00  1.400          H  
ATOM   1274 1HB  PHE A  80      -1.625   3.868 -11.314  1.00  1.920          H  
ATOM   1275 2HB  PHE A  80      -0.303   4.573 -12.249  1.00  1.920          H  
ATOM   1276  HD1 PHE A  80      -1.172   1.776  -9.983  1.00  1.920          H  
ATOM   1277  HD2 PHE A  80       1.498   3.304 -12.965  1.00  1.920          H  
ATOM   1278  HE1 PHE A  80      -0.060  -0.383 -10.120  1.00  1.920          H  
ATOM   1279  HE2 PHE A  80       2.578   1.138 -13.098  1.00  1.920          H  
ATOM   1280  HZ  PHE A  80       1.836  -0.698 -11.697  1.00  1.920          H  
ATOM   1281  N   ARG A  81       2.191   4.049  -9.420  1.00  2.070          N  
ATOM   1282  CA  ARG A  81       3.631   4.151  -9.461  1.00  2.680          C  
ATOM   1283  C   ARG A  81       4.317   2.797  -9.575  1.00  2.420          C  
ATOM   1284  O   ARG A  81       4.187   1.940  -8.702  1.00  2.800          O  
ATOM   1285  CB  ARG A  81       4.077   4.862  -8.203  1.00  3.510          C  
ATOM   1286  CG  ARG A  81       5.512   5.216  -8.089  1.00  3.510          C  
ATOM   1287  CD  ARG A  81       5.864   6.422  -8.881  1.00  3.510          C  
ATOM   1288  NE  ARG A  81       7.186   6.906  -8.523  1.00  3.510          N  
ATOM   1289  CZ  ARG A  81       7.806   7.979  -9.041  1.00  3.510          C  
ATOM   1290  NH1 ARG A  81       7.240   8.708  -9.980  1.00  3.510          N  
ATOM   1291  NH2 ARG A  81       8.998   8.303  -8.587  1.00  3.510          N  
ATOM   1292  H   ARG A  81       1.742   3.406  -8.782  1.00  2.480          H  
ATOM   1293  HA  ARG A  81       3.912   4.741 -10.332  1.00  3.220          H  
ATOM   1294 1HB  ARG A  81       3.509   5.786  -8.109  1.00  4.210          H  
ATOM   1295 2HB  ARG A  81       3.831   4.246  -7.339  1.00  4.210          H  
ATOM   1296 1HG  ARG A  81       5.707   5.433  -7.067  1.00  4.210          H  
ATOM   1297 2HG  ARG A  81       6.142   4.382  -8.414  1.00  4.210          H  
ATOM   1298 1HD  ARG A  81       5.867   6.169  -9.942  1.00  4.210          H  
ATOM   1299 2HD  ARG A  81       5.139   7.213  -8.687  1.00  4.210          H  
ATOM   1300  HE  ARG A  81       7.676   6.400  -7.797  1.00  4.210          H  
ATOM   1301 1HH1 ARG A  81       6.325   8.473 -10.334  1.00  4.210          H  
ATOM   1302 2HH1 ARG A  81       7.739   9.520 -10.370  1.00  4.210          H  
ATOM   1303 1HH2 ARG A  81       9.426   7.740  -7.859  1.00  4.210          H  
ATOM   1304 2HH2 ARG A  81       9.471   9.128  -8.934  1.00  4.210          H  
ATOM   1305  N   GLU A  82       5.103   2.658 -10.628  1.00  2.250          N  
ATOM   1306  CA  GLU A  82       5.849   1.456 -10.961  1.00  2.350          C  
ATOM   1307  C   GLU A  82       6.889   1.042  -9.921  1.00  2.430          C  
ATOM   1308  O   GLU A  82       7.574   1.884  -9.328  1.00  2.540          O  
ATOM   1309  CB  GLU A  82       6.503   1.653 -12.326  1.00  3.250          C  
ATOM   1310  CG  GLU A  82       5.508   1.714 -13.462  1.00  3.250          C  
ATOM   1311  CD  GLU A  82       4.885   3.082 -13.644  1.00  3.250          C  
ATOM   1312  OE1 GLU A  82       5.250   3.976 -12.910  1.00  3.250          O  
ATOM   1313  OE2 GLU A  82       4.025   3.214 -14.480  1.00  3.250          O  
ATOM   1314  H   GLU A  82       5.149   3.438 -11.291  1.00  2.700          H  
ATOM   1315  HA  GLU A  82       5.133   0.644 -11.053  1.00  2.820          H  
ATOM   1316 1HB  GLU A  82       7.062   2.582 -12.331  1.00  3.900          H  
ATOM   1317 2HB  GLU A  82       7.200   0.839 -12.522  1.00  3.900          H  
ATOM   1318 1HG  GLU A  82       6.025   1.447 -14.383  1.00  3.900          H  
ATOM   1319 2HG  GLU A  82       4.744   0.973 -13.286  1.00  3.900          H  
ATOM   1320  N   SER A  83       7.037  -0.278  -9.782  1.00  2.890          N  
ATOM   1321  CA  SER A  83       7.969  -0.944  -8.880  1.00  3.460          C  
ATOM   1322  C   SER A  83       9.433  -0.719  -9.207  1.00  3.340          C  
ATOM   1323  O   SER A  83      10.309  -1.050  -8.406  1.00  3.800          O  
ATOM   1324  CB  SER A  83       7.696  -2.433  -8.900  1.00  4.620          C  
ATOM   1325  OG  SER A  83       7.997  -2.974 -10.156  1.00  4.620          O  
ATOM   1326  H   SER A  83       6.433  -0.880 -10.322  1.00  3.470          H  
ATOM   1327  HA  SER A  83       7.790  -0.552  -7.884  1.00  4.150          H  
ATOM   1328 1HB  SER A  83       8.292  -2.923  -8.133  1.00  5.540          H  
ATOM   1329 2HB  SER A  83       6.657  -2.617  -8.672  1.00  5.540          H  
ATOM   1330  HG  SER A  83       7.807  -3.917 -10.095  1.00  5.540          H  
ATOM   1331  N   TYR A  84       9.712  -0.235 -10.417  1.00  3.230          N  
ATOM   1332  CA  TYR A  84      11.079   0.061 -10.816  1.00  3.600          C  
ATOM   1333  C   TYR A  84      11.613   1.385 -10.212  1.00  3.050          C  
ATOM   1334  O   TYR A  84      12.637   1.338  -9.530  1.00  3.470          O  
ATOM   1335  CB  TYR A  84      11.254  -0.006 -12.341  1.00  4.890          C  
ATOM   1336  CG  TYR A  84      12.663   0.331 -12.782  1.00  4.890          C  
ATOM   1337  CD1 TYR A  84      13.657  -0.622 -12.646  1.00  4.890          C  
ATOM   1338  CD2 TYR A  84      12.972   1.578 -13.314  1.00  4.890          C  
ATOM   1339  CE1 TYR A  84      14.945  -0.337 -13.032  1.00  4.890          C  
ATOM   1340  CE2 TYR A  84      14.260   1.861 -13.699  1.00  4.890          C  
ATOM   1341  CZ  TYR A  84      15.246   0.908 -13.559  1.00  4.890          C  
ATOM   1342  OH  TYR A  84      16.537   1.186 -13.945  1.00  4.890          O  
ATOM   1343  H   TYR A  84       8.939  -0.044 -11.031  1.00  3.880          H  
ATOM   1344  HA  TYR A  84      11.711  -0.729 -10.411  1.00  4.320          H  
ATOM   1345 1HB  TYR A  84      11.047  -1.028 -12.664  1.00  5.870          H  
ATOM   1346 2HB  TYR A  84      10.557   0.621 -12.865  1.00  5.870          H  
ATOM   1347  HD1 TYR A  84      13.420  -1.600 -12.228  1.00  5.870          H  
ATOM   1348  HD2 TYR A  84      12.207   2.336 -13.428  1.00  5.870          H  
ATOM   1349  HE1 TYR A  84      15.724  -1.089 -12.922  1.00  5.870          H  
ATOM   1350  HE2 TYR A  84      14.501   2.840 -14.114  1.00  5.870          H  
ATOM   1351  HH  TYR A  84      16.578   2.072 -14.308  1.00  5.870          H  
ATOM   1352  N   PRO A  85      11.014   2.599 -10.462  1.00  2.850          N  
ATOM   1353  CA  PRO A  85      11.456   3.841  -9.842  1.00  2.840          C  
ATOM   1354  C   PRO A  85      11.288   3.820  -8.324  1.00  2.170          C  
ATOM   1355  O   PRO A  85      12.067   4.447  -7.612  1.00  2.570          O  
ATOM   1356  CB  PRO A  85      10.569   4.903 -10.509  1.00  4.260          C  
ATOM   1357  CG  PRO A  85       9.369   4.146 -11.018  1.00  4.260          C  
ATOM   1358  CD  PRO A  85       9.908   2.782 -11.411  1.00  4.260          C  
ATOM   1359  HA  PRO A  85      12.513   4.004 -10.106  1.00  3.410          H  
ATOM   1360 1HB  PRO A  85      10.299   5.672  -9.772  1.00  5.110          H  
ATOM   1361 2HB  PRO A  85      11.128   5.412 -11.316  1.00  5.110          H  
ATOM   1362 1HG  PRO A  85       8.585   4.086 -10.241  1.00  5.110          H  
ATOM   1363 2HG  PRO A  85       8.918   4.680 -11.869  1.00  5.110          H  
ATOM   1364 1HD  PRO A  85       9.148   2.060 -11.288  1.00  5.110          H  
ATOM   1365 2HD  PRO A  85      10.266   2.835 -12.438  1.00  5.110          H  
ATOM   1366  N   VAL A  86      10.345   3.019  -7.813  1.00  1.510          N  
ATOM   1367  CA  VAL A  86      10.182   2.895  -6.379  1.00  1.600          C  
ATOM   1368  C   VAL A  86      10.393   1.452  -6.065  1.00  1.360          C  
ATOM   1369  O   VAL A  86       9.433   0.682  -6.039  1.00  1.710          O  
ATOM   1370  CB  VAL A  86       8.767   3.313  -5.919  1.00  2.200          C  
ATOM   1371  CG1 VAL A  86       8.612   3.199  -4.394  1.00  2.200          C  
ATOM   1372  CG2 VAL A  86       8.525   4.709  -6.329  1.00  2.200          C  
ATOM   1373  H   VAL A  86       9.666   2.521  -8.405  1.00  1.810          H  
ATOM   1374  HA  VAL A  86      10.933   3.489  -5.867  1.00  1.920          H  
ATOM   1375  HB  VAL A  86       8.027   2.651  -6.385  1.00  2.640          H  
ATOM   1376 1HG1 VAL A  86       7.612   3.491  -4.123  1.00  2.640          H  
ATOM   1377 2HG1 VAL A  86       8.781   2.171  -4.072  1.00  2.640          H  
ATOM   1378 3HG1 VAL A  86       9.304   3.843  -3.902  1.00  2.640          H  
ATOM   1379 1HG2 VAL A  86       7.550   5.002  -6.004  1.00  2.640          H  
ATOM   1380 2HG2 VAL A  86       9.250   5.343  -5.878  1.00  2.640          H  
ATOM   1381 3HG2 VAL A  86       8.607   4.776  -7.405  1.00  2.640          H  
ATOM   1382  N   TYR A  87      11.634   1.076  -5.793  1.00  1.480          N  
ATOM   1383  CA  TYR A  87      11.886  -0.331  -5.637  1.00  1.710          C  
ATOM   1384  C   TYR A  87      10.985  -0.915  -4.584  1.00  1.520          C  
ATOM   1385  O   TYR A  87      11.100  -0.602  -3.393  1.00  1.670          O  
ATOM   1386  CB  TYR A  87      13.344  -0.613  -5.297  1.00  2.300          C  
ATOM   1387  CG  TYR A  87      13.589  -2.086  -5.178  1.00  2.300          C  
ATOM   1388  CD1 TYR A  87      13.524  -2.874  -6.312  1.00  2.300          C  
ATOM   1389  CD2 TYR A  87      13.868  -2.652  -3.960  1.00  2.300          C  
ATOM   1390  CE1 TYR A  87      13.724  -4.225  -6.223  1.00  2.300          C  
ATOM   1391  CE2 TYR A  87      14.072  -4.014  -3.869  1.00  2.300          C  
ATOM   1392  CZ  TYR A  87      13.999  -4.797  -4.998  1.00  2.300          C  
ATOM   1393  OH  TYR A  87      14.199  -6.157  -4.919  1.00  2.300          O  
ATOM   1394  H   TYR A  87      12.387   1.749  -5.792  1.00  1.780          H  
ATOM   1395  HA  TYR A  87      11.666  -0.827  -6.570  1.00  2.050          H  
ATOM   1396 1HB  TYR A  87      13.991  -0.212  -6.079  1.00  2.760          H  
ATOM   1397 2HB  TYR A  87      13.610  -0.134  -4.355  1.00  2.760          H  
ATOM   1398  HD1 TYR A  87      13.303  -2.421  -7.281  1.00  2.760          H  
ATOM   1399  HD2 TYR A  87      13.921  -2.024  -3.078  1.00  2.760          H  
ATOM   1400  HE1 TYR A  87      13.667  -4.844  -7.117  1.00  2.760          H  
ATOM   1401  HE2 TYR A  87      14.290  -4.473  -2.911  1.00  2.760          H  
ATOM   1402  HH  TYR A  87      14.353  -6.406  -4.005  1.00  2.760          H  
ATOM   1403  N   MET A  88      10.136  -1.840  -5.004  1.00  1.480          N  
ATOM   1404  CA  MET A  88       9.231  -2.446  -4.036  1.00  1.350          C  
ATOM   1405  C   MET A  88       9.883  -3.553  -3.231  1.00  1.270          C  
ATOM   1406  O   MET A  88       9.629  -4.739  -3.438  1.00  1.360          O  
ATOM   1407  CB  MET A  88       7.932  -2.914  -4.676  1.00  1.940          C  
ATOM   1408  CG  MET A  88       7.054  -1.762  -5.133  1.00  1.940          C  
ATOM   1409  SD  MET A  88       5.515  -2.268  -5.946  1.00  1.940          S  
ATOM   1410  CE  MET A  88       4.510  -2.825  -4.583  1.00  1.940          C  
ATOM   1411  H   MET A  88      10.090  -2.002  -6.017  1.00  1.780          H  
ATOM   1412  HA  MET A  88       8.954  -1.671  -3.321  1.00  1.620          H  
ATOM   1413 1HB  MET A  88       8.154  -3.543  -5.534  1.00  2.330          H  
ATOM   1414 2HB  MET A  88       7.376  -3.514  -3.958  1.00  2.330          H  
ATOM   1415 1HG  MET A  88       6.800  -1.160  -4.269  1.00  2.330          H  
ATOM   1416 2HG  MET A  88       7.621  -1.135  -5.795  1.00  2.330          H  
ATOM   1417 1HE  MET A  88       3.546  -3.157  -4.962  1.00  2.330          H  
ATOM   1418 2HE  MET A  88       4.995  -3.650  -4.069  1.00  2.330          H  
ATOM   1419 3HE  MET A  88       4.352  -2.010  -3.882  1.00  2.330          H  
ATOM   1420  N   ASN A  89      10.715  -3.116  -2.295  1.00  1.260          N  
ATOM   1421  CA  ASN A  89      11.448  -3.959  -1.358  1.00  1.320          C  
ATOM   1422  C   ASN A  89      10.430  -4.634  -0.460  1.00  1.190          C  
ATOM   1423  O   ASN A  89       9.445  -4.003  -0.068  1.00  1.090          O  
ATOM   1424  CB  ASN A  89      12.418  -3.148  -0.518  1.00  1.820          C  
ATOM   1425  CG  ASN A  89      13.394  -3.987   0.274  1.00  1.820          C  
ATOM   1426  OD1 ASN A  89      13.020  -4.589   1.294  1.00  1.820          O  
ATOM   1427  ND2 ASN A  89      14.632  -4.026  -0.164  1.00  1.820          N  
ATOM   1428  H   ASN A  89      10.847  -2.101  -2.287  1.00  1.510          H  
ATOM   1429  HA  ASN A  89      11.981  -4.740  -1.903  1.00  1.580          H  
ATOM   1430 1HB  ASN A  89      12.957  -2.444  -1.132  1.00  2.190          H  
ATOM   1431 2HB  ASN A  89      11.838  -2.577   0.185  1.00  2.190          H  
ATOM   1432 1HD2 ASN A  89      15.321  -4.567   0.326  1.00  2.190          H  
ATOM   1433 2HD2 ASN A  89      14.893  -3.518  -0.986  1.00  2.190          H  
ATOM   1434  N   GLU A  90      10.660  -5.895  -0.114  1.00  1.280          N  
ATOM   1435  CA  GLU A  90       9.742  -6.635   0.748  1.00  1.250          C  
ATOM   1436  C   GLU A  90       9.621  -6.050   2.161  1.00  1.180          C  
ATOM   1437  O   GLU A  90       8.692  -6.389   2.897  1.00  1.200          O  
ATOM   1438  CB  GLU A  90      10.163  -8.113   0.822  1.00  1.760          C  
ATOM   1439  CG  GLU A  90      11.489  -8.404   1.550  1.00  1.760          C  
ATOM   1440  CD  GLU A  90      12.725  -8.262   0.689  1.00  1.760          C  
ATOM   1441  OE1 GLU A  90      12.654  -7.618  -0.338  1.00  1.760          O  
ATOM   1442  OE2 GLU A  90      13.742  -8.794   1.065  1.00  1.760          O  
ATOM   1443  H   GLU A  90      11.493  -6.377  -0.463  1.00  1.540          H  
ATOM   1444  HA  GLU A  90       8.755  -6.593   0.289  1.00  1.500          H  
ATOM   1445 1HB  GLU A  90       9.383  -8.679   1.331  1.00  2.110          H  
ATOM   1446 2HB  GLU A  90      10.245  -8.513  -0.188  1.00  2.110          H  
ATOM   1447 1HG  GLU A  90      11.577  -7.760   2.406  1.00  2.110          H  
ATOM   1448 2HG  GLU A  90      11.444  -9.425   1.923  1.00  2.110          H  
ATOM   1449  N   ASN A  91      10.561  -5.183   2.549  1.00  1.200          N  
ATOM   1450  CA  ASN A  91      10.563  -4.570   3.862  1.00  1.250          C  
ATOM   1451  C   ASN A  91      10.003  -3.141   3.856  1.00  1.040          C  
ATOM   1452  O   ASN A  91      10.095  -2.459   4.876  1.00  1.030          O  
ATOM   1453  CB  ASN A  91      11.983  -4.515   4.389  1.00  1.730          C  
ATOM   1454  CG  ASN A  91      12.598  -5.855   4.615  1.00  1.730          C  
ATOM   1455  OD1 ASN A  91      12.314  -6.556   5.596  1.00  1.730          O  
ATOM   1456  ND2 ASN A  91      13.451  -6.233   3.693  1.00  1.730          N  
ATOM   1457  H   ASN A  91      11.316  -4.959   1.905  1.00  1.440          H  
ATOM   1458  HA  ASN A  91       9.942  -5.170   4.528  1.00  1.500          H  
ATOM   1459 1HB  ASN A  91      12.606  -3.945   3.704  1.00  2.080          H  
ATOM   1460 2HB  ASN A  91      11.985  -3.984   5.338  1.00  2.080          H  
ATOM   1461 1HD2 ASN A  91      13.905  -7.125   3.754  1.00  2.080          H  
ATOM   1462 2HD2 ASN A  91      13.611  -5.638   2.885  1.00  2.080          H  
ATOM   1463  N   ILE A  92       9.427  -2.687   2.732  1.00  0.940          N  
ATOM   1464  CA  ILE A  92       8.885  -1.321   2.617  1.00  0.840          C  
ATOM   1465  C   ILE A  92       7.389  -1.330   2.370  1.00  0.830          C  
ATOM   1466  O   ILE A  92       6.882  -2.096   1.550  1.00  0.990          O  
ATOM   1467  CB  ILE A  92       9.614  -0.482   1.540  1.00  1.220          C  
ATOM   1468  CG1 ILE A  92      11.082  -0.368   1.985  1.00  1.220          C  
ATOM   1469  CG2 ILE A  92       8.934   0.947   1.363  1.00  1.220          C  
ATOM   1470  CD1 ILE A  92      12.056   0.302   1.028  1.00  1.220          C  
ATOM   1471  H   ILE A  92       9.365  -3.300   1.912  1.00  1.130          H  
ATOM   1472  HA  ILE A  92       9.044  -0.809   3.567  1.00  1.010          H  
ATOM   1473  HB  ILE A  92       9.595  -1.018   0.591  1.00  1.460          H  
ATOM   1474 1HG1 ILE A  92      11.075   0.157   2.901  1.00  1.460          H  
ATOM   1475 2HG1 ILE A  92      11.458  -1.365   2.171  1.00  1.460          H  
ATOM   1476 1HG2 ILE A  92       9.468   1.522   0.613  1.00  1.460          H  
ATOM   1477 2HG2 ILE A  92       7.898   0.842   1.042  1.00  1.460          H  
ATOM   1478 3HG2 ILE A  92       8.966   1.488   2.312  1.00  1.460          H  
ATOM   1479 1HD1 ILE A  92      13.045   0.304   1.486  1.00  1.460          H  
ATOM   1480 2HD1 ILE A  92      12.097  -0.228   0.087  1.00  1.460          H  
ATOM   1481 3HD1 ILE A  92      11.752   1.328   0.844  1.00  1.460          H  
ATOM   1482  N   LYS A  93       6.671  -0.481   3.098  1.00  0.770          N  
ATOM   1483  CA  LYS A  93       5.230  -0.466   2.955  1.00  0.790          C  
ATOM   1484  C   LYS A  93       4.785   0.500   1.865  1.00  0.710          C  
ATOM   1485  O   LYS A  93       5.255   1.639   1.799  1.00  0.750          O  
ATOM   1486  CB  LYS A  93       4.568  -0.065   4.281  1.00  1.100          C  
ATOM   1487  CG  LYS A  93       4.543  -1.157   5.418  1.00  1.100          C  
ATOM   1488  CD  LYS A  93       5.837  -1.212   6.296  1.00  1.100          C  
ATOM   1489  CE  LYS A  93       5.995   0.030   7.188  1.00  1.100          C  
ATOM   1490  NZ  LYS A  93       7.125  -0.074   8.132  1.00  1.100          N  
ATOM   1491  H   LYS A  93       7.144   0.166   3.741  1.00  0.920          H  
ATOM   1492  HA  LYS A  93       4.912  -1.453   2.664  1.00  0.950          H  
ATOM   1493 1HB  LYS A  93       5.056   0.817   4.648  1.00  1.320          H  
ATOM   1494 2HB  LYS A  93       3.531   0.207   4.083  1.00  1.320          H  
ATOM   1495 1HG  LYS A  93       3.691  -0.965   6.070  1.00  1.320          H  
ATOM   1496 2HG  LYS A  93       4.414  -2.133   4.975  1.00  1.320          H  
ATOM   1497 1HD  LYS A  93       5.791  -2.088   6.940  1.00  1.320          H  
ATOM   1498 2HD  LYS A  93       6.722  -1.303   5.671  1.00  1.320          H  
ATOM   1499 1HE  LYS A  93       6.189   0.877   6.570  1.00  1.320          H  
ATOM   1500 2HE  LYS A  93       5.079   0.193   7.750  1.00  1.320          H  
ATOM   1501 1HZ  LYS A  93       7.195   0.828   8.664  1.00  1.320          H  
ATOM   1502 2HZ  LYS A  93       7.023  -0.834   8.763  1.00  1.320          H  
ATOM   1503 3HZ  LYS A  93       8.006  -0.169   7.613  1.00  1.320          H  
ATOM   1504  N   VAL A  94       3.858   0.041   1.019  1.00  0.670          N  
ATOM   1505  CA  VAL A  94       3.330   0.863  -0.067  1.00  0.670          C  
ATOM   1506  C   VAL A  94       1.821   1.112   0.068  1.00  0.610          C  
ATOM   1507  O   VAL A  94       0.992   0.180   0.061  1.00  0.590          O  
ATOM   1508  CB  VAL A  94       3.675   0.219  -1.429  1.00  0.940          C  
ATOM   1509  CG1 VAL A  94       3.098   1.047  -2.590  1.00  0.940          C  
ATOM   1510  CG2 VAL A  94       5.210   0.115  -1.550  1.00  0.940          C  
ATOM   1511  H   VAL A  94       3.537  -0.911   1.136  1.00  0.800          H  
ATOM   1512  HA  VAL A  94       3.829   1.832  -0.032  1.00  0.800          H  
ATOM   1513  HB  VAL A  94       3.243  -0.769  -1.483  1.00  1.130          H  
ATOM   1514 1HG1 VAL A  94       3.359   0.573  -3.537  1.00  1.130          H  
ATOM   1515 2HG1 VAL A  94       2.012   1.104  -2.510  1.00  1.130          H  
ATOM   1516 3HG1 VAL A  94       3.510   2.047  -2.561  1.00  1.130          H  
ATOM   1517 1HG2 VAL A  94       5.467  -0.342  -2.494  1.00  1.130          H  
ATOM   1518 2HG2 VAL A  94       5.645   1.113  -1.496  1.00  1.130          H  
ATOM   1519 3HG2 VAL A  94       5.611  -0.496  -0.738  1.00  1.130          H  
ATOM   1520  N   PHE A  95       1.484   2.401   0.125  1.00  0.620          N  
ATOM   1521  CA  PHE A  95       0.123   2.889   0.309  1.00  0.630          C  
ATOM   1522  C   PHE A  95      -0.402   3.669  -0.893  1.00  0.620          C  
ATOM   1523  O   PHE A  95       0.216   4.630  -1.366  1.00  0.720          O  
ATOM   1524  CB  PHE A  95       0.076   3.741   1.578  1.00  0.880          C  
ATOM   1525  CG  PHE A  95      -1.246   4.399   1.972  1.00  0.880          C  
ATOM   1526  CD1 PHE A  95      -2.458   3.887   1.612  1.00  0.880          C  
ATOM   1527  CD2 PHE A  95      -1.245   5.541   2.768  1.00  0.880          C  
ATOM   1528  CE1 PHE A  95      -3.607   4.465   1.992  1.00  0.880          C  
ATOM   1529  CE2 PHE A  95      -2.416   6.133   3.153  1.00  0.880          C  
ATOM   1530  CZ  PHE A  95      -3.603   5.595   2.762  1.00  0.880          C  
ATOM   1531  H   PHE A  95       2.250   3.087   0.088  1.00  0.740          H  
ATOM   1532  HA  PHE A  95      -0.520   2.024   0.455  1.00  0.760          H  
ATOM   1533 1HB  PHE A  95       0.412   3.139   2.419  1.00  1.050          H  
ATOM   1534 2HB  PHE A  95       0.780   4.501   1.442  1.00  1.050          H  
ATOM   1535  HD1 PHE A  95      -2.514   3.014   1.027  1.00  1.050          H  
ATOM   1536  HD2 PHE A  95      -0.298   5.968   3.090  1.00  1.050          H  
ATOM   1537  HE1 PHE A  95      -4.528   4.004   1.687  1.00  1.050          H  
ATOM   1538  HE2 PHE A  95      -2.399   7.022   3.779  1.00  1.050          H  
ATOM   1539  HZ  PHE A  95      -4.537   6.054   3.071  1.00  1.050          H  
ATOM   1540  N   ASN A  96      -1.478   3.152  -1.469  1.00  0.600          N  
ATOM   1541  CA  ASN A  96      -2.094   3.771  -2.633  1.00  0.610          C  
ATOM   1542  C   ASN A  96      -3.369   4.460  -2.157  1.00  0.670          C  
ATOM   1543  O   ASN A  96      -4.308   3.796  -1.689  1.00  0.760          O  
ATOM   1544  CB  ASN A  96      -2.329   2.783  -3.757  1.00  0.850          C  
ATOM   1545  CG  ASN A  96      -2.761   3.483  -5.053  1.00  0.850          C  
ATOM   1546  OD1 ASN A  96      -3.511   4.473  -5.058  1.00  0.850          O  
ATOM   1547  ND2 ASN A  96      -2.249   3.000  -6.164  1.00  0.850          N  
ATOM   1548  H   ASN A  96      -1.906   2.330  -1.027  1.00  0.720          H  
ATOM   1549  HA  ASN A  96      -1.434   4.550  -3.016  1.00  0.730          H  
ATOM   1550 1HB  ASN A  96      -1.414   2.217  -3.941  1.00  1.020          H  
ATOM   1551 2HB  ASN A  96      -3.102   2.073  -3.461  1.00  1.020          H  
ATOM   1552 1HD2 ASN A  96      -2.478   3.428  -7.043  1.00  1.020          H  
ATOM   1553 2HD2 ASN A  96      -1.615   2.226  -6.134  1.00  1.020          H  
ATOM   1554  N   THR A  97      -3.385   5.793  -2.223  1.00  0.690          N  
ATOM   1555  CA  THR A  97      -4.509   6.545  -1.681  1.00  0.820          C  
ATOM   1556  C   THR A  97      -5.629   6.592  -2.690  1.00  0.780          C  
ATOM   1557  O   THR A  97      -6.749   6.992  -2.363  1.00  1.170          O  
ATOM   1558  CB  THR A  97      -4.208   8.014  -1.413  1.00  1.100          C  
ATOM   1559  OG1 THR A  97      -4.040   8.682  -2.674  1.00  1.100          O  
ATOM   1560  CG2 THR A  97      -2.916   8.141  -0.585  1.00  1.100          C  
ATOM   1561  H   THR A  97      -2.601   6.281  -2.672  1.00  0.830          H  
ATOM   1562  HA  THR A  97      -4.841   6.067  -0.772  1.00  0.980          H  
ATOM   1563  HB  THR A  97      -5.031   8.462  -0.877  1.00  1.320          H  
ATOM   1564  HG1 THR A  97      -4.926   8.672  -3.214  1.00  1.320          H  
ATOM   1565 1HG2 THR A  97      -2.692   9.187  -0.397  1.00  1.320          H  
ATOM   1566 2HG2 THR A  97      -3.043   7.622   0.364  1.00  1.320          H  
ATOM   1567 3HG2 THR A  97      -2.090   7.691  -1.131  1.00  1.320          H  
ATOM   1568  N   TRP A  98      -5.309   6.216  -3.924  1.00  0.870          N  
ATOM   1569  CA  TRP A  98      -6.219   6.264  -5.037  1.00  0.900          C  
ATOM   1570  C   TRP A  98      -6.761   7.698  -5.174  1.00  0.780          C  
ATOM   1571  O   TRP A  98      -6.336   8.607  -4.433  1.00  1.040          O  
ATOM   1572  CB  TRP A  98      -7.284   5.206  -4.791  1.00  1.250          C  
ATOM   1573  CG  TRP A  98      -8.154   4.840  -5.935  1.00  1.250          C  
ATOM   1574  CD1 TRP A  98      -9.351   5.324  -6.117  1.00  1.250          C  
ATOM   1575  CD2 TRP A  98      -7.946   3.903  -7.022  1.00  1.250          C  
ATOM   1576  NE1 TRP A  98      -9.925   4.820  -7.205  1.00  1.250          N  
ATOM   1577  CE2 TRP A  98      -9.101   3.937  -7.781  1.00  1.250          C  
ATOM   1578  CE3 TRP A  98      -6.905   3.054  -7.400  1.00  1.250          C  
ATOM   1579  CZ2 TRP A  98      -9.272   3.169  -8.907  1.00  1.250          C  
ATOM   1580  CZ3 TRP A  98      -7.086   2.277  -8.537  1.00  1.250          C  
ATOM   1581  CH2 TRP A  98      -8.234   2.336  -9.266  1.00  1.250          C  
ATOM   1582  H   TRP A  98      -4.381   5.845  -4.102  1.00  1.040          H  
ATOM   1583  HA  TRP A  98      -5.673   6.012  -5.949  1.00  1.080          H  
ATOM   1584 1HB  TRP A  98      -6.781   4.350  -4.438  1.00  1.500          H  
ATOM   1585 2HB  TRP A  98      -7.940   5.530  -3.986  1.00  1.500          H  
ATOM   1586  HD1 TRP A  98      -9.809   6.043  -5.474  1.00  1.500          H  
ATOM   1587  HE1 TRP A  98     -10.869   5.126  -7.491  1.00  1.500          H  
ATOM   1588  HE3 TRP A  98      -5.977   3.000  -6.827  1.00  1.500          H  
ATOM   1589  HZ2 TRP A  98     -10.182   3.205  -9.502  1.00  1.500          H  
ATOM   1590  HZ3 TRP A  98      -6.300   1.617  -8.840  1.00  1.500          H  
ATOM   1591  HH2 TRP A  98      -8.331   1.713 -10.158  1.00  1.500          H  
ATOM   1592  N   HIS A  99      -7.644   7.904  -6.159  1.00  0.730          N  
ATOM   1593  CA  HIS A  99      -8.240   9.178  -6.543  1.00  0.840          C  
ATOM   1594  C   HIS A  99      -9.787   9.215  -6.556  1.00  0.930          C  
ATOM   1595  O   HIS A  99     -10.385   9.822  -7.445  1.00  1.240          O  
ATOM   1596  CB  HIS A  99      -7.738   9.486  -7.947  1.00  1.130          C  
ATOM   1597  CG  HIS A  99      -7.995   8.316  -8.881  1.00  1.130          C  
ATOM   1598  ND1 HIS A  99      -7.123   7.242  -8.983  1.00  1.130          N  
ATOM   1599  CD2 HIS A  99      -9.020   8.040  -9.720  1.00  1.130          C  
ATOM   1600  CE1 HIS A  99      -7.601   6.368  -9.848  1.00  1.130          C  
ATOM   1601  NE2 HIS A  99      -8.747   6.827 -10.312  1.00  1.130          N  
ATOM   1602  H   HIS A  99      -7.914   7.121  -6.748  1.00  0.880          H  
ATOM   1603  HA  HIS A  99      -7.887   9.956  -5.865  1.00  1.010          H  
ATOM   1604 1HB  HIS A  99      -8.235  10.372  -8.340  1.00  1.360          H  
ATOM   1605 2HB  HIS A  99      -6.665   9.692  -7.918  1.00  1.360          H  
ATOM   1606  HD2 HIS A  99      -9.899   8.663  -9.890  1.00  1.360          H  
ATOM   1607  HE1 HIS A  99      -7.129   5.425 -10.129  1.00  1.360          H  
ATOM   1608  HE2 HIS A  99      -9.338   6.362 -10.986  1.00  1.360          H  
ATOM   1609  N   GLY A 100     -10.438   8.565  -5.588  1.00  1.040          N  
ATOM   1610  CA  GLY A 100     -11.908   8.522  -5.533  1.00  1.240          C  
ATOM   1611  C   GLY A 100     -12.512   7.201  -6.034  1.00  1.150          C  
ATOM   1612  O   GLY A 100     -11.920   6.462  -6.821  1.00  1.390          O  
ATOM   1613  H   GLY A 100      -9.902   8.132  -4.849  1.00  1.250          H  
ATOM   1614 1HA  GLY A 100     -12.228   8.690  -4.504  1.00  1.490          H  
ATOM   1615 2HA  GLY A 100     -12.314   9.344  -6.120  1.00  1.490          H  
ATOM   1616  N   VAL A 101     -13.721   6.901  -5.585  1.00  1.350          N  
ATOM   1617  CA  VAL A 101     -14.342   5.634  -5.961  1.00  1.460          C  
ATOM   1618  C   VAL A 101     -14.525   5.446  -7.463  1.00  1.240          C  
ATOM   1619  O   VAL A 101     -15.037   6.323  -8.156  1.00  1.610          O  
ATOM   1620  CB  VAL A 101     -15.716   5.506  -5.233  1.00  2.000          C  
ATOM   1621  CG1 VAL A 101     -16.708   6.589  -5.687  1.00  2.000          C  
ATOM   1622  CG2 VAL A 101     -16.335   4.138  -5.506  1.00  2.000          C  
ATOM   1623  H   VAL A 101     -14.183   7.533  -4.948  1.00  1.620          H  
ATOM   1624  HA  VAL A 101     -13.701   4.835  -5.610  1.00  1.750          H  
ATOM   1625  HB  VAL A 101     -15.542   5.631  -4.165  1.00  2.400          H  
ATOM   1626 1HG1 VAL A 101     -17.638   6.473  -5.136  1.00  2.400          H  
ATOM   1627 2HG1 VAL A 101     -16.296   7.574  -5.494  1.00  2.400          H  
ATOM   1628 3HG1 VAL A 101     -16.921   6.495  -6.746  1.00  2.400          H  
ATOM   1629 1HG2 VAL A 101     -17.275   4.044  -4.964  1.00  2.400          H  
ATOM   1630 2HG2 VAL A 101     -16.528   4.029  -6.560  1.00  2.400          H  
ATOM   1631 3HG2 VAL A 101     -15.664   3.377  -5.197  1.00  2.400          H  
ATOM   1632  N   GLY A 102     -14.108   4.272  -7.958  1.00  1.110          N  
ATOM   1633  CA  GLY A 102     -14.289   3.946  -9.360  1.00  1.270          C  
ATOM   1634  C   GLY A 102     -15.672   3.338  -9.448  1.00  1.520          C  
ATOM   1635  O   GLY A 102     -16.092   2.652  -8.520  1.00  1.730          O  
ATOM   1636  H   GLY A 102     -13.673   3.602  -7.345  1.00  1.330          H  
ATOM   1637 1HA  GLY A 102     -14.220   4.845  -9.973  1.00  1.520          H  
ATOM   1638 2HA  GLY A 102     -13.531   3.239  -9.688  1.00  1.520          H  
ATOM   1639  N   LEU A 103     -16.373   3.546 -10.551  1.00  1.960          N  
ATOM   1640  CA  LEU A 103     -17.726   3.010 -10.631  1.00  2.440          C  
ATOM   1641  C   LEU A 103     -17.962   1.874 -11.621  1.00  2.170          C  
ATOM   1642  O   LEU A 103     -18.923   1.120 -11.469  1.00  2.630          O  
ATOM   1643  CB  LEU A 103     -18.672   4.168 -10.955  1.00  3.220          C  
ATOM   1644  CG  LEU A 103     -18.673   5.359  -9.925  1.00  3.220          C  
ATOM   1645  CD1 LEU A 103     -19.589   6.446 -10.443  1.00  3.220          C  
ATOM   1646  CD2 LEU A 103     -19.122   4.890  -8.527  1.00  3.220          C  
ATOM   1647  H   LEU A 103     -15.989   4.111 -11.292  1.00  2.350          H  
ATOM   1648  HA  LEU A 103     -17.989   2.610  -9.657  1.00  2.930          H  
ATOM   1649 1HB  LEU A 103     -18.401   4.570 -11.929  1.00  3.870          H  
ATOM   1650 2HB  LEU A 103     -19.688   3.776 -11.020  1.00  3.870          H  
ATOM   1651  HG  LEU A 103     -17.664   5.774  -9.849  1.00  3.870          H  
ATOM   1652 1HD1 LEU A 103     -19.578   7.287  -9.750  1.00  3.870          H  
ATOM   1653 2HD1 LEU A 103     -19.243   6.782 -11.422  1.00  3.870          H  
ATOM   1654 3HD1 LEU A 103     -20.604   6.060 -10.531  1.00  3.870          H  
ATOM   1655 1HD2 LEU A 103     -19.111   5.740  -7.847  1.00  3.870          H  
ATOM   1656 2HD2 LEU A 103     -20.130   4.483  -8.583  1.00  3.870          H  
ATOM   1657 3HD2 LEU A 103     -18.449   4.132  -8.143  1.00  3.870          H  
ATOM   1658  N   LYS A 104     -17.148   1.775 -12.668  1.00  1.600          N  
ATOM   1659  CA  LYS A 104     -17.458   0.811 -13.719  1.00  1.430          C  
ATOM   1660  C   LYS A 104     -16.348  -0.119 -14.182  1.00  1.210          C  
ATOM   1661  O   LYS A 104     -15.623   0.222 -15.114  1.00  1.410          O  
ATOM   1662  CB  LYS A 104     -17.971   1.552 -14.954  1.00  2.070          C  
ATOM   1663  CG  LYS A 104     -19.285   2.299 -14.764  1.00  2.070          C  
ATOM   1664  CD  LYS A 104     -19.713   2.979 -16.058  1.00  2.070          C  
ATOM   1665  CE  LYS A 104     -21.021   3.741 -15.887  1.00  2.070          C  
ATOM   1666  NZ  LYS A 104     -21.436   4.422 -17.149  1.00  2.070          N  
ATOM   1667  H   LYS A 104     -16.344   2.376 -12.747  1.00  1.920          H  
ATOM   1668  HA  LYS A 104     -18.261   0.169 -13.354  1.00  1.720          H  
ATOM   1669 1HB  LYS A 104     -17.222   2.273 -15.278  1.00  2.480          H  
ATOM   1670 2HB  LYS A 104     -18.110   0.837 -15.766  1.00  2.480          H  
ATOM   1671 1HG  LYS A 104     -20.056   1.598 -14.443  1.00  2.480          H  
ATOM   1672 2HG  LYS A 104     -19.167   3.057 -13.995  1.00  2.480          H  
ATOM   1673 1HD  LYS A 104     -18.935   3.676 -16.375  1.00  2.480          H  
ATOM   1674 2HD  LYS A 104     -19.840   2.227 -16.836  1.00  2.480          H  
ATOM   1675 1HE  LYS A 104     -21.802   3.044 -15.588  1.00  2.480          H  
ATOM   1676 2HE  LYS A 104     -20.897   4.490 -15.105  1.00  2.480          H  
ATOM   1677 1HZ  LYS A 104     -22.305   4.915 -16.996  1.00  2.480          H  
ATOM   1678 2HZ  LYS A 104     -20.722   5.081 -17.429  1.00  2.480          H  
ATOM   1679 3HZ  LYS A 104     -21.564   3.735 -17.878  1.00  2.480          H  
ATOM   1680  N   HIS A 105     -16.236  -1.296 -13.561  1.00  1.390          N  
ATOM   1681  CA  HIS A 105     -15.268  -2.308 -13.999  1.00  1.690          C  
ATOM   1682  C   HIS A 105     -13.835  -1.787 -14.120  1.00  1.430          C  
ATOM   1683  O   HIS A 105     -13.312  -1.710 -15.224  1.00  1.410          O  
ATOM   1684  CB  HIS A 105     -15.745  -2.836 -15.361  1.00  2.250          C  
ATOM   1685  CG  HIS A 105     -17.168  -3.270 -15.355  1.00  2.250          C  
ATOM   1686  ND1 HIS A 105     -17.632  -4.366 -14.641  1.00  2.250          N  
ATOM   1687  CD2 HIS A 105     -18.241  -2.738 -15.975  1.00  2.250          C  
ATOM   1688  CE1 HIS A 105     -18.934  -4.483 -14.843  1.00  2.250          C  
ATOM   1689  NE2 HIS A 105     -19.323  -3.506 -15.642  1.00  2.250          N  
ATOM   1690  H   HIS A 105     -16.842  -1.501 -12.777  1.00  1.670          H  
ATOM   1691  HA  HIS A 105     -15.262  -3.131 -13.283  1.00  2.030          H  
ATOM   1692 1HB  HIS A 105     -15.640  -2.065 -16.113  1.00  2.700          H  
ATOM   1693 2HB  HIS A 105     -15.154  -3.659 -15.684  1.00  2.700          H  
ATOM   1694  HD1 HIS A 105     -17.232  -4.702 -13.782  1.00  2.700          H  
ATOM   1695  HD2 HIS A 105     -18.358  -1.875 -16.631  1.00  2.700          H  
ATOM   1696  HE1 HIS A 105     -19.499  -5.287 -14.372  1.00  2.700          H  
ATOM   1697  N   ILE A 106     -13.212  -1.360 -13.034  1.00  1.350          N  
ATOM   1698  CA  ILE A 106     -11.904  -0.728 -13.230  1.00  1.200          C  
ATOM   1699  C   ILE A 106     -10.800  -1.634 -13.821  1.00  1.180          C  
ATOM   1700  O   ILE A 106     -10.612  -2.802 -13.448  1.00  1.560          O  
ATOM   1701  CB  ILE A 106     -11.375  -0.048 -11.930  1.00  1.740          C  
ATOM   1702  CG1 ILE A 106     -11.196  -1.068 -10.795  1.00  1.740          C  
ATOM   1703  CG2 ILE A 106     -12.359   1.057 -11.511  1.00  1.740          C  
ATOM   1704  CD1 ILE A 106     -10.380  -0.595  -9.609  1.00  1.740          C  
ATOM   1705  H   ILE A 106     -13.656  -1.517 -12.119  1.00  1.620          H  
ATOM   1706  HA  ILE A 106     -12.047   0.083 -13.945  1.00  1.440          H  
ATOM   1707  HB  ILE A 106     -10.398   0.399 -12.133  1.00  2.090          H  
ATOM   1708 1HG1 ILE A 106     -12.183  -1.342 -10.429  1.00  2.090          H  
ATOM   1709 2HG1 ILE A 106     -10.722  -1.941 -11.183  1.00  2.090          H  
ATOM   1710 1HG2 ILE A 106     -11.996   1.564 -10.627  1.00  2.090          H  
ATOM   1711 2HG2 ILE A 106     -12.450   1.774 -12.325  1.00  2.090          H  
ATOM   1712 3HG2 ILE A 106     -13.334   0.619 -11.304  1.00  2.090          H  
ATOM   1713 1HD1 ILE A 106     -10.322  -1.397  -8.894  1.00  2.090          H  
ATOM   1714 2HD1 ILE A 106      -9.378  -0.344  -9.943  1.00  2.090          H  
ATOM   1715 3HD1 ILE A 106     -10.836   0.269  -9.144  1.00  2.090          H  
ATOM   1716  N   GLU A 107     -10.124  -1.073 -14.812  1.00  1.230          N  
ATOM   1717  CA  GLU A 107      -8.935  -1.566 -15.504  1.00  1.570          C  
ATOM   1718  C   GLU A 107      -8.762  -3.059 -15.872  1.00  1.820          C  
ATOM   1719  O   GLU A 107      -8.701  -3.401 -17.044  1.00  1.740          O  
ATOM   1720  CB  GLU A 107      -7.736  -1.026 -14.732  1.00  2.060          C  
ATOM   1721  CG  GLU A 107      -7.452   0.481 -14.948  1.00  2.060          C  
ATOM   1722  CD  GLU A 107      -8.433   1.422 -14.285  1.00  2.060          C  
ATOM   1723  OE1 GLU A 107      -8.037   2.208 -13.467  1.00  2.060          O  
ATOM   1724  OE2 GLU A 107      -9.588   1.391 -14.677  1.00  2.060          O  
ATOM   1725  H   GLU A 107     -10.410  -0.121 -15.055  1.00  1.480          H  
ATOM   1726  HA  GLU A 107      -8.921  -1.036 -16.451  1.00  1.880          H  
ATOM   1727 1HB  GLU A 107      -7.951  -1.081 -13.693  1.00  2.470          H  
ATOM   1728 2HB  GLU A 107      -6.840  -1.613 -14.939  1.00  2.470          H  
ATOM   1729 1HG  GLU A 107      -6.456   0.699 -14.568  1.00  2.470          H  
ATOM   1730 2HG  GLU A 107      -7.453   0.696 -16.001  1.00  2.470          H  
ATOM   1731  N   LEU A 108      -8.749  -3.985 -14.910  1.00  2.350          N  
ATOM   1732  CA  LEU A 108      -8.447  -5.377 -15.307  1.00  2.890          C  
ATOM   1733  C   LEU A 108      -9.688  -6.026 -15.819  1.00  2.770          C  
ATOM   1734  O   LEU A 108      -9.667  -7.079 -16.454  1.00  3.010          O  
ATOM   1735  CB  LEU A 108      -7.931  -6.270 -14.166  1.00  3.830          C  
ATOM   1736  CG  LEU A 108      -6.620  -5.913 -13.465  1.00  3.830          C  
ATOM   1737  CD1 LEU A 108      -6.364  -6.968 -12.391  1.00  3.830          C  
ATOM   1738  CD2 LEU A 108      -5.483  -5.798 -14.443  1.00  3.830          C  
ATOM   1739  H   LEU A 108      -8.956  -3.707 -13.954  1.00  2.820          H  
ATOM   1740  HA  LEU A 108      -7.722  -5.364 -16.120  1.00  3.470          H  
ATOM   1741 1HB  LEU A 108      -8.701  -6.298 -13.398  1.00  4.600          H  
ATOM   1742 2HB  LEU A 108      -7.823  -7.281 -14.556  1.00  4.600          H  
ATOM   1743  HG  LEU A 108      -6.735  -4.985 -12.972  1.00  4.600          H  
ATOM   1744 1HD1 LEU A 108      -5.481  -6.709 -11.840  1.00  4.600          H  
ATOM   1745 2HD1 LEU A 108      -7.193  -7.021 -11.724  1.00  4.600          H  
ATOM   1746 3HD1 LEU A 108      -6.234  -7.944 -12.855  1.00  4.600          H  
ATOM   1747 1HD2 LEU A 108      -4.580  -5.533 -13.910  1.00  4.600          H  
ATOM   1748 2HD2 LEU A 108      -5.335  -6.743 -14.962  1.00  4.600          H  
ATOM   1749 3HD2 LEU A 108      -5.704  -5.019 -15.155  1.00  4.600          H  
ATOM   1750  N   ALA A 109     -10.786  -5.375 -15.535  1.00  2.570          N  
ATOM   1751  CA  ALA A 109     -12.088  -5.829 -15.930  1.00  2.810          C  
ATOM   1752  C   ALA A 109     -12.408  -5.386 -17.361  1.00  2.450          C  
ATOM   1753  O   ALA A 109     -13.493  -5.673 -17.872  1.00  2.740          O  
ATOM   1754  CB  ALA A 109     -13.102  -5.304 -14.946  1.00  3.840          C  
ATOM   1755  H   ALA A 109     -10.696  -4.513 -14.988  1.00  3.080          H  
ATOM   1756  HA  ALA A 109     -12.095  -6.918 -15.906  1.00  3.370          H  
ATOM   1757 1HB  ALA A 109     -14.093  -5.655 -15.215  1.00  4.610          H  
ATOM   1758 2HB  ALA A 109     -12.854  -5.645 -13.938  1.00  4.610          H  
ATOM   1759 3HB  ALA A 109     -13.056  -4.239 -14.982  1.00  4.610          H  
ATOM   1760  N   LEU A 110     -11.489  -4.652 -18.000  1.00  2.050          N  
ATOM   1761  CA  LEU A 110     -11.736  -4.120 -19.324  1.00  1.980          C  
ATOM   1762  C   LEU A 110     -10.974  -4.861 -20.424  1.00  2.160          C  
ATOM   1763  O   LEU A 110      -9.858  -5.338 -20.231  1.00  2.400          O  
ATOM   1764  CB  LEU A 110     -11.339  -2.649 -19.297  1.00  2.800          C  
ATOM   1765  CG  LEU A 110     -12.043  -1.800 -18.192  1.00  2.800          C  
ATOM   1766  CD1 LEU A 110     -11.482  -0.412 -18.205  1.00  2.800          C  
ATOM   1767  CD2 LEU A 110     -13.562  -1.770 -18.392  1.00  2.800          C  
ATOM   1768  H   LEU A 110     -10.588  -4.444 -17.559  1.00  2.460          H  
ATOM   1769  HA  LEU A 110     -12.795  -4.214 -19.544  1.00  2.380          H  
ATOM   1770 1HB  LEU A 110     -10.274  -2.598 -19.101  1.00  3.360          H  
ATOM   1771 2HB  LEU A 110     -11.534  -2.196 -20.268  1.00  3.360          H  
ATOM   1772  HG  LEU A 110     -11.822  -2.231 -17.213  1.00  3.360          H  
ATOM   1773 1HD1 LEU A 110     -11.953   0.167 -17.409  1.00  3.360          H  
ATOM   1774 2HD1 LEU A 110     -10.418  -0.450 -18.040  1.00  3.360          H  
ATOM   1775 3HD1 LEU A 110     -11.679   0.056 -19.164  1.00  3.360          H  
ATOM   1776 1HD2 LEU A 110     -14.007  -1.165 -17.600  1.00  3.360          H  
ATOM   1777 2HD2 LEU A 110     -13.800  -1.327 -19.356  1.00  3.360          H  
ATOM   1778 3HD2 LEU A 110     -13.975  -2.771 -18.339  1.00  3.360          H  
ATOM   1779  N   GLY A 111     -11.591  -4.937 -21.609  1.00  2.280          N  
ATOM   1780  CA  GLY A 111     -10.982  -5.560 -22.793  1.00  2.230          C  
ATOM   1781  C   GLY A 111     -10.349  -4.551 -23.756  1.00  1.990          C  
ATOM   1782  O   GLY A 111      -9.978  -4.894 -24.878  1.00  2.100          O  
ATOM   1783  H   GLY A 111     -12.523  -4.554 -21.691  1.00  2.740          H  
ATOM   1784 1HA  GLY A 111     -10.223  -6.275 -22.472  1.00  2.680          H  
ATOM   1785 2HA  GLY A 111     -11.742  -6.133 -23.324  1.00  2.680          H  
ATOM   1786  N   MET A 112     -10.276  -3.301 -23.327  1.00  1.990          N  
ATOM   1787  CA  MET A 112      -9.764  -2.218 -24.152  1.00  2.040          C  
ATOM   1788  C   MET A 112      -9.052  -1.205 -23.286  1.00  2.100          C  
ATOM   1789  O   MET A 112      -9.456  -0.985 -22.142  1.00  2.570          O  
ATOM   1790  CB  MET A 112     -10.912  -1.588 -24.941  1.00  2.840          C  
ATOM   1791  CG  MET A 112     -10.529  -0.468 -25.923  1.00  2.840          C  
ATOM   1792  SD  MET A 112      -9.304  -0.966 -27.171  1.00  2.840          S  
ATOM   1793  CE  MET A 112     -10.139  -2.246 -28.099  1.00  2.840          C  
ATOM   1794  H   MET A 112     -10.588  -3.107 -22.387  1.00  2.390          H  
ATOM   1795  HA  MET A 112      -9.042  -2.623 -24.850  1.00  2.450          H  
ATOM   1796 1HB  MET A 112     -11.443  -2.361 -25.486  1.00  3.400          H  
ATOM   1797 2HB  MET A 112     -11.622  -1.155 -24.237  1.00  3.400          H  
ATOM   1798 1HG  MET A 112     -11.429  -0.151 -26.446  1.00  3.400          H  
ATOM   1799 2HG  MET A 112     -10.144   0.396 -25.382  1.00  3.400          H  
ATOM   1800 1HE  MET A 112      -9.480  -2.605 -28.890  1.00  3.400          H  
ATOM   1801 2HE  MET A 112     -10.389  -3.081 -27.440  1.00  3.400          H  
ATOM   1802 3HE  MET A 112     -11.050  -1.845 -28.541  1.00  3.400          H  
ATOM   1803  N   ASN A 113      -8.021  -0.569 -23.839  1.00  2.230          N  
ATOM   1804  CA  ASN A 113      -7.252   0.433 -23.123  1.00  2.660          C  
ATOM   1805  C   ASN A 113      -6.547   1.369 -24.096  1.00  2.680          C  
ATOM   1806  O   ASN A 113      -5.757   0.923 -24.936  1.00  2.870          O  
ATOM   1807  CB  ASN A 113      -6.244  -0.246 -22.238  1.00  3.550          C  
ATOM   1808  CG  ASN A 113      -5.615   0.623 -21.236  1.00  3.550          C  
ATOM   1809  OD1 ASN A 113      -5.991   1.787 -21.074  1.00  3.550          O  
ATOM   1810  ND2 ASN A 113      -4.656   0.083 -20.530  1.00  3.550          N  
ATOM   1811  H   ASN A 113      -7.763  -0.804 -24.790  1.00  2.680          H  
ATOM   1812  HA  ASN A 113      -7.933   1.033 -22.517  1.00  3.190          H  
ATOM   1813 1HB  ASN A 113      -6.711  -1.040 -21.757  1.00  4.260          H  
ATOM   1814 2HB  ASN A 113      -5.469  -0.663 -22.846  1.00  4.260          H  
ATOM   1815 1HD2 ASN A 113      -4.207   0.621 -19.819  1.00  4.260          H  
ATOM   1816 2HD2 ASN A 113      -4.363  -0.870 -20.712  1.00  4.260          H  
ATOM   1817  N   SER A 114      -6.808   2.667 -23.994  1.00  2.820          N  
ATOM   1818  CA  SER A 114      -6.202   3.655 -24.890  1.00  3.010          C  
ATOM   1819  C   SER A 114      -4.756   3.945 -24.481  1.00  3.210          C  
ATOM   1820  O   SER A 114      -4.425   5.035 -24.004  1.00  3.560          O  
ATOM   1821  CB  SER A 114      -7.008   4.941 -24.868  1.00  4.140          C  
ATOM   1822  OG  SER A 114      -8.320   4.731 -25.330  1.00  4.140          O  
ATOM   1823  H   SER A 114      -7.450   2.983 -23.280  1.00  3.380          H  
ATOM   1824  HA  SER A 114      -6.199   3.251 -25.904  1.00  3.610          H  
ATOM   1825 1HB  SER A 114      -7.034   5.334 -23.851  1.00  4.970          H  
ATOM   1826 2HB  SER A 114      -6.516   5.686 -25.492  1.00  4.970          H  
ATOM   1827  HG  SER A 114      -8.753   5.590 -25.298  1.00  4.970          H  
ATOM   1828  N   VAL A 115      -3.913   2.939 -24.660  1.00  3.230          N  
ATOM   1829  CA  VAL A 115      -2.514   2.964 -24.265  1.00  3.620          C  
ATOM   1830  C   VAL A 115      -1.653   3.622 -25.334  1.00  3.820          C  
ATOM   1831  O   VAL A 115      -1.743   3.270 -26.508  1.00  3.960          O  
ATOM   1832  CB  VAL A 115      -1.995   1.528 -24.033  1.00  4.910          C  
ATOM   1833  CG1 VAL A 115      -0.564   1.540 -23.670  1.00  4.910          C  
ATOM   1834  CG2 VAL A 115      -2.757   0.882 -22.988  1.00  4.910          C  
ATOM   1835  H   VAL A 115      -4.320   2.095 -25.068  1.00  3.880          H  
ATOM   1836  HA  VAL A 115      -2.426   3.532 -23.338  1.00  4.340          H  
ATOM   1837  HB  VAL A 115      -2.098   0.953 -24.956  1.00  5.890          H  
ATOM   1838 1HG1 VAL A 115      -0.246   0.509 -23.519  1.00  5.890          H  
ATOM   1839 2HG1 VAL A 115       0.023   1.989 -24.462  1.00  5.890          H  
ATOM   1840 3HG1 VAL A 115      -0.422   2.100 -22.751  1.00  5.890          H  
ATOM   1841 1HG2 VAL A 115      -2.388  -0.132 -22.843  1.00  5.890          H  
ATOM   1842 2HG2 VAL A 115      -2.659   1.445 -22.067  1.00  5.890          H  
ATOM   1843 3HG2 VAL A 115      -3.772   0.856 -23.295  1.00  5.890          H  
ATOM   1844  N   LEU A 116      -0.816   4.576 -24.940  1.00  3.980          N  
ATOM   1845  CA  LEU A 116       0.039   5.214 -25.924  1.00  4.340          C  
ATOM   1846  C   LEU A 116       1.347   4.462 -26.113  1.00  4.460          C  
ATOM   1847  O   LEU A 116       2.142   4.332 -25.185  1.00  4.370          O  
ATOM   1848  CB  LEU A 116       0.351   6.658 -25.513  1.00  5.930          C  
ATOM   1849  CG  LEU A 116       1.321   7.459 -26.450  1.00  5.930          C  
ATOM   1850  CD1 LEU A 116       0.711   7.639 -27.844  1.00  5.930          C  
ATOM   1851  CD2 LEU A 116       1.600   8.812 -25.818  1.00  5.930          C  
ATOM   1852  H   LEU A 116      -0.778   4.847 -23.970  1.00  4.780          H  
ATOM   1853  HA  LEU A 116      -0.494   5.223 -26.871  1.00  5.210          H  
ATOM   1854 1HB  LEU A 116      -0.587   7.207 -25.452  1.00  7.120          H  
ATOM   1855 2HB  LEU A 116       0.800   6.637 -24.521  1.00  7.120          H  
ATOM   1856  HG  LEU A 116       2.261   6.914 -26.556  1.00  7.120          H  
ATOM   1857 1HD1 LEU A 116       1.407   8.200 -28.469  1.00  7.120          H  
ATOM   1858 2HD1 LEU A 116       0.526   6.679 -28.309  1.00  7.120          H  
ATOM   1859 3HD1 LEU A 116      -0.226   8.187 -27.764  1.00  7.120          H  
ATOM   1860 1HD2 LEU A 116       2.287   9.375 -26.450  1.00  7.120          H  
ATOM   1861 2HD2 LEU A 116       0.667   9.365 -25.712  1.00  7.120          H  
ATOM   1862 3HD2 LEU A 116       2.049   8.665 -24.836  1.00  7.120          H  
ATOM   1863  N   ALA A 117       1.547   3.987 -27.343  1.00  4.730          N  
ATOM   1864  CA  ALA A 117       2.724   3.242 -27.790  1.00  5.010          C  
ATOM   1865  C   ALA A 117       3.051   1.989 -26.969  1.00  4.450          C  
ATOM   1866  O   ALA A 117       4.227   1.678 -26.779  1.00  4.660          O  
ATOM   1867  CB  ALA A 117       3.930   4.171 -27.776  1.00  6.900          C  
ATOM   1868  H   ALA A 117       0.808   4.144 -28.015  1.00  5.680          H  
ATOM   1869  HA  ALA A 117       2.535   2.920 -28.813  1.00  6.010          H  
ATOM   1870 1HB  ALA A 117       4.799   3.638 -28.160  1.00  8.280          H  
ATOM   1871 2HB  ALA A 117       3.727   5.038 -28.401  1.00  8.280          H  
ATOM   1872 3HB  ALA A 117       4.131   4.499 -26.756  1.00  8.280          H  
ATOM   1873  N   GLU A 118       2.030   1.268 -26.516  1.00  3.830          N  
ATOM   1874  CA  GLU A 118       2.183   0.032 -25.750  1.00  3.340          C  
ATOM   1875  C   GLU A 118       0.876  -0.764 -25.861  1.00  2.570          C  
ATOM   1876  O   GLU A 118      -0.155  -0.211 -26.252  1.00  2.810          O  
ATOM   1877  CB  GLU A 118       2.651   0.327 -24.302  1.00  4.870          C  
ATOM   1878  CG  GLU A 118       2.882  -0.898 -23.383  1.00  4.870          C  
ATOM   1879  CD  GLU A 118       3.908  -1.869 -23.914  1.00  4.870          C  
ATOM   1880  OE1 GLU A 118       3.594  -2.554 -24.874  1.00  4.870          O  
ATOM   1881  OE2 GLU A 118       4.976  -1.956 -23.362  1.00  4.870          O  
ATOM   1882  H   GLU A 118       1.088   1.575 -26.725  1.00  4.600          H  
ATOM   1883  HA  GLU A 118       2.968  -0.563 -26.217  1.00  4.010          H  
ATOM   1884 1HB  GLU A 118       3.612   0.835 -24.357  1.00  5.850          H  
ATOM   1885 2HB  GLU A 118       2.003   1.003 -23.815  1.00  5.850          H  
ATOM   1886 1HG  GLU A 118       3.227  -0.530 -22.419  1.00  5.850          H  
ATOM   1887 2HG  GLU A 118       1.936  -1.408 -23.208  1.00  5.850          H  
ATOM   1888  N   SER A 119       0.921  -2.068 -25.619  1.00  2.000          N  
ATOM   1889  CA  SER A 119      -0.303  -2.867 -25.680  1.00  1.520          C  
ATOM   1890  C   SER A 119      -1.230  -2.683 -24.476  1.00  1.470          C  
ATOM   1891  O   SER A 119      -0.821  -2.236 -23.394  1.00  1.440          O  
ATOM   1892  CB  SER A 119       0.012  -4.349 -25.839  1.00  2.320          C  
ATOM   1893  OG  SER A 119       0.594  -4.900 -24.686  1.00  2.320          O  
ATOM   1894  H   SER A 119       1.819  -2.479 -25.350  1.00  2.400          H  
ATOM   1895  HA  SER A 119      -0.853  -2.554 -26.567  1.00  1.820          H  
ATOM   1896 1HB  SER A 119      -0.900  -4.891 -26.078  1.00  2.780          H  
ATOM   1897 2HB  SER A 119       0.693  -4.477 -26.680  1.00  2.780          H  
ATOM   1898  HG  SER A 119       0.804  -5.814 -24.924  1.00  2.780          H  
ATOM   1899  N   ILE A 120      -2.481  -3.119 -24.683  1.00  1.560          N  
ATOM   1900  CA  ILE A 120      -3.564  -3.078 -23.701  1.00  1.570          C  
ATOM   1901  C   ILE A 120      -3.250  -3.952 -22.514  1.00  1.420          C  
ATOM   1902  O   ILE A 120      -3.409  -3.540 -21.356  1.00  1.520          O  
ATOM   1903  CB  ILE A 120      -4.869  -3.589 -24.371  1.00  2.190          C  
ATOM   1904  CG1 ILE A 120      -5.302  -2.568 -25.443  1.00  2.190          C  
ATOM   1905  CG2 ILE A 120      -6.009  -3.846 -23.307  1.00  2.190          C  
ATOM   1906  CD1 ILE A 120      -6.364  -3.068 -26.398  1.00  2.190          C  
ATOM   1907  H   ILE A 120      -2.690  -3.466 -25.607  1.00  1.870          H  
ATOM   1908  HA  ILE A 120      -3.693  -2.056 -23.363  1.00  1.880          H  
ATOM   1909  HB  ILE A 120      -4.664  -4.524 -24.884  1.00  2.630          H  
ATOM   1910 1HG1 ILE A 120      -5.680  -1.691 -24.947  1.00  2.630          H  
ATOM   1911 2HG1 ILE A 120      -4.432  -2.274 -26.026  1.00  2.630          H  
ATOM   1912 1HG2 ILE A 120      -6.909  -4.212 -23.796  1.00  2.630          H  
ATOM   1913 2HG2 ILE A 120      -5.694  -4.590 -22.578  1.00  2.630          H  
ATOM   1914 3HG2 ILE A 120      -6.241  -2.947 -22.795  1.00  2.630          H  
ATOM   1915 1HD1 ILE A 120      -6.598  -2.282 -27.112  1.00  2.630          H  
ATOM   1916 2HD1 ILE A 120      -5.990  -3.936 -26.936  1.00  2.630          H  
ATOM   1917 3HD1 ILE A 120      -7.256  -3.346 -25.875  1.00  2.630          H  
ATOM   1918  N   VAL A 121      -2.819  -5.165 -22.825  1.00  1.280          N  
ATOM   1919  CA  VAL A 121      -2.495  -6.154 -21.833  1.00  1.200          C  
ATOM   1920  C   VAL A 121      -1.302  -5.737 -21.014  1.00  1.110          C  
ATOM   1921  O   VAL A 121      -1.332  -5.848 -19.797  1.00  1.060          O  
ATOM   1922  CB  VAL A 121      -2.242  -7.518 -22.493  1.00  1.710          C  
ATOM   1923  CG1 VAL A 121      -1.718  -8.529 -21.460  1.00  1.710          C  
ATOM   1924  CG2 VAL A 121      -3.548  -8.007 -23.113  1.00  1.710          C  
ATOM   1925  H   VAL A 121      -2.720  -5.388 -23.804  1.00  1.540          H  
ATOM   1926  HA  VAL A 121      -3.352  -6.253 -21.163  1.00  1.440          H  
ATOM   1927  HB  VAL A 121      -1.484  -7.410 -23.267  1.00  2.050          H  
ATOM   1928 1HG1 VAL A 121      -1.546  -9.488 -21.948  1.00  2.050          H  
ATOM   1929 2HG1 VAL A 121      -0.780  -8.186 -21.023  1.00  2.050          H  
ATOM   1930 3HG1 VAL A 121      -2.457  -8.654 -20.670  1.00  2.050          H  
ATOM   1931 1HG2 VAL A 121      -3.385  -8.971 -23.598  1.00  2.050          H  
ATOM   1932 2HG2 VAL A 121      -4.300  -8.115 -22.332  1.00  2.050          H  
ATOM   1933 3HG2 VAL A 121      -3.899  -7.289 -23.851  1.00  2.050          H  
ATOM   1934  N   ARG A 122      -0.223  -5.273 -21.647  1.00  1.150          N  
ATOM   1935  CA  ARG A 122       0.929  -4.922 -20.838  1.00  1.150          C  
ATOM   1936  C   ARG A 122       0.628  -3.820 -19.837  1.00  1.080          C  
ATOM   1937  O   ARG A 122       1.090  -3.895 -18.692  1.00  1.060          O  
ATOM   1938  CB  ARG A 122       2.101  -4.560 -21.714  1.00  1.610          C  
ATOM   1939  CG  ARG A 122       2.745  -5.758 -22.404  1.00  1.610          C  
ATOM   1940  CD  ARG A 122       3.754  -5.320 -23.351  1.00  1.610          C  
ATOM   1941  NE  ARG A 122       4.459  -6.412 -23.988  1.00  1.610          N  
ATOM   1942  CZ  ARG A 122       5.214  -6.277 -25.102  1.00  1.610          C  
ATOM   1943  NH1 ARG A 122       5.314  -5.095 -25.693  1.00  1.610          N  
ATOM   1944  NH2 ARG A 122       5.849  -7.329 -25.601  1.00  1.610          N  
ATOM   1945  H   ARG A 122      -0.187  -5.162 -22.658  1.00  1.380          H  
ATOM   1946  HA  ARG A 122       1.218  -5.808 -20.275  1.00  1.380          H  
ATOM   1947 1HB  ARG A 122       1.770  -3.867 -22.492  1.00  1.930          H  
ATOM   1948 2HB  ARG A 122       2.864  -4.050 -21.128  1.00  1.930          H  
ATOM   1949 1HG  ARG A 122       3.224  -6.389 -21.661  1.00  1.930          H  
ATOM   1950 2HG  ARG A 122       1.988  -6.331 -22.934  1.00  1.930          H  
ATOM   1951 1HD  ARG A 122       3.240  -4.767 -24.122  1.00  1.930          H  
ATOM   1952 2HD  ARG A 122       4.480  -4.676 -22.855  1.00  1.930          H  
ATOM   1953  HE  ARG A 122       4.404  -7.325 -23.559  1.00  1.930          H  
ATOM   1954 1HH1 ARG A 122       4.798  -4.277 -25.312  1.00  1.930          H  
ATOM   1955 2HH1 ARG A 122       5.875  -4.986 -26.523  1.00  1.930          H  
ATOM   1956 1HH2 ARG A 122       5.770  -8.229 -25.147  1.00  1.930          H  
ATOM   1957 2HH2 ARG A 122       6.414  -7.235 -26.432  1.00  1.930          H  
ATOM   1958  N   LYS A 123      -0.172  -2.818 -20.211  1.00  1.100          N  
ATOM   1959  CA  LYS A 123      -0.462  -1.778 -19.242  1.00  1.090          C  
ATOM   1960  C   LYS A 123      -1.309  -2.335 -18.084  1.00  0.970          C  
ATOM   1961  O   LYS A 123      -1.009  -2.074 -16.913  1.00  0.970          O  
ATOM   1962  CB  LYS A 123      -1.166  -0.605 -19.923  1.00  1.530          C  
ATOM   1963  CG  LYS A 123      -1.506   0.603 -19.011  1.00  1.530          C  
ATOM   1964  CD  LYS A 123      -0.254   1.347 -18.528  1.00  1.530          C  
ATOM   1965  CE  LYS A 123      -0.628   2.595 -17.721  1.00  1.530          C  
ATOM   1966  NZ  LYS A 123       0.574   3.342 -17.260  1.00  1.530          N  
ATOM   1967  H   LYS A 123      -0.522  -2.748 -21.176  1.00  1.320          H  
ATOM   1968  HA  LYS A 123       0.483  -1.433 -18.828  1.00  1.310          H  
ATOM   1969 1HB  LYS A 123      -0.543  -0.243 -20.744  1.00  1.840          H  
ATOM   1970 2HB  LYS A 123      -2.089  -0.970 -20.368  1.00  1.840          H  
ATOM   1971 1HG  LYS A 123      -2.125   1.303 -19.570  1.00  1.840          H  
ATOM   1972 2HG  LYS A 123      -2.075   0.261 -18.144  1.00  1.840          H  
ATOM   1973 1HD  LYS A 123       0.335   0.694 -17.882  1.00  1.840          H  
ATOM   1974 2HD  LYS A 123       0.355   1.638 -19.384  1.00  1.840          H  
ATOM   1975 1HE  LYS A 123      -1.243   3.253 -18.334  1.00  1.840          H  
ATOM   1976 2HE  LYS A 123      -1.205   2.285 -16.846  1.00  1.840          H  
ATOM   1977 1HZ  LYS A 123       0.294   4.148 -16.720  1.00  1.840          H  
ATOM   1978 2HZ  LYS A 123       1.136   2.729 -16.687  1.00  1.840          H  
ATOM   1979 3HZ  LYS A 123       1.117   3.646 -18.055  1.00  1.840          H  
ATOM   1980  N   TYR A 124      -2.349  -3.125 -18.394  1.00  0.920          N  
ATOM   1981  CA  TYR A 124      -3.191  -3.671 -17.334  1.00  0.860          C  
ATOM   1982  C   TYR A 124      -2.449  -4.655 -16.424  1.00  0.860          C  
ATOM   1983  O   TYR A 124      -2.610  -4.597 -15.195  1.00  0.830          O  
ATOM   1984  CB  TYR A 124      -4.458  -4.305 -17.938  1.00  1.230          C  
ATOM   1985  CG  TYR A 124      -5.562  -3.294 -18.414  1.00  1.230          C  
ATOM   1986  CD1 TYR A 124      -5.709  -2.019 -17.833  1.00  1.230          C  
ATOM   1987  CD2 TYR A 124      -6.436  -3.662 -19.443  1.00  1.230          C  
ATOM   1988  CE1 TYR A 124      -6.677  -1.169 -18.275  1.00  1.230          C  
ATOM   1989  CE2 TYR A 124      -7.420  -2.776 -19.870  1.00  1.230          C  
ATOM   1990  CZ  TYR A 124      -7.531  -1.529 -19.274  1.00  1.230          C  
ATOM   1991  OH  TYR A 124      -8.478  -0.605 -19.685  1.00  1.230          O  
ATOM   1992  H   TYR A 124      -2.583  -3.314 -19.375  1.00  1.100          H  
ATOM   1993  HA  TYR A 124      -3.473  -2.858 -16.684  1.00  1.030          H  
ATOM   1994 1HB  TYR A 124      -4.160  -4.896 -18.810  1.00  1.470          H  
ATOM   1995 2HB  TYR A 124      -4.901  -4.990 -17.239  1.00  1.470          H  
ATOM   1996  HD1 TYR A 124      -5.076  -1.668 -17.039  1.00  1.470          H  
ATOM   1997  HD2 TYR A 124      -6.346  -4.640 -19.913  1.00  1.470          H  
ATOM   1998  HE1 TYR A 124      -6.771  -0.193 -17.834  1.00  1.470          H  
ATOM   1999  HE2 TYR A 124      -8.102  -3.060 -20.675  1.00  1.470          H  
ATOM   2000  HH  TYR A 124      -8.868  -0.870 -20.541  1.00  1.470          H  
ATOM   2001  N   VAL A 125      -1.599  -5.512 -16.994  1.00  0.920          N  
ATOM   2002  CA  VAL A 125      -0.837  -6.445 -16.182  1.00  0.970          C  
ATOM   2003  C   VAL A 125       0.106  -5.679 -15.275  1.00  0.980          C  
ATOM   2004  O   VAL A 125       0.200  -5.989 -14.090  1.00  0.990          O  
ATOM   2005  CB  VAL A 125      -0.063  -7.461 -17.037  1.00  1.340          C  
ATOM   2006  CG1 VAL A 125       0.895  -8.293 -16.147  1.00  1.340          C  
ATOM   2007  CG2 VAL A 125      -1.062  -8.387 -17.727  1.00  1.340          C  
ATOM   2008  H   VAL A 125      -1.499  -5.527 -18.011  1.00  1.100          H  
ATOM   2009  HA  VAL A 125      -1.535  -7.003 -15.558  1.00  1.160          H  
ATOM   2010  HB  VAL A 125       0.529  -6.928 -17.786  1.00  1.610          H  
ATOM   2011 1HG1 VAL A 125       1.432  -9.011 -16.763  1.00  1.610          H  
ATOM   2012 2HG1 VAL A 125       1.625  -7.648 -15.646  1.00  1.610          H  
ATOM   2013 3HG1 VAL A 125       0.322  -8.828 -15.386  1.00  1.610          H  
ATOM   2014 1HG2 VAL A 125      -0.527  -9.106 -18.346  1.00  1.610          H  
ATOM   2015 2HG2 VAL A 125      -1.644  -8.915 -16.974  1.00  1.610          H  
ATOM   2016 3HG2 VAL A 125      -1.730  -7.805 -18.349  1.00  1.610          H  
ATOM   2017  N   ARG A 126       0.800  -4.667 -15.807  1.00  1.020          N  
ATOM   2018  CA  ARG A 126       1.701  -3.893 -14.974  1.00  1.060          C  
ATOM   2019  C   ARG A 126       0.954  -3.349 -13.762  1.00  0.990          C  
ATOM   2020  O   ARG A 126       1.459  -3.438 -12.637  1.00  1.030          O  
ATOM   2021  CB  ARG A 126       2.324  -2.766 -15.774  1.00  1.470          C  
ATOM   2022  CG  ARG A 126       3.381  -1.944 -15.053  1.00  1.470          C  
ATOM   2023  CD  ARG A 126       3.987  -0.950 -15.973  1.00  1.470          C  
ATOM   2024  NE  ARG A 126       4.706  -1.608 -17.077  1.00  1.470          N  
ATOM   2025  CZ  ARG A 126       5.073  -1.026 -18.244  1.00  1.470          C  
ATOM   2026  NH1 ARG A 126       4.804   0.241 -18.485  1.00  1.470          N  
ATOM   2027  NH2 ARG A 126       5.716  -1.740 -19.154  1.00  1.470          N  
ATOM   2028  H   ARG A 126       0.724  -4.450 -16.804  1.00  1.220          H  
ATOM   2029  HA  ARG A 126       2.498  -4.552 -14.628  1.00  1.270          H  
ATOM   2030 1HB  ARG A 126       2.765  -3.179 -16.677  1.00  1.760          H  
ATOM   2031 2HB  ARG A 126       1.537  -2.080 -16.093  1.00  1.760          H  
ATOM   2032 1HG  ARG A 126       2.922  -1.403 -14.222  1.00  1.760          H  
ATOM   2033 2HG  ARG A 126       4.164  -2.599 -14.673  1.00  1.760          H  
ATOM   2034 1HD  ARG A 126       3.195  -0.330 -16.391  1.00  1.760          H  
ATOM   2035 2HD  ARG A 126       4.690  -0.331 -15.429  1.00  1.760          H  
ATOM   2036  HE  ARG A 126       4.947  -2.584 -16.953  1.00  1.760          H  
ATOM   2037 1HH1 ARG A 126       4.320   0.798 -17.799  1.00  1.760          H  
ATOM   2038 2HH1 ARG A 126       5.089   0.658 -19.363  1.00  1.760          H  
ATOM   2039 1HH2 ARG A 126       5.924  -2.714 -18.980  1.00  1.760          H  
ATOM   2040 2HH2 ARG A 126       6.000  -1.315 -20.028  1.00  1.760          H  
ATOM   2041  N   ASN A 127      -0.261  -2.820 -13.966  1.00  0.900          N  
ATOM   2042  CA  ASN A 127      -1.000  -2.310 -12.829  1.00  0.830          C  
ATOM   2043  C   ASN A 127      -1.201  -3.414 -11.794  1.00  0.760          C  
ATOM   2044  O   ASN A 127      -0.916  -3.230 -10.605  1.00  0.740          O  
ATOM   2045  CB  ASN A 127      -2.338  -1.730 -13.248  1.00  1.190          C  
ATOM   2046  CG  ASN A 127      -2.237  -0.405 -13.986  1.00  1.190          C  
ATOM   2047  OD1 ASN A 127      -1.199   0.259 -14.033  1.00  1.190          O  
ATOM   2048  ND2 ASN A 127      -3.344  -0.000 -14.558  1.00  1.190          N  
ATOM   2049  H   ASN A 127      -0.623  -2.719 -14.922  1.00  1.080          H  
ATOM   2050  HA  ASN A 127      -0.422  -1.540 -12.369  1.00  1.000          H  
ATOM   2051 1HB  ASN A 127      -2.844  -2.442 -13.896  1.00  1.430          H  
ATOM   2052 2HB  ASN A 127      -2.961  -1.602 -12.379  1.00  1.430          H  
ATOM   2053 1HD2 ASN A 127      -3.367   0.867 -15.053  1.00  1.430          H  
ATOM   2054 2HD2 ASN A 127      -4.173  -0.555 -14.496  1.00  1.430          H  
ATOM   2055  N   TYR A 128      -1.629  -4.594 -12.249  1.00  0.760          N  
ATOM   2056  CA  TYR A 128      -1.844  -5.729 -11.349  1.00  0.710          C  
ATOM   2057  C   TYR A 128      -0.595  -6.099 -10.559  1.00  0.690          C  
ATOM   2058  O   TYR A 128      -0.651  -6.250  -9.333  1.00  0.660          O  
ATOM   2059  CB  TYR A 128      -2.336  -6.958 -12.102  1.00  1.010          C  
ATOM   2060  CG  TYR A 128      -2.426  -8.173 -11.224  1.00  1.010          C  
ATOM   2061  CD1 TYR A 128      -3.461  -8.318 -10.302  1.00  1.010          C  
ATOM   2062  CD2 TYR A 128      -1.466  -9.161 -11.346  1.00  1.010          C  
ATOM   2063  CE1 TYR A 128      -3.522  -9.440  -9.514  1.00  1.010          C  
ATOM   2064  CE2 TYR A 128      -1.534 -10.279 -10.560  1.00  1.010          C  
ATOM   2065  CZ  TYR A 128      -2.555 -10.425  -9.648  1.00  1.010          C  
ATOM   2066  OH  TYR A 128      -2.614 -11.553  -8.864  1.00  1.010          O  
ATOM   2067  H   TYR A 128      -1.852  -4.682 -13.248  1.00  0.910          H  
ATOM   2068  HA  TYR A 128      -2.614  -5.447 -10.636  1.00  0.850          H  
ATOM   2069 1HB  TYR A 128      -3.300  -6.769 -12.522  1.00  1.220          H  
ATOM   2070 2HB  TYR A 128      -1.664  -7.181 -12.921  1.00  1.220          H  
ATOM   2071  HD1 TYR A 128      -4.220  -7.547 -10.191  1.00  1.220          H  
ATOM   2072  HD2 TYR A 128      -0.648  -9.051 -12.068  1.00  1.220          H  
ATOM   2073  HE1 TYR A 128      -4.328  -9.552  -8.785  1.00  1.220          H  
ATOM   2074  HE2 TYR A 128      -0.776 -11.053 -10.659  1.00  1.220          H  
ATOM   2075  HH  TYR A 128      -3.413 -11.523  -8.327  1.00  1.220          H  
ATOM   2076  N   ASP A 129       0.543  -6.226 -11.248  1.00  0.780          N  
ATOM   2077  CA  ASP A 129       1.801  -6.646 -10.627  1.00  0.830          C  
ATOM   2078  C   ASP A 129       2.210  -5.725  -9.477  1.00  0.800          C  
ATOM   2079  O   ASP A 129       2.816  -6.171  -8.492  1.00  0.830          O  
ATOM   2080  CB  ASP A 129       2.939  -6.680 -11.655  1.00  1.140          C  
ATOM   2081  CG  ASP A 129       2.875  -7.849 -12.673  1.00  1.140          C  
ATOM   2082  OD1 ASP A 129       2.125  -8.781 -12.480  1.00  1.140          O  
ATOM   2083  OD2 ASP A 129       3.608  -7.786 -13.632  1.00  1.140          O  
ATOM   2084  H   ASP A 129       0.510  -6.072 -12.262  1.00  0.940          H  
ATOM   2085  HA  ASP A 129       1.660  -7.650 -10.229  1.00  1.000          H  
ATOM   2086 1HB  ASP A 129       2.925  -5.740 -12.214  1.00  1.370          H  
ATOM   2087 2HB  ASP A 129       3.890  -6.727 -11.130  1.00  1.370          H  
ATOM   2088  N   ILE A 130       1.857  -4.448  -9.568  1.00  0.800          N  
ATOM   2089  CA  ILE A 130       2.174  -3.528  -8.493  1.00  0.820          C  
ATOM   2090  C   ILE A 130       1.121  -3.642  -7.397  1.00  0.720          C  
ATOM   2091  O   ILE A 130       1.467  -3.763  -6.228  1.00  0.780          O  
ATOM   2092  CB  ILE A 130       2.265  -2.067  -8.983  1.00  1.140          C  
ATOM   2093  CG1 ILE A 130       3.676  -1.743  -9.582  1.00  1.140          C  
ATOM   2094  CG2 ILE A 130       1.957  -1.050  -7.833  1.00  1.140          C  
ATOM   2095  CD1 ILE A 130       4.121  -2.574 -10.791  1.00  1.140          C  
ATOM   2096  H   ILE A 130       1.410  -4.104 -10.431  1.00  0.960          H  
ATOM   2097  HA  ILE A 130       3.135  -3.806  -8.065  1.00  0.980          H  
ATOM   2098  HB  ILE A 130       1.548  -1.948  -9.777  1.00  1.370          H  
ATOM   2099 1HG1 ILE A 130       3.667  -0.696  -9.870  1.00  1.370          H  
ATOM   2100 2HG1 ILE A 130       4.407  -1.867  -8.796  1.00  1.370          H  
ATOM   2101 1HG2 ILE A 130       2.023  -0.035  -8.230  1.00  1.370          H  
ATOM   2102 2HG2 ILE A 130       0.967  -1.192  -7.420  1.00  1.370          H  
ATOM   2103 3HG2 ILE A 130       2.695  -1.168  -7.032  1.00  1.370          H  
ATOM   2104 1HD1 ILE A 130       5.101  -2.247 -11.115  1.00  1.370          H  
ATOM   2105 2HD1 ILE A 130       4.176  -3.624 -10.528  1.00  1.370          H  
ATOM   2106 3HD1 ILE A 130       3.422  -2.444 -11.603  1.00  1.370          H  
ATOM   2107  N   TYR A 131      -0.170  -3.612  -7.737  1.00  0.640          N  
ATOM   2108  CA  TYR A 131      -1.181  -3.649  -6.681  1.00  0.630          C  
ATOM   2109  C   TYR A 131      -1.042  -4.896  -5.825  1.00  0.650          C  
ATOM   2110  O   TYR A 131      -1.128  -4.848  -4.593  1.00  0.700          O  
ATOM   2111  CB  TYR A 131      -2.584  -3.587  -7.246  1.00  0.890          C  
ATOM   2112  CG  TYR A 131      -2.991  -2.222  -7.723  1.00  0.890          C  
ATOM   2113  CD1 TYR A 131      -3.191  -1.987  -9.062  1.00  0.890          C  
ATOM   2114  CD2 TYR A 131      -3.151  -1.199  -6.815  1.00  0.890          C  
ATOM   2115  CE1 TYR A 131      -3.522  -0.732  -9.499  1.00  0.890          C  
ATOM   2116  CE2 TYR A 131      -3.494   0.049  -7.252  1.00  0.890          C  
ATOM   2117  CZ  TYR A 131      -3.664   0.286  -8.594  1.00  0.890          C  
ATOM   2118  OH  TYR A 131      -3.972   1.542  -9.040  1.00  0.890          O  
ATOM   2119  H   TYR A 131      -0.439  -3.548  -8.723  1.00  0.770          H  
ATOM   2120  HA  TYR A 131      -1.029  -2.794  -6.041  1.00  0.760          H  
ATOM   2121 1HB  TYR A 131      -2.689  -4.296  -8.072  1.00  1.060          H  
ATOM   2122 2HB  TYR A 131      -3.236  -3.885  -6.470  1.00  1.060          H  
ATOM   2123  HD1 TYR A 131      -3.082  -2.793  -9.772  1.00  1.060          H  
ATOM   2124  HD2 TYR A 131      -3.003  -1.384  -5.752  1.00  1.060          H  
ATOM   2125  HE1 TYR A 131      -3.671  -0.542 -10.555  1.00  1.060          H  
ATOM   2126  HE2 TYR A 131      -3.622   0.849  -6.538  1.00  1.060          H  
ATOM   2127  HH  TYR A 131      -4.044   1.532  -9.999  1.00  1.060          H  
ATOM   2128  N   LYS A 132      -0.766  -6.012  -6.482  1.00  0.670          N  
ATOM   2129  CA  LYS A 132      -0.564  -7.311  -5.867  1.00  0.730          C  
ATOM   2130  C   LYS A 132       0.398  -7.270  -4.685  1.00  0.810          C  
ATOM   2131  O   LYS A 132       0.289  -8.084  -3.768  1.00  0.910          O  
ATOM   2132  CB  LYS A 132      -0.020  -8.304  -6.904  1.00  1.000          C  
ATOM   2133  CG  LYS A 132       0.257  -9.720  -6.364  1.00  1.000          C  
ATOM   2134  CD  LYS A 132       0.762 -10.654  -7.455  1.00  1.000          C  
ATOM   2135  CE  LYS A 132       1.119 -12.020  -6.881  1.00  1.000          C  
ATOM   2136  NZ  LYS A 132       1.634 -12.958  -7.925  1.00  1.000          N  
ATOM   2137  H   LYS A 132      -0.725  -5.966  -7.503  1.00  0.800          H  
ATOM   2138  HA  LYS A 132      -1.528  -7.667  -5.505  1.00  0.880          H  
ATOM   2139 1HB  LYS A 132      -0.729  -8.389  -7.730  1.00  1.200          H  
ATOM   2140 2HB  LYS A 132       0.910  -7.912  -7.321  1.00  1.200          H  
ATOM   2141 1HG  LYS A 132       1.021  -9.674  -5.588  1.00  1.200          H  
ATOM   2142 2HG  LYS A 132      -0.655 -10.127  -5.930  1.00  1.200          H  
ATOM   2143 1HD  LYS A 132      -0.006 -10.782  -8.201  1.00  1.200          H  
ATOM   2144 2HD  LYS A 132       1.639 -10.216  -7.933  1.00  1.200          H  
ATOM   2145 1HE  LYS A 132       1.884 -11.890  -6.116  1.00  1.200          H  
ATOM   2146 2HE  LYS A 132       0.231 -12.456  -6.423  1.00  1.200          H  
ATOM   2147 1HZ  LYS A 132       1.859 -13.845  -7.496  1.00  1.200          H  
ATOM   2148 2HZ  LYS A 132       0.930 -13.102  -8.636  1.00  1.200          H  
ATOM   2149 3HZ  LYS A 132       2.464 -12.570  -8.348  1.00  1.200          H  
ATOM   2150  N   ASN A 133       1.414  -6.411  -4.767  1.00  0.840          N  
ATOM   2151  CA  ASN A 133       2.477  -6.350  -3.790  1.00  0.940          C  
ATOM   2152  C   ASN A 133       2.438  -5.121  -2.879  1.00  0.880          C  
ATOM   2153  O   ASN A 133       3.430  -4.816  -2.207  1.00  0.960          O  
ATOM   2154  CB  ASN A 133       3.789  -6.455  -4.534  1.00  1.280          C  
ATOM   2155  CG  ASN A 133       3.990  -7.839  -5.114  1.00  1.280          C  
ATOM   2156  OD1 ASN A 133       4.306  -8.763  -4.351  1.00  1.280          O  
ATOM   2157  ND2 ASN A 133       3.814  -8.027  -6.409  1.00  1.280          N  
ATOM   2158  H   ASN A 133       1.408  -5.698  -5.501  1.00  1.010          H  
ATOM   2159  HA  ASN A 133       2.382  -7.220  -3.141  1.00  1.130          H  
ATOM   2160 1HB  ASN A 133       3.795  -5.729  -5.355  1.00  1.530          H  
ATOM   2161 2HB  ASN A 133       4.618  -6.217  -3.871  1.00  1.530          H  
ATOM   2162 1HD2 ASN A 133       3.944  -8.938  -6.793  1.00  1.530          H  
ATOM   2163 2HD2 ASN A 133       3.534  -7.270  -7.037  1.00  1.530          H  
ATOM   2164  N   ASN A 134       1.314  -4.417  -2.839  1.00  0.790          N  
ATOM   2165  CA  ASN A 134       1.202  -3.251  -1.973  1.00  0.800          C  
ATOM   2166  C   ASN A 134       0.865  -3.674  -0.547  1.00  0.760          C  
ATOM   2167  O   ASN A 134       0.796  -4.864  -0.238  1.00  0.840          O  
ATOM   2168  CB  ASN A 134       0.180  -2.246  -2.483  1.00  1.120          C  
ATOM   2169  CG  ASN A 134       0.600  -1.507  -3.733  1.00  1.120          C  
ATOM   2170  OD1 ASN A 134       1.765  -1.441  -4.114  1.00  1.120          O  
ATOM   2171  ND2 ASN A 134      -0.362  -0.896  -4.362  1.00  1.120          N  
ATOM   2172  H   ASN A 134       0.520  -4.691  -3.430  1.00  0.950          H  
ATOM   2173  HA  ASN A 134       2.171  -2.757  -1.940  1.00  0.960          H  
ATOM   2174 1HB  ASN A 134      -0.753  -2.773  -2.695  1.00  1.340          H  
ATOM   2175 2HB  ASN A 134      -0.036  -1.509  -1.715  1.00  1.340          H  
ATOM   2176 1HD2 ASN A 134      -0.164  -0.368  -5.183  1.00  1.340          H  
ATOM   2177 2HD2 ASN A 134      -1.294  -0.951  -4.014  1.00  1.340          H  
ATOM   2178  N   VAL A 135       0.744  -2.697   0.351  1.00  0.720          N  
ATOM   2179  CA  VAL A 135       0.400  -2.950   1.745  1.00  0.800          C  
ATOM   2180  C   VAL A 135      -0.987  -2.426   2.134  1.00  0.820          C  
ATOM   2181  O   VAL A 135      -1.678  -3.060   2.927  1.00  0.980          O  
ATOM   2182  CB  VAL A 135       1.489  -2.435   2.691  1.00  1.090          C  
ATOM   2183  CG1 VAL A 135       1.060  -2.584   4.152  1.00  1.090          C  
ATOM   2184  CG2 VAL A 135       2.723  -3.282   2.439  1.00  1.090          C  
ATOM   2185  H   VAL A 135       0.860  -1.726   0.058  1.00  0.860          H  
ATOM   2186  HA  VAL A 135       0.394  -4.027   1.889  1.00  0.960          H  
ATOM   2187  HB  VAL A 135       1.690  -1.380   2.504  1.00  1.310          H  
ATOM   2188 1HG1 VAL A 135       1.856  -2.241   4.799  1.00  1.310          H  
ATOM   2189 2HG1 VAL A 135       0.168  -1.991   4.350  1.00  1.310          H  
ATOM   2190 3HG1 VAL A 135       0.848  -3.633   4.364  1.00  1.310          H  
ATOM   2191 1HG2 VAL A 135       3.507  -2.993   3.088  1.00  1.310          H  
ATOM   2192 2HG2 VAL A 135       2.482  -4.327   2.630  1.00  1.310          H  
ATOM   2193 3HG2 VAL A 135       3.047  -3.178   1.404  1.00  1.310          H  
ATOM   2194  N   LEU A 136      -1.335  -1.218   1.682  1.00  0.720          N  
ATOM   2195  CA  LEU A 136      -2.608  -0.603   2.072  1.00  0.790          C  
ATOM   2196  C   LEU A 136      -3.329   0.161   0.957  1.00  0.720          C  
ATOM   2197  O   LEU A 136      -2.709   0.935   0.219  1.00  0.730          O  
ATOM   2198  CB  LEU A 136      -2.354   0.356   3.254  1.00  1.080          C  
ATOM   2199  CG  LEU A 136      -3.558   1.220   3.770  1.00  1.080          C  
ATOM   2200  CD1 LEU A 136      -4.633   0.345   4.382  1.00  1.080          C  
ATOM   2201  CD2 LEU A 136      -3.031   2.222   4.797  1.00  1.080          C  
ATOM   2202  H   LEU A 136      -0.697  -0.718   1.062  1.00  0.860          H  
ATOM   2203  HA  LEU A 136      -3.272  -1.406   2.399  1.00  0.950          H  
ATOM   2204 1HB  LEU A 136      -2.000  -0.238   4.093  1.00  1.290          H  
ATOM   2205 2HB  LEU A 136      -1.556   1.042   2.968  1.00  1.290          H  
ATOM   2206  HG  LEU A 136      -4.004   1.757   2.941  1.00  1.290          H  
ATOM   2207 1HD1 LEU A 136      -5.454   0.973   4.726  1.00  1.290          H  
ATOM   2208 2HD1 LEU A 136      -5.019  -0.361   3.646  1.00  1.290          H  
ATOM   2209 3HD1 LEU A 136      -4.220  -0.207   5.223  1.00  1.290          H  
ATOM   2210 1HD2 LEU A 136      -3.853   2.844   5.152  1.00  1.290          H  
ATOM   2211 2HD2 LEU A 136      -2.590   1.690   5.637  1.00  1.290          H  
ATOM   2212 3HD2 LEU A 136      -2.277   2.854   4.340  1.00  1.290          H  
ATOM   2213  N   PHE A 137      -4.647  -0.042   0.846  1.00  0.780          N  
ATOM   2214  CA  PHE A 137      -5.465   0.748  -0.077  1.00  0.800          C  
ATOM   2215  C   PHE A 137      -6.448   1.666   0.674  1.00  0.920          C  
ATOM   2216  O   PHE A 137      -7.116   1.233   1.616  1.00  1.180          O  
ATOM   2217  CB  PHE A 137      -6.249  -0.168  -0.997  1.00  1.110          C  
ATOM   2218  CG  PHE A 137      -7.097   0.561  -1.949  1.00  1.110          C  
ATOM   2219  CD1 PHE A 137      -6.525   1.158  -3.033  1.00  1.110          C  
ATOM   2220  CD2 PHE A 137      -8.465   0.643  -1.787  1.00  1.110          C  
ATOM   2221  CE1 PHE A 137      -7.278   1.807  -3.930  1.00  1.110          C  
ATOM   2222  CE2 PHE A 137      -9.233   1.320  -2.708  1.00  1.110          C  
ATOM   2223  CZ  PHE A 137      -8.632   1.900  -3.779  1.00  1.110          C  
ATOM   2224  H   PHE A 137      -5.102  -0.776   1.411  1.00  0.940          H  
ATOM   2225  HA  PHE A 137      -4.810   1.378  -0.678  1.00  0.960          H  
ATOM   2226 1HB  PHE A 137      -5.564  -0.800  -1.556  1.00  1.330          H  
ATOM   2227 2HB  PHE A 137      -6.881  -0.831  -0.401  1.00  1.330          H  
ATOM   2228  HD1 PHE A 137      -5.449   1.096  -3.176  1.00  1.330          H  
ATOM   2229  HD2 PHE A 137      -8.923   0.161  -0.925  1.00  1.330          H  
ATOM   2230  HE1 PHE A 137      -6.800   2.244  -4.780  1.00  1.330          H  
ATOM   2231  HE2 PHE A 137     -10.306   1.388  -2.598  1.00  1.330          H  
ATOM   2232  HZ  PHE A 137      -9.228   2.425  -4.522  1.00  1.330          H  
ATOM   2233  N   LEU A 138      -6.560   2.931   0.245  1.00  0.820          N  
ATOM   2234  CA  LEU A 138      -7.507   3.862   0.883  1.00  0.930          C  
ATOM   2235  C   LEU A 138      -8.889   3.852   0.253  1.00  0.980          C  
ATOM   2236  O   LEU A 138      -9.035   4.128  -0.936  1.00  1.100          O  
ATOM   2237  CB  LEU A 138      -7.005   5.306   0.790  1.00  1.260          C  
ATOM   2238  CG  LEU A 138      -7.861   6.434   1.418  1.00  1.260          C  
ATOM   2239  CD1 LEU A 138      -7.931   6.258   2.935  1.00  1.260          C  
ATOM   2240  CD2 LEU A 138      -7.214   7.784   1.057  1.00  1.260          C  
ATOM   2241  H   LEU A 138      -5.947   3.254  -0.516  1.00  0.980          H  
ATOM   2242  HA  LEU A 138      -7.603   3.570   1.926  1.00  1.120          H  
ATOM   2243 1HB  LEU A 138      -6.047   5.388   1.192  1.00  1.510          H  
ATOM   2244 2HB  LEU A 138      -6.956   5.532  -0.263  1.00  1.510          H  
ATOM   2245  HG  LEU A 138      -8.880   6.404   1.022  1.00  1.510          H  
ATOM   2246 1HD1 LEU A 138      -8.528   7.065   3.360  1.00  1.510          H  
ATOM   2247 2HD1 LEU A 138      -8.399   5.311   3.183  1.00  1.510          H  
ATOM   2248 3HD1 LEU A 138      -6.933   6.288   3.356  1.00  1.510          H  
ATOM   2249 1HD2 LEU A 138      -7.802   8.598   1.484  1.00  1.510          H  
ATOM   2250 2HD2 LEU A 138      -6.196   7.830   1.447  1.00  1.510          H  
ATOM   2251 3HD2 LEU A 138      -7.192   7.892  -0.027  1.00  1.510          H  
ATOM   2252  N   THR A 139      -9.913   3.651   1.074  1.00  1.020          N  
ATOM   2253  CA  THR A 139     -11.283   3.658   0.598  1.00  1.090          C  
ATOM   2254  C   THR A 139     -12.017   4.853   1.196  1.00  1.150          C  
ATOM   2255  O   THR A 139     -11.573   5.428   2.193  1.00  1.210          O  
ATOM   2256  CB  THR A 139     -11.997   2.364   1.006  1.00  1.500          C  
ATOM   2257  OG1 THR A 139     -12.123   2.314   2.431  1.00  1.500          O  
ATOM   2258  CG2 THR A 139     -11.158   1.197   0.552  1.00  1.500          C  
ATOM   2259  H   THR A 139      -9.742   3.449   2.051  1.00  1.220          H  
ATOM   2260  HA  THR A 139     -11.284   3.748  -0.484  1.00  1.310          H  
ATOM   2261  HB  THR A 139     -12.991   2.313   0.552  1.00  1.800          H  
ATOM   2262  HG1 THR A 139     -12.782   1.643   2.672  1.00  1.800          H  
ATOM   2263 1HG2 THR A 139     -11.615   0.282   0.842  1.00  1.800          H  
ATOM   2264 2HG2 THR A 139     -11.074   1.238  -0.515  1.00  1.800          H  
ATOM   2265 3HG2 THR A 139     -10.168   1.243   1.002  1.00  1.800          H  
ATOM   2266  N   THR A 140     -13.168   5.200   0.614  1.00  1.240          N  
ATOM   2267  CA  THR A 140     -14.001   6.300   1.099  1.00  1.430          C  
ATOM   2268  C   THR A 140     -15.409   5.814   1.453  1.00  1.430          C  
ATOM   2269  O   THR A 140     -16.230   6.568   1.977  1.00  1.630          O  
ATOM   2270  CB  THR A 140     -14.116   7.414   0.038  1.00  1.930          C  
ATOM   2271  OG1 THR A 140     -14.802   6.911  -1.119  1.00  1.930          O  
ATOM   2272  CG2 THR A 140     -12.708   7.858  -0.387  1.00  1.930          C  
ATOM   2273  H   THR A 140     -13.464   4.703  -0.212  1.00  1.490          H  
ATOM   2274  HA  THR A 140     -13.549   6.714   2.000  1.00  1.720          H  
ATOM   2275  HB  THR A 140     -14.663   8.262   0.447  1.00  2.310          H  
ATOM   2276  HG1 THR A 140     -15.747   6.868  -0.935  1.00  2.310          H  
ATOM   2277 1HG2 THR A 140     -12.788   8.641  -1.138  1.00  2.310          H  
ATOM   2278 2HG2 THR A 140     -12.173   8.239   0.483  1.00  2.310          H  
ATOM   2279 3HG2 THR A 140     -12.160   7.021  -0.804  1.00  2.310          H  
ATOM   2280  N   SER A 141     -15.698   4.570   1.089  1.00  1.240          N  
ATOM   2281  CA  SER A 141     -17.003   3.939   1.266  1.00  1.260          C  
ATOM   2282  C   SER A 141     -16.828   2.435   1.186  1.00  1.150          C  
ATOM   2283  O   SER A 141     -15.828   1.958   0.631  1.00  1.060          O  
ATOM   2284  CB  SER A 141     -17.985   4.394   0.194  1.00  1.760          C  
ATOM   2285  OG  SER A 141     -17.648   3.885  -1.088  1.00  1.760          O  
ATOM   2286  H   SER A 141     -14.957   4.020   0.701  1.00  1.490          H  
ATOM   2287  HA  SER A 141     -17.398   4.195   2.252  1.00  1.510          H  
ATOM   2288 1HB  SER A 141     -18.989   4.070   0.463  1.00  2.110          H  
ATOM   2289 2HB  SER A 141     -17.996   5.481   0.160  1.00  2.110          H  
ATOM   2290  HG  SER A 141     -18.204   4.378  -1.711  1.00  2.110          H  
ATOM   2291  N   GLN A 142     -17.831   1.696   1.651  1.00  1.200          N  
ATOM   2292  CA  GLN A 142     -17.820   0.244   1.547  1.00  1.170          C  
ATOM   2293  C   GLN A 142     -17.913  -0.200   0.096  1.00  1.110          C  
ATOM   2294  O   GLN A 142     -17.296  -1.193  -0.295  1.00  1.070          O  
ATOM   2295  CB  GLN A 142     -18.979  -0.343   2.351  1.00  1.650          C  
ATOM   2296  CG  GLN A 142     -18.854  -0.117   3.854  1.00  1.650          C  
ATOM   2297  CD  GLN A 142     -19.301   1.285   4.270  1.00  1.650          C  
ATOM   2298  OE1 GLN A 142     -19.703   2.099   3.420  1.00  1.650          O  
ATOM   2299  NE2 GLN A 142     -19.226   1.575   5.555  1.00  1.650          N  
ATOM   2300  H   GLN A 142     -18.619   2.158   2.106  1.00  1.440          H  
ATOM   2301  HA  GLN A 142     -16.880  -0.127   1.956  1.00  1.400          H  
ATOM   2302 1HB  GLN A 142     -19.920   0.088   2.011  1.00  1.980          H  
ATOM   2303 2HB  GLN A 142     -19.032  -1.418   2.176  1.00  1.980          H  
ATOM   2304 1HG  GLN A 142     -19.475  -0.845   4.375  1.00  1.980          H  
ATOM   2305 2HG  GLN A 142     -17.808  -0.243   4.140  1.00  1.980          H  
ATOM   2306 1HE2 GLN A 142     -19.503   2.479   5.884  1.00  1.980          H  
ATOM   2307 2HE2 GLN A 142     -18.893   0.891   6.206  1.00  1.980          H  
ATOM   2308  N   ALA A 143     -18.681   0.532  -0.716  1.00  1.170          N  
ATOM   2309  CA  ALA A 143     -18.801   0.164  -2.114  1.00  1.190          C  
ATOM   2310  C   ALA A 143     -17.442   0.238  -2.769  1.00  1.080          C  
ATOM   2311  O   ALA A 143     -17.039  -0.669  -3.489  1.00  1.100          O  
ATOM   2312  CB  ALA A 143     -19.777   1.068  -2.834  1.00  1.660          C  
ATOM   2313  H   ALA A 143     -19.167   1.339  -0.349  1.00  1.400          H  
ATOM   2314  HA  ALA A 143     -19.153  -0.871  -2.169  1.00  1.430          H  
ATOM   2315 1HB  ALA A 143     -19.856   0.763  -3.875  1.00  1.990          H  
ATOM   2316 2HB  ALA A 143     -20.754   0.996  -2.362  1.00  1.990          H  
ATOM   2317 3HB  ALA A 143     -19.423   2.095  -2.784  1.00  1.990          H  
ATOM   2318  N   MET A 144     -16.692   1.298  -2.449  1.00  1.040          N  
ATOM   2319  CA  MET A 144     -15.371   1.466  -3.019  1.00  0.990          C  
ATOM   2320  C   MET A 144     -14.457   0.337  -2.644  1.00  0.870          C  
ATOM   2321  O   MET A 144     -13.730  -0.189  -3.495  1.00  0.880          O  
ATOM   2322  CB  MET A 144     -14.761   2.778  -2.566  1.00  1.410          C  
ATOM   2323  CG  MET A 144     -13.404   3.060  -3.150  1.00  1.410          C  
ATOM   2324  SD  MET A 144     -12.848   4.696  -2.747  1.00  1.410          S  
ATOM   2325  CE  MET A 144     -11.255   4.667  -3.445  1.00  1.410          C  
ATOM   2326  H   MET A 144     -17.081   2.026  -1.853  1.00  1.250          H  
ATOM   2327  HA  MET A 144     -15.463   1.459  -4.100  1.00  1.190          H  
ATOM   2328 1HB  MET A 144     -15.431   3.596  -2.791  1.00  1.690          H  
ATOM   2329 2HB  MET A 144     -14.651   2.755  -1.488  1.00  1.690          H  
ATOM   2330 1HG  MET A 144     -12.682   2.348  -2.749  1.00  1.690          H  
ATOM   2331 2HG  MET A 144     -13.426   2.942  -4.230  1.00  1.690          H  
ATOM   2332 1HE  MET A 144     -10.771   5.627  -3.286  1.00  1.690          H  
ATOM   2333 2HE  MET A 144     -10.661   3.892  -2.974  1.00  1.690          H  
ATOM   2334 3HE  MET A 144     -11.344   4.463  -4.504  1.00  1.690          H  
ATOM   2335  N   GLU A 145     -14.461  -0.045  -1.367  1.00  0.870          N  
ATOM   2336  CA  GLU A 145     -13.586  -1.118  -0.940  1.00  0.840          C  
ATOM   2337  C   GLU A 145     -13.834  -2.376  -1.750  1.00  0.850          C  
ATOM   2338  O   GLU A 145     -12.886  -2.970  -2.276  1.00  0.870          O  
ATOM   2339  CB  GLU A 145     -13.787  -1.424   0.547  1.00  1.190          C  
ATOM   2340  CG  GLU A 145     -12.850  -2.505   1.100  1.00  1.190          C  
ATOM   2341  CD  GLU A 145     -12.978  -2.708   2.579  1.00  1.190          C  
ATOM   2342  OE1 GLU A 145     -13.614  -1.916   3.225  1.00  1.190          O  
ATOM   2343  OE2 GLU A 145     -12.425  -3.653   3.071  1.00  1.190          O  
ATOM   2344  H   GLU A 145     -15.053   0.447  -0.686  1.00  1.040          H  
ATOM   2345  HA  GLU A 145     -12.556  -0.813  -1.109  1.00  1.010          H  
ATOM   2346 1HB  GLU A 145     -13.695  -0.517   1.135  1.00  1.430          H  
ATOM   2347 2HB  GLU A 145     -14.807  -1.787   0.691  1.00  1.430          H  
ATOM   2348 1HG  GLU A 145     -13.092  -3.444   0.609  1.00  1.430          H  
ATOM   2349 2HG  GLU A 145     -11.820  -2.253   0.850  1.00  1.430          H  
ATOM   2350  N   ASP A 146     -15.111  -2.743  -1.914  1.00  0.920          N  
ATOM   2351  CA  ASP A 146     -15.428  -3.958  -2.646  1.00  0.970          C  
ATOM   2352  C   ASP A 146     -15.186  -3.841  -4.141  1.00  0.900          C  
ATOM   2353  O   ASP A 146     -14.648  -4.767  -4.751  1.00  0.910          O  
ATOM   2354  CB  ASP A 146     -16.890  -4.351  -2.427  1.00  1.340          C  
ATOM   2355  CG  ASP A 146     -17.197  -4.905  -1.032  1.00  1.340          C  
ATOM   2356  OD1 ASP A 146     -16.293  -5.291  -0.323  1.00  1.340          O  
ATOM   2357  OD2 ASP A 146     -18.354  -4.932  -0.692  1.00  1.340          O  
ATOM   2358  H   ASP A 146     -15.855  -2.199  -1.459  1.00  1.100          H  
ATOM   2359  HA  ASP A 146     -14.797  -4.757  -2.261  1.00  1.160          H  
ATOM   2360 1HB  ASP A 146     -17.515  -3.465  -2.589  1.00  1.610          H  
ATOM   2361 2HB  ASP A 146     -17.178  -5.095  -3.174  1.00  1.610          H  
ATOM   2362  N   HIS A 147     -15.511  -2.704  -4.758  1.00  0.910          N  
ATOM   2363  CA  HIS A 147     -15.336  -2.636  -6.202  1.00  0.950          C  
ATOM   2364  C   HIS A 147     -13.860  -2.679  -6.538  1.00  0.870          C  
ATOM   2365  O   HIS A 147     -13.435  -3.396  -7.449  1.00  0.870          O  
ATOM   2366  CB  HIS A 147     -15.938  -1.349  -6.792  1.00  1.310          C  
ATOM   2367  CG  HIS A 147     -17.441  -1.262  -6.748  1.00  1.310          C  
ATOM   2368  ND1 HIS A 147     -18.265  -2.216  -7.307  1.00  1.310          N  
ATOM   2369  CD2 HIS A 147     -18.258  -0.309  -6.239  1.00  1.310          C  
ATOM   2370  CE1 HIS A 147     -19.530  -1.863  -7.123  1.00  1.310          C  
ATOM   2371  NE2 HIS A 147     -19.554  -0.709  -6.479  1.00  1.310          N  
ATOM   2372  H   HIS A 147     -15.939  -1.929  -4.246  1.00  1.090          H  
ATOM   2373  HA  HIS A 147     -15.815  -3.492  -6.673  1.00  1.140          H  
ATOM   2374 1HB  HIS A 147     -15.542  -0.491  -6.244  1.00  1.580          H  
ATOM   2375 2HB  HIS A 147     -15.620  -1.248  -7.829  1.00  1.580          H  
ATOM   2376  HD1 HIS A 147     -17.972  -3.062  -7.761  1.00  1.580          H  
ATOM   2377  HD2 HIS A 147     -18.059   0.630  -5.721  1.00  1.580          H  
ATOM   2378  HE1 HIS A 147     -20.341  -2.493  -7.489  1.00  1.580          H  
ATOM   2379  N   PHE A 148     -13.049  -1.934  -5.790  1.00  0.920          N  
ATOM   2380  CA  PHE A 148     -11.629  -1.923  -6.056  1.00  1.020          C  
ATOM   2381  C   PHE A 148     -11.009  -3.296  -5.939  1.00  0.980          C  
ATOM   2382  O   PHE A 148     -10.347  -3.774  -6.863  1.00  1.000          O  
ATOM   2383  CB  PHE A 148     -10.896  -0.968  -5.132  1.00  1.390          C  
ATOM   2384  CG  PHE A 148      -9.411  -1.058  -5.267  1.00  1.390          C  
ATOM   2385  CD1 PHE A 148      -8.732  -0.456  -6.315  1.00  1.390          C  
ATOM   2386  CD2 PHE A 148      -8.683  -1.755  -4.320  1.00  1.390          C  
ATOM   2387  CE1 PHE A 148      -7.367  -0.558  -6.399  1.00  1.390          C  
ATOM   2388  CE2 PHE A 148      -7.339  -1.844  -4.406  1.00  1.390          C  
ATOM   2389  CZ  PHE A 148      -6.677  -1.246  -5.449  1.00  1.390          C  
ATOM   2390  H   PHE A 148     -13.431  -1.358  -5.031  1.00  1.100          H  
ATOM   2391  HA  PHE A 148     -11.499  -1.577  -7.075  1.00  1.220          H  
ATOM   2392 1HB  PHE A 148     -11.201   0.055  -5.340  1.00  1.670          H  
ATOM   2393 2HB  PHE A 148     -11.168  -1.183  -4.094  1.00  1.670          H  
ATOM   2394  HD1 PHE A 148      -9.283   0.102  -7.066  1.00  1.670          H  
ATOM   2395  HD2 PHE A 148      -9.201  -2.228  -3.488  1.00  1.670          H  
ATOM   2396  HE1 PHE A 148      -6.831  -0.097  -7.214  1.00  1.670          H  
ATOM   2397  HE2 PHE A 148      -6.782  -2.391  -3.642  1.00  1.670          H  
ATOM   2398  HZ  PHE A 148      -5.604  -1.321  -5.514  1.00  1.670          H  
ATOM   2399  N   LEU A 149     -11.227  -3.942  -4.788  1.00  1.000          N  
ATOM   2400  CA  LEU A 149     -10.606  -5.223  -4.538  1.00  1.150          C  
ATOM   2401  C   LEU A 149     -11.071  -6.299  -5.514  1.00  1.060          C  
ATOM   2402  O   LEU A 149     -10.265  -7.123  -5.970  1.00  1.150          O  
ATOM   2403  CB  LEU A 149     -10.938  -5.664  -3.108  1.00  1.550          C  
ATOM   2404  CG  LEU A 149     -10.319  -4.841  -1.927  1.00  1.550          C  
ATOM   2405  CD1 LEU A 149     -10.968  -5.328  -0.650  1.00  1.550          C  
ATOM   2406  CD2 LEU A 149      -8.795  -5.011  -1.864  1.00  1.550          C  
ATOM   2407  H   LEU A 149     -11.799  -3.515  -4.055  1.00  1.200          H  
ATOM   2408  HA  LEU A 149      -9.539  -5.103  -4.653  1.00  1.380          H  
ATOM   2409 1HB  LEU A 149     -12.026  -5.629  -2.992  1.00  1.860          H  
ATOM   2410 2HB  LEU A 149     -10.613  -6.702  -2.990  1.00  1.860          H  
ATOM   2411  HG  LEU A 149     -10.551  -3.786  -2.047  1.00  1.860          H  
ATOM   2412 1HD1 LEU A 149     -10.577  -4.770   0.205  1.00  1.860          H  
ATOM   2413 2HD1 LEU A 149     -12.047  -5.177  -0.717  1.00  1.860          H  
ATOM   2414 3HD1 LEU A 149     -10.764  -6.376  -0.525  1.00  1.860          H  
ATOM   2415 1HD2 LEU A 149      -8.391  -4.441  -1.020  1.00  1.860          H  
ATOM   2416 2HD2 LEU A 149      -8.549  -6.067  -1.730  1.00  1.860          H  
ATOM   2417 3HD2 LEU A 149      -8.345  -4.648  -2.773  1.00  1.860          H  
ATOM   2418  N   GLU A 150     -12.357  -6.307  -5.887  1.00  0.970          N  
ATOM   2419  CA  GLU A 150     -12.803  -7.347  -6.796  1.00  1.050          C  
ATOM   2420  C   GLU A 150     -12.276  -7.133  -8.212  1.00  1.000          C  
ATOM   2421  O   GLU A 150     -11.665  -8.038  -8.785  1.00  1.210          O  
ATOM   2422  CB  GLU A 150     -14.334  -7.417  -6.826  1.00  1.440          C  
ATOM   2423  CG  GLU A 150     -14.985  -7.940  -5.538  1.00  1.440          C  
ATOM   2424  CD  GLU A 150     -16.499  -7.890  -5.583  1.00  1.440          C  
ATOM   2425  OE1 GLU A 150     -17.032  -7.420  -6.562  1.00  1.440          O  
ATOM   2426  OE2 GLU A 150     -17.116  -8.316  -4.634  1.00  1.440          O  
ATOM   2427  H   GLU A 150     -13.038  -5.636  -5.512  1.00  1.160          H  
ATOM   2428  HA  GLU A 150     -12.423  -8.302  -6.434  1.00  1.260          H  
ATOM   2429 1HB  GLU A 150     -14.729  -6.414  -7.010  1.00  1.730          H  
ATOM   2430 2HB  GLU A 150     -14.654  -8.050  -7.650  1.00  1.730          H  
ATOM   2431 1HG  GLU A 150     -14.671  -8.971  -5.382  1.00  1.730          H  
ATOM   2432 2HG  GLU A 150     -14.628  -7.351  -4.694  1.00  1.730          H  
ATOM   2433  N   ASP A 151     -12.430  -5.921  -8.764  1.00  0.810          N  
ATOM   2434  CA  ASP A 151     -12.002  -5.670 -10.139  1.00  0.840          C  
ATOM   2435  C   ASP A 151     -10.500  -5.890 -10.312  1.00  0.910          C  
ATOM   2436  O   ASP A 151     -10.060  -6.469 -11.304  1.00  1.110          O  
ATOM   2437  CB  ASP A 151     -12.362  -4.248 -10.568  1.00  1.160          C  
ATOM   2438  CG  ASP A 151     -13.897  -3.980 -10.803  1.00  1.160          C  
ATOM   2439  OD1 ASP A 151     -14.643  -4.925 -10.872  1.00  1.160          O  
ATOM   2440  OD2 ASP A 151     -14.297  -2.817 -10.977  1.00  1.160          O  
ATOM   2441  H   ASP A 151     -12.916  -5.182  -8.249  1.00  0.970          H  
ATOM   2442  HA  ASP A 151     -12.524  -6.367 -10.792  1.00  1.010          H  
ATOM   2443 1HB  ASP A 151     -12.022  -3.579  -9.777  1.00  1.400          H  
ATOM   2444 2HB  ASP A 151     -11.815  -4.000 -11.479  1.00  1.400          H  
ATOM   2445  N   MET A 152      -9.715  -5.533  -9.296  1.00  0.830          N  
ATOM   2446  CA  MET A 152      -8.272  -5.693  -9.344  1.00  0.970          C  
ATOM   2447  C   MET A 152      -7.722  -7.034  -8.867  1.00  1.050          C  
ATOM   2448  O   MET A 152      -6.503  -7.202  -8.835  1.00  1.140          O  
ATOM   2449  CB  MET A 152      -7.599  -4.633  -8.508  1.00  1.300          C  
ATOM   2450  CG  MET A 152      -7.641  -3.220  -8.960  1.00  1.300          C  
ATOM   2451  SD  MET A 152      -6.643  -2.966 -10.401  1.00  1.300          S  
ATOM   2452  CE  MET A 152      -7.859  -2.908 -11.654  1.00  1.300          C  
ATOM   2453  H   MET A 152     -10.117  -5.057  -8.482  1.00  1.000          H  
ATOM   2454  HA  MET A 152      -7.969  -5.562 -10.368  1.00  1.160          H  
ATOM   2455 1HB  MET A 152      -8.045  -4.663  -7.523  1.00  1.560          H  
ATOM   2456 2HB  MET A 152      -6.557  -4.888  -8.426  1.00  1.560          H  
ATOM   2457 1HG  MET A 152      -8.663  -2.952  -9.178  1.00  1.560          H  
ATOM   2458 2HG  MET A 152      -7.274  -2.591  -8.176  1.00  1.560          H  
ATOM   2459 1HE  MET A 152      -7.356  -2.809 -12.591  1.00  1.560          H  
ATOM   2460 2HE  MET A 152      -8.455  -3.813 -11.665  1.00  1.560          H  
ATOM   2461 3HE  MET A 152      -8.501  -2.061 -11.493  1.00  1.560          H  
ATOM   2462  N   ALA A 153      -8.578  -7.985  -8.479  1.00  1.070          N  
ATOM   2463  CA  ALA A 153      -8.108  -9.269  -7.948  1.00  1.230          C  
ATOM   2464  C   ALA A 153      -7.137  -9.085  -6.765  1.00  1.200          C  
ATOM   2465  O   ALA A 153      -6.073  -9.713  -6.710  1.00  1.370          O  
ATOM   2466  CB  ALA A 153      -7.438 -10.081  -9.056  1.00  1.660          C  
ATOM   2467  H   ALA A 153      -9.588  -7.829  -8.558  1.00  1.280          H  
ATOM   2468  HA  ALA A 153      -8.981  -9.811  -7.581  1.00  1.480          H  
ATOM   2469 1HB  ALA A 153      -7.128 -11.046  -8.659  1.00  1.990          H  
ATOM   2470 2HB  ALA A 153      -8.149 -10.231  -9.867  1.00  1.990          H  
ATOM   2471 3HB  ALA A 153      -6.572  -9.560  -9.437  1.00  1.990          H  
ATOM   2472  N   ILE A 154      -7.515  -8.248  -5.798  1.00  1.040          N  
ATOM   2473  CA  ILE A 154      -6.679  -7.960  -4.636  1.00  1.050          C  
ATOM   2474  C   ILE A 154      -7.233  -8.535  -3.343  1.00  1.080          C  
ATOM   2475  O   ILE A 154      -8.413  -8.382  -3.028  1.00  1.110          O  
ATOM   2476  CB  ILE A 154      -6.471  -6.447  -4.473  1.00  1.470          C  
ATOM   2477  CG1 ILE A 154      -5.776  -5.912  -5.683  1.00  1.470          C  
ATOM   2478  CG2 ILE A 154      -5.673  -6.132  -3.212  1.00  1.470          C  
ATOM   2479  CD1 ILE A 154      -5.796  -4.442  -5.753  1.00  1.470          C  
ATOM   2480  H   ILE A 154      -8.429  -7.787  -5.887  1.00  1.250          H  
ATOM   2481  HA  ILE A 154      -5.703  -8.412  -4.803  1.00  1.260          H  
ATOM   2482  HB  ILE A 154      -7.432  -5.972  -4.422  1.00  1.760          H  
ATOM   2483 1HG1 ILE A 154      -4.744  -6.260  -5.714  1.00  1.760          H  
ATOM   2484 2HG1 ILE A 154      -6.278  -6.291  -6.540  1.00  1.760          H  
ATOM   2485 1HG2 ILE A 154      -5.536  -5.069  -3.084  1.00  1.760          H  
ATOM   2486 2HG2 ILE A 154      -6.184  -6.490  -2.344  1.00  1.760          H  
ATOM   2487 3HG2 ILE A 154      -4.708  -6.612  -3.284  1.00  1.760          H  
ATOM   2488 1HD1 ILE A 154      -5.343  -4.112  -6.666  1.00  1.760          H  
ATOM   2489 2HD1 ILE A 154      -6.827  -4.130  -5.742  1.00  1.760          H  
ATOM   2490 3HD1 ILE A 154      -5.273  -3.996  -4.926  1.00  1.760          H  
ATOM   2491  N   SER A 155      -6.359  -9.193  -2.595  1.00  1.130          N  
ATOM   2492  CA  SER A 155      -6.694  -9.793  -1.316  1.00  1.190          C  
ATOM   2493  C   SER A 155      -7.250  -8.735  -0.361  1.00  1.170          C  
ATOM   2494  O   SER A 155      -6.762  -7.603  -0.311  1.00  1.140          O  
ATOM   2495  CB  SER A 155      -5.449 -10.416  -0.718  1.00  1.640          C  
ATOM   2496  OG  SER A 155      -4.951 -11.439  -1.538  1.00  1.640          O  
ATOM   2497  H   SER A 155      -5.417  -9.305  -2.946  1.00  1.360          H  
ATOM   2498  HA  SER A 155      -7.451 -10.562  -1.474  1.00  1.430          H  
ATOM   2499 1HB  SER A 155      -4.687  -9.647  -0.580  1.00  1.970          H  
ATOM   2500 2HB  SER A 155      -5.683 -10.820   0.263  1.00  1.970          H  
ATOM   2501  HG  SER A 155      -4.182 -11.796  -1.079  1.00  1.970          H  
ATOM   2502  N   LYS A 156      -8.221  -9.131   0.463  1.00  1.250          N  
ATOM   2503  CA  LYS A 156      -8.897  -8.215   1.388  1.00  1.330          C  
ATOM   2504  C   LYS A 156      -7.976  -7.498   2.371  1.00  1.370          C  
ATOM   2505  O   LYS A 156      -8.330  -6.437   2.881  1.00  1.440          O  
ATOM   2506  CB  LYS A 156      -9.992  -8.963   2.158  1.00  1.830          C  
ATOM   2507  CG  LYS A 156      -9.494  -9.994   3.193  1.00  1.830          C  
ATOM   2508  CD  LYS A 156     -10.667 -10.757   3.818  1.00  1.830          C  
ATOM   2509  CE  LYS A 156     -10.254 -11.648   5.019  1.00  1.830          C  
ATOM   2510  NZ  LYS A 156      -9.249 -12.721   4.664  1.00  1.830          N  
ATOM   2511  H   LYS A 156      -8.539 -10.087   0.398  1.00  1.500          H  
ATOM   2512  HA  LYS A 156      -9.372  -7.445   0.793  1.00  1.600          H  
ATOM   2513 1HB  LYS A 156     -10.612  -8.237   2.687  1.00  2.200          H  
ATOM   2514 2HB  LYS A 156     -10.635  -9.483   1.450  1.00  2.200          H  
ATOM   2515 1HG  LYS A 156      -8.815 -10.695   2.710  1.00  2.200          H  
ATOM   2516 2HG  LYS A 156      -8.950  -9.483   3.989  1.00  2.200          H  
ATOM   2517 1HD  LYS A 156     -11.412 -10.039   4.160  1.00  2.200          H  
ATOM   2518 2HD  LYS A 156     -11.125 -11.390   3.059  1.00  2.200          H  
ATOM   2519 1HE  LYS A 156      -9.837 -11.025   5.809  1.00  2.200          H  
ATOM   2520 2HE  LYS A 156     -11.155 -12.133   5.392  1.00  2.200          H  
ATOM   2521 1HZ  LYS A 156      -9.050 -13.267   5.486  1.00  2.200          H  
ATOM   2522 2HZ  LYS A 156      -9.614 -13.322   3.946  1.00  2.200          H  
ATOM   2523 3HZ  LYS A 156      -8.360 -12.297   4.346  1.00  2.200          H  
ATOM   2524  N   GLU A 157      -6.820  -8.072   2.653  1.00  1.390          N  
ATOM   2525  CA  GLU A 157      -5.845  -7.498   3.562  1.00  1.510          C  
ATOM   2526  C   GLU A 157      -5.198  -6.177   3.097  1.00  1.430          C  
ATOM   2527  O   GLU A 157      -4.582  -5.498   3.920  1.00  1.520          O  
ATOM   2528  CB  GLU A 157      -4.777  -8.545   3.875  1.00  2.070          C  
ATOM   2529  CG  GLU A 157      -5.315  -9.726   4.705  1.00  2.070          C  
ATOM   2530  CD  GLU A 157      -6.045 -10.757   3.884  1.00  2.070          C  
ATOM   2531  OE1 GLU A 157      -6.044 -10.639   2.680  1.00  2.070          O  
ATOM   2532  OE2 GLU A 157      -6.633 -11.651   4.459  1.00  2.070          O  
ATOM   2533  H   GLU A 157      -6.601  -8.982   2.235  1.00  1.670          H  
ATOM   2534  HA  GLU A 157      -6.368  -7.283   4.493  1.00  1.810          H  
ATOM   2535 1HB  GLU A 157      -4.368  -8.937   2.943  1.00  2.480          H  
ATOM   2536 2HB  GLU A 157      -3.961  -8.083   4.425  1.00  2.480          H  
ATOM   2537 1HG  GLU A 157      -4.481 -10.207   5.216  1.00  2.480          H  
ATOM   2538 2HG  GLU A 157      -5.992  -9.336   5.464  1.00  2.480          H  
ATOM   2539  N   LEU A 158      -5.260  -5.847   1.795  1.00  1.330          N  
ATOM   2540  CA  LEU A 158      -4.617  -4.618   1.313  1.00  1.330          C  
ATOM   2541  C   LEU A 158      -5.636  -3.488   1.121  1.00  1.560          C  
ATOM   2542  O   LEU A 158      -5.752  -2.609   1.981  1.00  1.570          O  
ATOM   2543  OXT LEU A 158      -6.037  -3.254  -0.020  1.00  2.000          O  
ATOM   2544  CB  LEU A 158      -3.871  -4.862  -0.012  1.00  1.800          C  
ATOM   2545  CG  LEU A 158      -2.825  -6.038  -0.044  1.00  1.800          C  
ATOM   2546  CD1 LEU A 158      -2.099  -6.041  -1.421  1.00  1.800          C  
ATOM   2547  CD2 LEU A 158      -1.851  -5.899   1.071  1.00  1.800          C  
ATOM   2548  H   LEU A 158      -5.796  -6.438   1.149  1.00  1.600          H  
ATOM   2549  HA  LEU A 158      -3.902  -4.279   2.061  1.00  1.600          H  
ATOM   2550 1HB  LEU A 158      -4.605  -5.061  -0.775  1.00  2.150          H  
ATOM   2551 2HB  LEU A 158      -3.340  -3.946  -0.276  1.00  2.150          H  
ATOM   2552  HG  LEU A 158      -3.347  -6.988   0.057  1.00  2.150          H  
ATOM   2553 1HD1 LEU A 158      -1.377  -6.860  -1.463  1.00  2.150          H  
ATOM   2554 2HD1 LEU A 158      -2.807  -6.156  -2.220  1.00  2.150          H  
ATOM   2555 3HD1 LEU A 158      -1.570  -5.102  -1.553  1.00  2.150          H  
ATOM   2556 1HD2 LEU A 158      -1.125  -6.711   1.030  1.00  2.150          H  
ATOM   2557 2HD2 LEU A 158      -1.362  -4.977   0.949  1.00  2.150          H  
ATOM   2558 3HD2 LEU A 158      -2.352  -5.919   2.033  1.00  2.150          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 -876.769 104.126 614.767 -58.044 17.8131 42.3138 298.884 -341.243 -1.64082 -10.9663 -254.159 -61.1294 -66.0681 -37.5937 -26.7843 -9.88542 0 7.79823 11.3897 84.2348 165.43 -28.4349 29.2133 -29.8241 55.8748 136.342 -234.356
GLY:NtermProteinFull_1 -1.89353 0.30222 1.69663 -0.00069 0 0 0.6418 -0.91861 -0.04538 -0.21684 0.09197 0.26148 0 0 0 0 0 0.05918 0 0 0 0 0 0.83697 0 0.56067 1.37587
PRO_2 -4.62293 0.79033 2.10697 -0.18135 0.0018 0.12819 0.23072 -1.11335 -0.04106 -0.21634 -0.14267 0.0452 0 0 0 0 0 -0.02201 0.0163 1.19251 0 -0.87844 0 -2.4119 -0.39091 0.87752 -4.63142
VAL_3 -5.49152 0.5004 5.04764 -0.28427 0.17126 0.06157 3.01854 -2.63897 -0.01722 -0.09071 -2.0798 -0.29851 0 0 0 0 0 -0.03644 0.00502 0.1678 0 -0.58578 0 1.9342 -0.58602 0.62333 -0.57948
ASP_4 -3.51456 0.51136 5.06031 -0.21325 0.05076 0.68785 1.76588 -2.09828 -0.02549 -0.19381 -3.5137 -3.04376 0 0 0 0 0 -0.09307 0.18438 0 3.62681 -0.04818 0 -2.3716 -0.2597 0.58052 -2.90753
LYS_5 -7.8577 1.11341 8.24684 -0.63865 0.18539 0.6658 3.3071 -3.43323 -0.01722 -0.07702 -5.99522 0.07862 0 0 0 0 0 -0.05977 0.09352 2.01936 0 -0.01636 0 -1.5107 -0.27122 0.60332 -3.56373
THR_6 -6.30392 0.28768 4.57369 -0.17567 0.12174 0.06459 3.17763 -2.67152 -0 -0 -3.12221 -0.27225 0 0 0 0 0 0.0755 0.00012 0.17184 0 -0.15936 2.29215 -1.0874 -0.15706 0.86737 -2.31708
TRP_7 -10.2867 1.00559 3.74763 -0.87696 0.13871 0.58686 2.88811 -2.80177 -0.01722 -0.07702 -3.09602 -0.27593 0 0 0 0 0 -0.01849 0.28538 0 2.44368 0.05005 0 1.6906 0.23415 0.83443 -3.54489
LEU_8 -8.59969 1.30095 1.73526 -0.50254 0.15362 0.12878 2.57487 -2.31832 -0 -0 -2.77328 -0.05255 0 0 0 0 0 -0.05729 0.26311 0.96636 0 -0.1511 0 0.18072 0.28924 0.66278 -6.19906
PHE_9 -10.358 2.41705 2.45029 -0.48508 0.07442 0.24696 2.86776 -2.51817 -0 -0 -2.37805 -0.11351 0 0 0 0 0 0.18071 0.1357 0 2.58676 -0.30524 0 1.0402 -0.06008 1.81049 -2.40775
GLY_10 -4.37479 0.39674 3.65948 -0.00087 0 0 2.28249 -1.88057 -0 -0 -3.27554 -0.31356 0 0 0 0 0 -0.08778 0 0 0 -1.15667 0 0.83697 0.06709 2.05077 -1.79625
SER_11 -5.36202 0.23151 5.18935 -0.0197 0 0.03639 3.62052 -2.38011 -0 -0 -2.69622 -1.26516 0 0 -1.64245 -0.54281 0 0.01986 0.09693 1.53092 0 -0.33313 0.80296 -0.77834 0.50993 1.14153 -1.84004
TYR_12 -4.96425 0.40431 1.77477 -1.11399 0.39254 0.57607 0.51084 -1.5078 -0 -0 -0.08314 -0.60226 0 0 0 0 0 -0.05982 0.00056 0 2.62368 -0.29386 0.00485 1.2797 0.25641 0.87146 0.07007
ALA_13 -4.48675 0.45711 2.70149 -0.02194 0 0 1.67679 -1.93542 -0.01337 -0.05548 -0.32476 -0.33237 0 0 -1.70029 0 0 -0.03592 0 0 0 0.43681 0 1.8394 0.36536 0.45949 -0.96985
TRP_14 -8.83395 1.29143 3.72565 -0.90739 0.03851 0.66847 1.07503 -2.62747 -0.02786 -0.08004 0.00198 -0.52798 0 0 0 0 0 -0.02783 0.00015 0 2.34064 0.24891 0 1.6906 0.69417 0.28903 -0.96793
GLN_15 -2.61799 0.29497 2.45965 -0.32921 0.05533 0.3509 0.76648 -1.26464 -0.00272 -0.04613 -0.2397 -0.83316 0 0 -0.82394 0 0 -0.05054 0.38744 0 3.30131 -0.01322 0 -0.18838 1.0855 0.32089 2.61281
GLY_16 -2.75238 0.15431 2.57788 -0.00026 0 0 1.37512 -1.3161 -0 -0 -1.37929 -0.20599 0 0 0 0 0 -0.0852 0 0 0 -1.49344 0 0.83697 0.78028 0.20311 -1.30499
ASN_17 -5.36969 1.05988 4.83755 -0.16874 0.08436 0.26191 2.0665 -2.48401 -0.00109 -0.00792 -2.26395 -0.71384 0 0 0 0 0 -0.14415 0.01203 0 1.52638 -0.02213 0 -0.93687 5.66954 2.58249 5.98826
PRO_18 -7.72539 1.26472 4.01158 -0.08545 0 0.05333 1.89476 -1.94292 -0 -0 -1.02447 0.71308 0 0 0 0 0 -0.11011 0.01621 0.58481 0 -0.36268 0 -2.4119 5.43686 2.92614 3.23857
LYS_19 -6.36016 0.65266 5.52096 -0.39605 0.04048 0.19425 2.25292 -2.73837 -0.02786 -0.08004 -1.48929 -0.10369 0 0 0 0 0 0.02238 0.03476 1.95241 0 0.01504 0 -1.5107 -0.09537 0.51374 -1.60192
ALA_20 -4.26641 0.13629 3.89854 -0.02222 0 0 2.00483 -2.22389 -0 -0 -1.03692 -0.37321 0 0 0 0 0 -0.03091 0 0 0 -0.32762 0 1.8394 -0.17252 0.18086 -0.3938
LEU_21 -7.29323 0.89291 3.92089 -0.4707 0.19881 0.10985 2.48017 -2.56393 -0 -0 -2.31822 0.2036 0 0 0 0 0 0.315 0.10228 0.38023 0 -0.27375 0 0.18072 -0.43687 0.38077 -4.19148
PHE_22 -11.6151 2.74018 4.47868 -0.61195 0.07817 0.2274 3.16057 -3.57056 -0.0038 -0.02662 -2.6289 -0.0849 0 0 0 0 0 -0.04215 0.20682 0 2.86664 -0.02609 0 1.0402 -0.22355 0.97035 -3.06461
LEU_23 -5.41019 0.41253 4.7796 -0.47058 0.23468 0.10669 2.30119 -2.54673 -0 -0 -1.74824 0.22108 0 0 0 0 0 0.27792 0.03077 0.37398 0 -0.25602 0 0.18072 -0.24337 0.88306 -0.87292
TYR_24 -6.51254 0.4298 5.7485 -1.04385 0.13016 0.43728 3.07057 -2.97261 -0.00117 -0.00647 -3.07544 -0.29361 0 0 0 0 0 0.00986 0.10101 0 1.72887 -0.44197 0.00151 1.2797 -0.06722 0.43327 -1.04436
MET_25 -8.07613 0.80917 5.56417 -0.34144 0.04981 0.20687 2.60225 -2.78339 -0 -0 -1.80887 -0.07161 0 0 0 0 0 -0.04124 0.09791 2.39661 0 -0.04789 0 0.60916 0.00226 0.48795 -0.34441
LEU_26 -5.38611 0.57619 2.88487 -0.44903 0.12849 0.10535 1.3979 -1.91124 -0 -0 -1.50416 0.17846 0 0 0 0 0 0.03682 0.30925 0.2842 0 -0.279 0 0.18072 -0.26114 0.54613 -3.1623
VAL_27 -3.32795 0.25005 3.05504 -0.30582 0.23226 0.07027 1.24152 -1.66014 -0.00271 -0.0187 -0.2752 -0.31579 0 0 0 0 0 0.17533 0.01709 0.22451 0 -0.44817 0 1.9342 -0.11857 0.46956 1.1968
ASN_28 -4.2075 0.19919 3.27843 -0.22343 0.06562 0.36163 1.62565 -1.84513 -0.00117 -0.00647 -1.70241 -0.49916 0 0 0 0 0 -0.0599 0.04555 0 2.14369 -0.54574 0 -0.93687 -0.13965 0.87462 -1.57306
CYS_29 -5.69004 0.86275 3.12735 -0.07146 0 0.03692 1.44901 -1.46438 -0 -0 -1.91419 0.169 0 0 0 0 0 0.12836 0.04195 1.1772 0 0.28206 0 3.6196 -0.51355 0.88641 2.12698
LYS_30 -3.39501 0.52688 2.92702 -0.58831 0.15618 0.26493 1.07003 -1.25373 -0 -0 -0.9482 0.4244 0 0 0 0 0 0.05765 0.06537 2.82445 0 0.52344 0 -1.5107 0.2055 0.50158 1.85149
GLU_31 -3.09284 0.31041 3.21415 -0.27864 0.035 0.34878 0.32495 -1.23517 -0.01825 -0.1278 -0.68673 -0.24426 0 0 0 0 0 -0.01393 0.12326 0 2.88471 -0.09575 0 -2.7348 0.37341 0.43652 -0.47698
THR_32 -5.3583 0.49196 3.16552 -0.22845 0.19629 0.09506 1.23215 -1.69093 -0 -0 -0.03932 -1.37345 0 0 0 0 0 0.00189 0.05911 0.53486 0 0.0334 2.30441 -1.0874 -0.13412 0.32798 -1.46934
HIS_D_33 -3.45029 0.34404 2.97403 -0.39473 0.0077 0.52233 0.90029 -1.2925 -0 -0 -0.96948 -0.23894 0 0 0 0 0 0.00544 0.05081 0 1.84952 -0.34723 0 -0.45461 0.47352 0.36366 0.34357
GLU_34 -4.53202 0.31938 4.87434 -0.19234 0.01793 0.26078 2.66193 -2.1364 -0 -0 -2.73614 -0.62681 0 0 0 -0.7369 0 0.06753 0.06356 0 3.54226 -0.10041 0 -2.7348 0.58904 0.38897 -1.01009
CYS_35 -5.33882 0.57629 2.60462 -0.05502 0.00023 0.01723 1.31481 -1.52009 -0 -0 -1.38758 -1.11773 0 0 0 0 0 0.02975 0.01326 0.87075 0 -0.11291 0 3.6196 0.40028 0.60176 0.51641
TRP_36 -12.1911 1.4867 4.37916 -0.78087 0.12174 0.35106 2.80072 -3.46344 -0.00018 -0.00047 -3.87788 -0.23136 0 0 0 -0.7369 0 0.22893 0.00068 0 1.85184 -0.03537 0 1.6906 0.39205 1.01452 -6.99953
TRP_37 -13.0509 2.06453 4.90933 -0.85193 0.10568 0.27102 3.07631 -3.74399 -0.00504 -0.01461 -2.25457 -0.6762 0 0 -0.7661 0 0 -0.02568 0.14519 0 3.30428 -0.18089 0 1.6906 0.02541 1.47359 -4.50397
VAL_38 -6.24005 0.69054 2.69081 -0.27216 0.16422 0.05499 1.90857 -2.24241 -0.00018 -0.00047 -1.79608 -0.19975 0 0 0 0 0 -0.05817 0.00941 0.17055 0 -0.59648 0 1.9342 -0.27839 1.04754 -3.01332
ALA_39 -3.30012 0.21895 2.41312 -0.02188 0 0 1.47656 -1.58071 -0.00799 -0.02843 -0.14095 -0.38963 0 0 0 0 0 0.0149 0 0 0 -0.56156 0 1.8394 -0.19346 0.33895 0.07715
ASP_40 -2.92885 0.23709 3.13423 -0.12659 0.03442 0.3942 1.54579 -1.46625 -0.00924 -0.06028 -4.2492 -0.35242 0 0 -0.40815 -0.69257 0 0.07544 0.07223 0 2.52571 -0.3566 0 -2.3716 -0.3049 0.37008 -4.93747
ASN_41 -4.76428 0.30187 4.56597 -0.32533 0.044 0.61389 2.5836 -2.32076 -0.02637 -0.27012 -2.34663 -0.35672 0 0 -0.77227 0 0 -0.01069 0.01799 0 2.42354 -0.41871 0 -0.93687 -0.14879 0.48988 -1.65681
GLU_42 -4.89593 0.51241 4.53371 -0.52502 0.20566 1.47468 1.68008 -2.11984 -0.00892 -0.05389 -1.68379 -3.01781 0 0 0 0 0 -0.06328 0.02114 0 3.87472 -0.33807 0 -2.7348 -0.18544 0.65871 -2.66568
GLU_43 -3.23397 0.21588 3.90126 -0.20904 0.02989 0.29259 1.18733 -1.74993 -0.00913 -0.13593 -1.05888 -0.56662 0 0 0 0 0 -0.0072 0.00703 0 3.1177 -0.15886 0 -2.7348 -0.44417 0.47452 -1.08231
SER_44 -4.93982 0.43223 5.0066 -0.02468 0 0.02316 2.10136 -2.37381 -0 -0 -1.90985 -0.20163 0 0 -0.77227 0 0 0.15821 0.02582 0.64193 0 0.1103 0.60813 -0.77834 -0.19276 0.17863 -1.9068
MET_45 -9.45347 0.93564 7.52818 -0.77517 0.2412 0.33603 3.09522 -3.46531 -0.01724 -0.1342 -1.69016 -0.21439 0 0 0 0 0 0.02104 0.06043 2.81185 0 0.0805 0 0.60916 0.0385 0.38861 0.39642
LYS_46 -6.4573 0.50148 6.5203 -0.30803 0.03179 0.13946 2.58484 -2.77703 -0 -0 -2.18384 -0.00838 0 0 0 0 0 0.06051 0.02483 1.72483 0 -0.01071 0 -1.5107 -0.10717 0.46111 -1.31401
SER_47 -3.71286 0.16394 4.71214 -0.02673 0 0.06255 2.03871 -2.20243 -0 -0 -1.62586 -0.60626 0 0 0 0 0 0.00942 0.00135 0.70081 0 0.34106 0.60005 -0.77834 -0.13011 0.23802 -0.21454
ILE_48 -7.24188 0.58885 4.79733 -0.66454 0.54038 0.15307 2.60066 -2.74814 -0.00364 -0.04012 -1.97932 0.29044 0 0 -0.48315 0 0 -0.04594 0.0895 0.56769 0 -0.39688 0 0.73287 0.10661 0.65982 -2.4764
LYS_49 -7.34602 0.76804 7.577 -0.3769 0.05296 0.16913 3.86735 -3.30215 -0 -0 -3.61429 0.11771 0 0 0 0 0 -0.04002 0.03886 2.64115 0 -0.06103 0 -1.5107 -0.20334 1.0465 -0.17575
LYS_50 -3.58855 0.30387 4.18286 -0.30329 0.02545 0.13329 1.57544 -1.78799 -0 -0 -1.04778 0.00179 0 0 0 0 0 -0.03878 0.02394 1.7261 0 -0.01328 0 -1.5107 -0.44303 0.59346 -0.16722
SER_51 -2.26099 0.15186 2.97003 -0.03296 0.00206 0.05812 1.17183 -1.44291 -0.00845 -0.14638 -0.82649 -0.85531 0 0 0 0 0 0.01404 0.037 0.28497 0 -0.30216 0.68664 -0.77834 -0.57482 0.37552 -1.47674
THR_52 -4.67574 0.58696 3.8996 -0.11611 0.03141 0.05869 2.14279 -2.11371 -0.01835 -0.19689 -1.13739 -0.83438 0 0 -0.48315 0 0 -0.02576 0.04144 0.20071 0 -0.64441 4.10952 -1.0874 -0.22581 0.867 0.37901
GLY_53 -1.38332 0.04492 1.89072 -5e-05 0 0 0.8897 -0.90904 -0 -0 -0.74072 -0.39697 0 0 0 0 0 -0.07959 0 0 0 -1.26649 0 0.83697 -0.0863 0.79815 -0.40204
LEU_54 -7.95967 1.31809 2.73328 -0.50324 0.23826 0.07697 1.74125 -2.20797 -0.01354 -0.09063 -0.77154 0.37657 0 0 0 0 0 -0.00571 0.12757 1.36812 0 -0.37876 0 0.18072 -0.35482 0.52251 -3.60254
LYS_55 -5.56473 0.98354 4.05692 -0.49443 0.12462 0.2784 2.11634 -2.03905 -0 -0 -2.53893 0.20145 0 0 0 0 0 -0.01227 0.0198 1.90323 0 -0.06227 0 -1.5107 -0.29319 0.54523 -2.28603
ASN_56 -7.74377 1.48009 5.23083 -0.35692 0.07526 0.80841 1.57359 -2.56877 -0 -0 0.01931 0.20048 0 0 0 0 0 0.38629 0.85378 0 2.26109 -0.41294 0 -0.93687 1.12222 0.65702 2.64912
ILE_57 -4.73035 0.97774 1.98869 -0.41916 0.21681 0.07598 0.9647 -1.35788 -0 -0 0.51244 0.13734 0 0 0 0 0 0.50888 0.10935 0.35191 0 -0.017 0 0.73287 2.1094 2.61859 4.78033
THR_58 -5.88583 0.94815 2.81661 -0.09415 0.02203 0.04684 2.4721 -2.03392 -0.00296 -0.01382 -2.01668 -0.56054 0 0 -0.57753 0 0 3.95002 0.00802 0.1335 0 -0.65752 2.30939 -1.0874 1.01113 16.5188 17.3063
PHE_59 -6.08538 0.84043 4.35493 -0.60604 0.14617 0.29224 1.4839 -2.4922 -0.02766 -0.16966 -2.35 0.08716 0 0 0 0 0 0.24818 0.00248 0 1.87679 0.14489 0 1.0402 5.64956 15.2204 19.6564
THR_60 -3.89673 0.44258 4.78837 -0.13938 0.03782 0.04951 2.23349 -2.11309 -0 -0 -3.6198 0.19453 0 0 -0.40815 -1.35484 0 0.03059 0.02468 0.33254 0 0.16842 2.30309 -1.0874 5.48078 1.17831 4.64533
ASP_61 -2.0669 0.30402 2.04854 -0.12351 0.02556 0.3845 0.21666 -0.95166 -0 -0 -0.15119 -0.87425 0 0 0 0 0 -0.04602 1e-05 0 2.52307 -0.58472 0 -2.3716 -0.25376 0.61404 -1.30721
SER_62 -5.13581 0.62585 6.08653 -0.02945 0.00115 0.04547 2.22137 -2.77722 -0.03969 -0.27097 -2.67365 -0.94109 0 0 -0.57753 0 0 0.20571 0.00022 1.12049 0 0.19199 0.80661 -0.77834 -0.18007 0.69917 -1.39925
GLU_63 -3.18793 0.16035 3.88617 -0.46428 0.26926 1.45275 1.44477 -1.75181 -0.03811 -0.25619 -0.8644 -3.0309 0 0 0 0 0 -0.06996 0.00551 0 3.95162 -0.29322 0 -2.7348 -0.25449 0.60697 -1.16869
LYS_64 -5.8908 0.48004 5.13707 -0.76663 0.24414 0.61403 1.7108 -2.34787 -0.07669 -0.43703 -1.02186 -0.13583 0 0 0 0 0 0.01472 0.04772 2.57715 0 -0.01051 0 -1.5107 -0.41472 0.32346 -1.46348
ALA_65 -5.96373 0.63395 4.17402 -0.02088 0 0 2.47107 -2.75772 -0 -0 -0.99535 -0.36511 0 0 0 0 0 0.00027 0 0 0 -0.24329 0 1.8394 -0.30942 0.25058 -1.28622
LYS_66 -5.25047 0.70195 5.65812 -0.29676 0.02148 0.1295 1.99769 -2.53574 -0 -0 -1.37621 -0.00951 0 0 0 0 0 0.12354 0.04678 1.72603 0 0.00407 0 -1.5107 -0.42713 0.31344 -0.68391
GLU_67 -4.36962 0.27008 5.47326 -0.21429 0.02834 0.30428 2.12431 -2.39174 -0.05031 -0.28104 -1.97402 -0.61201 0 0 -0.68651 0 0 -0.04478 0.00821 0 3.06171 -0.2613 0 -2.7348 -0.45478 0.31648 -2.48854
LEU_68 -8.2087 0.54685 3.16973 -0.47567 0.14813 0.11492 2.34747 -2.5245 -0 -0 -1.78791 0.25532 0 0 0 0 0 0.17465 0.06556 0.49352 0 -0.24104 0 0.18072 -0.32284 0.72445 -5.33933
PHE_69 -9.1755 2.09333 2.333 -0.6289 0.11088 0.32314 2.46643 -2.62684 -0.02276 -0.15086 -1.0315 -0.03259 0 0 0 0 0 -0.002 0.21242 0 3.34521 -0.22844 0 1.0402 5.65809 1.87778 5.56108
PRO_70 -5.14128 1.35035 3.23673 -0.09047 6e-05 0.05415 0.96231 -1.50126 -0 -0 -0.85535 0.62253 0 0 0 0 0 -0.11536 0.01478 0.51856 0 -0.47871 0 -2.4119 5.65217 1.81019 3.6275
HIS_D_71 -6.39557 0.78552 5.0682 -0.41469 0.03625 0.54423 2.56048 -2.76438 -0.02879 -0.15722 -2.56199 -0.30482 0 0 -0.68651 0 0 0.03512 0.02211 0 2.26622 -0.54317 0 -0.45461 -0.0158 0.85927 -2.15016
ALA_72 -5.72243 0.46501 2.764 -0.0235 0 0 1.87772 -2.33943 -0.02339 -0.16302 -1.03809 -0.25498 0 0 0 0 0 0.03631 0 0 0 0.13407 0 1.8394 0.22002 0.4992 -1.72911
ASP_73 -5.7598 0.78629 7.53014 -0.21235 0.00293 0.68796 3.26346 -3.29253 -0.01422 -0.11783 -6.89048 -0.02258 0 0 0 -0.19249 0 -0.03792 0.00155 0 3.54294 0.04652 0 -2.3716 0.20777 0.37522 -2.46704
VAL_74 -6.19643 0.69669 3.38839 -0.26889 0.19803 0.05611 1.88443 -2.3447 -0 -0 -1.77419 -0.25597 0 0 0 0 0 0.25753 0.07926 0.36795 0 -0.67829 0 1.9342 -0.08955 0.42239 -2.32303
TYR_75 -9.24487 0.9922 2.956 -0.89137 0.06569 0.16082 2.86609 -2.65004 -0 -0 -2.80477 -0.45425 0 0 0 0 0 -0.03541 0.11442 0 2.46746 -0.00158 0.02762 1.2797 -0.13703 0.43772 -4.85158
VAL_76 -8.18326 1.95673 2.16931 -0.28297 0.28158 0.06112 2.69439 -2.41594 -0.00843 -0.05833 -2.93081 -0.27944 0 0 0 0 0 0.01105 0.1875 0.33838 0 -0.76747 0 1.9342 -0.18583 0.78377 -4.69446
THR_77 -6.29328 0.5216 5.3054 -0.21778 0.17599 0.09368 3.76337 -2.90466 -0.01644 -0.08784 -3.13583 -1.25677 0 0 -0.61012 0 0 0.0329 9e-05 0.60615 0 0.02289 2.2901 -1.0874 -0.1942 1.03831 -1.95385
GLU_78 -6.17327 0.39377 6.55224 -0.35538 0.07899 0.43499 2.61259 -2.766 -0.02238 -0.19195 -1.97015 -0.63963 0 0 0 -0.54281 0 0.06383 0.02735 0 3.9095 -0.24414 0 -2.7348 -0.09836 0.65375 -1.01188
ASN_79 -3.74567 0.34144 3.56103 -0.16397 0.03206 0.22428 1.40155 -1.80819 -0.0063 -0.09033 -0.74515 -0.60192 0 0 -1.23601 0 0 0.2778 0.04348 0 2.0046 -0.25612 0 -0.93687 -0.10304 0.31248 -1.49487
PHE_80 -6.84954 0.8724 2.42957 -0.91581 0.11178 0.09503 0.9364 -1.93443 -0.01316 -0.07129 -0.30176 -0.57959 0 0 -0.62589 0 0 -0.04147 0.04014 0 2.41713 -0.12508 0 1.0402 -0.15016 0.53953 -3.12601
ARG_81 -6.94635 0.48977 4.75897 -0.66042 0.12425 0.30315 2.12383 -2.40281 -0.00032 -0.00639 -1.15538 0.4086 0 0 0 -0.66227 0 -0.05255 0.31016 2.77495 0 -0.02768 0 -1.2888 -0.01186 0.73689 -1.18426
GLU_82 -5.43249 0.53781 4.80921 -0.48251 0.27418 1.55218 1.43428 -2.05495 -0.05408 -0.2876 -1.94618 -2.56794 0 0 0 0 0 -0.04081 0.09465 0 4.22007 0.02264 0 -2.7348 -0.14227 0.61582 -2.18278
SER_83 -4.34368 0.44238 3.46074 -0.0317 0.00158 0.05261 1.50897 -1.62429 -0 -0 -0.25336 -1.00973 0 0 0 0 0 -0.01137 0.00314 0.15399 0 -0.34402 0.60008 -0.77834 -0.55599 0.44821 -2.2808
TYR_84 -2.77978 0.76777 2.62761 -0.91517 0.0405 0.30553 0.59861 -1.25837 -0 -0 0.80583 -0.24072 0 0 0 0 0 0.21593 0.00272 0 2.02578 -0.12376 0.00114 1.2797 5.47205 1.55206 10.3774
PRO_85 -4.86333 0.84787 2.67827 -0.08433 0 0.05218 0.7595 -1.15196 -0 -0 -0.19671 0.72545 0 0 0 0 0 0.16473 0.00443 0.44714 0 0.1242 0 -2.4119 5.55302 1.64992 4.29848
VAL_86 -7.14663 1.0297 2.24189 -0.30832 0.25521 0.08002 1.57441 -2.08696 -0 -0 -0.60216 -0.78578 0 0 0 0 0 0.0492 0.00931 0.2674 0 -0.04081 0 1.9342 0.30313 0.76612 -2.46007
TYR_87 -4.51322 0.61575 3.33284 -0.89686 0.09399 0.21255 1.14253 -1.89848 -0.00658 -0.1148 -1.56907 -0.40992 0 0 0 0 0 -0.03927 0.00024 0 1.97831 0.0516 0.00174 1.2797 0.62931 0.80199 0.69234
MET_88 -6.36428 0.51999 2.58177 -0.33755 0.08539 0.07244 1.45835 -1.71905 -0.00091 -0.01851 -0.44119 -0.31081 0 0 0 0 0 0.1958 0.10344 1.50979 0 -0.00837 0 0.60916 0.443 0.76569 -0.85584
ASN_89 -6.04876 0.67726 5.74511 -0.22879 0.01389 0.3387 2.91677 -2.78803 -0.00294 -0.04051 -2.59082 -0.53408 0 0 -1.1408 -0.78491 0 -0.02062 0.03194 0 2.58419 0.23176 0 -0.93687 0.19068 0.61297 -1.77387
GLU_90 -2.8262 0.15586 3.64326 -0.55689 0.20774 1.50362 0.67275 -1.58995 -0.00455 -0.09279 -0.0398 -3.05996 0 0 0 0 0 -0.09907 0.01667 0 3.24963 -0.22478 0 -2.7348 -0.35018 0.28016 -1.84928
ASN_91 -3.9337 0.50455 4.1585 -0.22265 0.03419 0.33907 1.29364 -1.77993 -0.02278 -0.19017 -1.11086 -0.45387 0 0 -1.1408 -0.78491 0 -0.0608 0.09289 0 2.30935 -0.46912 0 -0.93687 -0.61467 0.32365 -2.66529
ILE_92 -7.20965 0.66109 3.4152 -0.44438 0.28446 0.08386 1.99729 -2.41916 -0 -0 -1.17353 0.06282 0 0 0 0 0 -0.00391 0.09114 0.4974 0 -0.72165 0 0.73287 -0.56395 0.59989 -4.1102
LYS_93 -5.82397 1.11264 5.39917 -0.68157 0.29544 0.64248 3.0875 -2.62879 -0.02239 -0.11287 -6.71127 0.23835 0 0 0 -0.19249 0 -0.0432 0.11379 3.05892 0 0.07548 0 -1.5107 -0.25674 0.78039 -3.17984
VAL_94 -6.05363 0.33446 2.89828 -0.27154 0.15985 0.05859 2.61575 -2.11059 -0.01375 -0.04955 -2.51084 -0.33778 0 0 0 0 0 -0.03722 0 0.19115 0 -0.73307 0 1.9342 -0.27308 0.60506 -3.59372
PHE_95 -9.1121 1.50658 2.05965 -0.68176 0.16659 0.08528 2.47823 -2.46024 -0.01641 -0.05864 -3.07391 -0.07094 0 0 0 0 0 -0.06221 0.04199 0 3.58002 -0.15517 0 1.0402 -0.14047 0.73538 -4.13794
ASN_96 -6.02469 0.47426 5.5597 -0.26585 0.06517 0.42743 3.24092 -2.95221 -0.03557 -0.20605 -2.54591 -0.87734 0 0 -0.65622 0 0 -0.01408 0.16958 0 2.04846 -0.14801 0 -0.93687 0.06843 0.76319 -1.84564
THR_97 -7.28781 0.95212 4.31662 -0.13667 0.09336 0.08529 2.35325 -2.63886 -0.00625 -0.0488 -2.49064 -0.86036 0 0 -0.68768 0 0 -0.03493 0.36353 0.1105 0 -0.18974 2.34873 -1.0874 -0.24211 0.80509 -4.28276
TRP_98 -10.7583 2.10974 5.71497 -0.75187 0.00846 0.1199 3.52703 -3.63917 -0.00801 -0.02951 -3.50853 -0.46174 0 0 -1.39886 0 0 0.05157 0.39898 0 1.79212 2.25074 0 1.6906 5.33153 1.45142 3.89102
HIS_99 -3.84705 0.33888 3.11616 -0.89453 0.12651 1.22315 0.88108 -1.60706 -0.01697 -0.08813 -0.13202 -1.10589 0 0 0 0 0 -0.02546 0.113 0 3.25364 -0.57535 0 -0.45461 5.73383 1.3325 7.37169
GLY_100 -2.51476 0.41649 2.49088 -0.00024 0 0 1.17949 -1.34891 -0.02043 -0.12905 -1.22251 -0.17145 0 0 -0.05496 0 0 -0.04597 0 0 0 -1.51995 0 0.83697 0.25729 0.55071 -1.29638
VAL_101 -4.19692 0.54191 1.1829 -0.38801 0.44177 0.09447 0.33495 -1.07228 -0.02237 -0.16264 0.00044 -0.11404 0 0 0 0 0 0.04113 0.01749 1.3869 0 -0.12235 0 1.9342 -0.1843 0.31034 0.02358
GLY_102 -2.1897 0.23372 1.30404 -0.00055 0 0 0.55281 -0.91106 -0 -0 0.47648 -0.28277 0 0 0 0 0 0.0863 0 0 0 0.5069 0 0.83697 0.05322 0.47371 1.14006
LEU_103 -2.21895 0.19689 0.98068 -0.50721 0.25724 0.13947 0.00304 -0.67071 -0 -0 0.47386 0.11924 0 0 0 0 0 0.07577 0.04485 0.32064 0 -0.07861 0 0.18072 0.47389 0.65051 0.44133
LYS_104 -2.16337 0.22247 1.72111 -0.33455 0.04867 0.2108 0.29119 -0.8639 -0 -0 0.45692 -0.29993 0 0 0 0 0 0.64456 0.00074 2.23403 0 0.16858 0 -1.5107 0.87683 0.67149 2.37495
HIS_D_105 -4.01076 0.67895 2.91723 -0.46099 0.02954 0.62254 1.05834 -1.72186 -0.01812 -0.20484 -1.14099 -0.38644 0 0 0 0 0 0.20946 0.20681 0 1.84394 -0.37982 0 -0.45461 1.12397 0.74269 0.65505
ILE_106 -7.4841 0.88936 4.21063 -0.55701 0.40227 0.17494 2.60057 -2.61571 -0 -0 -3.94088 0.06116 0 0 -0.57108 0 0 0.47279 0.09089 2.28568 0 -0.16165 0 0.73287 0.06949 1.29824 -2.04155
GLU_107 -6.15899 0.85234 4.26931 -0.46932 0.3389 1.45363 1.93682 -2.35663 -0.01458 -0.13994 -0.97927 -2.54635 0 0 0 0 0 0.23582 0.54825 0 5.50419 0.11519 0 -2.7348 2.42866 2.27248 4.55571
LEU_108 -5.88559 1.07277 2.1374 -0.51075 0.17867 0.13611 1.77958 -1.83761 -0 -0 -0.74516 0.08906 0 0 0 0 0 -0.00421 0.16146 0.1667 0 -0.18007 0 0.18072 2.49985 2.00237 1.24131
ALA_109 -3.40203 0.59388 1.9635 -0.0275 0.00259 0 0.67637 -1.50561 -0 -0 -0.61903 -0.45561 0 0 0 0 0 -0.02012 0 0 0 0.06984 0 1.8394 -0.52939 0.73133 -0.68238
LEU_110 -5.79684 0.52092 3.94234 -0.48312 0.26384 0.09703 2.41247 -2.29449 -0.00374 -0.01509 -0.02845 0.16588 0 0 0 0 0 -0.00374 0.09469 0.56463 0 -0.34848 0 0.18072 -0.4478 0.37312 -0.8061
GLY_111 -1.09692 0.03723 0.86356 -7e-05 0 0 0.22304 -0.49877 -0 -0 0.10325 -0.37063 0 0 0 0 0 -0.08665 0 0 0 0.39382 0 0.83697 -0.09189 0.28387 0.59681
MET_112 -3.7433 0.2713 2.08613 -0.583 0.13071 0.12271 1.24648 -1.26292 -0 -0 -0.90093 -0.10895 0 0 -0.56631 0 0 0.03362 0.1409 1.84187 0 -0.16365 0 0.60916 0.14931 0.16862 -0.52826
ASN_113 -6.58069 1.4275 4.17365 -0.2305 0.03962 0.41117 2.01018 -2.32555 -0.02351 -0.13015 -1.08015 -0.8207 0 0 0 0 0 -0.07836 0.28462 0 2.52927 -0.44841 0 -0.93687 0.55092 0.26768 -0.9603
SER_114 -1.13105 0.01388 1.23987 -0.03181 0.01224 0.02951 0.17587 -0.63695 -0 -0 -0.25862 -0.23515 0 0 0 0 0 -0.0067 0.00581 0.26597 0 0.35177 0.60053 -0.77834 1.01053 0.26191 0.88925
VAL_115 -5.74467 1.10215 2.37294 -0.29052 0.24833 0.05971 0.93436 -1.96285 -0.00396 -0.04453 -1.07447 0.15124 0 0 0 0 0 -0.07174 0.04847 0.09003 0 -0.4526 0 1.9342 0.27635 0.31262 -2.11492
LEU_116 -1.83345 0.18869 1.35723 -0.6055 0.19852 0.17161 0.21992 -0.85212 -0 -0 0.65233 0.24613 0 0 0 0 0 -0.00429 0.0327 0.55592 0 -0.27138 0 0.18072 -0.33659 0.37694 0.27739
ALA_117 -1.38106 0.08865 1.12497 -0.02815 0.02535 0 0.29875 -0.65534 -0 -0 0.10293 -0.59114 0 0 0 0 0 -0.09156 0 0 0 0.23765 0 1.8394 0.03695 0.36703 1.37443
GLU_118 -4.51464 0.76092 5.6357 -0.44878 0.10896 0.71127 1.8862 -2.32355 -0.02181 -0.11275 -2.6051 -1.51706 0 0 -1.06889 -0.84927 0 0.03552 0.06348 0 4.26553 0.14442 0 -2.7348 0.25133 0.64576 -1.68756
SER_119 -4.19582 0.22498 5.12255 -0.02645 0 0.06283 2.58685 -2.21014 -0.00727 -0.08835 -2.40969 -0.41903 0 0 -1.72606 0 0 0.00481 0.01892 0.19567 0 -0.39411 0.60855 -0.77834 -0.15864 0.73247 -2.85627
ILE_120 -6.69266 0.52919 2.90401 -0.49848 0.32795 0.09764 2.10988 -2.17899 -0 -0 -0.52272 0.13597 0 0 0 0 0 -0.06617 0.03101 0.49556 0 -0.46228 0 0.73287 -0.278 0.55102 -2.7842
VAL_121 -3.99874 0.2712 3.34139 -0.31268 0.21925 0.07119 1.73527 -1.87182 -0.00852 -0.0498 -0.92135 -0.14139 0 0 0 0 0 -0.06055 0.00034 0.05227 0 -0.35859 0 1.9342 0.02971 0.49347 0.42483
ARG_122 -5.3057 0.343 6.74322 -0.47085 0.08952 0.2431 2.42008 -2.75901 -0.00727 -0.08835 -2.89388 0.35729 0 0 -0.65717 -0.84927 0 -0.00561 0.20041 2.07357 0 -0.14293 0 -1.2888 -0.26255 0.54769 -1.71351
LYS_123 -5.46204 0.23252 5.60754 -0.68592 0.1364 0.47447 2.20417 -2.57913 -0.03509 -0.14173 -1.51918 -0.02347 0 0 0 0 0 -0.00907 0.02735 2.59174 0 0.01219 0 -1.5107 -0.34326 0.48575 -0.53746
TYR_124 -10.7223 1.12008 6.47421 -0.53281 0.44015 0.23781 3.71942 -4.04428 -0.01955 -0.08562 -2.82822 -0.27555 0 0 -0.56631 0 0 0.07815 0.04248 0 2.97717 0.10413 0.10731 1.2797 -0.19001 0.55145 -2.1326
VAL_125 -5.36165 0.37993 5.51253 -0.31168 0.19717 0.07152 2.71802 -2.87776 -0 -0 -2.56961 -0.17909 0 0 0 0 0 -0.04262 0.0052 0.07941 0 -0.30561 0 1.9342 -0.15973 0.54588 -0.36389
ARG_126 -5.9177 0.38708 6.10453 -0.75604 0.12901 0.49353 2.62137 -2.85702 -0.03615 -0.23714 -2.18054 0.36652 0 0 0 0 0 0.00844 0.08461 2.73137 0 -0.13801 0 -1.2888 -0.14965 0.34787 -0.28672
ASN_127 -7.13803 0.87089 6.05115 -0.16161 0.01322 0.23365 3.04027 -3.21177 -0.00247 -0.02162 -2.25187 -0.33851 0 0 0 0 0 0.01912 0.00389 0 1.62736 0.61286 0 -0.93687 0.16234 0.33287 -1.09513
TYR_128 -7.51086 0.66907 5.99073 -1.00976 0.07126 0.39063 3.3717 -3.19294 -0.01404 -0.1306 -3.01505 -0.28799 0 0 0 0 0 0.00095 0.05487 0 1.86792 -0.38335 0.00805 1.2797 0.26231 0.27807 -1.29933
ASP_129 -4.95293 0.10727 5.5889 -0.10782 0.00705 0.32683 2.06054 -2.72271 -0 -0 -2.28977 -0.44864 0 0 -0.58436 0 0 0.03733 0.00533 0 1.73017 -0.00789 0 -2.3716 -0.15594 0.29736 -3.48086
ILE_130 -8.88449 0.87583 5.03375 -0.61287 0.44026 0.14595 3.42554 -3.15098 -0 -0 -1.58449 0.04694 0 0 0 0 0 -0.00588 0.09448 2.95876 0 -0.48685 0 0.73287 -0.14792 0.54243 -0.57666
TYR_131 -8.9375 1.33383 4.21563 -0.6187 0.06082 0.28152 2.58757 -2.87055 -0 -0 -1.97191 -0.25717 0 0 0 0 0 0.02691 0.01298 0 2.73801 0.05731 0.0003 1.2797 -0.10626 0.62333 -1.54417
LYS_132 -4.79004 0.29118 4.35454 -0.46905 0.17092 0.31024 1.49176 -2.01337 -0.00949 -0.08993 -1.22944 -0.3178 0 0 0 0 0 0.05108 0.05991 1.90833 0 -0.0582 0 -1.5107 -0.1059 0.50268 -1.45328
ASN_133 -4.22374 0.33093 3.98054 -0.20907 0.03162 0.33483 1.61997 -2.05013 -0 -0 -1.92259 -0.6033 0 0 -0.58436 0 0 -0.04748 0.01301 0 2.16612 -0.56478 0 -0.93687 -0.28112 0.51635 -2.43007
ASN_134 -6.81647 0.56405 4.44232 -0.14256 0.01292 0.18974 2.10651 -2.79104 -0.02884 -0.22481 -0.48241 -0.01557 0 0 0 0 0 -0.01178 0.02061 0 1.75233 -0.25057 0 -0.93687 -0.35438 0.42925 -2.53755
VAL_135 -4.68698 0.62153 2.53631 -0.31672 0.2784 0.07534 1.46892 -1.65339 -0.0199 -0.1073 -0.06166 -0.63868 0 0 0 0 0 -0.00627 0.02122 0.34959 0 -0.4331 0 1.9342 0.05172 0.53467 -0.0521
LEU_136 -5.36785 0.56487 3.28436 -0.56641 0.14661 0.1329 1.8964 -1.96938 -0 -0 -2.37181 0.25933 0 0 0 0 0 0.21801 0.0447 0.95301 0 -0.07376 0 0.18072 0.27886 0.62642 -1.76303
PHE_137 -8.94711 1.33997 1.63924 -0.82183 0.05764 0.06943 1.2652 -2.1294 -0.01054 -0.07555 -1.01405 -0.49194 0 0 0 0 0 -0.03535 0.00579 0 2.67008 -0.09861 0 1.0402 0.07104 0.4754 -4.99038
LEU_138 -5.9496 0.72083 3.05084 -0.59909 0.19477 0.16682 1.67171 -2.08395 -0 -0 -1.16923 0.28299 0 0 0 0 0 -0.01424 0.01426 0.55831 0 -0.34446 0 0.18072 -0.17174 0.55196 -2.93911
THR_139 -5.00768 0.57773 1.9301 -0.11969 0.13839 0.08456 0.59967 -1.35017 -0.01378 -0.16087 -0.0029 -0.7666 0 0 0 0 0 -0.00391 0.0312 0.09208 0 -0.4682 2.24652 -1.0874 -0.18209 0.51168 -2.95136
THR_140 -2.43391 0.16085 1.98147 -0.12131 0.07962 0.07242 0.66702 -0.87129 -0.04973 -0.36999 0.49729 -0.90817 0 0 0 0 0 -0.06898 0.0809 0.08245 0 -0.70065 2.26028 -1.0874 -0.19583 0.31949 -0.6055
SER_141 -3.99816 0.13737 4.73285 -0.02975 0 0.07004 2.40712 -2.1362 -0.02736 -0.20735 -1.8001 -0.31313 0 0 -0.77469 0 0 0.0004 0.02707 0.03746 0 -0.53949 0.68159 -0.77834 -0.23295 0.28607 -2.45755
GLN_142 -2.83445 0.15099 3.26718 -0.6498 0.34651 1.08575 1.3504 -1.58531 -0.02179 -0.16043 -0.50709 -2.3984 0 0 0 0 0 0.00725 0.01091 0 4.52778 -0.21526 0 -0.18838 -0.31379 0.18698 2.05905
ALA_143 -3.77487 0.30191 3.85874 -0.02084 0 0 1.7478 -2.10065 -0.02493 -0.1811 -1.22975 -0.36841 0 0 0 0 0 -0.0087 0 0 0 -0.17586 0 1.8394 -0.30806 0.15854 -0.28677
MET_144 -10.6851 1.13549 6.31548 -0.36179 0.05682 0.14825 3.11618 -3.35933 -0.01722 -0.10264 -1.54919 -0.35843 0 0 -0.77469 0 0 -0.0207 0.08403 2.9253 0 0.06914 0 0.60916 -0.06155 0.2734 -2.55736
GLU_145 -5.56535 0.45759 5.5863 -0.32313 0.05573 0.35763 2.3015 -2.64593 -0.01947 -0.22141 -1.86794 -0.53144 0 0 0 0 0 -0.02354 0.03912 0 3.10499 -0.05399 0 -2.7348 0.01103 0.30741 -1.76569
ASP_146 -4.58049 0.21487 6.12475 -0.10997 0.0111 0.33756 2.24917 -2.74424 -0.01412 -0.08772 -1.82095 -0.22081 0 0 0 0 0 -0.04074 0.02454 0 1.85607 0.04959 0 -2.3716 -0.16285 0.40879 -0.87705
HIS_D_147 -5.13052 0.24957 5.84936 -0.36595 0.0089 0.43512 2.46173 -2.89131 -0.00695 -0.04046 -2.62718 -0.40597 0 0 0 0 0 -0.00445 0.0158 0 2.67349 -0.02738 0 -0.45461 -0.14971 0.37388 -0.03664
PHE_148 -10.193 1.588 2.40938 -0.98382 0.07835 0.3236 2.25009 -2.51034 -0.00314 -0.02067 -2.32784 -0.04274 0 0 0 0 0 0.04558 0.07195 0 1.72939 -0.47565 0 1.0402 0.04468 0.25747 -6.71847
LEU_149 -8.00763 0.50009 5.32661 -0.47802 0.15467 0.11007 2.68795 -3.20789 -0.01722 -0.10264 -2.59984 0.24023 0 0 0 0 0 -0.04777 0.02929 0.3058 0 -0.28973 0 0.18072 -0.07419 0.44318 -4.84631
GLU_150 -3.6789 0.22688 5.08396 -0.20433 0.02566 0.28258 1.75187 -2.29166 -0 -0 -1.58989 -0.56738 0 0 0 0 0 -0.02802 0.00263 0 3.21732 -0.07707 0 -2.7348 -0.08962 0.43768 -0.2331
ASP_151 -5.79347 0.47949 6.90934 -0.10311 0.00684 0.30809 3.0316 -3.09602 -0.02139 -0.16771 -4.11007 -0.30229 0 0 -0.57108 0 0 -0.03566 0.00026 0 1.69582 0.10848 0 -2.3716 -0.10872 0.40792 -3.73326
MET_152 -9.20892 1.85991 3.53112 -0.76635 0.30828 0.33489 1.69908 -2.2971 -0.00695 -0.04046 -1.33047 -0.24001 0 0 0 0 0 -0.0382 0.29043 2.24741 0 0.12691 0 0.60916 -0.4841 0.84146 -2.56394
ALA_153 -2.64787 0.24818 2.36395 -0.02781 0.01099 0 1.25935 -1.40005 -0.02618 -0.17439 -1.46983 -0.59171 0 0 0 0 0 -0.04603 0 0 0 0.24929 0 1.8394 -0.15483 0.67607 0.10852
ILE_154 -7.04259 1.77854 2.1458 -0.50298 0.56611 0.10106 1.45313 -1.84027 -0 -0 -1.37189 0.12654 0 0 0 0 0 -0.05288 0.03321 0.53494 0 -0.74328 0 0.73287 -0.09058 0.36413 -3.80813
SER_155 -2.8683 0.42501 2.98576 -0.02712 4e-05 0.02262 1.56951 -1.4655 -0.01214 -0.04379 -1.03462 -0.30434 0 0 0 0 0 0.12417 0.01774 0.43026 0 -0.02571 0.60141 -0.77834 -0.4647 0.37322 -0.47483
LYS_156 -3.04801 0.25783 4.1183 -0.44948 0.05979 0.27148 1.31488 -1.71945 -0.00676 -0.08761 -1.36264 0.46229 0 0 0 -0.48148 0 -0.10298 0.15613 1.92443 0 -0.03373 0 -1.5107 -0.4838 0.36902 -0.35248
GLU_157 -3.21243 0.29918 4.76355 -0.46855 0.21399 1.44796 1.48457 -1.84661 -0.00354 -0.01446 -2.39703 -2.74756 0 0 0 -0.48148 0 -0.07017 0.07293 0 3.721 -0.237 0 -2.7348 -0.55933 0.5737 -2.19608
LEU:CtermProteinFull_158 -6.61655 0.62014 4.88436 -0.52669 0.24397 0.25871 2.30794 -2.86871 -0.02584 -0.14133 -2.49515 0.35054 0 0 0 0 0 0 0.3982 1.02251 0 0 0 0.18072 -0.31498 0.71107 -2.01107
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

