REMARK ID 517197 DOMAINID 512233 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 249.478 tmscore: 0.65360 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1      -0.194 -12.452  -8.218  1.00  2.180          N  
ATOM      2  CA  TYR A   1      -0.605 -12.592  -6.825  1.00  2.120          C  
ATOM      3  C   TYR A   1      -0.453 -14.068  -6.401  1.00  2.150          C  
ATOM      4  O   TYR A   1      -0.153 -14.894  -7.258  1.00  2.410          O  
ATOM      5  CB  TYR A   1      -2.075 -12.077  -6.776  1.00  2.990          C  
ATOM      6  CG  TYR A   1      -3.021 -12.752  -7.797  1.00  2.990          C  
ATOM      7  CD1 TYR A   1      -3.634 -13.956  -7.509  1.00  2.990          C  
ATOM      8  CD2 TYR A   1      -3.278 -12.138  -9.024  1.00  2.990          C  
ATOM      9  CE1 TYR A   1      -4.474 -14.549  -8.422  1.00  2.990          C  
ATOM     10  CE2 TYR A   1      -4.126 -12.737  -9.940  1.00  2.990          C  
ATOM     11  CZ  TYR A   1      -4.715 -13.940  -9.639  1.00  2.990          C  
ATOM     12  OH  TYR A   1      -5.541 -14.551 -10.545  1.00  2.990          O  
ATOM     13 1H   TYR A   1      -0.756 -11.746  -8.669  1.00  2.620          H  
ATOM     14 2H   TYR A   1       0.778 -12.185  -8.262  1.00  2.620          H  
ATOM     15 3H   TYR A   1      -0.321 -13.337  -8.691  1.00  2.620          H  
ATOM     16  HA  TYR A   1       0.040 -11.975  -6.200  1.00  2.540          H  
ATOM     17 1HB  TYR A   1      -2.522 -12.198  -5.821  1.00  3.590          H  
ATOM     18 2HB  TYR A   1      -2.075 -11.008  -6.982  1.00  3.590          H  
ATOM     19  HD1 TYR A   1      -3.451 -14.443  -6.575  1.00  3.590          H  
ATOM     20  HD2 TYR A   1      -2.810 -11.190  -9.265  1.00  3.590          H  
ATOM     21  HE1 TYR A   1      -4.942 -15.502  -8.186  1.00  3.590          H  
ATOM     22  HE2 TYR A   1      -4.322 -12.259 -10.903  1.00  3.590          H  
ATOM     23  HH  TYR A   1      -5.866 -15.375 -10.177  1.00  3.590          H  
ATOM     24  N   LYS A   2      -0.693 -14.454  -5.120  1.00  2.150          N  
ATOM     25  CA  LYS A   2      -0.939 -13.593  -3.949  1.00  2.210          C  
ATOM     26  C   LYS A   2       0.295 -13.433  -3.075  1.00  2.150          C  
ATOM     27  O   LYS A   2       0.379 -12.460  -2.320  1.00  2.090          O  
ATOM     28  CB  LYS A   2      -2.029 -14.163  -3.045  1.00  3.070          C  
ATOM     29  CG  LYS A   2      -3.398 -14.204  -3.643  1.00  3.070          C  
ATOM     30  CD  LYS A   2      -4.441 -14.769  -2.684  1.00  3.070          C  
ATOM     31  CE  LYS A   2      -4.860 -13.788  -1.571  1.00  3.070          C  
ATOM     32  NZ  LYS A   2      -5.560 -12.602  -2.119  1.00  3.070          N  
ATOM     33  H   LYS A   2      -0.676 -15.451  -4.948  1.00  2.580          H  
ATOM     34  HA  LYS A   2      -1.208 -12.595  -4.251  1.00  2.650          H  
ATOM     35 1HB  LYS A   2      -1.758 -15.180  -2.757  1.00  3.680          H  
ATOM     36 2HB  LYS A   2      -2.060 -13.572  -2.137  1.00  3.680          H  
ATOM     37 1HG  LYS A   2      -3.690 -13.217  -3.986  1.00  3.680          H  
ATOM     38 2HG  LYS A   2      -3.364 -14.867  -4.489  1.00  3.680          H  
ATOM     39 1HD  LYS A   2      -5.330 -15.040  -3.255  1.00  3.680          H  
ATOM     40 2HD  LYS A   2      -4.049 -15.672  -2.218  1.00  3.680          H  
ATOM     41 1HE  LYS A   2      -5.543 -14.308  -0.904  1.00  3.680          H  
ATOM     42 2HE  LYS A   2      -4.000 -13.462  -0.996  1.00  3.680          H  
ATOM     43 1HZ  LYS A   2      -5.861 -12.003  -1.358  1.00  3.680          H  
ATOM     44 2HZ  LYS A   2      -4.951 -12.088  -2.733  1.00  3.680          H  
ATOM     45 3HZ  LYS A   2      -6.368 -12.921  -2.638  1.00  3.680          H  
ATOM     46  N   MET A   3       1.281 -14.330  -3.209  1.00  2.220          N  
ATOM     47  CA  MET A   3       2.413 -14.293  -2.288  1.00  2.230          C  
ATOM     48  C   MET A   3       3.187 -13.004  -2.297  1.00  2.050          C  
ATOM     49  O   MET A   3       3.706 -12.608  -1.259  1.00  1.960          O  
ATOM     50  CB  MET A   3       3.371 -15.453  -2.506  1.00  3.120          C  
ATOM     51  CG  MET A   3       2.848 -16.807  -2.039  1.00  3.120          C  
ATOM     52  SD  MET A   3       2.347 -16.808  -0.272  1.00  3.120          S  
ATOM     53  CE  MET A   3       3.850 -16.382   0.615  1.00  3.120          C  
ATOM     54  H   MET A   3       1.212 -15.081  -3.881  1.00  2.660          H  
ATOM     55  HA  MET A   3       2.013 -14.404  -1.294  1.00  2.680          H  
ATOM     56 1HB  MET A   3       3.587 -15.537  -3.570  1.00  3.740          H  
ATOM     57 2HB  MET A   3       4.318 -15.246  -2.010  1.00  3.740          H  
ATOM     58 1HG  MET A   3       1.986 -17.090  -2.637  1.00  3.740          H  
ATOM     59 2HG  MET A   3       3.621 -17.563  -2.178  1.00  3.740          H  
ATOM     60 1HE  MET A   3       3.646 -16.368   1.686  1.00  3.740          H  
ATOM     61 2HE  MET A   3       4.626 -17.119   0.402  1.00  3.740          H  
ATOM     62 3HE  MET A   3       4.185 -15.403   0.309  1.00  3.740          H  
ATOM     63  N   SER A   4       3.234 -12.297  -3.415  1.00  2.090          N  
ATOM     64  CA  SER A   4       3.966 -11.046  -3.417  1.00  2.070          C  
ATOM     65  C   SER A   4       3.373 -10.069  -2.400  1.00  1.910          C  
ATOM     66  O   SER A   4       4.112  -9.342  -1.730  1.00  1.870          O  
ATOM     67  CB  SER A   4       3.926 -10.416  -4.797  1.00  2.910          C  
ATOM     68  OG  SER A   4       4.610 -11.203  -5.738  1.00  2.910          O  
ATOM     69  H   SER A   4       2.816 -12.634  -4.269  1.00  2.510          H  
ATOM     70  HA  SER A   4       5.002 -11.246  -3.142  1.00  2.480          H  
ATOM     71 1HB  SER A   4       2.889 -10.289  -5.106  1.00  3.490          H  
ATOM     72 2HB  SER A   4       4.376  -9.424  -4.751  1.00  3.490          H  
ATOM     73  HG  SER A   4       4.579 -10.715  -6.566  1.00  3.490          H  
ATOM     74  N   ASN A   5       2.039 -10.065  -2.264  1.00  1.920          N  
ATOM     75  CA  ASN A   5       1.377  -9.130  -1.375  1.00  1.950          C  
ATOM     76  C   ASN A   5       1.545  -9.590   0.057  1.00  1.860          C  
ATOM     77  O   ASN A   5       1.761  -8.783   0.962  1.00  1.920          O  
ATOM     78  CB  ASN A   5      -0.088  -9.039  -1.735  1.00  2.720          C  
ATOM     79  CG  ASN A   5      -0.320  -8.365  -3.055  1.00  2.720          C  
ATOM     80  OD1 ASN A   5       0.488  -7.563  -3.541  1.00  2.720          O  
ATOM     81  ND2 ASN A   5      -1.425  -8.694  -3.665  1.00  2.720          N  
ATOM     82  H   ASN A   5       1.471 -10.743  -2.770  1.00  2.300          H  
ATOM     83  HA  ASN A   5       1.848  -8.150  -1.473  1.00  2.340          H  
ATOM     84 1HB  ASN A   5      -0.513 -10.043  -1.773  1.00  3.260          H  
ATOM     85 2HB  ASN A   5      -0.618  -8.490  -0.960  1.00  3.260          H  
ATOM     86 1HD2 ASN A   5      -1.644  -8.289  -4.552  1.00  3.260          H  
ATOM     87 2HD2 ASN A   5      -2.054  -9.346  -3.246  1.00  3.260          H  
ATOM     88  N   ILE A   6       1.494 -10.902   0.243  1.00  1.830          N  
ATOM     89  CA  ILE A   6       1.621 -11.505   1.558  1.00  1.890          C  
ATOM     90  C   ILE A   6       3.010 -11.204   2.115  1.00  1.760          C  
ATOM     91  O   ILE A   6       3.150 -10.830   3.285  1.00  1.820          O  
ATOM     92  CB  ILE A   6       1.353 -13.017   1.463  1.00  2.620          C  
ATOM     93  CG1 ILE A   6      -0.154 -13.219   1.092  1.00  2.620          C  
ATOM     94  CG2 ILE A   6       1.707 -13.721   2.783  1.00  2.620          C  
ATOM     95  CD1 ILE A   6      -0.536 -14.613   0.642  1.00  2.620          C  
ATOM     96  H   ILE A   6       1.304 -11.486  -0.579  1.00  2.200          H  
ATOM     97  HA  ILE A   6       0.880 -11.062   2.220  1.00  2.270          H  
ATOM     98  HB  ILE A   6       1.953 -13.434   0.678  1.00  3.150          H  
ATOM     99 1HG1 ILE A   6      -0.757 -12.968   1.965  1.00  3.150          H  
ATOM    100 2HG1 ILE A   6      -0.411 -12.532   0.288  1.00  3.150          H  
ATOM    101 1HG2 ILE A   6       1.516 -14.785   2.700  1.00  3.150          H  
ATOM    102 2HG2 ILE A   6       2.760 -13.575   3.017  1.00  3.150          H  
ATOM    103 3HG2 ILE A   6       1.101 -13.308   3.582  1.00  3.150          H  
ATOM    104 1HD1 ILE A   6      -1.599 -14.632   0.413  1.00  3.150          H  
ATOM    105 2HD1 ILE A   6       0.019 -14.876  -0.247  1.00  3.150          H  
ATOM    106 3HD1 ILE A   6      -0.328 -15.335   1.424  1.00  3.150          H  
ATOM    107  N   LEU A   7       4.038 -11.382   1.287  1.00  1.660          N  
ATOM    108  CA  LEU A   7       5.409 -11.111   1.680  1.00  1.580          C  
ATOM    109  C   LEU A   7       5.629  -9.629   2.001  1.00  1.420          C  
ATOM    110  O   LEU A   7       6.331  -9.313   2.975  1.00  1.340          O  
ATOM    111  CB  LEU A   7       6.345 -11.573   0.564  1.00  2.240          C  
ATOM    112  CG  LEU A   7       6.413 -13.117   0.340  1.00  2.240          C  
ATOM    113  CD1 LEU A   7       7.161 -13.392  -0.944  1.00  2.240          C  
ATOM    114  CD2 LEU A   7       7.103 -13.819   1.521  1.00  2.240          C  
ATOM    115  H   LEU A   7       3.857 -11.728   0.342  1.00  1.990          H  
ATOM    116  HA  LEU A   7       5.615 -11.674   2.583  1.00  1.900          H  
ATOM    117 1HB  LEU A   7       6.002 -11.119  -0.370  1.00  2.690          H  
ATOM    118 2HB  LEU A   7       7.348 -11.209   0.773  1.00  2.690          H  
ATOM    119  HG  LEU A   7       5.416 -13.503   0.239  1.00  2.690          H  
ATOM    120 1HD1 LEU A   7       7.192 -14.466  -1.122  1.00  2.690          H  
ATOM    121 2HD1 LEU A   7       6.644 -12.904  -1.773  1.00  2.690          H  
ATOM    122 3HD1 LEU A   7       8.177 -13.007  -0.869  1.00  2.690          H  
ATOM    123 1HD2 LEU A   7       7.132 -14.891   1.327  1.00  2.690          H  
ATOM    124 2HD2 LEU A   7       8.120 -13.441   1.626  1.00  2.690          H  
ATOM    125 3HD2 LEU A   7       6.559 -13.647   2.442  1.00  2.690          H  
ATOM    126  N   ASP A   8       5.025  -8.704   1.231  1.00  1.390          N  
ATOM    127  CA  ASP A   8       5.195  -7.295   1.574  1.00  1.270          C  
ATOM    128  C   ASP A   8       4.510  -6.969   2.899  1.00  1.170          C  
ATOM    129  O   ASP A   8       5.066  -6.223   3.711  1.00  1.100          O  
ATOM    130  CB  ASP A   8       4.649  -6.369   0.490  1.00  1.830          C  
ATOM    131  CG  ASP A   8       5.501  -6.320  -0.780  1.00  1.830          C  
ATOM    132  OD1 ASP A   8       6.619  -6.786  -0.773  1.00  1.830          O  
ATOM    133  OD2 ASP A   8       5.028  -5.765  -1.743  1.00  1.830          O  
ATOM    134  H   ASP A   8       4.517  -8.967   0.376  1.00  1.670          H  
ATOM    135  HA  ASP A   8       6.260  -7.095   1.682  1.00  1.520          H  
ATOM    136 1HB  ASP A   8       3.645  -6.708   0.214  1.00  2.190          H  
ATOM    137 2HB  ASP A   8       4.554  -5.358   0.890  1.00  2.190          H  
ATOM    138  N   LYS A   9       3.317  -7.544   3.140  1.00  1.200          N  
ATOM    139  CA  LYS A   9       2.599  -7.320   4.394  1.00  1.150          C  
ATOM    140  C   LYS A   9       3.411  -7.872   5.552  1.00  1.090          C  
ATOM    141  O   LYS A   9       3.424  -7.290   6.637  1.00  1.020          O  
ATOM    142  CB  LYS A   9       1.217  -7.966   4.369  1.00  1.630          C  
ATOM    143  CG  LYS A   9       0.227  -7.296   3.446  1.00  1.630          C  
ATOM    144  CD  LYS A   9      -1.086  -8.050   3.421  1.00  1.630          C  
ATOM    145  CE  LYS A   9      -1.999  -7.518   2.341  1.00  1.630          C  
ATOM    146  NZ  LYS A   9      -3.267  -8.284   2.264  1.00  1.630          N  
ATOM    147  H   LYS A   9       2.884  -8.123   2.413  1.00  1.440          H  
ATOM    148  HA  LYS A   9       2.481  -6.247   4.543  1.00  1.380          H  
ATOM    149 1HB  LYS A   9       1.311  -9.010   4.064  1.00  1.960          H  
ATOM    150 2HB  LYS A   9       0.799  -7.948   5.366  1.00  1.960          H  
ATOM    151 1HG  LYS A   9       0.039  -6.283   3.813  1.00  1.960          H  
ATOM    152 2HG  LYS A   9       0.632  -7.220   2.447  1.00  1.960          H  
ATOM    153 1HD  LYS A   9      -0.892  -9.107   3.228  1.00  1.960          H  
ATOM    154 2HD  LYS A   9      -1.581  -7.957   4.386  1.00  1.960          H  
ATOM    155 1HE  LYS A   9      -2.227  -6.465   2.527  1.00  1.960          H  
ATOM    156 2HE  LYS A   9      -1.481  -7.605   1.386  1.00  1.960          H  
ATOM    157 1HZ  LYS A   9      -3.829  -7.916   1.515  1.00  1.960          H  
ATOM    158 2HZ  LYS A   9      -3.062  -9.259   2.081  1.00  1.960          H  
ATOM    159 3HZ  LYS A   9      -3.776  -8.192   3.134  1.00  1.960          H  
ATOM    160  N   THR A  10       4.071  -9.013   5.329  1.00  1.170          N  
ATOM    161  CA  THR A  10       4.897  -9.665   6.336  1.00  1.180          C  
ATOM    162  C   THR A  10       6.048  -8.738   6.719  1.00  1.120          C  
ATOM    163  O   THR A  10       6.321  -8.534   7.908  1.00  1.090          O  
ATOM    164  CB  THR A  10       5.443 -11.010   5.809  1.00  1.650          C  
ATOM    165  OG1 THR A  10       4.340 -11.871   5.486  1.00  1.650          O  
ATOM    166  CG2 THR A  10       6.303 -11.689   6.873  1.00  1.650          C  
ATOM    167  H   THR A  10       3.947  -9.471   4.425  1.00  1.400          H  
ATOM    168  HA  THR A  10       4.291  -9.857   7.221  1.00  1.420          H  
ATOM    169  HB  THR A  10       6.038 -10.843   4.923  1.00  1.980          H  
ATOM    170  HG1 THR A  10       3.827 -11.469   4.750  1.00  1.980          H  
ATOM    171 1HG2 THR A  10       6.668 -12.637   6.486  1.00  1.980          H  
ATOM    172 2HG2 THR A  10       7.151 -11.055   7.131  1.00  1.980          H  
ATOM    173 3HG2 THR A  10       5.700 -11.866   7.762  1.00  1.980          H  
ATOM    174  N   THR A  11       6.708  -8.157   5.710  1.00  1.140          N  
ATOM    175  CA  THR A  11       7.812  -7.237   5.946  1.00  1.130          C  
ATOM    176  C   THR A  11       7.332  -6.028   6.737  1.00  1.040          C  
ATOM    177  O   THR A  11       7.957  -5.638   7.732  1.00  1.060          O  
ATOM    178  CB  THR A  11       8.436  -6.771   4.610  1.00  1.590          C  
ATOM    179  OG1 THR A  11       8.978  -7.906   3.914  1.00  1.590          O  
ATOM    180  CG2 THR A  11       9.541  -5.749   4.868  1.00  1.590          C  
ATOM    181  H   THR A  11       6.458  -8.409   4.750  1.00  1.370          H  
ATOM    182  HA  THR A  11       8.574  -7.749   6.529  1.00  1.360          H  
ATOM    183  HB  THR A  11       7.667  -6.314   3.987  1.00  1.900          H  
ATOM    184  HG1 THR A  11       8.246  -8.462   3.587  1.00  1.900          H  
ATOM    185 1HG2 THR A  11       9.971  -5.430   3.918  1.00  1.900          H  
ATOM    186 2HG2 THR A  11       9.127  -4.886   5.376  1.00  1.900          H  
ATOM    187 3HG2 THR A  11      10.318  -6.195   5.487  1.00  1.900          H  
ATOM    188  N   GLU A  12       6.218  -5.435   6.300  1.00  0.980          N  
ATOM    189  CA  GLU A  12       5.678  -4.286   6.991  1.00  0.920          C  
ATOM    190  C   GLU A  12       5.174  -4.638   8.392  1.00  0.880          C  
ATOM    191  O   GLU A  12       5.209  -3.772   9.275  1.00  0.880          O  
ATOM    192  CB  GLU A  12       4.621  -3.583   6.165  1.00  1.310          C  
ATOM    193  CG  GLU A  12       5.166  -2.866   4.922  1.00  1.310          C  
ATOM    194  CD  GLU A  12       4.096  -2.111   4.141  1.00  1.310          C  
ATOM    195  OE1 GLU A  12       2.930  -2.290   4.440  1.00  1.310          O  
ATOM    196  OE2 GLU A  12       4.451  -1.375   3.254  1.00  1.310          O  
ATOM    197  H   GLU A  12       5.755  -5.781   5.453  1.00  1.180          H  
ATOM    198  HA  GLU A  12       6.485  -3.573   7.111  1.00  1.100          H  
ATOM    199 1HB  GLU A  12       3.871  -4.300   5.843  1.00  1.570          H  
ATOM    200 2HB  GLU A  12       4.157  -2.846   6.791  1.00  1.570          H  
ATOM    201 1HG  GLU A  12       5.944  -2.176   5.226  1.00  1.570          H  
ATOM    202 2HG  GLU A  12       5.622  -3.613   4.272  1.00  1.570          H  
ATOM    203  N   SER A  13       4.694  -5.883   8.604  1.00  0.900          N  
ATOM    204  CA  SER A  13       4.238  -6.335   9.923  1.00  0.910          C  
ATOM    205  C   SER A  13       5.410  -6.323  10.882  1.00  0.980          C  
ATOM    206  O   SER A  13       5.305  -5.821  12.002  1.00  1.040          O  
ATOM    207  CB  SER A  13       3.731  -7.774   9.901  1.00  1.270          C  
ATOM    208  OG  SER A  13       2.589  -7.929   9.134  1.00  1.270          O  
ATOM    209  H   SER A  13       4.607  -6.515   7.811  1.00  1.080          H  
ATOM    210  HA  SER A  13       3.462  -5.658  10.286  1.00  1.090          H  
ATOM    211 1HB  SER A  13       4.504  -8.431   9.532  1.00  1.520          H  
ATOM    212 2HB  SER A  13       3.520  -8.081  10.922  1.00  1.520          H  
ATOM    213  HG  SER A  13       2.880  -7.835   8.199  1.00  1.520          H  
ATOM    214  N   ASN A  14       6.568  -6.795  10.398  1.00  1.020          N  
ATOM    215  CA  ASN A  14       7.783  -6.810  11.200  1.00  1.110          C  
ATOM    216  C   ASN A  14       8.186  -5.381  11.575  1.00  1.140          C  
ATOM    217  O   ASN A  14       8.663  -5.138  12.688  1.00  1.200          O  
ATOM    218  CB  ASN A  14       8.896  -7.520  10.454  1.00  1.520          C  
ATOM    219  CG  ASN A  14       8.681  -9.019  10.376  1.00  1.520          C  
ATOM    220  OD1 ASN A  14       7.938  -9.612  11.168  1.00  1.520          O  
ATOM    221  ND2 ASN A  14       9.326  -9.645   9.424  1.00  1.520          N  
ATOM    222  H   ASN A  14       6.559  -7.238   9.472  1.00  1.220          H  
ATOM    223  HA  ASN A  14       7.583  -7.346  12.127  1.00  1.330          H  
ATOM    224 1HB  ASN A  14       8.965  -7.129   9.445  1.00  1.820          H  
ATOM    225 2HB  ASN A  14       9.845  -7.323  10.946  1.00  1.820          H  
ATOM    226 1HD2 ASN A  14       9.222 -10.632   9.319  1.00  1.820          H  
ATOM    227 2HD2 ASN A  14       9.915  -9.136   8.798  1.00  1.820          H  
ATOM    228  N   PHE A  15       7.949  -4.430  10.658  1.00  1.140          N  
ATOM    229  CA  PHE A  15       8.207  -3.018  10.937  1.00  1.210          C  
ATOM    230  C   PHE A  15       7.154  -2.540  11.963  1.00  1.250          C  
ATOM    231  O   PHE A  15       7.464  -1.789  12.895  1.00  1.520          O  
ATOM    232  CB  PHE A  15       8.071  -2.141   9.682  1.00  1.670          C  
ATOM    233  CG  PHE A  15       9.042  -2.384   8.536  1.00  1.670          C  
ATOM    234  CD1 PHE A  15      10.224  -3.091   8.670  1.00  1.670          C  
ATOM    235  CD2 PHE A  15       8.733  -1.867   7.292  1.00  1.670          C  
ATOM    236  CE1 PHE A  15      11.054  -3.267   7.574  1.00  1.670          C  
ATOM    237  CE2 PHE A  15       9.546  -2.027   6.216  1.00  1.670          C  
ATOM    238  CZ  PHE A  15      10.715  -2.730   6.351  1.00  1.670          C  
ATOM    239  H   PHE A  15       7.646  -4.735   9.725  1.00  1.370          H  
ATOM    240  HA  PHE A  15       9.199  -2.912  11.371  1.00  1.450          H  
ATOM    241 1HB  PHE A  15       7.074  -2.236   9.289  1.00  2.000          H  
ATOM    242 2HB  PHE A  15       8.181  -1.110   9.979  1.00  2.000          H  
ATOM    243  HD1 PHE A  15      10.503  -3.519   9.630  1.00  2.000          H  
ATOM    244  HD2 PHE A  15       7.813  -1.321   7.180  1.00  2.000          H  
ATOM    245  HE1 PHE A  15      11.982  -3.827   7.683  1.00  2.000          H  
ATOM    246  HE2 PHE A  15       9.265  -1.599   5.253  1.00  2.000          H  
ATOM    247  HZ  PHE A  15      11.371  -2.865   5.489  1.00  2.000          H  
ATOM    248  N   GLY A  16       5.908  -3.012  11.776  1.00  1.100          N  
ATOM    249  CA  GLY A  16       4.740  -2.708  12.605  1.00  1.210          C  
ATOM    250  C   GLY A  16       3.807  -1.643  12.029  1.00  1.130          C  
ATOM    251  O   GLY A  16       2.971  -1.100  12.750  1.00  1.330          O  
ATOM    252  H   GLY A  16       5.755  -3.608  10.970  1.00  1.320          H  
ATOM    253 1HA  GLY A  16       4.176  -3.631  12.750  1.00  1.450          H  
ATOM    254 2HA  GLY A  16       5.079  -2.393  13.589  1.00  1.450          H  
ATOM    255  N   PHE A  17       3.974  -1.285  10.758  1.00  0.960          N  
ATOM    256  CA  PHE A  17       3.140  -0.237  10.167  1.00  0.980          C  
ATOM    257  C   PHE A  17       2.584  -0.530   8.783  1.00  0.940          C  
ATOM    258  O   PHE A  17       2.726   0.309   7.891  1.00  1.080          O  
ATOM    259  CB  PHE A  17       3.901   1.091  10.167  1.00  1.360          C  
ATOM    260  CG  PHE A  17       4.255   1.539  11.561  1.00  1.360          C  
ATOM    261  CD1 PHE A  17       5.474   1.191  12.147  1.00  1.360          C  
ATOM    262  CD2 PHE A  17       3.351   2.294  12.302  1.00  1.360          C  
ATOM    263  CE1 PHE A  17       5.757   1.579  13.436  1.00  1.360          C  
ATOM    264  CE2 PHE A  17       3.641   2.686  13.585  1.00  1.360          C  
ATOM    265  CZ  PHE A  17       4.836   2.327  14.156  1.00  1.360          C  
ATOM    266  H   PHE A  17       4.625  -1.815  10.178  1.00  1.150          H  
ATOM    267  HA  PHE A  17       2.279  -0.102  10.820  1.00  1.180          H  
ATOM    268 1HB  PHE A  17       4.797   0.985   9.604  1.00  1.640          H  
ATOM    269 2HB  PHE A  17       3.297   1.866   9.697  1.00  1.640          H  
ATOM    270  HD1 PHE A  17       6.192   0.591  11.586  1.00  1.640          H  
ATOM    271  HD2 PHE A  17       2.396   2.568  11.865  1.00  1.640          H  
ATOM    272  HE1 PHE A  17       6.700   1.290  13.894  1.00  1.640          H  
ATOM    273  HE2 PHE A  17       2.911   3.268  14.156  1.00  1.640          H  
ATOM    274  HZ  PHE A  17       5.054   2.631  15.175  1.00  1.640          H  
ATOM    275  N   ILE A  18       1.883  -1.652   8.609  1.00  0.850          N  
ATOM    276  CA  ILE A  18       1.332  -1.979   7.289  1.00  0.890          C  
ATOM    277  C   ILE A  18       0.524  -0.834   6.734  1.00  0.940          C  
ATOM    278  O   ILE A  18      -0.354  -0.303   7.411  1.00  1.090          O  
ATOM    279  CB  ILE A  18       0.420  -3.228   7.351  1.00  1.230          C  
ATOM    280  CG1 ILE A  18       1.233  -4.443   7.667  1.00  1.230          C  
ATOM    281  CG2 ILE A  18      -0.375  -3.401   6.067  1.00  1.230          C  
ATOM    282  CD1 ILE A  18       0.412  -5.627   7.991  1.00  1.230          C  
ATOM    283  H   ILE A  18       1.769  -2.314   9.387  1.00  1.020          H  
ATOM    284  HA  ILE A  18       2.141  -2.167   6.606  1.00  1.070          H  
ATOM    285  HB  ILE A  18      -0.276  -3.106   8.162  1.00  1.480          H  
ATOM    286 1HG1 ILE A  18       1.857  -4.695   6.818  1.00  1.480          H  
ATOM    287 2HG1 ILE A  18       1.876  -4.231   8.516  1.00  1.480          H  
ATOM    288 1HG2 ILE A  18      -1.037  -4.249   6.116  1.00  1.480          H  
ATOM    289 2HG2 ILE A  18      -0.981  -2.545   5.912  1.00  1.480          H  
ATOM    290 3HG2 ILE A  18       0.308  -3.533   5.223  1.00  1.480          H  
ATOM    291 1HD1 ILE A  18       1.060  -6.433   8.205  1.00  1.480          H  
ATOM    292 2HD1 ILE A  18      -0.205  -5.405   8.853  1.00  1.480          H  
ATOM    293 3HD1 ILE A  18      -0.215  -5.910   7.167  1.00  1.480          H  
ATOM    294  N   THR A  19       0.803  -0.473   5.476  1.00  0.990          N  
ATOM    295  CA  THR A  19       0.111   0.653   4.870  1.00  1.070          C  
ATOM    296  C   THR A  19      -1.228   0.275   4.270  1.00  1.050          C  
ATOM    297  O   THR A  19      -2.119   1.114   4.180  1.00  1.170          O  
ATOM    298  CB  THR A  19       0.980   1.273   3.771  1.00  1.470          C  
ATOM    299  OG1 THR A  19       1.214   0.291   2.754  1.00  1.470          O  
ATOM    300  CG2 THR A  19       2.315   1.718   4.376  1.00  1.470          C  
ATOM    301  H   THR A  19       1.540  -0.977   4.953  1.00  1.190          H  
ATOM    302  HA  THR A  19      -0.063   1.400   5.644  1.00  1.280          H  
ATOM    303  HB  THR A  19       0.467   2.117   3.329  1.00  1.760          H  
ATOM    304  HG1 THR A  19       1.651   0.702   1.998  1.00  1.760          H  
ATOM    305 1HG2 THR A  19       2.944   2.152   3.598  1.00  1.760          H  
ATOM    306 2HG2 THR A  19       2.134   2.458   5.153  1.00  1.760          H  
ATOM    307 3HG2 THR A  19       2.826   0.857   4.811  1.00  1.760          H  
ATOM    308  N   VAL A  20      -1.404  -0.987   3.893  1.00  1.100          N  
ATOM    309  CA  VAL A  20      -2.678  -1.397   3.329  1.00  1.200          C  
ATOM    310  C   VAL A  20      -3.270  -2.587   4.039  1.00  1.140          C  
ATOM    311  O   VAL A  20      -2.705  -3.681   4.073  1.00  1.200          O  
ATOM    312  CB  VAL A  20      -2.548  -1.717   1.819  1.00  1.640          C  
ATOM    313  CG1 VAL A  20      -1.537  -2.848   1.529  1.00  1.640          C  
ATOM    314  CG2 VAL A  20      -3.951  -2.047   1.245  1.00  1.640          C  
ATOM    315  H   VAL A  20      -0.626  -1.625   3.969  1.00  1.320          H  
ATOM    316  HA  VAL A  20      -3.382  -0.575   3.437  1.00  1.440          H  
ATOM    317  HB  VAL A  20      -2.153  -0.865   1.347  1.00  1.970          H  
ATOM    318 1HG1 VAL A  20      -1.461  -2.982   0.453  1.00  1.970          H  
ATOM    319 2HG1 VAL A  20      -0.562  -2.569   1.926  1.00  1.970          H  
ATOM    320 3HG1 VAL A  20      -1.840  -3.785   1.959  1.00  1.970          H  
ATOM    321 1HG2 VAL A  20      -3.877  -2.230   0.181  1.00  1.970          H  
ATOM    322 2HG2 VAL A  20      -4.349  -2.922   1.712  1.00  1.970          H  
ATOM    323 3HG2 VAL A  20      -4.628  -1.213   1.420  1.00  1.970          H  
ATOM    324  N   LEU A  21      -4.479  -2.382   4.497  1.00  1.100          N  
ATOM    325  CA  LEU A  21      -5.258  -3.405   5.135  1.00  1.140          C  
ATOM    326  C   LEU A  21      -6.567  -3.373   4.339  1.00  1.310          C  
ATOM    327  O   LEU A  21      -7.503  -2.659   4.727  1.00  1.630          O  
ATOM    328  CB  LEU A  21      -5.441  -3.094   6.628  1.00  1.580          C  
ATOM    329  CG  LEU A  21      -4.133  -3.148   7.505  1.00  1.580          C  
ATOM    330  CD1 LEU A  21      -3.399  -1.783   7.517  1.00  1.580          C  
ATOM    331  CD2 LEU A  21      -4.499  -3.535   8.918  1.00  1.580          C  
ATOM    332  H   LEU A  21      -4.858  -1.448   4.408  1.00  1.320          H  
ATOM    333  HA  LEU A  21      -4.755  -4.361   5.062  1.00  1.370          H  
ATOM    334 1HB  LEU A  21      -5.881  -2.120   6.729  1.00  1.900          H  
ATOM    335 2HB  LEU A  21      -6.123  -3.825   7.044  1.00  1.900          H  
ATOM    336  HG  LEU A  21      -3.454  -3.887   7.079  1.00  1.900          H  
ATOM    337 1HD1 LEU A  21      -2.507  -1.875   8.113  1.00  1.900          H  
ATOM    338 2HD1 LEU A  21      -3.110  -1.465   6.540  1.00  1.900          H  
ATOM    339 3HD1 LEU A  21      -4.047  -1.037   7.949  1.00  1.900          H  
ATOM    340 1HD2 LEU A  21      -3.597  -3.591   9.521  1.00  1.900          H  
ATOM    341 2HD2 LEU A  21      -5.177  -2.790   9.343  1.00  1.900          H  
ATOM    342 3HD2 LEU A  21      -4.991  -4.506   8.918  1.00  1.900          H  
ATOM    343  N   PRO A  22      -6.630  -4.117   3.207  1.00  1.240          N  
ATOM    344  CA  PRO A  22      -7.637  -4.059   2.157  1.00  1.470          C  
ATOM    345  C   PRO A  22      -8.955  -4.671   2.546  1.00  1.470          C  
ATOM    346  O   PRO A  22      -8.978  -5.627   3.314  1.00  1.790          O  
ATOM    347  CB  PRO A  22      -6.996  -4.879   1.040  1.00  2.210          C  
ATOM    348  CG  PRO A  22      -6.158  -5.895   1.759  1.00  2.210          C  
ATOM    349  CD  PRO A  22      -5.658  -5.208   3.011  1.00  2.210          C  
ATOM    350  HA  PRO A  22      -7.771  -3.027   1.831  1.00  1.760          H  
ATOM    351 1HB  PRO A  22      -7.776  -5.331   0.414  1.00  2.650          H  
ATOM    352 2HB  PRO A  22      -6.406  -4.219   0.387  1.00  2.650          H  
ATOM    353 1HG  PRO A  22      -6.766  -6.789   1.992  1.00  2.650          H  
ATOM    354 2HG  PRO A  22      -5.345  -6.222   1.102  1.00  2.650          H  
ATOM    355 1HD  PRO A  22      -5.738  -5.929   3.849  1.00  2.650          H  
ATOM    356 2HD  PRO A  22      -4.637  -4.849   2.860  1.00  2.650          H  
ATOM    357  N   GLY A  23     -10.020  -4.237   1.882  1.00  1.450          N  
ATOM    358  CA  GLY A  23     -11.367  -4.776   2.078  1.00  1.500          C  
ATOM    359  C   GLY A  23     -11.469  -6.309   2.109  1.00  1.470          C  
ATOM    360  O   GLY A  23     -12.293  -6.852   2.840  1.00  2.020          O  
ATOM    361  H   GLY A  23      -9.906  -3.428   1.246  1.00  1.740          H  
ATOM    362 1HA  GLY A  23     -11.764  -4.375   3.010  1.00  1.800          H  
ATOM    363 2HA  GLY A  23     -12.010  -4.391   1.286  1.00  1.800          H  
ATOM    364  N   ALA A  24     -10.627  -7.021   1.343  1.00  1.290          N  
ATOM    365  CA  ALA A  24     -10.675  -8.488   1.320  1.00  1.340          C  
ATOM    366  C   ALA A  24     -10.473  -9.100   2.713  1.00  1.330          C  
ATOM    367  O   ALA A  24     -11.049 -10.147   3.019  1.00  1.880          O  
ATOM    368  CB  ALA A  24      -9.607  -9.025   0.384  1.00  1.860          C  
ATOM    369  H   ALA A  24      -9.979  -6.538   0.737  1.00  1.550          H  
ATOM    370  HA  ALA A  24     -11.656  -8.788   0.955  1.00  1.610          H  
ATOM    371 1HB  ALA A  24      -9.671 -10.111   0.338  1.00  2.230          H  
ATOM    372 2HB  ALA A  24      -9.772  -8.615  -0.602  1.00  2.230          H  
ATOM    373 3HB  ALA A  24      -8.625  -8.730   0.747  1.00  2.230          H  
ATOM    374  N   PHE A  25      -9.626  -8.480   3.534  1.00  1.020          N  
ATOM    375  CA  PHE A  25      -9.353  -8.947   4.879  1.00  1.120          C  
ATOM    376  C   PHE A  25      -8.707  -7.808   5.634  1.00  1.230          C  
ATOM    377  O   PHE A  25      -7.519  -7.522   5.441  1.00  1.710          O  
ATOM    378  CB  PHE A  25      -8.381 -10.124   4.895  1.00  1.530          C  
ATOM    379  CG  PHE A  25      -8.303 -10.758   6.225  1.00  1.530          C  
ATOM    380  CD1 PHE A  25      -9.171 -11.785   6.540  1.00  1.530          C  
ATOM    381  CD2 PHE A  25      -7.412 -10.311   7.188  1.00  1.530          C  
ATOM    382  CE1 PHE A  25      -9.147 -12.363   7.784  1.00  1.530          C  
ATOM    383  CE2 PHE A  25      -7.392 -10.878   8.435  1.00  1.530          C  
ATOM    384  CZ  PHE A  25      -8.262 -11.909   8.735  1.00  1.530          C  
ATOM    385  H   PHE A  25      -9.198  -7.594   3.257  1.00  1.220          H  
ATOM    386  HA  PHE A  25     -10.289  -9.218   5.368  1.00  1.340          H  
ATOM    387 1HB  PHE A  25      -8.695 -10.853   4.196  1.00  1.830          H  
ATOM    388 2HB  PHE A  25      -7.386  -9.794   4.606  1.00  1.830          H  
ATOM    389  HD1 PHE A  25      -9.879 -12.136   5.782  1.00  1.830          H  
ATOM    390  HD2 PHE A  25      -6.727  -9.495   6.949  1.00  1.830          H  
ATOM    391  HE1 PHE A  25      -9.834 -13.177   8.019  1.00  1.830          H  
ATOM    392  HE2 PHE A  25      -6.692 -10.520   9.187  1.00  1.830          H  
ATOM    393  HZ  PHE A  25      -8.244 -12.364   9.724  1.00  1.830          H  
ATOM    394  N   SER A  26      -9.456  -7.199   6.535  1.00  1.270          N  
ATOM    395  CA  SER A  26      -8.967  -6.031   7.238  1.00  1.460          C  
ATOM    396  C   SER A  26      -9.761  -5.713   8.471  1.00  1.460          C  
ATOM    397  O   SER A  26     -10.991  -5.829   8.483  1.00  1.860          O  
ATOM    398  CB  SER A  26      -8.976  -4.850   6.309  1.00  1.970          C  
ATOM    399  OG  SER A  26      -8.588  -3.673   6.951  1.00  1.970          O  
ATOM    400  H   SER A  26     -10.404  -7.512   6.688  1.00  1.520          H  
ATOM    401  HA  SER A  26      -7.937  -6.223   7.541  1.00  1.750          H  
ATOM    402 1HB  SER A  26      -8.288  -5.061   5.528  1.00  2.360          H  
ATOM    403 2HB  SER A  26      -9.957  -4.728   5.856  1.00  2.360          H  
ATOM    404  HG  SER A  26      -8.365  -3.036   6.219  1.00  2.360          H  
ATOM    405  N   ALA A  27      -9.058  -5.324   9.517  1.00  1.410          N  
ATOM    406  CA  ALA A  27      -9.684  -4.899  10.744  1.00  1.440          C  
ATOM    407  C   ALA A  27      -8.736  -4.026  11.528  1.00  1.340          C  
ATOM    408  O   ALA A  27      -7.523  -4.240  11.524  1.00  1.550          O  
ATOM    409  CB  ALA A  27     -10.102  -6.095  11.580  1.00  2.000          C  
ATOM    410  H   ALA A  27      -8.051  -5.275   9.435  1.00  1.690          H  
ATOM    411  HA  ALA A  27     -10.565  -4.306  10.494  1.00  1.730          H  
ATOM    412 1HB  ALA A  27     -10.581  -5.745  12.496  1.00  2.400          H  
ATOM    413 2HB  ALA A  27     -10.802  -6.710  11.014  1.00  2.400          H  
ATOM    414 3HB  ALA A  27      -9.223  -6.683  11.834  1.00  2.400          H  
ATOM    415  N   TYR A  28      -9.321  -3.112  12.271  1.00  1.150          N  
ATOM    416  CA  TYR A  28      -8.628  -2.227  13.177  1.00  1.120          C  
ATOM    417  C   TYR A  28      -9.398  -2.288  14.463  1.00  1.140          C  
ATOM    418  O   TYR A  28     -10.585  -2.616  14.443  1.00  1.220          O  
ATOM    419  CB  TYR A  28      -8.652  -0.788  12.670  1.00  1.580          C  
ATOM    420  CG  TYR A  28      -8.021  -0.551  11.322  1.00  1.580          C  
ATOM    421  CD1 TYR A  28      -8.782  -0.709  10.173  1.00  1.580          C  
ATOM    422  CD2 TYR A  28      -6.706  -0.158  11.226  1.00  1.580          C  
ATOM    423  CE1 TYR A  28      -8.226  -0.483   8.944  1.00  1.580          C  
ATOM    424  CE2 TYR A  28      -6.151   0.070   9.989  1.00  1.580          C  
ATOM    425  CZ  TYR A  28      -6.911  -0.094   8.855  1.00  1.580          C  
ATOM    426  OH  TYR A  28      -6.366   0.129   7.630  1.00  1.580          O  
ATOM    427  H   TYR A  28     -10.325  -3.016  12.206  1.00  1.380          H  
ATOM    428  HA  TYR A  28      -7.609  -2.575  13.347  1.00  1.340          H  
ATOM    429 1HB  TYR A  28      -9.691  -0.471  12.617  1.00  1.900          H  
ATOM    430 2HB  TYR A  28      -8.158  -0.140  13.396  1.00  1.900          H  
ATOM    431  HD1 TYR A  28      -9.825  -1.014  10.247  1.00  1.900          H  
ATOM    432  HD2 TYR A  28      -6.110  -0.031  12.125  1.00  1.900          H  
ATOM    433  HE1 TYR A  28      -8.823  -0.610   8.040  1.00  1.900          H  
ATOM    434  HE2 TYR A  28      -5.110   0.377   9.908  1.00  1.900          H  
ATOM    435  HH  TYR A  28      -6.984  -0.165   6.947  1.00  1.900          H  
ATOM    436  N   ARG A  29      -8.772  -1.951  15.577  1.00  1.310          N  
ATOM    437  CA  ARG A  29      -9.550  -1.853  16.798  1.00  1.440          C  
ATOM    438  C   ARG A  29     -10.701  -0.936  16.431  1.00  1.210          C  
ATOM    439  O   ARG A  29     -10.467   0.153  15.894  1.00  1.060          O  
ATOM    440  CB  ARG A  29      -8.718  -1.266  17.920  1.00  1.960          C  
ATOM    441  CG  ARG A  29      -9.389  -1.181  19.270  1.00  1.960          C  
ATOM    442  CD  ARG A  29      -8.491  -0.566  20.283  1.00  1.960          C  
ATOM    443  NE  ARG A  29      -9.165  -0.391  21.555  1.00  1.960          N  
ATOM    444  CZ  ARG A  29      -9.246  -1.299  22.550  1.00  1.960          C  
ATOM    445  NH1 ARG A  29      -8.687  -2.494  22.451  1.00  1.960          N  
ATOM    446  NH2 ARG A  29      -9.905  -0.957  23.633  1.00  1.960          N  
ATOM    447  H   ARG A  29      -7.787  -1.740  15.559  1.00  1.570          H  
ATOM    448  HA  ARG A  29      -9.932  -2.835  17.081  1.00  1.730          H  
ATOM    449 1HB  ARG A  29      -7.817  -1.860  18.041  1.00  2.360          H  
ATOM    450 2HB  ARG A  29      -8.420  -0.261  17.646  1.00  2.360          H  
ATOM    451 1HG  ARG A  29     -10.279  -0.569  19.202  1.00  2.360          H  
ATOM    452 2HG  ARG A  29      -9.664  -2.179  19.607  1.00  2.360          H  
ATOM    453 1HD  ARG A  29      -7.607  -1.181  20.433  1.00  2.360          H  
ATOM    454 2HD  ARG A  29      -8.189   0.421  19.929  1.00  2.360          H  
ATOM    455  HE  ARG A  29      -9.643   0.510  21.730  1.00  2.360          H  
ATOM    456 1HH1 ARG A  29      -8.182  -2.753  21.620  1.00  2.360          H  
ATOM    457 2HH1 ARG A  29      -8.765  -3.153  23.213  1.00  2.360          H  
ATOM    458 1HH2 ARG A  29     -10.321  -0.009  23.666  1.00  2.360          H  
ATOM    459 2HH2 ARG A  29     -10.000  -1.592  24.407  1.00  2.360          H  
ATOM    460  N   PHE A  30     -11.942  -1.315  16.754  1.00  1.330          N  
ATOM    461  CA  PHE A  30     -13.043  -0.465  16.325  1.00  1.290          C  
ATOM    462  C   PHE A  30     -12.919   0.950  16.850  1.00  1.290          C  
ATOM    463  O   PHE A  30     -13.329   1.878  16.159  1.00  1.320          O  
ATOM    464  CB  PHE A  30     -14.397  -1.037  16.756  1.00  1.820          C  
ATOM    465  CG  PHE A  30     -14.744  -0.818  18.199  1.00  1.820          C  
ATOM    466  CD1 PHE A  30     -15.455   0.320  18.580  1.00  1.820          C  
ATOM    467  CD2 PHE A  30     -14.380  -1.731  19.176  1.00  1.820          C  
ATOM    468  CE1 PHE A  30     -15.783   0.534  19.894  1.00  1.820          C  
ATOM    469  CE2 PHE A  30     -14.711  -1.513  20.493  1.00  1.820          C  
ATOM    470  CZ  PHE A  30     -15.412  -0.380  20.851  1.00  1.820          C  
ATOM    471  H   PHE A  30     -12.108  -2.201  17.206  1.00  1.600          H  
ATOM    472  HA  PHE A  30     -13.027  -0.423  15.235  1.00  1.550          H  
ATOM    473 1HB  PHE A  30     -15.182  -0.590  16.149  1.00  2.190          H  
ATOM    474 2HB  PHE A  30     -14.411  -2.107  16.561  1.00  2.190          H  
ATOM    475  HD1 PHE A  30     -15.749   1.048  17.820  1.00  2.190          H  
ATOM    476  HD2 PHE A  30     -13.831  -2.628  18.900  1.00  2.190          H  
ATOM    477  HE1 PHE A  30     -16.334   1.430  20.181  1.00  2.190          H  
ATOM    478  HE2 PHE A  30     -14.420  -2.233  21.258  1.00  2.190          H  
ATOM    479  HZ  PHE A  30     -15.668  -0.207  21.896  1.00  2.190          H  
ATOM    480  N   GLU A  31     -12.300   1.128  18.019  1.00  1.460          N  
ATOM    481  CA  GLU A  31     -12.102   2.442  18.602  1.00  1.660          C  
ATOM    482  C   GLU A  31     -11.139   3.295  17.777  1.00  1.680          C  
ATOM    483  O   GLU A  31     -11.286   4.519  17.706  1.00  1.900          O  
ATOM    484  CB  GLU A  31     -11.571   2.337  20.036  1.00  2.240          C  
ATOM    485  CG  GLU A  31     -12.569   1.782  21.032  1.00  2.240          C  
ATOM    486  CD  GLU A  31     -12.068   1.751  22.463  1.00  2.240          C  
ATOM    487  OE1 GLU A  31     -10.871   1.721  22.676  1.00  2.240          O  
ATOM    488  OE2 GLU A  31     -12.886   1.749  23.348  1.00  2.240          O  
ATOM    489  H   GLU A  31     -12.021   0.313  18.543  1.00  1.750          H  
ATOM    490  HA  GLU A  31     -13.065   2.945  18.637  1.00  1.990          H  
ATOM    491 1HB  GLU A  31     -10.690   1.708  20.049  1.00  2.690          H  
ATOM    492 2HB  GLU A  31     -11.271   3.325  20.383  1.00  2.690          H  
ATOM    493 1HG  GLU A  31     -13.488   2.363  20.984  1.00  2.690          H  
ATOM    494 2HG  GLU A  31     -12.794   0.770  20.727  1.00  2.690          H  
ATOM    495  N   ALA A  32     -10.116   2.656  17.185  1.00  1.580          N  
ATOM    496  CA  ALA A  32      -9.095   3.366  16.429  1.00  1.690          C  
ATOM    497  C   ALA A  32      -9.717   4.064  15.234  1.00  1.570          C  
ATOM    498  O   ALA A  32      -9.336   5.178  14.873  1.00  1.830          O  
ATOM    499  CB  ALA A  32      -8.006   2.402  15.980  1.00  2.320          C  
ATOM    500  H   ALA A  32     -10.064   1.643  17.210  1.00  1.900          H  
ATOM    501  HA  ALA A  32      -8.657   4.110  17.077  1.00  2.030          H  
ATOM    502 1HB  ALA A  32      -7.233   2.941  15.448  1.00  2.790          H  
ATOM    503 2HB  ALA A  32      -7.578   1.937  16.853  1.00  2.790          H  
ATOM    504 3HB  ALA A  32      -8.432   1.639  15.331  1.00  2.790          H  
ATOM    505  N   VAL A  33     -10.694   3.404  14.629  1.00  1.320          N  
ATOM    506  CA  VAL A  33     -11.367   3.973  13.469  1.00  1.390          C  
ATOM    507  C   VAL A  33     -12.591   4.794  13.899  1.00  1.710          C  
ATOM    508  O   VAL A  33     -12.819   5.889  13.399  1.00  2.000          O  
ATOM    509  CB  VAL A  33     -11.701   2.881  12.436  1.00  1.920          C  
ATOM    510  CG1 VAL A  33     -12.504   3.465  11.259  1.00  1.920          C  
ATOM    511  CG2 VAL A  33     -10.377   2.285  11.925  1.00  1.920          C  
ATOM    512  H   VAL A  33     -10.926   2.467  14.990  1.00  1.580          H  
ATOM    513  HA  VAL A  33     -10.670   4.656  12.981  1.00  1.670          H  
ATOM    514  HB  VAL A  33     -12.303   2.102  12.912  1.00  2.300          H  
ATOM    515 1HG1 VAL A  33     -12.719   2.677  10.539  1.00  2.300          H  
ATOM    516 2HG1 VAL A  33     -13.442   3.888  11.617  1.00  2.300          H  
ATOM    517 3HG1 VAL A  33     -11.918   4.249  10.772  1.00  2.300          H  
ATOM    518 1HG2 VAL A  33     -10.582   1.500  11.200  1.00  2.300          H  
ATOM    519 2HG2 VAL A  33      -9.782   3.067  11.452  1.00  2.300          H  
ATOM    520 3HG2 VAL A  33      -9.824   1.875  12.764  1.00  2.300          H  
ATOM    521  N   ARG A  34     -13.401   4.281  14.820  1.00  1.790          N  
ATOM    522  CA  ARG A  34     -14.576   5.008  15.280  1.00  2.200          C  
ATOM    523  C   ARG A  34     -14.230   6.410  15.787  1.00  2.530          C  
ATOM    524  O   ARG A  34     -15.017   7.348  15.612  1.00  2.980          O  
ATOM    525  CB  ARG A  34     -15.308   4.237  16.376  1.00  2.920          C  
ATOM    526  CG  ARG A  34     -16.499   4.969  17.012  1.00  2.920          C  
ATOM    527  CD  ARG A  34     -17.600   5.235  16.042  1.00  2.920          C  
ATOM    528  NE  ARG A  34     -18.664   6.007  16.646  1.00  2.920          N  
ATOM    529  CZ  ARG A  34     -18.662   7.359  16.774  1.00  2.920          C  
ATOM    530  NH1 ARG A  34     -17.629   8.083  16.352  1.00  2.920          N  
ATOM    531  NH2 ARG A  34     -19.705   7.962  17.331  1.00  2.920          N  
ATOM    532  H   ARG A  34     -13.217   3.367  15.214  1.00  2.150          H  
ATOM    533  HA  ARG A  34     -15.244   5.106  14.427  1.00  2.640          H  
ATOM    534 1HB  ARG A  34     -15.666   3.289  15.978  1.00  3.500          H  
ATOM    535 2HB  ARG A  34     -14.608   4.007  17.174  1.00  3.500          H  
ATOM    536 1HG  ARG A  34     -16.908   4.339  17.799  1.00  3.500          H  
ATOM    537 2HG  ARG A  34     -16.172   5.907  17.453  1.00  3.500          H  
ATOM    538 1HD  ARG A  34     -17.242   5.782  15.179  1.00  3.500          H  
ATOM    539 2HD  ARG A  34     -18.018   4.285  15.712  1.00  3.500          H  
ATOM    540  HE  ARG A  34     -19.472   5.502  16.984  1.00  3.500          H  
ATOM    541 1HH1 ARG A  34     -16.794   7.635  15.927  1.00  3.500          H  
ATOM    542 2HH1 ARG A  34     -17.638   9.084  16.456  1.00  3.500          H  
ATOM    543 1HH2 ARG A  34     -20.492   7.416  17.655  1.00  3.500          H  
ATOM    544 2HH2 ARG A  34     -19.714   8.965  17.433  1.00  3.500          H  
ATOM    545  N   GLY A  35     -13.056   6.555  16.416  1.00  2.510          N  
ATOM    546  CA  GLY A  35     -12.588   7.814  16.966  1.00  2.930          C  
ATOM    547  C   GLY A  35     -11.960   8.759  15.931  1.00  3.000          C  
ATOM    548  O   GLY A  35     -11.444   9.816  16.308  1.00  3.360          O  
ATOM    549  H   GLY A  35     -12.458   5.739  16.582  1.00  3.010          H  
ATOM    550 1HA  GLY A  35     -13.421   8.317  17.456  1.00  3.520          H  
ATOM    551 2HA  GLY A  35     -11.856   7.599  17.740  1.00  3.520          H  
ATOM    552  N   GLN A  36     -11.962   8.374  14.648  1.00  2.810          N  
ATOM    553  CA  GLN A  36     -11.423   9.185  13.562  1.00  2.790          C  
ATOM    554  C   GLN A  36     -12.484   9.288  12.466  1.00  2.420          C  
ATOM    555  O   GLN A  36     -12.603   8.387  11.638  1.00  2.760          O  
ATOM    556  CB  GLN A  36     -10.153   8.556  12.974  1.00  3.910          C  
ATOM    557  CG  GLN A  36      -9.002   8.472  13.934  1.00  3.910          C  
ATOM    558  CD  GLN A  36      -8.364   9.834  14.255  1.00  3.910          C  
ATOM    559  OE1 GLN A  36      -7.378  10.246  13.641  1.00  3.910          O  
ATOM    560  NE2 GLN A  36      -8.931  10.551  15.218  1.00  3.910          N  
ATOM    561  H   GLN A  36     -12.377   7.470  14.400  1.00  3.370          H  
ATOM    562  HA  GLN A  36     -11.182  10.159  13.948  1.00  3.350          H  
ATOM    563 1HB  GLN A  36     -10.377   7.536  12.643  1.00  4.700          H  
ATOM    564 2HB  GLN A  36      -9.829   9.123  12.101  1.00  4.700          H  
ATOM    565 1HG  GLN A  36      -9.345   8.016  14.858  1.00  4.700          H  
ATOM    566 2HG  GLN A  36      -8.239   7.840  13.478  1.00  4.700          H  
ATOM    567 1HE2 GLN A  36      -8.560  11.441  15.471  1.00  4.700          H  
ATOM    568 2HE2 GLN A  36      -9.772  10.213  15.691  1.00  4.700          H  
ATOM    569  N   PRO A  37     -13.179  10.423  12.314  1.00  2.230          N  
ATOM    570  CA  PRO A  37     -14.288  10.593  11.403  1.00  2.530          C  
ATOM    571  C   PRO A  37     -13.846  10.684   9.951  1.00  2.460          C  
ATOM    572  O   PRO A  37     -13.872  11.770   9.355  1.00  2.510          O  
ATOM    573  CB  PRO A  37     -14.937  11.886  11.916  1.00  3.790          C  
ATOM    574  CG  PRO A  37     -13.807  12.670  12.488  1.00  3.790          C  
ATOM    575  CD  PRO A  37     -12.888  11.620  13.119  1.00  3.790          C  
ATOM    576  HA  PRO A  37     -14.980   9.745  11.533  1.00  3.040          H  
ATOM    577 1HB  PRO A  37     -15.441  12.408  11.086  1.00  4.550          H  
ATOM    578 2HB  PRO A  37     -15.710  11.648  12.659  1.00  4.550          H  
ATOM    579 1HG  PRO A  37     -13.333  13.237  11.686  1.00  4.550          H  
ATOM    580 2HG  PRO A  37     -14.179  13.405  13.218  1.00  4.550          H  
ATOM    581 1HD  PRO A  37     -11.872  11.941  12.992  1.00  4.550          H  
ATOM    582 2HD  PRO A  37     -13.150  11.453  14.180  1.00  4.550          H  
ATOM    583  N   LEU A  38     -13.450   9.518   9.414  1.00  2.610          N  
ATOM    584  CA  LEU A  38     -12.950   9.326   8.054  1.00  2.710          C  
ATOM    585  C   LEU A  38     -13.815   9.950   6.990  1.00  2.860          C  
ATOM    586  O   LEU A  38     -13.282  10.420   5.997  1.00  3.050          O  
ATOM    587  CB  LEU A  38     -12.764   7.836   7.723  1.00  3.750          C  
ATOM    588  CG  LEU A  38     -11.333   7.206   7.914  1.00  3.750          C  
ATOM    589  CD1 LEU A  38     -10.326   7.836   6.899  1.00  3.750          C  
ATOM    590  CD2 LEU A  38     -10.849   7.380   9.345  1.00  3.750          C  
ATOM    591  H   LEU A  38     -13.444   8.718  10.046  1.00  3.130          H  
ATOM    592  HA  LEU A  38     -11.989   9.787   7.986  1.00  3.250          H  
ATOM    593 1HB  LEU A  38     -13.448   7.264   8.349  1.00  4.500          H  
ATOM    594 2HB  LEU A  38     -13.050   7.681   6.684  1.00  4.500          H  
ATOM    595  HG  LEU A  38     -11.396   6.164   7.703  1.00  4.500          H  
ATOM    596 1HD1 LEU A  38      -9.351   7.369   7.015  1.00  4.500          H  
ATOM    597 2HD1 LEU A  38     -10.684   7.663   5.886  1.00  4.500          H  
ATOM    598 3HD1 LEU A  38     -10.218   8.899   7.058  1.00  4.500          H  
ATOM    599 1HD2 LEU A  38      -9.876   6.910   9.454  1.00  4.500          H  
ATOM    600 2HD2 LEU A  38     -10.766   8.438   9.599  1.00  4.500          H  
ATOM    601 3HD2 LEU A  38     -11.551   6.898  10.024  1.00  4.500          H  
ATOM    602  N   GLN A  39     -15.123  10.088   7.194  1.00  3.090          N  
ATOM    603  CA  GLN A  39     -15.962  10.696   6.159  1.00  3.460          C  
ATOM    604  C   GLN A  39     -15.495  12.123   5.790  1.00  3.360          C  
ATOM    605  O   GLN A  39     -15.854  12.638   4.730  1.00  3.710          O  
ATOM    606  CB  GLN A  39     -17.439  10.687   6.587  1.00  4.700          C  
ATOM    607  CG  GLN A  39     -17.771  11.516   7.835  1.00  4.700          C  
ATOM    608  CD  GLN A  39     -17.643  10.711   9.105  1.00  4.700          C  
ATOM    609  OE1 GLN A  39     -16.837   9.771   9.178  1.00  4.700          O  
ATOM    610  NE2 GLN A  39     -18.426  11.064  10.113  1.00  4.700          N  
ATOM    611  H   GLN A  39     -15.567   9.706   8.034  1.00  3.710          H  
ATOM    612  HA  GLN A  39     -15.879  10.082   5.261  1.00  4.150          H  
ATOM    613 1HB  GLN A  39     -18.049  11.069   5.769  1.00  5.640          H  
ATOM    614 2HB  GLN A  39     -17.754   9.662   6.774  1.00  5.640          H  
ATOM    615 1HG  GLN A  39     -17.103  12.349   7.915  1.00  5.640          H  
ATOM    616 2HG  GLN A  39     -18.797  11.870   7.757  1.00  5.640          H  
ATOM    617 1HE2 GLN A  39     -18.384  10.565  10.980  1.00  5.640          H  
ATOM    618 2HE2 GLN A  39     -19.064  11.828  10.011  1.00  5.640          H  
ATOM    619  N   LYS A  40     -14.731  12.760   6.686  1.00  3.170          N  
ATOM    620  CA  LYS A  40     -14.147  14.072   6.462  1.00  3.510          C  
ATOM    621  C   LYS A  40     -12.625  13.910   6.465  1.00  3.310          C  
ATOM    622  O   LYS A  40     -11.926  14.435   5.596  1.00  3.600          O  
ATOM    623  CB  LYS A  40     -14.591  15.071   7.530  1.00  4.780          C  
ATOM    624  CG  LYS A  40     -16.074  15.425   7.481  1.00  4.780          C  
ATOM    625  CD  LYS A  40     -16.450  16.420   8.574  1.00  4.780          C  
ATOM    626  CE  LYS A  40     -17.936  16.764   8.528  1.00  4.780          C  
ATOM    627  NZ  LYS A  40     -18.321  17.709   9.611  1.00  4.780          N  
ATOM    628  H   LYS A  40     -14.509  12.273   7.553  1.00  3.800          H  
ATOM    629  HA  LYS A  40     -14.447  14.438   5.481  1.00  4.210          H  
ATOM    630 1HB  LYS A  40     -14.373  14.659   8.519  1.00  5.730          H  
ATOM    631 2HB  LYS A  40     -14.018  15.991   7.424  1.00  5.730          H  
ATOM    632 1HG  LYS A  40     -16.301  15.858   6.506  1.00  5.730          H  
ATOM    633 2HG  LYS A  40     -16.663  14.532   7.598  1.00  5.730          H  
ATOM    634 1HD  LYS A  40     -16.217  15.988   9.550  1.00  5.730          H  
ATOM    635 2HD  LYS A  40     -15.871  17.335   8.453  1.00  5.730          H  
ATOM    636 1HE  LYS A  40     -18.168  17.216   7.566  1.00  5.730          H  
ATOM    637 2HE  LYS A  40     -18.517  15.847   8.637  1.00  5.730          H  
ATOM    638 1HZ  LYS A  40     -19.309  17.911   9.548  1.00  5.730          H  
ATOM    639 2HZ  LYS A  40     -18.121  17.294  10.511  1.00  5.730          H  
ATOM    640 3HZ  LYS A  40     -17.796  18.566   9.513  1.00  5.730          H  
ATOM    641  N   TYR A  41     -12.115  13.105   7.406  1.00  3.130          N  
ATOM    642  CA  TYR A  41     -10.673  12.922   7.556  1.00  3.320          C  
ATOM    643  C   TYR A  41      -9.992  12.272   6.352  1.00  3.150          C  
ATOM    644  O   TYR A  41      -8.807  12.503   6.129  1.00  3.680          O  
ATOM    645  CB  TYR A  41     -10.323  12.133   8.827  1.00  4.570          C  
ATOM    646  CG  TYR A  41     -10.312  12.897  10.135  1.00  4.570          C  
ATOM    647  CD1 TYR A  41     -10.991  14.102  10.305  1.00  4.570          C  
ATOM    648  CD2 TYR A  41      -9.560  12.374  11.186  1.00  4.570          C  
ATOM    649  CE1 TYR A  41     -10.911  14.762  11.515  1.00  4.570          C  
ATOM    650  CE2 TYR A  41      -9.480  13.040  12.384  1.00  4.570          C  
ATOM    651  CZ  TYR A  41     -10.153  14.229  12.554  1.00  4.570          C  
ATOM    652  OH  TYR A  41     -10.080  14.903  13.752  1.00  4.570          O  
ATOM    653  H   TYR A  41     -12.739  12.684   8.098  1.00  3.760          H  
ATOM    654  HA  TYR A  41     -10.226  13.911   7.656  1.00  3.980          H  
ATOM    655 1HB  TYR A  41     -11.016  11.351   8.956  1.00  5.490          H  
ATOM    656 2HB  TYR A  41      -9.352  11.679   8.699  1.00  5.490          H  
ATOM    657  HD1 TYR A  41     -11.582  14.538   9.508  1.00  5.490          H  
ATOM    658  HD2 TYR A  41      -9.018  11.431  11.054  1.00  5.490          H  
ATOM    659  HE1 TYR A  41     -11.440  15.704  11.654  1.00  5.490          H  
ATOM    660  HE2 TYR A  41      -8.884  12.627  13.196  1.00  5.490          H  
ATOM    661  HH  TYR A  41      -9.503  14.432  14.357  1.00  5.490          H  
ATOM    662  N   PHE A  42     -10.715  11.503   5.533  1.00  2.810          N  
ATOM    663  CA  PHE A  42     -10.102  10.846   4.391  1.00  3.060          C  
ATOM    664  C   PHE A  42      -9.462  11.818   3.386  1.00  3.590          C  
ATOM    665  O   PHE A  42      -8.709  11.357   2.531  1.00  4.010          O  
ATOM    666  CB  PHE A  42     -11.082   9.915   3.624  1.00  4.180          C  
ATOM    667  CG  PHE A  42     -12.030  10.540   2.601  1.00  4.180          C  
ATOM    668  CD1 PHE A  42     -11.594  10.695   1.288  1.00  4.180          C  
ATOM    669  CD2 PHE A  42     -13.335  10.930   2.895  1.00  4.180          C  
ATOM    670  CE1 PHE A  42     -12.415  11.232   0.322  1.00  4.180          C  
ATOM    671  CE2 PHE A  42     -14.155  11.462   1.931  1.00  4.180          C  
ATOM    672  CZ  PHE A  42     -13.695  11.618   0.642  1.00  4.180          C  
ATOM    673  H   PHE A  42     -11.691  11.287   5.729  1.00  3.370          H  
ATOM    674  HA  PHE A  42      -9.308  10.218   4.783  1.00  3.670          H  
ATOM    675 1HB  PHE A  42     -10.518   9.154   3.108  1.00  5.020          H  
ATOM    676 2HB  PHE A  42     -11.694   9.398   4.353  1.00  5.020          H  
ATOM    677  HD1 PHE A  42     -10.577  10.388   1.027  1.00  5.020          H  
ATOM    678  HD2 PHE A  42     -13.721  10.822   3.871  1.00  5.020          H  
ATOM    679  HE1 PHE A  42     -12.046  11.351  -0.698  1.00  5.020          H  
ATOM    680  HE2 PHE A  42     -15.172  11.766   2.198  1.00  5.020          H  
ATOM    681  HZ  PHE A  42     -14.344  12.046  -0.119  1.00  5.020          H  
ATOM    682  N   TYR A  43      -9.778  13.132   3.418  1.00  3.880          N  
ATOM    683  CA  TYR A  43      -9.173  14.013   2.415  1.00  4.640          C  
ATOM    684  C   TYR A  43      -8.840  15.441   2.866  1.00  4.880          C  
ATOM    685  O   TYR A  43      -9.268  15.923   3.913  1.00  5.450          O  
ATOM    686  CB  TYR A  43     -10.099  14.129   1.208  1.00  6.190          C  
ATOM    687  CG  TYR A  43     -11.341  14.924   1.476  1.00  6.190          C  
ATOM    688  CD1 TYR A  43     -11.421  16.232   1.027  1.00  6.190          C  
ATOM    689  CD2 TYR A  43     -12.368  14.390   2.203  1.00  6.190          C  
ATOM    690  CE1 TYR A  43     -12.550  16.976   1.285  1.00  6.190          C  
ATOM    691  CE2 TYR A  43     -13.493  15.118   2.466  1.00  6.190          C  
ATOM    692  CZ  TYR A  43     -13.594  16.409   2.008  1.00  6.190          C  
ATOM    693  OH  TYR A  43     -14.726  17.149   2.269  1.00  6.190          O  
ATOM    694  H   TYR A  43     -10.410  13.501   4.140  1.00  4.660          H  
ATOM    695  HA  TYR A  43      -8.244  13.552   2.112  1.00  5.570          H  
ATOM    696 1HB  TYR A  43      -9.575  14.612   0.394  1.00  7.430          H  
ATOM    697 2HB  TYR A  43     -10.376  13.153   0.870  1.00  7.430          H  
ATOM    698  HD1 TYR A  43     -10.597  16.670   0.463  1.00  7.430          H  
ATOM    699  HD2 TYR A  43     -12.291  13.392   2.573  1.00  7.430          H  
ATOM    700  HE1 TYR A  43     -12.621  18.002   0.928  1.00  7.430          H  
ATOM    701  HE2 TYR A  43     -14.303  14.672   3.045  1.00  7.430          H  
ATOM    702  HH  TYR A  43     -15.345  16.614   2.774  1.00  7.430          H  
ATOM    703  N   GLY A  44      -8.075  16.128   2.015  1.00  4.710          N  
ATOM    704  CA  GLY A  44      -7.692  17.525   2.190  1.00  5.030          C  
ATOM    705  C   GLY A  44      -6.513  17.913   1.288  1.00  5.440          C  
ATOM    706  O   GLY A  44      -5.649  17.096   0.954  1.00  5.680          O  
ATOM    707  H   GLY A  44      -7.762  15.656   1.183  1.00  5.650          H  
ATOM    708 1HA  GLY A  44      -8.546  18.167   1.966  1.00  6.040          H  
ATOM    709 2HA  GLY A  44      -7.430  17.700   3.233  1.00  6.040          H  
ATOM    710  N   GLU A  45      -6.447  19.203   0.966  1.00  5.830          N  
ATOM    711  CA  GLU A  45      -5.436  19.828   0.100  1.00  6.450          C  
ATOM    712  C   GLU A  45      -4.116  20.179   0.796  1.00  6.440          C  
ATOM    713  O   GLU A  45      -3.170  20.653   0.165  1.00  6.640          O  
ATOM    714  CB  GLU A  45      -6.025  21.096  -0.537  1.00  8.780          C  
ATOM    715  CG  GLU A  45      -6.227  22.306   0.423  1.00  8.780          C  
ATOM    716  CD  GLU A  45      -7.527  22.273   1.206  1.00  8.780          C  
ATOM    717  OE1 GLU A  45      -8.100  21.210   1.339  1.00  8.780          O  
ATOM    718  OE2 GLU A  45      -7.939  23.303   1.672  1.00  8.780          O  
ATOM    719  H   GLU A  45      -7.198  19.815   1.304  1.00  7.000          H  
ATOM    720  HA  GLU A  45      -5.208  19.123  -0.704  1.00  7.740          H  
ATOM    721 1HB  GLU A  45      -5.372  21.424  -1.348  1.00 10.540          H  
ATOM    722 2HB  GLU A  45      -6.993  20.859  -0.979  1.00 10.540          H  
ATOM    723 1HG  GLU A  45      -5.401  22.363   1.128  1.00 10.540          H  
ATOM    724 2HG  GLU A  45      -6.204  23.216  -0.174  1.00 10.540          H  
ATOM    725  N   ILE A  46      -4.050  19.951   2.096  1.00  6.520          N  
ATOM    726  CA  ILE A  46      -2.919  20.392   2.911  1.00  6.850          C  
ATOM    727  C   ILE A  46      -1.567  19.919   2.399  1.00  7.000          C  
ATOM    728  O   ILE A  46      -0.609  20.690   2.410  1.00  7.250          O  
ATOM    729  CB  ILE A  46      -3.116  19.929   4.371  1.00  9.460          C  
ATOM    730  CG1 ILE A  46      -4.314  20.711   4.979  1.00  9.460          C  
ATOM    731  CG2 ILE A  46      -1.814  20.156   5.193  1.00  9.460          C  
ATOM    732  CD1 ILE A  46      -4.834  20.158   6.291  1.00  9.460          C  
ATOM    733  H   ILE A  46      -4.848  19.508   2.525  1.00  7.820          H  
ATOM    734  HA  ILE A  46      -2.911  21.482   2.902  1.00  8.220          H  
ATOM    735  HB  ILE A  46      -3.368  18.871   4.387  1.00 11.350          H  
ATOM    736 1HG1 ILE A  46      -4.006  21.743   5.143  1.00 11.350          H  
ATOM    737 2HG1 ILE A  46      -5.134  20.710   4.263  1.00 11.350          H  
ATOM    738 1HG2 ILE A  46      -1.953  19.831   6.216  1.00 11.350          H  
ATOM    739 2HG2 ILE A  46      -0.989  19.597   4.770  1.00 11.350          H  
ATOM    740 3HG2 ILE A  46      -1.561  21.217   5.184  1.00 11.350          H  
ATOM    741 1HD1 ILE A  46      -5.669  20.771   6.630  1.00 11.350          H  
ATOM    742 2HD1 ILE A  46      -5.175  19.133   6.146  1.00 11.350          H  
ATOM    743 3HD1 ILE A  46      -4.057  20.174   7.046  1.00 11.350          H  
ATOM    744  N   MET A  47      -1.460  18.661   2.000  1.00  7.100          N  
ATOM    745  CA  MET A  47      -0.192  18.153   1.489  1.00  7.420          C  
ATOM    746  C   MET A  47      -0.156  17.942  -0.016  1.00  7.850          C  
ATOM    747  O   MET A  47       0.576  17.070  -0.487  1.00  8.250          O  
ATOM    748  CB  MET A  47       0.208  16.862   2.165  1.00 10.260          C  
ATOM    749  CG  MET A  47       0.486  16.956   3.604  1.00 10.260          C  
ATOM    750  SD  MET A  47       1.803  18.069   4.015  1.00 10.260          S  
ATOM    751  CE  MET A  47       1.669  17.998   5.777  1.00 10.260          C  
ATOM    752  H   MET A  47      -2.284  18.077   2.025  1.00  8.520          H  
ATOM    753  HA  MET A  47       0.576  18.893   1.706  1.00  8.900          H  
ATOM    754 1HB  MET A  47      -0.596  16.172   2.076  1.00 12.310          H  
ATOM    755 2HB  MET A  47       1.069  16.437   1.667  1.00 12.310          H  
ATOM    756 1HG  MET A  47      -0.410  17.235   4.152  1.00 12.310          H  
ATOM    757 2HG  MET A  47       0.800  15.976   3.905  1.00 12.310          H  
ATOM    758 1HE  MET A  47       2.405  18.658   6.214  1.00 12.310          H  
ATOM    759 2HE  MET A  47       0.675  18.317   6.085  1.00 12.310          H  
ATOM    760 3HE  MET A  47       1.841  16.979   6.104  1.00 12.310          H  
ATOM    761  N   GLU A  48      -0.955  18.675  -0.788  1.00  8.010          N  
ATOM    762  CA  GLU A  48      -0.892  18.435  -2.222  1.00  8.650          C  
ATOM    763  C   GLU A  48       0.560  18.562  -2.697  1.00  8.740          C  
ATOM    764  O   GLU A  48       1.246  19.539  -2.398  1.00  9.270          O  
ATOM    765  CB  GLU A  48      -1.784  19.407  -3.003  1.00 11.850          C  
ATOM    766  CG  GLU A  48      -1.848  19.108  -4.516  1.00 11.850          C  
ATOM    767  CD  GLU A  48      -2.714  20.045  -5.310  1.00 11.850          C  
ATOM    768  OE1 GLU A  48      -3.253  20.964  -4.755  1.00 11.850          O  
ATOM    769  OE2 GLU A  48      -2.818  19.832  -6.495  1.00 11.850          O  
ATOM    770  H   GLU A  48      -1.583  19.386  -0.392  1.00  9.610          H  
ATOM    771  HA  GLU A  48      -1.232  17.420  -2.419  1.00 10.380          H  
ATOM    772 1HB  GLU A  48      -2.800  19.369  -2.599  1.00 14.220          H  
ATOM    773 2HB  GLU A  48      -1.417  20.424  -2.872  1.00 14.220          H  
ATOM    774 1HG  GLU A  48      -0.841  19.142  -4.933  1.00 14.220          H  
ATOM    775 2HG  GLU A  48      -2.229  18.103  -4.645  1.00 14.220          H  
ATOM    776  N   ASN A  49       1.008  17.562  -3.450  1.00  8.420          N  
ATOM    777  CA  ASN A  49       2.354  17.462  -4.006  1.00  8.720          C  
ATOM    778  C   ASN A  49       2.634  18.619  -4.942  1.00  8.480          C  
ATOM    779  O   ASN A  49       1.758  19.034  -5.699  1.00  8.450          O  
ATOM    780  CB  ASN A  49       2.539  16.133  -4.707  1.00 12.090          C  
ATOM    781  CG  ASN A  49       3.939  15.837  -5.159  1.00 12.090          C  
ATOM    782  OD1 ASN A  49       4.449  16.405  -6.137  1.00 12.090          O  
ATOM    783  ND2 ASN A  49       4.584  14.936  -4.459  1.00 12.090          N  
ATOM    784  H   ASN A  49       0.367  16.812  -3.632  1.00 10.100          H  
ATOM    785  HA  ASN A  49       3.075  17.527  -3.187  1.00 10.460          H  
ATOM    786 1HB  ASN A  49       2.254  15.335  -4.043  1.00 14.510          H  
ATOM    787 2HB  ASN A  49       1.883  16.109  -5.538  1.00 14.510          H  
ATOM    788 1HD2 ASN A  49       5.525  14.692  -4.705  1.00 14.510          H  
ATOM    789 2HD2 ASN A  49       4.144  14.496  -3.676  1.00 14.510          H  
ATOM    790  N   GLU A  50       3.865  19.120  -4.894  1.00  8.550          N  
ATOM    791  CA  GLU A  50       4.341  20.234  -5.711  1.00  8.610          C  
ATOM    792  C   GLU A  50       4.351  19.994  -7.231  1.00  8.230          C  
ATOM    793  O   GLU A  50       4.493  20.945  -8.003  1.00  8.080          O  
ATOM    794  CB  GLU A  50       5.757  20.631  -5.260  1.00 12.030          C  
ATOM    795  CG  GLU A  50       6.864  19.563  -5.486  1.00 12.030          C  
ATOM    796  CD  GLU A  50       6.993  18.558  -4.361  1.00 12.030          C  
ATOM    797  OE1 GLU A  50       6.057  18.413  -3.604  1.00 12.030          O  
ATOM    798  OE2 GLU A  50       8.023  17.940  -4.260  1.00 12.030          O  
ATOM    799  H   GLU A  50       4.527  18.711  -4.230  1.00 10.260          H  
ATOM    800  HA  GLU A  50       3.679  21.078  -5.520  1.00 10.330          H  
ATOM    801 1HB  GLU A  50       6.060  21.534  -5.789  1.00 14.440          H  
ATOM    802 2HB  GLU A  50       5.739  20.869  -4.197  1.00 14.440          H  
ATOM    803 1HG  GLU A  50       6.674  19.023  -6.407  1.00 14.440          H  
ATOM    804 2HG  GLU A  50       7.813  20.081  -5.602  1.00 14.440          H  
ATOM    805  N   GLY A  51       4.240  18.742  -7.671  1.00  8.270          N  
ATOM    806  CA  GLY A  51       4.261  18.439  -9.092  1.00  8.250          C  
ATOM    807  C   GLY A  51       3.101  19.121  -9.812  1.00  7.900          C  
ATOM    808  O   GLY A  51       1.997  19.287  -9.272  1.00  7.950          O  
ATOM    809  H   GLY A  51       4.145  17.983  -7.000  1.00  9.920          H  
ATOM    810 1HA  GLY A  51       5.207  18.775  -9.515  1.00  9.900          H  
ATOM    811 2HA  GLY A  51       4.213  17.361  -9.235  1.00  9.900          H  
ATOM    812  N   PHE A  52       3.313  19.457 -11.077  1.00  7.810          N  
ATOM    813  CA  PHE A  52       2.280  20.168 -11.807  1.00  7.790          C  
ATOM    814  C   PHE A  52       1.071  19.289 -12.037  1.00  7.380          C  
ATOM    815  O   PHE A  52       1.054  18.436 -12.926  1.00  7.680          O  
ATOM    816  CB  PHE A  52       2.857  20.664 -13.130  1.00 10.910          C  
ATOM    817  CG  PHE A  52       1.948  21.508 -13.953  1.00 10.910          C  
ATOM    818  CD1 PHE A  52       1.637  22.801 -13.565  1.00 10.910          C  
ATOM    819  CD2 PHE A  52       1.437  21.029 -15.143  1.00 10.910          C  
ATOM    820  CE1 PHE A  52       0.826  23.589 -14.346  1.00 10.910          C  
ATOM    821  CE2 PHE A  52       0.632  21.817 -15.929  1.00 10.910          C  
ATOM    822  CZ  PHE A  52       0.326  23.099 -15.529  1.00 10.910          C  
ATOM    823  H   PHE A  52       4.206  19.270 -11.506  1.00  9.370          H  
ATOM    824  HA  PHE A  52       1.970  21.029 -11.215  1.00  9.350          H  
ATOM    825 1HB  PHE A  52       3.757  21.242 -12.928  1.00 13.100          H  
ATOM    826 2HB  PHE A  52       3.154  19.807 -13.731  1.00 13.100          H  
ATOM    827  HD1 PHE A  52       2.042  23.194 -12.633  1.00 13.100          H  
ATOM    828  HD2 PHE A  52       1.682  20.011 -15.456  1.00 13.100          H  
ATOM    829  HE1 PHE A  52       0.586  24.605 -14.030  1.00 13.100          H  
ATOM    830  HE2 PHE A  52       0.235  21.429 -16.867  1.00 13.100          H  
ATOM    831  HZ  PHE A  52      -0.313  23.724 -16.150  1.00 13.100          H  
ATOM    832  N   HIS A  53       0.067  19.534 -11.191  1.00  6.980          N  
ATOM    833  CA  HIS A  53      -1.187  18.798 -11.115  1.00  6.920          C  
ATOM    834  C   HIS A  53      -0.964  17.328 -10.794  1.00  6.760          C  
ATOM    835  O   HIS A  53      -1.742  16.463 -11.200  1.00  6.630          O  
ATOM    836  CB  HIS A  53      -1.988  18.952 -12.411  1.00  9.710          C  
ATOM    837  CG  HIS A  53      -2.367  20.359 -12.702  1.00  9.710          C  
ATOM    838  ND1 HIS A  53      -3.145  21.118 -11.847  1.00  9.710          N  
ATOM    839  CD2 HIS A  53      -2.118  21.132 -13.764  1.00  9.710          C  
ATOM    840  CE1 HIS A  53      -3.336  22.309 -12.378  1.00  9.710          C  
ATOM    841  NE2 HIS A  53      -2.725  22.344 -13.541  1.00  9.710          N  
ATOM    842  H   HIS A  53       0.240  20.254 -10.496  1.00  8.380          H  
ATOM    843  HA  HIS A  53      -1.791  19.215 -10.309  1.00  8.300          H  
ATOM    844 1HB  HIS A  53      -1.394  18.597 -13.248  1.00 11.650          H  
ATOM    845 2HB  HIS A  53      -2.867  18.347 -12.390  1.00 11.650          H  
ATOM    846  HD2 HIS A  53      -1.551  20.838 -14.631  1.00 11.650          H  
ATOM    847  HE1 HIS A  53      -3.908  23.123 -11.934  1.00 11.650          H  
ATOM    848  HE2 HIS A  53      -2.715  23.134 -14.170  1.00 11.650          H  
ATOM    849  N   PHE A  54       0.018  17.056  -9.935  1.00  7.040          N  
ATOM    850  CA  PHE A  54       0.389  15.694  -9.548  1.00  7.130          C  
ATOM    851  C   PHE A  54      -0.822  14.875  -9.113  1.00  6.830          C  
ATOM    852  O   PHE A  54      -1.022  13.749  -9.562  1.00  6.950          O  
ATOM    853  CB  PHE A  54       1.376  15.761  -8.390  1.00  9.950          C  
ATOM    854  CG  PHE A  54       1.917  14.452  -7.893  1.00  9.950          C  
ATOM    855  CD1 PHE A  54       3.061  13.924  -8.441  1.00  9.950          C  
ATOM    856  CD2 PHE A  54       1.302  13.756  -6.885  1.00  9.950          C  
ATOM    857  CE1 PHE A  54       3.571  12.743  -7.970  1.00  9.950          C  
ATOM    858  CE2 PHE A  54       1.807  12.584  -6.421  1.00  9.950          C  
ATOM    859  CZ  PHE A  54       2.935  12.087  -6.956  1.00  9.950          C  
ATOM    860  H   PHE A  54       0.579  17.837  -9.573  1.00  8.450          H  
ATOM    861  HA  PHE A  54       0.856  15.206 -10.405  1.00  8.560          H  
ATOM    862 1HB  PHE A  54       2.207  16.375  -8.676  1.00 11.940          H  
ATOM    863 2HB  PHE A  54       0.898  16.266  -7.560  1.00 11.940          H  
ATOM    864  HD1 PHE A  54       3.567  14.459  -9.244  1.00 11.940          H  
ATOM    865  HD2 PHE A  54       0.412  14.155  -6.459  1.00 11.940          H  
ATOM    866  HE1 PHE A  54       4.485  12.333  -8.400  1.00 11.940          H  
ATOM    867  HE2 PHE A  54       1.314  12.048  -5.620  1.00 11.940          H  
ATOM    868  HZ  PHE A  54       3.331  11.173  -6.578  1.00 11.940          H  
ATOM    869  N   PHE A  55      -1.636  15.445  -8.230  1.00  6.780          N  
ATOM    870  CA  PHE A  55      -2.823  14.773  -7.709  1.00  6.880          C  
ATOM    871  C   PHE A  55      -4.140  15.389  -8.194  1.00  7.450          C  
ATOM    872  O   PHE A  55      -5.169  15.154  -7.560  1.00  7.720          O  
ATOM    873  CB  PHE A  55      -2.950  14.871  -6.183  1.00  9.590          C  
ATOM    874  CG  PHE A  55      -1.974  14.238  -5.244  1.00  9.590          C  
ATOM    875  CD1 PHE A  55      -1.162  15.016  -4.449  1.00  9.590          C  
ATOM    876  CD2 PHE A  55      -1.915  12.880  -5.094  1.00  9.590          C  
ATOM    877  CE1 PHE A  55      -0.305  14.433  -3.520  1.00  9.590          C  
ATOM    878  CE2 PHE A  55      -1.054  12.313  -4.180  1.00  9.590          C  
ATOM    879  CZ  PHE A  55      -0.256  13.090  -3.401  1.00  9.590          C  
ATOM    880  H   PHE A  55      -1.417  16.386  -7.932  1.00  8.140          H  
ATOM    881  HA  PHE A  55      -2.789  13.726  -8.013  1.00  8.260          H  
ATOM    882 1HB  PHE A  55      -3.013  15.929  -5.920  1.00 11.510          H  
ATOM    883 2HB  PHE A  55      -3.882  14.450  -5.954  1.00 11.510          H  
ATOM    884  HD1 PHE A  55      -1.225  16.089  -4.547  1.00 11.510          H  
ATOM    885  HD2 PHE A  55      -2.571  12.243  -5.700  1.00 11.510          H  
ATOM    886  HE1 PHE A  55       0.322  15.034  -2.864  1.00 11.510          H  
ATOM    887  HE2 PHE A  55      -1.019  11.247  -4.062  1.00 11.510          H  
ATOM    888  HZ  PHE A  55       0.399  12.637  -2.670  1.00 11.510          H  
ATOM    889  N   SER A  56      -4.178  16.106  -9.320  1.00  7.910          N  
ATOM    890  CA  SER A  56      -5.435  16.810  -9.654  1.00  8.350          C  
ATOM    891  C   SER A  56      -6.667  15.927  -9.827  1.00  8.250          C  
ATOM    892  O   SER A  56      -7.787  16.379  -9.573  1.00  8.540          O  
ATOM    893  CB  SER A  56      -5.286  17.595 -10.929  1.00 11.510          C  
ATOM    894  OG  SER A  56      -5.180  16.737 -12.035  1.00 11.510          O  
ATOM    895  H   SER A  56      -3.345  16.215  -9.909  1.00  9.490          H  
ATOM    896  HA  SER A  56      -5.640  17.511  -8.846  1.00 10.020          H  
ATOM    897 1HB  SER A  56      -6.147  18.249 -11.055  1.00 13.820          H  
ATOM    898 2HB  SER A  56      -4.417  18.222 -10.847  1.00 13.820          H  
ATOM    899  HG  SER A  56      -5.014  17.300 -12.797  1.00 13.820          H  
ATOM    900  N   SER A  57      -6.479  14.665 -10.185  1.00  8.190          N  
ATOM    901  CA  SER A  57      -7.596  13.751 -10.354  1.00  8.420          C  
ATOM    902  C   SER A  57      -7.393  12.502  -9.519  1.00  8.120          C  
ATOM    903  O   SER A  57      -8.101  11.506  -9.687  1.00  8.500          O  
ATOM    904  CB  SER A  57      -7.726  13.374 -11.816  1.00 11.700          C  
ATOM    905  OG  SER A  57      -6.565  12.719 -12.279  1.00 11.700          O  
ATOM    906  H   SER A  57      -5.545  14.355 -10.420  1.00  9.830          H  
ATOM    907  HA  SER A  57      -8.511  14.243 -10.024  1.00 10.100          H  
ATOM    908 1HB  SER A  57      -8.590  12.725 -11.949  1.00 14.040          H  
ATOM    909 2HB  SER A  57      -7.897  14.274 -12.404  1.00 14.040          H  
ATOM    910  HG  SER A  57      -6.715  12.551 -13.213  1.00 14.040          H  
ATOM    911  N   ASN A  58      -6.375  12.532  -8.657  1.00  7.690          N  
ATOM    912  CA  ASN A  58      -6.017  11.357  -7.884  1.00  7.600          C  
ATOM    913  C   ASN A  58      -5.657  11.621  -6.429  1.00  6.970          C  
ATOM    914  O   ASN A  58      -4.896  10.850  -5.854  1.00  7.160          O  
ATOM    915  CB  ASN A  58      -4.842  10.678  -8.552  1.00 10.680          C  
ATOM    916  CG  ASN A  58      -5.150  10.110  -9.924  1.00 10.680          C  
ATOM    917  OD1 ASN A  58      -5.801   9.073 -10.081  1.00 10.680          O  
ATOM    918  ND2 ASN A  58      -4.683  10.783 -10.938  1.00 10.680          N  
ATOM    919  H   ASN A  58      -5.887  13.417  -8.505  1.00  9.230          H  
ATOM    920  HA  ASN A  58      -6.869  10.683  -7.883  1.00  9.120          H  
ATOM    921 1HB  ASN A  58      -4.017  11.387  -8.643  1.00 12.810          H  
ATOM    922 2HB  ASN A  58      -4.509   9.883  -7.918  1.00 12.810          H  
ATOM    923 1HD2 ASN A  58      -4.857  10.466 -11.869  1.00 12.810          H  
ATOM    924 2HD2 ASN A  58      -4.167  11.623 -10.789  1.00 12.810          H  
ATOM    925  N   MET A  59      -6.197  12.651  -5.781  1.00  6.440          N  
ATOM    926  CA  MET A  59      -5.694  12.867  -4.425  1.00  6.020          C  
ATOM    927  C   MET A  59      -5.932  11.714  -3.451  1.00  5.400          C  
ATOM    928  O   MET A  59      -5.008  11.260  -2.780  1.00  5.580          O  
ATOM    929  CB  MET A  59      -6.323  14.095  -3.765  1.00  8.600          C  
ATOM    930  CG  MET A  59      -5.993  15.467  -4.271  1.00  8.600          C  
ATOM    931  SD  MET A  59      -6.592  16.762  -3.115  1.00  8.600          S  
ATOM    932  CE  MET A  59      -8.378  16.661  -3.188  1.00  8.600          C  
ATOM    933  H   MET A  59      -6.855  13.281  -6.223  1.00  7.730          H  
ATOM    934  HA  MET A  59      -4.628  12.999  -4.488  1.00  7.220          H  
ATOM    935 1HB  MET A  59      -7.395  13.981  -3.765  1.00 10.320          H  
ATOM    936 2HB  MET A  59      -5.991  14.115  -2.761  1.00 10.320          H  
ATOM    937 1HG  MET A  59      -4.935  15.579  -4.360  1.00 10.320          H  
ATOM    938 2HG  MET A  59      -6.441  15.629  -5.255  1.00 10.320          H  
ATOM    939 1HE  MET A  59      -8.807  17.415  -2.526  1.00 10.320          H  
ATOM    940 2HE  MET A  59      -8.713  16.842  -4.212  1.00 10.320          H  
ATOM    941 3HE  MET A  59      -8.710  15.678  -2.864  1.00 10.320          H  
ATOM    942  N   TYR A  60      -7.166  11.249  -3.353  1.00  4.960          N  
ATOM    943  CA  TYR A  60      -7.474  10.209  -2.380  1.00  4.600          C  
ATOM    944  C   TYR A  60      -8.212   9.035  -2.994  1.00  3.750          C  
ATOM    945  O   TYR A  60      -9.437   9.036  -3.098  1.00  3.880          O  
ATOM    946  CB  TYR A  60      -8.212  10.831  -1.191  1.00  6.580          C  
ATOM    947  CG  TYR A  60      -7.329  11.845  -0.435  1.00  6.580          C  
ATOM    948  CD1 TYR A  60      -7.404  13.177  -0.732  1.00  6.580          C  
ATOM    949  CD2 TYR A  60      -6.425  11.419   0.537  1.00  6.580          C  
ATOM    950  CE1 TYR A  60      -6.597  14.085  -0.080  1.00  6.580          C  
ATOM    951  CE2 TYR A  60      -5.629  12.324   1.201  1.00  6.580          C  
ATOM    952  CZ  TYR A  60      -5.715  13.656   0.897  1.00  6.580          C  
ATOM    953  OH  TYR A  60      -4.940  14.573   1.577  1.00  6.580          O  
ATOM    954  H   TYR A  60      -7.890  11.618  -3.949  1.00  5.950          H  
ATOM    955  HA  TYR A  60      -6.533   9.816  -1.998  1.00  5.520          H  
ATOM    956 1HB  TYR A  60      -9.100  11.354  -1.548  1.00  7.900          H  
ATOM    957 2HB  TYR A  60      -8.544  10.076  -0.507  1.00  7.900          H  
ATOM    958  HD1 TYR A  60      -8.099  13.520  -1.492  1.00  7.900          H  
ATOM    959  HD2 TYR A  60      -6.348  10.374   0.783  1.00  7.900          H  
ATOM    960  HE1 TYR A  60      -6.662  15.140  -0.330  1.00  7.900          H  
ATOM    961  HE2 TYR A  60      -4.934  11.982   1.966  1.00  7.900          H  
ATOM    962  HH  TYR A  60      -5.128  15.480   1.247  1.00  7.900          H  
ATOM    963  N   LEU A  61      -7.447   8.037  -3.409  1.00  3.280          N  
ATOM    964  CA  LEU A  61      -7.989   6.878  -4.109  1.00  2.820          C  
ATOM    965  C   LEU A  61      -8.123   5.616  -3.248  1.00  2.130          C  
ATOM    966  O   LEU A  61      -9.177   4.975  -3.177  1.00  2.710          O  
ATOM    967  CB  LEU A  61      -7.025   6.544  -5.244  1.00  4.130          C  
ATOM    968  CG  LEU A  61      -6.783   7.610  -6.338  1.00  4.130          C  
ATOM    969  CD1 LEU A  61      -5.688   7.095  -7.261  1.00  4.130          C  
ATOM    970  CD2 LEU A  61      -8.058   7.880  -7.121  1.00  4.130          C  
ATOM    971  H   LEU A  61      -6.451   8.132  -3.284  1.00  3.940          H  
ATOM    972  HA  LEU A  61      -8.975   7.132  -4.490  1.00  3.380          H  
ATOM    973 1HB  LEU A  61      -6.059   6.356  -4.789  1.00  4.960          H  
ATOM    974 2HB  LEU A  61      -7.364   5.629  -5.728  1.00  4.960          H  
ATOM    975  HG  LEU A  61      -6.433   8.540  -5.884  1.00  4.960          H  
ATOM    976 1HD1 LEU A  61      -5.492   7.816  -8.017  1.00  4.960          H  
ATOM    977 2HD1 LEU A  61      -4.781   6.928  -6.688  1.00  4.960          H  
ATOM    978 3HD1 LEU A  61      -6.001   6.164  -7.729  1.00  4.960          H  
ATOM    979 1HD2 LEU A  61      -7.860   8.616  -7.900  1.00  4.960          H  
ATOM    980 2HD2 LEU A  61      -8.404   6.958  -7.586  1.00  4.960          H  
ATOM    981 3HD2 LEU A  61      -8.829   8.264  -6.460  1.00  4.960          H  
ATOM    982  N   ALA A  62      -7.037   5.242  -2.591  1.00  1.560          N  
ATOM    983  CA  ALA A  62      -7.002   3.996  -1.845  1.00  1.590          C  
ATOM    984  C   ALA A  62      -7.575   4.137  -0.456  1.00  1.550          C  
ATOM    985  O   ALA A  62      -6.829   4.092   0.526  1.00  1.800          O  
ATOM    986  CB  ALA A  62      -5.594   3.476  -1.753  1.00  2.210          C  
ATOM    987  H   ALA A  62      -6.216   5.822  -2.637  1.00  1.870          H  
ATOM    988  HA  ALA A  62      -7.609   3.268  -2.384  1.00  1.910          H  
ATOM    989 1HB  ALA A  62      -5.613   2.536  -1.225  1.00  2.660          H  
ATOM    990 2HB  ALA A  62      -5.193   3.330  -2.747  1.00  2.660          H  
ATOM    991 3HB  ALA A  62      -4.991   4.177  -1.221  1.00  2.660          H  
ATOM    992  N   GLU A  63      -8.898   4.169  -0.361  1.00  1.510          N  
ATOM    993  CA  GLU A  63      -9.573   4.409   0.920  1.00  1.470          C  
ATOM    994  C   GLU A  63      -9.114   3.425   2.002  1.00  1.330          C  
ATOM    995  O   GLU A  63      -8.893   3.815   3.150  1.00  1.290          O  
ATOM    996  CB  GLU A  63     -11.085   4.312   0.747  1.00  2.070          C  
ATOM    997  CG  GLU A  63     -11.700   5.461  -0.052  1.00  2.070          C  
ATOM    998  CD  GLU A  63     -13.178   5.287  -0.264  1.00  2.070          C  
ATOM    999  OE1 GLU A  63     -13.682   4.249   0.092  1.00  2.070          O  
ATOM   1000  OE2 GLU A  63     -13.801   6.182  -0.782  1.00  2.070          O  
ATOM   1001  H   GLU A  63      -9.409   4.172  -1.253  1.00  1.810          H  
ATOM   1002  HA  GLU A  63      -9.349   5.414   1.244  1.00  1.760          H  
ATOM   1003 1HB  GLU A  63     -11.332   3.380   0.238  1.00  2.490          H  
ATOM   1004 2HB  GLU A  63     -11.562   4.286   1.726  1.00  2.490          H  
ATOM   1005 1HG  GLU A  63     -11.524   6.396   0.482  1.00  2.490          H  
ATOM   1006 2HG  GLU A  63     -11.200   5.531  -1.020  1.00  2.490          H  
ATOM   1007  N   ASP A  64      -8.861   2.173   1.630  1.00  1.320          N  
ATOM   1008  CA  ASP A  64      -8.409   1.175   2.602  1.00  1.230          C  
ATOM   1009  C   ASP A  64      -7.074   1.586   3.270  1.00  1.130          C  
ATOM   1010  O   ASP A  64      -6.833   1.295   4.455  1.00  1.160          O  
ATOM   1011  CB  ASP A  64      -8.224  -0.174   1.908  1.00  1.760          C  
ATOM   1012  CG  ASP A  64      -9.569  -0.850   1.459  1.00  1.760          C  
ATOM   1013  OD1 ASP A  64     -10.612  -0.455   1.915  1.00  1.760          O  
ATOM   1014  OD2 ASP A  64      -9.515  -1.747   0.617  1.00  1.760          O  
ATOM   1015  H   ASP A  64      -9.042   1.908   0.671  1.00  1.580          H  
ATOM   1016  HA  ASP A  64      -9.170   1.080   3.378  1.00  1.480          H  
ATOM   1017 1HB  ASP A  64      -7.579  -0.051   1.039  1.00  2.110          H  
ATOM   1018 2HB  ASP A  64      -7.711  -0.843   2.600  1.00  2.110          H  
ATOM   1019  N   ARG A  65      -6.198   2.248   2.496  1.00  1.130          N  
ATOM   1020  CA  ARG A  65      -4.895   2.683   2.980  1.00  1.100          C  
ATOM   1021  C   ARG A  65      -5.085   3.934   3.795  1.00  1.060          C  
ATOM   1022  O   ARG A  65      -4.470   4.114   4.844  1.00  1.010          O  
ATOM   1023  CB  ARG A  65      -3.948   2.953   1.820  1.00  1.550          C  
ATOM   1024  CG  ARG A  65      -3.518   1.727   1.090  1.00  1.550          C  
ATOM   1025  CD  ARG A  65      -2.650   1.995  -0.080  1.00  1.550          C  
ATOM   1026  NE  ARG A  65      -2.154   0.743  -0.680  1.00  1.550          N  
ATOM   1027  CZ  ARG A  65      -2.818  -0.074  -1.542  1.00  1.550          C  
ATOM   1028  NH1 ARG A  65      -4.032   0.204  -1.948  1.00  1.550          N  
ATOM   1029  NH2 ARG A  65      -2.227  -1.180  -1.971  1.00  1.550          N  
ATOM   1030  H   ARG A  65      -6.446   2.506   1.543  1.00  1.360          H  
ATOM   1031  HA  ARG A  65      -4.468   1.909   3.614  1.00  1.320          H  
ATOM   1032 1HB  ARG A  65      -4.397   3.645   1.120  1.00  1.860          H  
ATOM   1033 2HB  ARG A  65      -3.056   3.409   2.202  1.00  1.860          H  
ATOM   1034 1HG  ARG A  65      -2.947   1.155   1.782  1.00  1.860          H  
ATOM   1035 2HG  ARG A  65      -4.389   1.160   0.778  1.00  1.860          H  
ATOM   1036 1HD  ARG A  65      -3.179   2.550  -0.822  1.00  1.860          H  
ATOM   1037 2HD  ARG A  65      -1.786   2.575   0.245  1.00  1.860          H  
ATOM   1038  HE  ARG A  65      -1.216   0.462  -0.418  1.00  1.860          H  
ATOM   1039 1HH1 ARG A  65      -4.490   1.036  -1.632  1.00  1.860          H  
ATOM   1040 2HH1 ARG A  65      -4.508  -0.421  -2.586  1.00  1.860          H  
ATOM   1041 1HH2 ARG A  65      -1.292  -1.407  -1.659  1.00  1.860          H  
ATOM   1042 2HH2 ARG A  65      -2.707  -1.797  -2.610  1.00  1.860          H  
ATOM   1043  N   ILE A  66      -6.026   4.746   3.356  1.00  1.130          N  
ATOM   1044  CA  ILE A  66      -6.333   5.996   4.004  1.00  1.160          C  
ATOM   1045  C   ILE A  66      -6.814   5.733   5.437  1.00  1.060          C  
ATOM   1046  O   ILE A  66      -6.439   6.492   6.331  1.00  1.050          O  
ATOM   1047  CB  ILE A  66      -7.286   6.815   3.146  1.00  1.610          C  
ATOM   1048  CG1 ILE A  66      -6.504   7.226   1.837  1.00  1.610          C  
ATOM   1049  CG2 ILE A  66      -7.716   8.046   3.905  1.00  1.610          C  
ATOM   1050  CD1 ILE A  66      -7.356   7.764   0.713  1.00  1.610          C  
ATOM   1051  H   ILE A  66      -6.492   4.493   2.478  1.00  1.360          H  
ATOM   1052  HA  ILE A  66      -5.420   6.572   4.073  1.00  1.390          H  
ATOM   1053  HB  ILE A  66      -8.138   6.235   2.882  1.00  1.930          H  
ATOM   1054 1HG1 ILE A  66      -5.778   7.993   2.106  1.00  1.930          H  
ATOM   1055 2HG1 ILE A  66      -5.963   6.359   1.464  1.00  1.930          H  
ATOM   1056 1HG2 ILE A  66      -8.358   8.633   3.287  1.00  1.930          H  
ATOM   1057 2HG2 ILE A  66      -8.245   7.765   4.808  1.00  1.930          H  
ATOM   1058 3HG2 ILE A  66      -6.840   8.640   4.176  1.00  1.930          H  
ATOM   1059 1HD1 ILE A  66      -6.716   8.021  -0.126  1.00  1.930          H  
ATOM   1060 2HD1 ILE A  66      -8.069   7.026   0.392  1.00  1.930          H  
ATOM   1061 3HD1 ILE A  66      -7.883   8.641   1.053  1.00  1.930          H  
ATOM   1062  N   LEU A  67      -7.674   4.714   5.653  1.00  1.050          N  
ATOM   1063  CA  LEU A  67      -8.081   4.379   7.027  1.00  1.000          C  
ATOM   1064  C   LEU A  67      -6.859   4.041   7.876  1.00  0.890          C  
ATOM   1065  O   LEU A  67      -6.735   4.519   9.014  1.00  0.850          O  
ATOM   1066  CB  LEU A  67      -9.002   3.147   7.088  1.00  1.420          C  
ATOM   1067  CG  LEU A  67     -10.516   3.367   7.063  1.00  1.420          C  
ATOM   1068  CD1 LEU A  67     -10.945   4.036   5.748  1.00  1.420          C  
ATOM   1069  CD2 LEU A  67     -11.199   2.020   7.265  1.00  1.420          C  
ATOM   1070  H   LEU A  67      -8.027   4.190   4.847  1.00  1.260          H  
ATOM   1071  HA  LEU A  67      -8.583   5.235   7.468  1.00  1.200          H  
ATOM   1072 1HB  LEU A  67      -8.752   2.505   6.238  1.00  1.700          H  
ATOM   1073 2HB  LEU A  67      -8.767   2.597   8.001  1.00  1.700          H  
ATOM   1074  HG  LEU A  67     -10.791   4.019   7.882  1.00  1.700          H  
ATOM   1075 1HD1 LEU A  67     -12.022   4.193   5.754  1.00  1.700          H  
ATOM   1076 2HD1 LEU A  67     -10.446   4.995   5.634  1.00  1.700          H  
ATOM   1077 3HD1 LEU A  67     -10.679   3.391   4.910  1.00  1.700          H  
ATOM   1078 1HD2 LEU A  67     -12.281   2.157   7.276  1.00  1.700          H  
ATOM   1079 2HD2 LEU A  67     -10.926   1.347   6.448  1.00  1.700          H  
ATOM   1080 3HD2 LEU A  67     -10.879   1.587   8.216  1.00  1.700          H  
ATOM   1081  N   CYS A  68      -5.923   3.257   7.315  1.00  0.870          N  
ATOM   1082  CA  CYS A  68      -4.716   2.955   8.068  1.00  0.830          C  
ATOM   1083  C   CYS A  68      -3.973   4.211   8.416  1.00  0.840          C  
ATOM   1084  O   CYS A  68      -3.547   4.389   9.556  1.00  0.840          O  
ATOM   1085  CB  CYS A  68      -3.724   2.078   7.328  1.00  1.180          C  
ATOM   1086  SG  CYS A  68      -2.280   1.777   8.340  1.00  1.180          S  
ATOM   1087  H   CYS A  68      -6.086   2.828   6.393  1.00  1.040          H  
ATOM   1088  HA  CYS A  68      -5.003   2.455   8.983  1.00  1.000          H  
ATOM   1089 1HB  CYS A  68      -4.170   1.136   7.060  1.00  1.410          H  
ATOM   1090 2HB  CYS A  68      -3.395   2.559   6.407  1.00  1.410          H  
ATOM   1091  HG  CYS A  68      -1.712   0.806   7.585  1.00  1.410          H  
ATOM   1092  N   PHE A  69      -3.819   5.087   7.437  1.00  0.890          N  
ATOM   1093  CA  PHE A  69      -3.073   6.295   7.649  1.00  0.950          C  
ATOM   1094  C   PHE A  69      -3.688   7.108   8.777  1.00  0.900          C  
ATOM   1095  O   PHE A  69      -2.977   7.517   9.685  1.00  0.970          O  
ATOM   1096  CB  PHE A  69      -3.014   7.097   6.356  1.00  1.310          C  
ATOM   1097  CG  PHE A  69      -2.268   6.370   5.219  1.00  1.310          C  
ATOM   1098  CD1 PHE A  69      -2.577   6.663   3.892  1.00  1.310          C  
ATOM   1099  CD2 PHE A  69      -1.288   5.372   5.454  1.00  1.310          C  
ATOM   1100  CE1 PHE A  69      -1.950   6.005   2.860  1.00  1.310          C  
ATOM   1101  CE2 PHE A  69      -0.676   4.730   4.413  1.00  1.310          C  
ATOM   1102  CZ  PHE A  69      -1.000   5.042   3.111  1.00  1.310          C  
ATOM   1103  H   PHE A  69      -4.186   4.864   6.507  1.00  1.070          H  
ATOM   1104  HA  PHE A  69      -2.070   6.046   7.937  1.00  1.140          H  
ATOM   1105 1HB  PHE A  69      -4.024   7.317   6.023  1.00  1.570          H  
ATOM   1106 2HB  PHE A  69      -2.518   8.050   6.543  1.00  1.570          H  
ATOM   1107  HD1 PHE A  69      -3.324   7.423   3.670  1.00  1.570          H  
ATOM   1108  HD2 PHE A  69      -1.003   5.082   6.455  1.00  1.570          H  
ATOM   1109  HE1 PHE A  69      -2.200   6.248   1.851  1.00  1.570          H  
ATOM   1110  HE2 PHE A  69       0.064   3.971   4.623  1.00  1.570          H  
ATOM   1111  HZ  PHE A  69      -0.511   4.529   2.280  1.00  1.570          H  
ATOM   1112  N   GLU A  70      -5.007   7.253   8.840  1.00  0.870          N  
ATOM   1113  CA  GLU A  70      -5.527   8.075   9.934  1.00  0.880          C  
ATOM   1114  C   GLU A  70      -5.227   7.500  11.332  1.00  0.820          C  
ATOM   1115  O   GLU A  70      -4.923   8.257  12.282  1.00  0.840          O  
ATOM   1116  CB  GLU A  70      -7.027   8.309   9.767  1.00  1.230          C  
ATOM   1117  CG  GLU A  70      -7.359   9.192   8.574  1.00  1.230          C  
ATOM   1118  CD  GLU A  70      -6.711  10.537   8.654  1.00  1.230          C  
ATOM   1119  OE1 GLU A  70      -6.909  11.212   9.623  1.00  1.230          O  
ATOM   1120  OE2 GLU A  70      -5.953  10.856   7.777  1.00  1.230          O  
ATOM   1121  H   GLU A  70      -5.607   6.894   8.088  1.00  1.040          H  
ATOM   1122  HA  GLU A  70      -5.043   9.044   9.868  1.00  1.060          H  
ATOM   1123 1HB  GLU A  70      -7.523   7.348   9.626  1.00  1.470          H  
ATOM   1124 2HB  GLU A  70      -7.437   8.769  10.668  1.00  1.470          H  
ATOM   1125 1HG  GLU A  70      -7.054   8.698   7.652  1.00  1.470          H  
ATOM   1126 2HG  GLU A  70      -8.431   9.330   8.546  1.00  1.470          H  
ATOM   1127  N   VAL A  71      -5.244   6.163  11.469  1.00  0.830          N  
ATOM   1128  CA  VAL A  71      -4.950   5.636  12.798  1.00  0.950          C  
ATOM   1129  C   VAL A  71      -3.461   5.837  13.172  1.00  0.980          C  
ATOM   1130  O   VAL A  71      -3.154   6.108  14.340  1.00  1.060          O  
ATOM   1131  CB  VAL A  71      -5.414   4.154  12.993  1.00  1.280          C  
ATOM   1132  CG1 VAL A  71      -6.924   4.070  12.809  1.00  1.280          C  
ATOM   1133  CG2 VAL A  71      -4.776   3.210  12.022  1.00  1.280          C  
ATOM   1134  H   VAL A  71      -5.519   5.574  10.672  1.00  1.000          H  
ATOM   1135  HA  VAL A  71      -5.546   6.211  13.495  1.00  1.140          H  
ATOM   1136  HB  VAL A  71      -5.165   3.852  14.011  1.00  1.540          H  
ATOM   1137 1HG1 VAL A  71      -7.268   3.048  12.977  1.00  1.540          H  
ATOM   1138 2HG1 VAL A  71      -7.393   4.733  13.516  1.00  1.540          H  
ATOM   1139 3HG1 VAL A  71      -7.191   4.376  11.797  1.00  1.540          H  
ATOM   1140 1HG2 VAL A  71      -5.130   2.207  12.212  1.00  1.540          H  
ATOM   1141 2HG2 VAL A  71      -5.068   3.500  11.046  1.00  1.540          H  
ATOM   1142 3HG2 VAL A  71      -3.703   3.230  12.108  1.00  1.540          H  
ATOM   1143  N   VAL A  72      -2.543   5.730  12.191  1.00  1.000          N  
ATOM   1144  CA  VAL A  72      -1.107   5.951  12.464  1.00  1.170          C  
ATOM   1145  C   VAL A  72      -0.706   7.444  12.552  1.00  1.210          C  
ATOM   1146  O   VAL A  72       0.212   7.784  13.296  1.00  1.380          O  
ATOM   1147  CB  VAL A  72      -0.204   5.197  11.461  1.00  1.570          C  
ATOM   1148  CG1 VAL A  72      -0.424   3.712  11.576  1.00  1.570          C  
ATOM   1149  CG2 VAL A  72      -0.524   5.600  10.108  1.00  1.570          C  
ATOM   1150  H   VAL A  72      -2.873   5.458  11.254  1.00  1.200          H  
ATOM   1151  HA  VAL A  72      -0.897   5.514  13.440  1.00  1.400          H  
ATOM   1152  HB  VAL A  72       0.841   5.405  11.682  1.00  1.880          H  
ATOM   1153 1HG1 VAL A  72       0.215   3.191  10.862  1.00  1.880          H  
ATOM   1154 2HG1 VAL A  72      -0.183   3.379  12.581  1.00  1.880          H  
ATOM   1155 3HG1 VAL A  72      -1.463   3.496  11.355  1.00  1.880          H  
ATOM   1156 1HG2 VAL A  72       0.076   5.048   9.414  1.00  1.880          H  
ATOM   1157 2HG2 VAL A  72      -1.516   5.375   9.942  1.00  1.880          H  
ATOM   1158 3HG2 VAL A  72      -0.364   6.662   9.968  1.00  1.880          H  
ATOM   1159  N   THR A  73      -1.368   8.330  11.799  1.00  1.160          N  
ATOM   1160  CA  THR A  73      -1.058   9.758  11.823  1.00  1.290          C  
ATOM   1161  C   THR A  73      -1.407  10.396  13.148  1.00  1.260          C  
ATOM   1162  O   THR A  73      -0.537  10.877  13.895  1.00  1.470          O  
ATOM   1163  CB  THR A  73      -1.907  10.578  10.812  1.00  1.750          C  
ATOM   1164  OG1 THR A  73      -3.273  10.295  11.067  1.00  1.750          O  
ATOM   1165  CG2 THR A  73      -1.585  10.356   9.357  1.00  1.750          C  
ATOM   1166  H   THR A  73      -2.095   8.003  11.168  1.00  1.390          H  
ATOM   1167  HA  THR A  73      -0.002   9.883  11.624  1.00  1.550          H  
ATOM   1168  HB  THR A  73      -1.752  11.620  11.020  1.00  2.100          H  
ATOM   1169  HG1 THR A  73      -3.831  10.984  10.669  1.00  2.100          H  
ATOM   1170 1HG2 THR A  73      -2.238  10.982   8.747  1.00  2.100          H  
ATOM   1171 2HG2 THR A  73      -0.604  10.636   9.187  1.00  2.100          H  
ATOM   1172 3HG2 THR A  73      -1.713   9.341   9.076  1.00  2.100          H  
ATOM   1173  N   LYS A  74      -2.710  10.422  13.440  1.00  1.180          N  
ATOM   1174  CA  LYS A  74      -3.190  11.143  14.609  1.00  1.420          C  
ATOM   1175  C   LYS A  74      -3.802  10.323  15.740  1.00  1.620          C  
ATOM   1176  O   LYS A  74      -3.689  10.728  16.896  1.00  2.080          O  
ATOM   1177  CB  LYS A  74      -4.215  12.194  14.174  1.00  1.890          C  
ATOM   1178  CG  LYS A  74      -3.652  13.329  13.304  1.00  1.890          C  
ATOM   1179  CD  LYS A  74      -4.745  14.332  12.941  1.00  1.890          C  
ATOM   1180  CE  LYS A  74      -4.214  15.462  12.065  1.00  1.890          C  
ATOM   1181  NZ  LYS A  74      -5.297  16.413  11.672  1.00  1.890          N  
ATOM   1182  H   LYS A  74      -3.371   9.945  12.806  1.00  1.420          H  
ATOM   1183  HA  LYS A  74      -2.337  11.671  15.035  1.00  1.700          H  
ATOM   1184 1HB  LYS A  74      -5.012  11.701  13.608  1.00  2.270          H  
ATOM   1185 2HB  LYS A  74      -4.671  12.638  15.056  1.00  2.270          H  
ATOM   1186 1HG  LYS A  74      -2.851  13.836  13.842  1.00  2.270          H  
ATOM   1187 2HG  LYS A  74      -3.241  12.910  12.393  1.00  2.270          H  
ATOM   1188 1HD  LYS A  74      -5.542  13.814  12.399  1.00  2.270          H  
ATOM   1189 2HD  LYS A  74      -5.167  14.755  13.851  1.00  2.270          H  
ATOM   1190 1HE  LYS A  74      -3.443  16.006  12.609  1.00  2.270          H  
ATOM   1191 2HE  LYS A  74      -3.775  15.035  11.163  1.00  2.270          H  
ATOM   1192 1HZ  LYS A  74      -4.911  17.144  11.092  1.00  2.270          H  
ATOM   1193 2HZ  LYS A  74      -6.013  15.915  11.155  1.00  2.270          H  
ATOM   1194 3HZ  LYS A  74      -5.707  16.825  12.499  1.00  2.270          H  
ATOM   1195  N   LYS A  75      -4.473   9.203  15.463  1.00  1.680          N  
ATOM   1196  CA  LYS A  75      -5.170   8.551  16.581  1.00  2.330          C  
ATOM   1197  C   LYS A  75      -4.233   8.007  17.660  1.00  2.430          C  
ATOM   1198  O   LYS A  75      -4.475   8.188  18.857  1.00  3.070          O  
ATOM   1199  CB  LYS A  75      -6.046   7.405  16.104  1.00  3.000          C  
ATOM   1200  CG  LYS A  75      -6.867   6.722  17.197  1.00  3.000          C  
ATOM   1201  CD  LYS A  75      -7.881   7.692  17.851  1.00  3.000          C  
ATOM   1202  CE  LYS A  75      -8.905   6.974  18.724  1.00  3.000          C  
ATOM   1203  NZ  LYS A  75      -8.281   6.337  19.928  1.00  3.000          N  
ATOM   1204  H   LYS A  75      -4.546   8.848  14.502  1.00  2.020          H  
ATOM   1205  HA  LYS A  75      -5.803   9.305  17.044  1.00  2.800          H  
ATOM   1206 1HB  LYS A  75      -6.693   7.736  15.319  1.00  3.600          H  
ATOM   1207 2HB  LYS A  75      -5.404   6.636  15.695  1.00  3.600          H  
ATOM   1208 1HG  LYS A  75      -7.413   5.925  16.723  1.00  3.600          H  
ATOM   1209 2HG  LYS A  75      -6.210   6.293  17.951  1.00  3.600          H  
ATOM   1210 1HD  LYS A  75      -7.352   8.404  18.484  1.00  3.600          H  
ATOM   1211 2HD  LYS A  75      -8.412   8.245  17.081  1.00  3.600          H  
ATOM   1212 1HE  LYS A  75      -9.650   7.694  19.052  1.00  3.600          H  
ATOM   1213 2HE  LYS A  75      -9.397   6.209  18.130  1.00  3.600          H  
ATOM   1214 1HZ  LYS A  75      -8.997   5.879  20.478  1.00  3.600          H  
ATOM   1215 2HZ  LYS A  75      -7.596   5.658  19.640  1.00  3.600          H  
ATOM   1216 3HZ  LYS A  75      -7.833   7.047  20.491  1.00  3.600          H  
ATOM   1217  N   ASN A  76      -3.180   7.317  17.239  1.00  2.440          N  
ATOM   1218  CA  ASN A  76      -2.219   6.736  18.167  1.00  2.950          C  
ATOM   1219  C   ASN A  76      -0.828   6.776  17.561  1.00  3.050          C  
ATOM   1220  O   ASN A  76      -0.554   6.148  16.533  1.00  3.760          O  
ATOM   1221  CB  ASN A  76      -2.631   5.349  18.611  1.00  3.930          C  
ATOM   1222  CG  ASN A  76      -1.705   4.736  19.669  1.00  3.930          C  
ATOM   1223  OD1 ASN A  76      -0.466   4.877  19.637  1.00  3.930          O  
ATOM   1224  ND2 ASN A  76      -2.305   4.049  20.622  1.00  3.930          N  
ATOM   1225  H   ASN A  76      -3.066   7.159  16.232  1.00  2.930          H  
ATOM   1226  HA  ASN A  76      -2.186   7.361  19.060  1.00  3.540          H  
ATOM   1227 1HB  ASN A  76      -3.635   5.405  19.031  1.00  4.710          H  
ATOM   1228 2HB  ASN A  76      -2.691   4.719  17.777  1.00  4.710          H  
ATOM   1229 1HD2 ASN A  76      -1.764   3.619  21.349  1.00  4.710          H  
ATOM   1230 2HD2 ASN A  76      -3.303   3.962  20.627  1.00  4.710          H  
ATOM   1231  N   CYS A  77       0.055   7.510  18.229  1.00  2.870          N  
ATOM   1232  CA  CYS A  77       1.414   7.773  17.777  1.00  3.230          C  
ATOM   1233  C   CYS A  77       2.257   6.543  17.501  1.00  2.620          C  
ATOM   1234  O   CYS A  77       3.302   6.638  16.871  1.00  3.260          O  
ATOM   1235  CB  CYS A  77       2.138   8.546  18.852  1.00  4.380          C  
ATOM   1236  SG  CYS A  77       2.398   7.575  20.357  1.00  4.380          S  
ATOM   1237  H   CYS A  77      -0.261   7.953  19.082  1.00  3.440          H  
ATOM   1238  HA  CYS A  77       1.354   8.356  16.860  1.00  3.880          H  
ATOM   1239 1HB  CYS A  77       3.096   8.864  18.468  1.00  5.250          H  
ATOM   1240 2HB  CYS A  77       1.568   9.430  19.116  1.00  5.250          H  
ATOM   1241  HG  CYS A  77       2.980   6.526  19.749  1.00  5.250          H  
ATOM   1242  N   ASN A  78       1.851   5.407  18.035  1.00  2.010          N  
ATOM   1243  CA  ASN A  78       2.560   4.170  17.820  1.00  2.110          C  
ATOM   1244  C   ASN A  78       1.564   3.082  17.460  1.00  1.800          C  
ATOM   1245  O   ASN A  78       1.722   1.943  17.886  1.00  1.870          O  
ATOM   1246  CB  ASN A  78       3.374   3.781  19.038  1.00  2.910          C  
ATOM   1247  CG  ASN A  78       4.450   2.752  18.728  1.00  2.910          C  
ATOM   1248  OD1 ASN A  78       5.090   2.790  17.669  1.00  2.910          O  
ATOM   1249  ND2 ASN A  78       4.656   1.831  19.638  1.00  2.910          N  
ATOM   1250  H   ASN A  78       0.982   5.389  18.571  1.00  2.410          H  
ATOM   1251  HA  ASN A  78       3.230   4.288  16.968  1.00  2.530          H  
ATOM   1252 1HB  ASN A  78       3.854   4.672  19.448  1.00  3.500          H  
ATOM   1253 2HB  ASN A  78       2.709   3.385  19.804  1.00  3.500          H  
ATOM   1254 1HD2 ASN A  78       5.349   1.125  19.490  1.00  3.500          H  
ATOM   1255 2HD2 ASN A  78       4.114   1.830  20.477  1.00  3.500          H  
ATOM   1256  N   TRP A  79       0.508   3.422  16.716  1.00  1.640          N  
ATOM   1257  CA  TRP A  79      -0.465   2.402  16.349  1.00  1.440          C  
ATOM   1258  C   TRP A  79       0.216   1.333  15.504  1.00  1.210          C  
ATOM   1259  O   TRP A  79       0.850   1.652  14.500  1.00  1.280          O  
ATOM   1260  CB  TRP A  79      -1.627   2.995  15.556  1.00  2.100          C  
ATOM   1261  CG  TRP A  79      -2.713   2.037  15.399  1.00  2.100          C  
ATOM   1262  CD1 TRP A  79      -3.066   1.383  14.299  1.00  2.100          C  
ATOM   1263  CD2 TRP A  79      -3.587   1.573  16.434  1.00  2.100          C  
ATOM   1264  NE1 TRP A  79      -4.108   0.541  14.563  1.00  2.100          N  
ATOM   1265  CE2 TRP A  79      -4.430   0.642  15.861  1.00  2.100          C  
ATOM   1266  CE3 TRP A  79      -3.709   1.858  17.790  1.00  2.100          C  
ATOM   1267  CZ2 TRP A  79      -5.384  -0.012  16.586  1.00  2.100          C  
ATOM   1268  CZ3 TRP A  79      -4.661   1.207  18.522  1.00  2.100          C  
ATOM   1269  CH2 TRP A  79      -5.472   0.296  17.942  1.00  2.100          C  
ATOM   1270  H   TRP A  79       0.367   4.394  16.422  1.00  1.970          H  
ATOM   1271  HA  TRP A  79      -0.844   1.935  17.256  1.00  1.730          H  
ATOM   1272 1HB  TRP A  79      -1.983   3.894  15.990  1.00  2.520          H  
ATOM   1273 2HB  TRP A  79      -1.283   3.256  14.571  1.00  2.520          H  
ATOM   1274  HD1 TRP A  79      -2.592   1.504  13.352  1.00  2.520          H  
ATOM   1275  HE1 TRP A  79      -4.546  -0.073  13.898  1.00  2.520          H  
ATOM   1276  HE3 TRP A  79      -3.061   2.568  18.262  1.00  2.520          H  
ATOM   1277  HZ2 TRP A  79      -6.038  -0.747  16.141  1.00  2.520          H  
ATOM   1278  HZ3 TRP A  79      -4.743   1.433  19.583  1.00  2.520          H  
ATOM   1279  HH2 TRP A  79      -6.197  -0.199  18.554  1.00  2.520          H  
ATOM   1280  N   ILE A  80       0.068   0.067  15.893  1.00  1.180          N  
ATOM   1281  CA  ILE A  80       0.732  -1.026  15.185  1.00  1.050          C  
ATOM   1282  C   ILE A  80      -0.185  -1.878  14.326  1.00  0.950          C  
ATOM   1283  O   ILE A  80      -1.226  -2.358  14.778  1.00  1.120          O  
ATOM   1284  CB  ILE A  80       1.485  -1.946  16.185  1.00  1.520          C  
ATOM   1285  CG1 ILE A  80       2.514  -1.121  17.030  1.00  1.520          C  
ATOM   1286  CG2 ILE A  80       2.152  -3.128  15.488  1.00  1.520          C  
ATOM   1287  CD1 ILE A  80       3.585  -0.337  16.236  1.00  1.520          C  
ATOM   1288  H   ILE A  80      -0.481  -0.136  16.715  1.00  1.420          H  
ATOM   1289  HA  ILE A  80       1.458  -0.588  14.512  1.00  1.260          H  
ATOM   1290  HB  ILE A  80       0.761  -2.342  16.893  1.00  1.830          H  
ATOM   1291 1HG1 ILE A  80       1.965  -0.425  17.641  1.00  1.830          H  
ATOM   1292 2HG1 ILE A  80       3.036  -1.810  17.688  1.00  1.830          H  
ATOM   1293 1HG2 ILE A  80       2.635  -3.749  16.233  1.00  1.830          H  
ATOM   1294 2HG2 ILE A  80       1.410  -3.716  14.966  1.00  1.830          H  
ATOM   1295 3HG2 ILE A  80       2.883  -2.776  14.785  1.00  1.830          H  
ATOM   1296 1HD1 ILE A  80       4.232   0.185  16.934  1.00  1.830          H  
ATOM   1297 2HD1 ILE A  80       4.186  -1.008  15.628  1.00  1.830          H  
ATOM   1298 3HD1 ILE A  80       3.112   0.396  15.593  1.00  1.830          H  
ATOM   1299  N   LEU A  81       0.230  -2.075  13.075  1.00  0.890          N  
ATOM   1300  CA  LEU A  81      -0.541  -2.875  12.132  1.00  0.950          C  
ATOM   1301  C   LEU A  81       0.268  -4.085  11.672  1.00  0.880          C  
ATOM   1302  O   LEU A  81       1.312  -3.944  11.019  1.00  0.940          O  
ATOM   1303  CB  LEU A  81      -0.919  -2.087  10.868  1.00  1.310          C  
ATOM   1304  CG  LEU A  81      -1.859  -0.857  10.945  1.00  1.310          C  
ATOM   1305  CD1 LEU A  81      -3.076  -1.134  11.797  1.00  1.310          C  
ATOM   1306  CD2 LEU A  81      -1.080   0.358  11.399  1.00  1.310          C  
ATOM   1307  H   LEU A  81       1.125  -1.651  12.813  1.00  1.070          H  
ATOM   1308  HA  LEU A  81      -1.438  -3.243  12.626  1.00  1.140          H  
ATOM   1309 1HB  LEU A  81      -0.016  -1.735  10.422  1.00  1.570          H  
ATOM   1310 2HB  LEU A  81      -1.381  -2.786  10.181  1.00  1.570          H  
ATOM   1311  HG  LEU A  81      -2.221  -0.657   9.958  1.00  1.570          H  
ATOM   1312 1HD1 LEU A  81      -3.712  -0.259  11.777  1.00  1.570          H  
ATOM   1313 2HD1 LEU A  81      -3.622  -1.987  11.402  1.00  1.570          H  
ATOM   1314 3HD1 LEU A  81      -2.774  -1.340  12.821  1.00  1.570          H  
ATOM   1315 1HD2 LEU A  81      -1.746   1.201  11.373  1.00  1.570          H  
ATOM   1316 2HD2 LEU A  81      -0.692   0.245  12.398  1.00  1.570          H  
ATOM   1317 3HD2 LEU A  81      -0.252   0.532  10.709  1.00  1.570          H  
ATOM   1318  N   LYS A  82      -0.261  -5.277  11.963  1.00  0.880          N  
ATOM   1319  CA  LYS A  82       0.362  -6.548  11.575  1.00  0.840          C  
ATOM   1320  C   LYS A  82      -0.627  -7.441  10.830  1.00  0.870          C  
ATOM   1321  O   LYS A  82      -1.839  -7.342  11.030  1.00  1.050          O  
ATOM   1322  CB  LYS A  82       0.915  -7.310  12.778  1.00  1.190          C  
ATOM   1323  CG  LYS A  82       2.057  -6.630  13.493  1.00  1.190          C  
ATOM   1324  CD  LYS A  82       2.635  -7.535  14.580  1.00  1.190          C  
ATOM   1325  CE  LYS A  82       3.812  -6.881  15.294  1.00  1.190          C  
ATOM   1326  NZ  LYS A  82       4.396  -7.771  16.335  1.00  1.190          N  
ATOM   1327  H   LYS A  82      -1.125  -5.290  12.491  1.00  1.060          H  
ATOM   1328  HA  LYS A  82       1.185  -6.338  10.895  1.00  1.010          H  
ATOM   1329 1HB  LYS A  82       0.117  -7.470  13.501  1.00  1.430          H  
ATOM   1330 2HB  LYS A  82       1.260  -8.292  12.451  1.00  1.430          H  
ATOM   1331 1HG  LYS A  82       2.834  -6.362  12.781  1.00  1.430          H  
ATOM   1332 2HG  LYS A  82       1.688  -5.726  13.946  1.00  1.430          H  
ATOM   1333 1HD  LYS A  82       1.860  -7.766  15.311  1.00  1.430          H  
ATOM   1334 2HD  LYS A  82       2.974  -8.467  14.128  1.00  1.430          H  
ATOM   1335 1HE  LYS A  82       4.583  -6.638  14.560  1.00  1.430          H  
ATOM   1336 2HE  LYS A  82       3.476  -5.964  15.765  1.00  1.430          H  
ATOM   1337 1HZ  LYS A  82       5.171  -7.300  16.780  1.00  1.430          H  
ATOM   1338 2HZ  LYS A  82       3.695  -7.994  17.028  1.00  1.430          H  
ATOM   1339 3HZ  LYS A  82       4.724  -8.622  15.901  1.00  1.430          H  
ATOM   1340  N   TYR A  83      -0.094  -8.332   9.996  1.00  0.880          N  
ATOM   1341  CA  TYR A  83      -0.879  -9.296   9.235  1.00  0.970          C  
ATOM   1342  C   TYR A  83      -0.378 -10.718   9.409  1.00  1.020          C  
ATOM   1343  O   TYR A  83       0.818 -10.988   9.302  1.00  1.200          O  
ATOM   1344  CB  TYR A  83      -0.841  -8.930   7.750  1.00  1.320          C  
ATOM   1345  CG  TYR A  83      -1.514  -9.916   6.808  1.00  1.320          C  
ATOM   1346  CD1 TYR A  83      -2.893  -9.974   6.734  1.00  1.320          C  
ATOM   1347  CD2 TYR A  83      -0.738 -10.749   5.993  1.00  1.320          C  
ATOM   1348  CE1 TYR A  83      -3.500 -10.853   5.862  1.00  1.320          C  
ATOM   1349  CE2 TYR A  83      -1.357 -11.627   5.118  1.00  1.320          C  
ATOM   1350  CZ  TYR A  83      -2.732 -11.684   5.055  1.00  1.320          C  
ATOM   1351  OH  TYR A  83      -3.353 -12.563   4.175  1.00  1.320          O  
ATOM   1352  H   TYR A  83       0.915  -8.326   9.862  1.00  1.060          H  
ATOM   1353  HA  TYR A  83      -1.908  -9.262   9.589  1.00  1.160          H  
ATOM   1354 1HB  TYR A  83      -1.321  -7.967   7.613  1.00  1.590          H  
ATOM   1355 2HB  TYR A  83       0.197  -8.825   7.446  1.00  1.590          H  
ATOM   1356  HD1 TYR A  83      -3.504  -9.325   7.361  1.00  1.590          H  
ATOM   1357  HD2 TYR A  83       0.352 -10.705   6.044  1.00  1.590          H  
ATOM   1358  HE1 TYR A  83      -4.590 -10.899   5.804  1.00  1.590          H  
ATOM   1359  HE2 TYR A  83      -0.764 -12.272   4.481  1.00  1.590          H  
ATOM   1360  HH  TYR A  83      -4.315 -12.634   4.380  1.00  1.590          H  
ATOM   1361  N   CYS A  84      -1.303 -11.627   9.686  1.00  1.110          N  
ATOM   1362  CA  CYS A  84      -0.977 -13.034   9.799  1.00  1.240          C  
ATOM   1363  C   CYS A  84      -1.068 -13.669   8.424  1.00  1.130          C  
ATOM   1364  O   CYS A  84      -2.132 -13.660   7.814  1.00  1.090          O  
ATOM   1365  CB  CYS A  84      -1.912 -13.748  10.763  1.00  1.680          C  
ATOM   1366  SG  CYS A  84      -1.569 -15.503  10.899  1.00  1.680          S  
ATOM   1367  H   CYS A  84      -2.266 -11.334   9.791  1.00  1.330          H  
ATOM   1368  HA  CYS A  84       0.044 -13.131  10.169  1.00  1.490          H  
ATOM   1369 1HB  CYS A  84      -1.821 -13.306  11.756  1.00  2.020          H  
ATOM   1370 2HB  CYS A  84      -2.941 -13.622  10.441  1.00  2.020          H  
ATOM   1371  HG  CYS A  84      -2.622 -15.789  11.660  1.00  2.020          H  
ATOM   1372  N   ARG A  85       0.016 -14.287   7.970  1.00  1.220          N  
ATOM   1373  CA  ARG A  85       0.101 -14.867   6.626  1.00  1.250          C  
ATOM   1374  C   ARG A  85      -0.966 -15.924   6.294  1.00  1.330          C  
ATOM   1375  O   ARG A  85      -1.216 -16.200   5.123  1.00  1.500          O  
ATOM   1376  CB  ARG A  85       1.479 -15.479   6.414  1.00  1.740          C  
ATOM   1377  CG  ARG A  85       2.620 -14.462   6.332  1.00  1.740          C  
ATOM   1378  CD  ARG A  85       3.951 -15.099   6.085  1.00  1.740          C  
ATOM   1379  NE  ARG A  85       4.444 -15.840   7.243  1.00  1.740          N  
ATOM   1380  CZ  ARG A  85       5.561 -16.601   7.259  1.00  1.740          C  
ATOM   1381  NH1 ARG A  85       6.300 -16.730   6.173  1.00  1.740          N  
ATOM   1382  NH2 ARG A  85       5.916 -17.221   8.374  1.00  1.740          N  
ATOM   1383  H   ARG A  85       0.837 -14.284   8.560  1.00  1.460          H  
ATOM   1384  HA  ARG A  85      -0.005 -14.052   5.914  1.00  1.500          H  
ATOM   1385 1HB  ARG A  85       1.699 -16.168   7.226  1.00  2.090          H  
ATOM   1386 2HB  ARG A  85       1.481 -16.053   5.487  1.00  2.090          H  
ATOM   1387 1HG  ARG A  85       2.427 -13.761   5.535  1.00  2.090          H  
ATOM   1388 2HG  ARG A  85       2.684 -13.910   7.268  1.00  2.090          H  
ATOM   1389 1HD  ARG A  85       3.857 -15.789   5.247  1.00  2.090          H  
ATOM   1390 2HD  ARG A  85       4.678 -14.333   5.840  1.00  2.090          H  
ATOM   1391  HE  ARG A  85       3.920 -15.767   8.101  1.00  2.090          H  
ATOM   1392 1HH1 ARG A  85       6.036 -16.258   5.322  1.00  2.090          H  
ATOM   1393 2HH1 ARG A  85       7.134 -17.300   6.192  1.00  2.090          H  
ATOM   1394 1HH2 ARG A  85       5.353 -17.126   9.208  1.00  2.090          H  
ATOM   1395 2HH2 ARG A  85       6.750 -17.791   8.396  1.00  2.090          H  
ATOM   1396  N   SER A  86      -1.579 -16.537   7.307  1.00  1.300          N  
ATOM   1397  CA  SER A  86      -2.613 -17.556   7.101  1.00  1.420          C  
ATOM   1398  C   SER A  86      -3.989 -16.931   6.814  1.00  1.410          C  
ATOM   1399  O   SER A  86      -4.954 -17.630   6.473  1.00  1.540          O  
ATOM   1400  CB  SER A  86      -2.722 -18.463   8.311  1.00  1.940          C  
ATOM   1401  OG  SER A  86      -3.278 -17.793   9.406  1.00  1.940          O  
ATOM   1402  H   SER A  86      -1.340 -16.273   8.253  1.00  1.560          H  
ATOM   1403  HA  SER A  86      -2.329 -18.161   6.239  1.00  1.700          H  
ATOM   1404 1HB  SER A  86      -3.331 -19.332   8.063  1.00  2.330          H  
ATOM   1405 2HB  SER A  86      -1.730 -18.825   8.576  1.00  2.330          H  
ATOM   1406  HG  SER A  86      -3.195 -18.394  10.152  1.00  2.330          H  
ATOM   1407  N   SER A  87      -4.096 -15.605   6.941  1.00  1.320          N  
ATOM   1408  CA  SER A  87      -5.356 -14.878   6.779  1.00  1.380          C  
ATOM   1409  C   SER A  87      -5.751 -14.650   5.320  1.00  1.290          C  
ATOM   1410  O   SER A  87      -5.748 -13.521   4.806  1.00  1.710          O  
ATOM   1411  CB  SER A  87      -5.273 -13.558   7.490  1.00  1.910          C  
ATOM   1412  OG  SER A  87      -5.171 -13.721   8.877  1.00  1.910          O  
ATOM   1413  H   SER A  87      -3.263 -15.061   7.173  1.00  1.580          H  
ATOM   1414  HA  SER A  87      -6.145 -15.463   7.252  1.00  1.660          H  
ATOM   1415 1HB  SER A  87      -4.422 -13.034   7.140  1.00  2.290          H  
ATOM   1416 2HB  SER A  87      -6.130 -12.984   7.236  1.00  2.290          H  
ATOM   1417  HG  SER A  87      -4.338 -14.177   9.021  1.00  2.290          H  
ATOM   1418  N   TYR A  88      -6.063 -15.757   4.659  1.00  1.230          N  
ATOM   1419  CA  TYR A  88      -6.485 -15.791   3.265  1.00  1.390          C  
ATOM   1420  C   TYR A  88      -7.825 -15.128   3.013  1.00  1.230          C  
ATOM   1421  O   TYR A  88      -8.787 -15.340   3.756  1.00  1.370          O  
ATOM   1422  CB  TYR A  88      -6.610 -17.229   2.735  1.00  1.880          C  
ATOM   1423  CG  TYR A  88      -7.188 -17.247   1.305  1.00  1.880          C  
ATOM   1424  CD1 TYR A  88      -6.381 -17.039   0.203  1.00  1.880          C  
ATOM   1425  CD2 TYR A  88      -8.569 -17.404   1.124  1.00  1.880          C  
ATOM   1426  CE1 TYR A  88      -6.945 -16.985  -1.060  1.00  1.880          C  
ATOM   1427  CE2 TYR A  88      -9.118 -17.336  -0.133  1.00  1.880          C  
ATOM   1428  CZ  TYR A  88      -8.313 -17.126  -1.222  1.00  1.880          C  
ATOM   1429  OH  TYR A  88      -8.866 -17.026  -2.482  1.00  1.880          O  
ATOM   1430  H   TYR A  88      -5.975 -16.624   5.196  1.00  1.480          H  
ATOM   1431  HA  TYR A  88      -5.739 -15.260   2.674  1.00  1.670          H  
ATOM   1432 1HB  TYR A  88      -5.630 -17.708   2.725  1.00  2.260          H  
ATOM   1433 2HB  TYR A  88      -7.263 -17.809   3.384  1.00  2.260          H  
ATOM   1434  HD1 TYR A  88      -5.307 -16.905   0.327  1.00  2.260          H  
ATOM   1435  HD2 TYR A  88      -9.218 -17.554   1.989  1.00  2.260          H  
ATOM   1436  HE1 TYR A  88      -6.319 -16.815  -1.925  1.00  2.260          H  
ATOM   1437  HE2 TYR A  88     -10.195 -17.438  -0.266  1.00  2.260          H  
ATOM   1438  HH  TYR A  88      -9.832 -16.914  -2.406  1.00  2.260          H  
ATOM   1439  N   ALA A  89      -7.900 -14.377   1.922  1.00  1.350          N  
ATOM   1440  CA  ALA A  89      -9.159 -13.827   1.460  1.00  1.390          C  
ATOM   1441  C   ALA A  89      -9.118 -13.694  -0.050  1.00  1.300          C  
ATOM   1442  O   ALA A  89      -8.060 -13.430  -0.634  1.00  1.350          O  
ATOM   1443  CB  ALA A  89      -9.441 -12.510   2.107  1.00  1.930          C  
ATOM   1444  H   ALA A  89      -7.059 -14.192   1.398  1.00  1.620          H  
ATOM   1445  HA  ALA A  89      -9.956 -14.525   1.714  1.00  1.670          H  
ATOM   1446 1HB  ALA A  89     -10.396 -12.138   1.743  1.00  2.320          H  
ATOM   1447 2HB  ALA A  89      -9.491 -12.658   3.181  1.00  2.320          H  
ATOM   1448 3HB  ALA A  89      -8.658 -11.798   1.867  1.00  2.320          H  
ATOM   1449  N   SER A  90     -10.280 -13.865  -0.671  1.00  1.400          N  
ATOM   1450  CA  SER A  90     -10.427 -13.744  -2.111  1.00  1.440          C  
ATOM   1451  C   SER A  90     -10.624 -12.300  -2.544  1.00  1.230          C  
ATOM   1452  O   SER A  90     -11.181 -11.480  -1.806  1.00  1.360          O  
ATOM   1453  CB  SER A  90     -11.606 -14.580  -2.588  1.00  2.000          C  
ATOM   1454  OG  SER A  90     -11.399 -15.964  -2.366  1.00  2.000          O  
ATOM   1455  H   SER A  90     -11.096 -14.090  -0.123  1.00  1.680          H  
ATOM   1456  HA  SER A  90      -9.519 -14.122  -2.583  1.00  1.730          H  
ATOM   1457 1HB  SER A  90     -12.508 -14.258  -2.070  1.00  2.400          H  
ATOM   1458 2HB  SER A  90     -11.764 -14.400  -3.653  1.00  2.400          H  
ATOM   1459  HG  SER A  90     -12.193 -16.403  -2.697  1.00  2.400          H  
ATOM   1460  N   THR A  91     -10.230 -12.009  -3.779  1.00  1.240          N  
ATOM   1461  CA  THR A  91     -10.390 -10.690  -4.367  1.00  1.300          C  
ATOM   1462  C   THR A  91     -11.172 -10.767  -5.673  1.00  1.160          C  
ATOM   1463  O   THR A  91     -11.386 -11.847  -6.239  1.00  1.200          O  
ATOM   1464  CB  THR A  91      -9.018 -10.019  -4.587  1.00  1.800          C  
ATOM   1465  OG1 THR A  91      -8.249 -10.788  -5.513  1.00  1.800          O  
ATOM   1466  CG2 THR A  91      -8.272  -9.932  -3.270  1.00  1.800          C  
ATOM   1467  H   THR A  91      -9.785 -12.722  -4.339  1.00  1.490          H  
ATOM   1468  HA  THR A  91     -10.960 -10.069  -3.675  1.00  1.560          H  
ATOM   1469  HB  THR A  91      -9.164  -9.018  -4.991  1.00  2.160          H  
ATOM   1470  HG1 THR A  91      -7.468 -10.288  -5.777  1.00  2.160          H  
ATOM   1471 1HG2 THR A  91      -7.308  -9.455  -3.429  1.00  2.160          H  
ATOM   1472 2HG2 THR A  91      -8.855  -9.347  -2.575  1.00  2.160          H  
ATOM   1473 3HG2 THR A  91      -8.117 -10.925  -2.862  1.00  2.160          H  
ATOM   1474  N   ASP A  92     -11.589  -9.610  -6.182  1.00  1.300          N  
ATOM   1475  CA  ASP A  92     -12.388  -9.562  -7.405  1.00  1.390          C  
ATOM   1476  C   ASP A  92     -11.553  -9.703  -8.672  1.00  1.290          C  
ATOM   1477  O   ASP A  92     -11.326  -8.730  -9.397  1.00  1.410          O  
ATOM   1478  CB  ASP A  92     -13.181  -8.248  -7.465  1.00  1.910          C  
ATOM   1479  CG  ASP A  92     -14.237  -8.205  -8.589  1.00  1.910          C  
ATOM   1480  OD1 ASP A  92     -14.586  -9.250  -9.096  1.00  1.910          O  
ATOM   1481  OD2 ASP A  92     -14.688  -7.125  -8.915  1.00  1.910          O  
ATOM   1482  H   ASP A  92     -11.373  -8.753  -5.696  1.00  1.560          H  
ATOM   1483  HA  ASP A  92     -13.097 -10.391  -7.380  1.00  1.670          H  
ATOM   1484 1HB  ASP A  92     -13.689  -8.091  -6.515  1.00  2.290          H  
ATOM   1485 2HB  ASP A  92     -12.492  -7.415  -7.607  1.00  2.290          H  
ATOM   1486  N   VAL A  93     -11.086 -10.921  -8.933  1.00  1.280          N  
ATOM   1487  CA  VAL A  93     -10.271 -11.170 -10.115  1.00  1.340          C  
ATOM   1488  C   VAL A  93     -11.137 -11.782 -11.228  1.00  1.370          C  
ATOM   1489  O   VAL A  93     -11.626 -12.899 -11.056  1.00  1.410          O  
ATOM   1490  CB  VAL A  93      -9.113 -12.132  -9.801  1.00  1.850          C  
ATOM   1491  CG1 VAL A  93      -8.299 -12.410 -11.069  1.00  1.850          C  
ATOM   1492  CG2 VAL A  93      -8.238 -11.515  -8.735  1.00  1.850          C  
ATOM   1493  H   VAL A  93     -11.306 -11.651  -8.245  1.00  1.540          H  
ATOM   1494  HA  VAL A  93      -9.830 -10.226 -10.401  1.00  1.610          H  
ATOM   1495  HB  VAL A  93      -9.513 -13.081  -9.445  1.00  2.220          H  
ATOM   1496 1HG1 VAL A  93      -7.496 -13.083 -10.833  1.00  2.220          H  
ATOM   1497 2HG1 VAL A  93      -8.930 -12.866 -11.838  1.00  2.220          H  
ATOM   1498 3HG1 VAL A  93      -7.892 -11.501 -11.450  1.00  2.220          H  
ATOM   1499 1HG2 VAL A  93      -7.414 -12.189  -8.497  1.00  2.220          H  
ATOM   1500 2HG2 VAL A  93      -7.848 -10.573  -9.091  1.00  2.220          H  
ATOM   1501 3HG2 VAL A  93      -8.838 -11.345  -7.848  1.00  2.220          H  
ATOM   1502  N   PRO A  94     -11.320 -11.095 -12.371  1.00  1.440          N  
ATOM   1503  CA  PRO A  94     -12.141 -11.485 -13.500  1.00  1.540          C  
ATOM   1504  C   PRO A  94     -11.488 -12.568 -14.332  1.00  1.470          C  
ATOM   1505  O   PRO A  94     -10.260 -12.666 -14.359  1.00  1.400          O  
ATOM   1506  CB  PRO A  94     -12.243 -10.180 -14.291  1.00  2.310          C  
ATOM   1507  CG  PRO A  94     -10.958  -9.479 -13.998  1.00  2.310          C  
ATOM   1508  CD  PRO A  94     -10.628  -9.819 -12.577  1.00  2.310          C  
ATOM   1509  HA  PRO A  94     -13.130 -11.814 -13.140  1.00  1.850          H  
ATOM   1510 1HB  PRO A  94     -12.365 -10.387 -15.363  1.00  2.770          H  
ATOM   1511 2HB  PRO A  94     -13.125  -9.601 -13.975  1.00  2.770          H  
ATOM   1512 1HG  PRO A  94     -10.189  -9.811 -14.714  1.00  2.770          H  
ATOM   1513 2HG  PRO A  94     -11.078  -8.396 -14.136  1.00  2.770          H  
ATOM   1514 1HD  PRO A  94      -9.555  -9.944 -12.510  1.00  2.770          H  
ATOM   1515 2HD  PRO A  94     -11.018  -9.039 -11.902  1.00  2.770          H  
ATOM   1516  N   GLU A  95     -12.305 -13.299 -15.083  1.00  1.550          N  
ATOM   1517  CA  GLU A  95     -11.837 -14.262 -16.074  1.00  1.520          C  
ATOM   1518  C   GLU A  95     -11.101 -13.552 -17.213  1.00  1.470          C  
ATOM   1519  O   GLU A  95     -10.141 -14.062 -17.806  1.00  1.500          O  
ATOM   1520  CB  GLU A  95     -13.030 -15.033 -16.641  1.00  2.140          C  
ATOM   1521  CG  GLU A  95     -13.783 -15.880 -15.616  1.00  2.140          C  
ATOM   1522  CD  GLU A  95     -14.768 -15.072 -14.788  1.00  2.140          C  
ATOM   1523  OE1 GLU A  95     -14.865 -13.873 -15.001  1.00  2.140          O  
ATOM   1524  OE2 GLU A  95     -15.409 -15.640 -13.943  1.00  2.140          O  
ATOM   1525  H   GLU A  95     -13.317 -13.194 -14.963  1.00  1.860          H  
ATOM   1526  HA  GLU A  95     -11.149 -14.955 -15.588  1.00  1.820          H  
ATOM   1527 1HB  GLU A  95     -13.734 -14.334 -17.092  1.00  2.570          H  
ATOM   1528 2HB  GLU A  95     -12.683 -15.699 -17.431  1.00  2.570          H  
ATOM   1529 1HG  GLU A  95     -14.324 -16.668 -16.139  1.00  2.570          H  
ATOM   1530 2HG  GLU A  95     -13.059 -16.352 -14.952  1.00  2.570          H  
ATOM   1531  N   ARG A  96     -11.566 -12.360 -17.550  1.00  1.530          N  
ATOM   1532  CA  ARG A  96     -10.927 -11.647 -18.622  1.00  1.640          C  
ATOM   1533  C   ARG A  96      -9.670 -11.003 -18.089  1.00  1.660          C  
ATOM   1534  O   ARG A  96      -9.711  -9.902 -17.531  1.00  1.560          O  
ATOM   1535  CB  ARG A  96     -11.823 -10.564 -19.204  1.00  2.250          C  
ATOM   1536  CG  ARG A  96     -13.112 -11.057 -19.845  1.00  2.250          C  
ATOM   1537  CD  ARG A  96     -13.930  -9.929 -20.399  1.00  2.250          C  
ATOM   1538  NE  ARG A  96     -14.363  -8.982 -19.364  1.00  2.250          N  
ATOM   1539  CZ  ARG A  96     -15.024  -7.824 -19.592  1.00  2.250          C  
ATOM   1540  NH1 ARG A  96     -15.357  -7.464 -20.821  1.00  2.250          N  
ATOM   1541  NH2 ARG A  96     -15.332  -7.052 -18.570  1.00  2.250          N  
ATOM   1542  H   ARG A  96     -12.367 -11.976 -17.070  1.00  1.840          H  
ATOM   1543  HA  ARG A  96     -10.659 -12.351 -19.411  1.00  1.970          H  
ATOM   1544 1HB  ARG A  96     -12.089  -9.862 -18.415  1.00  2.700          H  
ATOM   1545 2HB  ARG A  96     -11.272 -10.006 -19.961  1.00  2.700          H  
ATOM   1546 1HG  ARG A  96     -12.872 -11.741 -20.658  1.00  2.700          H  
ATOM   1547 2HG  ARG A  96     -13.712 -11.578 -19.098  1.00  2.700          H  
ATOM   1548 1HD  ARG A  96     -13.334  -9.387 -21.132  1.00  2.700          H  
ATOM   1549 2HD  ARG A  96     -14.817 -10.339 -20.882  1.00  2.700          H  
ATOM   1550  HE  ARG A  96     -14.139  -9.198 -18.395  1.00  2.700          H  
ATOM   1551 1HH1 ARG A  96     -15.124  -8.053 -21.606  1.00  2.700          H  
ATOM   1552 2HH1 ARG A  96     -15.849  -6.596 -20.976  1.00  2.700          H  
ATOM   1553 1HH2 ARG A  96     -15.046  -7.333 -17.617  1.00  2.700          H  
ATOM   1554 2HH2 ARG A  96     -15.818  -6.183 -18.707  1.00  2.700          H  
ATOM   1555  N   VAL A  97      -8.545 -11.611 -18.402  1.00  1.860          N  
ATOM   1556  CA  VAL A  97      -7.272 -11.112 -17.912  1.00  2.000          C  
ATOM   1557  C   VAL A  97      -7.040  -9.636 -18.276  1.00  1.800          C  
ATOM   1558  O   VAL A  97      -6.515  -8.922 -17.432  1.00  1.720          O  
ATOM   1559  CB  VAL A  97      -6.095 -12.012 -18.331  1.00  2.740          C  
ATOM   1560  CG1 VAL A  97      -4.769 -11.326 -18.009  1.00  2.740          C  
ATOM   1561  CG2 VAL A  97      -6.204 -13.319 -17.560  1.00  2.740          C  
ATOM   1562  H   VAL A  97      -8.650 -12.528 -18.842  1.00  2.230          H  
ATOM   1563  HA  VAL A  97      -7.307 -11.173 -16.823  1.00  2.400          H  
ATOM   1564  HB  VAL A  97      -6.128 -12.219 -19.387  1.00  3.290          H  
ATOM   1565 1HG1 VAL A  97      -3.946 -11.981 -18.291  1.00  3.290          H  
ATOM   1566 2HG1 VAL A  97      -4.682 -10.399 -18.563  1.00  3.290          H  
ATOM   1567 3HG1 VAL A  97      -4.714 -11.114 -16.940  1.00  3.290          H  
ATOM   1568 1HG2 VAL A  97      -5.382 -13.978 -17.834  1.00  3.290          H  
ATOM   1569 2HG2 VAL A  97      -6.164 -13.113 -16.490  1.00  3.290          H  
ATOM   1570 3HG2 VAL A  97      -7.154 -13.807 -17.793  1.00  3.290          H  
ATOM   1571  N   PRO A  98      -7.340  -9.133 -19.494  1.00  1.790          N  
ATOM   1572  CA  PRO A  98      -7.238  -7.717 -19.822  1.00  1.740          C  
ATOM   1573  C   PRO A  98      -7.961  -6.803 -18.808  1.00  1.510          C  
ATOM   1574  O   PRO A  98      -7.540  -5.655 -18.617  1.00  1.520          O  
ATOM   1575  CB  PRO A  98      -7.873  -7.662 -21.214  1.00  2.610          C  
ATOM   1576  CG  PRO A  98      -7.580  -9.030 -21.809  1.00  2.610          C  
ATOM   1577  CD  PRO A  98      -7.724  -9.988 -20.655  1.00  2.610          C  
ATOM   1578  HA  PRO A  98      -6.177  -7.445 -19.883  1.00  2.090          H  
ATOM   1579 1HB  PRO A  98      -8.950  -7.453 -21.126  1.00  3.130          H  
ATOM   1580 2HB  PRO A  98      -7.433  -6.837 -21.795  1.00  3.130          H  
ATOM   1581 1HG  PRO A  98      -8.280  -9.245 -22.633  1.00  3.130          H  
ATOM   1582 2HG  PRO A  98      -6.568  -9.045 -22.241  1.00  3.130          H  
ATOM   1583 1HD  PRO A  98      -8.766 -10.296 -20.617  1.00  3.130          H  
ATOM   1584 2HD  PRO A  98      -7.044 -10.820 -20.796  1.00  3.130          H  
ATOM   1585  N   GLU A  99      -9.053  -7.283 -18.174  1.00  1.400          N  
ATOM   1586  CA  GLU A  99      -9.769  -6.479 -17.195  1.00  1.310          C  
ATOM   1587  C   GLU A  99      -8.928  -6.493 -15.942  1.00  1.230          C  
ATOM   1588  O   GLU A  99      -8.762  -5.464 -15.291  1.00  1.170          O  
ATOM   1589  CB  GLU A  99     -11.184  -6.987 -16.913  1.00  1.870          C  
ATOM   1590  CG  GLU A  99     -11.972  -6.079 -15.939  1.00  1.870          C  
ATOM   1591  CD  GLU A  99     -13.406  -6.505 -15.720  1.00  1.870          C  
ATOM   1592  OE1 GLU A  99     -13.790  -7.551 -16.197  1.00  1.870          O  
ATOM   1593  OE2 GLU A  99     -14.126  -5.770 -15.093  1.00  1.870          O  
ATOM   1594  H   GLU A  99      -9.411  -8.225 -18.320  1.00  1.680          H  
ATOM   1595  HA  GLU A  99      -9.839  -5.453 -17.555  1.00  1.570          H  
ATOM   1596 1HB  GLU A  99     -11.742  -7.048 -17.848  1.00  2.240          H  
ATOM   1597 2HB  GLU A  99     -11.140  -7.987 -16.502  1.00  2.240          H  
ATOM   1598 1HG  GLU A  99     -11.463  -6.073 -14.974  1.00  2.240          H  
ATOM   1599 2HG  GLU A  99     -11.956  -5.061 -16.325  1.00  2.240          H  
ATOM   1600  N   PHE A 100      -8.409  -7.673 -15.594  1.00  1.310          N  
ATOM   1601  CA  PHE A 100      -7.534  -7.799 -14.432  1.00  1.380          C  
ATOM   1602  C   PHE A 100      -6.361  -6.837 -14.563  1.00  1.370          C  
ATOM   1603  O   PHE A 100      -5.974  -6.184 -13.594  1.00  1.330          O  
ATOM   1604  CB  PHE A 100      -6.995  -9.204 -14.210  1.00  1.900          C  
ATOM   1605  CG  PHE A 100      -6.071  -9.228 -13.042  1.00  1.900          C  
ATOM   1606  CD1 PHE A 100      -6.563  -9.161 -11.752  1.00  1.900          C  
ATOM   1607  CD2 PHE A 100      -4.697  -9.302 -13.226  1.00  1.900          C  
ATOM   1608  CE1 PHE A 100      -5.721  -9.170 -10.689  1.00  1.900          C  
ATOM   1609  CE2 PHE A 100      -3.854  -9.304 -12.146  1.00  1.900          C  
ATOM   1610  CZ  PHE A 100      -4.371  -9.234 -10.877  1.00  1.900          C  
ATOM   1611  H   PHE A 100      -8.652  -8.486 -16.173  1.00  1.570          H  
ATOM   1612  HA  PHE A 100      -8.102  -7.520 -13.550  1.00  1.660          H  
ATOM   1613 1HB  PHE A 100      -7.797  -9.907 -14.047  1.00  2.280          H  
ATOM   1614 2HB  PHE A 100      -6.444  -9.531 -15.077  1.00  2.280          H  
ATOM   1615  HD1 PHE A 100      -7.636  -9.091 -11.584  1.00  2.280          H  
ATOM   1616  HD2 PHE A 100      -4.291  -9.353 -14.239  1.00  2.280          H  
ATOM   1617  HE1 PHE A 100      -6.126  -9.120  -9.686  1.00  2.280          H  
ATOM   1618  HE2 PHE A 100      -2.780  -9.360 -12.292  1.00  2.280          H  
ATOM   1619  HZ  PHE A 100      -3.708  -9.231 -10.019  1.00  2.280          H  
ATOM   1620  N   ILE A 101      -5.750  -6.791 -15.747  1.00  1.490          N  
ATOM   1621  CA  ILE A 101      -4.617  -5.911 -15.978  1.00  1.590          C  
ATOM   1622  C   ILE A 101      -5.038  -4.465 -15.748  1.00  1.450          C  
ATOM   1623  O   ILE A 101      -4.301  -3.698 -15.123  1.00  1.450          O  
ATOM   1624  CB  ILE A 101      -4.032  -6.100 -17.382  1.00  2.190          C  
ATOM   1625  CG1 ILE A 101      -3.387  -7.503 -17.457  1.00  2.190          C  
ATOM   1626  CG2 ILE A 101      -3.007  -4.969 -17.682  1.00  2.190          C  
ATOM   1627  CD1 ILE A 101      -3.041  -7.966 -18.847  1.00  2.190          C  
ATOM   1628  H   ILE A 101      -6.104  -7.394 -16.495  1.00  1.790          H  
ATOM   1629  HA  ILE A 101      -3.841  -6.159 -15.254  1.00  1.910          H  
ATOM   1630  HB  ILE A 101      -4.835  -6.070 -18.119  1.00  2.620          H  
ATOM   1631 1HG1 ILE A 101      -2.482  -7.497 -16.864  1.00  2.620          H  
ATOM   1632 2HG1 ILE A 101      -4.075  -8.225 -17.021  1.00  2.620          H  
ATOM   1633 1HG2 ILE A 101      -2.582  -5.092 -18.677  1.00  2.620          H  
ATOM   1634 2HG2 ILE A 101      -3.494  -4.001 -17.638  1.00  2.620          H  
ATOM   1635 3HG2 ILE A 101      -2.213  -4.993 -16.952  1.00  2.620          H  
ATOM   1636 1HD1 ILE A 101      -2.598  -8.958 -18.792  1.00  2.620          H  
ATOM   1637 2HD1 ILE A 101      -3.942  -8.010 -19.451  1.00  2.620          H  
ATOM   1638 3HD1 ILE A 101      -2.328  -7.286 -19.311  1.00  2.620          H  
ATOM   1639  N   LEU A 102      -6.194  -4.058 -16.286  1.00  1.380          N  
ATOM   1640  CA  LEU A 102      -6.664  -2.702 -16.051  1.00  1.350          C  
ATOM   1641  C   LEU A 102      -6.852  -2.442 -14.554  1.00  1.180          C  
ATOM   1642  O   LEU A 102      -6.450  -1.381 -14.055  1.00  1.180          O  
ATOM   1643  CB  LEU A 102      -7.981  -2.462 -16.800  1.00  1.900          C  
ATOM   1644  CG  LEU A 102      -8.665  -1.072 -16.636  1.00  1.900          C  
ATOM   1645  CD1 LEU A 102      -7.742   0.050 -17.126  1.00  1.900          C  
ATOM   1646  CD2 LEU A 102      -9.973  -1.091 -17.429  1.00  1.900          C  
ATOM   1647  H   LEU A 102      -6.740  -4.690 -16.882  1.00  1.660          H  
ATOM   1648  HA  LEU A 102      -5.909  -2.022 -16.429  1.00  1.620          H  
ATOM   1649 1HB  LEU A 102      -7.802  -2.629 -17.861  1.00  2.280          H  
ATOM   1650 2HB  LEU A 102      -8.696  -3.211 -16.466  1.00  2.280          H  
ATOM   1651  HG  LEU A 102      -8.885  -0.892 -15.584  1.00  2.280          H  
ATOM   1652 1HD1 LEU A 102      -8.245   1.006 -17.009  1.00  2.280          H  
ATOM   1653 2HD1 LEU A 102      -6.823   0.063 -16.543  1.00  2.280          H  
ATOM   1654 3HD1 LEU A 102      -7.506  -0.105 -18.177  1.00  2.280          H  
ATOM   1655 1HD2 LEU A 102     -10.483  -0.142 -17.327  1.00  2.280          H  
ATOM   1656 2HD2 LEU A 102      -9.758  -1.273 -18.483  1.00  2.280          H  
ATOM   1657 3HD2 LEU A 102     -10.613  -1.889 -17.048  1.00  2.280          H  
ATOM   1658  N   GLN A 103      -7.444  -3.405 -13.825  1.00  1.090          N  
ATOM   1659  CA  GLN A 103      -7.632  -3.226 -12.393  1.00  1.050          C  
ATOM   1660  C   GLN A 103      -6.297  -3.069 -11.696  1.00  1.060          C  
ATOM   1661  O   GLN A 103      -6.138  -2.156 -10.891  1.00  1.050          O  
ATOM   1662  CB  GLN A 103      -8.282  -4.444 -11.739  1.00  1.490          C  
ATOM   1663  CG  GLN A 103      -9.722  -4.741 -12.023  1.00  1.490          C  
ATOM   1664  CD  GLN A 103     -10.073  -6.072 -11.354  1.00  1.490          C  
ATOM   1665  OE1 GLN A 103      -9.286  -7.018 -11.465  1.00  1.490          O  
ATOM   1666  NE2 GLN A 103     -11.195  -6.147 -10.651  1.00  1.490          N  
ATOM   1667  H   GLN A 103      -7.792  -4.247 -14.294  1.00  1.310          H  
ATOM   1668  HA  GLN A 103      -8.232  -2.335 -12.220  1.00  1.260          H  
ATOM   1669 1HB  GLN A 103      -7.709  -5.327 -11.993  1.00  1.780          H  
ATOM   1670 2HB  GLN A 103      -8.202  -4.323 -10.683  1.00  1.780          H  
ATOM   1671 1HG  GLN A 103     -10.346  -3.957 -11.603  1.00  1.780          H  
ATOM   1672 2HG  GLN A 103      -9.879  -4.827 -13.096  1.00  1.780          H  
ATOM   1673 1HE2 GLN A 103     -11.429  -7.031 -10.167  1.00  1.780          H  
ATOM   1674 2HE2 GLN A 103     -11.811  -5.362 -10.576  1.00  1.780          H  
ATOM   1675  N   ARG A 104      -5.323  -3.905 -12.066  1.00  1.160          N  
ATOM   1676  CA  ARG A 104      -3.993  -3.898 -11.492  1.00  1.270          C  
ATOM   1677  C   ARG A 104      -3.327  -2.538 -11.662  1.00  1.270          C  
ATOM   1678  O   ARG A 104      -2.741  -2.011 -10.708  1.00  1.300          O  
ATOM   1679  CB  ARG A 104      -3.163  -5.001 -12.126  1.00  1.730          C  
ATOM   1680  CG  ARG A 104      -1.783  -5.202 -11.572  1.00  1.730          C  
ATOM   1681  CD  ARG A 104      -1.069  -6.268 -12.311  1.00  1.730          C  
ATOM   1682  NE  ARG A 104      -0.709  -5.851 -13.674  1.00  1.730          N  
ATOM   1683  CZ  ARG A 104      -0.379  -6.682 -14.688  1.00  1.730          C  
ATOM   1684  NH1 ARG A 104      -0.392  -7.990 -14.504  1.00  1.730          N  
ATOM   1685  NH2 ARG A 104      -0.031  -6.198 -15.878  1.00  1.730          N  
ATOM   1686  H   ARG A 104      -5.544  -4.636 -12.746  1.00  1.390          H  
ATOM   1687  HA  ARG A 104      -4.077  -4.106 -10.433  1.00  1.520          H  
ATOM   1688 1HB  ARG A 104      -3.702  -5.946 -12.035  1.00  2.080          H  
ATOM   1689 2HB  ARG A 104      -3.060  -4.798 -13.186  1.00  2.080          H  
ATOM   1690 1HG  ARG A 104      -1.218  -4.282 -11.686  1.00  2.080          H  
ATOM   1691 2HG  ARG A 104      -1.833  -5.474 -10.518  1.00  2.080          H  
ATOM   1692 1HD  ARG A 104      -0.165  -6.542 -11.779  1.00  2.080          H  
ATOM   1693 2HD  ARG A 104      -1.723  -7.129 -12.378  1.00  2.080          H  
ATOM   1694  HE  ARG A 104      -0.699  -4.859 -13.858  1.00  2.080          H  
ATOM   1695 1HH1 ARG A 104      -0.645  -8.376 -13.608  1.00  2.080          H  
ATOM   1696 2HH1 ARG A 104      -0.143  -8.611 -15.262  1.00  2.080          H  
ATOM   1697 1HH2 ARG A 104       0.029  -5.172 -16.060  1.00  2.080          H  
ATOM   1698 2HH2 ARG A 104       0.203  -6.843 -16.621  1.00  2.080          H  
ATOM   1699  N   ARG A 105      -3.419  -1.967 -12.872  1.00  1.290          N  
ATOM   1700  CA  ARG A 105      -2.846  -0.654 -13.136  1.00  1.360          C  
ATOM   1701  C   ARG A 105      -3.507   0.397 -12.231  1.00  1.220          C  
ATOM   1702  O   ARG A 105      -2.829   1.237 -11.621  1.00  1.250          O  
ATOM   1703  CB  ARG A 105      -3.080  -0.268 -14.591  1.00  1.880          C  
ATOM   1704  CG  ARG A 105      -2.291  -1.056 -15.653  1.00  1.880          C  
ATOM   1705  CD  ARG A 105      -2.736  -0.641 -17.007  1.00  1.880          C  
ATOM   1706  NE  ARG A 105      -2.202  -1.475 -18.088  1.00  1.880          N  
ATOM   1707  CZ  ARG A 105      -2.699  -1.471 -19.355  1.00  1.880          C  
ATOM   1708  NH1 ARG A 105      -3.694  -0.659 -19.665  1.00  1.880          N  
ATOM   1709  NH2 ARG A 105      -2.208  -2.274 -20.289  1.00  1.880          N  
ATOM   1710  H   ARG A 105      -3.875  -2.490 -13.629  1.00  1.550          H  
ATOM   1711  HA  ARG A 105      -1.778  -0.692 -12.932  1.00  1.630          H  
ATOM   1712 1HB  ARG A 105      -4.134  -0.418 -14.818  1.00  2.250          H  
ATOM   1713 2HB  ARG A 105      -2.878   0.786 -14.727  1.00  2.250          H  
ATOM   1714 1HG  ARG A 105      -1.227  -0.840 -15.558  1.00  2.250          H  
ATOM   1715 2HG  ARG A 105      -2.450  -2.120 -15.537  1.00  2.250          H  
ATOM   1716 1HD  ARG A 105      -3.822  -0.696 -17.037  1.00  2.250          H  
ATOM   1717 2HD  ARG A 105      -2.415   0.385 -17.179  1.00  2.250          H  
ATOM   1718  HE  ARG A 105      -1.429  -2.107 -17.880  1.00  2.250          H  
ATOM   1719 1HH1 ARG A 105      -4.071  -0.034 -18.971  1.00  2.250          H  
ATOM   1720 2HH1 ARG A 105      -4.067  -0.652 -20.604  1.00  2.250          H  
ATOM   1721 1HH2 ARG A 105      -1.433  -2.931 -20.086  1.00  2.250          H  
ATOM   1722 2HH2 ARG A 105      -2.588  -2.261 -21.219  1.00  2.250          H  
ATOM   1723  N   ARG A 106      -4.839   0.327 -12.109  1.00  1.120          N  
ATOM   1724  CA  ARG A 106      -5.572   1.254 -11.259  1.00  1.080          C  
ATOM   1725  C   ARG A 106      -5.223   1.083  -9.777  1.00  1.020          C  
ATOM   1726  O   ARG A 106      -5.084   2.079  -9.060  1.00  1.040          O  
ATOM   1727  CB  ARG A 106      -7.065   1.092 -11.483  1.00  1.530          C  
ATOM   1728  CG  ARG A 106      -7.542   1.612 -12.835  1.00  1.530          C  
ATOM   1729  CD  ARG A 106      -8.969   1.336 -13.071  1.00  1.530          C  
ATOM   1730  NE  ARG A 106      -9.416   1.908 -14.332  1.00  1.530          N  
ATOM   1731  CZ  ARG A 106     -10.633   1.729 -14.884  1.00  1.530          C  
ATOM   1732  NH1 ARG A 106     -11.533   0.975 -14.287  1.00  1.530          N  
ATOM   1733  NH2 ARG A 106     -10.921   2.319 -16.034  1.00  1.530          N  
ATOM   1734  H   ARG A 106      -5.357  -0.365 -12.666  1.00  1.340          H  
ATOM   1735  HA  ARG A 106      -5.301   2.265 -11.556  1.00  1.300          H  
ATOM   1736 1HB  ARG A 106      -7.328   0.039 -11.426  1.00  1.830          H  
ATOM   1737 2HB  ARG A 106      -7.614   1.612 -10.702  1.00  1.830          H  
ATOM   1738 1HG  ARG A 106      -7.390   2.689 -12.882  1.00  1.830          H  
ATOM   1739 2HG  ARG A 106      -6.972   1.132 -13.631  1.00  1.830          H  
ATOM   1740 1HD  ARG A 106      -9.113   0.255 -13.111  1.00  1.830          H  
ATOM   1741 2HD  ARG A 106      -9.564   1.762 -12.264  1.00  1.830          H  
ATOM   1742  HE  ARG A 106      -8.759   2.495 -14.830  1.00  1.830          H  
ATOM   1743 1HH1 ARG A 106     -11.317   0.524 -13.411  1.00  1.830          H  
ATOM   1744 2HH1 ARG A 106     -12.444   0.845 -14.704  1.00  1.830          H  
ATOM   1745 1HH2 ARG A 106     -10.231   2.901 -16.491  1.00  1.830          H  
ATOM   1746 2HH2 ARG A 106     -11.829   2.194 -16.456  1.00  1.830          H  
ATOM   1747  N   TRP A 107      -5.054  -0.166  -9.329  1.00  1.030          N  
ATOM   1748  CA  TRP A 107      -4.712  -0.481  -7.948  1.00  1.100          C  
ATOM   1749  C   TRP A 107      -3.350   0.106  -7.612  1.00  1.130          C  
ATOM   1750  O   TRP A 107      -3.158   0.632  -6.507  1.00  1.140          O  
ATOM   1751  CB  TRP A 107      -4.705  -1.999  -7.712  1.00  1.510          C  
ATOM   1752  CG  TRP A 107      -6.088  -2.670  -7.735  1.00  1.510          C  
ATOM   1753  CD1 TRP A 107      -7.305  -2.091  -7.510  1.00  1.510          C  
ATOM   1754  CD2 TRP A 107      -6.364  -4.067  -8.015  1.00  1.510          C  
ATOM   1755  NE1 TRP A 107      -8.307  -3.029  -7.628  1.00  1.510          N  
ATOM   1756  CE2 TRP A 107      -7.750  -4.238  -7.938  1.00  1.510          C  
ATOM   1757  CE3 TRP A 107      -5.565  -5.160  -8.320  1.00  1.510          C  
ATOM   1758  CZ2 TRP A 107      -8.353  -5.474  -8.161  1.00  1.510          C  
ATOM   1759  CZ3 TRP A 107      -6.159  -6.380  -8.545  1.00  1.510          C  
ATOM   1760  CH2 TRP A 107      -7.522  -6.542  -8.472  1.00  1.510          C  
ATOM   1761  H   TRP A 107      -5.231  -0.933  -9.975  1.00  1.240          H  
ATOM   1762  HA  TRP A 107      -5.447  -0.024  -7.293  1.00  1.320          H  
ATOM   1763 1HB  TRP A 107      -4.094  -2.468  -8.478  1.00  1.810          H  
ATOM   1764 2HB  TRP A 107      -4.242  -2.213  -6.753  1.00  1.810          H  
ATOM   1765  HD1 TRP A 107      -7.471  -1.044  -7.272  1.00  1.810          H  
ATOM   1766  HE1 TRP A 107      -9.294  -2.851  -7.506  1.00  1.810          H  
ATOM   1767  HE3 TRP A 107      -4.486  -5.057  -8.378  1.00  1.810          H  
ATOM   1768  HZ2 TRP A 107      -9.433  -5.615  -8.106  1.00  1.810          H  
ATOM   1769  HZ3 TRP A 107      -5.508  -7.204  -8.779  1.00  1.810          H  
ATOM   1770  HH2 TRP A 107      -7.961  -7.524  -8.661  1.00  1.810          H  
ATOM   1771  N   LEU A 108      -2.414   0.046  -8.569  1.00  1.210          N  
ATOM   1772  CA  LEU A 108      -1.080   0.594  -8.384  1.00  1.320          C  
ATOM   1773  C   LEU A 108      -1.182   2.084  -8.181  1.00  1.270          C  
ATOM   1774  O   LEU A 108      -0.570   2.620  -7.254  1.00  1.310          O  
ATOM   1775  CB  LEU A 108      -0.197   0.318  -9.608  1.00  1.800          C  
ATOM   1776  CG  LEU A 108       1.377   0.687  -9.568  1.00  1.800          C  
ATOM   1777  CD1 LEU A 108       1.605   2.187  -9.861  1.00  1.800          C  
ATOM   1778  CD2 LEU A 108       2.006   0.335  -8.219  1.00  1.800          C  
ATOM   1779  H   LEU A 108      -2.631  -0.469  -9.431  1.00  1.450          H  
ATOM   1780  HA  LEU A 108      -0.646   0.138  -7.497  1.00  1.580          H  
ATOM   1781 1HB  LEU A 108      -0.313  -0.712  -9.862  1.00  2.160          H  
ATOM   1782 2HB  LEU A 108      -0.618   0.889 -10.432  1.00  2.160          H  
ATOM   1783  HG  LEU A 108       1.874   0.115 -10.340  1.00  2.160          H  
ATOM   1784 1HD1 LEU A 108       2.655   2.365  -9.853  1.00  2.160          H  
ATOM   1785 2HD1 LEU A 108       1.195   2.446 -10.838  1.00  2.160          H  
ATOM   1786 3HD1 LEU A 108       1.156   2.818  -9.119  1.00  2.160          H  
ATOM   1787 1HD2 LEU A 108       3.072   0.575  -8.254  1.00  2.160          H  
ATOM   1788 2HD2 LEU A 108       1.540   0.912  -7.420  1.00  2.160          H  
ATOM   1789 3HD2 LEU A 108       1.884  -0.723  -8.014  1.00  2.160          H  
ATOM   1790  N   ASN A 109      -1.925   2.775  -9.058  1.00  1.240          N  
ATOM   1791  CA  ASN A 109      -2.053   4.215  -8.911  1.00  1.260          C  
ATOM   1792  C   ASN A 109      -2.722   4.543  -7.582  1.00  1.140          C  
ATOM   1793  O   ASN A 109      -2.333   5.484  -6.889  1.00  1.180          O  
ATOM   1794  CB  ASN A 109      -2.823   4.805 -10.070  1.00  1.760          C  
ATOM   1795  CG  ASN A 109      -2.014   4.844 -11.342  1.00  1.760          C  
ATOM   1796  OD1 ASN A 109      -0.779   4.759 -11.339  1.00  1.760          O  
ATOM   1797  ND2 ASN A 109      -2.697   4.991 -12.445  1.00  1.760          N  
ATOM   1798  H   ASN A 109      -2.382   2.284  -9.834  1.00  1.490          H  
ATOM   1799  HA  ASN A 109      -1.057   4.653  -8.901  1.00  1.510          H  
ATOM   1800 1HB  ASN A 109      -3.716   4.200 -10.245  1.00  2.110          H  
ATOM   1801 2HB  ASN A 109      -3.154   5.810  -9.820  1.00  2.110          H  
ATOM   1802 1HD2 ASN A 109      -2.224   5.043 -13.325  1.00  2.110          H  
ATOM   1803 2HD2 ASN A 109      -3.694   5.062 -12.412  1.00  2.110          H  
ATOM   1804  N   GLY A 110      -3.681   3.715  -7.171  1.00  1.030          N  
ATOM   1805  CA  GLY A 110      -4.368   3.897  -5.908  1.00  1.000          C  
ATOM   1806  C   GLY A 110      -3.357   3.951  -4.777  1.00  1.010          C  
ATOM   1807  O   GLY A 110      -3.320   4.910  -3.987  1.00  1.020          O  
ATOM   1808  H   GLY A 110      -3.989   2.960  -7.791  1.00  1.240          H  
ATOM   1809 1HA  GLY A 110      -4.954   4.793  -5.933  1.00  1.200          H  
ATOM   1810 2HA  GLY A 110      -5.052   3.061  -5.754  1.00  1.200          H  
ATOM   1811  N   SER A 111      -2.525   2.908  -4.723  1.00  1.070          N  
ATOM   1812  CA  SER A 111      -1.490   2.746  -3.720  1.00  1.140          C  
ATOM   1813  C   SER A 111      -0.505   3.887  -3.745  1.00  1.200          C  
ATOM   1814  O   SER A 111      -0.191   4.465  -2.694  1.00  1.240          O  
ATOM   1815  CB  SER A 111      -0.730   1.461  -3.983  1.00  1.570          C  
ATOM   1816  OG  SER A 111       0.289   1.269  -3.039  1.00  1.570          O  
ATOM   1817  H   SER A 111      -2.642   2.169  -5.425  1.00  1.280          H  
ATOM   1818  HA  SER A 111      -1.955   2.714  -2.747  1.00  1.370          H  
ATOM   1819 1HB  SER A 111      -1.415   0.625  -3.977  1.00  1.880          H  
ATOM   1820 2HB  SER A 111      -0.296   1.500  -4.978  1.00  1.880          H  
ATOM   1821  HG  SER A 111       0.697   0.433  -3.267  1.00  1.880          H  
ATOM   1822  N   PHE A 112      -0.025   4.217  -4.948  1.00  1.240          N  
ATOM   1823  CA  PHE A 112       0.946   5.266  -5.155  1.00  1.320          C  
ATOM   1824  C   PHE A 112       0.500   6.618  -4.671  1.00  1.240          C  
ATOM   1825  O   PHE A 112       1.224   7.280  -3.928  1.00  1.280          O  
ATOM   1826  CB  PHE A 112       1.318   5.359  -6.627  1.00  1.820          C  
ATOM   1827  CG  PHE A 112       2.152   6.536  -6.952  1.00  1.820          C  
ATOM   1828  CD1 PHE A 112       3.460   6.589  -6.592  1.00  1.820          C  
ATOM   1829  CD2 PHE A 112       1.615   7.600  -7.643  1.00  1.820          C  
ATOM   1830  CE1 PHE A 112       4.229   7.678  -6.894  1.00  1.820          C  
ATOM   1831  CE2 PHE A 112       2.381   8.683  -7.957  1.00  1.820          C  
ATOM   1832  CZ  PHE A 112       3.695   8.714  -7.579  1.00  1.820          C  
ATOM   1833  H   PHE A 112      -0.336   3.681  -5.763  1.00  1.490          H  
ATOM   1834  HA  PHE A 112       1.833   4.999  -4.607  1.00  1.580          H  
ATOM   1835 1HB  PHE A 112       1.850   4.456  -6.930  1.00  2.180          H  
ATOM   1836 2HB  PHE A 112       0.411   5.413  -7.216  1.00  2.180          H  
ATOM   1837  HD1 PHE A 112       3.897   5.755  -6.060  1.00  2.180          H  
ATOM   1838  HD2 PHE A 112       0.568   7.568  -7.942  1.00  2.180          H  
ATOM   1839  HE1 PHE A 112       5.272   7.708  -6.592  1.00  2.180          H  
ATOM   1840  HE2 PHE A 112       1.950   9.519  -8.506  1.00  2.180          H  
ATOM   1841  HZ  PHE A 112       4.315   9.570  -7.829  1.00  2.180          H  
ATOM   1842  N   PHE A 113      -0.670   7.066  -5.087  1.00  1.140          N  
ATOM   1843  CA  PHE A 113      -1.056   8.401  -4.699  1.00  1.120          C  
ATOM   1844  C   PHE A 113      -1.371   8.467  -3.203  1.00  1.080          C  
ATOM   1845  O   PHE A 113      -0.947   9.406  -2.517  1.00  1.100          O  
ATOM   1846  CB  PHE A 113      -2.220   8.878  -5.559  1.00  1.580          C  
ATOM   1847  CG  PHE A 113      -1.808   9.219  -7.010  1.00  1.580          C  
ATOM   1848  CD1 PHE A 113      -2.192   8.409  -8.074  1.00  1.580          C  
ATOM   1849  CD2 PHE A 113      -1.033  10.339  -7.304  1.00  1.580          C  
ATOM   1850  CE1 PHE A 113      -1.831   8.713  -9.369  1.00  1.580          C  
ATOM   1851  CE2 PHE A 113      -0.680  10.643  -8.587  1.00  1.580          C  
ATOM   1852  CZ  PHE A 113      -1.078   9.833  -9.621  1.00  1.580          C  
ATOM   1853  H   PHE A 113      -1.267   6.489  -5.689  1.00  1.370          H  
ATOM   1854  HA  PHE A 113      -0.210   9.061  -4.894  1.00  1.340          H  
ATOM   1855 1HB  PHE A 113      -2.972   8.093  -5.600  1.00  1.890          H  
ATOM   1856 2HB  PHE A 113      -2.695   9.750  -5.112  1.00  1.890          H  
ATOM   1857  HD1 PHE A 113      -2.794   7.535  -7.886  1.00  1.890          H  
ATOM   1858  HD2 PHE A 113      -0.702  10.979  -6.519  1.00  1.890          H  
ATOM   1859  HE1 PHE A 113      -2.148   8.072 -10.192  1.00  1.890          H  
ATOM   1860  HE2 PHE A 113      -0.078  11.535  -8.792  1.00  1.890          H  
ATOM   1861  HZ  PHE A 113      -0.795  10.081 -10.642  1.00  1.890          H  
ATOM   1862  N   ALA A 114      -2.087   7.464  -2.670  1.00  1.080          N  
ATOM   1863  CA  ALA A 114      -2.400   7.494  -1.248  1.00  1.140          C  
ATOM   1864  C   ALA A 114      -1.124   7.466  -0.403  1.00  1.160          C  
ATOM   1865  O   ALA A 114      -1.040   8.165   0.620  1.00  1.190          O  
ATOM   1866  CB  ALA A 114      -3.293   6.321  -0.902  1.00  1.570          C  
ATOM   1867  H   ALA A 114      -2.444   6.696  -3.248  1.00  1.300          H  
ATOM   1868  HA  ALA A 114      -2.928   8.422  -1.037  1.00  1.370          H  
ATOM   1869 1HB  ALA A 114      -3.564   6.348   0.142  1.00  1.890          H  
ATOM   1870 2HB  ALA A 114      -4.190   6.382  -1.506  1.00  1.890          H  
ATOM   1871 3HB  ALA A 114      -2.762   5.391  -1.123  1.00  1.890          H  
ATOM   1872  N   SER A 115      -0.131   6.679  -0.838  1.00  1.210          N  
ATOM   1873  CA  SER A 115       1.135   6.552  -0.145  1.00  1.300          C  
ATOM   1874  C   SER A 115       1.952   7.836  -0.227  1.00  1.210          C  
ATOM   1875  O   SER A 115       2.563   8.237   0.761  1.00  1.220          O  
ATOM   1876  CB  SER A 115       1.890   5.378  -0.682  1.00  1.780          C  
ATOM   1877  OG  SER A 115       1.216   4.181  -0.389  1.00  1.780          O  
ATOM   1878  H   SER A 115      -0.260   6.098  -1.671  1.00  1.450          H  
ATOM   1879  HA  SER A 115       0.926   6.356   0.905  1.00  1.560          H  
ATOM   1880 1HB  SER A 115       1.966   5.496  -1.748  1.00  2.140          H  
ATOM   1881 2HB  SER A 115       2.891   5.360  -0.263  1.00  2.140          H  
ATOM   1882  HG  SER A 115       0.513   4.121  -1.074  1.00  2.140          H  
ATOM   1883  N   VAL A 116       1.929   8.540  -1.369  1.00  1.180          N  
ATOM   1884  CA  VAL A 116       2.656   9.802  -1.416  1.00  1.200          C  
ATOM   1885  C   VAL A 116       2.080  10.739  -0.356  1.00  1.040          C  
ATOM   1886  O   VAL A 116       2.850  11.445   0.306  1.00  1.030          O  
ATOM   1887  CB  VAL A 116       2.643  10.447  -2.815  1.00  1.670          C  
ATOM   1888  CG1 VAL A 116       3.217  11.899  -2.755  1.00  1.670          C  
ATOM   1889  CG2 VAL A 116       3.526   9.606  -3.746  1.00  1.670          C  
ATOM   1890  H   VAL A 116       1.469   8.159  -2.203  1.00  1.420          H  
ATOM   1891  HA  VAL A 116       3.697   9.604  -1.170  1.00  1.440          H  
ATOM   1892  HB  VAL A 116       1.618  10.479  -3.194  1.00  2.010          H  
ATOM   1893 1HG1 VAL A 116       3.211  12.331  -3.753  1.00  2.010          H  
ATOM   1894 2HG1 VAL A 116       2.617  12.522  -2.099  1.00  2.010          H  
ATOM   1895 3HG1 VAL A 116       4.241  11.868  -2.378  1.00  2.010          H  
ATOM   1896 1HG2 VAL A 116       3.527  10.032  -4.729  1.00  2.010          H  
ATOM   1897 2HG2 VAL A 116       4.543   9.585  -3.359  1.00  2.010          H  
ATOM   1898 3HG2 VAL A 116       3.158   8.601  -3.802  1.00  2.010          H  
ATOM   1899  N   TYR A 117       0.747  10.798  -0.207  1.00  1.000          N  
ATOM   1900  CA  TYR A 117       0.214  11.614   0.879  1.00  1.010          C  
ATOM   1901  C   TYR A 117       0.692  11.165   2.266  1.00  0.990          C  
ATOM   1902  O   TYR A 117       1.106  12.015   3.060  1.00  1.030          O  
ATOM   1903  CB  TYR A 117      -1.316  11.651   0.886  1.00  1.410          C  
ATOM   1904  CG  TYR A 117      -1.919  12.749   0.082  1.00  1.410          C  
ATOM   1905  CD1 TYR A 117      -2.652  12.521  -1.048  1.00  1.410          C  
ATOM   1906  CD2 TYR A 117      -1.739  14.028   0.526  1.00  1.410          C  
ATOM   1907  CE1 TYR A 117      -3.190  13.596  -1.713  1.00  1.410          C  
ATOM   1908  CE2 TYR A 117      -2.283  15.086  -0.147  1.00  1.410          C  
ATOM   1909  CZ  TYR A 117      -3.001  14.874  -1.257  1.00  1.410          C  
ATOM   1910  OH  TYR A 117      -3.548  15.932  -1.923  1.00  1.410          O  
ATOM   1911  H   TYR A 117       0.131  10.265  -0.838  1.00  1.200          H  
ATOM   1912  HA  TYR A 117       0.573  12.632   0.728  1.00  1.210          H  
ATOM   1913 1HB  TYR A 117      -1.697  10.705   0.497  1.00  1.690          H  
ATOM   1914 2HB  TYR A 117      -1.670  11.747   1.912  1.00  1.690          H  
ATOM   1915  HD1 TYR A 117      -2.813  11.506  -1.422  1.00  1.690          H  
ATOM   1916  HD2 TYR A 117      -1.166  14.191   1.431  1.00  1.690          H  
ATOM   1917  HE1 TYR A 117      -3.751  13.432  -2.584  1.00  1.690          H  
ATOM   1918  HE2 TYR A 117      -2.147  16.091   0.214  1.00  1.690          H  
ATOM   1919  HH  TYR A 117      -4.029  15.610  -2.685  1.00  1.690          H  
ATOM   1920  N   SER A 118       0.685   9.848   2.563  1.00  1.040          N  
ATOM   1921  CA  SER A 118       1.123   9.434   3.902  1.00  1.190          C  
ATOM   1922  C   SER A 118       2.580   9.791   4.116  1.00  1.090          C  
ATOM   1923  O   SER A 118       2.969  10.207   5.207  1.00  1.170          O  
ATOM   1924  CB  SER A 118       0.966   7.951   4.097  1.00  1.610          C  
ATOM   1925  OG  SER A 118       1.892   7.233   3.345  1.00  1.610          O  
ATOM   1926  H   SER A 118       0.317   9.170   1.888  1.00  1.250          H  
ATOM   1927  HA  SER A 118       0.515   9.954   4.639  1.00  1.430          H  
ATOM   1928 1HB  SER A 118       1.056   7.699   5.143  1.00  1.930          H  
ATOM   1929 2HB  SER A 118      -0.008   7.699   3.784  1.00  1.930          H  
ATOM   1930  HG  SER A 118       1.571   6.326   3.305  1.00  1.930          H  
ATOM   1931  N   PHE A 119       3.369   9.710   3.057  1.00  1.050          N  
ATOM   1932  CA  PHE A 119       4.763  10.081   3.102  1.00  1.110          C  
ATOM   1933  C   PHE A 119       4.906  11.536   3.478  1.00  1.000          C  
ATOM   1934  O   PHE A 119       5.649  11.887   4.392  1.00  1.040          O  
ATOM   1935  CB  PHE A 119       5.468   9.793   1.794  1.00  1.530          C  
ATOM   1936  CG  PHE A 119       6.812  10.333   1.798  1.00  1.530          C  
ATOM   1937  CD1 PHE A 119       7.787   9.754   2.572  1.00  1.530          C  
ATOM   1938  CD2 PHE A 119       7.124  11.436   1.022  1.00  1.530          C  
ATOM   1939  CE1 PHE A 119       9.051  10.264   2.583  1.00  1.530          C  
ATOM   1940  CE2 PHE A 119       8.393  11.946   1.029  1.00  1.530          C  
ATOM   1941  CZ  PHE A 119       9.361  11.357   1.814  1.00  1.530          C  
ATOM   1942  H   PHE A 119       2.982   9.309   2.200  1.00  1.260          H  
ATOM   1943  HA  PHE A 119       5.244   9.482   3.871  1.00  1.330          H  
ATOM   1944 1HB  PHE A 119       5.515   8.718   1.630  1.00  1.840          H  
ATOM   1945 2HB  PHE A 119       4.918  10.228   0.972  1.00  1.840          H  
ATOM   1946  HD1 PHE A 119       7.536   8.889   3.186  1.00  1.840          H  
ATOM   1947  HD2 PHE A 119       6.348  11.901   0.406  1.00  1.840          H  
ATOM   1948  HE1 PHE A 119       9.814   9.807   3.203  1.00  1.840          H  
ATOM   1949  HE2 PHE A 119       8.638  12.817   0.420  1.00  1.840          H  
ATOM   1950  HZ  PHE A 119      10.371  11.762   1.825  1.00  1.840          H  
ATOM   1951  N   CYS A 120       4.165  12.402   2.791  1.00  1.020          N  
ATOM   1952  CA  CYS A 120       4.221  13.832   3.060  1.00  1.190          C  
ATOM   1953  C   CYS A 120       3.895  14.083   4.542  1.00  1.190          C  
ATOM   1954  O   CYS A 120       4.518  14.921   5.199  1.00  1.350          O  
ATOM   1955  CB  CYS A 120       3.199  14.568   2.195  1.00  1.600          C  
ATOM   1956  SG  CYS A 120       3.518  14.493   0.402  1.00  1.600          S  
ATOM   1957  H   CYS A 120       3.583  12.047   2.028  1.00  1.220          H  
ATOM   1958  HA  CYS A 120       5.224  14.195   2.839  1.00  1.430          H  
ATOM   1959 1HB  CYS A 120       2.205  14.167   2.379  1.00  1.920          H  
ATOM   1960 2HB  CYS A 120       3.189  15.612   2.487  1.00  1.920          H  
ATOM   1961  HG  CYS A 120       3.234  13.170   0.269  1.00  1.920          H  
ATOM   1962  N   HIS A 121       2.943  13.300   5.066  1.00  1.190          N  
ATOM   1963  CA  HIS A 121       2.510  13.351   6.452  1.00  1.450          C  
ATOM   1964  C   HIS A 121       3.583  12.787   7.423  1.00  1.400          C  
ATOM   1965  O   HIS A 121       3.723  13.286   8.550  1.00  1.610          O  
ATOM   1966  CB  HIS A 121       1.213  12.533   6.629  1.00  1.930          C  
ATOM   1967  CG  HIS A 121      -0.011  13.043   5.988  1.00  1.930          C  
ATOM   1968  ND1 HIS A 121      -1.048  12.206   5.627  1.00  1.930          N  
ATOM   1969  CD2 HIS A 121      -0.406  14.279   5.679  1.00  1.930          C  
ATOM   1970  CE1 HIS A 121      -2.010  12.917   5.080  1.00  1.930          C  
ATOM   1971  NE2 HIS A 121      -1.651  14.182   5.103  1.00  1.930          N  
ATOM   1972  H   HIS A 121       2.445  12.673   4.423  1.00  1.430          H  
ATOM   1973  HA  HIS A 121       2.314  14.383   6.731  1.00  1.740          H  
ATOM   1974 1HB  HIS A 121       1.364  11.538   6.287  1.00  2.310          H  
ATOM   1975 2HB  HIS A 121       0.979  12.466   7.643  1.00  2.310          H  
ATOM   1976  HD2 HIS A 121       0.158  15.181   5.855  1.00  2.310          H  
ATOM   1977  HE1 HIS A 121      -2.950  12.525   4.690  1.00  2.310          H  
ATOM   1978  HE2 HIS A 121      -2.199  14.957   4.760  1.00  2.310          H  
ATOM   1979  N   PHE A 122       4.421  11.829   6.992  1.00  1.380          N  
ATOM   1980  CA  PHE A 122       5.406  11.207   7.898  1.00  1.700          C  
ATOM   1981  C   PHE A 122       6.230  12.206   8.682  1.00  1.690          C  
ATOM   1982  O   PHE A 122       6.490  12.013   9.873  1.00  1.970          O  
ATOM   1983  CB  PHE A 122       6.480  10.379   7.162  1.00  2.250          C  
ATOM   1984  CG  PHE A 122       6.159   9.005   6.684  1.00  2.250          C  
ATOM   1985  CD1 PHE A 122       4.885   8.499   6.642  1.00  2.250          C  
ATOM   1986  CD2 PHE A 122       7.200   8.187   6.275  1.00  2.250          C  
ATOM   1987  CE1 PHE A 122       4.655   7.228   6.178  1.00  2.250          C  
ATOM   1988  CE2 PHE A 122       6.960   6.916   5.837  1.00  2.250          C  
ATOM   1989  CZ  PHE A 122       5.687   6.441   5.781  1.00  2.250          C  
ATOM   1990  H   PHE A 122       4.301  11.451   6.045  1.00  1.660          H  
ATOM   1991  HA  PHE A 122       4.876  10.569   8.600  1.00  2.040          H  
ATOM   1992 1HB  PHE A 122       6.808  10.945   6.298  1.00  2.700          H  
ATOM   1993 2HB  PHE A 122       7.345  10.301   7.799  1.00  2.700          H  
ATOM   1994  HD1 PHE A 122       4.051   9.109   6.963  1.00  2.700          H  
ATOM   1995  HD2 PHE A 122       8.228   8.564   6.310  1.00  2.700          H  
ATOM   1996  HE1 PHE A 122       3.647   6.847   6.129  1.00  2.700          H  
ATOM   1997  HE2 PHE A 122       7.780   6.283   5.532  1.00  2.700          H  
ATOM   1998  HZ  PHE A 122       5.493   5.434   5.424  1.00  2.700          H  
ATOM   1999  N   TYR A 123       6.697  13.258   8.024  1.00  1.610          N  
ATOM   2000  CA  TYR A 123       7.588  14.178   8.704  1.00  1.940          C  
ATOM   2001  C   TYR A 123       6.929  15.523   9.014  1.00  2.020          C  
ATOM   2002  O   TYR A 123       7.624  16.508   9.291  1.00  2.390          O  
ATOM   2003  CB  TYR A 123       8.842  14.350   7.857  1.00  2.580          C  
ATOM   2004  CG  TYR A 123       9.467  13.003   7.479  1.00  2.580          C  
ATOM   2005  CD1 TYR A 123       9.831  12.057   8.445  1.00  2.580          C  
ATOM   2006  CD2 TYR A 123       9.680  12.724   6.141  1.00  2.580          C  
ATOM   2007  CE1 TYR A 123      10.384  10.849   8.047  1.00  2.580          C  
ATOM   2008  CE2 TYR A 123      10.243  11.535   5.765  1.00  2.580          C  
ATOM   2009  CZ  TYR A 123      10.589  10.597   6.701  1.00  2.580          C  
ATOM   2010  OH  TYR A 123      11.161   9.416   6.296  1.00  2.580          O  
ATOM   2011  H   TYR A 123       6.446  13.400   7.048  1.00  1.930          H  
ATOM   2012  HA  TYR A 123       7.877  13.745   9.658  1.00  2.330          H  
ATOM   2013 1HB  TYR A 123       8.592  14.890   6.943  1.00  3.100          H  
ATOM   2014 2HB  TYR A 123       9.583  14.933   8.403  1.00  3.100          H  
ATOM   2015  HD1 TYR A 123       9.672  12.257   9.504  1.00  3.100          H  
ATOM   2016  HD2 TYR A 123       9.407  13.456   5.378  1.00  3.100          H  
ATOM   2017  HE1 TYR A 123      10.659  10.111   8.784  1.00  3.100          H  
ATOM   2018  HE2 TYR A 123      10.414  11.340   4.722  1.00  3.100          H  
ATOM   2019  HH  TYR A 123      11.428   9.497   5.377  1.00  3.100          H  
ATOM   2020  N   ARG A 124       5.593  15.567   8.954  1.00  1.880          N  
ATOM   2021  CA  ARG A 124       4.851  16.799   9.229  1.00  2.300          C  
ATOM   2022  C   ARG A 124       3.637  16.622  10.159  1.00  2.560          C  
ATOM   2023  O   ARG A 124       3.287  17.533  10.911  1.00  2.990          O  
ATOM   2024  CB  ARG A 124       4.345  17.384   7.927  1.00  3.050          C  
ATOM   2025  CG  ARG A 124       5.404  17.832   6.915  1.00  3.050          C  
ATOM   2026  CD  ARG A 124       6.177  19.022   7.356  1.00  3.050          C  
ATOM   2027  NE  ARG A 124       7.152  19.418   6.348  1.00  3.050          N  
ATOM   2028  CZ  ARG A 124       8.418  18.941   6.246  1.00  3.050          C  
ATOM   2029  NH1 ARG A 124       8.886  18.038   7.091  1.00  3.050          N  
ATOM   2030  NH2 ARG A 124       9.202  19.391   5.272  1.00  3.050          N  
ATOM   2031  H   ARG A 124       5.091  14.708   8.733  1.00  2.260          H  
ATOM   2032  HA  ARG A 124       5.527  17.502   9.707  1.00  2.760          H  
ATOM   2033 1HB  ARG A 124       3.748  16.628   7.429  1.00  3.660          H  
ATOM   2034 2HB  ARG A 124       3.698  18.230   8.145  1.00  3.660          H  
ATOM   2035 1HG  ARG A 124       6.095  17.012   6.729  1.00  3.660          H  
ATOM   2036 2HG  ARG A 124       4.908  18.083   5.978  1.00  3.660          H  
ATOM   2037 1HD  ARG A 124       5.490  19.856   7.510  1.00  3.660          H  
ATOM   2038 2HD  ARG A 124       6.703  18.820   8.280  1.00  3.660          H  
ATOM   2039  HE  ARG A 124       6.859  20.108   5.669  1.00  3.660          H  
ATOM   2040 1HH1 ARG A 124       8.307  17.663   7.863  1.00  3.660          H  
ATOM   2041 2HH1 ARG A 124       9.829  17.702   6.993  1.00  3.660          H  
ATOM   2042 1HH2 ARG A 124       8.855  20.080   4.619  1.00  3.660          H  
ATOM   2043 2HH2 ARG A 124      10.147  19.045   5.181  1.00  3.660          H  
ATOM   2044  N   VAL A 125       2.969  15.476  10.049  1.00  2.520          N  
ATOM   2045  CA  VAL A 125       1.731  15.151  10.738  1.00  3.070          C  
ATOM   2046  C   VAL A 125       1.871  13.970  11.691  1.00  3.160          C  
ATOM   2047  O   VAL A 125       1.333  14.003  12.798  1.00  3.580          O  
ATOM   2048  CB  VAL A 125       0.625  14.845   9.716  1.00  4.080          C  
ATOM   2049  CG1 VAL A 125      -0.667  14.407  10.417  1.00  4.080          C  
ATOM   2050  CG2 VAL A 125       0.389  16.078   8.865  1.00  4.080          C  
ATOM   2051  H   VAL A 125       3.333  14.775   9.428  1.00  3.020          H  
ATOM   2052  HA  VAL A 125       1.429  16.022  11.320  1.00  3.680          H  
ATOM   2053  HB  VAL A 125       0.941  14.043   9.104  1.00  4.890          H  
ATOM   2054 1HG1 VAL A 125      -1.428  14.187   9.668  1.00  4.890          H  
ATOM   2055 2HG1 VAL A 125      -0.489  13.519  11.013  1.00  4.890          H  
ATOM   2056 3HG1 VAL A 125      -1.013  15.211  11.066  1.00  4.890          H  
ATOM   2057 1HG2 VAL A 125      -0.381  15.873   8.130  1.00  4.890          H  
ATOM   2058 2HG2 VAL A 125       0.069  16.899   9.505  1.00  4.890          H  
ATOM   2059 3HG2 VAL A 125       1.304  16.355   8.360  1.00  4.890          H  
ATOM   2060  N   TRP A 126       2.496  12.879  11.236  1.00  2.970          N  
ATOM   2061  CA  TRP A 126       2.544  11.692  12.077  1.00  3.260          C  
ATOM   2062  C   TRP A 126       3.261  12.056  13.355  1.00  3.020          C  
ATOM   2063  O   TRP A 126       4.357  12.626  13.321  1.00  3.230          O  
ATOM   2064  CB  TRP A 126       3.304  10.504  11.438  1.00  4.450          C  
ATOM   2065  CG  TRP A 126       2.670   9.802  10.242  1.00  4.450          C  
ATOM   2066  CD1 TRP A 126       1.946  10.344   9.284  1.00  4.450          C  
ATOM   2067  CD2 TRP A 126       2.736   8.389   9.924  1.00  4.450          C  
ATOM   2068  NE1 TRP A 126       1.549   9.373   8.363  1.00  4.450          N  
ATOM   2069  CE2 TRP A 126       2.027   8.197   8.747  1.00  4.450          C  
ATOM   2070  CE3 TRP A 126       3.320   7.309  10.530  1.00  4.450          C  
ATOM   2071  CZ2 TRP A 126       1.901   6.959   8.160  1.00  4.450          C  
ATOM   2072  CZ3 TRP A 126       3.199   6.056   9.942  1.00  4.450          C  
ATOM   2073  CH2 TRP A 126       2.519   5.888   8.788  1.00  4.450          C  
ATOM   2074  H   TRP A 126       2.951  12.905  10.328  1.00  3.560          H  
ATOM   2075  HA  TRP A 126       1.533  11.389  12.330  1.00  3.910          H  
ATOM   2076 1HB  TRP A 126       4.281  10.859  11.115  1.00  5.340          H  
ATOM   2077 2HB  TRP A 126       3.479   9.753  12.209  1.00  5.340          H  
ATOM   2078  HD1 TRP A 126       1.705  11.376   9.241  1.00  5.340          H  
ATOM   2079  HE1 TRP A 126       0.976   9.488   7.527  1.00  5.340          H  
ATOM   2080  HE3 TRP A 126       3.860   7.441  11.452  1.00  5.340          H  
ATOM   2081  HZ2 TRP A 126       1.344   6.808   7.241  1.00  5.340          H  
ATOM   2082  HZ3 TRP A 126       3.659   5.210  10.434  1.00  5.340          H  
ATOM   2083  HH2 TRP A 126       2.444   4.889   8.356  1.00  5.340          H  
ATOM   2084  N   SER A 127       2.669  11.676  14.475  1.00  3.080          N  
ATOM   2085  CA  SER A 127       3.247  11.974  15.783  1.00  3.150          C  
ATOM   2086  C   SER A 127       4.652  11.432  15.991  1.00  2.970          C  
ATOM   2087  O   SER A 127       5.000  10.338  15.524  1.00  3.100          O  
ATOM   2088  CB  SER A 127       2.378  11.494  16.901  1.00  4.380          C  
ATOM   2089  OG  SER A 127       3.054  11.660  18.131  1.00  4.380          O  
ATOM   2090  H   SER A 127       1.747  11.231  14.389  1.00  3.700          H  
ATOM   2091  HA  SER A 127       3.301  13.060  15.866  1.00  3.780          H  
ATOM   2092 1HB  SER A 127       1.448  12.061  16.908  1.00  5.260          H  
ATOM   2093 2HB  SER A 127       2.132  10.467  16.738  1.00  5.260          H  
ATOM   2094  HG  SER A 127       2.390  11.527  18.821  1.00  5.260          H  
ATOM   2095  N   SER A 128       5.442  12.211  16.746  1.00  3.360          N  
ATOM   2096  CA  SER A 128       6.843  11.955  17.093  1.00  3.930          C  
ATOM   2097  C   SER A 128       7.053  10.666  17.873  1.00  4.070          C  
ATOM   2098  O   SER A 128       8.176  10.169  17.972  1.00  4.540          O  
ATOM   2099  CB  SER A 128       7.386  13.118  17.896  1.00  5.270          C  
ATOM   2100  OG  SER A 128       6.739  13.214  19.135  1.00  5.270          O  
ATOM   2101  H   SER A 128       5.037  13.065  17.103  1.00  4.030          H  
ATOM   2102  HA  SER A 128       7.410  11.882  16.164  1.00  4.720          H  
ATOM   2103 1HB  SER A 128       8.456  12.982  18.052  1.00  6.330          H  
ATOM   2104 2HB  SER A 128       7.250  14.042  17.337  1.00  6.330          H  
ATOM   2105  HG  SER A 128       7.175  13.931  19.607  1.00  6.330          H  
ATOM   2106  N   GLY A 129       5.967  10.117  18.418  1.00  4.230          N  
ATOM   2107  CA  GLY A 129       6.012   8.852  19.147  1.00  4.910          C  
ATOM   2108  C   GLY A 129       6.455   7.689  18.236  1.00  4.740          C  
ATOM   2109  O   GLY A 129       6.863   6.631  18.726  1.00  5.260          O  
ATOM   2110  H   GLY A 129       5.087  10.618  18.303  1.00  5.080          H  
ATOM   2111 1HA  GLY A 129       6.709   8.946  19.979  1.00  5.890          H  
ATOM   2112 2HA  GLY A 129       5.042   8.638  19.575  1.00  5.890          H  
ATOM   2113  N   HIS A 130       6.388   7.893  16.914  1.00  4.410          N  
ATOM   2114  CA  HIS A 130       6.825   6.909  15.938  1.00  4.640          C  
ATOM   2115  C   HIS A 130       8.267   7.222  15.541  1.00  4.370          C  
ATOM   2116  O   HIS A 130       8.555   8.217  14.871  1.00  4.520          O  
ATOM   2117  CB  HIS A 130       5.905   6.923  14.707  1.00  6.400          C  
ATOM   2118  CG  HIS A 130       6.259   5.938  13.611  1.00  6.400          C  
ATOM   2119  ND1 HIS A 130       5.680   5.990  12.368  1.00  6.400          N  
ATOM   2120  CD2 HIS A 130       7.123   4.911  13.560  1.00  6.400          C  
ATOM   2121  CE1 HIS A 130       6.179   5.037  11.612  1.00  6.400          C  
ATOM   2122  NE2 HIS A 130       7.038   4.387  12.305  1.00  6.400          N  
ATOM   2123  H   HIS A 130       6.018   8.781  16.562  1.00  5.290          H  
ATOM   2124  HA  HIS A 130       6.796   5.913  16.376  1.00  5.570          H  
ATOM   2125 1HB  HIS A 130       4.896   6.694  15.022  1.00  7.680          H  
ATOM   2126 2HB  HIS A 130       5.880   7.923  14.291  1.00  7.680          H  
ATOM   2127  HD2 HIS A 130       7.776   4.554  14.350  1.00  7.680          H  
ATOM   2128  HE1 HIS A 130       5.924   4.828  10.576  1.00  7.680          H  
ATOM   2129  HE2 HIS A 130       7.575   3.612  11.971  1.00  7.680          H  
ATOM   2130  N   ASN A 131       9.192   6.368  15.972  1.00  4.430          N  
ATOM   2131  CA  ASN A 131      10.610   6.597  15.728  1.00  4.660          C  
ATOM   2132  C   ASN A 131      10.910   6.661  14.236  1.00  4.050          C  
ATOM   2133  O   ASN A 131      10.520   5.769  13.464  1.00  4.280          O  
ATOM   2134  CB  ASN A 131      11.476   5.542  16.392  1.00  6.430          C  
ATOM   2135  CG  ASN A 131      12.970   5.922  16.401  1.00  6.430          C  
ATOM   2136  OD1 ASN A 131      13.689   5.937  15.379  1.00  6.430          O  
ATOM   2137  ND2 ASN A 131      13.450   6.240  17.583  1.00  6.430          N  
ATOM   2138  H   ASN A 131       8.894   5.573  16.520  1.00  5.320          H  
ATOM   2139  HA  ASN A 131      10.876   7.568  16.152  1.00  5.590          H  
ATOM   2140 1HB  ASN A 131      11.143   5.394  17.420  1.00  7.720          H  
ATOM   2141 2HB  ASN A 131      11.356   4.592  15.869  1.00  7.720          H  
ATOM   2142 1HD2 ASN A 131      14.414   6.500  17.681  1.00  7.720          H  
ATOM   2143 2HD2 ASN A 131      12.857   6.221  18.390  1.00  7.720          H  
ATOM   2144  N   ILE A 132      11.688   7.672  13.866  1.00  3.500          N  
ATOM   2145  CA  ILE A 132      12.061   7.915  12.484  1.00  3.200          C  
ATOM   2146  C   ILE A 132      12.740   6.727  11.795  1.00  2.700          C  
ATOM   2147  O   ILE A 132      12.696   6.634  10.570  1.00  2.390          O  
ATOM   2148  CB  ILE A 132      12.929   9.185  12.376  1.00  4.600          C  
ATOM   2149  CG1 ILE A 132      12.987   9.627  10.885  1.00  4.600          C  
ATOM   2150  CG2 ILE A 132      14.336   8.937  12.971  1.00  4.600          C  
ATOM   2151  CD1 ILE A 132      13.494  11.035  10.642  1.00  4.600          C  
ATOM   2152  H   ILE A 132      11.974   8.333  14.575  1.00  4.200          H  
ATOM   2153  HA  ILE A 132      11.142   8.121  11.945  1.00  3.840          H  
ATOM   2154  HB  ILE A 132      12.447   9.985  12.934  1.00  5.520          H  
ATOM   2155 1HG1 ILE A 132      13.639   8.947  10.338  1.00  5.520          H  
ATOM   2156 2HG1 ILE A 132      11.991   9.548  10.475  1.00  5.520          H  
ATOM   2157 1HG2 ILE A 132      14.927   9.844  12.913  1.00  5.520          H  
ATOM   2158 2HG2 ILE A 132      14.244   8.641  14.015  1.00  5.520          H  
ATOM   2159 3HG2 ILE A 132      14.849   8.152  12.422  1.00  5.520          H  
ATOM   2160 1HD1 ILE A 132      13.483  11.239   9.569  1.00  5.520          H  
ATOM   2161 2HD1 ILE A 132      12.845  11.749  11.151  1.00  5.520          H  
ATOM   2162 3HD1 ILE A 132      14.508  11.142  11.013  1.00  5.520          H  
ATOM   2163  N   GLY A 133      13.398   5.837  12.549  1.00  2.850          N  
ATOM   2164  CA  GLY A 133      14.039   4.686  11.931  1.00  2.750          C  
ATOM   2165  C   GLY A 133      13.015   3.830  11.181  1.00  2.410          C  
ATOM   2166  O   GLY A 133      13.322   3.239  10.139  1.00  2.160          O  
ATOM   2167  H   GLY A 133      13.452   5.946  13.561  1.00  3.420          H  
ATOM   2168 1HA  GLY A 133      14.812   5.027  11.242  1.00  3.300          H  
ATOM   2169 2HA  GLY A 133      14.528   4.091  12.702  1.00  3.300          H  
ATOM   2170  N   ARG A 134      11.792   3.742  11.715  1.00  2.630          N  
ATOM   2171  CA  ARG A 134      10.765   2.962  11.063  1.00  2.700          C  
ATOM   2172  C   ARG A 134      10.167   3.764   9.938  1.00  2.300          C  
ATOM   2173  O   ARG A 134       9.867   3.219   8.878  1.00  2.230          O  
ATOM   2174  CB  ARG A 134       9.696   2.512  12.033  1.00  3.750          C  
ATOM   2175  CG  ARG A 134      10.058   1.434  13.041  1.00  3.750          C  
ATOM   2176  CD  ARG A 134      10.254   0.141  12.353  1.00  3.750          C  
ATOM   2177  NE  ARG A 134      10.140  -0.993  13.242  1.00  3.750          N  
ATOM   2178  CZ  ARG A 134      11.137  -1.602  13.924  1.00  3.750          C  
ATOM   2179  NH1 ARG A 134      12.386  -1.169  13.849  1.00  3.750          N  
ATOM   2180  NH2 ARG A 134      10.851  -2.654  14.677  1.00  3.750          N  
ATOM   2181  H   ARG A 134      11.548   4.264  12.561  1.00  3.160          H  
ATOM   2182  HA  ARG A 134      11.227   2.077  10.633  1.00  3.240          H  
ATOM   2183 1HB  ARG A 134       9.439   3.369  12.635  1.00  4.500          H  
ATOM   2184 2HB  ARG A 134       8.808   2.192  11.490  1.00  4.500          H  
ATOM   2185 1HG  ARG A 134      10.984   1.706  13.545  1.00  4.500          H  
ATOM   2186 2HG  ARG A 134       9.258   1.322  13.772  1.00  4.500          H  
ATOM   2187 1HD  ARG A 134       9.504   0.034  11.576  1.00  4.500          H  
ATOM   2188 2HD  ARG A 134      11.230   0.118  11.910  1.00  4.500          H  
ATOM   2189  HE  ARG A 134       9.186  -1.381  13.328  1.00  4.500          H  
ATOM   2190 1HH1 ARG A 134      12.615  -0.364  13.288  1.00  4.500          H  
ATOM   2191 2HH1 ARG A 134      13.116  -1.639  14.367  1.00  4.500          H  
ATOM   2192 1HH2 ARG A 134       9.893  -2.993  14.748  1.00  4.500          H  
ATOM   2193 2HH2 ARG A 134      11.579  -3.124  15.188  1.00  4.500          H  
ATOM   2194  N   LYS A 135      10.009   5.073  10.138  1.00  2.370          N  
ATOM   2195  CA  LYS A 135       9.436   5.873   9.057  1.00  2.610          C  
ATOM   2196  C   LYS A 135      10.312   5.728   7.820  1.00  2.200          C  
ATOM   2197  O   LYS A 135       9.798   5.590   6.705  1.00  2.480          O  
ATOM   2198  CB  LYS A 135       9.324   7.343   9.431  1.00  3.560          C  
ATOM   2199  CG  LYS A 135       8.279   7.624  10.459  1.00  3.560          C  
ATOM   2200  CD  LYS A 135       8.213   9.076  10.801  1.00  3.560          C  
ATOM   2201  CE  LYS A 135       7.177   9.318  11.862  1.00  3.560          C  
ATOM   2202  NZ  LYS A 135       7.106  10.728  12.239  1.00  3.560          N  
ATOM   2203  H   LYS A 135      10.260   5.472  11.050  1.00  2.840          H  
ATOM   2204  HA  LYS A 135       8.442   5.492   8.820  1.00  3.130          H  
ATOM   2205 1HB  LYS A 135      10.281   7.694   9.797  1.00  4.270          H  
ATOM   2206 2HB  LYS A 135       9.088   7.924   8.544  1.00  4.270          H  
ATOM   2207 1HG  LYS A 135       7.307   7.307  10.082  1.00  4.270          H  
ATOM   2208 2HG  LYS A 135       8.505   7.056  11.366  1.00  4.270          H  
ATOM   2209 1HD  LYS A 135       9.181   9.417  11.164  1.00  4.270          H  
ATOM   2210 2HD  LYS A 135       7.952   9.650   9.922  1.00  4.270          H  
ATOM   2211 1HE  LYS A 135       6.203   8.998  11.497  1.00  4.270          H  
ATOM   2212 2HE  LYS A 135       7.432   8.736  12.729  1.00  4.270          H  
ATOM   2213 1HZ  LYS A 135       6.397  10.862  12.959  1.00  4.270          H  
ATOM   2214 2HZ  LYS A 135       7.994  11.043  12.586  1.00  4.270          H  
ATOM   2215 3HZ  LYS A 135       6.848  11.270  11.406  1.00  4.270          H  
ATOM   2216  N   LEU A 136      11.637   5.705   8.025  1.00  1.850          N  
ATOM   2217  CA  LEU A 136      12.563   5.542   6.925  1.00  2.050          C  
ATOM   2218  C   LEU A 136      12.342   4.192   6.252  1.00  1.790          C  
ATOM   2219  O   LEU A 136      12.225   4.119   5.032  1.00  2.200          O  
ATOM   2220  CB  LEU A 136      14.015   5.659   7.394  1.00  2.790          C  
ATOM   2221  CG  LEU A 136      15.120   5.471   6.293  1.00  2.790          C  
ATOM   2222  CD1 LEU A 136      14.974   6.545   5.198  1.00  2.790          C  
ATOM   2223  CD2 LEU A 136      16.490   5.564   6.952  1.00  2.790          C  
ATOM   2224  H   LEU A 136      12.000   5.858   8.971  1.00  2.220          H  
ATOM   2225  HA  LEU A 136      12.373   6.339   6.223  1.00  2.460          H  
ATOM   2226 1HB  LEU A 136      14.150   6.638   7.853  1.00  3.350          H  
ATOM   2227 2HB  LEU A 136      14.183   4.903   8.166  1.00  3.350          H  
ATOM   2228  HG  LEU A 136      15.010   4.491   5.824  1.00  3.350          H  
ATOM   2229 1HD1 LEU A 136      15.751   6.398   4.447  1.00  3.350          H  
ATOM   2230 2HD1 LEU A 136      14.007   6.470   4.714  1.00  3.350          H  
ATOM   2231 3HD1 LEU A 136      15.081   7.534   5.639  1.00  3.350          H  
ATOM   2232 1HD2 LEU A 136      17.268   5.425   6.199  1.00  3.350          H  
ATOM   2233 2HD2 LEU A 136      16.607   6.543   7.419  1.00  3.350          H  
ATOM   2234 3HD2 LEU A 136      16.579   4.787   7.713  1.00  3.350          H  
ATOM   2235  N   LEU A 137      12.236   3.110   7.022  1.00  1.540          N  
ATOM   2236  CA  LEU A 137      12.029   1.817   6.381  1.00  1.740          C  
ATOM   2237  C   LEU A 137      10.738   1.766   5.569  1.00  1.320          C  
ATOM   2238  O   LEU A 137      10.722   1.204   4.463  1.00  1.360          O  
ATOM   2239  CB  LEU A 137      11.993   0.719   7.443  1.00  2.360          C  
ATOM   2240  CG  LEU A 137      13.319   0.384   8.147  1.00  2.360          C  
ATOM   2241  CD1 LEU A 137      13.028  -0.508   9.326  1.00  2.360          C  
ATOM   2242  CD2 LEU A 137      14.259  -0.343   7.175  1.00  2.360          C  
ATOM   2243  H   LEU A 137      12.364   3.180   8.039  1.00  1.850          H  
ATOM   2244  HA  LEU A 137      12.853   1.647   5.696  1.00  2.090          H  
ATOM   2245 1HB  LEU A 137      11.272   1.011   8.207  1.00  2.830          H  
ATOM   2246 2HB  LEU A 137      11.636  -0.178   6.979  1.00  2.830          H  
ATOM   2247  HG  LEU A 137      13.789   1.300   8.505  1.00  2.830          H  
ATOM   2248 1HD1 LEU A 137      13.956  -0.748   9.840  1.00  2.830          H  
ATOM   2249 2HD1 LEU A 137      12.371   0.010   9.994  1.00  2.830          H  
ATOM   2250 3HD1 LEU A 137      12.563  -1.413   8.994  1.00  2.830          H  
ATOM   2251 1HD2 LEU A 137      15.187  -0.586   7.691  1.00  2.830          H  
ATOM   2252 2HD2 LEU A 137      13.783  -1.261   6.828  1.00  2.830          H  
ATOM   2253 3HD2 LEU A 137      14.486   0.286   6.323  1.00  2.830          H  
ATOM   2254  N   LEU A 138       9.665   2.372   6.080  1.00  1.310          N  
ATOM   2255  CA  LEU A 138       8.406   2.332   5.355  1.00  1.500          C  
ATOM   2256  C   LEU A 138       8.465   3.137   4.053  1.00  1.380          C  
ATOM   2257  O   LEU A 138       7.942   2.677   3.027  1.00  1.390          O  
ATOM   2258  CB  LEU A 138       7.240   2.852   6.230  1.00  2.020          C  
ATOM   2259  CG  LEU A 138       6.464   1.809   7.170  1.00  2.020          C  
ATOM   2260  CD1 LEU A 138       5.894   0.617   6.337  1.00  2.020          C  
ATOM   2261  CD2 LEU A 138       7.408   1.336   8.295  1.00  2.020          C  
ATOM   2262  H   LEU A 138       9.728   2.803   7.010  1.00  1.570          H  
ATOM   2263  HA  LEU A 138       8.223   1.303   5.075  1.00  1.800          H  
ATOM   2264 1HB  LEU A 138       7.639   3.640   6.877  1.00  2.430          H  
ATOM   2265 2HB  LEU A 138       6.505   3.301   5.572  1.00  2.430          H  
ATOM   2266  HG  LEU A 138       5.605   2.309   7.617  1.00  2.430          H  
ATOM   2267 1HD1 LEU A 138       5.341  -0.054   6.997  1.00  2.430          H  
ATOM   2268 2HD1 LEU A 138       5.215   0.998   5.574  1.00  2.430          H  
ATOM   2269 3HD1 LEU A 138       6.672   0.058   5.855  1.00  2.430          H  
ATOM   2270 1HD2 LEU A 138       6.892   0.647   8.946  1.00  2.430          H  
ATOM   2271 2HD2 LEU A 138       8.278   0.848   7.879  1.00  2.430          H  
ATOM   2272 3HD2 LEU A 138       7.721   2.194   8.868  1.00  2.430          H  
ATOM   2273  N   THR A 139       9.106   4.320   4.068  1.00  1.510          N  
ATOM   2274  CA  THR A 139       9.176   5.111   2.837  1.00  1.800          C  
ATOM   2275  C   THR A 139      10.108   4.473   1.820  1.00  1.610          C  
ATOM   2276  O   THR A 139       9.829   4.495   0.617  1.00  1.700          O  
ATOM   2277  CB  THR A 139       9.591   6.583   3.068  1.00  2.400          C  
ATOM   2278  OG1 THR A 139       9.604   7.246   1.819  1.00  2.400          O  
ATOM   2279  CG2 THR A 139      10.932   6.721   3.692  1.00  2.400          C  
ATOM   2280  H   THR A 139       9.490   4.680   4.949  1.00  1.810          H  
ATOM   2281  HA  THR A 139       8.181   5.136   2.399  1.00  2.160          H  
ATOM   2282  HB  THR A 139       8.866   7.048   3.706  1.00  2.880          H  
ATOM   2283  HG1 THR A 139       9.711   8.185   1.951  1.00  2.880          H  
ATOM   2284 1HG2 THR A 139      11.157   7.770   3.840  1.00  2.880          H  
ATOM   2285 2HG2 THR A 139      10.900   6.230   4.622  1.00  2.880          H  
ATOM   2286 3HG2 THR A 139      11.703   6.288   3.076  1.00  2.880          H  
ATOM   2287  N   VAL A 140      11.209   3.868   2.277  1.00  1.530          N  
ATOM   2288  CA  VAL A 140      12.124   3.270   1.332  1.00  1.700          C  
ATOM   2289  C   VAL A 140      11.450   2.127   0.607  1.00  1.450          C  
ATOM   2290  O   VAL A 140      11.545   2.048  -0.622  1.00  1.560          O  
ATOM   2291  CB  VAL A 140      13.423   2.798   2.011  1.00  2.310          C  
ATOM   2292  CG1 VAL A 140      14.282   1.977   1.021  1.00  2.310          C  
ATOM   2293  CG2 VAL A 140      14.212   4.026   2.480  1.00  2.310          C  
ATOM   2294  H   VAL A 140      11.424   3.864   3.280  1.00  1.840          H  
ATOM   2295  HA  VAL A 140      12.394   4.027   0.596  1.00  2.040          H  
ATOM   2296  HB  VAL A 140      13.173   2.164   2.869  1.00  2.770          H  
ATOM   2297 1HG1 VAL A 140      15.196   1.657   1.517  1.00  2.770          H  
ATOM   2298 2HG1 VAL A 140      13.737   1.094   0.682  1.00  2.770          H  
ATOM   2299 3HG1 VAL A 140      14.533   2.596   0.159  1.00  2.770          H  
ATOM   2300 1HG2 VAL A 140      15.128   3.709   2.976  1.00  2.770          H  
ATOM   2301 2HG2 VAL A 140      14.458   4.646   1.621  1.00  2.770          H  
ATOM   2302 3HG2 VAL A 140      13.619   4.601   3.166  1.00  2.770          H  
ATOM   2303  N   GLU A 141      10.754   1.246   1.344  1.00  1.240          N  
ATOM   2304  CA  GLU A 141      10.097   0.145   0.660  1.00  1.300          C  
ATOM   2305  C   GLU A 141       9.011   0.675  -0.267  1.00  1.230          C  
ATOM   2306  O   GLU A 141       8.925   0.251  -1.419  1.00  1.440          O  
ATOM   2307  CB  GLU A 141       9.491  -0.842   1.669  1.00  1.800          C  
ATOM   2308  CG  GLU A 141      10.509  -1.688   2.445  1.00  1.800          C  
ATOM   2309  CD  GLU A 141      11.256  -2.663   1.582  1.00  1.800          C  
ATOM   2310  OE1 GLU A 141      10.620  -3.428   0.907  1.00  1.800          O  
ATOM   2311  OE2 GLU A 141      12.460  -2.635   1.587  1.00  1.800          O  
ATOM   2312  H   GLU A 141      10.713   1.337   2.364  1.00  1.490          H  
ATOM   2313  HA  GLU A 141      10.834  -0.386   0.062  1.00  1.560          H  
ATOM   2314 1HB  GLU A 141       8.903  -0.284   2.405  1.00  2.160          H  
ATOM   2315 2HB  GLU A 141       8.812  -1.517   1.153  1.00  2.160          H  
ATOM   2316 1HG  GLU A 141      11.220  -1.027   2.944  1.00  2.160          H  
ATOM   2317 2HG  GLU A 141       9.979  -2.247   3.204  1.00  2.160          H  
ATOM   2318  N   PHE A 142       8.247   1.693   0.140  1.00  1.110          N  
ATOM   2319  CA  PHE A 142       7.250   2.205  -0.788  1.00  1.230          C  
ATOM   2320  C   PHE A 142       7.808   2.730  -2.088  1.00  1.240          C  
ATOM   2321  O   PHE A 142       7.386   2.296  -3.165  1.00  1.440          O  
ATOM   2322  CB  PHE A 142       6.400   3.307  -0.176  1.00  1.670          C  
ATOM   2323  CG  PHE A 142       5.640   4.061  -1.246  1.00  1.670          C  
ATOM   2324  CD1 PHE A 142       4.655   3.469  -2.006  1.00  1.670          C  
ATOM   2325  CD2 PHE A 142       5.935   5.392  -1.480  1.00  1.670          C  
ATOM   2326  CE1 PHE A 142       4.016   4.185  -2.979  1.00  1.670          C  
ATOM   2327  CE2 PHE A 142       5.286   6.106  -2.441  1.00  1.670          C  
ATOM   2328  CZ  PHE A 142       4.338   5.513  -3.189  1.00  1.670          C  
ATOM   2329  H   PHE A 142       8.304   2.067   1.094  1.00  1.330          H  
ATOM   2330  HA  PHE A 142       6.585   1.375  -1.027  1.00  1.480          H  
ATOM   2331 1HB  PHE A 142       5.691   2.887   0.535  1.00  2.010          H  
ATOM   2332 2HB  PHE A 142       7.041   4.007   0.361  1.00  2.010          H  
ATOM   2333  HD1 PHE A 142       4.396   2.424  -1.843  1.00  2.010          H  
ATOM   2334  HD2 PHE A 142       6.703   5.870  -0.880  1.00  2.010          H  
ATOM   2335  HE1 PHE A 142       3.248   3.697  -3.571  1.00  2.010          H  
ATOM   2336  HE2 PHE A 142       5.527   7.150  -2.605  1.00  2.010          H  
ATOM   2337  HZ  PHE A 142       3.826   6.091  -3.935  1.00  2.010          H  
ATOM   2338  N   PHE A 143       8.757   3.663  -2.021  1.00  1.180          N  
ATOM   2339  CA  PHE A 143       9.238   4.259  -3.253  1.00  1.290          C  
ATOM   2340  C   PHE A 143       9.953   3.239  -4.130  1.00  1.220          C  
ATOM   2341  O   PHE A 143       9.801   3.243  -5.351  1.00  1.250          O  
ATOM   2342  CB  PHE A 143      10.098   5.491  -2.974  1.00  1.760          C  
ATOM   2343  CG  PHE A 143       9.259   6.734  -2.626  1.00  1.760          C  
ATOM   2344  CD1 PHE A 143       9.114   7.158  -1.321  1.00  1.760          C  
ATOM   2345  CD2 PHE A 143       8.612   7.471  -3.623  1.00  1.760          C  
ATOM   2346  CE1 PHE A 143       8.348   8.271  -1.009  1.00  1.760          C  
ATOM   2347  CE2 PHE A 143       7.844   8.586  -3.311  1.00  1.760          C  
ATOM   2348  CZ  PHE A 143       7.713   8.983  -1.997  1.00  1.760          C  
ATOM   2349  H   PHE A 143       9.112   3.975  -1.109  1.00  1.420          H  
ATOM   2350  HA  PHE A 143       8.373   4.617  -3.795  1.00  1.550          H  
ATOM   2351 1HB  PHE A 143      10.761   5.279  -2.129  1.00  2.110          H  
ATOM   2352 2HB  PHE A 143      10.717   5.714  -3.838  1.00  2.110          H  
ATOM   2353  HD1 PHE A 143       9.608   6.604  -0.527  1.00  2.110          H  
ATOM   2354  HD2 PHE A 143       8.718   7.167  -4.655  1.00  2.110          H  
ATOM   2355  HE1 PHE A 143       8.252   8.580   0.023  1.00  2.110          H  
ATOM   2356  HE2 PHE A 143       7.346   9.148  -4.102  1.00  2.110          H  
ATOM   2357  HZ  PHE A 143       7.113   9.857  -1.740  1.00  2.110          H  
ATOM   2358  N   TYR A 144      10.742   2.359  -3.516  1.00  1.190          N  
ATOM   2359  CA  TYR A 144      11.433   1.314  -4.248  1.00  1.270          C  
ATOM   2360  C   TYR A 144      10.463   0.362  -4.958  1.00  1.200          C  
ATOM   2361  O   TYR A 144      10.618   0.070  -6.157  1.00  1.260          O  
ATOM   2362  CB  TYR A 144      12.337   0.529  -3.295  1.00  1.750          C  
ATOM   2363  CG  TYR A 144      13.044  -0.639  -3.926  1.00  1.750          C  
ATOM   2364  CD1 TYR A 144      14.158  -0.430  -4.714  1.00  1.750          C  
ATOM   2365  CD2 TYR A 144      12.584  -1.924  -3.702  1.00  1.750          C  
ATOM   2366  CE1 TYR A 144      14.811  -1.504  -5.280  1.00  1.750          C  
ATOM   2367  CE2 TYR A 144      13.230  -2.997  -4.264  1.00  1.750          C  
ATOM   2368  CZ  TYR A 144      14.344  -2.793  -5.051  1.00  1.750          C  
ATOM   2369  OH  TYR A 144      15.002  -3.867  -5.611  1.00  1.750          O  
ATOM   2370  H   TYR A 144      10.882   2.409  -2.503  1.00  1.430          H  
ATOM   2371  HA  TYR A 144      12.053   1.785  -5.009  1.00  1.520          H  
ATOM   2372 1HB  TYR A 144      13.084   1.197  -2.870  1.00  2.100          H  
ATOM   2373 2HB  TYR A 144      11.733   0.150  -2.466  1.00  2.100          H  
ATOM   2374  HD1 TYR A 144      14.522   0.582  -4.889  1.00  2.100          H  
ATOM   2375  HD2 TYR A 144      11.712  -2.082  -3.077  1.00  2.100          H  
ATOM   2376  HE1 TYR A 144      15.691  -1.342  -5.901  1.00  2.100          H  
ATOM   2377  HE2 TYR A 144      12.865  -4.008  -4.083  1.00  2.100          H  
ATOM   2378  HH  TYR A 144      14.544  -4.681  -5.385  1.00  2.100          H  
ATOM   2379  N   LEU A 145       9.478  -0.147  -4.210  1.00  1.150          N  
ATOM   2380  CA  LEU A 145       8.596  -1.159  -4.741  1.00  1.240          C  
ATOM   2381  C   LEU A 145       7.536  -0.647  -5.693  1.00  1.230          C  
ATOM   2382  O   LEU A 145       7.388  -1.227  -6.769  1.00  1.310          O  
ATOM   2383  CB  LEU A 145       7.879  -1.876  -3.588  1.00  1.700          C  
ATOM   2384  CG  LEU A 145       8.751  -2.723  -2.613  1.00  1.700          C  
ATOM   2385  CD1 LEU A 145       7.866  -3.199  -1.451  1.00  1.700          C  
ATOM   2386  CD2 LEU A 145       9.375  -3.913  -3.339  1.00  1.700          C  
ATOM   2387  H   LEU A 145       9.363   0.137  -3.233  1.00  1.380          H  
ATOM   2388  HA  LEU A 145       9.205  -1.869  -5.290  1.00  1.490          H  
ATOM   2389 1HB  LEU A 145       7.375  -1.116  -2.987  1.00  2.040          H  
ATOM   2390 2HB  LEU A 145       7.117  -2.531  -4.008  1.00  2.040          H  
ATOM   2391  HG  LEU A 145       9.541  -2.098  -2.194  1.00  2.040          H  
ATOM   2392 1HD1 LEU A 145       8.470  -3.777  -0.745  1.00  2.040          H  
ATOM   2393 2HD1 LEU A 145       7.444  -2.336  -0.938  1.00  2.040          H  
ATOM   2394 3HD1 LEU A 145       7.056  -3.830  -1.831  1.00  2.040          H  
ATOM   2395 1HD2 LEU A 145       9.971  -4.486  -2.626  1.00  2.040          H  
ATOM   2396 2HD2 LEU A 145       8.584  -4.547  -3.742  1.00  2.040          H  
ATOM   2397 3HD2 LEU A 145      10.015  -3.578  -4.144  1.00  2.040          H  
ATOM   2398  N   PHE A 146       6.822   0.462  -5.391  1.00  1.220          N  
ATOM   2399  CA  PHE A 146       5.750   0.801  -6.339  1.00  1.390          C  
ATOM   2400  C   PHE A 146       6.379   1.081  -7.698  1.00  1.430          C  
ATOM   2401  O   PHE A 146       5.749   0.857  -8.731  1.00  1.570          O  
ATOM   2402  CB  PHE A 146       4.923   2.058  -5.985  1.00  1.880          C  
ATOM   2403  CG  PHE A 146       5.512   3.314  -6.550  1.00  1.880          C  
ATOM   2404  CD1 PHE A 146       5.142   3.734  -7.841  1.00  1.880          C  
ATOM   2405  CD2 PHE A 146       6.419   4.049  -5.869  1.00  1.880          C  
ATOM   2406  CE1 PHE A 146       5.713   4.839  -8.406  1.00  1.880          C  
ATOM   2407  CE2 PHE A 146       6.992   5.157  -6.429  1.00  1.880          C  
ATOM   2408  CZ  PHE A 146       6.649   5.548  -7.701  1.00  1.880          C  
ATOM   2409  H   PHE A 146       6.977   0.990  -4.529  1.00  1.460          H  
ATOM   2410  HA  PHE A 146       5.076  -0.049  -6.422  1.00  1.670          H  
ATOM   2411 1HB  PHE A 146       3.902   1.956  -6.341  1.00  2.250          H  
ATOM   2412 2HB  PHE A 146       4.891   2.160  -4.905  1.00  2.250          H  
ATOM   2413  HD1 PHE A 146       4.408   3.152  -8.405  1.00  2.250          H  
ATOM   2414  HD2 PHE A 146       6.695   3.732  -4.881  1.00  2.250          H  
ATOM   2415  HE1 PHE A 146       5.430   5.149  -9.410  1.00  2.250          H  
ATOM   2416  HE2 PHE A 146       7.724   5.714  -5.876  1.00  2.250          H  
ATOM   2417  HZ  PHE A 146       7.113   6.427  -8.144  1.00  2.250          H  
ATOM   2418  N   PHE A 147       7.623   1.583  -7.702  1.00  1.390          N  
ATOM   2419  CA  PHE A 147       8.346   1.907  -8.907  1.00  1.560          C  
ATOM   2420  C   PHE A 147       8.555   0.658  -9.733  1.00  1.580          C  
ATOM   2421  O   PHE A 147       8.190   0.608 -10.912  1.00  1.720          O  
ATOM   2422  CB  PHE A 147       9.668   2.560  -8.528  1.00  2.120          C  
ATOM   2423  CG  PHE A 147      10.564   2.908  -9.644  1.00  2.120          C  
ATOM   2424  CD1 PHE A 147      10.333   4.041 -10.401  1.00  2.120          C  
ATOM   2425  CD2 PHE A 147      11.669   2.121  -9.930  1.00  2.120          C  
ATOM   2426  CE1 PHE A 147      11.187   4.383 -11.424  1.00  2.120          C  
ATOM   2427  CE2 PHE A 147      12.523   2.459 -10.949  1.00  2.120          C  
ATOM   2428  CZ  PHE A 147      12.284   3.593 -11.698  1.00  2.120          C  
ATOM   2429  H   PHE A 147       8.084   1.778  -6.816  1.00  1.670          H  
ATOM   2430  HA  PHE A 147       7.755   2.615  -9.487  1.00  1.870          H  
ATOM   2431 1HB  PHE A 147       9.458   3.468  -7.964  1.00  2.540          H  
ATOM   2432 2HB  PHE A 147      10.211   1.903  -7.854  1.00  2.540          H  
ATOM   2433  HD1 PHE A 147       9.468   4.666 -10.174  1.00  2.540          H  
ATOM   2434  HD2 PHE A 147      11.858   1.225  -9.332  1.00  2.540          H  
ATOM   2435  HE1 PHE A 147      10.999   5.279 -12.017  1.00  2.540          H  
ATOM   2436  HE2 PHE A 147      13.388   1.832 -11.165  1.00  2.540          H  
ATOM   2437  HZ  PHE A 147      12.961   3.864 -12.507  1.00  2.540          H  
ATOM   2438  N   ASN A 148       9.117  -0.379  -9.107  1.00  1.480          N  
ATOM   2439  CA  ASN A 148       9.357  -1.617  -9.824  1.00  1.570          C  
ATOM   2440  C   ASN A 148       8.066  -2.306 -10.275  1.00  1.580          C  
ATOM   2441  O   ASN A 148       8.041  -2.918 -11.357  1.00  1.710          O  
ATOM   2442  CB  ASN A 148      10.194  -2.539  -8.969  1.00  2.160          C  
ATOM   2443  CG  ASN A 148      11.629  -2.099  -8.906  1.00  2.160          C  
ATOM   2444  OD1 ASN A 148      12.132  -1.409  -9.803  1.00  2.160          O  
ATOM   2445  ND2 ASN A 148      12.304  -2.492  -7.871  1.00  2.160          N  
ATOM   2446  H   ASN A 148       9.419  -0.283  -8.130  1.00  1.780          H  
ATOM   2447  HA  ASN A 148       9.918  -1.378 -10.727  1.00  1.880          H  
ATOM   2448 1HB  ASN A 148       9.786  -2.552  -7.954  1.00  2.590          H  
ATOM   2449 2HB  ASN A 148      10.144  -3.552  -9.361  1.00  2.590          H  
ATOM   2450 1HD2 ASN A 148      13.269  -2.238  -7.784  1.00  2.590          H  
ATOM   2451 2HD2 ASN A 148      11.864  -3.049  -7.168  1.00  2.590          H  
ATOM   2452  N   THR A 149       6.995  -2.214  -9.467  1.00  1.510          N  
ATOM   2453  CA  THR A 149       5.743  -2.850  -9.852  1.00  1.620          C  
ATOM   2454  C   THR A 149       5.090  -2.076 -10.981  1.00  1.800          C  
ATOM   2455  O   THR A 149       4.591  -2.681 -11.925  1.00  1.960          O  
ATOM   2456  CB  THR A 149       4.760  -3.005  -8.672  1.00  2.220          C  
ATOM   2457  OG1 THR A 149       4.476  -1.742  -8.098  1.00  2.220          O  
ATOM   2458  CG2 THR A 149       5.328  -3.912  -7.613  1.00  2.220          C  
ATOM   2459  H   THR A 149       7.071  -1.725  -8.567  1.00  1.810          H  
ATOM   2460  HA  THR A 149       5.964  -3.849 -10.223  1.00  1.940          H  
ATOM   2461  HB  THR A 149       3.854  -3.420  -9.039  1.00  2.670          H  
ATOM   2462  HG1 THR A 149       3.978  -1.209  -8.719  1.00  2.670          H  
ATOM   2463 1HG2 THR A 149       4.609  -4.012  -6.802  1.00  2.670          H  
ATOM   2464 2HG2 THR A 149       5.526  -4.890  -8.049  1.00  2.670          H  
ATOM   2465 3HG2 THR A 149       6.254  -3.491  -7.228  1.00  2.670          H  
ATOM   2466  N   LEU A 150       5.176  -0.738 -10.953  1.00  1.840          N  
ATOM   2467  CA  LEU A 150       4.606   0.087 -12.009  1.00  2.110          C  
ATOM   2468  C   LEU A 150       5.259  -0.328 -13.310  1.00  2.250          C  
ATOM   2469  O   LEU A 150       4.596  -0.598 -14.309  1.00  2.470          O  
ATOM   2470  CB  LEU A 150       4.898   1.590 -11.777  1.00  2.850          C  
ATOM   2471  CG  LEU A 150       4.158   2.662 -12.708  1.00  2.850          C  
ATOM   2472  CD1 LEU A 150       4.165   4.013 -11.991  1.00  2.850          C  
ATOM   2473  CD2 LEU A 150       4.833   2.805 -14.087  1.00  2.850          C  
ATOM   2474  H   LEU A 150       5.586  -0.280 -10.140  1.00  2.210          H  
ATOM   2475  HA  LEU A 150       3.537  -0.084 -12.064  1.00  2.530          H  
ATOM   2476 1HB  LEU A 150       4.657   1.820 -10.754  1.00  3.420          H  
ATOM   2477 2HB  LEU A 150       5.972   1.746 -11.892  1.00  3.420          H  
ATOM   2478  HG  LEU A 150       3.126   2.366 -12.844  1.00  3.420          H  
ATOM   2479 1HD1 LEU A 150       3.639   4.747 -12.604  1.00  3.420          H  
ATOM   2480 2HD1 LEU A 150       3.675   3.943 -11.035  1.00  3.420          H  
ATOM   2481 3HD1 LEU A 150       5.195   4.333 -11.842  1.00  3.420          H  
ATOM   2482 1HD2 LEU A 150       4.294   3.555 -14.666  1.00  3.420          H  
ATOM   2483 2HD2 LEU A 150       5.868   3.120 -13.956  1.00  3.420          H  
ATOM   2484 3HD2 LEU A 150       4.815   1.887 -14.636  1.00  3.420          H  
ATOM   2485  N   ILE A 151       6.582  -0.394 -13.324  1.00  2.180          N  
ATOM   2486  CA  ILE A 151       7.237  -0.679 -14.580  1.00  2.370          C  
ATOM   2487  C   ILE A 151       6.817  -2.036 -15.121  1.00  2.370          C  
ATOM   2488  O   ILE A 151       6.448  -2.134 -16.299  1.00  2.570          O  
ATOM   2489  CB  ILE A 151       8.764  -0.606 -14.407  1.00  3.240          C  
ATOM   2490  CG1 ILE A 151       9.143   0.869 -14.141  1.00  3.240          C  
ATOM   2491  CG2 ILE A 151       9.475  -1.154 -15.680  1.00  3.240          C  
ATOM   2492  CD1 ILE A 151      10.536   1.079 -13.640  1.00  3.240          C  
ATOM   2493  H   ILE A 151       7.122  -0.180 -12.477  1.00  2.620          H  
ATOM   2494  HA  ILE A 151       6.944   0.080 -15.296  1.00  2.840          H  
ATOM   2495  HB  ILE A 151       9.061  -1.189 -13.532  1.00  3.890          H  
ATOM   2496 1HG1 ILE A 151       9.022   1.429 -15.065  1.00  3.890          H  
ATOM   2497 2HG1 ILE A 151       8.460   1.280 -13.397  1.00  3.890          H  
ATOM   2498 1HG2 ILE A 151      10.550  -1.098 -15.560  1.00  3.890          H  
ATOM   2499 2HG2 ILE A 151       9.204  -2.193 -15.852  1.00  3.890          H  
ATOM   2500 3HG2 ILE A 151       9.180  -0.560 -16.545  1.00  3.890          H  
ATOM   2501 1HD1 ILE A 151      10.686   2.139 -13.486  1.00  3.890          H  
ATOM   2502 2HD1 ILE A 151      10.664   0.551 -12.691  1.00  3.890          H  
ATOM   2503 3HD1 ILE A 151      11.262   0.719 -14.355  1.00  3.890          H  
ATOM   2504  N   SER A 152       6.828  -3.072 -14.287  1.00  2.190          N  
ATOM   2505  CA  SER A 152       6.443  -4.399 -14.745  1.00  2.250          C  
ATOM   2506  C   SER A 152       4.996  -4.458 -15.251  1.00  2.390          C  
ATOM   2507  O   SER A 152       4.711  -5.057 -16.300  1.00  2.580          O  
ATOM   2508  CB  SER A 152       6.623  -5.393 -13.616  1.00  3.130          C  
ATOM   2509  OG  SER A 152       6.273  -6.691 -14.017  1.00  3.130          O  
ATOM   2510  H   SER A 152       7.134  -2.946 -13.313  1.00  2.630          H  
ATOM   2511  HA  SER A 152       7.102  -4.678 -15.566  1.00  2.700          H  
ATOM   2512 1HB  SER A 152       7.660  -5.374 -13.281  1.00  3.750          H  
ATOM   2513 2HB  SER A 152       6.003  -5.087 -12.769  1.00  3.750          H  
ATOM   2514  HG  SER A 152       6.432  -7.249 -13.254  1.00  3.750          H  
ATOM   2515  N   TRP A 153       4.087  -3.829 -14.500  1.00  2.380          N  
ATOM   2516  CA  TRP A 153       2.659  -3.849 -14.772  1.00  2.610          C  
ATOM   2517  C   TRP A 153       2.166  -2.959 -15.919  1.00  2.820          C  
ATOM   2518  O   TRP A 153       1.111  -3.257 -16.492  1.00  3.050          O  
ATOM   2519  CB  TRP A 153       1.922  -3.450 -13.502  1.00  3.560          C  
ATOM   2520  CG  TRP A 153       2.118  -4.418 -12.367  1.00  3.560          C  
ATOM   2521  CD1 TRP A 153       2.705  -5.657 -12.405  1.00  3.560          C  
ATOM   2522  CD2 TRP A 153       1.724  -4.211 -11.003  1.00  3.560          C  
ATOM   2523  NE1 TRP A 153       2.695  -6.217 -11.163  1.00  3.560          N  
ATOM   2524  CE2 TRP A 153       2.097  -5.353 -10.291  1.00  3.560          C  
ATOM   2525  CE3 TRP A 153       1.094  -3.176 -10.343  1.00  3.560          C  
ATOM   2526  CZ2 TRP A 153       1.856  -5.481  -8.939  1.00  3.560          C  
ATOM   2527  CZ3 TRP A 153       0.848  -3.302  -8.984  1.00  3.560          C  
ATOM   2528  CH2 TRP A 153       1.219  -4.424  -8.302  1.00  3.560          C  
ATOM   2529  H   TRP A 153       4.396  -3.352 -13.649  1.00  2.860          H  
ATOM   2530  HA  TRP A 153       2.394  -4.871 -15.024  1.00  3.130          H  
ATOM   2531 1HB  TRP A 153       2.288  -2.477 -13.176  1.00  4.270          H  
ATOM   2532 2HB  TRP A 153       0.862  -3.347 -13.704  1.00  4.270          H  
ATOM   2533  HD1 TRP A 153       3.125  -6.136 -13.288  1.00  4.270          H  
ATOM   2534  HE1 TRP A 153       3.069  -7.125 -10.927  1.00  4.270          H  
ATOM   2535  HE3 TRP A 153       0.801  -2.290 -10.890  1.00  4.270          H  
ATOM   2536  HZ2 TRP A 153       2.146  -6.368  -8.378  1.00  4.270          H  
ATOM   2537  HZ3 TRP A 153       0.348  -2.489  -8.468  1.00  4.270          H  
ATOM   2538  HH2 TRP A 153       1.011  -4.490  -7.234  1.00  4.270          H  
ATOM   2539  N   PHE A 154       2.897  -1.879 -16.246  1.00  2.790          N  
ATOM   2540  CA  PHE A 154       2.511  -0.939 -17.303  1.00  3.040          C  
ATOM   2541  C   PHE A 154       3.362  -0.972 -18.595  1.00  3.100          C  
ATOM   2542  O   PHE A 154       2.886  -0.538 -19.653  1.00  3.360          O  
ATOM   2543  CB  PHE A 154       2.564   0.493 -16.755  1.00  4.160          C  
ATOM   2544  CG  PHE A 154       1.526   0.889 -15.689  1.00  4.160          C  
ATOM   2545  CD1 PHE A 154       1.605   0.447 -14.383  1.00  4.160          C  
ATOM   2546  CD2 PHE A 154       0.520   1.790 -15.999  1.00  4.160          C  
ATOM   2547  CE1 PHE A 154       0.724   0.864 -13.429  1.00  4.160          C  
ATOM   2548  CE2 PHE A 154      -0.365   2.219 -15.032  1.00  4.160          C  
ATOM   2549  CZ  PHE A 154      -0.255   1.754 -13.745  1.00  4.160          C  
ATOM   2550  H   PHE A 154       3.734  -1.657 -15.698  1.00  3.350          H  
ATOM   2551  HA  PHE A 154       1.481  -1.163 -17.580  1.00  3.650          H  
ATOM   2552 1HB  PHE A 154       3.551   0.650 -16.323  1.00  4.990          H  
ATOM   2553 2HB  PHE A 154       2.473   1.188 -17.583  1.00  4.990          H  
ATOM   2554  HD1 PHE A 154       2.369  -0.239 -14.111  1.00  4.990          H  
ATOM   2555  HD2 PHE A 154       0.441   2.174 -17.018  1.00  4.990          H  
ATOM   2556  HE1 PHE A 154       0.812   0.495 -12.420  1.00  4.990          H  
ATOM   2557  HE2 PHE A 154      -1.148   2.934 -15.286  1.00  4.990          H  
ATOM   2558  HZ  PHE A 154      -0.952   2.097 -12.977  1.00  4.990          H  
ATOM   2559  N   SER A 155       4.596  -1.500 -18.562  1.00  2.920          N  
ATOM   2560  CA  SER A 155       5.505  -1.439 -19.725  1.00  3.050          C  
ATOM   2561  C   SER A 155       5.170  -2.410 -20.848  1.00  3.130          C  
ATOM   2562  O   SER A 155       5.904  -3.366 -21.105  1.00  3.290          O  
ATOM   2563  CB  SER A 155       6.933  -1.704 -19.297  1.00  4.220          C  
ATOM   2564  OG  SER A 155       7.365  -0.736 -18.405  1.00  4.220          O  
ATOM   2565  H   SER A 155       4.985  -1.868 -17.695  1.00  3.500          H  
ATOM   2566  HA  SER A 155       5.454  -0.429 -20.132  1.00  3.660          H  
ATOM   2567 1HB  SER A 155       7.000  -2.690 -18.832  1.00  5.060          H  
ATOM   2568 2HB  SER A 155       7.576  -1.708 -20.173  1.00  5.060          H  
ATOM   2569  HG  SER A 155       6.916  -0.969 -17.572  1.00  5.060          H  
ATOM   2570  N   LEU A 156       4.070  -2.110 -21.536  1.00  3.120          N  
ATOM   2571  CA  LEU A 156       3.501  -2.913 -22.624  1.00  3.310          C  
ATOM   2572  C   LEU A 156       3.003  -4.253 -22.106  1.00  3.550          C  
ATOM   2573  O   LEU A 156       3.095  -5.277 -22.787  1.00  3.920          O  
ATOM   2574  CB  LEU A 156       4.539  -3.153 -23.737  1.00  4.560          C  
ATOM   2575  CG  LEU A 156       5.214  -1.893 -24.349  1.00  4.560          C  
ATOM   2576  CD1 LEU A 156       6.244  -2.345 -25.364  1.00  4.560          C  
ATOM   2577  CD2 LEU A 156       4.167  -0.987 -25.006  1.00  4.560          C  
ATOM   2578  H   LEU A 156       3.566  -1.288 -21.198  1.00  3.740          H  
ATOM   2579  HA  LEU A 156       2.642  -2.385 -23.032  1.00  3.970          H  
ATOM   2580 1HB  LEU A 156       5.318  -3.816 -23.374  1.00  5.470          H  
ATOM   2581 2HB  LEU A 156       4.034  -3.668 -24.552  1.00  5.470          H  
ATOM   2582  HG  LEU A 156       5.730  -1.341 -23.566  1.00  5.470          H  
ATOM   2583 1HD1 LEU A 156       6.742  -1.476 -25.791  1.00  5.470          H  
ATOM   2584 2HD1 LEU A 156       6.982  -2.979 -24.870  1.00  5.470          H  
ATOM   2585 3HD1 LEU A 156       5.754  -2.909 -26.155  1.00  5.470          H  
ATOM   2586 1HD2 LEU A 156       4.664  -0.115 -25.434  1.00  5.470          H  
ATOM   2587 2HD2 LEU A 156       3.653  -1.534 -25.797  1.00  5.470          H  
ATOM   2588 3HD2 LEU A 156       3.445  -0.653 -24.268  1.00  5.470          H  
ATOM   2589  N   SER A 157       2.468  -4.213 -20.896  1.00  3.730          N  
ATOM   2590  CA  SER A 157       1.888  -5.345 -20.202  1.00  4.410          C  
ATOM   2591  C   SER A 157       0.377  -5.148 -20.166  1.00  4.850          C  
ATOM   2592  O   SER A 157      -0.373  -6.035 -20.572  1.00  5.390          O  
ATOM   2593  OXT SER A 157      -0.010  -3.978 -20.193  1.00  6.620          O  
ATOM   2594  CB  SER A 157       2.451  -5.424 -18.792  1.00  5.550          C  
ATOM   2595  OG  SER A 157       3.830  -5.708 -18.784  1.00  5.550          O  
ATOM   2596  H   SER A 157       2.430  -3.324 -20.421  1.00  4.480          H  
ATOM   2597  HA  SER A 157       2.121  -6.262 -20.745  1.00  5.290          H  
ATOM   2598 1HB  SER A 157       2.294  -4.473 -18.314  1.00  6.650          H  
ATOM   2599 2HB  SER A 157       1.917  -6.172 -18.216  1.00  6.650          H  
ATOM   2600  HG  SER A 157       4.131  -5.563 -17.854  1.00  6.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -910.005 98.1575 639.328 -65.3793 19.3191 41.076 326.476 -357.554 -1.03998 -7.35158 -258.064 -48.7625 -111.43 -8.57889 -25.1567 -3.75668 0 2.62407 12.1921 87.532 156.284 -20.369 31.7658 1.16274 14.3439 94.1444 -293.044
TYR:NtermProteinFull_1 -2.77058 0.66996 0.06323 -1.02978 0.09832 0.81192 0.24387 -0.4065 -0 -0 0.44987 0.07291 0 0 0 0 0 0.3539 0.18299 0 1.75471 0 1e-05 1.2797 0 0.85438 2.62891
LYS_2 -5.12627 0.77644 4.57971 -0.53253 0.18775 0.2779 2.02037 -2.1024 -0.02578 -0.15974 -1.99228 0.27829 0 0 0 0 0 0.0355 0.06722 2.64843 0 -0.15165 0 -1.5107 -0.08027 1.32707 0.51705
MET_3 -5.00684 0.54921 3.19871 -0.80874 0.23847 0.22039 1.70927 -1.81536 -0 -0 -1.19712 -0.01543 0 0 0 0 0 -0.03684 0.20709 0.94782 0 -0.11592 0 0.60916 -0.20529 0.81881 -0.7026
SER_4 -3.12105 0.20621 3.83894 -0.02404 0 0.02198 1.27204 -1.81953 -0 -0 -0.07736 -0.4031 0 0 0 0 0 -0.05244 0.00138 0.60167 0 0.25117 0.60539 -0.77834 -0.24517 0.44395 0.72169
ASN_5 -4.4279 0.30677 5.13765 -0.17671 0.01635 0.25681 2.33918 -2.37661 -0 -0 -1.91309 -0.27171 0 0 0 0 0 -0.01266 0.0453 0 1.56924 0.24677 0 -0.93687 -0.01141 0.20517 -0.00372
ILE_6 -8.08113 0.41001 5.09036 -0.49296 0.2973 0.09827 2.85428 -2.81079 -0 -0 -2.48569 0.03551 0 0 0 0 0 -0.03319 0.03985 0.54267 0 -0.44255 0 0.73287 0.11476 0.30071 -3.82973
LEU_7 -5.55753 0.34591 5.37392 -0.48494 0.24209 0.11549 2.62329 -2.69863 -2e-05 -0.00031 -3.07279 0.2399 0 0 0 0 0 0.11722 0.07602 0.32886 0 -0.28221 0 0.18072 -0.15868 0.5183 -2.09338
ASP_8 -4.80304 0.19622 6.45002 -0.10939 0.01163 0.33506 2.63908 -2.91173 -0 -0 -1.89587 -0.2703 0 0 0 0 0 0.07193 0.01192 0 1.76318 0.16476 0 -2.3716 -0.28564 0.4539 -0.54988
LYS_9 -8.06892 0.31785 7.60981 -0.32049 0.03491 0.15374 3.43385 -3.3932 -0.02642 -0.16234 -3.3125 -0.01405 0 0 0 0 0 -0.01081 0.21539 1.73949 0 -0.03606 0 -1.5107 -0.37621 0.27815 -3.44853
THR_10 -5.88517 0.39645 6.83414 -0.19786 0.08818 0.0699 3.35386 -3.15586 -0.0001 -0.00269 -3.43552 -0.0681 0 0 0 0 0 0.03391 0.02196 0.06578 0 -0.01798 2.35978 -1.0874 -0.19537 0.24969 -0.57239
THR_11 -5.44905 0.31708 5.16634 -0.20176 0.13228 0.07225 2.72738 -2.72121 -0 -0 -2.49469 -0.07842 0 0 0 0 0 0.02184 0.00133 0.0543 0 -0.01312 2.29171 -1.0874 0.15763 0.16969 -0.93381
GLU_12 -8.49104 0.72983 8.69954 -0.21574 0.02515 0.29241 4.38443 -4.15665 -0.00253 -0.01417 -4.94048 -0.5873 0 0 -0.70063 0 0 0.11571 0.03845 0 3.07341 -0.36189 0 -2.7348 -0.20517 0.39266 -4.65881
SER_13 -6.93874 0.61934 7.56609 -0.03108 0 0.02137 3.95054 -3.57559 -0 -0 -2.87359 -0.09596 0 0 -0.78753 0 0 0.06386 0.00137 0.48946 0 0.30996 1.84506 -0.77834 -0.28959 0.66642 0.16304
ASN_14 -3.57187 0.20577 4.07542 -0.17442 0.02537 0.25562 1.64239 -2.0483 -0 -0 -0.96302 -0.34183 0 0 0 0 0 0.26807 0.01165 0 1.42184 0.26339 0 -0.93687 0.00289 0.50645 0.64254
PHE_15 -9.1232 0.93652 3.07573 -0.52366 0.15545 0.24135 2.36226 -2.49462 -0 -0 -1.07572 -0.25029 0 0 -0.87208 0 0 0.00145 0.29245 0 3.04007 0.01678 0 1.0402 -0.05189 0.59674 -2.63247
GLY_16 -4.83341 0.5426 3.97681 -6e-05 0 0 2.75035 -2.43037 -0.00105 -0.00419 -2.08739 -0.33877 0 0 0 0 0 -0.0871 0 0 0 -1.53112 0 0.83697 -0.16466 0.67062 -2.70077
PHE_17 -9.23012 0.67434 3.27497 -0.64717 0.08297 0.3916 1.96907 -2.73752 -0 -0 -0.70058 -0.02324 0 0 0 0 0 0.03758 0.01031 0 2.01755 -0.17975 0 1.0402 0.64152 0.56318 -2.81507
ILE_18 -9.72927 1.5913 4.25359 -0.51191 0.61122 0.10822 2.29556 -2.93047 -0 -0 -2.11468 0.55152 0 0 0 0 0 -0.10953 0.04669 0.60407 0 0.21184 0 0.73287 0.68193 0.59142 -3.11562
THR_19 -4.86724 0.27065 3.52259 -0.11959 0.08303 0.05904 2.11596 -1.93585 -0.00728 -0.07486 -0.8147 -1.2994 0 0 -0.70063 0 0 0.06798 0.00186 0.28432 0 -0.09625 2.28969 -1.0874 -0.15233 0.43127 -2.02916
VAL_20 -6.04936 1.00748 1.97438 -0.39804 0.61643 0.1013 0.55925 -1.57001 -0.00253 -0.01417 0.14318 -0.48096 0 0 0 0 0 0.10304 0.02988 1.20257 0 -0.7176 0 1.9342 -0.25056 0.56004 -1.25148
LEU_21 -7.31822 1.08886 1.91381 -0.47434 0.26261 0.15353 1.05364 -1.82844 -0.02065 -0.10803 -0.71859 -0.13789 0 0 -0.35456 0 0 0.45182 0.31943 0.97062 0 0.11253 0 0.18072 0.06374 1.47328 -2.91613
PRO_22 -5.29629 0.93604 4.31696 -0.21086 0.0129 0.15317 1.72489 -1.9103 -0 -0 -1.33556 -0.06799 0 0 0 0 0 0.00303 0.07324 0.36776 0 -0.85685 0 -2.4119 0.06724 1.41536 -3.01914
GLY_23 -1.56127 0.1898 2.45605 -4e-05 0 0 0.91416 -1.10415 -0 -0 -1.37618 -0.40488 0 0 -0.58876 0 0 -0.21334 0 0 0 0.36378 0 0.83697 0.29457 0.55513 0.36183
ALA_24 -2.6808 0.43299 0.95803 -0.02343 0 0 0.47805 -1.06595 -0.00594 -0.07808 -0.16902 -0.36834 0 0 0 0 0 -0.03257 0 0 0 -0.40439 0 1.8394 0.16194 0.35017 -0.60796
PHE_25 -4.51209 0.55603 2.78769 -0.81808 0.18086 0.20929 1.31457 -1.67813 -0 -0 -1.29842 -0.69307 0 0 0 0 0 -0.07139 0.07989 0 2.19988 -0.17008 0 1.0402 0.52143 0.44717 0.09575
SER_26 -3.14381 0.54148 2.66441 -0.02771 0 0.04839 0.46866 -1.24279 -0.00586 -0.07747 -0.89994 -1.02517 0 0 -0.35456 0 0 0.01261 0.03621 0.34624 0 -0.38332 0.75371 -0.77834 1.01423 0.50085 -1.55217
ALA_27 -1.43997 0.05638 0.73968 -0.023 0 0 0.1259 -0.58561 -0 -0 -0.09712 -0.44157 0 0 0 0 0 -0.00416 0 0 0 -0.48631 0 1.8394 0.20959 0.32548 0.21868
TYR_28 -7.15919 0.69973 1.374 -0.591 0.04966 0.32601 1.22895 -1.69018 -0.01295 -0.12804 -0.31299 -0.26041 0 0 0 0 0 0.11261 0.0139 0 1.93423 -0.38616 0.04886 1.2797 -0.12839 0.57834 -3.02332
ARG_29 -5.30751 0.68184 5.1307 -0.65118 0.09172 0.37927 2.60996 -2.2909 -0.00124 -0.01568 -2.39443 0.37847 0 0 0 -0.95208 0 0.03681 0.00781 2.453 0 0.06635 0 -1.2888 -0.32754 1.03609 -0.35734
PHE_30 -4.26632 0.40887 3.78152 -0.9387 0.12203 0.29111 1.95019 -1.87882 -0 -0 -1.54406 -0.44026 0 0 0 0 0 -0.01932 0.03591 0 2.73163 0.31318 0 1.0402 -0.26269 0.75393 2.07838
GLU_31 -5.83304 0.62833 6.10672 -0.21194 0.0224 0.27431 2.2368 -2.71841 -0 -0 -2.32379 -0.52367 0 0 0 -0.95208 0 -0.05022 0.06265 0 3.14905 -0.34421 0 -2.7348 -0.36032 0.27751 -3.29471
ALA_32 -5.48631 0.49726 2.90335 -0.02213 0 0 1.85286 -2.15013 -0 -0 -0.60904 -0.36199 0 0 0 0 0 -0.02753 0 0 0 -0.28337 0 1.8394 -0.55487 0.19059 -2.21191
VAL_33 -5.23969 0.45993 3.01459 -0.30004 0.16183 0.06802 1.89253 -2.1318 -0 -0 -0.85657 -0.39313 0 0 0 0 0 0.00339 0.00286 0.31548 0 -0.38545 0 1.9342 -0.23395 0.33183 -1.35598
ARG_34 -2.98787 0.24426 3.25917 -1.69217 0.45354 1.86133 1.48198 -1.56696 -0.00124 -0.01568 -0.98138 -1.95627 0 0 0 0 0 -0.08044 0.08769 3.08275 0 -0.20142 0 -1.2888 -0.12235 0.43358 0.00969
GLY_35 -2.77197 0.22955 2.9725 -5e-05 0 0 1.33673 -1.42013 -0 -0 -1.99337 -0.40038 0 0 -0.77484 0 0 -0.00873 0 0 0 0.174 0 0.83697 -0.1105 0.3305 -1.59972
GLN_36 -7.41898 0.88617 5.9593 -0.61826 0.28979 0.61247 3.20547 -2.84513 -0.02671 -0.26796 -2.31927 -0.84489 0 0 -0.77484 0 0 0.03323 0.0207 0 4.59914 0.10584 0 -0.18838 0.43613 1.053 1.89684
PRO_37 -5.17439 0.76356 3.33238 -0.17665 0.04441 0.1245 1.61306 -1.61866 -0 -0 -2.41278 0.0086 0 0 0 0 0 -0.00406 0.01407 0.20436 0 -0.7915 0 -2.4119 0.86562 1.21341 -4.40597
LEU_38 -8.02505 1.56999 3.8874 -0.75699 0.3147 0.22609 3.07574 -2.67459 -0 -0 -2.33892 0.27604 0 0 0 0 0 -0.11282 0.18251 3.18327 0 0.04562 0 0.18072 0.73327 0.82881 0.59578
GLN_39 -3.8664 0.3986 3.13919 -0.68673 0.23835 1.04252 0.60153 -1.58684 -0.0002 -0.00614 -0.67831 -2.1603 0 0 0 0 0 0.10144 0.08144 0 3.11973 -0.06574 0 -0.18838 0.10909 0.65943 0.25227
LYS_40 -4.13856 0.61098 4.11068 -0.28224 0.02767 0.12833 2.23771 -2.02765 -0 -0 -0.47536 -0.15546 0 0 0 0 0 -0.01505 0.01229 1.80643 0 -0.19451 0 -1.5107 0.12111 0.33491 0.5906
TYR_41 -7.18291 0.83431 4.43997 -0.55814 0.2755 0.24707 1.57133 -2.34801 -0.01363 -0.1572 0.08541 -0.3636 0 0 0 0 0 -0.07981 0.21572 0 4.12374 0.10126 0.00171 1.2797 0.10748 0.62 3.19992
PHE_42 -7.08528 1.22949 2.94359 -0.87496 0.15955 0.37722 2.32418 -2.2369 -0 -0 -1.63202 -0.63085 0 0 0 0 0 -0.10896 0.47929 0 2.35294 0.32509 0 1.0402 -0.09907 1.055 -0.38148
TYR_43 -5.60512 1.03554 1.88025 -1.11795 0.22235 0.60014 1.38867 -1.64297 -0.0002 -0.00614 -0.25821 -0.25586 0 0 0 0 0 0.00494 0.15066 0 1.96052 -0.51617 5e-05 1.2797 -0.00557 0.9895 0.10412
GLY_44 -2.65216 0.24186 2.5503 -0.00102 0 0 1.60058 -1.33762 -0 -0 -0.77705 -0.27925 0 0 -0.74033 0 0 -0.04644 0 0 0 -1.46799 0 0.83697 0.52391 0.52786 -1.02036
GLU_45 -2.42237 0.10813 2.5752 -0.59293 0.25433 1.57019 0.79198 -1.16266 -0.00883 -0.11016 -1.21549 -3.198 0 0 0 0 0 0.30643 0.00351 0 3.60542 -0.09823 0 -2.7348 0.30995 0.3942 -1.62415
ILE_46 -2.57391 0.1981 1.83936 -0.51148 0.41102 0.10672 0.57054 -0.91748 -0 -0 0.626 0.02912 0 0 0 0 0 -0.0068 0.01666 0.74789 0 -0.2206 0 0.73287 -0.16994 0.42269 1.30077
MET_47 -6.67386 0.98277 2.65911 -0.413 0.17194 0.27792 0.66486 -1.58275 -0 -0 -0.00982 -0.45076 0 0 0 0 0 -0.04568 0.06831 2.44943 0 0.19735 0 0.60916 0.23966 0.63996 -0.2154
GLU_48 -3.58074 0.23041 3.33057 -0.27898 0.04642 0.31959 1.32088 -1.5465 -0.02578 -0.27513 -1.12505 -0.25077 0 0 0 0 0 -0.10969 0.01869 0 2.71844 -0.07586 0 -2.7348 -0.11461 0.62519 -1.50771
ASN_49 -6.0888 0.71948 4.64609 -0.24069 0.01658 0.36097 2.20476 -2.40211 -0 -0 -0.18393 -0.46467 0 0 -1.04761 0 0 -0.03861 1e-05 0 2.57885 0.26326 0 -0.93687 -0.40201 0.29632 -0.719
GLU_50 -2.10058 0.08621 2.77569 -0.54315 0.21323 1.48914 0.53794 -1.22591 -0.00357 -0.05794 -0.20169 -3.03417 0 0 0 0 0 -0.10258 0.00383 0 3.22764 -0.22432 0 -2.7348 -0.33928 0.34824 -1.88608
GLY_51 -2.79326 0.34199 3.47783 -0.0002 0 0 1.7383 -1.67959 -0 -0 -1.73341 -0.24259 0 0 -1.04761 0 0 0.05033 0 0 0 0.52431 0 0.83697 -0.15455 0.34474 -0.33674
PHE_52 -2.45572 0.34524 1.73702 -0.79758 0.04364 0.23514 0.36103 -1.02823 -0 -0 0.34205 -0.43228 0 0 0 0 0 -0.04082 0.00046 0 2.17743 0.07824 0 1.0402 0.48687 0.42184 2.51452
HIS_53 -3.89168 0.55866 3.28643 -0.43057 0.03249 0.54324 1.19115 -1.74719 -0 -0 -1.02599 -0.43333 0 0 0 0 0 -0.011 0.01666 0 1.78924 -0.41305 0 -0.45461 0.23567 0.54438 -0.2095
PHE_54 -7.35063 1.13536 1.58554 -0.82889 0.06505 0.2765 1.20866 -1.76564 -0 -0 -0.68099 -0.03915 0 0 0 0 0 -0.01914 0.11525 0 1.93542 -0.48933 0 1.0402 -0.08101 0.44644 -3.44634
PHE_55 -11.4482 2.04767 2.43992 -0.51987 0.19464 0.25789 2.09684 -2.63116 -0.01338 -0.10703 -1.39763 -0.12176 0 0 0 0 0 0.43451 0.01851 0 2.11912 -0.23277 0 1.0402 -0.01339 1.44048 -4.39538
SER_56 -2.29982 0.22332 2.8595 -0.02904 0.00013 0.0471 1.30866 -1.26015 -0.00436 -0.04802 -0.6371 -0.98283 0 0 0 0 0 -0.05625 0.0423 0.19632 0 -0.04943 0.61288 -0.77834 -0.45127 1.54158 0.23516
SER_57 -2.00542 0.23258 2.58451 -0.0349 0.00758 0.06469 0.49829 -1.22851 -0.03627 -0.17064 0.47126 -0.66576 0 0 0 0 0 0.10137 0.00024 0.38673 0 -0.08081 0.60325 -0.77834 -0.14095 0.4182 0.22712
ASN_58 -6.19793 0.59546 3.72766 -0.20656 0.0781 0.35166 1.72232 -2.25552 -0.0319 -0.12262 -0.39542 -0.70408 0 0 0 0 0 0.12423 0.01652 0 2.50664 -0.72772 0 -0.93687 0.34794 0.66603 -1.44206
MET_59 -6.69484 1.35539 3.20768 -0.33376 0.08442 0.05946 1.32769 -1.74377 -0 -0 0.01006 0.08407 0 0 0 0 0 0.02829 0.2256 1.82808 0 0.09737 0 0.60916 0.49731 1.11994 1.76217
TYR_60 -8.64613 1.31695 1.74964 -0.6224 0.04362 0.34629 1.94675 -2.03351 -0.00414 -0.03621 -0.31557 -0.23725 0 0 -0.74033 0 0 -0.04507 0.03705 0 2.24478 -0.2654 0.00022 1.2797 1.16513 0.81712 -1.99874
LEU_61 -5.0555 0.6407 1.77151 -0.47752 0.16635 0.09875 1.03382 -1.49959 -0.00121 -0.01635 -0.45065 0.21484 0 0 0 0 0 0.05422 0.04814 0.69609 0 -0.20249 0 0.18072 1.17761 0.57782 -1.04273
ALA_62 -4.94838 0.63207 2.8414 -0.03074 0.02054 0 2.26596 -2.11359 -0.00898 -0.02782 -1.689 -0.50537 0 0 0 0 0 -0.01048 0 0 0 -0.04075 0 1.8394 0.52365 0.67521 -0.57687
GLU_63 -3.8499 0.48904 4.12321 -0.21711 0.03242 0.30517 2.25232 -2.05832 -0 -0 -1.84126 -0.5795 0 0 0 0 0 -0.03443 0.00072 0 3.17819 -0.25731 0 -2.7348 -0.04197 0.50851 -0.725
ASP_64 -4.55446 0.37933 5.30846 -0.10608 0.00684 0.31795 1.82577 -2.46774 -0.00841 -0.03764 -3.18355 -0.37482 0 0 -0.58876 0 0 -0.06691 0.02827 0 1.7147 0.0619 0 -2.3716 -0.43999 0.32701 -4.22975
ARG_65 -10.4695 1.30961 7.77795 -0.62308 0.08747 0.39951 3.8234 -4.02011 -0 -0 -1.93528 0.05915 0 0 0 0 0 -0.00819 0.1337 1.8971 0 -0.14483 0 -1.2888 -0.27102 0.52041 -2.75254
ILE_66 -9.15631 0.95308 4.69024 -0.50934 0.3452 0.10636 2.90062 -3.31246 -0.01172 -0.09856 -1.64964 -0.10443 0 0 0 0 0 0.14816 0.0735 0.68292 0 -0.33841 0 0.73287 -0.10999 0.94622 -3.71169
LEU_67 -6.6676 0.39468 4.12918 -0.50479 0.13165 0.10919 2.35673 -2.60089 -0 -0 -1.76676 0.01034 0 0 0 0 0 0.10318 0.13198 3.4149 0 -0.22501 0 0.18072 -0.1345 0.91809 -0.0189
CYS_68 -8.40211 1.40598 4.88336 -0.06539 0.02496 0.07839 3.13881 -2.96211 -0 -0 -2.57753 -0.32725 0 0 0 0 0 -0.02013 0.03476 0.80473 0 0.26141 0 3.6196 0.20778 0.66794 0.77319
PHE_69 -10.6775 1.54701 5.6205 -0.59395 0.39897 0.31334 3.66251 -3.80456 -0.01934 -0.12405 -2.48636 -0.24522 0 0 0 0 0 -0.03697 0.35586 0 3.24025 -0.18131 0 1.0402 0.2198 0.90673 -0.8641
GLU_70 -7.3242 0.43915 7.61285 -0.49808 0.11763 1.02285 3.2868 -3.46859 -0.01172 -0.09856 -2.53132 -0.52102 0 0 0 0 0 -0.01561 0.07893 0 3.40175 -0.33906 0 -2.7348 -0.41066 0.93574 -1.05791
VAL_71 -8.32372 0.95634 3.5788 -0.25423 0.09611 0.0404 2.84943 -2.97445 -0.00392 -0.04466 -1.92196 0.25584 0 0 0 0 0 0.00669 0.00641 0.90284 0 -0.07728 0 1.9342 -0.41235 0.93286 -2.45266
VAL_72 -7.58369 1.32151 2.32863 -0.27183 0.22588 0.04479 2.07118 -2.45055 -0.01267 -0.08094 -1.38394 0.36623 0 0 0 0 0 -0.02013 0.02181 0.64689 0 0.01298 0 1.9342 -0.06911 1.04645 -1.85233
THR_73 -6.82355 1.03723 5.23229 -0.10357 0.00508 0.04686 2.66968 -2.87887 -0 -0 -2.01329 -1.27697 0 0 0 0 0 0.21989 0.11125 0.94327 0 0.0659 2.37944 -1.0874 0.84173 1.16214 0.53112
LYS_74 -3.17229 0.14184 3.16631 -0.30313 0.03142 0.15579 1.03386 -1.40753 -0.03243 -0.23481 -1.27623 -0.17874 0 0 0 0 0 0.03149 0.0027 1.84556 0 -0.25341 0 -1.5107 0.91792 1.19781 0.15543
LYS_75 -5.33692 0.43995 4.63993 -0.87842 0.22141 0.97872 1.45822 -1.91482 -0 -0 -0.57944 -0.00286 0 0 0 0 0 -0.0101 0.06069 2.91847 0 0.03824 0 -1.5107 0.0056 0.75193 1.2799
ASN_76 -5.23545 0.61301 5.18622 -0.29092 0.09616 0.47682 2.46847 -2.54397 -0 -0 -1.71865 -0.83048 0 0 -1.00165 0 0 0.01327 0.00446 0 2.19653 -0.43022 0 -0.93687 0.24506 0.46726 -1.22094
CYS_77 -4.14884 0.46371 3.11886 -0.09985 0.00199 0.04833 1.05339 -1.52953 -0.01425 -0.1231 0.15532 -0.07734 0 0 0 0 0 -0.12617 0.00323 0.56229 0 0.39342 0 3.6196 0.30562 0.49392 4.1006
ASN_78 -4.1623 0.50052 2.89024 -0.38032 0.07227 0.77819 1.28673 -1.66566 -0.01425 -0.1231 -1.21915 -0.64584 0 0 -1.00165 0 0 -0.05181 0.00489 0 2.12123 -0.73012 0 -0.93687 0.10248 0.40764 -2.76691
TRP_79 -9.18863 1.10066 3.90482 -1.09527 0.11217 0.24476 1.89765 -2.80282 -0.01532 -0.08244 -0.72917 -0.69975 0 0 0 0 0 -0.02817 0.22258 0 2.13544 -0.00827 0 1.6906 -0.09951 0.44392 -2.99675
ILE_80 -5.65089 0.61982 1.48771 -0.61597 0.45098 0.11669 1.08123 -1.79894 -0.00687 -0.02505 -0.37015 0.39594 0 0 0 0 0 -0.05198 0.0481 0.93072 0 -0.74099 0 0.73287 -0.48315 0.57936 -3.30057
LEU_81 -8.81217 1.04329 2.67254 -0.65166 0.42037 0.17223 2.19353 -2.40607 -0.01034 -0.03358 -1.45716 0.1341 0 0 0 0 0 0.00399 0.59843 2.4812 0 -0.20236 0 0.18072 -0.1484 0.7761 -3.04525
LYS_82 -3.78638 0.27598 1.72264 -0.2853 0.02765 0.12352 0.31777 -0.99599 -0.00687 -0.02505 -0.56402 -0.15116 0 0 0 0 0 -0.00074 0.05982 2.07988 0 0.01046 0 -1.5107 0.04063 0.57535 -2.0925
TYR_83 -7.20057 0.47783 3.90228 -0.78634 0.02967 0.14695 1.42689 -2.26203 -0.02994 -0.18349 -1.37415 -0.45545 0 0 -1.16239 0 0 0.04908 0.0532 0 2.47524 -0.07852 0.09192 1.2797 -0.0946 0.20364 -3.49109
CYS_84 -3.81267 0.33185 3.46482 -0.0707 0.00195 0.05212 1.99356 -1.73372 -0.01973 -0.12623 -0.88621 -0.39843 0 0 0 0 0 0.00398 0.00923 0.42062 0 0.09985 0 3.6196 -0.04905 0.28434 3.18518
ARG_85 -3.48606 0.32526 2.07642 -0.61173 0.06482 0.40535 0.79442 -1.15676 -0.0001 -0.00269 0.12883 0.51689 0 0 0 0 0 -0.13064 0.04857 1.88184 0 -0.07694 0 -1.2888 -0.18098 0.33579 -0.35651
SER_86 -2.06161 0.29935 2.51791 -0.03225 0.00052 0.05745 1.35216 -1.1456 -0.01015 -0.14356 -0.97517 -0.96918 0 0 0 0 0 -0.02941 0.0582 0.29803 0 -0.2967 0.63617 -0.77834 -0.50851 0.26339 -1.46729
SER_87 -4.29126 0.57454 3.82097 -0.03927 0.0198 0.02973 2.09092 -1.89939 -0.02621 -0.24552 -2.10657 -0.2537 0 0 -0.37486 0 0 0.06613 0.0381 0.25536 0 0.3392 2.00295 -0.77834 0.18174 0.32479 -0.27088
TYR_88 -3.95283 0.38052 2.82866 -0.91295 0.17892 0.1866 1.01757 -1.65367 -0.00015 -0.00312 -1.30285 -0.41054 0 0 0 -0.54836 0 0.32441 0.15665 0 2.14745 0.06625 0.10688 1.2797 0.24883 0.60138 0.73936
ALA_89 -3.76919 0.58031 1.75959 -0.02272 0 0 0.60797 -1.57905 -0 -0 -1.11755 -0.43418 0 0 0 0 0 -0.00188 0 0 0 -0.40212 0 1.8394 -0.23285 0.44745 -2.32481
SER_90 -2.23146 0.08398 1.74536 -0.02522 0 0.02046 0.45266 -1.03673 -0.00594 -0.07808 -0.95786 -0.00686 0 0 0 -0.54836 0 -0.00284 3e-05 0.61916 0 -0.09437 0.60001 -0.77834 -0.0946 0.13387 -2.20514
THR_91 -2.36042 0.27554 1.96805 -0.10215 0.06728 0.06979 0.85773 -1.13987 -0.02916 -0.2081 -0.57615 -0.75656 0 0 0 0 0 0.12336 0.02224 0.09944 0 -0.62467 2.28336 -1.0874 -0.33123 0.12428 -1.32463
ASP_92 -1.95434 0.08627 2.13682 -0.2634 0.05166 0.86657 0.9151 -0.97432 -0.00341 -0.04867 -0.64203 -0.56733 0 0 -0.61569 0 0 0.06161 0.0272 0 2.0461 -0.6765 0 -2.3716 -0.23901 0.14468 -2.02026
VAL_93 -4.03546 0.76747 1.14191 -0.29015 0.20489 0.06742 1.16735 -1.18798 -0 -0 -0.98305 -0.2633 0 0 0 0 0 -0.05751 0.00365 0.14437 0 -0.4656 0 1.9342 -0.25633 0.76994 -1.33818
PRO_94 -5.53769 0.69431 3.7635 -0.2055 0.00879 0.14938 0.62039 -1.46362 -0 -0 -0.6532 -0.00105 0 0 0 0 0 0.09041 0.01291 0.33552 0 -0.81335 0 -2.4119 -0.34711 0.87058 -4.88762
GLU_95 -1.62305 0.05585 1.89473 -0.45899 0.26945 1.45148 0.53146 -0.86185 -0.02758 -0.13776 -0.71843 -3.08912 0 0 0 0 0 -0.03735 0.03156 0 4.06389 -0.35254 0 -2.7348 -0.44367 0.30977 -1.87695
ARG_96 -4.56073 0.3913 5.01922 -0.66661 0.09711 0.50353 2.38644 -2.09647 -0.02758 -0.13776 -2.86316 0.29765 0 0 0 -0.3779 0 -0.0248 0.16832 1.86689 0 0.15985 0 -1.2888 -0.01292 0.62711 -0.5393
VAL_97 -4.33631 0.81506 3.76616 -0.32412 0.26302 0.07582 2.33476 -2.00407 -0 -0 -1.98587 -0.26473 0 0 0 0 0 0.26951 0.01444 0.21227 0 -0.08331 0 1.9342 6.02178 1.79718 8.5058
PRO_98 -3.93413 0.65269 2.44231 -0.06842 0 0.04209 1.02444 -1.22264 -0 -0 -0.96976 0.58845 0 0 0 0 0 -0.15529 0.01284 0.23278 0 -0.53648 0 -2.4119 5.79182 1.59598 3.08478
GLU_99 -6.1602 0.5173 7.26422 -0.32165 0.04645 0.35842 3.36802 -3.00228 -0 -0 -3.57407 -0.5953 0 0 0 -0.3779 0 0.17687 0.00049 0 3.5701 -0.18786 0 -2.7348 0.0107 0.56536 -1.07613
PHE_100 -9.20564 0.91543 4.93047 -1.06759 0.10452 0.46864 2.99737 -2.94382 -0 -0 -2.06783 0.06558 0 0 0 0 0 -0.01321 0.0054 0 1.95722 -0.34113 0 1.0402 -0.06642 0.54003 -2.6808
ILE_101 -8.13548 0.52978 6.33833 -0.505 0.36227 0.10335 2.92627 -3.39911 -0.00632 -0.05946 -2.49618 -0.04407 0 0 0 0 0 0.03746 0.01482 0.55406 0 -0.38994 0 0.73287 0.00212 0.52508 -2.90917
LEU_102 -6.30627 0.30745 5.99346 -0.68474 0.18252 0.25851 2.56345 -2.91312 -0 -0 -1.87482 0.09086 0 0 0 0 0 0.02258 0.02083 0.95886 0 -0.23175 0 0.18072 -0.07702 0.40541 -1.10306
GLN_103 -9.00628 0.60912 7.95765 -0.26916 0.06165 0.18563 4.06138 -3.93552 -0 -0 -4.30343 -0.37297 0 0 -0.61569 0 0 -0.02307 0.01135 0 2.75076 0.02468 0 -0.18838 -0.15144 0.70165 -2.50206
ARG_104 -10.0496 0.61357 8.16331 -0.76946 0.12957 0.50986 3.24606 -3.94702 -0.00632 -0.05946 -3.12487 0.35439 0 0 -0.72096 0 0 0.04918 0.12955 2.51395 0 -0.07427 0 -1.2888 -0.1476 0.76171 -3.71719
ARG_105 -8.06192 0.47607 7.09614 -0.44275 0.08497 0.22288 3.54917 -3.43995 -0.00128 -0.00886 -4.26799 0.42705 0 0 -0.73552 0 0 0.03672 0.28772 2.10393 0 -0.06057 0 -1.2888 -0.25101 0.45709 -3.81691
ARG_106 -5.87954 0.27544 5.80035 -0.4466 0.0494 0.22152 2.55379 -2.8267 -0 -0 -2.50915 0.33829 0 0 0 0 0 0.00579 0.05402 2.06118 0 -0.09868 0 -1.2888 -0.36295 0.39483 -1.65782
TRP_107 -7.48269 0.55642 5.19256 -0.67237 0.11444 0.35962 2.58326 -3.0487 -0 -0 -2.5309 -0.38627 0 0 0 0 0 0.03402 0.00544 0 2.75669 0.07646 0 1.6906 -0.3704 0.3224 -0.79943
LEU_108 -8.75001 0.86528 4.74987 -0.91674 0.60229 0.40378 3.19788 -2.97569 -0 -0 -2.41327 0.01908 0 0 0 0 0 0.00702 0.04656 1.79274 0 -0.19536 0 0.18072 -0.12244 0.63838 -2.86992
ASN_109 -6.36669 0.36484 5.35336 -0.17315 0.03144 0.25568 2.83725 -3.00752 -0.01972 -0.11426 -2.14972 -0.32816 0 0 0 0 0 0.05223 0.00133 0 1.4185 0.31308 0 -0.93687 0.0447 0.57721 -1.84647
GLY_110 -4.6024 0.56394 4.50913 -5e-05 0 0 2.17736 -2.56499 -0.01019 -0.04416 -2.72771 -0.42587 0 0 0 0 0 -0.09602 0 0 0 0.12961 0 0.83697 0.61446 0.22995 -1.40998
SER_111 -5.54485 0.42413 6.32018 -0.02831 0 0.06463 2.84156 -3.06293 -0 -0 -3.20287 -0.6358 0 0 0 0 0 -0.0145 0.0002 0.59729 0 0.36052 0.60105 -0.77834 0.79115 0.21683 -1.05005
PHE_112 -9.18666 1.25635 2.98056 -1.00822 0.06953 0.34652 2.86479 -2.7138 -0 -0 -2.71943 -0.037 0 0 0 0 0 0.04433 0.13519 0 1.82627 -0.48104 0 1.0402 0.24734 0.35362 -4.98144
PHE_113 -10.2659 1.10585 4.06355 -0.56249 0.03244 0.26552 3.15799 -3.1475 -0 -0 -2.84766 -0.00607 0 0 0 0 0 0.01345 0.00028 0 2.6896 -0.0544 0 1.0402 0.04528 0.50026 -3.9696
ALA_114 -5.29196 0.38578 3.57854 -0.02177 0 0 2.27765 -2.48319 -0.01972 -0.11426 -1.76225 -0.36454 0 0 0 0 0 -0.02005 0 0 0 -0.28216 0 1.8394 -0.27997 0.34682 -2.21167
SER_115 -6.20674 0.65925 6.22486 -0.03127 6e-05 0.02242 3.31941 -3.14345 -0.00593 -0.13497 -3.48344 -0.00717 0 0 0 0 0 0.20256 0.00127 0.50159 0 0.29851 1.75067 -0.77834 -0.28588 0.47028 -0.62631
VAL_116 -7.62673 0.60436 3.52521 -0.3149 0.18146 0.07313 2.9283 -2.674 -0 -0 -2.69384 -0.28597 0 0 0 0 0 0.19989 0.02104 0.13096 0 -0.18828 0 1.9342 -0.11838 0.7787 -3.52486
TYR_117 -12.2346 1.26374 6.22715 -0.61769 0.07208 0.22798 3.89022 -4.06088 -0.00414 -0.03621 -2.15758 -0.27983 0 0 0 0 0 -0.02714 0.72471 0 3.08163 -0.16823 4e-05 1.2797 -0.16662 0.86968 -2.11601
SER_118 -6.8017 0.87508 6.58162 -0.02686 0 0.0444 3.66408 -3.34202 -0.00379 -0.07991 -1.45625 -1.07964 0 0 0 0 0 0.15822 0.12293 0.55654 0 0.22345 0.75763 -0.77834 -0.24649 0.68958 -0.14147
PHE_119 -7.96217 0.9556 4.61314 -1.05449 0.09882 0.36522 2.85882 -2.91527 -0.01267 -0.04051 -1.89144 -0.04037 0 0 0 0 0 0.00763 0.09945 0 1.94025 -0.38012 0 1.0402 -0.1678 0.4109 -2.07481
CYS_120 -6.15689 0.32149 4.81488 -0.04778 0 0.0143 2.21381 -2.32633 -0 -0 -2.06827 0.08696 0 0 0 0 0 0.03471 0.08546 0.32454 0 0.29019 0 3.6196 0.12101 0.38119 1.70887
HIS_121 -9.5612 1.3087 7.59562 -0.40996 0.04328 0.39433 3.63674 -4.03083 -0.02454 -0.2408 -4.41025 -0.55829 0 0 0 0 0 -0.04172 0.01997 0 2.76161 -0.02901 0 -0.45461 -0.00785 0.70524 -3.30358
PHE_122 -11.1982 1.20498 5.1289 -0.52568 0.1626 0.19673 3.94887 -3.42423 -0 -0 -3.41305 -0.11972 0 0 -0.54498 0 0 0.05938 0.07163 0 4.44362 -0.28327 0 1.0402 -0.02958 1.16859 -2.11322
TYR_123 -5.88749 0.43525 3.16847 -0.66694 0.09602 0.4194 1.21703 -1.8405 -0.01267 -0.04051 -1.24934 -0.22123 0 0 -0.42978 0 0 -0.06387 0.46434 0 2.5222 -0.27301 0.10093 1.2797 -0.09647 0.83256 -0.24589
ARG_124 -3.97515 0.30475 3.43427 -0.95656 0.22735 0.75926 1.49725 -1.63323 -0.03842 -0.16201 -0.90273 -0.08216 0 0 -0.42978 0 0 -0.0068 0.01638 1.95301 0 -0.27368 0 -1.2888 0.36454 0.45532 -0.7372
VAL_125 -4.96523 0.41634 2.13686 -0.30649 0.27696 0.07204 1.34748 -1.55627 -0 -0 -0.30673 -0.47606 0 0 0 0 0 0.02769 0.00162 0.28211 0 -0.4808 0 1.9342 0.66404 0.46953 -0.46271
TRP_126 -11.0337 1.93407 4.65211 -0.65118 0.19361 0.29059 2.21502 -3.26814 -0.06296 -0.4028 -1.28481 -0.17982 0 0 0 0 0 -0.07573 0.0036 0 3.55344 0.00849 0 1.6906 -0.1796 0.74147 -1.85576
SER_127 -3.27467 0.41335 4.36114 -0.02902 0 0.05116 2.46006 -1.93599 -0.01975 -0.14996 -1.96058 -1.05319 0 0 -0.71065 0 0 0.01664 0.04233 1.03665 0 -0.04967 0.68835 -0.77834 -0.52665 0.90811 -0.51068
SER_128 -1.52463 0.30385 2.06351 -0.03007 0.00063 0.04889 0.65884 -1.00353 -0.00708 -0.06901 0.73772 -1.00355 0 0 0 0 0 -0.0326 0.00533 0.14479 0 -0.35884 0.60829 -0.77834 -0.40912 0.43453 -0.21039
GLY_129 -2.3295 0.39119 2.24922 -4e-05 0 0 0.66439 -1.17325 -0 -0 -0.34768 -0.42818 0 0 -0.71065 0 0 -0.06082 0 0 0 0.38784 0 0.83697 -0.07966 0.13322 -0.46695
HIS_130 -8.15046 1.33945 7.23493 -0.60073 0.102 0.51765 2.63907 -3.46225 -0 -0 -1.08531 -0.40315 0 0 0 0 0 -0.08806 0.068 0 2.32851 -0.17811 0 -0.45461 0.269 0.24352 0.31946
ASN_131 -3.64472 0.25964 4.40025 -0.25138 0.01863 0.38197 2.36486 -2.11875 -0 -0 -2.59875 -0.50279 0 0 -1.12956 0 0 -0.04998 0.08283 0 2.39027 0.12092 0 -0.93687 0.03222 0.36151 -0.8197
ILE_132 -4.39072 0.35996 3.60545 -0.60331 0.33298 0.18999 1.74523 -1.84795 -0 -0 -0.75875 -0.01076 0 0 0 0 0 -0.1584 0.05427 1.19622 0 0.35665 0 0.73287 -0.18754 0.45343 1.06962
GLY_133 -3.11629 0.31468 3.46654 -4e-05 0 0 1.88124 -1.71682 -0 -0 -1.28502 -0.42647 0 0 -1.12956 0 0 -0.07763 0 0 0 0.44275 0 0.83697 0.10524 0.34675 -0.35767
ARG_134 -7.39585 0.94442 6.56905 -0.80241 0.18326 0.47499 3.81543 -3.20237 -0 -0 -2.58198 0.02615 0 0 -0.87208 0 0 0.04336 0.75871 3.3642 0 -0.13328 0 -1.2888 0.11354 0.40675 0.42309
LYS_135 -10.5593 0.61556 10.2478 -0.32693 0.03682 0.15252 4.52354 -4.44074 -0 -0 -4.92356 -0.00589 0 0 -0.54498 0 0 0.02665 0.00391 1.68455 0 -0.03678 0 -1.5107 -0.26601 0.55343 -4.77006
LEU_136 -5.40879 0.68939 4.92693 -0.68357 0.23485 0.24761 2.67934 -2.69852 -0.00221 -0.01718 -2.49175 0.12304 0 0 0 0 0 0.00063 0.00019 0.83771 0 -0.21267 0 0.18072 -0.25415 0.43945 -1.40896
LEU_137 -6.61058 0.46941 4.35861 -0.4911 0.21307 0.11762 2.37987 -2.57973 -0 -0 -1.63837 0.24234 0 0 0 0 0 -0.04969 0.1019 0.3297 0 -0.26934 0 0.18072 -0.18807 0.40971 -3.02392
LEU_138 -7.92985 0.68587 3.87454 -0.67492 0.42283 0.17769 2.38939 -2.71426 -0 -0 -2.4108 0.25853 0 0 0 0 0 -0.00364 0.03864 2.96895 0 -0.2632 0 0.18072 -0.27579 0.575 -2.70029
THR_139 -6.99996 1.01668 4.8446 -0.16812 0.06553 0.10767 3.32887 -2.94513 -0.0095 -0.05986 -2.57998 -0.10893 0 0 0 0 0 -0.02819 0.07047 1.67166 0 0.07299 2.34869 -1.0874 -0.09389 0.70044 0.14663
VAL_140 -4.90271 0.49205 4.34604 -0.31066 0.1913 0.07068 2.31239 -2.40891 -0 -0 -2.28516 -0.15119 0 0 0 0 0 -0.05777 0.00769 0.05205 0 -0.33258 0 1.9342 -0.0128 0.50954 -0.54583
GLU_141 -5.51223 0.29712 5.43816 -0.4157 0.03947 0.7921 2.66559 -2.61925 -0.02237 -0.11595 -2.28509 -0.48673 0 0 0 0 0 0.0955 0.0523 0 3.42883 -0.25827 0 -2.7348 -0.29267 0.526 -1.40798
PHE_142 -9.39813 1.19363 4.04893 -1.1037 0.17379 0.41652 2.82071 -3.03141 -0.01757 -0.09456 -2.57068 -0.11052 0 0 0 0 0 0.06763 0.65118 0 2.13958 -0.47276 0 1.0402 -0.14855 0.66563 -3.73008
PHE_143 -7.06442 0.76147 3.02363 -0.57088 0.02558 0.24883 2.17557 -2.33505 -0 -0 -1.97954 -0.03285 0 0 0 0 0 0.10804 0.05313 0 2.5587 0.06303 0 1.0402 0.01518 0.52926 -1.38011
TYR_144 -5.1027 0.23179 4.75535 -0.91055 0.0435 0.32058 2.3245 -2.44047 -0.0095 -0.05986 -2.12215 -0.27188 0 0 0 0 0 0.14528 0.00498 0 1.77359 -0.32375 0.00254 1.2797 -0.05253 0.28259 -0.12898
LEU_145 -6.39666 0.61322 5.99392 -0.48875 0.21128 0.11437 3.0761 -3.09398 -0.00412 -0.02651 -2.7301 0.26478 0 0 0 0 0 -0.01177 0.01942 0.53792 0 -0.18279 0 0.18072 0.10041 0.70298 -1.11954
PHE_146 -9.38452 1.2121 3.55416 -1.10836 0.42475 0.40678 3.20459 -2.90974 -0.02016 -0.09877 -2.91182 -0.71434 0 0 0 0 0 -0.06263 0.86303 0 2.97099 0.22261 0 1.0402 -0.07894 1.07694 -2.31314
PHE_147 -6.56204 0.79501 5.05885 -0.79979 0.03061 0.20939 2.35332 -2.91015 -0.01757 -0.09456 -1.74507 -0.08837 0 0 0 0 0 0.01966 0.00027 0 1.75758 -0.40264 0 1.0402 -0.0483 0.63089 -0.77271
ASN_148 -5.11567 0.111 5.24783 -0.18541 0.04695 0.2789 2.28759 -2.69833 -0 -0 -2.07194 -0.3135 0 0 0 0 0 -0.01673 0.00659 0 1.44686 0.26078 0 -0.93687 0.0789 0.29882 -1.27424
THR_149 -6.72764 0.57872 6.08609 -0.11731 0.03208 0.05022 3.41902 -3.19587 -0 -0 -2.4808 -0.68034 0 0 0 0 0 0.08805 0.00981 0.83787 0 0.06232 2.32625 -1.0874 0.03671 0.35305 -0.40917
LEU_150 -7.67128 0.84469 5.18101 -0.62521 0.48686 0.25523 2.99983 -2.95259 -0.02057 -0.15017 -2.77318 -0.21462 0 0 0 0 0 0.06599 0.14581 1.13304 0 -0.18689 0 0.18072 0.10198 0.64899 -2.55038
ILE_151 -5.77185 0.44223 4.82565 -0.50535 0.34003 0.10051 2.74174 -2.64843 -0 -0 -2.9206 0.08717 0 0 0 0 0 -0.04543 0.02848 0.49714 0 -0.42259 0 0.73287 0.11086 0.63244 -1.7751
SER_152 -3.49881 0.09731 4.13912 -0.02885 0 0.06676 1.80518 -1.98082 -0 -0 -1.59186 -0.54543 0 0 -0.44837 0 0 0.00347 0.00244 0.79999 0 0.32296 0.60067 -0.77834 0.09684 0.29578 -0.64195
TRP_153 -9.71474 0.80946 5.50401 -0.75432 0.23574 0.43988 2.27788 -3.03741 -0.00128 -0.00886 -1.70882 -0.43822 0 0 -0.72096 0 0 -0.03758 0.11793 0 2.83266 -0.07747 0 1.6906 -0.11837 0.44307 -2.26679
PHE_154 -7.46677 0.76673 3.40568 -0.52628 0.09823 0.26485 2.63136 -2.24156 -0.00115 -0.01659 -3.30031 -0.03554 0 0 0 0 0 -0.00756 0.13313 0 2.94958 -0.12439 0 1.0402 -0.09885 0.97701 -1.55222
SER_155 -2.85716 0.31748 3.60921 -0.04047 0.02296 0.03179 1.73119 -1.66997 -0.01761 -0.14025 -1.54973 -0.01724 0 0 0 0 0 -0.02717 0.00645 0.28759 0 0.385 1.8 -0.77834 0.67684 0.99121 2.76178
LEU_156 -1.30439 0.27136 1.69512 -0.51256 0.19021 0.15954 0.76659 -0.79004 -0 -0 -1.304 -0.09239 0 0 0 0 0 -0.08058 0.05499 0.30427 0 0.65941 0 0.18072 0.89198 0.51105 1.60129
SER:CtermProteinFull_157 -3.32504 0.20222 5.01535 -0.03415 0 0.0397 1.88518 -2.14627 -0 -0 -2.70294 1.07451 0 0 -1.18389 0 0 0 0.01203 0.49597 0 0 0.66763 -0.77834 0.28202 0.5734 0.07739
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512233 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 247.507 tmscore: 0.66385 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1       1.005 -16.297  -7.031  1.00  3.070          N  
ATOM      2  CA  TYR A   1       0.731 -14.902  -6.701  1.00  2.710          C  
ATOM      3  C   TYR A   1       1.442 -14.413  -5.445  1.00  2.180          C  
ATOM      4  O   TYR A   1       1.542 -13.204  -5.228  1.00  2.420          O  
ATOM      5  CB  TYR A   1      -0.774 -14.669  -6.525  1.00  3.940          C  
ATOM      6  CG  TYR A   1      -1.580 -14.776  -7.797  1.00  3.940          C  
ATOM      7  CD1 TYR A   1      -2.338 -15.911  -8.062  1.00  3.940          C  
ATOM      8  CD2 TYR A   1      -1.566 -13.725  -8.700  1.00  3.940          C  
ATOM      9  CE1 TYR A   1      -3.074 -15.988  -9.227  1.00  3.940          C  
ATOM     10  CE2 TYR A   1      -2.302 -13.805  -9.859  1.00  3.940          C  
ATOM     11  CZ  TYR A   1      -3.053 -14.929 -10.126  1.00  3.940          C  
ATOM     12  OH  TYR A   1      -3.794 -14.996 -11.282  1.00  3.940          O  
ATOM     13 1H   TYR A   1       0.794 -16.454  -8.008  1.00  3.680          H  
ATOM     14 2H   TYR A   1       1.980 -16.495  -6.863  1.00  3.680          H  
ATOM     15 3H   TYR A   1       0.426 -16.902  -6.467  1.00  3.680          H  
ATOM     16  HA  TYR A   1       1.081 -14.286  -7.530  1.00  3.250          H  
ATOM     17 1HB  TYR A   1      -1.171 -15.390  -5.810  1.00  4.730          H  
ATOM     18 2HB  TYR A   1      -0.935 -13.674  -6.105  1.00  4.730          H  
ATOM     19  HD1 TYR A   1      -2.357 -16.740  -7.356  1.00  4.730          H  
ATOM     20  HD2 TYR A   1      -0.975 -12.832  -8.492  1.00  4.730          H  
ATOM     21  HE1 TYR A   1      -3.664 -16.869  -9.437  1.00  4.730          H  
ATOM     22  HE2 TYR A   1      -2.293 -12.977 -10.569  1.00  4.730          H  
ATOM     23  HH  TYR A   1      -4.156 -15.879 -11.381  1.00  4.730          H  
ATOM     24  N   LYS A   2       1.990 -15.315  -4.624  1.00  2.160          N  
ATOM     25  CA  LYS A   2       2.608 -14.845  -3.378  1.00  2.320          C  
ATOM     26  C   LYS A   2       3.680 -13.786  -3.586  1.00  2.030          C  
ATOM     27  O   LYS A   2       3.686 -12.781  -2.872  1.00  1.930          O  
ATOM     28  CB  LYS A   2       3.233 -16.012  -2.613  1.00  3.180          C  
ATOM     29  CG  LYS A   2       2.239 -16.975  -1.977  1.00  3.180          C  
ATOM     30  CD  LYS A   2       2.963 -18.124  -1.267  1.00  3.180          C  
ATOM     31  CE  LYS A   2       1.981 -19.105  -0.643  1.00  3.180          C  
ATOM     32  NZ  LYS A   2       2.671 -20.261   0.001  1.00  3.180          N  
ATOM     33  H   LYS A   2       1.945 -16.305  -4.806  1.00  2.590          H  
ATOM     34  HA  LYS A   2       1.828 -14.401  -2.760  1.00  2.780          H  
ATOM     35 1HB  LYS A   2       3.879 -16.582  -3.279  1.00  3.820          H  
ATOM     36 2HB  LYS A   2       3.866 -15.616  -1.814  1.00  3.820          H  
ATOM     37 1HG  LYS A   2       1.630 -16.435  -1.250  1.00  3.820          H  
ATOM     38 2HG  LYS A   2       1.580 -17.383  -2.741  1.00  3.820          H  
ATOM     39 1HD  LYS A   2       3.589 -18.659  -1.983  1.00  3.820          H  
ATOM     40 2HD  LYS A   2       3.607 -17.720  -0.481  1.00  3.820          H  
ATOM     41 1HE  LYS A   2       1.393 -18.584   0.107  1.00  3.820          H  
ATOM     42 2HE  LYS A   2       1.313 -19.481  -1.418  1.00  3.820          H  
ATOM     43 1HZ  LYS A   2       1.974 -20.877   0.398  1.00  3.820          H  
ATOM     44 2HZ  LYS A   2       3.214 -20.764  -0.689  1.00  3.820          H  
ATOM     45 3HZ  LYS A   2       3.284 -19.929   0.733  1.00  3.820          H  
ATOM     46  N   MET A   3       4.568 -13.957  -4.564  1.00  1.970          N  
ATOM     47  CA  MET A   3       5.586 -12.933  -4.741  1.00  1.840          C  
ATOM     48  C   MET A   3       5.043 -11.622  -5.263  1.00  1.750          C  
ATOM     49  O   MET A   3       5.612 -10.571  -4.982  1.00  1.620          O  
ATOM     50  CB  MET A   3       6.758 -13.395  -5.582  1.00  2.630          C  
ATOM     51  CG  MET A   3       7.661 -14.414  -4.895  1.00  2.630          C  
ATOM     52  SD  MET A   3       8.227 -13.851  -3.236  1.00  2.630          S  
ATOM     53  CE  MET A   3       9.097 -12.305  -3.557  1.00  2.630          C  
ATOM     54  H   MET A   3       4.533 -14.777  -5.155  1.00  2.360          H  
ATOM     55  HA  MET A   3       5.978 -12.711  -3.750  1.00  2.210          H  
ATOM     56 1HB  MET A   3       6.377 -13.858  -6.491  1.00  3.150          H  
ATOM     57 2HB  MET A   3       7.356 -12.538  -5.888  1.00  3.150          H  
ATOM     58 1HG  MET A   3       7.122 -15.351  -4.773  1.00  3.150          H  
ATOM     59 2HG  MET A   3       8.538 -14.602  -5.514  1.00  3.150          H  
ATOM     60 1HE  MET A   3       9.472 -11.899  -2.616  1.00  3.150          H  
ATOM     61 2HE  MET A   3       9.933 -12.485  -4.235  1.00  3.150          H  
ATOM     62 3HE  MET A   3       8.416 -11.589  -4.001  1.00  3.150          H  
ATOM     63  N   SER A   4       3.971 -11.661  -6.047  1.00  1.920          N  
ATOM     64  CA  SER A   4       3.423 -10.419  -6.567  1.00  1.940          C  
ATOM     65  C   SER A   4       2.846  -9.637  -5.404  1.00  1.730          C  
ATOM     66  O   SER A   4       3.069  -8.428  -5.268  1.00  1.660          O  
ATOM     67  CB  SER A   4       2.333 -10.699  -7.588  1.00  2.710          C  
ATOM     68  OG  SER A   4       2.847 -11.332  -8.732  1.00  2.710          O  
ATOM     69  H   SER A   4       3.517 -12.534  -6.272  1.00  2.300          H  
ATOM     70  HA  SER A   4       4.223  -9.838  -7.026  1.00  2.330          H  
ATOM     71 1HB  SER A   4       1.564 -11.328  -7.134  1.00  3.250          H  
ATOM     72 2HB  SER A   4       1.858  -9.760  -7.869  1.00  3.250          H  
ATOM     73  HG  SER A   4       2.109 -11.416  -9.342  1.00  3.250          H  
ATOM     74  N   ASN A   5       2.143 -10.358  -4.523  1.00  1.670          N  
ATOM     75  CA  ASN A   5       1.494  -9.740  -3.381  1.00  1.530          C  
ATOM     76  C   ASN A   5       2.544  -9.131  -2.464  1.00  1.250          C  
ATOM     77  O   ASN A   5       2.392  -8.009  -1.980  1.00  1.150          O  
ATOM     78  CB  ASN A   5       0.681 -10.785  -2.642  1.00  2.200          C  
ATOM     79  CG  ASN A   5      -0.545 -11.242  -3.412  1.00  2.200          C  
ATOM     80  OD1 ASN A   5      -1.050 -10.571  -4.322  1.00  2.200          O  
ATOM     81  ND2 ASN A   5      -1.027 -12.402  -3.057  1.00  2.200          N  
ATOM     82  H   ASN A   5       2.006 -11.358  -4.703  1.00  2.000          H  
ATOM     83  HA  ASN A   5       0.843  -8.941  -3.734  1.00  1.840          H  
ATOM     84 1HB  ASN A   5       1.311 -11.654  -2.449  1.00  2.640          H  
ATOM     85 2HB  ASN A   5       0.369 -10.386  -1.678  1.00  2.640          H  
ATOM     86 1HD2 ASN A   5      -1.826 -12.773  -3.523  1.00  2.640          H  
ATOM     87 2HD2 ASN A   5      -0.593 -12.920  -2.322  1.00  2.640          H  
ATOM     88  N   ILE A   6       3.654  -9.844  -2.279  1.00  1.220          N  
ATOM     89  CA  ILE A   6       4.754  -9.372  -1.454  1.00  1.100          C  
ATOM     90  C   ILE A   6       5.478  -8.170  -2.025  1.00  1.110          C  
ATOM     91  O   ILE A   6       5.654  -7.164  -1.336  1.00  1.020          O  
ATOM     92  CB  ILE A   6       5.782 -10.494  -1.221  1.00  1.590          C  
ATOM     93  CG1 ILE A   6       5.151 -11.589  -0.326  1.00  1.590          C  
ATOM     94  CG2 ILE A   6       7.090  -9.937  -0.650  1.00  1.590          C  
ATOM     95  CD1 ILE A   6       5.912 -12.891  -0.246  1.00  1.590          C  
ATOM     96  H   ILE A   6       3.700 -10.779  -2.695  1.00  1.460          H  
ATOM     97  HA  ILE A   6       4.341  -9.082  -0.489  1.00  1.320          H  
ATOM     98  HB  ILE A   6       6.000 -10.963  -2.176  1.00  1.910          H  
ATOM     99 1HG1 ILE A   6       5.075 -11.208   0.655  1.00  1.910          H  
ATOM    100 2HG1 ILE A   6       4.151 -11.800  -0.687  1.00  1.910          H  
ATOM    101 1HG2 ILE A   6       7.776 -10.751  -0.540  1.00  1.910          H  
ATOM    102 2HG2 ILE A   6       7.543  -9.204  -1.314  1.00  1.910          H  
ATOM    103 3HG2 ILE A   6       6.903  -9.469   0.308  1.00  1.910          H  
ATOM    104 1HD1 ILE A   6       5.376 -13.576   0.407  1.00  1.910          H  
ATOM    105 2HD1 ILE A   6       5.983 -13.327  -1.238  1.00  1.910          H  
ATOM    106 3HD1 ILE A   6       6.912 -12.736   0.156  1.00  1.910          H  
ATOM    107  N   LEU A   7       5.869  -8.225  -3.292  1.00  1.300          N  
ATOM    108  CA  LEU A   7       6.638  -7.128  -3.858  1.00  1.430          C  
ATOM    109  C   LEU A   7       5.852  -5.823  -3.832  1.00  1.360          C  
ATOM    110  O   LEU A   7       6.416  -4.752  -3.544  1.00  1.380          O  
ATOM    111  CB  LEU A   7       7.065  -7.512  -5.277  1.00  1.950          C  
ATOM    112  CG  LEU A   7       8.117  -8.676  -5.371  1.00  1.950          C  
ATOM    113  CD1 LEU A   7       8.247  -9.102  -6.818  1.00  1.950          C  
ATOM    114  CD2 LEU A   7       9.478  -8.238  -4.820  1.00  1.950          C  
ATOM    115  H   LEU A   7       5.673  -9.057  -3.857  1.00  1.560          H  
ATOM    116  HA  LEU A   7       7.519  -6.980  -3.242  1.00  1.720          H  
ATOM    117 1HB  LEU A   7       6.171  -7.834  -5.821  1.00  2.340          H  
ATOM    118 2HB  LEU A   7       7.472  -6.634  -5.772  1.00  2.340          H  
ATOM    119  HG  LEU A   7       7.768  -9.516  -4.800  1.00  2.340          H  
ATOM    120 1HD1 LEU A   7       8.957  -9.925  -6.890  1.00  2.340          H  
ATOM    121 2HD1 LEU A   7       7.272  -9.433  -7.184  1.00  2.340          H  
ATOM    122 3HD1 LEU A   7       8.599  -8.265  -7.418  1.00  2.340          H  
ATOM    123 1HD2 LEU A   7      10.178  -9.070  -4.905  1.00  2.340          H  
ATOM    124 2HD2 LEU A   7       9.850  -7.392  -5.396  1.00  2.340          H  
ATOM    125 3HD2 LEU A   7       9.399  -7.956  -3.777  1.00  2.340          H  
ATOM    126  N   ASP A   8       4.539  -5.898  -4.066  1.00  1.360          N  
ATOM    127  CA  ASP A   8       3.704  -4.711  -4.015  1.00  1.410          C  
ATOM    128  C   ASP A   8       3.593  -4.122  -2.601  1.00  1.170          C  
ATOM    129  O   ASP A   8       3.202  -2.970  -2.448  1.00  1.180          O  
ATOM    130  CB  ASP A   8       2.299  -4.988  -4.561  1.00  1.950          C  
ATOM    131  CG  ASP A   8       2.222  -5.131  -6.098  1.00  1.950          C  
ATOM    132  OD1 ASP A   8       3.163  -4.784  -6.782  1.00  1.950          O  
ATOM    133  OD2 ASP A   8       1.193  -5.561  -6.571  1.00  1.950          O  
ATOM    134  H   ASP A   8       4.105  -6.792  -4.333  1.00  1.630          H  
ATOM    135  HA  ASP A   8       4.160  -3.956  -4.653  1.00  1.690          H  
ATOM    136 1HB  ASP A   8       1.935  -5.922  -4.113  1.00  2.340          H  
ATOM    137 2HB  ASP A   8       1.626  -4.193  -4.246  1.00  2.340          H  
ATOM    138  N   LYS A   9       3.906  -4.901  -1.555  1.00  1.010          N  
ATOM    139  CA  LYS A   9       3.783  -4.400  -0.196  1.00  0.830          C  
ATOM    140  C   LYS A   9       5.116  -3.917   0.313  1.00  0.800          C  
ATOM    141  O   LYS A   9       5.153  -2.938   1.057  1.00  0.790          O  
ATOM    142  CB  LYS A   9       3.229  -5.455   0.744  1.00  1.230          C  
ATOM    143  CG  LYS A   9       1.830  -5.817   0.432  1.00  1.230          C  
ATOM    144  CD  LYS A   9       1.267  -6.811   1.412  1.00  1.230          C  
ATOM    145  CE  LYS A   9      -0.012  -7.411   0.883  1.00  1.230          C  
ATOM    146  NZ  LYS A   9      -1.000  -6.403   0.492  1.00  1.230          N  
ATOM    147  H   LYS A   9       4.304  -5.828  -1.701  1.00  1.210          H  
ATOM    148  HA  LYS A   9       3.096  -3.552  -0.197  1.00  1.000          H  
ATOM    149 1HB  LYS A   9       3.839  -6.360   0.670  1.00  1.480          H  
ATOM    150 2HB  LYS A   9       3.277  -5.099   1.770  1.00  1.480          H  
ATOM    151 1HG  LYS A   9       1.241  -4.900   0.482  1.00  1.480          H  
ATOM    152 2HG  LYS A   9       1.768  -6.198  -0.571  1.00  1.480          H  
ATOM    153 1HD  LYS A   9       1.988  -7.612   1.583  1.00  1.480          H  
ATOM    154 2HD  LYS A   9       1.063  -6.313   2.362  1.00  1.480          H  
ATOM    155 1HE  LYS A   9       0.215  -8.043   0.024  1.00  1.480          H  
ATOM    156 2HE  LYS A   9      -0.434  -8.003   1.649  1.00  1.480          H  
ATOM    157 1HZ  LYS A   9      -1.836  -6.859   0.169  1.00  1.480          H  
ATOM    158 2HZ  LYS A   9      -1.226  -5.823   1.311  1.00  1.480          H  
ATOM    159 3HZ  LYS A   9      -0.616  -5.839  -0.248  1.00  1.480          H  
ATOM    160  N   THR A  10       6.227  -4.552  -0.095  1.00  0.910          N  
ATOM    161  CA  THR A  10       7.510  -4.083   0.420  1.00  1.040          C  
ATOM    162  C   THR A  10       7.826  -2.728  -0.224  1.00  1.170          C  
ATOM    163  O   THR A  10       8.472  -1.874   0.391  1.00  1.220          O  
ATOM    164  CB  THR A  10       8.663  -5.092   0.204  1.00  1.400          C  
ATOM    165  OG1 THR A  10       8.875  -5.323  -1.196  1.00  1.400          O  
ATOM    166  CG2 THR A  10       8.307  -6.425   0.897  1.00  1.400          C  
ATOM    167  H   THR A  10       6.166  -5.388  -0.687  1.00  1.090          H  
ATOM    168  HA  THR A  10       7.417  -3.946   1.492  1.00  1.250          H  
ATOM    169  HB  THR A  10       9.580  -4.697   0.639  1.00  1.680          H  
ATOM    170  HG1 THR A  10       9.406  -4.608  -1.564  1.00  1.680          H  
ATOM    171 1HG2 THR A  10       9.122  -7.122   0.750  1.00  1.680          H  
ATOM    172 2HG2 THR A  10       8.157  -6.254   1.967  1.00  1.680          H  
ATOM    173 3HG2 THR A  10       7.399  -6.835   0.472  1.00  1.680          H  
ATOM    174  N   THR A  11       7.283  -2.500  -1.426  1.00  1.280          N  
ATOM    175  CA  THR A  11       7.428  -1.237  -2.139  1.00  1.460          C  
ATOM    176  C   THR A  11       6.805  -0.107  -1.312  1.00  1.360          C  
ATOM    177  O   THR A  11       7.335   1.003  -1.254  1.00  1.490          O  
ATOM    178  CB  THR A  11       6.762  -1.298  -3.535  1.00  1.970          C  
ATOM    179  OG1 THR A  11       7.389  -2.325  -4.331  1.00  1.970          O  
ATOM    180  CG2 THR A  11       6.931   0.047  -4.249  1.00  1.970          C  
ATOM    181  H   THR A  11       6.812  -3.275  -1.903  1.00  1.540          H  
ATOM    182  HA  THR A  11       8.490  -1.027  -2.266  1.00  1.750          H  
ATOM    183  HB  THR A  11       5.697  -1.528  -3.427  1.00  2.370          H  
ATOM    184  HG1 THR A  11       7.118  -3.214  -4.001  1.00  2.370          H  
ATOM    185 1HG2 THR A  11       6.468  -0.009  -5.231  1.00  2.370          H  
ATOM    186 2HG2 THR A  11       6.464   0.833  -3.681  1.00  2.370          H  
ATOM    187 3HG2 THR A  11       7.992   0.266  -4.359  1.00  2.370          H  
ATOM    188  N   GLU A  12       5.634  -0.393  -0.737  1.00  1.190          N  
ATOM    189  CA  GLU A  12       4.869   0.533   0.086  1.00  1.140          C  
ATOM    190  C   GLU A  12       5.485   0.672   1.489  1.00  1.020          C  
ATOM    191  O   GLU A  12       5.529   1.771   2.069  1.00  1.090          O  
ATOM    192  CB  GLU A  12       3.428   0.037   0.211  1.00  1.620          C  
ATOM    193  CG  GLU A  12       2.549   0.040  -1.048  1.00  1.620          C  
ATOM    194  CD  GLU A  12       1.190  -0.674  -0.884  1.00  1.620          C  
ATOM    195  OE1 GLU A  12       0.925  -1.224   0.167  1.00  1.620          O  
ATOM    196  OE2 GLU A  12       0.451  -0.695  -1.832  1.00  1.620          O  
ATOM    197  H   GLU A  12       5.275  -1.331  -0.864  1.00  1.430          H  
ATOM    198  HA  GLU A  12       4.886   1.499  -0.384  1.00  1.370          H  
ATOM    199 1HB  GLU A  12       3.437  -0.966   0.568  1.00  1.940          H  
ATOM    200 2HB  GLU A  12       2.948   0.661   0.923  1.00  1.940          H  
ATOM    201 1HG  GLU A  12       2.321   1.057  -1.302  1.00  1.940          H  
ATOM    202 2HG  GLU A  12       3.102  -0.406  -1.873  1.00  1.940          H  
ATOM    203  N   SER A  13       6.019  -0.451   2.003  1.00  0.920          N  
ATOM    204  CA  SER A  13       6.630  -0.557   3.335  1.00  0.910          C  
ATOM    205  C   SER A  13       7.742   0.458   3.460  1.00  1.130          C  
ATOM    206  O   SER A  13       7.857   1.154   4.471  1.00  1.250          O  
ATOM    207  CB  SER A  13       7.231  -1.936   3.555  1.00  1.280          C  
ATOM    208  OG  SER A  13       7.777  -2.066   4.839  1.00  1.280          O  
ATOM    209  H   SER A  13       5.917  -1.311   1.463  1.00  1.100          H  
ATOM    210  HA  SER A  13       5.875  -0.359   4.096  1.00  1.090          H  
ATOM    211 1HB  SER A  13       6.497  -2.699   3.385  1.00  1.530          H  
ATOM    212 2HB  SER A  13       8.018  -2.085   2.832  1.00  1.530          H  
ATOM    213  HG  SER A  13       8.224  -2.922   4.847  1.00  1.530          H  
ATOM    214  N   ASN A  14       8.503   0.614   2.382  1.00  1.230          N  
ATOM    215  CA  ASN A  14       9.635   1.529   2.301  1.00  1.470          C  
ATOM    216  C   ASN A  14       9.297   2.982   2.661  1.00  1.580          C  
ATOM    217  O   ASN A  14      10.197   3.757   2.993  1.00  1.800          O  
ATOM    218  CB  ASN A  14      10.207   1.496   0.899  1.00  1.960          C  
ATOM    219  CG  ASN A  14      10.971   0.237   0.593  1.00  1.960          C  
ATOM    220  OD1 ASN A  14      11.473  -0.459   1.486  1.00  1.960          O  
ATOM    221  ND2 ASN A  14      11.067  -0.076  -0.672  1.00  1.960          N  
ATOM    222  H   ASN A  14       8.343  -0.042   1.609  1.00  1.480          H  
ATOM    223  HA  ASN A  14      10.392   1.190   3.006  1.00  1.760          H  
ATOM    224 1HB  ASN A  14       9.391   1.589   0.181  1.00  2.350          H  
ATOM    225 2HB  ASN A  14      10.862   2.354   0.755  1.00  2.350          H  
ATOM    226 1HD2 ASN A  14      11.557  -0.903  -0.944  1.00  2.350          H  
ATOM    227 2HD2 ASN A  14      10.641   0.506  -1.366  1.00  2.350          H  
ATOM    228  N   PHE A  15       8.025   3.376   2.558  1.00  1.490          N  
ATOM    229  CA  PHE A  15       7.615   4.741   2.865  1.00  1.620          C  
ATOM    230  C   PHE A  15       6.779   4.806   4.149  1.00  1.470          C  
ATOM    231  O   PHE A  15       6.349   5.884   4.566  1.00  1.600          O  
ATOM    232  CB  PHE A  15       6.790   5.285   1.712  1.00  2.220          C  
ATOM    233  CG  PHE A  15       7.533   5.348   0.408  1.00  2.220          C  
ATOM    234  CD1 PHE A  15       7.405   4.320  -0.519  1.00  2.220          C  
ATOM    235  CD2 PHE A  15       8.335   6.434   0.084  1.00  2.220          C  
ATOM    236  CE1 PHE A  15       8.043   4.375  -1.728  1.00  2.220          C  
ATOM    237  CE2 PHE A  15       8.977   6.492  -1.139  1.00  2.220          C  
ATOM    238  CZ  PHE A  15       8.827   5.463  -2.045  1.00  2.220          C  
ATOM    239  H   PHE A  15       7.302   2.705   2.289  1.00  1.790          H  
ATOM    240  HA  PHE A  15       8.507   5.353   2.998  1.00  1.940          H  
ATOM    241 1HB  PHE A  15       5.916   4.650   1.577  1.00  2.660          H  
ATOM    242 2HB  PHE A  15       6.435   6.284   1.957  1.00  2.660          H  
ATOM    243  HD1 PHE A  15       6.791   3.451  -0.283  1.00  2.660          H  
ATOM    244  HD2 PHE A  15       8.452   7.250   0.800  1.00  2.660          H  
ATOM    245  HE1 PHE A  15       7.923   3.550  -2.435  1.00  2.660          H  
ATOM    246  HE2 PHE A  15       9.599   7.349  -1.388  1.00  2.660          H  
ATOM    247  HZ  PHE A  15       9.331   5.506  -3.010  1.00  2.660          H  
ATOM    248  N   GLY A  16       6.526   3.641   4.762  1.00  1.310          N  
ATOM    249  CA  GLY A  16       5.645   3.531   5.921  1.00  1.280          C  
ATOM    250  C   GLY A  16       4.183   3.659   5.493  1.00  1.120          C  
ATOM    251  O   GLY A  16       3.332   4.097   6.270  1.00  1.290          O  
ATOM    252  H   GLY A  16       6.988   2.792   4.438  1.00  1.570          H  
ATOM    253 1HA  GLY A  16       5.804   2.563   6.403  1.00  1.540          H  
ATOM    254 2HA  GLY A  16       5.891   4.304   6.646  1.00  1.540          H  
ATOM    255  N   PHE A  17       3.893   3.341   4.228  1.00  1.070          N  
ATOM    256  CA  PHE A  17       2.561   3.503   3.680  1.00  1.250          C  
ATOM    257  C   PHE A  17       1.873   2.264   3.140  1.00  1.050          C  
ATOM    258  O   PHE A  17       1.196   2.370   2.118  1.00  1.210          O  
ATOM    259  CB  PHE A  17       2.559   4.566   2.575  1.00  1.680          C  
ATOM    260  CG  PHE A  17       2.830   6.026   2.968  1.00  1.680          C  
ATOM    261  CD1 PHE A  17       2.605   6.531   4.257  1.00  1.680          C  
ATOM    262  CD2 PHE A  17       3.262   6.913   2.003  1.00  1.680          C  
ATOM    263  CE1 PHE A  17       2.803   7.846   4.540  1.00  1.680          C  
ATOM    264  CE2 PHE A  17       3.461   8.240   2.303  1.00  1.680          C  
ATOM    265  CZ  PHE A  17       3.223   8.696   3.567  1.00  1.680          C  
ATOM    266  H   PHE A  17       4.599   2.920   3.619  1.00  1.280          H  
ATOM    267  HA  PHE A  17       1.917   3.851   4.482  1.00  1.500          H  
ATOM    268 1HB  PHE A  17       3.322   4.285   1.874  1.00  2.010          H  
ATOM    269 2HB  PHE A  17       1.609   4.542   2.046  1.00  2.010          H  
ATOM    270  HD1 PHE A  17       2.259   5.886   5.053  1.00  2.010          H  
ATOM    271  HD2 PHE A  17       3.434   6.552   1.000  1.00  2.010          H  
ATOM    272  HE1 PHE A  17       2.618   8.210   5.548  1.00  2.010          H  
ATOM    273  HE2 PHE A  17       3.798   8.940   1.545  1.00  2.010          H  
ATOM    274  HZ  PHE A  17       3.367   9.727   3.793  1.00  2.010          H  
ATOM    275  N   ILE A  18       2.006   1.094   3.759  1.00  0.820          N  
ATOM    276  CA  ILE A  18       1.225  -0.006   3.211  1.00  0.690          C  
ATOM    277  C   ILE A  18      -0.213   0.333   3.341  1.00  0.830          C  
ATOM    278  O   ILE A  18      -0.629   0.929   4.333  1.00  1.050          O  
ATOM    279  CB  ILE A  18       1.539  -1.369   3.826  1.00  1.020          C  
ATOM    280  CG1 ILE A  18       2.888  -1.758   3.399  1.00  1.020          C  
ATOM    281  CG2 ILE A  18       0.453  -2.423   3.486  1.00  1.020          C  
ATOM    282  CD1 ILE A  18       3.391  -2.886   4.071  1.00  1.020          C  
ATOM    283  H   ILE A  18       2.561   0.953   4.610  1.00  0.980          H  
ATOM    284  HA  ILE A  18       1.418  -0.095   2.160  1.00  0.830          H  
ATOM    285  HB  ILE A  18       1.602  -1.255   4.866  1.00  1.220          H  
ATOM    286 1HG1 ILE A  18       2.877  -1.991   2.352  1.00  1.220          H  
ATOM    287 2HG1 ILE A  18       3.553  -0.923   3.572  1.00  1.220          H  
ATOM    288 1HG2 ILE A  18       0.668  -3.368   3.934  1.00  1.220          H  
ATOM    289 2HG2 ILE A  18      -0.498  -2.095   3.869  1.00  1.220          H  
ATOM    290 3HG2 ILE A  18       0.390  -2.553   2.403  1.00  1.220          H  
ATOM    291 1HD1 ILE A  18       4.374  -3.096   3.716  1.00  1.220          H  
ATOM    292 2HD1 ILE A  18       3.403  -2.665   5.098  1.00  1.220          H  
ATOM    293 3HD1 ILE A  18       2.772  -3.735   3.890  1.00  1.220          H  
ATOM    294  N   THR A  19      -0.950   0.076   2.283  1.00  0.850          N  
ATOM    295  CA  THR A  19      -2.353   0.387   2.328  1.00  1.070          C  
ATOM    296  C   THR A  19      -3.091  -0.772   3.003  1.00  1.070          C  
ATOM    297  O   THR A  19      -3.830  -0.560   3.958  1.00  1.450          O  
ATOM    298  CB  THR A  19      -2.857   0.674   0.914  1.00  1.410          C  
ATOM    299  OG1 THR A  19      -2.694  -0.488   0.096  1.00  1.410          O  
ATOM    300  CG2 THR A  19      -2.012   1.814   0.328  1.00  1.410          C  
ATOM    301  H   THR A  19      -0.511  -0.374   1.460  1.00  1.020          H  
ATOM    302  HA  THR A  19      -2.499   1.283   2.929  1.00  1.280          H  
ATOM    303  HB  THR A  19      -3.882   0.982   0.927  1.00  1.690          H  
ATOM    304  HG1 THR A  19      -3.095  -0.308  -0.799  1.00  1.690          H  
ATOM    305 1HG2 THR A  19      -2.355   2.029  -0.688  1.00  1.690          H  
ATOM    306 2HG2 THR A  19      -2.122   2.704   0.948  1.00  1.690          H  
ATOM    307 3HG2 THR A  19      -0.960   1.526   0.296  1.00  1.690          H  
ATOM    308  N   VAL A  20      -2.857  -1.998   2.540  1.00  1.100          N  
ATOM    309  CA  VAL A  20      -3.478  -3.195   3.124  1.00  1.170          C  
ATOM    310  C   VAL A  20      -2.533  -4.361   3.481  1.00  1.060          C  
ATOM    311  O   VAL A  20      -1.761  -4.842   2.642  1.00  1.170          O  
ATOM    312  CB  VAL A  20      -4.640  -3.695   2.224  1.00  1.610          C  
ATOM    313  CG1 VAL A  20      -4.202  -3.832   0.785  1.00  1.610          C  
ATOM    314  CG2 VAL A  20      -5.091  -5.086   2.716  1.00  1.610          C  
ATOM    315  H   VAL A  20      -2.233  -2.074   1.743  1.00  1.320          H  
ATOM    316  HA  VAL A  20      -3.936  -2.882   4.054  1.00  1.400          H  
ATOM    317  HB  VAL A  20      -5.467  -2.987   2.284  1.00  1.930          H  
ATOM    318 1HG1 VAL A  20      -5.033  -4.187   0.183  1.00  1.930          H  
ATOM    319 2HG1 VAL A  20      -3.878  -2.865   0.407  1.00  1.930          H  
ATOM    320 3HG1 VAL A  20      -3.387  -4.538   0.715  1.00  1.930          H  
ATOM    321 1HG2 VAL A  20      -5.872  -5.471   2.155  1.00  1.930          H  
ATOM    322 2HG2 VAL A  20      -4.279  -5.787   2.630  1.00  1.930          H  
ATOM    323 3HG2 VAL A  20      -5.409  -5.037   3.729  1.00  1.930          H  
ATOM    324  N   LEU A  21      -2.650  -4.865   4.711  1.00  1.000          N  
ATOM    325  CA  LEU A  21      -1.891  -6.030   5.167  1.00  1.050          C  
ATOM    326  C   LEU A  21      -2.665  -7.272   4.693  1.00  1.210          C  
ATOM    327  O   LEU A  21      -3.885  -7.189   4.569  1.00  1.620          O  
ATOM    328  CB  LEU A  21      -1.734  -6.023   6.690  1.00  1.450          C  
ATOM    329  CG  LEU A  21      -0.973  -4.829   7.310  1.00  1.450          C  
ATOM    330  CD1 LEU A  21      -1.037  -4.961   8.831  1.00  1.450          C  
ATOM    331  CD2 LEU A  21       0.511  -4.789   6.828  1.00  1.450          C  
ATOM    332  H   LEU A  21      -3.309  -4.426   5.347  1.00  1.200          H  
ATOM    333  HA  LEU A  21      -0.917  -5.991   4.699  1.00  1.260          H  
ATOM    334 1HB  LEU A  21      -2.733  -6.012   7.126  1.00  1.740          H  
ATOM    335 2HB  LEU A  21      -1.237  -6.934   7.007  1.00  1.740          H  
ATOM    336  HG  LEU A  21      -1.462  -3.919   7.028  1.00  1.740          H  
ATOM    337 1HD1 LEU A  21      -0.529  -4.115   9.293  1.00  1.740          H  
ATOM    338 2HD1 LEU A  21      -2.072  -4.982   9.161  1.00  1.740          H  
ATOM    339 3HD1 LEU A  21      -0.548  -5.886   9.136  1.00  1.740          H  
ATOM    340 1HD2 LEU A  21       1.024  -3.943   7.286  1.00  1.740          H  
ATOM    341 2HD2 LEU A  21       1.023  -5.709   7.120  1.00  1.740          H  
ATOM    342 3HD2 LEU A  21       0.560  -4.686   5.760  1.00  1.740          H  
ATOM    343  N   PRO A  22      -2.041  -8.454   4.495  1.00  1.580          N  
ATOM    344  CA  PRO A  22      -2.711  -9.633   3.959  1.00  1.770          C  
ATOM    345  C   PRO A  22      -3.116 -10.734   4.916  1.00  1.150          C  
ATOM    346  O   PRO A  22      -2.208 -11.310   5.516  1.00  1.150          O  
ATOM    347  CB  PRO A  22      -1.605 -10.197   3.075  1.00  2.660          C  
ATOM    348  CG  PRO A  22      -0.305  -9.896   3.873  1.00  2.660          C  
ATOM    349  CD  PRO A  22      -0.568  -8.585   4.624  1.00  2.660          C  
ATOM    350  HA  PRO A  22      -3.573  -9.316   3.355  1.00  2.120          H  
ATOM    351 1HB  PRO A  22      -1.758 -11.277   2.944  1.00  3.190          H  
ATOM    352 2HB  PRO A  22      -1.664  -9.762   2.083  1.00  3.190          H  
ATOM    353 1HG  PRO A  22      -0.052 -10.731   4.545  1.00  3.190          H  
ATOM    354 2HG  PRO A  22       0.537  -9.812   3.172  1.00  3.190          H  
ATOM    355 1HD  PRO A  22      -0.279  -8.689   5.682  1.00  3.190          H  
ATOM    356 2HD  PRO A  22      -0.016  -7.797   4.116  1.00  3.190          H  
ATOM    357  N   GLY A  23      -4.097 -11.454   4.373  1.00  1.480          N  
ATOM    358  CA  GLY A  23      -5.327 -11.713   5.110  1.00  1.650          C  
ATOM    359  C   GLY A  23      -5.019 -12.384   6.433  1.00  1.610          C  
ATOM    360  O   GLY A  23      -5.282 -11.839   7.500  1.00  1.880          O  
ATOM    361  H   GLY A  23      -3.778 -12.248   3.840  1.00  1.780          H  
ATOM    362 1HA  GLY A  23      -5.856 -10.775   5.284  1.00  1.980          H  
ATOM    363 2HA  GLY A  23      -5.981 -12.352   4.516  1.00  1.980          H  
ATOM    364  N   ALA A  24      -4.442 -13.577   6.341  1.00  1.650          N  
ATOM    365  CA  ALA A  24      -4.115 -14.427   7.478  1.00  1.720          C  
ATOM    366  C   ALA A  24      -3.137 -13.769   8.434  1.00  1.560          C  
ATOM    367  O   ALA A  24      -3.041 -14.181   9.596  1.00  1.870          O  
ATOM    368  CB  ALA A  24      -3.518 -15.730   6.989  1.00  2.380          C  
ATOM    369  H   ALA A  24      -4.225 -13.921   5.421  1.00  1.980          H  
ATOM    370  HA  ALA A  24      -5.029 -14.634   8.023  1.00  2.060          H  
ATOM    371 1HB  ALA A  24      -3.295 -16.370   7.837  1.00  2.860          H  
ATOM    372 2HB  ALA A  24      -4.214 -16.235   6.342  1.00  2.860          H  
ATOM    373 3HB  ALA A  24      -2.613 -15.522   6.445  1.00  2.860          H  
ATOM    374  N   PHE A  25      -2.371 -12.796   7.958  1.00  1.600          N  
ATOM    375  CA  PHE A  25      -1.387 -12.154   8.786  1.00  1.520          C  
ATOM    376  C   PHE A  25      -1.713 -10.667   8.980  1.00  1.470          C  
ATOM    377  O   PHE A  25      -0.835  -9.870   9.317  1.00  2.110          O  
ATOM    378  CB  PHE A  25      -0.030 -12.305   8.128  1.00  2.160          C  
ATOM    379  CG  PHE A  25       1.069 -12.307   9.078  1.00  2.160          C  
ATOM    380  CD1 PHE A  25       1.287 -13.452   9.817  1.00  2.160          C  
ATOM    381  CD2 PHE A  25       1.881 -11.219   9.271  1.00  2.160          C  
ATOM    382  CE1 PHE A  25       2.285 -13.516  10.731  1.00  2.160          C  
ATOM    383  CE2 PHE A  25       2.891 -11.276  10.196  1.00  2.160          C  
ATOM    384  CZ  PHE A  25       3.090 -12.428  10.928  1.00  2.160          C  
ATOM    385  H   PHE A  25      -2.464 -12.468   6.993  1.00  1.920          H  
ATOM    386  HA  PHE A  25      -1.376 -12.634   9.761  1.00  1.820          H  
ATOM    387 1HB  PHE A  25      -0.011 -13.218   7.571  1.00  2.590          H  
ATOM    388 2HB  PHE A  25       0.112 -11.488   7.422  1.00  2.590          H  
ATOM    389  HD1 PHE A  25       0.641 -14.314   9.661  1.00  2.590          H  
ATOM    390  HD2 PHE A  25       1.706 -10.310   8.693  1.00  2.590          H  
ATOM    391  HE1 PHE A  25       2.445 -14.429  11.304  1.00  2.590          H  
ATOM    392  HE2 PHE A  25       3.536 -10.418  10.357  1.00  2.590          H  
ATOM    393  HZ  PHE A  25       3.894 -12.475  11.658  1.00  2.590          H  
ATOM    394  N   SER A  26      -2.971 -10.291   8.751  1.00  1.160          N  
ATOM    395  CA  SER A  26      -3.388  -8.908   8.927  1.00  1.300          C  
ATOM    396  C   SER A  26      -3.988  -8.693  10.314  1.00  1.130          C  
ATOM    397  O   SER A  26      -4.930  -9.382  10.712  1.00  1.300          O  
ATOM    398  CB  SER A  26      -4.392  -8.524   7.869  1.00  1.760          C  
ATOM    399  OG  SER A  26      -4.873  -7.236   8.094  1.00  1.760          O  
ATOM    400  H   SER A  26      -3.671 -10.976   8.458  1.00  1.390          H  
ATOM    401  HA  SER A  26      -2.517  -8.262   8.830  1.00  1.560          H  
ATOM    402 1HB  SER A  26      -3.927  -8.582   6.895  1.00  2.120          H  
ATOM    403 2HB  SER A  26      -5.217  -9.231   7.877  1.00  2.120          H  
ATOM    404  HG  SER A  26      -5.410  -7.014   7.323  1.00  2.120          H  
ATOM    405  N   ALA A  27      -3.432  -7.757  11.078  1.00  1.110          N  
ATOM    406  CA  ALA A  27      -3.933  -7.503  12.423  1.00  1.130          C  
ATOM    407  C   ALA A  27      -3.698  -6.065  12.830  1.00  1.080          C  
ATOM    408  O   ALA A  27      -2.689  -5.461  12.461  1.00  1.140          O  
ATOM    409  CB  ALA A  27      -3.264  -8.430  13.418  1.00  1.570          C  
ATOM    410  H   ALA A  27      -2.659  -7.216  10.715  1.00  1.330          H  
ATOM    411  HA  ALA A  27      -5.009  -7.680  12.425  1.00  1.360          H  
ATOM    412 1HB  ALA A  27      -3.662  -8.241  14.415  1.00  1.890          H  
ATOM    413 2HB  ALA A  27      -3.459  -9.466  13.138  1.00  1.890          H  
ATOM    414 3HB  ALA A  27      -2.191  -8.249  13.414  1.00  1.890          H  
ATOM    415  N   TYR A  28      -4.624  -5.544  13.633  1.00  1.150          N  
ATOM    416  CA  TYR A  28      -4.581  -4.176  14.129  1.00  1.200          C  
ATOM    417  C   TYR A  28      -4.882  -4.062  15.601  1.00  1.230          C  
ATOM    418  O   TYR A  28      -5.447  -4.969  16.212  1.00  1.300          O  
ATOM    419  CB  TYR A  28      -5.537  -3.301  13.328  1.00  1.660          C  
ATOM    420  CG  TYR A  28      -5.132  -3.252  11.933  1.00  1.660          C  
ATOM    421  CD1 TYR A  28      -5.638  -4.147  11.031  1.00  1.660          C  
ATOM    422  CD2 TYR A  28      -4.188  -2.348  11.557  1.00  1.660          C  
ATOM    423  CE1 TYR A  28      -5.189  -4.129   9.765  1.00  1.660          C  
ATOM    424  CE2 TYR A  28      -3.752  -2.329  10.295  1.00  1.660          C  
ATOM    425  CZ  TYR A  28      -4.234  -3.207   9.407  1.00  1.660          C  
ATOM    426  OH  TYR A  28      -3.742  -3.192   8.164  1.00  1.660          O  
ATOM    427  H   TYR A  28      -5.410  -6.122  13.898  1.00  1.380          H  
ATOM    428  HA  TYR A  28      -3.568  -3.798  13.980  1.00  1.440          H  
ATOM    429 1HB  TYR A  28      -6.538  -3.711  13.380  1.00  1.990          H  
ATOM    430 2HB  TYR A  28      -5.562  -2.288  13.729  1.00  1.990          H  
ATOM    431  HD1 TYR A  28      -6.380  -4.883  11.338  1.00  1.990          H  
ATOM    432  HD2 TYR A  28      -3.776  -1.657  12.285  1.00  1.990          H  
ATOM    433  HE1 TYR A  28      -5.569  -4.848   9.051  1.00  1.990          H  
ATOM    434  HE2 TYR A  28      -2.998  -1.629   9.997  1.00  1.990          H  
ATOM    435  HH  TYR A  28      -3.065  -2.520   8.107  1.00  1.990          H  
ATOM    436  N   ARG A  29      -4.500  -2.923  16.165  1.00  1.350          N  
ATOM    437  CA  ARG A  29      -4.775  -2.619  17.557  1.00  1.480          C  
ATOM    438  C   ARG A  29      -6.271  -2.692  17.798  1.00  1.320          C  
ATOM    439  O   ARG A  29      -7.064  -2.147  17.021  1.00  1.160          O  
ATOM    440  CB  ARG A  29      -4.299  -1.219  17.909  1.00  2.020          C  
ATOM    441  CG  ARG A  29      -2.792  -1.003  17.940  1.00  2.020          C  
ATOM    442  CD  ARG A  29      -2.468   0.423  18.220  1.00  2.020          C  
ATOM    443  NE  ARG A  29      -2.891   1.288  17.120  1.00  2.020          N  
ATOM    444  CZ  ARG A  29      -2.845   2.639  17.108  1.00  2.020          C  
ATOM    445  NH1 ARG A  29      -2.400   3.314  18.147  1.00  2.020          N  
ATOM    446  NH2 ARG A  29      -3.241   3.275  16.024  1.00  2.020          N  
ATOM    447  H   ARG A  29      -4.018  -2.249  15.591  1.00  1.620          H  
ATOM    448  HA  ARG A  29      -4.273  -3.351  18.189  1.00  1.780          H  
ATOM    449 1HB  ARG A  29      -4.711  -0.524  17.198  1.00  2.420          H  
ATOM    450 2HB  ARG A  29      -4.690  -0.946  18.892  1.00  2.420          H  
ATOM    451 1HG  ARG A  29      -2.346  -1.617  18.720  1.00  2.420          H  
ATOM    452 2HG  ARG A  29      -2.355  -1.265  16.974  1.00  2.420          H  
ATOM    453 1HD  ARG A  29      -2.983   0.739  19.127  1.00  2.420          H  
ATOM    454 2HD  ARG A  29      -1.393   0.531  18.351  1.00  2.420          H  
ATOM    455  HE  ARG A  29      -3.221   0.834  16.281  1.00  2.420          H  
ATOM    456 1HH1 ARG A  29      -2.090   2.830  18.974  1.00  2.420          H  
ATOM    457 2HH1 ARG A  29      -2.366   4.326  18.115  1.00  2.420          H  
ATOM    458 1HH2 ARG A  29      -3.575   2.755  15.229  1.00  2.420          H  
ATOM    459 2HH2 ARG A  29      -3.188   4.303  15.949  1.00  2.420          H  
ATOM    460  N   PHE A  30      -6.653  -3.315  18.907  1.00  1.450          N  
ATOM    461  CA  PHE A  30      -8.056  -3.467  19.236  1.00  1.430          C  
ATOM    462  C   PHE A  30      -8.810  -2.164  19.255  1.00  1.350          C  
ATOM    463  O   PHE A  30      -9.854  -2.062  18.619  1.00  1.260          O  
ATOM    464  CB  PHE A  30      -8.225  -4.141  20.592  1.00  2.010          C  
ATOM    465  CG  PHE A  30      -9.649  -4.198  21.049  1.00  2.010          C  
ATOM    466  CD1 PHE A  30     -10.529  -5.129  20.527  1.00  2.010          C  
ATOM    467  CD2 PHE A  30     -10.111  -3.315  22.015  1.00  2.010          C  
ATOM    468  CE1 PHE A  30     -11.835  -5.176  20.958  1.00  2.010          C  
ATOM    469  CE2 PHE A  30     -11.409  -3.361  22.444  1.00  2.010          C  
ATOM    470  CZ  PHE A  30     -12.274  -4.294  21.916  1.00  2.010          C  
ATOM    471  H   PHE A  30      -5.953  -3.721  19.512  1.00  1.740          H  
ATOM    472  HA  PHE A  30      -8.508  -4.103  18.474  1.00  1.720          H  
ATOM    473 1HB  PHE A  30      -7.838  -5.155  20.546  1.00  2.410          H  
ATOM    474 2HB  PHE A  30      -7.648  -3.598  21.347  1.00  2.410          H  
ATOM    475  HD1 PHE A  30     -10.181  -5.830  19.769  1.00  2.410          H  
ATOM    476  HD2 PHE A  30      -9.425  -2.577  22.440  1.00  2.410          H  
ATOM    477  HE1 PHE A  30     -12.519  -5.914  20.540  1.00  2.410          H  
ATOM    478  HE2 PHE A  30     -11.754  -2.662  23.205  1.00  2.410          H  
ATOM    479  HZ  PHE A  30     -13.306  -4.334  22.260  1.00  2.410          H  
ATOM    480  N   GLU A  31      -8.300  -1.170  19.969  1.00  1.550          N  
ATOM    481  CA  GLU A  31      -8.981   0.110  20.098  1.00  1.620          C  
ATOM    482  C   GLU A  31      -9.110   0.835  18.760  1.00  1.310          C  
ATOM    483  O   GLU A  31     -10.146   1.427  18.445  1.00  1.310          O  
ATOM    484  CB  GLU A  31      -8.223   0.969  21.106  1.00  2.240          C  
ATOM    485  CG  GLU A  31      -8.260   0.408  22.535  1.00  2.240          C  
ATOM    486  CD  GLU A  31      -7.283  -0.737  22.751  1.00  2.240          C  
ATOM    487  OE1 GLU A  31      -6.492  -1.000  21.861  1.00  2.240          O  
ATOM    488  OE2 GLU A  31      -7.351  -1.366  23.774  1.00  2.240          O  
ATOM    489  H   GLU A  31      -7.421  -1.312  20.469  1.00  1.860          H  
ATOM    490  HA  GLU A  31      -9.979  -0.078  20.488  1.00  1.940          H  
ATOM    491 1HB  GLU A  31      -7.182   1.065  20.798  1.00  2.690          H  
ATOM    492 2HB  GLU A  31      -8.653   1.971  21.125  1.00  2.690          H  
ATOM    493 1HG  GLU A  31      -8.025   1.210  23.235  1.00  2.690          H  
ATOM    494 2HG  GLU A  31      -9.272   0.061  22.749  1.00  2.690          H  
ATOM    495  N   ALA A  32      -8.074   0.740  17.930  1.00  1.210          N  
ATOM    496  CA  ALA A  32      -8.081   1.406  16.632  1.00  1.150          C  
ATOM    497  C   ALA A  32      -9.251   0.928  15.780  1.00  0.910          C  
ATOM    498  O   ALA A  32      -9.864   1.720  15.059  1.00  1.080          O  
ATOM    499  CB  ALA A  32      -6.776   1.150  15.897  1.00  1.630          C  
ATOM    500  H   ALA A  32      -7.258   0.237  18.245  1.00  1.450          H  
ATOM    501  HA  ALA A  32      -8.197   2.476  16.800  1.00  1.380          H  
ATOM    502 1HB  ALA A  32      -6.797   1.664  14.953  1.00  1.960          H  
ATOM    503 2HB  ALA A  32      -5.951   1.516  16.497  1.00  1.960          H  
ATOM    504 3HB  ALA A  32      -6.663   0.080  15.725  1.00  1.960          H  
ATOM    505  N   VAL A  33      -9.580  -0.357  15.887  1.00  0.780          N  
ATOM    506  CA  VAL A  33     -10.689  -0.924  15.137  1.00  0.890          C  
ATOM    507  C   VAL A  33     -12.013  -0.761  15.909  1.00  1.070          C  
ATOM    508  O   VAL A  33     -13.033  -0.368  15.347  1.00  1.290          O  
ATOM    509  CB  VAL A  33     -10.416  -2.405  14.816  1.00  1.200          C  
ATOM    510  CG1 VAL A  33     -11.627  -3.025  14.111  1.00  1.200          C  
ATOM    511  CG2 VAL A  33      -9.163  -2.501  13.937  1.00  1.200          C  
ATOM    512  H   VAL A  33      -9.000  -0.957  16.490  1.00  0.940          H  
ATOM    513  HA  VAL A  33     -10.775  -0.388  14.194  1.00  1.070          H  
ATOM    514  HB  VAL A  33     -10.248  -2.952  15.751  1.00  1.440          H  
ATOM    515 1HG1 VAL A  33     -11.420  -4.071  13.897  1.00  1.440          H  
ATOM    516 2HG1 VAL A  33     -12.511  -2.964  14.744  1.00  1.440          H  
ATOM    517 3HG1 VAL A  33     -11.816  -2.491  13.178  1.00  1.440          H  
ATOM    518 1HG2 VAL A  33      -8.957  -3.547  13.714  1.00  1.440          H  
ATOM    519 2HG2 VAL A  33      -9.333  -1.956  13.011  1.00  1.440          H  
ATOM    520 3HG2 VAL A  33      -8.310  -2.068  14.463  1.00  1.440          H  
ATOM    521  N   ARG A  34     -12.012  -1.117  17.190  1.00  1.150          N  
ATOM    522  CA  ARG A  34     -13.196  -1.058  18.034  1.00  1.470          C  
ATOM    523  C   ARG A  34     -13.817   0.334  18.119  1.00  1.430          C  
ATOM    524  O   ARG A  34     -15.042   0.466  18.227  1.00  1.610          O  
ATOM    525  CB  ARG A  34     -12.884  -1.548  19.442  1.00  1.930          C  
ATOM    526  CG  ARG A  34     -14.051  -1.450  20.436  1.00  1.930          C  
ATOM    527  CD  ARG A  34     -15.195  -2.334  20.068  1.00  1.930          C  
ATOM    528  NE  ARG A  34     -16.316  -2.152  20.961  1.00  1.930          N  
ATOM    529  CZ  ARG A  34     -17.243  -1.165  20.846  1.00  1.930          C  
ATOM    530  NH1 ARG A  34     -17.161  -0.259  19.874  1.00  1.930          N  
ATOM    531  NH2 ARG A  34     -18.242  -1.107  21.717  1.00  1.930          N  
ATOM    532  H   ARG A  34     -11.149  -1.448  17.605  1.00  1.380          H  
ATOM    533  HA  ARG A  34     -13.928  -1.728  17.591  1.00  1.760          H  
ATOM    534 1HB  ARG A  34     -12.558  -2.584  19.397  1.00  2.320          H  
ATOM    535 2HB  ARG A  34     -12.061  -0.971  19.847  1.00  2.320          H  
ATOM    536 1HG  ARG A  34     -13.703  -1.763  21.412  1.00  2.320          H  
ATOM    537 2HG  ARG A  34     -14.399  -0.426  20.514  1.00  2.320          H  
ATOM    538 1HD  ARG A  34     -15.539  -2.138  19.062  1.00  2.320          H  
ATOM    539 2HD  ARG A  34     -14.873  -3.372  20.137  1.00  2.320          H  
ATOM    540  HE  ARG A  34     -16.426  -2.815  21.716  1.00  2.320          H  
ATOM    541 1HH1 ARG A  34     -16.382  -0.272  19.188  1.00  2.320          H  
ATOM    542 2HH1 ARG A  34     -17.852   0.470  19.801  1.00  2.320          H  
ATOM    543 1HH2 ARG A  34     -18.309  -1.792  22.458  1.00  2.320          H  
ATOM    544 2HH2 ARG A  34     -18.936  -0.378  21.642  1.00  2.320          H  
ATOM    545  N   GLY A  35     -12.982   1.371  18.066  1.00  1.320          N  
ATOM    546  CA  GLY A  35     -13.401   2.754  18.183  1.00  1.410          C  
ATOM    547  C   GLY A  35     -14.057   3.353  16.934  1.00  1.350          C  
ATOM    548  O   GLY A  35     -14.380   4.544  16.936  1.00  1.850          O  
ATOM    549  H   GLY A  35     -11.971   1.213  18.015  1.00  1.580          H  
ATOM    550 1HA  GLY A  35     -14.086   2.841  19.024  1.00  1.690          H  
ATOM    551 2HA  GLY A  35     -12.525   3.350  18.439  1.00  1.690          H  
ATOM    552  N   GLN A  36     -14.261   2.566  15.869  1.00  1.090          N  
ATOM    553  CA  GLN A  36     -14.902   3.115  14.679  1.00  1.180          C  
ATOM    554  C   GLN A  36     -15.975   2.175  14.104  1.00  1.250          C  
ATOM    555  O   GLN A  36     -15.812   0.954  14.112  1.00  1.620          O  
ATOM    556  CB  GLN A  36     -13.847   3.351  13.589  1.00  1.620          C  
ATOM    557  CG  GLN A  36     -13.093   2.070  13.216  1.00  1.620          C  
ATOM    558  CD  GLN A  36     -12.114   2.215  12.131  1.00  1.620          C  
ATOM    559  OE1 GLN A  36     -12.502   2.456  10.991  1.00  1.620          O  
ATOM    560  NE2 GLN A  36     -10.837   2.066  12.457  1.00  1.620          N  
ATOM    561  H   GLN A  36     -13.955   1.585  15.885  1.00  1.310          H  
ATOM    562  HA  GLN A  36     -15.345   4.061  14.961  1.00  1.420          H  
ATOM    563 1HB  GLN A  36     -14.316   3.737  12.692  1.00  1.940          H  
ATOM    564 2HB  GLN A  36     -13.121   4.087  13.932  1.00  1.940          H  
ATOM    565 1HG  GLN A  36     -12.541   1.748  14.094  1.00  1.940          H  
ATOM    566 2HG  GLN A  36     -13.776   1.296  12.915  1.00  1.940          H  
ATOM    567 1HE2 GLN A  36     -10.120   2.142  11.768  1.00  1.940          H  
ATOM    568 2HE2 GLN A  36     -10.567   1.874  13.429  1.00  1.940          H  
ATOM    569  N   PRO A  37     -17.043   2.709  13.488  1.00  1.590          N  
ATOM    570  CA  PRO A  37     -18.065   1.965  12.787  1.00  2.110          C  
ATOM    571  C   PRO A  37     -17.571   1.609  11.397  1.00  1.730          C  
ATOM    572  O   PRO A  37     -18.108   2.083  10.394  1.00  1.920          O  
ATOM    573  CB  PRO A  37     -19.233   2.951  12.759  1.00  3.170          C  
ATOM    574  CG  PRO A  37     -18.577   4.292  12.686  1.00  3.170          C  
ATOM    575  CD  PRO A  37     -17.308   4.156  13.544  1.00  3.170          C  
ATOM    576  HA  PRO A  37     -18.319   1.061  13.356  1.00  2.530          H  
ATOM    577 1HB  PRO A  37     -19.884   2.742  11.912  1.00  3.800          H  
ATOM    578 2HB  PRO A  37     -19.847   2.828  13.664  1.00  3.800          H  
ATOM    579 1HG  PRO A  37     -18.366   4.524  11.638  1.00  3.800          H  
ATOM    580 2HG  PRO A  37     -19.262   5.072  13.050  1.00  3.800          H  
ATOM    581 1HD  PRO A  37     -16.493   4.721  13.089  1.00  3.800          H  
ATOM    582 2HD  PRO A  37     -17.523   4.478  14.575  1.00  3.800          H  
ATOM    583  N   LEU A  38     -16.533   0.782  11.344  1.00  1.620          N  
ATOM    584  CA  LEU A  38     -15.942   0.393  10.071  1.00  1.600          C  
ATOM    585  C   LEU A  38     -17.028  -0.137   9.147  1.00  1.890          C  
ATOM    586  O   LEU A  38     -17.020   0.130   7.943  1.00  2.180          O  
ATOM    587  CB  LEU A  38     -14.829  -0.656  10.266  1.00  2.250          C  
ATOM    588  CG  LEU A  38     -13.884  -1.020   9.017  1.00  2.250          C  
ATOM    589  CD1 LEU A  38     -14.512  -2.110   8.079  1.00  2.250          C  
ATOM    590  CD2 LEU A  38     -13.575   0.267   8.204  1.00  2.250          C  
ATOM    591  H   LEU A  38     -16.165   0.429  12.234  1.00  1.940          H  
ATOM    592  HA  LEU A  38     -15.510   1.285   9.635  1.00  1.920          H  
ATOM    593 1HB  LEU A  38     -14.179  -0.308  11.065  1.00  2.700          H  
ATOM    594 2HB  LEU A  38     -15.295  -1.584  10.598  1.00  2.700          H  
ATOM    595  HG  LEU A  38     -12.960  -1.420   9.411  1.00  2.700          H  
ATOM    596 1HD1 LEU A  38     -13.817  -2.339   7.268  1.00  2.700          H  
ATOM    597 2HD1 LEU A  38     -14.702  -3.019   8.652  1.00  2.700          H  
ATOM    598 3HD1 LEU A  38     -15.433  -1.772   7.650  1.00  2.700          H  
ATOM    599 1HD2 LEU A  38     -12.910   0.035   7.398  1.00  2.700          H  
ATOM    600 2HD2 LEU A  38     -14.481   0.681   7.780  1.00  2.700          H  
ATOM    601 3HD2 LEU A  38     -13.105   1.006   8.853  1.00  2.700          H  
ATOM    602  N   GLN A  39     -17.958  -0.908   9.719  1.00  2.210          N  
ATOM    603  CA  GLN A  39     -19.057  -1.525   8.999  1.00  2.910          C  
ATOM    604  C   GLN A  39     -20.008  -0.508   8.364  1.00  3.030          C  
ATOM    605  O   GLN A  39     -20.757  -0.853   7.457  1.00  3.650          O  
ATOM    606  CB  GLN A  39     -19.840  -2.458   9.943  1.00  3.790          C  
ATOM    607  CG  GLN A  39     -20.616  -1.761  11.094  1.00  3.790          C  
ATOM    608  CD  GLN A  39     -19.768  -1.546  12.337  1.00  3.790          C  
ATOM    609  OE1 GLN A  39     -18.545  -1.376  12.246  1.00  3.790          O  
ATOM    610  NE2 GLN A  39     -20.406  -1.553  13.500  1.00  3.790          N  
ATOM    611  H   GLN A  39     -17.879  -1.086  10.720  1.00  2.650          H  
ATOM    612  HA  GLN A  39     -18.632  -2.135   8.203  1.00  3.490          H  
ATOM    613 1HB  GLN A  39     -20.559  -3.033   9.370  1.00  4.550          H  
ATOM    614 2HB  GLN A  39     -19.149  -3.169  10.394  1.00  4.550          H  
ATOM    615 1HG  GLN A  39     -21.002  -0.802  10.778  1.00  4.550          H  
ATOM    616 2HG  GLN A  39     -21.447  -2.407  11.373  1.00  4.550          H  
ATOM    617 1HE2 GLN A  39     -19.897  -1.419  14.355  1.00  4.550          H  
ATOM    618 2HE2 GLN A  39     -21.398  -1.697  13.531  1.00  4.550          H  
ATOM    619  N   LYS A  40     -20.012   0.735   8.836  1.00  2.700          N  
ATOM    620  CA  LYS A  40     -20.873   1.748   8.259  1.00  3.210          C  
ATOM    621  C   LYS A  40     -20.158   2.290   7.050  1.00  3.460          C  
ATOM    622  O   LYS A  40     -20.728   2.417   5.963  1.00  4.110          O  
ATOM    623  CB  LYS A  40     -21.166   2.877   9.245  1.00  4.290          C  
ATOM    624  CG  LYS A  40     -22.105   3.956   8.705  1.00  4.290          C  
ATOM    625  CD  LYS A  40     -22.441   4.990   9.779  1.00  4.290          C  
ATOM    626  CE  LYS A  40     -23.373   6.069   9.235  1.00  4.290          C  
ATOM    627  NZ  LYS A  40     -23.722   7.088  10.269  1.00  4.290          N  
ATOM    628  H   LYS A  40     -19.362   1.003   9.575  1.00  3.240          H  
ATOM    629  HA  LYS A  40     -21.809   1.292   7.940  1.00  3.850          H  
ATOM    630 1HB  LYS A  40     -21.606   2.460  10.148  1.00  5.150          H  
ATOM    631 2HB  LYS A  40     -20.230   3.363   9.527  1.00  5.150          H  
ATOM    632 1HG  LYS A  40     -21.628   4.462   7.864  1.00  5.150          H  
ATOM    633 2HG  LYS A  40     -23.025   3.490   8.349  1.00  5.150          H  
ATOM    634 1HD  LYS A  40     -22.919   4.496  10.626  1.00  5.150          H  
ATOM    635 2HD  LYS A  40     -21.517   5.457  10.126  1.00  5.150          H  
ATOM    636 1HE  LYS A  40     -22.887   6.568   8.398  1.00  5.150          H  
ATOM    637 2HE  LYS A  40     -24.291   5.599   8.880  1.00  5.150          H  
ATOM    638 1HZ  LYS A  40     -24.339   7.779   9.865  1.00  5.150          H  
ATOM    639 2HZ  LYS A  40     -24.186   6.638  11.046  1.00  5.150          H  
ATOM    640 3HZ  LYS A  40     -22.881   7.541  10.598  1.00  5.150          H  
ATOM    641  N   TYR A  41     -18.870   2.560   7.234  1.00  3.110          N  
ATOM    642  CA  TYR A  41     -18.052   3.127   6.175  1.00  3.580          C  
ATOM    643  C   TYR A  41     -18.047   2.158   4.990  1.00  3.940          C  
ATOM    644  O   TYR A  41     -18.115   2.554   3.825  1.00  4.580          O  
ATOM    645  CB  TYR A  41     -16.613   3.293   6.678  1.00  4.820          C  
ATOM    646  CG  TYR A  41     -16.450   4.166   7.925  1.00  4.820          C  
ATOM    647  CD1 TYR A  41     -15.345   3.954   8.735  1.00  4.820          C  
ATOM    648  CD2 TYR A  41     -17.385   5.137   8.279  1.00  4.820          C  
ATOM    649  CE1 TYR A  41     -15.158   4.694   9.871  1.00  4.820          C  
ATOM    650  CE2 TYR A  41     -17.192   5.879   9.420  1.00  4.820          C  
ATOM    651  CZ  TYR A  41     -16.080   5.663  10.213  1.00  4.820          C  
ATOM    652  OH  TYR A  41     -15.892   6.421  11.350  1.00  4.820          O  
ATOM    653  H   TYR A  41     -18.475   2.415   8.171  1.00  3.730          H  
ATOM    654  HA  TYR A  41     -18.474   4.073   5.843  1.00  4.300          H  
ATOM    655 1HB  TYR A  41     -16.195   2.313   6.901  1.00  5.790          H  
ATOM    656 2HB  TYR A  41     -16.001   3.723   5.882  1.00  5.790          H  
ATOM    657  HD1 TYR A  41     -14.616   3.193   8.465  1.00  5.790          H  
ATOM    658  HD2 TYR A  41     -18.264   5.321   7.671  1.00  5.790          H  
ATOM    659  HE1 TYR A  41     -14.281   4.518  10.491  1.00  5.790          H  
ATOM    660  HE2 TYR A  41     -17.920   6.641   9.696  1.00  5.790          H  
ATOM    661  HH  TYR A  41     -16.656   6.997  11.468  1.00  5.790          H  
ATOM    662  N   PHE A  42     -17.948   0.875   5.330  1.00  3.850          N  
ATOM    663  CA  PHE A  42     -17.896  -0.237   4.411  1.00  4.520          C  
ATOM    664  C   PHE A  42     -19.239  -0.651   3.752  1.00  4.950          C  
ATOM    665  O   PHE A  42     -19.326  -0.765   2.520  1.00  5.430          O  
ATOM    666  CB  PHE A  42     -17.278  -1.411   5.152  1.00  6.060          C  
ATOM    667  CG  PHE A  42     -17.172  -2.549   4.351  1.00  6.060          C  
ATOM    668  CD1 PHE A  42     -16.265  -2.583   3.401  1.00  6.060          C  
ATOM    669  CD2 PHE A  42     -17.979  -3.583   4.524  1.00  6.060          C  
ATOM    670  CE1 PHE A  42     -16.168  -3.638   2.586  1.00  6.060          C  
ATOM    671  CE2 PHE A  42     -17.898  -4.653   3.731  1.00  6.060          C  
ATOM    672  CZ  PHE A  42     -17.005  -4.679   2.766  1.00  6.060          C  
ATOM    673  H   PHE A  42     -17.864   0.664   6.327  1.00  4.620          H  
ATOM    674  HA  PHE A  42     -17.211   0.046   3.618  1.00  5.420          H  
ATOM    675 1HB  PHE A  42     -16.287  -1.140   5.509  1.00  7.270          H  
ATOM    676 2HB  PHE A  42     -17.883  -1.651   6.014  1.00  7.270          H  
ATOM    677  HD1 PHE A  42     -15.629  -1.740   3.288  1.00  7.270          H  
ATOM    678  HD2 PHE A  42     -18.690  -3.537   5.300  1.00  7.270          H  
ATOM    679  HE1 PHE A  42     -15.428  -3.655   1.797  1.00  7.270          H  
ATOM    680  HE2 PHE A  42     -18.543  -5.498   3.863  1.00  7.270          H  
ATOM    681  HZ  PHE A  42     -16.961  -5.542   2.142  1.00  7.270          H  
ATOM    682  N   TYR A  43     -20.298  -0.890   4.547  1.00  5.070          N  
ATOM    683  CA  TYR A  43     -21.548  -1.362   3.953  1.00  5.700          C  
ATOM    684  C   TYR A  43     -22.501  -0.255   3.483  1.00  6.180          C  
ATOM    685  O   TYR A  43     -23.439  -0.550   2.741  1.00  6.630          O  
ATOM    686  CB  TYR A  43     -22.320  -2.295   4.914  1.00  7.730          C  
ATOM    687  CG  TYR A  43     -21.675  -3.669   5.162  1.00  7.730          C  
ATOM    688  CD1 TYR A  43     -21.009  -3.935   6.355  1.00  7.730          C  
ATOM    689  CD2 TYR A  43     -21.759  -4.657   4.191  1.00  7.730          C  
ATOM    690  CE1 TYR A  43     -20.402  -5.165   6.567  1.00  7.730          C  
ATOM    691  CE2 TYR A  43     -21.168  -5.889   4.406  1.00  7.730          C  
ATOM    692  CZ  TYR A  43     -20.475  -6.139   5.584  1.00  7.730          C  
ATOM    693  OH  TYR A  43     -19.853  -7.367   5.768  1.00  7.730          O  
ATOM    694  H   TYR A  43     -20.261  -0.788   5.563  1.00  6.080          H  
ATOM    695  HA  TYR A  43     -21.288  -1.950   3.075  1.00  6.840          H  
ATOM    696 1HB  TYR A  43     -22.444  -1.799   5.872  1.00  9.270          H  
ATOM    697 2HB  TYR A  43     -23.318  -2.465   4.512  1.00  9.270          H  
ATOM    698  HD1 TYR A  43     -20.947  -3.178   7.113  1.00  9.270          H  
ATOM    699  HD2 TYR A  43     -22.283  -4.461   3.252  1.00  9.270          H  
ATOM    700  HE1 TYR A  43     -19.862  -5.360   7.495  1.00  9.270          H  
ATOM    701  HE2 TYR A  43     -21.225  -6.659   3.638  1.00  9.270          H  
ATOM    702  HH  TYR A  43     -19.038  -7.262   6.334  1.00  9.270          H  
ATOM    703  N   GLY A  44     -22.309   1.002   3.899  1.00  6.410          N  
ATOM    704  CA  GLY A  44     -23.243   2.044   3.491  1.00  7.190          C  
ATOM    705  C   GLY A  44     -22.977   2.600   2.091  1.00  7.740          C  
ATOM    706  O   GLY A  44     -22.058   2.180   1.385  1.00  8.180          O  
ATOM    707  H   GLY A  44     -21.559   1.273   4.540  1.00  7.690          H  
ATOM    708 1HA  GLY A  44     -24.261   1.658   3.536  1.00  8.630          H  
ATOM    709 2HA  GLY A  44     -23.190   2.861   4.211  1.00  8.630          H  
ATOM    710  N   GLU A  45     -23.797   3.584   1.723  1.00  7.950          N  
ATOM    711  CA  GLU A  45     -23.788   4.256   0.425  1.00  8.630          C  
ATOM    712  C   GLU A  45     -22.493   4.996   0.107  1.00  8.900          C  
ATOM    713  O   GLU A  45     -21.883   5.618   0.980  1.00  9.330          O  
ATOM    714  CB  GLU A  45     -24.966   5.225   0.375  1.00 11.810          C  
ATOM    715  CG  GLU A  45     -26.335   4.542   0.446  1.00 11.810          C  
ATOM    716  CD  GLU A  45     -26.796   4.265   1.862  1.00 11.810          C  
ATOM    717  OE1 GLU A  45     -26.044   4.537   2.778  1.00 11.810          O  
ATOM    718  OE2 GLU A  45     -27.880   3.774   2.028  1.00 11.810          O  
ATOM    719  H   GLU A  45     -24.514   3.874   2.390  1.00  9.540          H  
ATOM    720  HA  GLU A  45     -23.928   3.492  -0.344  1.00 10.360          H  
ATOM    721 1HB  GLU A  45     -24.893   5.921   1.205  1.00 14.170          H  
ATOM    722 2HB  GLU A  45     -24.922   5.802  -0.548  1.00 14.170          H  
ATOM    723 1HG  GLU A  45     -27.071   5.173  -0.049  1.00 14.170          H  
ATOM    724 2HG  GLU A  45     -26.277   3.600  -0.097  1.00 14.170          H  
ATOM    725  N   ILE A  46     -22.092   4.943  -1.161  1.00  8.870          N  
ATOM    726  CA  ILE A  46     -20.886   5.617  -1.623  1.00  9.360          C  
ATOM    727  C   ILE A  46     -21.278   6.770  -2.545  1.00 10.350          C  
ATOM    728  O   ILE A  46     -21.714   6.538  -3.670  1.00 10.820          O  
ATOM    729  CB  ILE A  46     -20.026   4.592  -2.362  1.00 12.910          C  
ATOM    730  CG1 ILE A  46     -19.734   3.426  -1.403  1.00 12.910          C  
ATOM    731  CG2 ILE A  46     -18.751   5.226  -2.845  1.00 12.910          C  
ATOM    732  CD1 ILE A  46     -19.113   2.264  -2.038  1.00 12.910          C  
ATOM    733  H   ILE A  46     -22.653   4.419  -1.824  1.00 10.640          H  
ATOM    734  HA  ILE A  46     -20.341   6.011  -0.766  1.00 11.230          H  
ATOM    735  HB  ILE A  46     -20.581   4.196  -3.214  1.00 15.490          H  
ATOM    736 1HG1 ILE A  46     -19.098   3.784  -0.607  1.00 15.490          H  
ATOM    737 2HG1 ILE A  46     -20.664   3.072  -0.963  1.00 15.490          H  
ATOM    738 1HG2 ILE A  46     -18.164   4.497  -3.365  1.00 15.490          H  
ATOM    739 2HG2 ILE A  46     -18.980   6.042  -3.526  1.00 15.490          H  
ATOM    740 3HG2 ILE A  46     -18.183   5.613  -1.998  1.00 15.490          H  
ATOM    741 1HD1 ILE A  46     -18.960   1.502  -1.298  1.00 15.490          H  
ATOM    742 2HD1 ILE A  46     -19.775   1.889  -2.815  1.00 15.490          H  
ATOM    743 3HD1 ILE A  46     -18.165   2.533  -2.459  1.00 15.490          H  
ATOM    744  N   MET A  47     -21.143   8.008  -2.061  1.00 10.840          N  
ATOM    745  CA  MET A  47     -21.667   9.159  -2.804  1.00 11.870          C  
ATOM    746  C   MET A  47     -20.757  10.374  -3.092  1.00 12.280          C  
ATOM    747  O   MET A  47     -21.293  11.424  -3.445  1.00 12.560          O  
ATOM    748  CB  MET A  47     -22.905   9.646  -2.054  1.00 16.210          C  
ATOM    749  CG  MET A  47     -24.045   8.621  -2.023  1.00 16.210          C  
ATOM    750  SD  MET A  47     -25.553   9.221  -1.240  1.00 16.210          S  
ATOM    751  CE  MET A  47     -25.090   9.217   0.499  1.00 16.210          C  
ATOM    752  H   MET A  47     -20.740   8.135  -1.142  1.00 13.010          H  
ATOM    753  HA  MET A  47     -21.988   8.789  -3.777  1.00 14.240          H  
ATOM    754 1HB  MET A  47     -22.626   9.896  -1.038  1.00 19.450          H  
ATOM    755 2HB  MET A  47     -23.287  10.552  -2.525  1.00 19.450          H  
ATOM    756 1HG  MET A  47     -24.280   8.314  -3.042  1.00 19.450          H  
ATOM    757 2HG  MET A  47     -23.718   7.741  -1.478  1.00 19.450          H  
ATOM    758 1HE  MET A  47     -25.937   9.552   1.100  1.00 19.450          H  
ATOM    759 2HE  MET A  47     -24.810   8.214   0.801  1.00 19.450          H  
ATOM    760 3HE  MET A  47     -24.251   9.887   0.663  1.00 19.450          H  
ATOM    761  N   GLU A  48     -19.427  10.300  -2.915  1.00 12.500          N  
ATOM    762  CA  GLU A  48     -18.651  11.550  -3.102  1.00 13.070          C  
ATOM    763  C   GLU A  48     -17.751  11.717  -4.344  1.00 13.160          C  
ATOM    764  O   GLU A  48     -18.041  12.538  -5.212  1.00 13.670          O  
ATOM    765  CB  GLU A  48     -17.759  11.778  -1.875  1.00 18.070          C  
ATOM    766  CG  GLU A  48     -18.505  12.103  -0.583  1.00 18.070          C  
ATOM    767  CD  GLU A  48     -17.569  12.335   0.593  1.00 18.070          C  
ATOM    768  OE1 GLU A  48     -16.382  12.175   0.419  1.00 18.070          O  
ATOM    769  OE2 GLU A  48     -18.043  12.671   1.654  1.00 18.070          O  
ATOM    770  H   GLU A  48     -18.986   9.431  -2.656  1.00 15.000          H  
ATOM    771  HA  GLU A  48     -19.366  12.371  -3.131  1.00 15.680          H  
ATOM    772 1HB  GLU A  48     -17.160  10.887  -1.691  1.00 21.680          H  
ATOM    773 2HB  GLU A  48     -17.069  12.599  -2.077  1.00 21.680          H  
ATOM    774 1HG  GLU A  48     -19.105  12.999  -0.743  1.00 21.680          H  
ATOM    775 2HG  GLU A  48     -19.183  11.283  -0.352  1.00 21.680          H  
ATOM    776  N   ASN A  49     -16.644  10.980  -4.415  1.00 12.830          N  
ATOM    777  CA  ASN A  49     -15.672  11.150  -5.511  1.00 13.040          C  
ATOM    778  C   ASN A  49     -16.101  10.453  -6.805  1.00 13.020          C  
ATOM    779  O   ASN A  49     -16.694   9.370  -6.776  1.00 13.020          O  
ATOM    780  CB  ASN A  49     -14.276  10.715  -5.074  1.00 18.170          C  
ATOM    781  CG  ASN A  49     -13.175  11.204  -5.962  1.00 18.170          C  
ATOM    782  OD1 ASN A  49     -12.930  10.654  -7.045  1.00 18.170          O  
ATOM    783  ND2 ASN A  49     -12.487  12.231  -5.523  1.00 18.170          N  
ATOM    784  H   ASN A  49     -16.465  10.312  -3.683  1.00 15.400          H  
ATOM    785  HA  ASN A  49     -15.612  12.216  -5.747  1.00 15.650          H  
ATOM    786 1HB  ASN A  49     -14.085  11.042  -4.052  1.00 21.810          H  
ATOM    787 2HB  ASN A  49     -14.213   9.656  -5.095  1.00 21.810          H  
ATOM    788 1HD2 ASN A  49     -11.740  12.604  -6.078  1.00 21.810          H  
ATOM    789 2HD2 ASN A  49     -12.707  12.649  -4.641  1.00 21.810          H  
ATOM    790  N   GLU A  50     -15.750  11.045  -7.951  1.00 13.130          N  
ATOM    791  CA  GLU A  50     -16.032  10.461  -9.264  1.00 13.200          C  
ATOM    792  C   GLU A  50     -15.315   9.122  -9.484  1.00 12.670          C  
ATOM    793  O   GLU A  50     -15.713   8.307 -10.322  1.00 12.540          O  
ATOM    794  CB  GLU A  50     -15.658  11.452 -10.380  1.00 18.450          C  
ATOM    795  CG  GLU A  50     -14.154  11.811 -10.505  1.00 18.450          C  
ATOM    796  CD  GLU A  50     -13.717  12.948  -9.608  1.00 18.450          C  
ATOM    797  OE1 GLU A  50     -14.401  13.221  -8.642  1.00 18.450          O  
ATOM    798  OE2 GLU A  50     -12.706  13.543  -9.888  1.00 18.450          O  
ATOM    799  H   GLU A  50     -15.272  11.952  -7.925  1.00 15.760          H  
ATOM    800  HA  GLU A  50     -17.106  10.280  -9.324  1.00 15.840          H  
ATOM    801 1HB  GLU A  50     -15.971  11.040 -11.340  1.00 22.140          H  
ATOM    802 2HB  GLU A  50     -16.206  12.380 -10.234  1.00 22.140          H  
ATOM    803 1HG  GLU A  50     -13.542  10.944 -10.289  1.00 22.140          H  
ATOM    804 2HG  GLU A  50     -13.963  12.094 -11.538  1.00 22.140          H  
ATOM    805  N   GLY A  51     -14.280   8.859  -8.694  1.00 12.540          N  
ATOM    806  CA  GLY A  51     -13.512   7.635  -8.767  1.00 12.200          C  
ATOM    807  C   GLY A  51     -14.322   6.444  -8.277  1.00 11.810          C  
ATOM    808  O   GLY A  51     -13.932   5.301  -8.493  1.00 11.850          O  
ATOM    809  H   GLY A  51     -13.983   9.568  -8.028  1.00 15.050          H  
ATOM    810 1HA  GLY A  51     -13.185   7.469  -9.793  1.00 14.640          H  
ATOM    811 2HA  GLY A  51     -12.617   7.742  -8.155  1.00 14.640          H  
ATOM    812  N   PHE A  52     -15.483   6.693  -7.660  1.00 11.630          N  
ATOM    813  CA  PHE A  52     -16.320   5.624  -7.149  1.00 11.240          C  
ATOM    814  C   PHE A  52     -17.444   5.280  -8.136  1.00 11.060          C  
ATOM    815  O   PHE A  52     -18.386   4.560  -7.799  1.00 11.080          O  
ATOM    816  CB  PHE A  52     -16.935   5.997  -5.789  1.00 15.890          C  
ATOM    817  CG  PHE A  52     -15.947   6.188  -4.588  1.00 15.890          C  
ATOM    818  CD1 PHE A  52     -15.549   7.436  -4.231  1.00 15.890          C  
ATOM    819  CD2 PHE A  52     -15.469   5.136  -3.814  1.00 15.890          C  
ATOM    820  CE1 PHE A  52     -14.692   7.655  -3.161  1.00 15.890          C  
ATOM    821  CE2 PHE A  52     -14.614   5.351  -2.754  1.00 15.890          C  
ATOM    822  CZ  PHE A  52     -14.225   6.608  -2.431  1.00 15.890          C  
ATOM    823  H   PHE A  52     -15.794   7.659  -7.514  1.00 13.960          H  
ATOM    824  HA  PHE A  52     -15.704   4.743  -7.017  1.00 13.490          H  
ATOM    825 1HB  PHE A  52     -17.498   6.926  -5.905  1.00 19.070          H  
ATOM    826 2HB  PHE A  52     -17.644   5.225  -5.523  1.00 19.070          H  
ATOM    827  HD1 PHE A  52     -15.925   8.259  -4.807  1.00 19.070          H  
ATOM    828  HD2 PHE A  52     -15.774   4.146  -4.035  1.00 19.070          H  
ATOM    829  HE1 PHE A  52     -14.386   8.662  -2.899  1.00 19.070          H  
ATOM    830  HE2 PHE A  52     -14.250   4.522  -2.170  1.00 19.070          H  
ATOM    831  HZ  PHE A  52     -13.552   6.778  -1.591  1.00 19.070          H  
ATOM    832  N   HIS A  53     -17.325   5.715  -9.390  1.00 11.150          N  
ATOM    833  CA  HIS A  53     -18.333   5.393 -10.406  1.00 11.190          C  
ATOM    834  C   HIS A  53     -18.354   3.906 -10.790  1.00 10.580          C  
ATOM    835  O   HIS A  53     -19.259   3.452 -11.488  1.00 10.600          O  
ATOM    836  CB  HIS A  53     -18.136   6.215 -11.683  1.00 15.650          C  
ATOM    837  CG  HIS A  53     -16.892   5.886 -12.462  1.00 15.650          C  
ATOM    838  ND1 HIS A  53     -15.647   6.328 -12.091  1.00 15.650          N  
ATOM    839  CD2 HIS A  53     -16.716   5.158 -13.591  1.00 15.650          C  
ATOM    840  CE1 HIS A  53     -14.756   5.893 -12.960  1.00 15.650          C  
ATOM    841  NE2 HIS A  53     -15.380   5.184 -13.887  1.00 15.650          N  
ATOM    842  H   HIS A  53     -16.553   6.339  -9.643  1.00 13.380          H  
ATOM    843  HA  HIS A  53     -19.321   5.638 -10.014  1.00 13.430          H  
ATOM    844 1HB  HIS A  53     -18.994   6.077 -12.339  1.00 18.780          H  
ATOM    845 2HB  HIS A  53     -18.091   7.274 -11.421  1.00 18.780          H  
ATOM    846  HD1 HIS A  53     -15.494   7.168 -11.536  1.00 18.780          H  
ATOM    847  HD2 HIS A  53     -17.410   4.617 -14.234  1.00 18.780          H  
ATOM    848  HE1 HIS A  53     -13.704   6.142 -12.838  1.00 18.780          H  
ATOM    849  N   PHE A  54     -17.382   3.137 -10.306  1.00 10.250          N  
ATOM    850  CA  PHE A  54     -17.274   1.711 -10.593  1.00  9.780          C  
ATOM    851  C   PHE A  54     -18.134   0.876  -9.649  1.00  9.220          C  
ATOM    852  O   PHE A  54     -18.316  -0.331  -9.839  1.00  9.130          O  
ATOM    853  CB  PHE A  54     -15.839   1.232 -10.363  1.00 13.880          C  
ATOM    854  CG  PHE A  54     -14.805   1.816 -11.255  1.00 13.880          C  
ATOM    855  CD1 PHE A  54     -13.948   2.794 -10.769  1.00 13.880          C  
ATOM    856  CD2 PHE A  54     -14.659   1.391 -12.568  1.00 13.880          C  
ATOM    857  CE1 PHE A  54     -12.970   3.328 -11.569  1.00 13.880          C  
ATOM    858  CE2 PHE A  54     -13.683   1.931 -13.374  1.00 13.880          C  
ATOM    859  CZ  PHE A  54     -12.837   2.899 -12.874  1.00 13.880          C  
ATOM    860  H   PHE A  54     -16.672   3.588  -9.747  1.00 12.300          H  
ATOM    861  HA  PHE A  54     -17.586   1.532 -11.623  1.00 11.740          H  
ATOM    862 1HB  PHE A  54     -15.557   1.447  -9.331  1.00 16.660          H  
ATOM    863 2HB  PHE A  54     -15.807   0.151 -10.481  1.00 16.660          H  
ATOM    864  HD1 PHE A  54     -14.045   3.139  -9.739  1.00 16.660          H  
ATOM    865  HD2 PHE A  54     -15.326   0.622 -12.961  1.00 16.660          H  
ATOM    866  HE1 PHE A  54     -12.303   4.092 -11.171  1.00 16.660          H  
ATOM    867  HE2 PHE A  54     -13.576   1.593 -14.405  1.00 16.660          H  
ATOM    868  HZ  PHE A  54     -12.064   3.326 -13.508  1.00 16.660          H  
ATOM    869  N   PHE A  55     -18.673   1.507  -8.621  1.00  9.070          N  
ATOM    870  CA  PHE A  55     -19.411   0.802  -7.588  1.00  8.790          C  
ATOM    871  C   PHE A  55     -20.857   0.507  -7.883  1.00  8.830          C  
ATOM    872  O   PHE A  55     -21.762   1.037  -7.232  1.00  8.860          O  
ATOM    873  CB  PHE A  55     -19.315   1.587  -6.309  1.00 12.420          C  
ATOM    874  CG  PHE A  55     -18.011   1.504  -5.707  1.00 12.420          C  
ATOM    875  CD1 PHE A  55     -16.935   2.200  -6.183  1.00 12.420          C  
ATOM    876  CD2 PHE A  55     -17.863   0.742  -4.623  1.00 12.420          C  
ATOM    877  CE1 PHE A  55     -15.751   2.130  -5.574  1.00 12.420          C  
ATOM    878  CE2 PHE A  55     -16.716   0.683  -4.004  1.00 12.420          C  
ATOM    879  CZ  PHE A  55     -15.640   1.388  -4.469  1.00 12.420          C  
ATOM    880  H   PHE A  55     -18.551   2.520  -8.523  1.00 10.880          H  
ATOM    881  HA  PHE A  55     -18.911  -0.151  -7.425  1.00 10.550          H  
ATOM    882 1HB  PHE A  55     -19.540   2.640  -6.502  1.00 14.900          H  
ATOM    883 2HB  PHE A  55     -20.039   1.219  -5.591  1.00 14.900          H  
ATOM    884  HD1 PHE A  55     -17.039   2.798  -7.047  1.00 14.900          H  
ATOM    885  HD2 PHE A  55     -18.713   0.177  -4.238  1.00 14.900          H  
ATOM    886  HE1 PHE A  55     -14.897   2.683  -5.958  1.00 14.900          H  
ATOM    887  HE2 PHE A  55     -16.648   0.071  -3.133  1.00 14.900          H  
ATOM    888  HZ  PHE A  55     -14.695   1.342  -3.953  1.00 14.900          H  
ATOM    889  N   SER A  56     -21.074  -0.441  -8.786  1.00  9.090          N  
ATOM    890  CA  SER A  56     -22.423  -0.869  -9.185  1.00  9.440          C  
ATOM    891  C   SER A  56     -23.166  -1.517  -8.010  1.00  9.190          C  
ATOM    892  O   SER A  56     -24.395  -1.619  -8.001  1.00  9.390          O  
ATOM    893  CB  SER A  56     -22.336  -1.852 -10.333  1.00 13.080          C  
ATOM    894  OG  SER A  56     -21.753  -3.056  -9.913  1.00 13.080          O  
ATOM    895  H   SER A  56     -20.240  -0.809  -9.258  1.00 10.910          H  
ATOM    896  HA  SER A  56     -22.984   0.008  -9.509  1.00 11.330          H  
ATOM    897 1HB  SER A  56     -23.335  -2.043 -10.724  1.00 15.690          H  
ATOM    898 2HB  SER A  56     -21.743  -1.418 -11.138  1.00 15.690          H  
ATOM    899  HG  SER A  56     -21.717  -3.618 -10.694  1.00 15.690          H  
ATOM    900  N   SER A  57     -22.389  -1.945  -7.015  1.00  9.000          N  
ATOM    901  CA  SER A  57     -22.823  -2.577  -5.781  1.00  8.980          C  
ATOM    902  C   SER A  57     -23.409  -1.608  -4.764  1.00  8.470          C  
ATOM    903  O   SER A  57     -24.140  -2.016  -3.860  1.00  8.590          O  
ATOM    904  CB  SER A  57     -21.598  -3.130  -5.087  1.00 12.580          C  
ATOM    905  OG  SER A  57     -20.795  -2.023  -4.655  1.00 12.580          O  
ATOM    906  H   SER A  57     -21.397  -1.820  -7.145  1.00 10.800          H  
ATOM    907  HA  SER A  57     -23.554  -3.351  -6.016  1.00 10.780          H  
ATOM    908 1HB  SER A  57     -21.889  -3.739  -4.237  1.00 15.100          H  
ATOM    909 2HB  SER A  57     -21.031  -3.760  -5.769  1.00 15.100          H  
ATOM    910  HG  SER A  57     -20.110  -2.365  -4.036  1.00 15.100          H  
ATOM    911  N   ASN A  58     -23.045  -0.330  -4.887  1.00  8.150          N  
ATOM    912  CA  ASN A  58     -23.374   0.718  -3.925  1.00  7.840          C  
ATOM    913  C   ASN A  58     -22.865   0.378  -2.515  1.00  7.110          C  
ATOM    914  O   ASN A  58     -23.484   0.768  -1.526  1.00  7.110          O  
ATOM    915  CB  ASN A  58     -24.874   0.972  -3.902  1.00 11.100          C  
ATOM    916  CG  ASN A  58     -25.275   2.329  -3.315  1.00 11.100          C  
ATOM    917  OD1 ASN A  58     -24.526   3.321  -3.392  1.00 11.100          O  
ATOM    918  ND2 ASN A  58     -26.466   2.379  -2.759  1.00 11.100          N  
ATOM    919  H   ASN A  58     -22.502  -0.054  -5.709  1.00  9.780          H  
ATOM    920  HA  ASN A  58     -22.870   1.635  -4.238  1.00  9.410          H  
ATOM    921 1HB  ASN A  58     -25.266   0.898  -4.919  1.00 13.320          H  
ATOM    922 2HB  ASN A  58     -25.357   0.192  -3.314  1.00 13.320          H  
ATOM    923 1HD2 ASN A  58     -26.814   3.236  -2.369  1.00 13.320          H  
ATOM    924 2HD2 ASN A  58     -27.033   1.557  -2.730  1.00 13.320          H  
ATOM    925  N   MET A  59     -21.716  -0.307  -2.440  1.00  6.760          N  
ATOM    926  CA  MET A  59     -21.052  -0.689  -1.191  1.00  6.310          C  
ATOM    927  C   MET A  59     -19.656  -1.233  -1.493  1.00  5.530          C  
ATOM    928  O   MET A  59     -19.359  -1.632  -2.629  1.00  5.590          O  
ATOM    929  CB  MET A  59     -21.862  -1.734  -0.430  1.00  9.010          C  
ATOM    930  CG  MET A  59     -22.006  -3.067  -1.159  1.00  9.010          C  
ATOM    931  SD  MET A  59     -23.167  -4.192  -0.373  1.00  9.010          S  
ATOM    932  CE  MET A  59     -24.741  -3.476  -0.865  1.00  9.010          C  
ATOM    933  H   MET A  59     -21.305  -0.613  -3.316  1.00  8.110          H  
ATOM    934  HA  MET A  59     -20.947   0.195  -0.557  1.00  7.570          H  
ATOM    935 1HB  MET A  59     -21.364  -1.936   0.519  1.00 10.820          H  
ATOM    936 2HB  MET A  59     -22.840  -1.329  -0.192  1.00 10.820          H  
ATOM    937 1HG  MET A  59     -22.354  -2.869  -2.159  1.00 10.820          H  
ATOM    938 2HG  MET A  59     -21.033  -3.562  -1.221  1.00 10.820          H  
ATOM    939 1HE  MET A  59     -25.554  -4.071  -0.455  1.00 10.820          H  
ATOM    940 2HE  MET A  59     -24.821  -2.454  -0.496  1.00 10.820          H  
ATOM    941 3HE  MET A  59     -24.812  -3.468  -1.952  1.00 10.820          H  
ATOM    942  N   TYR A  60     -18.809  -1.341  -0.480  1.00  5.070          N  
ATOM    943  CA  TYR A  60     -17.496  -1.919  -0.705  1.00  4.420          C  
ATOM    944  C   TYR A  60     -17.593  -3.423  -0.470  1.00  3.420          C  
ATOM    945  O   TYR A  60     -18.477  -3.883   0.250  1.00  3.490          O  
ATOM    946  CB  TYR A  60     -16.488  -1.275   0.225  1.00  6.450          C  
ATOM    947  CG  TYR A  60     -16.289   0.173   0.014  1.00  6.450          C  
ATOM    948  CD1 TYR A  60     -17.030   1.013   0.786  1.00  6.450          C  
ATOM    949  CD2 TYR A  60     -15.419   0.683  -0.908  1.00  6.450          C  
ATOM    950  CE1 TYR A  60     -16.948   2.333   0.654  1.00  6.450          C  
ATOM    951  CE2 TYR A  60     -15.341   2.040  -1.057  1.00  6.450          C  
ATOM    952  CZ  TYR A  60     -16.127   2.861  -0.266  1.00  6.450          C  
ATOM    953  OH  TYR A  60     -16.096   4.215  -0.382  1.00  6.450          O  
ATOM    954  H   TYR A  60     -19.060  -1.031   0.472  1.00  6.080          H  
ATOM    955  HA  TYR A  60     -17.201  -1.756  -1.738  1.00  5.300          H  
ATOM    956 1HB  TYR A  60     -16.865  -1.371   1.204  1.00  7.740          H  
ATOM    957 2HB  TYR A  60     -15.529  -1.783   0.157  1.00  7.740          H  
ATOM    958  HD1 TYR A  60     -17.711   0.617   1.510  1.00  7.740          H  
ATOM    959  HD2 TYR A  60     -14.815   0.028  -1.527  1.00  7.740          H  
ATOM    960  HE1 TYR A  60     -17.565   2.978   1.282  1.00  7.740          H  
ATOM    961  HE2 TYR A  60     -14.670   2.455  -1.796  1.00  7.740          H  
ATOM    962  HH  TYR A  60     -16.716   4.596   0.255  1.00  7.740          H  
ATOM    963  N   LEU A  61     -16.717  -4.205  -1.103  1.00  2.940          N  
ATOM    964  CA  LEU A  61     -16.718  -5.652  -0.860  1.00  2.330          C  
ATOM    965  C   LEU A  61     -15.527  -6.127  -0.006  1.00  1.680          C  
ATOM    966  O   LEU A  61     -15.635  -7.068   0.789  1.00  2.260          O  
ATOM    967  CB  LEU A  61     -16.735  -6.371  -2.204  1.00  3.510          C  
ATOM    968  CG  LEU A  61     -17.945  -6.048  -3.128  1.00  3.510          C  
ATOM    969  CD1 LEU A  61     -17.732  -6.765  -4.443  1.00  3.510          C  
ATOM    970  CD2 LEU A  61     -19.273  -6.455  -2.481  1.00  3.510          C  
ATOM    971  H   LEU A  61     -16.049  -3.792  -1.733  1.00  3.530          H  
ATOM    972  HA  LEU A  61     -17.617  -5.909  -0.307  1.00  2.800          H  
ATOM    973 1HB  LEU A  61     -15.843  -6.124  -2.745  1.00  4.210          H  
ATOM    974 2HB  LEU A  61     -16.734  -7.446  -2.023  1.00  4.210          H  
ATOM    975  HG  LEU A  61     -17.978  -4.986  -3.319  1.00  4.210          H  
ATOM    976 1HD1 LEU A  61     -18.553  -6.536  -5.123  1.00  4.210          H  
ATOM    977 2HD1 LEU A  61     -16.794  -6.433  -4.883  1.00  4.210          H  
ATOM    978 3HD1 LEU A  61     -17.693  -7.839  -4.273  1.00  4.210          H  
ATOM    979 1HD2 LEU A  61     -20.090  -6.215  -3.160  1.00  4.210          H  
ATOM    980 2HD2 LEU A  61     -19.269  -7.528  -2.282  1.00  4.210          H  
ATOM    981 3HD2 LEU A  61     -19.428  -5.914  -1.548  1.00  4.210          H  
ATOM    982  N   ALA A  62     -14.386  -5.465  -0.136  1.00  1.190          N  
ATOM    983  CA  ALA A  62     -13.183  -5.890   0.569  1.00  1.280          C  
ATOM    984  C   ALA A  62     -13.138  -5.385   1.997  1.00  1.140          C  
ATOM    985  O   ALA A  62     -12.362  -4.482   2.309  1.00  1.080          O  
ATOM    986  CB  ALA A  62     -11.966  -5.400  -0.151  1.00  1.760          C  
ATOM    987  H   ALA A  62     -14.338  -4.677  -0.761  1.00  1.430          H  
ATOM    988  HA  ALA A  62     -13.175  -6.981   0.597  1.00  1.540          H  
ATOM    989 1HB  ALA A  62     -11.098  -5.751   0.378  1.00  2.110          H  
ATOM    990 2HB  ALA A  62     -11.960  -5.780  -1.145  1.00  2.110          H  
ATOM    991 3HB  ALA A  62     -11.982  -4.318  -0.175  1.00  2.110          H  
ATOM    992  N   GLU A  63     -13.919  -5.986   2.886  1.00  1.180          N  
ATOM    993  CA  GLU A  63     -13.999  -5.477   4.269  1.00  1.200          C  
ATOM    994  C   GLU A  63     -12.626  -5.409   4.913  1.00  1.080          C  
ATOM    995  O   GLU A  63     -12.328  -4.454   5.639  1.00  1.050          O  
ATOM    996  CB  GLU A  63     -14.987  -6.303   5.106  1.00  1.670          C  
ATOM    997  CG  GLU A  63     -15.318  -5.698   6.484  1.00  1.670          C  
ATOM    998  CD  GLU A  63     -16.538  -6.348   7.159  1.00  1.670          C  
ATOM    999  OE1 GLU A  63     -17.214  -7.130   6.517  1.00  1.670          O  
ATOM   1000  OE2 GLU A  63     -16.785  -6.064   8.306  1.00  1.670          O  
ATOM   1001  H   GLU A  63     -14.536  -6.724   2.530  1.00  1.420          H  
ATOM   1002  HA  GLU A  63     -14.359  -4.459   4.256  1.00  1.440          H  
ATOM   1003 1HB  GLU A  63     -15.900  -6.470   4.565  1.00  2.010          H  
ATOM   1004 2HB  GLU A  63     -14.551  -7.283   5.294  1.00  2.010          H  
ATOM   1005 1HG  GLU A  63     -14.450  -5.807   7.137  1.00  2.010          H  
ATOM   1006 2HG  GLU A  63     -15.506  -4.630   6.355  1.00  2.010          H  
ATOM   1007  N   ASP A  64     -11.771  -6.390   4.621  1.00  1.040          N  
ATOM   1008  CA  ASP A  64     -10.427  -6.412   5.178  1.00  1.000          C  
ATOM   1009  C   ASP A  64      -9.574  -5.241   4.696  1.00  0.910          C  
ATOM   1010  O   ASP A  64      -8.753  -4.722   5.458  1.00  1.030          O  
ATOM   1011  CB  ASP A  64      -9.696  -7.699   4.793  1.00  1.420          C  
ATOM   1012  CG  ASP A  64     -10.208  -8.957   5.484  1.00  1.420          C  
ATOM   1013  OD1 ASP A  64     -10.938  -8.866   6.444  1.00  1.420          O  
ATOM   1014  OD2 ASP A  64      -9.853 -10.013   5.028  1.00  1.420          O  
ATOM   1015  H   ASP A  64     -12.085  -7.144   4.025  1.00  1.250          H  
ATOM   1016  HA  ASP A  64     -10.507  -6.356   6.265  1.00  1.200          H  
ATOM   1017 1HB  ASP A  64      -9.779  -7.843   3.716  1.00  1.700          H  
ATOM   1018 2HB  ASP A  64      -8.634  -7.587   5.019  1.00  1.700          H  
ATOM   1019  N   ARG A  65      -9.744  -4.829   3.431  1.00  0.830          N  
ATOM   1020  CA  ARG A  65      -8.918  -3.766   2.888  1.00  0.810          C  
ATOM   1021  C   ARG A  65      -9.404  -2.439   3.422  1.00  0.760          C  
ATOM   1022  O   ARG A  65      -8.615  -1.635   3.917  1.00  0.700          O  
ATOM   1023  CB  ARG A  65      -8.970  -3.746   1.367  1.00  1.140          C  
ATOM   1024  CG  ARG A  65      -8.294  -4.922   0.641  1.00  1.140          C  
ATOM   1025  CD  ARG A  65      -8.382  -4.827  -0.823  1.00  1.140          C  
ATOM   1026  NE  ARG A  65      -7.708  -5.896  -1.511  1.00  1.140          N  
ATOM   1027  CZ  ARG A  65      -8.240  -7.095  -1.828  1.00  1.140          C  
ATOM   1028  NH1 ARG A  65      -9.466  -7.410  -1.487  1.00  1.140          N  
ATOM   1029  NH2 ARG A  65      -7.510  -7.952  -2.494  1.00  1.140          N  
ATOM   1030  H   ARG A  65     -10.485  -5.216   2.854  1.00  1.000          H  
ATOM   1031  HA  ARG A  65      -7.888  -3.916   3.206  1.00  0.970          H  
ATOM   1032 1HB  ARG A  65      -9.997  -3.665   1.044  1.00  1.370          H  
ATOM   1033 2HB  ARG A  65      -8.464  -2.868   1.038  1.00  1.370          H  
ATOM   1034 1HG  ARG A  65      -7.278  -4.849   0.815  1.00  1.370          H  
ATOM   1035 2HG  ARG A  65      -8.673  -5.880   0.994  1.00  1.370          H  
ATOM   1036 1HD  ARG A  65      -9.405  -4.809  -1.149  1.00  1.370          H  
ATOM   1037 2HD  ARG A  65      -7.890  -3.906  -1.120  1.00  1.370          H  
ATOM   1038  HE  ARG A  65      -6.763  -5.709  -1.825  1.00  1.370          H  
ATOM   1039 1HH1 ARG A  65     -10.031  -6.757  -0.982  1.00  1.370          H  
ATOM   1040 2HH1 ARG A  65      -9.846  -8.313  -1.740  1.00  1.370          H  
ATOM   1041 1HH2 ARG A  65      -6.569  -7.708  -2.762  1.00  1.370          H  
ATOM   1042 2HH2 ARG A  65      -7.892  -8.859  -2.750  1.00  1.370          H  
ATOM   1043  N   ILE A  66     -10.725  -2.261   3.451  1.00  0.830          N  
ATOM   1044  CA  ILE A  66     -11.283  -0.994   3.884  1.00  0.870          C  
ATOM   1045  C   ILE A  66     -10.885  -0.773   5.343  1.00  0.840          C  
ATOM   1046  O   ILE A  66     -10.530   0.351   5.712  1.00  0.860          O  
ATOM   1047  CB  ILE A  66     -12.810  -0.945   3.643  1.00  1.200          C  
ATOM   1048  CG1 ILE A  66     -13.122  -1.088   2.077  1.00  1.200          C  
ATOM   1049  CG2 ILE A  66     -13.408   0.393   4.171  1.00  1.200          C  
ATOM   1050  CD1 ILE A  66     -12.567  -0.042   1.150  1.00  1.200          C  
ATOM   1051  H   ILE A  66     -11.331  -3.003   3.093  1.00  1.000          H  
ATOM   1052  HA  ILE A  66     -10.834  -0.197   3.314  1.00  1.040          H  
ATOM   1053  HB  ILE A  66     -13.282  -1.790   4.156  1.00  1.440          H  
ATOM   1054 1HG1 ILE A  66     -12.745  -2.049   1.746  1.00  1.440          H  
ATOM   1055 2HG1 ILE A  66     -14.173  -1.069   1.940  1.00  1.440          H  
ATOM   1056 1HG2 ILE A  66     -14.484   0.413   3.996  1.00  1.440          H  
ATOM   1057 2HG2 ILE A  66     -13.225   0.484   5.226  1.00  1.440          H  
ATOM   1058 3HG2 ILE A  66     -12.947   1.238   3.666  1.00  1.440          H  
ATOM   1059 1HD1 ILE A  66     -12.871  -0.278   0.139  1.00  1.440          H  
ATOM   1060 2HD1 ILE A  66     -12.957   0.928   1.414  1.00  1.440          H  
ATOM   1061 3HD1 ILE A  66     -11.496  -0.028   1.198  1.00  1.440          H  
ATOM   1062  N   LEU A  67     -10.936  -1.824   6.177  1.00  0.840          N  
ATOM   1063  CA  LEU A  67     -10.486  -1.710   7.559  1.00  0.850          C  
ATOM   1064  C   LEU A  67      -9.044  -1.258   7.614  1.00  0.830          C  
ATOM   1065  O   LEU A  67      -8.724  -0.300   8.321  1.00  0.880          O  
ATOM   1066  CB  LEU A  67     -10.626  -3.054   8.292  1.00  1.190          C  
ATOM   1067  CG  LEU A  67     -10.307  -3.086   9.841  1.00  1.190          C  
ATOM   1068  CD1 LEU A  67     -11.120  -4.208  10.457  1.00  1.190          C  
ATOM   1069  CD2 LEU A  67      -8.790  -3.345  10.107  1.00  1.190          C  
ATOM   1070  H   LEU A  67     -11.300  -2.722   5.844  1.00  1.010          H  
ATOM   1071  HA  LEU A  67     -11.073  -0.964   8.068  1.00  1.020          H  
ATOM   1072 1HB  LEU A  67     -11.648  -3.406   8.154  1.00  1.420          H  
ATOM   1073 2HB  LEU A  67      -9.967  -3.775   7.804  1.00  1.420          H  
ATOM   1074  HG  LEU A  67     -10.603  -2.141  10.306  1.00  1.420          H  
ATOM   1075 1HD1 LEU A  67     -10.928  -4.256  11.523  1.00  1.420          H  
ATOM   1076 2HD1 LEU A  67     -12.183  -4.026  10.286  1.00  1.420          H  
ATOM   1077 3HD1 LEU A  67     -10.835  -5.156   9.997  1.00  1.420          H  
ATOM   1078 1HD2 LEU A  67      -8.620  -3.393  11.176  1.00  1.420          H  
ATOM   1079 2HD2 LEU A  67      -8.499  -4.294   9.657  1.00  1.420          H  
ATOM   1080 3HD2 LEU A  67      -8.165  -2.566   9.707  1.00  1.420          H  
ATOM   1081  N   CYS A  68      -8.159  -1.923   6.867  1.00  0.800          N  
ATOM   1082  CA  CYS A  68      -6.748  -1.578   6.919  1.00  0.840          C  
ATOM   1083  C   CYS A  68      -6.521  -0.113   6.551  1.00  0.840          C  
ATOM   1084  O   CYS A  68      -5.717   0.590   7.184  1.00  0.890          O  
ATOM   1085  CB  CYS A  68      -5.976  -2.431   5.924  1.00  1.160          C  
ATOM   1086  SG  CYS A  68      -5.911  -4.202   6.311  1.00  1.160          S  
ATOM   1087  H   CYS A  68      -8.464  -2.717   6.295  1.00  0.960          H  
ATOM   1088  HA  CYS A  68      -6.381  -1.754   7.928  1.00  1.010          H  
ATOM   1089 1HB  CYS A  68      -6.402  -2.313   4.929  1.00  1.390          H  
ATOM   1090 2HB  CYS A  68      -4.965  -2.059   5.883  1.00  1.390          H  
ATOM   1091  HG  CYS A  68      -7.207  -4.460   6.035  1.00  1.390          H  
ATOM   1092  N   PHE A  69      -7.255   0.346   5.533  1.00  0.850          N  
ATOM   1093  CA  PHE A  69      -7.122   1.699   5.035  1.00  0.910          C  
ATOM   1094  C   PHE A  69      -7.583   2.705   6.052  1.00  0.860          C  
ATOM   1095  O   PHE A  69      -6.898   3.703   6.276  1.00  0.910          O  
ATOM   1096  CB  PHE A  69      -8.000   1.912   3.818  1.00  1.250          C  
ATOM   1097  CG  PHE A  69      -7.688   1.087   2.648  1.00  1.250          C  
ATOM   1098  CD1 PHE A  69      -8.676   0.862   1.779  1.00  1.250          C  
ATOM   1099  CD2 PHE A  69      -6.457   0.505   2.407  1.00  1.250          C  
ATOM   1100  CE1 PHE A  69      -8.503   0.130   0.720  1.00  1.250          C  
ATOM   1101  CE2 PHE A  69      -6.282  -0.275   1.295  1.00  1.250          C  
ATOM   1102  CZ  PHE A  69      -7.301  -0.456   0.447  1.00  1.250          C  
ATOM   1103  H   PHE A  69      -7.874  -0.309   5.045  1.00  1.020          H  
ATOM   1104  HA  PHE A  69      -6.080   1.896   4.805  1.00  1.090          H  
ATOM   1105 1HB  PHE A  69      -9.035   1.715   4.095  1.00  1.500          H  
ATOM   1106 2HB  PHE A  69      -7.942   2.957   3.520  1.00  1.500          H  
ATOM   1107  HD1 PHE A  69      -9.640   1.287   1.963  1.00  1.500          H  
ATOM   1108  HD2 PHE A  69      -5.638   0.652   3.092  1.00  1.500          H  
ATOM   1109  HE1 PHE A  69      -9.330   0.009   0.083  1.00  1.500          H  
ATOM   1110  HE2 PHE A  69      -5.328  -0.747   1.092  1.00  1.500          H  
ATOM   1111  HZ  PHE A  69      -7.165  -1.064  -0.446  1.00  1.500          H  
ATOM   1112  N   GLU A  70      -8.729   2.451   6.683  1.00  0.820          N  
ATOM   1113  CA  GLU A  70      -9.237   3.411   7.632  1.00  0.860          C  
ATOM   1114  C   GLU A  70      -8.333   3.449   8.870  1.00  0.820          C  
ATOM   1115  O   GLU A  70      -8.068   4.513   9.419  1.00  0.900          O  
ATOM   1116  CB  GLU A  70     -10.700   3.116   7.967  1.00  1.190          C  
ATOM   1117  CG  GLU A  70     -11.423   4.240   8.726  1.00  1.190          C  
ATOM   1118  CD  GLU A  70     -11.527   5.538   7.919  1.00  1.190          C  
ATOM   1119  OE1 GLU A  70     -11.263   5.496   6.734  1.00  1.190          O  
ATOM   1120  OE2 GLU A  70     -11.899   6.549   8.465  1.00  1.190          O  
ATOM   1121  H   GLU A  70      -9.281   1.619   6.445  1.00  0.980          H  
ATOM   1122  HA  GLU A  70      -9.202   4.389   7.167  1.00  1.030          H  
ATOM   1123 1HB  GLU A  70     -11.252   2.916   7.044  1.00  1.430          H  
ATOM   1124 2HB  GLU A  70     -10.753   2.210   8.576  1.00  1.430          H  
ATOM   1125 1HG  GLU A  70     -12.417   3.902   8.948  1.00  1.430          H  
ATOM   1126 2HG  GLU A  70     -10.915   4.424   9.664  1.00  1.430          H  
ATOM   1127  N   VAL A  71      -7.780   2.318   9.303  1.00  0.790          N  
ATOM   1128  CA  VAL A  71      -6.921   2.381  10.483  1.00  0.890          C  
ATOM   1129  C   VAL A  71      -5.725   3.352  10.204  1.00  0.910          C  
ATOM   1130  O   VAL A  71      -5.315   4.096  11.105  1.00  0.980          O  
ATOM   1131  CB  VAL A  71      -6.497   0.966  10.960  1.00  1.210          C  
ATOM   1132  CG1 VAL A  71      -5.477   1.082  12.033  1.00  1.210          C  
ATOM   1133  CG2 VAL A  71      -7.717   0.211  11.534  1.00  1.210          C  
ATOM   1134  H   VAL A  71      -8.003   1.425   8.849  1.00  0.950          H  
ATOM   1135  HA  VAL A  71      -7.506   2.811  11.297  1.00  1.070          H  
ATOM   1136  HB  VAL A  71      -6.070   0.407  10.118  1.00  1.450          H  
ATOM   1137 1HG1 VAL A  71      -5.185   0.114  12.378  1.00  1.450          H  
ATOM   1138 2HG1 VAL A  71      -4.654   1.581  11.640  1.00  1.450          H  
ATOM   1139 3HG1 VAL A  71      -5.888   1.644  12.857  1.00  1.450          H  
ATOM   1140 1HG2 VAL A  71      -7.406  -0.780  11.865  1.00  1.450          H  
ATOM   1141 2HG2 VAL A  71      -8.127   0.766  12.380  1.00  1.450          H  
ATOM   1142 3HG2 VAL A  71      -8.479   0.110  10.769  1.00  1.450          H  
ATOM   1143  N   VAL A  72      -5.138   3.314   8.998  1.00  0.940          N  
ATOM   1144  CA  VAL A  72      -4.105   4.307   8.658  1.00  1.040          C  
ATOM   1145  C   VAL A  72      -4.637   5.739   8.361  1.00  1.110          C  
ATOM   1146  O   VAL A  72      -3.959   6.706   8.713  1.00  1.290          O  
ATOM   1147  CB  VAL A  72      -3.148   3.801   7.547  1.00  1.420          C  
ATOM   1148  CG1 VAL A  72      -3.828   3.596   6.222  1.00  1.420          C  
ATOM   1149  CG2 VAL A  72      -1.996   4.833   7.345  1.00  1.420          C  
ATOM   1150  H   VAL A  72      -5.429   2.593   8.326  1.00  1.130          H  
ATOM   1151  HA  VAL A  72      -3.462   4.392   9.532  1.00  1.250          H  
ATOM   1152  HB  VAL A  72      -2.754   2.877   7.870  1.00  1.700          H  
ATOM   1153 1HG1 VAL A  72      -3.103   3.219   5.499  1.00  1.700          H  
ATOM   1154 2HG1 VAL A  72      -4.604   2.865   6.351  1.00  1.700          H  
ATOM   1155 3HG1 VAL A  72      -4.245   4.520   5.864  1.00  1.700          H  
ATOM   1156 1HG2 VAL A  72      -1.296   4.454   6.612  1.00  1.700          H  
ATOM   1157 2HG2 VAL A  72      -2.402   5.759   6.997  1.00  1.700          H  
ATOM   1158 3HG2 VAL A  72      -1.470   5.014   8.265  1.00  1.700          H  
ATOM   1159  N   THR A  73      -5.800   5.914   7.701  1.00  1.080          N  
ATOM   1160  CA  THR A  73      -6.275   7.280   7.403  1.00  1.270          C  
ATOM   1161  C   THR A  73      -7.083   7.969   8.526  1.00  1.290          C  
ATOM   1162  O   THR A  73      -7.201   9.194   8.543  1.00  1.410          O  
ATOM   1163  CB  THR A  73      -7.101   7.325   6.089  1.00  1.700          C  
ATOM   1164  OG1 THR A  73      -8.248   6.485   6.190  1.00  1.700          O  
ATOM   1165  CG2 THR A  73      -6.244   6.886   4.918  1.00  1.700          C  
ATOM   1166  H   THR A  73      -6.336   5.108   7.363  1.00  1.300          H  
ATOM   1167  HA  THR A  73      -5.398   7.892   7.234  1.00  1.520          H  
ATOM   1168  HB  THR A  73      -7.438   8.324   5.915  1.00  2.040          H  
ATOM   1169  HG1 THR A  73      -8.925   6.907   6.744  1.00  2.040          H  
ATOM   1170 1HG2 THR A  73      -6.830   6.935   4.000  1.00  2.040          H  
ATOM   1171 2HG2 THR A  73      -5.386   7.539   4.837  1.00  2.040          H  
ATOM   1172 3HG2 THR A  73      -5.914   5.871   5.078  1.00  2.040          H  
ATOM   1173  N   LYS A  74      -7.619   7.217   9.470  1.00  1.380          N  
ATOM   1174  CA  LYS A  74      -8.352   7.773  10.600  1.00  1.690          C  
ATOM   1175  C   LYS A  74      -7.376   8.597  11.452  1.00  1.930          C  
ATOM   1176  O   LYS A  74      -6.339   8.079  11.883  1.00  2.240          O  
ATOM   1177  CB  LYS A  74      -8.995   6.619  11.390  1.00  2.240          C  
ATOM   1178  CG  LYS A  74      -9.846   6.950  12.620  1.00  2.240          C  
ATOM   1179  CD  LYS A  74     -11.194   7.574  12.247  1.00  2.240          C  
ATOM   1180  CE  LYS A  74     -12.098   7.718  13.479  1.00  2.240          C  
ATOM   1181  NZ  LYS A  74     -13.390   8.381  13.159  1.00  2.240          N  
ATOM   1182  H   LYS A  74      -7.564   6.206   9.387  1.00  1.660          H  
ATOM   1183  HA  LYS A  74      -9.132   8.433  10.221  1.00  2.030          H  
ATOM   1184 1HB  LYS A  74      -9.647   6.076  10.713  1.00  2.690          H  
ATOM   1185 2HB  LYS A  74      -8.220   5.922  11.691  1.00  2.690          H  
ATOM   1186 1HG  LYS A  74     -10.048   6.022  13.155  1.00  2.690          H  
ATOM   1187 2HG  LYS A  74      -9.315   7.602  13.276  1.00  2.690          H  
ATOM   1188 1HD  LYS A  74     -11.038   8.559  11.811  1.00  2.690          H  
ATOM   1189 2HD  LYS A  74     -11.695   6.940  11.504  1.00  2.690          H  
ATOM   1190 1HE  LYS A  74     -12.303   6.725  13.882  1.00  2.690          H  
ATOM   1191 2HE  LYS A  74     -11.583   8.303  14.232  1.00  2.690          H  
ATOM   1192 1HZ  LYS A  74     -13.947   8.446  14.000  1.00  2.690          H  
ATOM   1193 2HZ  LYS A  74     -13.223   9.308  12.796  1.00  2.690          H  
ATOM   1194 3HZ  LYS A  74     -13.886   7.833  12.463  1.00  2.690          H  
ATOM   1195  N   LYS A  75      -7.758   9.828  11.825  1.00  2.440          N  
ATOM   1196  CA  LYS A  75      -6.862  10.711  12.600  1.00  2.960          C  
ATOM   1197  C   LYS A  75      -6.785  10.362  14.067  1.00  2.890          C  
ATOM   1198  O   LYS A  75      -6.027  10.967  14.826  1.00  3.170          O  
ATOM   1199  CB  LYS A  75      -7.280  12.183  12.463  1.00  3.940          C  
ATOM   1200  CG  LYS A  75      -7.164  12.763  11.053  1.00  3.940          C  
ATOM   1201  CD  LYS A  75      -5.696  12.854  10.594  1.00  3.940          C  
ATOM   1202  CE  LYS A  75      -5.594  13.425   9.213  1.00  3.940          C  
ATOM   1203  NZ  LYS A  75      -4.193  13.310   8.672  1.00  3.940          N  
ATOM   1204  H   LYS A  75      -8.639  10.189  11.485  1.00  2.930          H  
ATOM   1205  HA  LYS A  75      -5.859  10.591  12.207  1.00  3.550          H  
ATOM   1206 1HB  LYS A  75      -8.315  12.296  12.788  1.00  4.720          H  
ATOM   1207 2HB  LYS A  75      -6.665  12.795  13.125  1.00  4.720          H  
ATOM   1208 1HG  LYS A  75      -7.704  12.121  10.356  1.00  4.720          H  
ATOM   1209 2HG  LYS A  75      -7.610  13.757  11.030  1.00  4.720          H  
ATOM   1210 1HD  LYS A  75      -5.126  13.471  11.288  1.00  4.720          H  
ATOM   1211 2HD  LYS A  75      -5.243  11.868  10.553  1.00  4.720          H  
ATOM   1212 1HE  LYS A  75      -6.267  12.873   8.605  1.00  4.720          H  
ATOM   1213 2HE  LYS A  75      -5.898  14.470   9.201  1.00  4.720          H  
ATOM   1214 1HZ  LYS A  75      -4.136  13.638   7.684  1.00  4.720          H  
ATOM   1215 2HZ  LYS A  75      -3.558  13.843   9.244  1.00  4.720          H  
ATOM   1216 3HZ  LYS A  75      -3.917  12.334   8.694  1.00  4.720          H  
ATOM   1217  N   ASN A  76      -7.590   9.402  14.468  1.00  2.930          N  
ATOM   1218  CA  ASN A  76      -7.593   8.926  15.828  1.00  3.460          C  
ATOM   1219  C   ASN A  76      -6.824   7.612  15.906  1.00  3.530          C  
ATOM   1220  O   ASN A  76      -6.774   6.981  16.962  1.00  4.130          O  
ATOM   1221  CB  ASN A  76      -9.010   8.754  16.330  1.00  4.630          C  
ATOM   1222  CG  ASN A  76      -9.738  10.066  16.439  1.00  4.630          C  
ATOM   1223  OD1 ASN A  76     -10.762  10.273  15.772  1.00  4.630          O  
ATOM   1224  ND2 ASN A  76      -9.243  10.955  17.265  1.00  4.630          N  
ATOM   1225  H   ASN A  76      -8.190   8.988  13.776  1.00  3.520          H  
ATOM   1226  HA  ASN A  76      -7.074   9.647  16.460  1.00  4.150          H  
ATOM   1227 1HB  ASN A  76      -9.555   8.095  15.663  1.00  5.560          H  
ATOM   1228 2HB  ASN A  76      -8.992   8.282  17.311  1.00  5.560          H  
ATOM   1229 1HD2 ASN A  76      -9.693  11.843  17.374  1.00  5.560          H  
ATOM   1230 2HD2 ASN A  76      -8.416  10.749  17.787  1.00  5.560          H  
ATOM   1231  N   CYS A  77      -6.235   7.187  14.778  1.00  3.110          N  
ATOM   1232  CA  CYS A  77      -5.450   5.964  14.752  1.00  3.370          C  
ATOM   1233  C   CYS A  77      -4.042   6.220  14.209  1.00  2.850          C  
ATOM   1234  O   CYS A  77      -3.056   5.837  14.848  1.00  3.190          O  
ATOM   1235  CB  CYS A  77      -6.132   4.928  13.872  1.00  4.610          C  
ATOM   1236  SG  CYS A  77      -7.742   4.428  14.428  1.00  4.610          S  
ATOM   1237  H   CYS A  77      -6.304   7.730  13.918  1.00  3.730          H  
ATOM   1238  HA  CYS A  77      -5.371   5.574  15.765  1.00  4.040          H  
ATOM   1239 1HB  CYS A  77      -6.254   5.359  12.886  1.00  5.540          H  
ATOM   1240 2HB  CYS A  77      -5.507   4.045  13.769  1.00  5.540          H  
ATOM   1241  HG  CYS A  77      -8.260   5.646  14.379  1.00  5.540          H  
ATOM   1242  N   ASN A  78      -3.954   6.831  13.007  1.00  2.500          N  
ATOM   1243  CA  ASN A  78      -2.687   7.173  12.348  1.00  2.430          C  
ATOM   1244  C   ASN A  78      -1.709   5.993  12.338  1.00  2.080          C  
ATOM   1245  O   ASN A  78      -0.517   6.174  12.599  1.00  2.180          O  
ATOM   1246  CB  ASN A  78      -2.048   8.356  13.052  1.00  3.430          C  
ATOM   1247  CG  ASN A  78      -2.880   9.623  13.019  1.00  3.430          C  
ATOM   1248  OD1 ASN A  78      -3.354  10.135  11.989  1.00  3.430          O  
ATOM   1249  ND2 ASN A  78      -3.079  10.154  14.199  1.00  3.430          N  
ATOM   1250  H   ASN A  78      -4.816   7.111  12.530  1.00  3.000          H  
ATOM   1251  HA  ASN A  78      -2.902   7.435  11.308  1.00  2.920          H  
ATOM   1252 1HB  ASN A  78      -1.852   8.096  14.092  1.00  4.120          H  
ATOM   1253 2HB  ASN A  78      -1.087   8.569  12.586  1.00  4.120          H  
ATOM   1254 1HD2 ASN A  78      -3.618  11.001  14.295  1.00  4.120          H  
ATOM   1255 2HD2 ASN A  78      -2.695   9.720  15.012  1.00  4.120          H  
ATOM   1256  N   TRP A  79      -2.196   4.788  12.070  1.00  1.890          N  
ATOM   1257  CA  TRP A  79      -1.323   3.621  12.165  1.00  1.680          C  
ATOM   1258  C   TRP A  79      -0.467   3.385  10.940  1.00  1.300          C  
ATOM   1259  O   TRP A  79      -0.955   3.382   9.819  1.00  1.630          O  
ATOM   1260  CB  TRP A  79      -2.161   2.405  12.469  1.00  2.440          C  
ATOM   1261  CG  TRP A  79      -1.426   1.170  12.857  1.00  2.440          C  
ATOM   1262  CD1 TRP A  79      -1.367   0.017  12.166  1.00  2.440          C  
ATOM   1263  CD2 TRP A  79      -0.617   0.966  14.035  1.00  2.440          C  
ATOM   1264  NE1 TRP A  79      -0.611  -0.897  12.835  1.00  2.440          N  
ATOM   1265  CE2 TRP A  79      -0.145  -0.336  13.978  1.00  2.440          C  
ATOM   1266  CE3 TRP A  79      -0.262   1.772  15.120  1.00  2.440          C  
ATOM   1267  CZ2 TRP A  79       0.658  -0.866  14.964  1.00  2.440          C  
ATOM   1268  CZ3 TRP A  79       0.544   1.242  16.110  1.00  2.440          C  
ATOM   1269  CH2 TRP A  79       0.989  -0.045  16.036  1.00  2.440          C  
ATOM   1270  H   TRP A  79      -3.188   4.684  11.829  1.00  2.270          H  
ATOM   1271  HA  TRP A  79      -0.653   3.782  13.005  1.00  2.020          H  
ATOM   1272 1HB  TRP A  79      -2.917   2.639  13.207  1.00  2.920          H  
ATOM   1273 2HB  TRP A  79      -2.652   2.169  11.546  1.00  2.920          H  
ATOM   1274  HD1 TRP A  79      -1.860  -0.160  11.235  1.00  2.920          H  
ATOM   1275  HE1 TRP A  79      -0.419  -1.842  12.527  1.00  2.920          H  
ATOM   1276  HE3 TRP A  79      -0.609   2.798  15.192  1.00  2.920          H  
ATOM   1277  HZ2 TRP A  79       1.029  -1.889  14.917  1.00  2.920          H  
ATOM   1278  HZ3 TRP A  79       0.814   1.876  16.954  1.00  2.920          H  
ATOM   1279  HH2 TRP A  79       1.623  -0.435  16.832  1.00  2.920          H  
ATOM   1280  N   ILE A  80       0.817   3.156  11.165  1.00  1.060          N  
ATOM   1281  CA  ILE A  80       1.752   2.860  10.093  1.00  1.050          C  
ATOM   1282  C   ILE A  80       1.821   1.370   9.837  1.00  0.970          C  
ATOM   1283  O   ILE A  80       2.158   0.594  10.729  1.00  1.160          O  
ATOM   1284  CB  ILE A  80       3.153   3.405  10.447  1.00  1.470          C  
ATOM   1285  CG1 ILE A  80       3.085   4.957  10.689  1.00  1.470          C  
ATOM   1286  CG2 ILE A  80       4.195   3.022   9.401  1.00  1.470          C  
ATOM   1287  CD1 ILE A  80       2.564   5.803   9.501  1.00  1.470          C  
ATOM   1288  H   ILE A  80       1.155   3.188  12.118  1.00  1.270          H  
ATOM   1289  HA  ILE A  80       1.401   3.325   9.175  1.00  1.260          H  
ATOM   1290  HB  ILE A  80       3.458   2.967  11.395  1.00  1.770          H  
ATOM   1291 1HG1 ILE A  80       2.439   5.154  11.547  1.00  1.770          H  
ATOM   1292 2HG1 ILE A  80       4.089   5.303  10.926  1.00  1.770          H  
ATOM   1293 1HG2 ILE A  80       5.167   3.399   9.701  1.00  1.770          H  
ATOM   1294 2HG2 ILE A  80       4.248   1.943   9.301  1.00  1.770          H  
ATOM   1295 3HG2 ILE A  80       3.926   3.444   8.464  1.00  1.770          H  
ATOM   1296 1HD1 ILE A  80       2.585   6.846   9.789  1.00  1.770          H  
ATOM   1297 2HD1 ILE A  80       3.201   5.664   8.623  1.00  1.770          H  
ATOM   1298 3HD1 ILE A  80       1.542   5.527   9.250  1.00  1.770          H  
ATOM   1299  N   LEU A  81       1.549   0.985   8.597  1.00  0.840          N  
ATOM   1300  CA  LEU A  81       1.536  -0.413   8.205  1.00  0.780          C  
ATOM   1301  C   LEU A  81       2.843  -0.763   7.501  1.00  0.750          C  
ATOM   1302  O   LEU A  81       3.255  -0.105   6.531  1.00  0.770          O  
ATOM   1303  CB  LEU A  81       0.360  -0.687   7.249  1.00  1.120          C  
ATOM   1304  CG  LEU A  81      -1.090  -0.837   7.811  1.00  1.120          C  
ATOM   1305  CD1 LEU A  81      -1.503   0.404   8.556  1.00  1.120          C  
ATOM   1306  CD2 LEU A  81      -2.050  -1.026   6.610  1.00  1.120          C  
ATOM   1307  H   LEU A  81       1.291   1.690   7.920  1.00  1.010          H  
ATOM   1308  HA  LEU A  81       1.440  -1.033   9.097  1.00  0.940          H  
ATOM   1309 1HB  LEU A  81       0.338   0.109   6.507  1.00  1.340          H  
ATOM   1310 2HB  LEU A  81       0.564  -1.619   6.744  1.00  1.340          H  
ATOM   1311  HG  LEU A  81      -1.146  -1.688   8.477  1.00  1.340          H  
ATOM   1312 1HD1 LEU A  81      -2.528   0.318   8.905  1.00  1.340          H  
ATOM   1313 2HD1 LEU A  81      -0.867   0.579   9.396  1.00  1.340          H  
ATOM   1314 3HD1 LEU A  81      -1.423   1.227   7.873  1.00  1.340          H  
ATOM   1315 1HD2 LEU A  81      -3.071  -1.108   6.952  1.00  1.340          H  
ATOM   1316 2HD2 LEU A  81      -1.987  -0.160   5.967  1.00  1.340          H  
ATOM   1317 3HD2 LEU A  81      -1.787  -1.905   6.039  1.00  1.340          H  
ATOM   1318  N   LYS A  82       3.477  -1.825   7.998  1.00  0.780          N  
ATOM   1319  CA  LYS A  82       4.735  -2.360   7.487  1.00  0.770          C  
ATOM   1320  C   LYS A  82       4.542  -3.850   7.219  1.00  0.710          C  
ATOM   1321  O   LYS A  82       3.705  -4.480   7.864  1.00  0.840          O  
ATOM   1322  CB  LYS A  82       5.864  -2.134   8.486  1.00  1.080          C  
ATOM   1323  CG  LYS A  82       6.162  -0.664   8.756  1.00  1.080          C  
ATOM   1324  CD  LYS A  82       7.346  -0.493   9.700  1.00  1.080          C  
ATOM   1325  CE  LYS A  82       7.623   0.979   9.985  1.00  1.080          C  
ATOM   1326  NZ  LYS A  82       8.790   1.165  10.902  1.00  1.080          N  
ATOM   1327  H   LYS A  82       3.058  -2.289   8.793  1.00  0.940          H  
ATOM   1328  HA  LYS A  82       4.990  -1.864   6.551  1.00  0.920          H  
ATOM   1329 1HB  LYS A  82       5.610  -2.607   9.433  1.00  1.300          H  
ATOM   1330 2HB  LYS A  82       6.776  -2.604   8.114  1.00  1.300          H  
ATOM   1331 1HG  LYS A  82       6.369  -0.157   7.810  1.00  1.300          H  
ATOM   1332 2HG  LYS A  82       5.285  -0.205   9.206  1.00  1.300          H  
ATOM   1333 1HD  LYS A  82       7.138  -1.004  10.641  1.00  1.300          H  
ATOM   1334 2HD  LYS A  82       8.235  -0.938   9.252  1.00  1.300          H  
ATOM   1335 1HE  LYS A  82       7.823   1.493   9.045  1.00  1.300          H  
ATOM   1336 2HE  LYS A  82       6.740   1.421  10.448  1.00  1.300          H  
ATOM   1337 1HZ  LYS A  82       8.935   2.153  11.065  1.00  1.300          H  
ATOM   1338 2HZ  LYS A  82       8.609   0.703  11.783  1.00  1.300          H  
ATOM   1339 3HZ  LYS A  82       9.619   0.770  10.481  1.00  1.300          H  
ATOM   1340  N   TYR A  83       5.317  -4.414   6.294  1.00  0.800          N  
ATOM   1341  CA  TYR A  83       5.204  -5.834   5.975  1.00  0.880          C  
ATOM   1342  C   TYR A  83       6.533  -6.502   5.672  1.00  1.120          C  
ATOM   1343  O   TYR A  83       7.360  -5.981   4.919  1.00  1.350          O  
ATOM   1344  CB  TYR A  83       4.277  -6.017   4.778  1.00  1.200          C  
ATOM   1345  CG  TYR A  83       4.125  -7.402   4.306  1.00  1.200          C  
ATOM   1346  CD1 TYR A  83       3.276  -8.265   4.960  1.00  1.200          C  
ATOM   1347  CD2 TYR A  83       4.840  -7.820   3.195  1.00  1.200          C  
ATOM   1348  CE1 TYR A  83       3.140  -9.546   4.510  1.00  1.200          C  
ATOM   1349  CE2 TYR A  83       4.700  -9.096   2.746  1.00  1.200          C  
ATOM   1350  CZ  TYR A  83       3.848  -9.963   3.397  1.00  1.200          C  
ATOM   1351  OH  TYR A  83       3.687 -11.247   2.956  1.00  1.200          O  
ATOM   1352  H   TYR A  83       5.988  -3.843   5.798  1.00  0.960          H  
ATOM   1353  HA  TYR A  83       4.772  -6.344   6.838  1.00  1.060          H  
ATOM   1354 1HB  TYR A  83       3.288  -5.649   5.038  1.00  1.440          H  
ATOM   1355 2HB  TYR A  83       4.651  -5.431   3.947  1.00  1.440          H  
ATOM   1356  HD1 TYR A  83       2.718  -7.927   5.833  1.00  1.440          H  
ATOM   1357  HD2 TYR A  83       5.512  -7.129   2.680  1.00  1.440          H  
ATOM   1358  HE1 TYR A  83       2.470 -10.235   5.024  1.00  1.440          H  
ATOM   1359  HE2 TYR A  83       5.254  -9.413   1.886  1.00  1.440          H  
ATOM   1360  HH  TYR A  83       4.289 -11.422   2.237  1.00  1.440          H  
ATOM   1361  N   CYS A  84       6.721  -7.673   6.267  1.00  1.320          N  
ATOM   1362  CA  CYS A  84       7.902  -8.487   6.056  1.00  1.720          C  
ATOM   1363  C   CYS A  84       7.660  -9.641   5.089  1.00  1.680          C  
ATOM   1364  O   CYS A  84       6.848 -10.528   5.357  1.00  1.830          O  
ATOM   1365  CB  CYS A  84       8.407  -9.046   7.375  1.00  2.250          C  
ATOM   1366  SG  CYS A  84       9.866 -10.080   7.196  1.00  2.250          S  
ATOM   1367  H   CYS A  84       6.000  -8.010   6.888  1.00  1.580          H  
ATOM   1368  HA  CYS A  84       8.681  -7.849   5.640  1.00  2.060          H  
ATOM   1369 1HB  CYS A  84       8.654  -8.226   8.050  1.00  2.700          H  
ATOM   1370 2HB  CYS A  84       7.622  -9.627   7.839  1.00  2.700          H  
ATOM   1371  HG  CYS A  84       9.956 -10.426   8.477  1.00  2.700          H  
ATOM   1372  N   ARG A  85       8.428  -9.649   4.008  1.00  1.780          N  
ATOM   1373  CA  ARG A  85       8.366 -10.630   2.922  1.00  1.920          C  
ATOM   1374  C   ARG A  85       8.617 -12.080   3.321  1.00  1.520          C  
ATOM   1375  O   ARG A  85       8.320 -12.999   2.559  1.00  1.840          O  
ATOM   1376  CB  ARG A  85       9.386 -10.269   1.858  1.00  2.630          C  
ATOM   1377  CG  ARG A  85      10.847 -10.364   2.275  1.00  2.630          C  
ATOM   1378  CD  ARG A  85      11.742  -9.851   1.202  1.00  2.630          C  
ATOM   1379  NE  ARG A  85      13.159  -9.978   1.557  1.00  2.630          N  
ATOM   1380  CZ  ARG A  85      13.887  -9.090   2.283  1.00  2.630          C  
ATOM   1381  NH1 ARG A  85      13.344  -7.979   2.745  1.00  2.630          N  
ATOM   1382  NH2 ARG A  85      15.163  -9.344   2.527  1.00  2.630          N  
ATOM   1383  H   ARG A  85       9.073  -8.878   3.913  1.00  2.140          H  
ATOM   1384  HA  ARG A  85       7.369 -10.574   2.486  1.00  2.300          H  
ATOM   1385 1HB  ARG A  85       9.290 -10.963   1.039  1.00  3.160          H  
ATOM   1386 2HB  ARG A  85       9.196  -9.278   1.482  1.00  3.160          H  
ATOM   1387 1HG  ARG A  85      11.016  -9.792   3.184  1.00  3.160          H  
ATOM   1388 2HG  ARG A  85      11.114 -11.407   2.450  1.00  3.160          H  
ATOM   1389 1HD  ARG A  85      11.569 -10.434   0.297  1.00  3.160          H  
ATOM   1390 2HD  ARG A  85      11.521  -8.805   0.997  1.00  3.160          H  
ATOM   1391  HE  ARG A  85      13.637 -10.809   1.231  1.00  3.160          H  
ATOM   1392 1HH1 ARG A  85      12.376  -7.773   2.564  1.00  3.160          H  
ATOM   1393 2HH1 ARG A  85      13.902  -7.328   3.282  1.00  3.160          H  
ATOM   1394 1HH2 ARG A  85      15.586 -10.193   2.175  1.00  3.160          H  
ATOM   1395 2HH2 ARG A  85      15.717  -8.693   3.065  1.00  3.160          H  
ATOM   1396  N   SER A  86       9.247 -12.281   4.467  1.00  1.160          N  
ATOM   1397  CA  SER A  86       9.575 -13.603   4.961  1.00  1.280          C  
ATOM   1398  C   SER A  86       8.883 -13.940   6.279  1.00  1.360          C  
ATOM   1399  O   SER A  86       9.262 -14.912   6.940  1.00  1.630          O  
ATOM   1400  CB  SER A  86      11.076 -13.727   5.142  1.00  1.740          C  
ATOM   1401  OG  SER A  86      11.559 -12.785   6.067  1.00  1.740          O  
ATOM   1402  H   SER A  86       9.496 -11.481   5.034  1.00  1.390          H  
ATOM   1403  HA  SER A  86       9.255 -14.334   4.221  1.00  1.540          H  
ATOM   1404 1HB  SER A  86      11.321 -14.732   5.481  1.00  2.090          H  
ATOM   1405 2HB  SER A  86      11.566 -13.577   4.182  1.00  2.090          H  
ATOM   1406  HG  SER A  86      12.503 -12.952   6.145  1.00  2.090          H  
ATOM   1407  N   SER A  87       7.879 -13.158   6.694  1.00  1.260          N  
ATOM   1408  CA  SER A  87       7.260 -13.465   7.981  1.00  1.460          C  
ATOM   1409  C   SER A  87       5.742 -13.294   8.070  1.00  1.200          C  
ATOM   1410  O   SER A  87       5.354 -13.076   9.215  1.00  1.560          O  
ATOM   1411  CB  SER A  87       7.896 -12.637   9.076  1.00  1.960          C  
ATOM   1412  OG  SER A  87       7.465 -13.077  10.331  1.00  1.960          O  
ATOM   1413  H   SER A  87       7.550 -12.369   6.130  1.00  1.510          H  
ATOM   1414  HA  SER A  87       7.465 -14.510   8.200  1.00  1.750          H  
ATOM   1415 1HB  SER A  87       8.980 -12.716   9.008  1.00  2.360          H  
ATOM   1416 2HB  SER A  87       7.631 -11.604   8.949  1.00  2.360          H  
ATOM   1417  HG  SER A  87       6.519 -12.849  10.377  1.00  2.360          H  
ATOM   1418  N   TYR A  88       5.063 -14.173   7.327  1.00  1.350          N  
ATOM   1419  CA  TYR A  88       3.790 -13.784   6.710  1.00  1.600          C  
ATOM   1420  C   TYR A  88       2.925 -15.034   6.642  1.00  1.650          C  
ATOM   1421  O   TYR A  88       3.399 -16.123   6.973  1.00  2.060          O  
ATOM   1422  CB  TYR A  88       3.958 -13.182   5.311  1.00  2.140          C  
ATOM   1423  CG  TYR A  88       4.432 -14.146   4.238  1.00  2.140          C  
ATOM   1424  CD1 TYR A  88       3.513 -14.823   3.421  1.00  2.140          C  
ATOM   1425  CD2 TYR A  88       5.764 -14.349   4.065  1.00  2.140          C  
ATOM   1426  CE1 TYR A  88       3.968 -15.698   2.452  1.00  2.140          C  
ATOM   1427  CE2 TYR A  88       6.216 -15.213   3.113  1.00  2.140          C  
ATOM   1428  CZ  TYR A  88       5.336 -15.889   2.310  1.00  2.140          C  
ATOM   1429  OH  TYR A  88       5.838 -16.749   1.369  1.00  2.140          O  
ATOM   1430  H   TYR A  88       4.972 -15.078   7.769  1.00  1.620          H  
ATOM   1431  HA  TYR A  88       3.292 -13.056   7.346  1.00  1.920          H  
ATOM   1432 1HB  TYR A  88       3.004 -12.769   4.988  1.00  2.570          H  
ATOM   1433 2HB  TYR A  88       4.669 -12.352   5.355  1.00  2.570          H  
ATOM   1434  HD1 TYR A  88       2.443 -14.663   3.546  1.00  2.570          H  
ATOM   1435  HD2 TYR A  88       6.460 -13.826   4.680  1.00  2.570          H  
ATOM   1436  HE1 TYR A  88       3.264 -16.230   1.814  1.00  2.570          H  
ATOM   1437  HE2 TYR A  88       7.288 -15.364   2.991  1.00  2.570          H  
ATOM   1438  HH  TYR A  88       6.797 -16.722   1.434  1.00  2.570          H  
ATOM   1439  N   ALA A  89       1.659 -14.903   6.243  1.00  1.540          N  
ATOM   1440  CA  ALA A  89       0.805 -16.083   6.147  1.00  1.710          C  
ATOM   1441  C   ALA A  89      -0.226 -15.970   5.027  1.00  1.680          C  
ATOM   1442  O   ALA A  89      -0.712 -14.882   4.710  1.00  1.670          O  
ATOM   1443  CB  ALA A  89       0.100 -16.308   7.472  1.00  2.330          C  
ATOM   1444  H   ALA A  89       1.299 -13.994   5.986  1.00  1.850          H  
ATOM   1445  HA  ALA A  89       1.438 -16.942   5.925  1.00  2.050          H  
ATOM   1446 1HB  ALA A  89      -0.510 -17.208   7.410  1.00  2.790          H  
ATOM   1447 2HB  ALA A  89       0.844 -16.426   8.258  1.00  2.790          H  
ATOM   1448 3HB  ALA A  89      -0.535 -15.463   7.700  1.00  2.790          H  
ATOM   1449  N   SER A  90      -0.540 -17.121   4.432  1.00  1.920          N  
ATOM   1450  CA  SER A  90      -1.513 -17.288   3.357  1.00  1.960          C  
ATOM   1451  C   SER A  90      -2.917 -17.657   3.809  1.00  1.670          C  
ATOM   1452  O   SER A  90      -3.140 -18.048   4.958  1.00  1.700          O  
ATOM   1453  CB  SER A  90      -1.009 -18.350   2.405  1.00  2.730          C  
ATOM   1454  OG  SER A  90      -0.955 -19.600   3.041  1.00  2.730          O  
ATOM   1455  H   SER A  90      -0.078 -17.965   4.747  1.00  2.300          H  
ATOM   1456  HA  SER A  90      -1.578 -16.343   2.816  1.00  2.350          H  
ATOM   1457 1HB  SER A  90      -1.669 -18.409   1.538  1.00  3.270          H  
ATOM   1458 2HB  SER A  90      -0.022 -18.074   2.049  1.00  3.270          H  
ATOM   1459  HG  SER A  90      -0.677 -20.234   2.375  1.00  3.270          H  
ATOM   1460  N   THR A  91      -3.853 -17.579   2.857  1.00  1.690          N  
ATOM   1461  CA  THR A  91      -5.251 -17.947   3.036  1.00  1.650          C  
ATOM   1462  C   THR A  91      -5.622 -19.016   2.016  1.00  1.370          C  
ATOM   1463  O   THR A  91      -4.870 -19.268   1.074  1.00  1.290          O  
ATOM   1464  CB  THR A  91      -6.179 -16.731   2.848  1.00  2.330          C  
ATOM   1465  OG1 THR A  91      -6.069 -16.256   1.497  1.00  2.330          O  
ATOM   1466  CG2 THR A  91      -5.791 -15.618   3.804  1.00  2.330          C  
ATOM   1467  H   THR A  91      -3.582 -17.242   1.944  1.00  2.030          H  
ATOM   1468  HA  THR A  91      -5.390 -18.362   4.035  1.00  1.980          H  
ATOM   1469  HB  THR A  91      -7.211 -17.023   3.038  1.00  2.790          H  
ATOM   1470  HG1 THR A  91      -6.506 -16.879   0.887  1.00  2.790          H  
ATOM   1471 1HG2 THR A  91      -6.453 -14.768   3.658  1.00  2.790          H  
ATOM   1472 2HG2 THR A  91      -5.888 -15.981   4.819  1.00  2.790          H  
ATOM   1473 3HG2 THR A  91      -4.765 -15.313   3.621  1.00  2.790          H  
ATOM   1474  N   ASP A  92      -6.785 -19.636   2.197  1.00  1.530          N  
ATOM   1475  CA  ASP A  92      -7.266 -20.673   1.284  1.00  1.580          C  
ATOM   1476  C   ASP A  92      -7.462 -20.187  -0.147  1.00  1.310          C  
ATOM   1477  O   ASP A  92      -7.958 -19.081  -0.381  1.00  1.450          O  
ATOM   1478  CB  ASP A  92      -8.597 -21.235   1.776  1.00  2.190          C  
ATOM   1479  CG  ASP A  92      -8.486 -22.090   3.035  1.00  2.190          C  
ATOM   1480  OD1 ASP A  92      -7.397 -22.446   3.425  1.00  2.190          O  
ATOM   1481  OD2 ASP A  92      -9.508 -22.375   3.600  1.00  2.190          O  
ATOM   1482  H   ASP A  92      -7.347 -19.398   3.001  1.00  1.840          H  
ATOM   1483  HA  ASP A  92      -6.530 -21.478   1.268  1.00  1.900          H  
ATOM   1484 1HB  ASP A  92      -9.288 -20.414   1.971  1.00  2.630          H  
ATOM   1485 2HB  ASP A  92      -9.039 -21.843   0.983  1.00  2.630          H  
ATOM   1486  N   VAL A  93      -7.105 -21.053  -1.096  1.00  1.280          N  
ATOM   1487  CA  VAL A  93      -7.277 -20.813  -2.522  1.00  1.230          C  
ATOM   1488  C   VAL A  93      -7.999 -22.022  -3.150  1.00  1.290          C  
ATOM   1489  O   VAL A  93      -7.577 -23.147  -2.892  1.00  1.460          O  
ATOM   1490  CB  VAL A  93      -5.903 -20.617  -3.198  1.00  1.740          C  
ATOM   1491  CG1 VAL A  93      -6.073 -20.399  -4.693  1.00  1.740          C  
ATOM   1492  CG2 VAL A  93      -5.200 -19.421  -2.570  1.00  1.740          C  
ATOM   1493  H   VAL A  93      -6.695 -21.930  -0.799  1.00  1.540          H  
ATOM   1494  HA  VAL A  93      -7.830 -19.893  -2.645  1.00  1.480          H  
ATOM   1495  HB  VAL A  93      -5.297 -21.513  -3.059  1.00  2.090          H  
ATOM   1496 1HG1 VAL A  93      -5.095 -20.266  -5.151  1.00  2.090          H  
ATOM   1497 2HG1 VAL A  93      -6.560 -21.258  -5.149  1.00  2.090          H  
ATOM   1498 3HG1 VAL A  93      -6.675 -19.510  -4.858  1.00  2.090          H  
ATOM   1499 1HG2 VAL A  93      -4.230 -19.282  -3.041  1.00  2.090          H  
ATOM   1500 2HG2 VAL A  93      -5.806 -18.528  -2.712  1.00  2.090          H  
ATOM   1501 3HG2 VAL A  93      -5.055 -19.589  -1.505  1.00  2.090          H  
ATOM   1502  N   PRO A  94      -9.095 -21.848  -3.923  1.00  1.330          N  
ATOM   1503  CA  PRO A  94      -9.815 -22.916  -4.613  1.00  1.530          C  
ATOM   1504  C   PRO A  94      -8.895 -23.641  -5.594  1.00  1.630          C  
ATOM   1505  O   PRO A  94      -8.023 -23.019  -6.192  1.00  1.750          O  
ATOM   1506  CB  PRO A  94     -10.914 -22.164  -5.357  1.00  2.290          C  
ATOM   1507  CG  PRO A  94     -11.116 -20.891  -4.578  1.00  2.290          C  
ATOM   1508  CD  PRO A  94      -9.735 -20.520  -4.054  1.00  2.290          C  
ATOM   1509  HA  PRO A  94     -10.233 -23.616  -3.878  1.00  1.840          H  
ATOM   1510 1HB  PRO A  94     -10.605 -22.013  -6.376  1.00  2.750          H  
ATOM   1511 2HB  PRO A  94     -11.827 -22.782  -5.399  1.00  2.750          H  
ATOM   1512 1HG  PRO A  94     -11.545 -20.128  -5.235  1.00  2.750          H  
ATOM   1513 2HG  PRO A  94     -11.849 -21.054  -3.774  1.00  2.750          H  
ATOM   1514 1HD  PRO A  94      -9.193 -19.884  -4.769  1.00  2.750          H  
ATOM   1515 2HD  PRO A  94      -9.886 -20.038  -3.076  1.00  2.750          H  
ATOM   1516  N   GLU A  95      -9.122 -24.943  -5.779  1.00  1.790          N  
ATOM   1517  CA  GLU A  95      -8.296 -25.753  -6.683  1.00  1.740          C  
ATOM   1518  C   GLU A  95      -8.849 -25.927  -8.101  1.00  1.730          C  
ATOM   1519  O   GLU A  95      -8.085 -26.147  -9.042  1.00  2.030          O  
ATOM   1520  CB  GLU A  95      -8.095 -27.149  -6.082  1.00  2.460          C  
ATOM   1521  CG  GLU A  95      -7.317 -27.176  -4.771  1.00  2.460          C  
ATOM   1522  CD  GLU A  95      -7.168 -28.572  -4.207  1.00  2.460          C  
ATOM   1523  OE1 GLU A  95      -7.733 -29.480  -4.771  1.00  2.460          O  
ATOM   1524  OE2 GLU A  95      -6.491 -28.726  -3.218  1.00  2.460          O  
ATOM   1525  H   GLU A  95      -9.858 -25.391  -5.252  1.00  2.150          H  
ATOM   1526  HA  GLU A  95      -7.322 -25.271  -6.764  1.00  2.090          H  
ATOM   1527 1HB  GLU A  95      -9.068 -27.611  -5.908  1.00  2.950          H  
ATOM   1528 2HB  GLU A  95      -7.564 -27.776  -6.799  1.00  2.950          H  
ATOM   1529 1HG  GLU A  95      -6.327 -26.756  -4.945  1.00  2.950          H  
ATOM   1530 2HG  GLU A  95      -7.824 -26.543  -4.043  1.00  2.950          H  
ATOM   1531  N   ARG A  96     -10.170 -25.904  -8.248  1.00  1.740          N  
ATOM   1532  CA  ARG A  96     -10.782 -26.152  -9.549  1.00  1.830          C  
ATOM   1533  C   ARG A  96     -11.000 -24.826 -10.279  1.00  1.750          C  
ATOM   1534  O   ARG A  96     -11.424 -23.845  -9.667  1.00  1.720          O  
ATOM   1535  CB  ARG A  96     -12.094 -26.915  -9.385  1.00  2.530          C  
ATOM   1536  CG  ARG A  96     -11.951 -28.288  -8.735  1.00  2.530          C  
ATOM   1537  CD  ARG A  96     -13.220 -29.092  -8.794  1.00  2.530          C  
ATOM   1538  NE  ARG A  96     -14.330 -28.515  -8.018  1.00  2.530          N  
ATOM   1539  CZ  ARG A  96     -15.602 -28.995  -8.032  1.00  2.530          C  
ATOM   1540  NH1 ARG A  96     -15.906 -30.048  -8.773  1.00  2.530          N  
ATOM   1541  NH2 ARG A  96     -16.546 -28.417  -7.309  1.00  2.530          N  
ATOM   1542  H   ARG A  96     -10.748 -25.690  -7.450  1.00  2.090          H  
ATOM   1543  HA  ARG A  96     -10.104 -26.767 -10.143  1.00  2.200          H  
ATOM   1544 1HB  ARG A  96     -12.801 -26.323  -8.799  1.00  3.030          H  
ATOM   1545 2HB  ARG A  96     -12.532 -27.100 -10.344  1.00  3.030          H  
ATOM   1546 1HG  ARG A  96     -11.168 -28.847  -9.248  1.00  3.030          H  
ATOM   1547 2HG  ARG A  96     -11.676 -28.164  -7.687  1.00  3.030          H  
ATOM   1548 1HD  ARG A  96     -13.535 -29.167  -9.834  1.00  3.030          H  
ATOM   1549 2HD  ARG A  96     -13.018 -30.089  -8.405  1.00  3.030          H  
ATOM   1550  HE  ARG A  96     -14.135 -27.706  -7.424  1.00  3.030          H  
ATOM   1551 1HH1 ARG A  96     -15.199 -30.502  -9.330  1.00  3.030          H  
ATOM   1552 2HH1 ARG A  96     -16.853 -30.401  -8.782  1.00  3.030          H  
ATOM   1553 1HH2 ARG A  96     -16.333 -27.587  -6.737  1.00  3.030          H  
ATOM   1554 2HH2 ARG A  96     -17.486 -28.771  -7.322  1.00  3.030          H  
ATOM   1555  N   VAL A  97     -10.813 -24.803 -11.598  1.00  1.830          N  
ATOM   1556  CA  VAL A  97     -10.985 -23.559 -12.353  1.00  1.910          C  
ATOM   1557  C   VAL A  97     -12.388 -22.928 -12.235  1.00  1.690          C  
ATOM   1558  O   VAL A  97     -12.480 -21.707 -12.079  1.00  1.620          O  
ATOM   1559  CB  VAL A  97     -10.525 -23.732 -13.823  1.00  2.640          C  
ATOM   1560  CG1 VAL A  97     -10.915 -22.523 -14.658  1.00  2.640          C  
ATOM   1561  CG2 VAL A  97      -9.015 -23.888 -13.827  1.00  2.640          C  
ATOM   1562  H   VAL A  97     -10.492 -25.646 -12.062  1.00  2.200          H  
ATOM   1563  HA  VAL A  97     -10.280 -22.843 -11.931  1.00  2.290          H  
ATOM   1564  HB  VAL A  97     -10.968 -24.602 -14.262  1.00  3.170          H  
ATOM   1565 1HG1 VAL A  97     -10.563 -22.662 -15.678  1.00  3.170          H  
ATOM   1566 2HG1 VAL A  97     -11.998 -22.394 -14.674  1.00  3.170          H  
ATOM   1567 3HG1 VAL A  97     -10.452 -21.645 -14.239  1.00  3.170          H  
ATOM   1568 1HG2 VAL A  97      -8.661 -24.013 -14.851  1.00  3.170          H  
ATOM   1569 2HG2 VAL A  97      -8.557 -22.999 -13.392  1.00  3.170          H  
ATOM   1570 3HG2 VAL A  97      -8.733 -24.761 -13.239  1.00  3.170          H  
ATOM   1571  N   PRO A  98     -13.508 -23.689 -12.311  1.00  1.660          N  
ATOM   1572  CA  PRO A  98     -14.873 -23.200 -12.154  1.00  1.600          C  
ATOM   1573  C   PRO A  98     -15.149 -22.528 -10.801  1.00  1.410          C  
ATOM   1574  O   PRO A  98     -16.171 -21.865 -10.651  1.00  1.370          O  
ATOM   1575  CB  PRO A  98     -15.714 -24.473 -12.311  1.00  2.400          C  
ATOM   1576  CG  PRO A  98     -14.864 -25.391 -13.136  1.00  2.400          C  
ATOM   1577  CD  PRO A  98     -13.462 -25.124 -12.684  1.00  2.400          C  
ATOM   1578  HA  PRO A  98     -15.090 -22.500 -12.973  1.00  1.920          H  
ATOM   1579 1HB  PRO A  98     -15.950 -24.886 -11.317  1.00  2.880          H  
ATOM   1580 2HB  PRO A  98     -16.672 -24.228 -12.791  1.00  2.880          H  
ATOM   1581 1HG  PRO A  98     -15.172 -26.437 -12.978  1.00  2.880          H  
ATOM   1582 2HG  PRO A  98     -15.007 -25.177 -14.206  1.00  2.880          H  
ATOM   1583 1HD  PRO A  98     -13.276 -25.732 -11.833  1.00  2.880          H  
ATOM   1584 2HD  PRO A  98     -12.805 -25.333 -13.500  1.00  2.880          H  
ATOM   1585  N   GLU A  99     -14.301 -22.762  -9.794  1.00  1.390          N  
ATOM   1586  CA  GLU A  99     -14.491 -22.143  -8.491  1.00  1.360          C  
ATOM   1587  C   GLU A  99     -13.475 -21.015  -8.316  1.00  1.260          C  
ATOM   1588  O   GLU A  99     -13.803 -19.949  -7.781  1.00  1.230          O  
ATOM   1589  CB  GLU A  99     -14.354 -23.181  -7.373  1.00  1.920          C  
ATOM   1590  CG  GLU A  99     -15.459 -24.243  -7.366  1.00  1.920          C  
ATOM   1591  CD  GLU A  99     -15.304 -25.276  -6.272  1.00  1.920          C  
ATOM   1592  OE1 GLU A  99     -14.233 -25.400  -5.743  1.00  1.920          O  
ATOM   1593  OE2 GLU A  99     -16.264 -25.951  -5.977  1.00  1.920          O  
ATOM   1594  H   GLU A  99     -13.461 -23.320  -9.924  1.00  1.670          H  
ATOM   1595  HA  GLU A  99     -15.490 -21.712  -8.444  1.00  1.630          H  
ATOM   1596 1HB  GLU A  99     -13.395 -23.696  -7.476  1.00  2.300          H  
ATOM   1597 2HB  GLU A  99     -14.355 -22.679  -6.406  1.00  2.300          H  
ATOM   1598 1HG  GLU A  99     -16.420 -23.743  -7.249  1.00  2.300          H  
ATOM   1599 2HG  GLU A  99     -15.461 -24.745  -8.334  1.00  2.300          H  
ATOM   1600  N   PHE A 100     -12.238 -21.280  -8.746  1.00  1.320          N  
ATOM   1601  CA  PHE A 100     -11.099 -20.386  -8.646  1.00  1.360          C  
ATOM   1602  C   PHE A 100     -11.300 -19.075  -9.371  1.00  1.260          C  
ATOM   1603  O   PHE A 100     -11.079 -18.015  -8.787  1.00  1.190          O  
ATOM   1604  CB  PHE A 100      -9.853 -21.092  -9.172  1.00  1.890          C  
ATOM   1605  CG  PHE A 100      -8.653 -20.254  -9.206  1.00  1.890          C  
ATOM   1606  CD1 PHE A 100      -7.925 -20.016  -8.057  1.00  1.890          C  
ATOM   1607  CD2 PHE A 100      -8.234 -19.694 -10.397  1.00  1.890          C  
ATOM   1608  CE1 PHE A 100      -6.799 -19.225  -8.103  1.00  1.890          C  
ATOM   1609  CE2 PHE A 100      -7.116 -18.907 -10.444  1.00  1.890          C  
ATOM   1610  CZ  PHE A 100      -6.397 -18.673  -9.293  1.00  1.890          C  
ATOM   1611  H   PHE A 100     -12.060 -22.188  -9.167  1.00  1.580          H  
ATOM   1612  HA  PHE A 100     -10.942 -20.148  -7.600  1.00  1.630          H  
ATOM   1613 1HB  PHE A 100      -9.640 -21.972  -8.561  1.00  2.270          H  
ATOM   1614 2HB  PHE A 100     -10.046 -21.442 -10.171  1.00  2.270          H  
ATOM   1615  HD1 PHE A 100      -8.249 -20.469  -7.113  1.00  2.270          H  
ATOM   1616  HD2 PHE A 100      -8.806 -19.887 -11.304  1.00  2.270          H  
ATOM   1617  HE1 PHE A 100      -6.226 -19.038  -7.202  1.00  2.270          H  
ATOM   1618  HE2 PHE A 100      -6.795 -18.470 -11.389  1.00  2.270          H  
ATOM   1619  HZ  PHE A 100      -5.514 -18.054  -9.327  1.00  2.270          H  
ATOM   1620  N   ILE A 101     -11.711 -19.120 -10.637  1.00  1.330          N  
ATOM   1621  CA  ILE A 101     -11.854 -17.874 -11.378  1.00  1.390          C  
ATOM   1622  C   ILE A 101     -12.907 -16.978 -10.764  1.00  1.240          C  
ATOM   1623  O   ILE A 101     -12.704 -15.770 -10.671  1.00  1.230          O  
ATOM   1624  CB  ILE A 101     -12.175 -18.120 -12.864  1.00  1.920          C  
ATOM   1625  CG1 ILE A 101     -10.977 -18.857 -13.554  1.00  1.920          C  
ATOM   1626  CG2 ILE A 101     -12.523 -16.784 -13.579  1.00  1.920          C  
ATOM   1627  CD1 ILE A 101      -9.627 -18.114 -13.600  1.00  1.920          C  
ATOM   1628  H   ILE A 101     -11.908 -20.026 -11.077  1.00  1.600          H  
ATOM   1629  HA  ILE A 101     -10.916 -17.335 -11.310  1.00  1.670          H  
ATOM   1630  HB  ILE A 101     -13.033 -18.793 -12.932  1.00  2.310          H  
ATOM   1631 1HG1 ILE A 101     -10.820 -19.785 -13.017  1.00  2.310          H  
ATOM   1632 2HG1 ILE A 101     -11.268 -19.092 -14.579  1.00  2.310          H  
ATOM   1633 1HG2 ILE A 101     -12.757 -16.987 -14.622  1.00  2.310          H  
ATOM   1634 2HG2 ILE A 101     -13.385 -16.308 -13.115  1.00  2.310          H  
ATOM   1635 3HG2 ILE A 101     -11.680 -16.106 -13.526  1.00  2.310          H  
ATOM   1636 1HD1 ILE A 101      -8.896 -18.750 -14.100  1.00  2.310          H  
ATOM   1637 2HD1 ILE A 101      -9.728 -17.185 -14.158  1.00  2.310          H  
ATOM   1638 3HD1 ILE A 101      -9.270 -17.891 -12.607  1.00  2.310          H  
ATOM   1639  N   LEU A 102     -14.044 -17.546 -10.383  1.00  1.210          N  
ATOM   1640  CA  LEU A 102     -15.098 -16.752  -9.787  1.00  1.220          C  
ATOM   1641  C   LEU A 102     -14.648 -16.175  -8.449  1.00  1.070          C  
ATOM   1642  O   LEU A 102     -14.965 -15.019  -8.138  1.00  1.090          O  
ATOM   1643  CB  LEU A 102     -16.344 -17.616  -9.617  1.00  1.700          C  
ATOM   1644  CG  LEU A 102     -17.048 -18.071 -10.933  1.00  1.700          C  
ATOM   1645  CD1 LEU A 102     -18.140 -19.063 -10.580  1.00  1.700          C  
ATOM   1646  CD2 LEU A 102     -17.641 -16.869 -11.675  1.00  1.700          C  
ATOM   1647  H   LEU A 102     -14.170 -18.537 -10.512  1.00  1.450          H  
ATOM   1648  HA  LEU A 102     -15.314 -15.919 -10.442  1.00  1.460          H  
ATOM   1649 1HB  LEU A 102     -16.060 -18.517  -9.065  1.00  2.040          H  
ATOM   1650 2HB  LEU A 102     -17.065 -17.064  -9.024  1.00  2.040          H  
ATOM   1651  HG  LEU A 102     -16.326 -18.577 -11.576  1.00  2.040          H  
ATOM   1652 1HD1 LEU A 102     -18.629 -19.406 -11.492  1.00  2.040          H  
ATOM   1653 2HD1 LEU A 102     -17.704 -19.919 -10.064  1.00  2.040          H  
ATOM   1654 3HD1 LEU A 102     -18.874 -18.588  -9.934  1.00  2.040          H  
ATOM   1655 1HD2 LEU A 102     -18.135 -17.218 -12.581  1.00  2.040          H  
ATOM   1656 2HD2 LEU A 102     -18.367 -16.382 -11.031  1.00  2.040          H  
ATOM   1657 3HD2 LEU A 102     -16.870 -16.161 -11.953  1.00  2.040          H  
ATOM   1658  N   GLN A 103     -13.897 -16.950  -7.650  1.00  1.030          N  
ATOM   1659  CA  GLN A 103     -13.413 -16.404  -6.391  1.00  1.050          C  
ATOM   1660  C   GLN A 103     -12.427 -15.272  -6.654  1.00  0.960          C  
ATOM   1661  O   GLN A 103     -12.454 -14.257  -5.949  1.00  0.960          O  
ATOM   1662  CB  GLN A 103     -12.746 -17.484  -5.537  1.00  1.460          C  
ATOM   1663  CG  GLN A 103     -12.315 -17.030  -4.122  1.00  1.460          C  
ATOM   1664  CD  GLN A 103     -13.491 -16.629  -3.236  1.00  1.460          C  
ATOM   1665  OE1 GLN A 103     -14.447 -17.396  -3.056  1.00  1.460          O  
ATOM   1666  NE2 GLN A 103     -13.428 -15.433  -2.674  1.00  1.460          N  
ATOM   1667  H   GLN A 103     -13.702 -17.930  -7.885  1.00  1.240          H  
ATOM   1668  HA  GLN A 103     -14.258 -15.994  -5.845  1.00  1.260          H  
ATOM   1669 1HB  GLN A 103     -13.426 -18.330  -5.436  1.00  1.750          H  
ATOM   1670 2HB  GLN A 103     -11.860 -17.845  -6.063  1.00  1.750          H  
ATOM   1671 1HG  GLN A 103     -11.792 -17.853  -3.640  1.00  1.750          H  
ATOM   1672 2HG  GLN A 103     -11.649 -16.170  -4.211  1.00  1.750          H  
ATOM   1673 1HE2 GLN A 103     -14.165 -15.115  -2.079  1.00  1.750          H  
ATOM   1674 2HE2 GLN A 103     -12.636 -14.843  -2.847  1.00  1.750          H  
ATOM   1675  N   ARG A 104     -11.569 -15.426  -7.680  1.00  0.990          N  
ATOM   1676  CA  ARG A 104     -10.617 -14.382  -8.025  1.00  1.080          C  
ATOM   1677  C   ARG A 104     -11.352 -13.147  -8.528  1.00  1.020          C  
ATOM   1678  O   ARG A 104     -10.937 -12.030  -8.228  1.00  1.030          O  
ATOM   1679  CB  ARG A 104      -9.600 -14.839  -9.063  1.00  1.480          C  
ATOM   1680  CG  ARG A 104      -8.575 -15.900  -8.606  1.00  1.480          C  
ATOM   1681  CD  ARG A 104      -7.595 -15.440  -7.551  1.00  1.480          C  
ATOM   1682  NE  ARG A 104      -6.658 -14.422  -8.040  1.00  1.480          N  
ATOM   1683  CZ  ARG A 104      -5.740 -13.774  -7.281  1.00  1.480          C  
ATOM   1684  NH1 ARG A 104      -5.625 -14.027  -5.993  1.00  1.480          N  
ATOM   1685  NH2 ARG A 104      -4.946 -12.892  -7.852  1.00  1.480          N  
ATOM   1686  H   ARG A 104     -11.556 -16.311  -8.197  1.00  1.190          H  
ATOM   1687  HA  ARG A 104     -10.077 -14.112  -7.127  1.00  1.300          H  
ATOM   1688 1HB  ARG A 104     -10.133 -15.270  -9.906  1.00  1.770          H  
ATOM   1689 2HB  ARG A 104      -9.049 -13.978  -9.428  1.00  1.770          H  
ATOM   1690 1HG  ARG A 104      -9.096 -16.753  -8.194  1.00  1.770          H  
ATOM   1691 2HG  ARG A 104      -8.007 -16.217  -9.474  1.00  1.770          H  
ATOM   1692 1HD  ARG A 104      -8.120 -15.043  -6.691  1.00  1.770          H  
ATOM   1693 2HD  ARG A 104      -7.012 -16.303  -7.237  1.00  1.770          H  
ATOM   1694  HE  ARG A 104      -6.683 -14.188  -9.024  1.00  1.770          H  
ATOM   1695 1HH1 ARG A 104      -6.229 -14.702  -5.552  1.00  1.770          H  
ATOM   1696 2HH1 ARG A 104      -4.930 -13.545  -5.441  1.00  1.770          H  
ATOM   1697 1HH2 ARG A 104      -5.048 -12.702  -8.840  1.00  1.770          H  
ATOM   1698 2HH2 ARG A 104      -4.232 -12.421  -7.311  1.00  1.770          H  
ATOM   1699  N   ARG A 105     -12.427 -13.327  -9.303  1.00  1.040          N  
ATOM   1700  CA  ARG A 105     -13.184 -12.183  -9.781  1.00  1.120          C  
ATOM   1701  C   ARG A 105     -13.770 -11.411  -8.592  1.00  0.990          C  
ATOM   1702  O   ARG A 105     -13.716 -10.179  -8.573  1.00  1.020          O  
ATOM   1703  CB  ARG A 105     -14.297 -12.598 -10.725  1.00  1.540          C  
ATOM   1704  CG  ARG A 105     -15.026 -11.420 -11.374  1.00  1.540          C  
ATOM   1705  CD  ARG A 105     -16.064 -11.854 -12.336  1.00  1.540          C  
ATOM   1706  NE  ARG A 105     -17.174 -12.521 -11.672  1.00  1.540          N  
ATOM   1707  CZ  ARG A 105     -18.177 -13.177 -12.293  1.00  1.540          C  
ATOM   1708  NH1 ARG A 105     -18.208 -13.265 -13.610  1.00  1.540          N  
ATOM   1709  NH2 ARG A 105     -19.137 -13.731 -11.571  1.00  1.540          N  
ATOM   1710  H   ARG A 105     -12.685 -14.272  -9.596  1.00  1.250          H  
ATOM   1711  HA  ARG A 105     -12.507 -11.527 -10.327  1.00  1.340          H  
ATOM   1712 1HB  ARG A 105     -13.903 -13.240 -11.500  1.00  1.840          H  
ATOM   1713 2HB  ARG A 105     -15.031 -13.183 -10.172  1.00  1.840          H  
ATOM   1714 1HG  ARG A 105     -15.512 -10.819 -10.603  1.00  1.840          H  
ATOM   1715 2HG  ARG A 105     -14.302 -10.801 -11.907  1.00  1.840          H  
ATOM   1716 1HD  ARG A 105     -16.452 -10.983 -12.866  1.00  1.840          H  
ATOM   1717 2HD  ARG A 105     -15.616 -12.550 -13.047  1.00  1.840          H  
ATOM   1718  HE  ARG A 105     -17.195 -12.484 -10.662  1.00  1.840          H  
ATOM   1719 1HH1 ARG A 105     -17.479 -12.842 -14.167  1.00  1.840          H  
ATOM   1720 2HH1 ARG A 105     -18.964 -13.756 -14.066  1.00  1.840          H  
ATOM   1721 1HH2 ARG A 105     -19.112 -13.662 -10.562  1.00  1.840          H  
ATOM   1722 2HH2 ARG A 105     -19.895 -14.222 -12.023  1.00  1.840          H  
ATOM   1723  N   ARG A 106     -14.338 -12.127  -7.601  1.00  0.940          N  
ATOM   1724  CA  ARG A 106     -14.890 -11.475  -6.409  1.00  0.970          C  
ATOM   1725  C   ARG A 106     -13.797 -10.745  -5.624  1.00  0.900          C  
ATOM   1726  O   ARG A 106     -13.992  -9.603  -5.184  1.00  0.950          O  
ATOM   1727  CB  ARG A 106     -15.589 -12.487  -5.506  1.00  1.350          C  
ATOM   1728  CG  ARG A 106     -16.927 -13.007  -6.037  1.00  1.350          C  
ATOM   1729  CD  ARG A 106     -17.700 -13.755  -4.992  1.00  1.350          C  
ATOM   1730  NE  ARG A 106     -17.052 -15.019  -4.606  1.00  1.350          N  
ATOM   1731  CZ  ARG A 106     -17.242 -16.215  -5.222  1.00  1.350          C  
ATOM   1732  NH1 ARG A 106     -18.059 -16.324  -6.251  1.00  1.350          N  
ATOM   1733  NH2 ARG A 106     -16.610 -17.291  -4.793  1.00  1.350          N  
ATOM   1734  H   ARG A 106     -14.403 -13.146  -7.701  1.00  1.130          H  
ATOM   1735  HA  ARG A 106     -15.628 -10.743  -6.733  1.00  1.160          H  
ATOM   1736 1HB  ARG A 106     -14.938 -13.354  -5.369  1.00  1.620          H  
ATOM   1737 2HB  ARG A 106     -15.760 -12.048  -4.527  1.00  1.620          H  
ATOM   1738 1HG  ARG A 106     -17.531 -12.167  -6.376  1.00  1.620          H  
ATOM   1739 2HG  ARG A 106     -16.741 -13.677  -6.874  1.00  1.620          H  
ATOM   1740 1HD  ARG A 106     -17.773 -13.133  -4.100  1.00  1.620          H  
ATOM   1741 2HD  ARG A 106     -18.702 -13.968  -5.353  1.00  1.620          H  
ATOM   1742  HE  ARG A 106     -16.429 -14.994  -3.807  1.00  1.620          H  
ATOM   1743 1HH1 ARG A 106     -18.554 -15.519  -6.597  1.00  1.620          H  
ATOM   1744 2HH1 ARG A 106     -18.208 -17.228  -6.674  1.00  1.620          H  
ATOM   1745 1HH2 ARG A 106     -15.957 -17.241  -4.003  1.00  1.620          H  
ATOM   1746 2HH2 ARG A 106     -16.737 -18.170  -5.262  1.00  1.620          H  
ATOM   1747  N   TRP A 107     -12.631 -11.392  -5.505  1.00  0.880          N  
ATOM   1748  CA  TRP A 107     -11.454 -10.855  -4.840  1.00  0.930          C  
ATOM   1749  C   TRP A 107     -11.053  -9.556  -5.505  1.00  0.900          C  
ATOM   1750  O   TRP A 107     -10.790  -8.553  -4.826  1.00  0.930          O  
ATOM   1751  CB  TRP A 107     -10.322 -11.890  -4.932  1.00  1.280          C  
ATOM   1752  CG  TRP A 107      -8.984 -11.458  -4.490  1.00  1.280          C  
ATOM   1753  CD1 TRP A 107      -8.448 -11.528  -3.248  1.00  1.280          C  
ATOM   1754  CD2 TRP A 107      -7.961 -10.883  -5.344  1.00  1.280          C  
ATOM   1755  NE1 TRP A 107      -7.169 -11.031  -3.261  1.00  1.280          N  
ATOM   1756  CE2 TRP A 107      -6.863 -10.625  -4.542  1.00  1.280          C  
ATOM   1757  CE3 TRP A 107      -7.901 -10.574  -6.714  1.00  1.280          C  
ATOM   1758  CZ2 TRP A 107      -5.709 -10.056  -5.048  1.00  1.280          C  
ATOM   1759  CZ3 TRP A 107      -6.761 -10.001  -7.219  1.00  1.280          C  
ATOM   1760  CH2 TRP A 107      -5.691  -9.744  -6.410  1.00  1.280          C  
ATOM   1761  H   TRP A 107     -12.568 -12.347  -5.866  1.00  1.060          H  
ATOM   1762  HA  TRP A 107     -11.692 -10.664  -3.795  1.00  1.120          H  
ATOM   1763 1HB  TRP A 107     -10.603 -12.776  -4.367  1.00  1.540          H  
ATOM   1764 2HB  TRP A 107     -10.223 -12.192  -5.938  1.00  1.540          H  
ATOM   1765  HD1 TRP A 107      -8.956 -11.922  -2.369  1.00  1.540          H  
ATOM   1766  HE1 TRP A 107      -6.553 -10.976  -2.459  1.00  1.540          H  
ATOM   1767  HE3 TRP A 107      -8.741 -10.781  -7.366  1.00  1.540          H  
ATOM   1768  HZ2 TRP A 107      -4.837  -9.850  -4.422  1.00  1.540          H  
ATOM   1769  HZ3 TRP A 107      -6.733  -9.761  -8.281  1.00  1.540          H  
ATOM   1770  HH2 TRP A 107      -4.798  -9.291  -6.840  1.00  1.540          H  
ATOM   1771  N   LEU A 108     -11.029  -9.583  -6.837  1.00  0.920          N  
ATOM   1772  CA  LEU A 108     -10.675  -8.456  -7.653  1.00  1.030          C  
ATOM   1773  C   LEU A 108     -11.665  -7.318  -7.534  1.00  0.980          C  
ATOM   1774  O   LEU A 108     -11.250  -6.174  -7.388  1.00  1.010          O  
ATOM   1775  CB  LEU A 108     -10.564  -8.876  -9.109  1.00  1.400          C  
ATOM   1776  CG  LEU A 108     -10.201  -7.796 -10.077  1.00  1.400          C  
ATOM   1777  CD1 LEU A 108      -8.848  -7.208  -9.710  1.00  1.400          C  
ATOM   1778  CD2 LEU A 108     -10.188  -8.387 -11.452  1.00  1.400          C  
ATOM   1779  H   LEU A 108     -11.221 -10.467  -7.308  1.00  1.100          H  
ATOM   1780  HA  LEU A 108      -9.708  -8.120  -7.305  1.00  1.240          H  
ATOM   1781 1HB  LEU A 108      -9.829  -9.672  -9.190  1.00  1.680          H  
ATOM   1782 2HB  LEU A 108     -11.522  -9.279  -9.419  1.00  1.680          H  
ATOM   1783  HG  LEU A 108     -10.932  -7.008 -10.036  1.00  1.680          H  
ATOM   1784 1HD1 LEU A 108      -8.602  -6.445 -10.412  1.00  1.680          H  
ATOM   1785 2HD1 LEU A 108      -8.866  -6.761  -8.733  1.00  1.680          H  
ATOM   1786 3HD1 LEU A 108      -8.094  -7.988  -9.741  1.00  1.680          H  
ATOM   1787 1HD2 LEU A 108      -9.932  -7.629 -12.185  1.00  1.680          H  
ATOM   1788 2HD2 LEU A 108      -9.453  -9.174 -11.468  1.00  1.680          H  
ATOM   1789 3HD2 LEU A 108     -11.171  -8.798 -11.684  1.00  1.680          H  
ATOM   1790  N   ASN A 109     -12.975  -7.593  -7.552  1.00  0.980          N  
ATOM   1791  CA  ASN A 109     -13.919  -6.489  -7.405  1.00  1.040          C  
ATOM   1792  C   ASN A 109     -13.644  -5.812  -6.070  1.00  0.960          C  
ATOM   1793  O   ASN A 109     -13.657  -4.582  -5.972  1.00  1.020          O  
ATOM   1794  CB  ASN A 109     -15.348  -6.981  -7.492  1.00  1.430          C  
ATOM   1795  CG  ASN A 109     -15.740  -7.358  -8.890  1.00  1.430          C  
ATOM   1796  OD1 ASN A 109     -15.123  -6.924  -9.871  1.00  1.430          O  
ATOM   1797  ND2 ASN A 109     -16.764  -8.162  -9.011  1.00  1.430          N  
ATOM   1798  H   ASN A 109     -13.297  -8.551  -7.723  1.00  1.180          H  
ATOM   1799  HA  ASN A 109     -13.741  -5.759  -8.193  1.00  1.250          H  
ATOM   1800 1HB  ASN A 109     -15.469  -7.850  -6.842  1.00  1.720          H  
ATOM   1801 2HB  ASN A 109     -16.018  -6.200  -7.138  1.00  1.720          H  
ATOM   1802 1HD2 ASN A 109     -17.070  -8.443  -9.920  1.00  1.720          H  
ATOM   1803 2HD2 ASN A 109     -17.242  -8.502  -8.203  1.00  1.720          H  
ATOM   1804  N   GLY A 110     -13.308  -6.622  -5.061  1.00  0.900          N  
ATOM   1805  CA  GLY A 110     -12.932  -6.138  -3.751  1.00  0.940          C  
ATOM   1806  C   GLY A 110     -11.720  -5.217  -3.866  1.00  0.890          C  
ATOM   1807  O   GLY A 110     -11.762  -4.088  -3.369  1.00  0.970          O  
ATOM   1808  H   GLY A 110     -13.367  -7.638  -5.206  1.00  1.080          H  
ATOM   1809 1HA  GLY A 110     -13.759  -5.600  -3.304  1.00  1.130          H  
ATOM   1810 2HA  GLY A 110     -12.699  -6.992  -3.113  1.00  1.130          H  
ATOM   1811  N   SER A 111     -10.657  -5.695  -4.527  1.00  0.850          N  
ATOM   1812  CA  SER A 111      -9.411  -4.954  -4.731  1.00  0.880          C  
ATOM   1813  C   SER A 111      -9.640  -3.635  -5.471  1.00  0.910          C  
ATOM   1814  O   SER A 111      -9.047  -2.609  -5.119  1.00  0.930          O  
ATOM   1815  CB  SER A 111      -8.428  -5.797  -5.517  1.00  1.220          C  
ATOM   1816  OG  SER A 111      -7.208  -5.127  -5.695  1.00  1.220          O  
ATOM   1817  H   SER A 111     -10.716  -6.657  -4.874  1.00  1.020          H  
ATOM   1818  HA  SER A 111      -8.983  -4.727  -3.762  1.00  1.060          H  
ATOM   1819 1HB  SER A 111      -8.267  -6.749  -5.017  1.00  1.460          H  
ATOM   1820 2HB  SER A 111      -8.854  -6.013  -6.483  1.00  1.460          H  
ATOM   1821  HG  SER A 111      -6.694  -5.667  -6.297  1.00  1.460          H  
ATOM   1822  N   PHE A 112     -10.455  -3.655  -6.530  1.00  0.960          N  
ATOM   1823  CA  PHE A 112     -10.746  -2.456  -7.300  1.00  1.050          C  
ATOM   1824  C   PHE A 112     -11.463  -1.426  -6.456  1.00  1.040          C  
ATOM   1825  O   PHE A 112     -11.113  -0.240  -6.462  1.00  1.080          O  
ATOM   1826  CB  PHE A 112     -11.667  -2.783  -8.484  1.00  1.430          C  
ATOM   1827  CG  PHE A 112     -11.057  -3.438  -9.711  1.00  1.430          C  
ATOM   1828  CD1 PHE A 112      -9.726  -3.267 -10.096  1.00  1.430          C  
ATOM   1829  CD2 PHE A 112     -11.861  -4.228 -10.507  1.00  1.430          C  
ATOM   1830  CE1 PHE A 112      -9.252  -3.861 -11.221  1.00  1.430          C  
ATOM   1831  CE2 PHE A 112     -11.367  -4.822 -11.629  1.00  1.430          C  
ATOM   1832  CZ  PHE A 112     -10.063  -4.635 -11.976  1.00  1.430          C  
ATOM   1833  H   PHE A 112     -10.867  -4.544  -6.804  1.00  1.150          H  
ATOM   1834  HA  PHE A 112      -9.811  -2.021  -7.636  1.00  1.260          H  
ATOM   1835 1HB  PHE A 112     -12.441  -3.458  -8.117  1.00  1.720          H  
ATOM   1836 2HB  PHE A 112     -12.179  -1.887  -8.802  1.00  1.720          H  
ATOM   1837  HD1 PHE A 112      -9.053  -2.658  -9.516  1.00  1.720          H  
ATOM   1838  HD2 PHE A 112     -12.906  -4.380 -10.230  1.00  1.720          H  
ATOM   1839  HE1 PHE A 112      -8.221  -3.720 -11.514  1.00  1.720          H  
ATOM   1840  HE2 PHE A 112     -12.011  -5.451 -12.244  1.00  1.720          H  
ATOM   1841  HZ  PHE A 112      -9.671  -5.110 -12.848  1.00  1.720          H  
ATOM   1842  N   PHE A 113     -12.455  -1.872  -5.705  1.00  1.020          N  
ATOM   1843  CA  PHE A 113     -13.214  -0.976  -4.875  1.00  1.110          C  
ATOM   1844  C   PHE A 113     -12.343  -0.397  -3.780  1.00  0.990          C  
ATOM   1845  O   PHE A 113     -12.398   0.805  -3.472  1.00  1.000          O  
ATOM   1846  CB  PHE A 113     -14.386  -1.748  -4.291  1.00  1.520          C  
ATOM   1847  CG  PHE A 113     -15.481  -2.114  -5.317  1.00  1.520          C  
ATOM   1848  CD1 PHE A 113     -15.549  -1.542  -6.612  1.00  1.520          C  
ATOM   1849  CD2 PHE A 113     -16.457  -3.018  -4.973  1.00  1.520          C  
ATOM   1850  CE1 PHE A 113     -16.537  -1.889  -7.476  1.00  1.520          C  
ATOM   1851  CE2 PHE A 113     -17.455  -3.357  -5.861  1.00  1.520          C  
ATOM   1852  CZ  PHE A 113     -17.488  -2.793  -7.110  1.00  1.520          C  
ATOM   1853  H   PHE A 113     -12.732  -2.862  -5.745  1.00  1.220          H  
ATOM   1854  HA  PHE A 113     -13.555  -0.143  -5.476  1.00  1.330          H  
ATOM   1855 1HB  PHE A 113     -13.999  -2.686  -3.889  1.00  1.820          H  
ATOM   1856 2HB  PHE A 113     -14.815  -1.222  -3.474  1.00  1.820          H  
ATOM   1857  HD1 PHE A 113     -14.825  -0.823  -6.953  1.00  1.820          H  
ATOM   1858  HD2 PHE A 113     -16.435  -3.465  -3.994  1.00  1.820          H  
ATOM   1859  HE1 PHE A 113     -16.566  -1.443  -8.466  1.00  1.820          H  
ATOM   1860  HE2 PHE A 113     -18.221  -4.071  -5.577  1.00  1.820          H  
ATOM   1861  HZ  PHE A 113     -18.274  -3.061  -7.812  1.00  1.820          H  
ATOM   1862  N   ALA A 114     -11.527  -1.257  -3.200  1.00  0.920          N  
ATOM   1863  CA  ALA A 114     -10.610  -0.873  -2.173  1.00  0.900          C  
ATOM   1864  C   ALA A 114      -9.590   0.136  -2.695  1.00  0.830          C  
ATOM   1865  O   ALA A 114      -9.309   1.129  -2.024  1.00  0.830          O  
ATOM   1866  CB  ALA A 114      -9.961  -2.113  -1.666  1.00  1.270          C  
ATOM   1867  H   ALA A 114     -11.553  -2.242  -3.474  1.00  1.100          H  
ATOM   1868  HA  ALA A 114     -11.168  -0.399  -1.376  1.00  1.080          H  
ATOM   1869 1HB  ALA A 114      -9.296  -1.907  -0.894  1.00  1.520          H  
ATOM   1870 2HB  ALA A 114     -10.729  -2.777  -1.313  1.00  1.520          H  
ATOM   1871 3HB  ALA A 114      -9.429  -2.575  -2.487  1.00  1.520          H  
ATOM   1872  N   SER A 115      -9.092  -0.064  -3.918  1.00  0.840          N  
ATOM   1873  CA  SER A 115      -8.152   0.862  -4.535  1.00  0.840          C  
ATOM   1874  C   SER A 115      -8.737   2.251  -4.642  1.00  0.810          C  
ATOM   1875  O   SER A 115      -8.082   3.255  -4.325  1.00  0.840          O  
ATOM   1876  CB  SER A 115      -7.740   0.362  -5.893  1.00  1.180          C  
ATOM   1877  OG  SER A 115      -6.975   1.313  -6.525  1.00  1.180          O  
ATOM   1878  H   SER A 115      -9.313  -0.926  -4.421  1.00  1.010          H  
ATOM   1879  HA  SER A 115      -7.260   0.911  -3.909  1.00  1.010          H  
ATOM   1880 1HB  SER A 115      -7.162  -0.555  -5.775  1.00  1.410          H  
ATOM   1881 2HB  SER A 115      -8.610   0.125  -6.490  1.00  1.410          H  
ATOM   1882  HG  SER A 115      -6.338   0.838  -7.109  1.00  1.410          H  
ATOM   1883  N   VAL A 116      -9.990   2.340  -5.067  1.00  0.810          N  
ATOM   1884  CA  VAL A 116     -10.594   3.648  -5.170  1.00  0.850          C  
ATOM   1885  C   VAL A 116     -10.663   4.314  -3.795  1.00  0.810          C  
ATOM   1886  O   VAL A 116     -10.319   5.492  -3.666  1.00  0.840          O  
ATOM   1887  CB  VAL A 116     -12.000   3.566  -5.760  1.00  1.170          C  
ATOM   1888  CG1 VAL A 116     -12.650   4.919  -5.686  1.00  1.170          C  
ATOM   1889  CG2 VAL A 116     -11.941   3.079  -7.203  1.00  1.170          C  
ATOM   1890  H   VAL A 116     -10.478   1.485  -5.366  1.00  0.970          H  
ATOM   1891  HA  VAL A 116      -9.980   4.257  -5.821  1.00  1.020          H  
ATOM   1892  HB  VAL A 116     -12.592   2.873  -5.159  1.00  1.410          H  
ATOM   1893 1HG1 VAL A 116     -13.634   4.841  -6.070  1.00  1.410          H  
ATOM   1894 2HG1 VAL A 116     -12.703   5.269  -4.678  1.00  1.410          H  
ATOM   1895 3HG1 VAL A 116     -12.087   5.629  -6.274  1.00  1.410          H  
ATOM   1896 1HG2 VAL A 116     -12.949   3.020  -7.604  1.00  1.410          H  
ATOM   1897 2HG2 VAL A 116     -11.356   3.777  -7.801  1.00  1.410          H  
ATOM   1898 3HG2 VAL A 116     -11.480   2.102  -7.242  1.00  1.410          H  
ATOM   1899  N   TYR A 117     -11.109   3.571  -2.765  1.00  0.790          N  
ATOM   1900  CA  TYR A 117     -11.213   4.120  -1.406  1.00  0.800          C  
ATOM   1901  C   TYR A 117      -9.863   4.641  -0.940  1.00  0.760          C  
ATOM   1902  O   TYR A 117      -9.744   5.753  -0.412  1.00  0.850          O  
ATOM   1903  CB  TYR A 117     -11.647   3.049  -0.408  1.00  1.120          C  
ATOM   1904  CG  TYR A 117     -11.915   3.549   1.025  1.00  1.120          C  
ATOM   1905  CD1 TYR A 117     -13.179   3.928   1.323  1.00  1.120          C  
ATOM   1906  CD2 TYR A 117     -10.930   3.634   2.009  1.00  1.120          C  
ATOM   1907  CE1 TYR A 117     -13.528   4.360   2.563  1.00  1.120          C  
ATOM   1908  CE2 TYR A 117     -11.268   4.079   3.289  1.00  1.120          C  
ATOM   1909  CZ  TYR A 117     -12.583   4.436   3.558  1.00  1.120          C  
ATOM   1910  OH  TYR A 117     -12.983   4.886   4.803  1.00  1.120          O  
ATOM   1911  H   TYR A 117     -11.405   2.603  -2.943  1.00  0.950          H  
ATOM   1912  HA  TYR A 117     -11.916   4.946  -1.407  1.00  0.960          H  
ATOM   1913 1HB  TYR A 117     -12.541   2.563  -0.776  1.00  1.340          H  
ATOM   1914 2HB  TYR A 117     -10.883   2.281  -0.350  1.00  1.340          H  
ATOM   1915  HD1 TYR A 117     -13.906   3.879   0.564  1.00  1.340          H  
ATOM   1916  HD2 TYR A 117      -9.911   3.363   1.783  1.00  1.340          H  
ATOM   1917  HE1 TYR A 117     -14.559   4.648   2.765  1.00  1.340          H  
ATOM   1918  HE2 TYR A 117     -10.509   4.152   4.076  1.00  1.340          H  
ATOM   1919  HH  TYR A 117     -12.212   4.982   5.408  1.00  1.340          H  
ATOM   1920  N   SER A 118      -8.840   3.804  -1.111  1.00  0.720          N  
ATOM   1921  CA  SER A 118      -7.495   4.098  -0.667  1.00  0.800          C  
ATOM   1922  C   SER A 118      -7.002   5.393  -1.260  1.00  0.790          C  
ATOM   1923  O   SER A 118      -6.629   6.317  -0.538  1.00  0.830          O  
ATOM   1924  CB  SER A 118      -6.588   2.976  -1.119  1.00  1.090          C  
ATOM   1925  OG  SER A 118      -5.253   3.179  -0.777  1.00  1.090          O  
ATOM   1926  H   SER A 118      -9.010   2.897  -1.556  1.00  0.860          H  
ATOM   1927  HA  SER A 118      -7.492   4.169   0.420  1.00  0.960          H  
ATOM   1928 1HB  SER A 118      -6.927   2.056  -0.698  1.00  1.310          H  
ATOM   1929 2HB  SER A 118      -6.665   2.869  -2.194  1.00  1.310          H  
ATOM   1930  HG  SER A 118      -4.782   2.485  -1.307  1.00  1.310          H  
ATOM   1931  N   PHE A 119      -7.067   5.512  -2.583  1.00  0.820          N  
ATOM   1932  CA  PHE A 119      -6.616   6.725  -3.240  1.00  0.900          C  
ATOM   1933  C   PHE A 119      -7.393   7.946  -2.819  1.00  0.990          C  
ATOM   1934  O   PHE A 119      -6.835   8.929  -2.325  1.00  1.240          O  
ATOM   1935  CB  PHE A 119      -6.787   6.603  -4.735  1.00  1.230          C  
ATOM   1936  CG  PHE A 119      -6.358   7.837  -5.519  1.00  1.230          C  
ATOM   1937  CD1 PHE A 119      -5.053   7.987  -5.931  1.00  1.230          C  
ATOM   1938  CD2 PHE A 119      -7.256   8.850  -5.819  1.00  1.230          C  
ATOM   1939  CE1 PHE A 119      -4.642   9.098  -6.609  1.00  1.230          C  
ATOM   1940  CE2 PHE A 119      -6.851   9.966  -6.496  1.00  1.230          C  
ATOM   1941  CZ  PHE A 119      -5.538  10.092  -6.891  1.00  1.230          C  
ATOM   1942  H   PHE A 119      -7.410   4.722  -3.144  1.00  0.980          H  
ATOM   1943  HA  PHE A 119      -5.569   6.883  -3.003  1.00  1.080          H  
ATOM   1944 1HB  PHE A 119      -6.220   5.759  -5.057  1.00  1.470          H  
ATOM   1945 2HB  PHE A 119      -7.832   6.398  -4.958  1.00  1.470          H  
ATOM   1946  HD1 PHE A 119      -4.360   7.210  -5.731  1.00  1.470          H  
ATOM   1947  HD2 PHE A 119      -8.295   8.757  -5.513  1.00  1.470          H  
ATOM   1948  HE1 PHE A 119      -3.599   9.192  -6.926  1.00  1.470          H  
ATOM   1949  HE2 PHE A 119      -7.566  10.752  -6.722  1.00  1.470          H  
ATOM   1950  HZ  PHE A 119      -5.212  10.980  -7.429  1.00  1.470          H  
ATOM   1951  N   CYS A 120      -8.719   7.855  -2.940  1.00  0.910          N  
ATOM   1952  CA  CYS A 120      -9.586   8.993  -2.722  1.00  1.040          C  
ATOM   1953  C   CYS A 120      -9.406   9.607  -1.350  1.00  1.160          C  
ATOM   1954  O   CYS A 120      -9.503  10.831  -1.210  1.00  1.330          O  
ATOM   1955  CB  CYS A 120     -11.041   8.585  -2.928  1.00  1.400          C  
ATOM   1956  SG  CYS A 120     -11.440   8.160  -4.657  1.00  1.400          S  
ATOM   1957  H   CYS A 120      -9.129   6.983  -3.276  1.00  1.090          H  
ATOM   1958  HA  CYS A 120      -9.343   9.746  -3.469  1.00  1.250          H  
ATOM   1959 1HB  CYS A 120     -11.264   7.713  -2.304  1.00  1.680          H  
ATOM   1960 2HB  CYS A 120     -11.694   9.394  -2.614  1.00  1.680          H  
ATOM   1961  HG  CYS A 120     -10.966   6.892  -4.556  1.00  1.680          H  
ATOM   1962  N   HIS A 121      -9.142   8.795  -0.334  1.00  1.140          N  
ATOM   1963  CA  HIS A 121      -8.942   9.364   0.977  1.00  1.330          C  
ATOM   1964  C   HIS A 121      -7.459   9.561   1.335  1.00  1.320          C  
ATOM   1965  O   HIS A 121      -7.058  10.671   1.693  1.00  1.400          O  
ATOM   1966  CB  HIS A 121      -9.627   8.472   2.011  1.00  1.790          C  
ATOM   1967  CG  HIS A 121     -11.130   8.464   1.855  1.00  1.790          C  
ATOM   1968  ND1 HIS A 121     -11.926   9.547   2.184  1.00  1.790          N  
ATOM   1969  CD2 HIS A 121     -11.969   7.514   1.385  1.00  1.790          C  
ATOM   1970  CE1 HIS A 121     -13.191   9.247   1.933  1.00  1.790          C  
ATOM   1971  NE2 HIS A 121     -13.240   8.023   1.450  1.00  1.790          N  
ATOM   1972  H   HIS A 121      -9.135   7.777  -0.469  1.00  1.370          H  
ATOM   1973  HA  HIS A 121      -9.414  10.341   1.023  1.00  1.600          H  
ATOM   1974 1HB  HIS A 121      -9.269   7.446   1.897  1.00  2.140          H  
ATOM   1975 2HB  HIS A 121      -9.375   8.804   3.016  1.00  2.140          H  
ATOM   1976  HD2 HIS A 121     -11.687   6.532   1.025  1.00  2.140          H  
ATOM   1977  HE1 HIS A 121     -14.050   9.903   2.097  1.00  2.140          H  
ATOM   1978  HE2 HIS A 121     -14.079   7.535   1.172  1.00  2.140          H  
ATOM   1979  N   PHE A 122      -6.606   8.544   1.156  1.00  1.320          N  
ATOM   1980  CA  PHE A 122      -5.207   8.600   1.602  1.00  1.500          C  
ATOM   1981  C   PHE A 122      -4.477   9.769   0.943  1.00  1.420          C  
ATOM   1982  O   PHE A 122      -3.716  10.494   1.591  1.00  1.570          O  
ATOM   1983  CB  PHE A 122      -4.468   7.308   1.275  1.00  2.030          C  
ATOM   1984  CG  PHE A 122      -3.139   7.082   2.018  1.00  2.030          C  
ATOM   1985  CD1 PHE A 122      -3.149   6.196   3.076  1.00  2.030          C  
ATOM   1986  CD2 PHE A 122      -1.927   7.736   1.736  1.00  2.030          C  
ATOM   1987  CE1 PHE A 122      -2.029   5.945   3.801  1.00  2.030          C  
ATOM   1988  CE2 PHE A 122      -0.798   7.472   2.483  1.00  2.030          C  
ATOM   1989  CZ  PHE A 122      -0.866   6.570   3.515  1.00  2.030          C  
ATOM   1990  H   PHE A 122      -6.922   7.672   0.731  1.00  1.580          H  
ATOM   1991  HA  PHE A 122      -5.191   8.744   2.679  1.00  1.800          H  
ATOM   1992 1HB  PHE A 122      -5.120   6.468   1.501  1.00  2.430          H  
ATOM   1993 2HB  PHE A 122      -4.287   7.267   0.215  1.00  2.430          H  
ATOM   1994  HD1 PHE A 122      -4.075   5.681   3.326  1.00  2.430          H  
ATOM   1995  HD2 PHE A 122      -1.865   8.463   0.951  1.00  2.430          H  
ATOM   1996  HE1 PHE A 122      -2.068   5.244   4.611  1.00  2.430          H  
ATOM   1997  HE2 PHE A 122       0.145   7.983   2.267  1.00  2.430          H  
ATOM   1998  HZ  PHE A 122      -0.003   6.358   4.112  1.00  2.430          H  
ATOM   1999  N   TYR A 123      -4.721   9.975  -0.363  1.00  1.360          N  
ATOM   2000  CA  TYR A 123      -4.074  10.996  -1.191  1.00  1.510          C  
ATOM   2001  C   TYR A 123      -4.218  12.410  -0.601  1.00  1.660          C  
ATOM   2002  O   TYR A 123      -3.467  13.320  -0.961  1.00  1.860          O  
ATOM   2003  CB  TYR A 123      -4.662  10.932  -2.611  1.00  2.050          C  
ATOM   2004  CG  TYR A 123      -3.955  11.710  -3.672  1.00  2.050          C  
ATOM   2005  CD1 TYR A 123      -2.787  11.199  -4.235  1.00  2.050          C  
ATOM   2006  CD2 TYR A 123      -4.470  12.906  -4.111  1.00  2.050          C  
ATOM   2007  CE1 TYR A 123      -2.142  11.886  -5.224  1.00  2.050          C  
ATOM   2008  CE2 TYR A 123      -3.821  13.601  -5.107  1.00  2.050          C  
ATOM   2009  CZ  TYR A 123      -2.660  13.094  -5.663  1.00  2.050          C  
ATOM   2010  OH  TYR A 123      -2.013  13.786  -6.659  1.00  2.050          O  
ATOM   2011  H   TYR A 123      -5.391   9.378  -0.860  1.00  1.630          H  
ATOM   2012  HA  TYR A 123      -3.012  10.769  -1.244  1.00  1.810          H  
ATOM   2013 1HB  TYR A 123      -4.691   9.905  -2.941  1.00  2.460          H  
ATOM   2014 2HB  TYR A 123      -5.697  11.277  -2.576  1.00  2.460          H  
ATOM   2015  HD1 TYR A 123      -2.389  10.254  -3.900  1.00  2.460          H  
ATOM   2016  HD2 TYR A 123      -5.384  13.299  -3.673  1.00  2.460          H  
ATOM   2017  HE1 TYR A 123      -1.232  11.485  -5.666  1.00  2.460          H  
ATOM   2018  HE2 TYR A 123      -4.224  14.551  -5.458  1.00  2.460          H  
ATOM   2019  HH  TYR A 123      -2.492  14.597  -6.848  1.00  2.460          H  
ATOM   2020  N   ARG A 124      -5.249  12.618   0.227  1.00  1.660          N  
ATOM   2021  CA  ARG A 124      -5.519  13.910   0.837  1.00  1.950          C  
ATOM   2022  C   ARG A 124      -5.243  13.865   2.348  1.00  2.120          C  
ATOM   2023  O   ARG A 124      -4.631  14.777   2.914  1.00  2.530          O  
ATOM   2024  CB  ARG A 124      -6.973  14.278   0.612  1.00  2.610          C  
ATOM   2025  CG  ARG A 124      -7.365  14.539  -0.842  1.00  2.610          C  
ATOM   2026  CD  ARG A 124      -8.821  14.822  -0.950  1.00  2.610          C  
ATOM   2027  NE  ARG A 124      -9.638  13.622  -0.668  1.00  2.610          N  
ATOM   2028  CZ  ARG A 124     -10.882  13.605  -0.155  1.00  2.610          C  
ATOM   2029  NH1 ARG A 124     -11.521  14.711   0.185  1.00  2.610          N  
ATOM   2030  NH2 ARG A 124     -11.446  12.438  -0.003  1.00  2.610          N  
ATOM   2031  H   ARG A 124      -5.834  11.826   0.491  1.00  1.990          H  
ATOM   2032  HA  ARG A 124      -4.879  14.660   0.378  1.00  2.340          H  
ATOM   2033 1HB  ARG A 124      -7.602  13.469   0.985  1.00  3.140          H  
ATOM   2034 2HB  ARG A 124      -7.215  15.170   1.189  1.00  3.140          H  
ATOM   2035 1HG  ARG A 124      -6.806  15.390  -1.227  1.00  3.140          H  
ATOM   2036 2HG  ARG A 124      -7.141  13.653  -1.440  1.00  3.140          H  
ATOM   2037 1HD  ARG A 124      -9.083  15.600  -0.240  1.00  3.140          H  
ATOM   2038 2HD  ARG A 124      -9.047  15.158  -1.962  1.00  3.140          H  
ATOM   2039  HE  ARG A 124      -9.260  12.688  -0.913  1.00  3.140          H  
ATOM   2040 1HH1 ARG A 124     -11.084  15.609   0.065  1.00  3.140          H  
ATOM   2041 2HH1 ARG A 124     -12.457  14.653   0.566  1.00  3.140          H  
ATOM   2042 1HH2 ARG A 124     -10.902  11.614  -0.300  1.00  3.140          H  
ATOM   2043 2HH2 ARG A 124     -12.375  12.359   0.382  1.00  3.140          H  
ATOM   2044  N   VAL A 125      -5.626  12.766   2.994  1.00  2.010          N  
ATOM   2045  CA  VAL A 125      -5.485  12.598   4.436  1.00  2.350          C  
ATOM   2046  C   VAL A 125      -4.035  12.688   4.881  1.00  2.340          C  
ATOM   2047  O   VAL A 125      -3.719  13.268   5.935  1.00  2.680          O  
ATOM   2048  CB  VAL A 125      -6.083  11.246   4.861  1.00  3.150          C  
ATOM   2049  CG1 VAL A 125      -5.741  10.951   6.260  1.00  3.150          C  
ATOM   2050  CG2 VAL A 125      -7.606  11.303   4.744  1.00  3.150          C  
ATOM   2051  H   VAL A 125      -6.090  12.026   2.471  1.00  2.410          H  
ATOM   2052  HA  VAL A 125      -6.048  13.394   4.922  1.00  2.820          H  
ATOM   2053  HB  VAL A 125      -5.683  10.464   4.227  1.00  3.780          H  
ATOM   2054 1HG1 VAL A 125      -6.165  10.036   6.529  1.00  3.780          H  
ATOM   2055 2HG1 VAL A 125      -4.677  10.894   6.419  1.00  3.780          H  
ATOM   2056 3HG1 VAL A 125      -6.150  11.712   6.857  1.00  3.780          H  
ATOM   2057 1HG2 VAL A 125      -8.040  10.356   5.037  1.00  3.780          H  
ATOM   2058 2HG2 VAL A 125      -7.985  12.088   5.398  1.00  3.780          H  
ATOM   2059 3HG2 VAL A 125      -7.901  11.526   3.732  1.00  3.780          H  
ATOM   2060  N   TRP A 126      -3.166  12.058   4.101  1.00  2.270          N  
ATOM   2061  CA  TRP A 126      -1.737  12.009   4.315  1.00  2.680          C  
ATOM   2062  C   TRP A 126      -0.975  12.960   3.391  1.00  2.690          C  
ATOM   2063  O   TRP A 126       0.195  12.713   3.085  1.00  2.880          O  
ATOM   2064  CB  TRP A 126      -1.258  10.564   4.149  1.00  3.590          C  
ATOM   2065  CG  TRP A 126      -1.613   9.712   5.320  1.00  3.590          C  
ATOM   2066  CD1 TRP A 126      -2.765   9.034   5.556  1.00  3.590          C  
ATOM   2067  CD2 TRP A 126      -0.761   9.442   6.447  1.00  3.590          C  
ATOM   2068  NE1 TRP A 126      -2.682   8.397   6.775  1.00  3.590          N  
ATOM   2069  CE2 TRP A 126      -1.476   8.627   7.314  1.00  3.590          C  
ATOM   2070  CE3 TRP A 126       0.535   9.828   6.790  1.00  3.590          C  
ATOM   2071  CZ2 TRP A 126      -0.949   8.187   8.510  1.00  3.590          C  
ATOM   2072  CZ3 TRP A 126       1.064   9.383   7.993  1.00  3.590          C  
ATOM   2073  CH2 TRP A 126       0.330   8.581   8.831  1.00  3.590          C  
ATOM   2074  H   TRP A 126      -3.524  11.576   3.272  1.00  2.720          H  
ATOM   2075  HA  TRP A 126      -1.539  12.307   5.344  1.00  3.220          H  
ATOM   2076 1HB  TRP A 126      -1.732  10.140   3.273  1.00  4.310          H  
ATOM   2077 2HB  TRP A 126      -0.184  10.527   3.996  1.00  4.310          H  
ATOM   2078  HD1 TRP A 126      -3.622   9.023   4.891  1.00  4.310          H  
ATOM   2079  HE1 TRP A 126      -3.379   7.818   7.277  1.00  4.310          H  
ATOM   2080  HE3 TRP A 126       1.114  10.467   6.130  1.00  4.310          H  
ATOM   2081  HZ2 TRP A 126      -1.520   7.548   9.187  1.00  4.310          H  
ATOM   2082  HZ3 TRP A 126       2.075   9.687   8.259  1.00  4.310          H  
ATOM   2083  HH2 TRP A 126       0.760   8.248   9.773  1.00  4.310          H  
ATOM   2084  N   SER A 127      -1.593  14.080   2.965  1.00  2.990          N  
ATOM   2085  CA  SER A 127      -0.934  15.025   2.054  1.00  3.480          C  
ATOM   2086  C   SER A 127       0.352  15.636   2.616  1.00  3.280          C  
ATOM   2087  O   SER A 127       1.201  16.096   1.851  1.00  3.940          O  
ATOM   2088  CB  SER A 127      -1.874  16.159   1.701  1.00  4.680          C  
ATOM   2089  OG  SER A 127      -2.103  16.991   2.808  1.00  4.680          O  
ATOM   2090  H   SER A 127      -2.565  14.286   3.223  1.00  3.590          H  
ATOM   2091  HA  SER A 127      -0.697  14.494   1.141  1.00  4.180          H  
ATOM   2092 1HB  SER A 127      -1.450  16.741   0.885  1.00  5.610          H  
ATOM   2093 2HB  SER A 127      -2.814  15.748   1.350  1.00  5.610          H  
ATOM   2094  HG  SER A 127      -2.815  17.585   2.550  1.00  5.610          H  
ATOM   2095  N   SER A 128       0.502  15.624   3.941  1.00  2.870          N  
ATOM   2096  CA  SER A 128       1.674  16.139   4.642  1.00  3.180          C  
ATOM   2097  C   SER A 128       2.804  15.106   4.765  1.00  3.010          C  
ATOM   2098  O   SER A 128       3.878  15.413   5.292  1.00  3.450          O  
ATOM   2099  CB  SER A 128       1.291  16.618   6.029  1.00  4.330          C  
ATOM   2100  OG  SER A 128       0.891  15.548   6.848  1.00  4.330          O  
ATOM   2101  H   SER A 128      -0.254  15.245   4.494  1.00  3.440          H  
ATOM   2102  HA  SER A 128       2.057  16.989   4.076  1.00  3.820          H  
ATOM   2103 1HB  SER A 128       2.142  17.125   6.482  1.00  5.190          H  
ATOM   2104 2HB  SER A 128       0.482  17.342   5.952  1.00  5.190          H  
ATOM   2105  HG  SER A 128       0.785  15.917   7.730  1.00  5.190          H  
ATOM   2106  N   GLY A 129       2.550  13.871   4.326  1.00  2.970          N  
ATOM   2107  CA  GLY A 129       3.511  12.783   4.447  1.00  3.130          C  
ATOM   2108  C   GLY A 129       4.503  12.754   3.284  1.00  3.320          C  
ATOM   2109  O   GLY A 129       4.595  13.695   2.494  1.00  3.840          O  
ATOM   2110  H   GLY A 129       1.651  13.676   3.887  1.00  3.560          H  
ATOM   2111 1HA  GLY A 129       4.051  12.882   5.389  1.00  3.760          H  
ATOM   2112 2HA  GLY A 129       2.966  11.845   4.490  1.00  3.760          H  
ATOM   2113  N   HIS A 130       5.240  11.648   3.143  1.00  3.370          N  
ATOM   2114  CA  HIS A 130       6.262  11.579   2.102  1.00  3.710          C  
ATOM   2115  C   HIS A 130       5.647  11.812   0.725  1.00  3.420          C  
ATOM   2116  O   HIS A 130       4.690  11.139   0.324  1.00  3.490          O  
ATOM   2117  CB  HIS A 130       6.955  10.212   2.129  1.00  5.060          C  
ATOM   2118  CG  HIS A 130       8.261  10.179   1.390  1.00  5.060          C  
ATOM   2119  ND1 HIS A 130       8.387  10.191  -0.010  1.00  5.060          N  
ATOM   2120  CD2 HIS A 130       9.522  10.142   1.884  1.00  5.060          C  
ATOM   2121  CE1 HIS A 130       9.698  10.178  -0.304  1.00  5.060          C  
ATOM   2122  NE2 HIS A 130      10.381  10.143   0.824  1.00  5.060          N  
ATOM   2123  H   HIS A 130       5.139  10.890   3.802  1.00  4.040          H  
ATOM   2124  HA  HIS A 130       7.012  12.353   2.271  1.00  4.450          H  
ATOM   2125 1HB  HIS A 130       7.139   9.916   3.163  1.00  6.070          H  
ATOM   2126 2HB  HIS A 130       6.299   9.461   1.692  1.00  6.070          H  
ATOM   2127  HD2 HIS A 130       9.801  10.123   2.939  1.00  6.070          H  
ATOM   2128  HE1 HIS A 130      10.156  10.190  -1.285  1.00  6.070          H  
ATOM   2129  HE2 HIS A 130      11.393  10.124   0.905  1.00  6.070          H  
ATOM   2130  N   ASN A 131       6.253  12.729  -0.031  1.00  3.360          N  
ATOM   2131  CA  ASN A 131       5.753  13.122  -1.345  1.00  3.370          C  
ATOM   2132  C   ASN A 131       5.829  12.061  -2.435  1.00  3.060          C  
ATOM   2133  O   ASN A 131       4.971  12.030  -3.326  1.00  3.420          O  
ATOM   2134  CB  ASN A 131       6.497  14.358  -1.814  1.00  4.710          C  
ATOM   2135  CG  ASN A 131       6.117  15.615  -1.042  1.00  4.710          C  
ATOM   2136  OD1 ASN A 131       5.024  15.761  -0.464  1.00  4.710          O  
ATOM   2137  ND2 ASN A 131       7.035  16.548  -1.024  1.00  4.710          N  
ATOM   2138  H   ASN A 131       7.049  13.210   0.359  1.00  4.030          H  
ATOM   2139  HA  ASN A 131       4.703  13.369  -1.232  1.00  4.040          H  
ATOM   2140 1HB  ASN A 131       7.569  14.192  -1.711  1.00  5.660          H  
ATOM   2141 2HB  ASN A 131       6.294  14.519  -2.872  1.00  5.660          H  
ATOM   2142 1HD2 ASN A 131       6.865  17.405  -0.537  1.00  5.660          H  
ATOM   2143 2HD2 ASN A 131       7.907  16.409  -1.496  1.00  5.660          H  
ATOM   2144  N   ILE A 132       6.836  11.185  -2.386  1.00  2.630          N  
ATOM   2145  CA  ILE A 132       6.952  10.189  -3.434  1.00  2.550          C  
ATOM   2146  C   ILE A 132       6.113   9.049  -3.000  1.00  2.250          C  
ATOM   2147  O   ILE A 132       5.344   8.507  -3.780  1.00  2.260          O  
ATOM   2148  CB  ILE A 132       8.391   9.709  -3.693  1.00  3.600          C  
ATOM   2149  CG1 ILE A 132       9.313  10.925  -4.073  1.00  3.600          C  
ATOM   2150  CG2 ILE A 132       8.403   8.600  -4.775  1.00  3.600          C  
ATOM   2151  CD1 ILE A 132       8.882  11.745  -5.286  1.00  3.600          C  
ATOM   2152  H   ILE A 132       7.499  11.168  -1.610  1.00  3.160          H  
ATOM   2153  HA  ILE A 132       6.529  10.574  -4.357  1.00  3.060          H  
ATOM   2154  HB  ILE A 132       8.782   9.277  -2.799  1.00  4.320          H  
ATOM   2155 1HG1 ILE A 132       9.357  11.600  -3.222  1.00  4.320          H  
ATOM   2156 2HG1 ILE A 132      10.316  10.544  -4.265  1.00  4.320          H  
ATOM   2157 1HG2 ILE A 132       9.424   8.254  -4.927  1.00  4.320          H  
ATOM   2158 2HG2 ILE A 132       7.789   7.759  -4.452  1.00  4.320          H  
ATOM   2159 3HG2 ILE A 132       8.008   8.984  -5.711  1.00  4.320          H  
ATOM   2160 1HD1 ILE A 132       9.600  12.551  -5.442  1.00  4.320          H  
ATOM   2161 2HD1 ILE A 132       8.855  11.119  -6.174  1.00  4.320          H  
ATOM   2162 3HD1 ILE A 132       7.900  12.180  -5.120  1.00  4.320          H  
ATOM   2163  N   GLY A 133       6.255   8.671  -1.740  1.00  2.340          N  
ATOM   2164  CA  GLY A 133       5.493   7.550  -1.236  1.00  2.670          C  
ATOM   2165  C   GLY A 133       4.024   7.728  -1.548  1.00  2.620          C  
ATOM   2166  O   GLY A 133       3.406   6.887  -2.190  1.00  2.890          O  
ATOM   2167  H   GLY A 133       6.932   9.158  -1.141  1.00  2.810          H  
ATOM   2168 1HA  GLY A 133       5.856   6.628  -1.686  1.00  3.200          H  
ATOM   2169 2HA  GLY A 133       5.631   7.476  -0.159  1.00  3.200          H  
ATOM   2170  N   ARG A 134       3.437   8.836  -1.128  1.00  2.580          N  
ATOM   2171  CA  ARG A 134       2.023   9.022  -1.367  1.00  2.910          C  
ATOM   2172  C   ARG A 134       1.659   9.018  -2.846  1.00  2.550          C  
ATOM   2173  O   ARG A 134       0.843   8.205  -3.287  1.00  2.770          O  
ATOM   2174  CB  ARG A 134       1.603  10.332  -0.763  1.00  3.940          C  
ATOM   2175  CG  ARG A 134       0.143  10.697  -0.866  1.00  3.940          C  
ATOM   2176  CD  ARG A 134      -0.090  11.956  -0.163  1.00  3.940          C  
ATOM   2177  NE  ARG A 134       0.644  13.086  -0.796  1.00  3.940          N  
ATOM   2178  CZ  ARG A 134       1.766  13.715  -0.291  1.00  3.940          C  
ATOM   2179  NH1 ARG A 134       2.301  13.336   0.854  1.00  3.940          N  
ATOM   2180  NH2 ARG A 134       2.316  14.708  -0.969  1.00  3.940          N  
ATOM   2181  H   ARG A 134       3.962   9.554  -0.620  1.00  3.100          H  
ATOM   2182  HA  ARG A 134       1.485   8.212  -0.874  1.00  3.490          H  
ATOM   2183 1HB  ARG A 134       1.872  10.333   0.293  1.00  4.730          H  
ATOM   2184 2HB  ARG A 134       2.185  11.114  -1.238  1.00  4.730          H  
ATOM   2185 1HG  ARG A 134      -0.150  10.825  -1.908  1.00  4.730          H  
ATOM   2186 2HG  ARG A 134      -0.467   9.923  -0.404  1.00  4.730          H  
ATOM   2187 1HD  ARG A 134      -1.154  12.192  -0.166  1.00  4.730          H  
ATOM   2188 2HD  ARG A 134       0.239  11.842   0.848  1.00  4.730          H  
ATOM   2189  HE  ARG A 134       0.275  13.429  -1.673  1.00  4.730          H  
ATOM   2190 1HH1 ARG A 134       1.898  12.577   1.376  1.00  4.730          H  
ATOM   2191 2HH1 ARG A 134       3.136  13.807   1.249  1.00  4.730          H  
ATOM   2192 1HH2 ARG A 134       1.920  15.008  -1.844  1.00  4.730          H  
ATOM   2193 2HH2 ARG A 134       3.155  15.172  -0.605  1.00  4.730          H  
ATOM   2194  N   LYS A 135       2.269   9.900  -3.646  1.00  2.260          N  
ATOM   2195  CA  LYS A 135       1.877   9.967  -5.043  1.00  2.360          C  
ATOM   2196  C   LYS A 135       2.107   8.647  -5.772  1.00  2.040          C  
ATOM   2197  O   LYS A 135       1.209   8.139  -6.454  1.00  2.240          O  
ATOM   2198  CB  LYS A 135       2.624  11.101  -5.750  1.00  3.260          C  
ATOM   2199  CG  LYS A 135       2.255  11.287  -7.230  1.00  3.260          C  
ATOM   2200  CD  LYS A 135       3.003  12.471  -7.843  1.00  3.260          C  
ATOM   2201  CE  LYS A 135       2.675  12.631  -9.326  1.00  3.260          C  
ATOM   2202  NZ  LYS A 135       3.406  13.778  -9.940  1.00  3.260          N  
ATOM   2203  H   LYS A 135       2.983  10.545  -3.293  1.00  2.710          H  
ATOM   2204  HA  LYS A 135       0.811  10.185  -5.083  1.00  2.830          H  
ATOM   2205 1HB  LYS A 135       2.430  12.038  -5.228  1.00  3.920          H  
ATOM   2206 2HB  LYS A 135       3.701  10.915  -5.686  1.00  3.920          H  
ATOM   2207 1HG  LYS A 135       2.502  10.383  -7.791  1.00  3.920          H  
ATOM   2208 2HG  LYS A 135       1.180  11.459  -7.314  1.00  3.920          H  
ATOM   2209 1HD  LYS A 135       2.727  13.385  -7.315  1.00  3.920          H  
ATOM   2210 2HD  LYS A 135       4.077  12.317  -7.729  1.00  3.920          H  
ATOM   2211 1HE  LYS A 135       2.948  11.716  -9.850  1.00  3.920          H  
ATOM   2212 2HE  LYS A 135       1.603  12.795  -9.437  1.00  3.920          H  
ATOM   2213 1HZ  LYS A 135       3.162  13.849 -10.919  1.00  3.920          H  
ATOM   2214 2HZ  LYS A 135       3.151  14.636  -9.469  1.00  3.920          H  
ATOM   2215 3HZ  LYS A 135       4.402  13.632  -9.854  1.00  3.920          H  
ATOM   2216  N   LEU A 136       3.301   8.074  -5.632  1.00  1.930          N  
ATOM   2217  CA  LEU A 136       3.659   6.855  -6.328  1.00  2.120          C  
ATOM   2218  C   LEU A 136       2.782   5.691  -5.991  1.00  1.900          C  
ATOM   2219  O   LEU A 136       2.224   5.027  -6.870  1.00  1.870          O  
ATOM   2220  CB  LEU A 136       5.079   6.435  -5.908  1.00  2.890          C  
ATOM   2221  CG  LEU A 136       5.634   5.090  -6.427  1.00  2.890          C  
ATOM   2222  CD1 LEU A 136       5.767   5.119  -7.939  1.00  2.890          C  
ATOM   2223  CD2 LEU A 136       6.966   4.823  -5.713  1.00  2.890          C  
ATOM   2224  H   LEU A 136       4.003   8.497  -5.024  1.00  2.320          H  
ATOM   2225  HA  LEU A 136       3.604   7.050  -7.396  1.00  2.540          H  
ATOM   2226 1HB  LEU A 136       5.767   7.224  -6.193  1.00  3.470          H  
ATOM   2227 2HB  LEU A 136       5.089   6.359  -4.823  1.00  3.470          H  
ATOM   2228  HG  LEU A 136       4.945   4.285  -6.178  1.00  3.470          H  
ATOM   2229 1HD1 LEU A 136       6.154   4.162  -8.284  1.00  3.470          H  
ATOM   2230 2HD1 LEU A 136       4.794   5.293  -8.397  1.00  3.470          H  
ATOM   2231 3HD1 LEU A 136       6.451   5.914  -8.227  1.00  3.470          H  
ATOM   2232 1HD2 LEU A 136       7.373   3.866  -6.041  1.00  3.470          H  
ATOM   2233 2HD2 LEU A 136       7.675   5.618  -5.947  1.00  3.470          H  
ATOM   2234 3HD2 LEU A 136       6.794   4.795  -4.632  1.00  3.470          H  
ATOM   2235  N   LEU A 137       2.667   5.406  -4.707  1.00  2.060          N  
ATOM   2236  CA  LEU A 137       2.011   4.197  -4.312  1.00  2.260          C  
ATOM   2237  C   LEU A 137       0.539   4.238  -4.649  1.00  1.970          C  
ATOM   2238  O   LEU A 137      -0.016   3.233  -5.109  1.00  2.100          O  
ATOM   2239  CB  LEU A 137       2.202   4.028  -2.814  1.00  3.080          C  
ATOM   2240  CG  LEU A 137       3.689   3.872  -2.320  1.00  3.080          C  
ATOM   2241  CD1 LEU A 137       3.629   3.877  -0.808  1.00  3.080          C  
ATOM   2242  CD2 LEU A 137       4.402   2.662  -2.917  1.00  3.080          C  
ATOM   2243  H   LEU A 137       3.071   6.005  -3.981  1.00  2.470          H  
ATOM   2244  HA  LEU A 137       2.454   3.366  -4.852  1.00  2.710          H  
ATOM   2245 1HB  LEU A 137       1.778   4.905  -2.318  1.00  3.700          H  
ATOM   2246 2HB  LEU A 137       1.642   3.151  -2.489  1.00  3.700          H  
ATOM   2247  HG  LEU A 137       4.261   4.733  -2.622  1.00  3.700          H  
ATOM   2248 1HD1 LEU A 137       4.613   3.835  -0.398  1.00  3.700          H  
ATOM   2249 2HD1 LEU A 137       3.152   4.797  -0.493  1.00  3.700          H  
ATOM   2250 3HD1 LEU A 137       3.051   3.039  -0.443  1.00  3.700          H  
ATOM   2251 1HD2 LEU A 137       5.418   2.636  -2.531  1.00  3.700          H  
ATOM   2252 2HD2 LEU A 137       3.909   1.758  -2.668  1.00  3.700          H  
ATOM   2253 3HD2 LEU A 137       4.442   2.752  -3.995  1.00  3.700          H  
ATOM   2254  N   LEU A 138      -0.096   5.400  -4.466  1.00  1.730          N  
ATOM   2255  CA  LEU A 138      -1.512   5.484  -4.719  1.00  1.650          C  
ATOM   2256  C   LEU A 138      -1.809   5.580  -6.207  1.00  1.430          C  
ATOM   2257  O   LEU A 138      -2.829   5.060  -6.650  1.00  1.580          O  
ATOM   2258  CB  LEU A 138      -2.088   6.674  -3.976  1.00  2.340          C  
ATOM   2259  CG  LEU A 138      -2.025   6.638  -2.452  1.00  2.340          C  
ATOM   2260  CD1 LEU A 138      -2.508   7.947  -1.997  1.00  2.340          C  
ATOM   2261  CD2 LEU A 138      -2.891   5.479  -1.848  1.00  2.340          C  
ATOM   2262  H   LEU A 138       0.386   6.228  -4.096  1.00  2.080          H  
ATOM   2263  HA  LEU A 138      -1.981   4.575  -4.352  1.00  1.980          H  
ATOM   2264 1HB  LEU A 138      -1.586   7.582  -4.324  1.00  2.810          H  
ATOM   2265 2HB  LEU A 138      -3.110   6.737  -4.198  1.00  2.810          H  
ATOM   2266  HG  LEU A 138      -0.987   6.520  -2.128  1.00  2.810          H  
ATOM   2267 1HD1 LEU A 138      -2.466   7.987  -0.963  1.00  2.810          H  
ATOM   2268 2HD1 LEU A 138      -1.879   8.722  -2.411  1.00  2.810          H  
ATOM   2269 3HD1 LEU A 138      -3.529   8.079  -2.322  1.00  2.810          H  
ATOM   2270 1HD2 LEU A 138      -2.828   5.508  -0.760  1.00  2.810          H  
ATOM   2271 2HD2 LEU A 138      -3.926   5.583  -2.141  1.00  2.810          H  
ATOM   2272 3HD2 LEU A 138      -2.527   4.512  -2.186  1.00  2.810          H  
ATOM   2273  N   THR A 139      -0.954   6.238  -6.997  1.00  1.370          N  
ATOM   2274  CA  THR A 139      -1.188   6.340  -8.435  1.00  1.530          C  
ATOM   2275  C   THR A 139      -1.145   4.955  -9.067  1.00  1.560          C  
ATOM   2276  O   THR A 139      -1.979   4.622  -9.930  1.00  1.720          O  
ATOM   2277  CB  THR A 139      -0.155   7.253  -9.133  1.00  2.080          C  
ATOM   2278  OG1 THR A 139      -0.252   8.576  -8.602  1.00  2.080          O  
ATOM   2279  CG2 THR A 139      -0.425   7.297 -10.641  1.00  2.080          C  
ATOM   2280  H   THR A 139      -0.139   6.719  -6.614  1.00  1.640          H  
ATOM   2281  HA  THR A 139      -2.179   6.763  -8.596  1.00  1.840          H  
ATOM   2282  HB  THR A 139       0.854   6.872  -8.949  1.00  2.490          H  
ATOM   2283  HG1 THR A 139       0.119   8.566  -7.698  1.00  2.490          H  
ATOM   2284 1HG2 THR A 139       0.305   7.951 -11.114  1.00  2.490          H  
ATOM   2285 2HG2 THR A 139      -0.343   6.302 -11.073  1.00  2.490          H  
ATOM   2286 3HG2 THR A 139      -1.427   7.686 -10.815  1.00  2.490          H  
ATOM   2287  N   VAL A 140      -0.156   4.159  -8.651  1.00  1.620          N  
ATOM   2288  CA  VAL A 140      -0.009   2.819  -9.169  1.00  1.920          C  
ATOM   2289  C   VAL A 140      -1.194   1.933  -8.746  1.00  1.900          C  
ATOM   2290  O   VAL A 140      -1.768   1.214  -9.571  1.00  1.960          O  
ATOM   2291  CB  VAL A 140       1.346   2.234  -8.720  1.00  2.570          C  
ATOM   2292  CG1 VAL A 140       1.460   0.760  -9.082  1.00  2.570          C  
ATOM   2293  CG2 VAL A 140       2.465   3.023  -9.407  1.00  2.570          C  
ATOM   2294  H   VAL A 140       0.520   4.518  -7.968  1.00  1.940          H  
ATOM   2295  HA  VAL A 140       0.013   2.895 -10.243  1.00  2.300          H  
ATOM   2296  HB  VAL A 140       1.437   2.330  -7.632  1.00  3.080          H  
ATOM   2297 1HG1 VAL A 140       2.426   0.381  -8.755  1.00  3.080          H  
ATOM   2298 2HG1 VAL A 140       0.676   0.204  -8.587  1.00  3.080          H  
ATOM   2299 3HG1 VAL A 140       1.373   0.645 -10.155  1.00  3.080          H  
ATOM   2300 1HG2 VAL A 140       3.432   2.638  -9.087  1.00  3.080          H  
ATOM   2301 2HG2 VAL A 140       2.369   2.921 -10.488  1.00  3.080          H  
ATOM   2302 3HG2 VAL A 140       2.392   4.074  -9.140  1.00  3.080          H  
ATOM   2303  N   GLU A 141      -1.571   1.968  -7.464  1.00  1.990          N  
ATOM   2304  CA  GLU A 141      -2.704   1.177  -6.994  1.00  2.220          C  
ATOM   2305  C   GLU A 141      -4.040   1.592  -7.667  1.00  2.150          C  
ATOM   2306  O   GLU A 141      -4.865   0.732  -8.013  1.00  2.370          O  
ATOM   2307  CB  GLU A 141      -2.822   1.318  -5.466  1.00  3.020          C  
ATOM   2308  CG  GLU A 141      -3.868   0.425  -4.784  1.00  3.020          C  
ATOM   2309  CD  GLU A 141      -3.958   0.659  -3.276  1.00  3.020          C  
ATOM   2310  OE1 GLU A 141      -4.387   1.727  -2.919  1.00  3.020          O  
ATOM   2311  OE2 GLU A 141      -3.601  -0.207  -2.511  1.00  3.020          O  
ATOM   2312  H   GLU A 141      -1.048   2.537  -6.788  1.00  2.390          H  
ATOM   2313  HA  GLU A 141      -2.515   0.134  -7.233  1.00  2.660          H  
ATOM   2314 1HB  GLU A 141      -1.852   1.106  -5.011  1.00  3.620          H  
ATOM   2315 2HB  GLU A 141      -3.067   2.355  -5.225  1.00  3.620          H  
ATOM   2316 1HG  GLU A 141      -4.836   0.627  -5.222  1.00  3.620          H  
ATOM   2317 2HG  GLU A 141      -3.624  -0.619  -4.978  1.00  3.620          H  
ATOM   2318  N   PHE A 142      -4.260   2.919  -7.789  1.00  1.970          N  
ATOM   2319  CA  PHE A 142      -5.475   3.552  -8.323  1.00  2.140          C  
ATOM   2320  C   PHE A 142      -5.691   3.458  -9.817  1.00  2.130          C  
ATOM   2321  O   PHE A 142      -6.802   3.176 -10.260  1.00  2.500          O  
ATOM   2322  CB  PHE A 142      -5.504   5.012  -7.920  1.00  2.930          C  
ATOM   2323  CG  PHE A 142      -6.755   5.760  -8.285  1.00  2.930          C  
ATOM   2324  CD1 PHE A 142      -7.955   5.479  -7.635  1.00  2.930          C  
ATOM   2325  CD2 PHE A 142      -6.732   6.771  -9.220  1.00  2.930          C  
ATOM   2326  CE1 PHE A 142      -9.101   6.193  -7.923  1.00  2.930          C  
ATOM   2327  CE2 PHE A 142      -7.874   7.483  -9.511  1.00  2.930          C  
ATOM   2328  CZ  PHE A 142      -9.062   7.192  -8.858  1.00  2.930          C  
ATOM   2329  H   PHE A 142      -3.547   3.559  -7.443  1.00  2.360          H  
ATOM   2330  HA  PHE A 142      -6.324   3.086  -7.854  1.00  2.570          H  
ATOM   2331 1HB  PHE A 142      -5.351   5.068  -6.874  1.00  3.510          H  
ATOM   2332 2HB  PHE A 142      -4.664   5.524  -8.383  1.00  3.510          H  
ATOM   2333  HD1 PHE A 142      -7.973   4.686  -6.884  1.00  3.510          H  
ATOM   2334  HD2 PHE A 142      -5.795   7.008  -9.725  1.00  3.510          H  
ATOM   2335  HE1 PHE A 142     -10.030   5.972  -7.412  1.00  3.510          H  
ATOM   2336  HE2 PHE A 142      -7.844   8.280 -10.250  1.00  3.510          H  
ATOM   2337  HZ  PHE A 142      -9.962   7.760  -9.087  1.00  3.510          H  
ATOM   2338  N   PHE A 143      -4.677   3.781 -10.617  1.00  1.950          N  
ATOM   2339  CA  PHE A 143      -4.859   3.698 -12.053  1.00  2.260          C  
ATOM   2340  C   PHE A 143      -4.037   2.625 -12.729  1.00  2.370          C  
ATOM   2341  O   PHE A 143      -4.577   1.813 -13.469  1.00  2.670          O  
ATOM   2342  CB  PHE A 143      -4.541   5.002 -12.770  1.00  3.040          C  
ATOM   2343  CG  PHE A 143      -4.718   4.821 -14.272  1.00  3.040          C  
ATOM   2344  CD1 PHE A 143      -5.983   4.761 -14.844  1.00  3.040          C  
ATOM   2345  CD2 PHE A 143      -3.613   4.655 -15.106  1.00  3.040          C  
ATOM   2346  CE1 PHE A 143      -6.137   4.548 -16.200  1.00  3.040          C  
ATOM   2347  CE2 PHE A 143      -3.772   4.437 -16.456  1.00  3.040          C  
ATOM   2348  CZ  PHE A 143      -5.033   4.384 -17.002  1.00  3.040          C  
ATOM   2349  H   PHE A 143      -3.770   4.058 -10.235  1.00  2.340          H  
ATOM   2350  HA  PHE A 143      -5.906   3.472 -12.243  1.00  2.710          H  
ATOM   2351 1HB  PHE A 143      -5.208   5.792 -12.426  1.00  3.650          H  
ATOM   2352 2HB  PHE A 143      -3.515   5.304 -12.563  1.00  3.650          H  
ATOM   2353  HD1 PHE A 143      -6.863   4.876 -14.209  1.00  3.650          H  
ATOM   2354  HD2 PHE A 143      -2.611   4.688 -14.676  1.00  3.650          H  
ATOM   2355  HE1 PHE A 143      -7.133   4.498 -16.637  1.00  3.650          H  
ATOM   2356  HE2 PHE A 143      -2.900   4.301 -17.094  1.00  3.650          H  
ATOM   2357  HZ  PHE A 143      -5.158   4.205 -18.070  1.00  3.650          H  
ATOM   2358  N   TYR A 144      -2.725   2.614 -12.518  1.00  2.320          N  
ATOM   2359  CA  TYR A 144      -1.896   1.721 -13.335  1.00  2.720          C  
ATOM   2360  C   TYR A 144      -2.262   0.245 -13.247  1.00  2.850          C  
ATOM   2361  O   TYR A 144      -2.551  -0.394 -14.272  1.00  3.250          O  
ATOM   2362  CB  TYR A 144      -0.427   1.877 -12.967  1.00  3.650          C  
ATOM   2363  CG  TYR A 144       0.493   0.970 -13.718  1.00  3.650          C  
ATOM   2364  CD1 TYR A 144       0.850   1.265 -15.017  1.00  3.650          C  
ATOM   2365  CD2 TYR A 144       0.992  -0.161 -13.101  1.00  3.650          C  
ATOM   2366  CE1 TYR A 144       1.703   0.424 -15.697  1.00  3.650          C  
ATOM   2367  CE2 TYR A 144       1.837  -0.997 -13.772  1.00  3.650          C  
ATOM   2368  CZ  TYR A 144       2.196  -0.714 -15.066  1.00  3.650          C  
ATOM   2369  OH  TYR A 144       3.046  -1.559 -15.741  1.00  3.650          O  
ATOM   2370  H   TYR A 144      -2.322   3.251 -11.825  1.00  2.780          H  
ATOM   2371  HA  TYR A 144      -2.023   2.017 -14.376  1.00  3.260          H  
ATOM   2372 1HB  TYR A 144      -0.107   2.908 -13.109  1.00  4.380          H  
ATOM   2373 2HB  TYR A 144      -0.321   1.631 -11.933  1.00  4.380          H  
ATOM   2374  HD1 TYR A 144       0.459   2.157 -15.504  1.00  4.380          H  
ATOM   2375  HD2 TYR A 144       0.715  -0.389 -12.087  1.00  4.380          H  
ATOM   2376  HE1 TYR A 144       1.987   0.650 -16.724  1.00  4.380          H  
ATOM   2377  HE2 TYR A 144       2.225  -1.889 -13.281  1.00  4.380          H  
ATOM   2378  HH  TYR A 144       3.218  -1.208 -16.619  1.00  4.380          H  
ATOM   2379  N   LEU A 145      -2.279  -0.290 -12.024  1.00  2.660          N  
ATOM   2380  CA  LEU A 145      -2.567  -1.701 -11.837  1.00  3.020          C  
ATOM   2381  C   LEU A 145      -4.032  -1.969 -12.044  1.00  3.110          C  
ATOM   2382  O   LEU A 145      -4.413  -3.009 -12.593  1.00  3.510          O  
ATOM   2383  CB  LEU A 145      -2.190  -2.147 -10.419  1.00  4.080          C  
ATOM   2384  CG  LEU A 145      -0.701  -2.124 -10.055  1.00  4.080          C  
ATOM   2385  CD1 LEU A 145      -0.556  -2.435  -8.568  1.00  4.080          C  
ATOM   2386  CD2 LEU A 145       0.086  -3.132 -10.893  1.00  4.080          C  
ATOM   2387  H   LEU A 145      -2.065   0.303 -11.216  1.00  3.190          H  
ATOM   2388  HA  LEU A 145      -2.015  -2.271 -12.578  1.00  3.620          H  
ATOM   2389 1HB  LEU A 145      -2.699  -1.482  -9.715  1.00  4.900          H  
ATOM   2390 2HB  LEU A 145      -2.560  -3.156 -10.262  1.00  4.900          H  
ATOM   2391  HG  LEU A 145      -0.318  -1.140 -10.232  1.00  4.900          H  
ATOM   2392 1HD1 LEU A 145       0.499  -2.400  -8.286  1.00  4.900          H  
ATOM   2393 2HD1 LEU A 145      -1.108  -1.701  -7.985  1.00  4.900          H  
ATOM   2394 3HD1 LEU A 145      -0.946  -3.432  -8.358  1.00  4.900          H  
ATOM   2395 1HD2 LEU A 145       1.138  -3.089 -10.605  1.00  4.900          H  
ATOM   2396 2HD2 LEU A 145      -0.298  -4.137 -10.708  1.00  4.900          H  
ATOM   2397 3HD2 LEU A 145       0.003  -2.904 -11.949  1.00  4.900          H  
ATOM   2398  N   PHE A 146      -4.851  -1.023 -11.598  1.00  2.830          N  
ATOM   2399  CA  PHE A 146      -6.296  -1.130 -11.667  1.00  3.090          C  
ATOM   2400  C   PHE A 146      -6.692  -1.327 -13.118  1.00  3.400          C  
ATOM   2401  O   PHE A 146      -7.423  -2.257 -13.462  1.00  3.810          O  
ATOM   2402  CB  PHE A 146      -6.939   0.160 -11.151  1.00  4.220          C  
ATOM   2403  CG  PHE A 146      -8.461   0.200 -11.090  1.00  4.220          C  
ATOM   2404  CD1 PHE A 146      -9.095   0.157  -9.863  1.00  4.220          C  
ATOM   2405  CD2 PHE A 146      -9.264   0.272 -12.230  1.00  4.220          C  
ATOM   2406  CE1 PHE A 146     -10.460   0.199  -9.781  1.00  4.220          C  
ATOM   2407  CE2 PHE A 146     -10.621   0.296 -12.121  1.00  4.220          C  
ATOM   2408  CZ  PHE A 146     -11.217   0.259 -10.900  1.00  4.220          C  
ATOM   2409  H   PHE A 146      -4.424  -0.203 -11.185  1.00  3.400          H  
ATOM   2410  HA  PHE A 146      -6.625  -1.982 -11.076  1.00  3.710          H  
ATOM   2411 1HB  PHE A 146      -6.557   0.370 -10.150  1.00  5.070          H  
ATOM   2412 2HB  PHE A 146      -6.619   0.989 -11.776  1.00  5.070          H  
ATOM   2413  HD1 PHE A 146      -8.496   0.107  -8.952  1.00  5.070          H  
ATOM   2414  HD2 PHE A 146      -8.817   0.313 -13.217  1.00  5.070          H  
ATOM   2415  HE1 PHE A 146     -10.938   0.183  -8.818  1.00  5.070          H  
ATOM   2416  HE2 PHE A 146     -11.229   0.357 -13.006  1.00  5.070          H  
ATOM   2417  HZ  PHE A 146     -12.301   0.286 -10.826  1.00  5.070          H  
ATOM   2418  N   PHE A 147      -6.216  -0.409 -13.967  1.00  3.340          N  
ATOM   2419  CA  PHE A 147      -6.504  -0.386 -15.380  1.00  3.820          C  
ATOM   2420  C   PHE A 147      -6.003  -1.628 -16.069  1.00  4.090          C  
ATOM   2421  O   PHE A 147      -6.788  -2.372 -16.656  1.00  4.520          O  
ATOM   2422  CB  PHE A 147      -5.864   0.848 -15.999  1.00  5.160          C  
ATOM   2423  CG  PHE A 147      -6.048   0.999 -17.454  1.00  5.160          C  
ATOM   2424  CD1 PHE A 147      -7.234   1.491 -17.959  1.00  5.160          C  
ATOM   2425  CD2 PHE A 147      -5.034   0.672 -18.329  1.00  5.160          C  
ATOM   2426  CE1 PHE A 147      -7.403   1.653 -19.308  1.00  5.160          C  
ATOM   2427  CE2 PHE A 147      -5.199   0.827 -19.678  1.00  5.160          C  
ATOM   2428  CZ  PHE A 147      -6.387   1.321 -20.171  1.00  5.160          C  
ATOM   2429  H   PHE A 147      -5.613   0.335 -13.621  1.00  4.010          H  
ATOM   2430  HA  PHE A 147      -7.584  -0.330 -15.510  1.00  4.580          H  
ATOM   2431 1HB  PHE A 147      -6.258   1.731 -15.510  1.00  6.190          H  
ATOM   2432 2HB  PHE A 147      -4.790   0.835 -15.796  1.00  6.190          H  
ATOM   2433  HD1 PHE A 147      -8.037   1.755 -17.272  1.00  6.190          H  
ATOM   2434  HD2 PHE A 147      -4.090   0.287 -17.936  1.00  6.190          H  
ATOM   2435  HE1 PHE A 147      -8.344   2.044 -19.697  1.00  6.190          H  
ATOM   2436  HE2 PHE A 147      -4.391   0.563 -20.360  1.00  6.190          H  
ATOM   2437  HZ  PHE A 147      -6.520   1.446 -21.244  1.00  6.190          H  
ATOM   2438  N   ASN A 148      -4.716  -1.949 -15.925  1.00  3.930          N  
ATOM   2439  CA  ASN A 148      -4.225  -3.109 -16.645  1.00  4.290          C  
ATOM   2440  C   ASN A 148      -4.966  -4.384 -16.256  1.00  4.560          C  
ATOM   2441  O   ASN A 148      -5.252  -5.232 -17.118  1.00  5.000          O  
ATOM   2442  CB  ASN A 148      -2.744  -3.285 -16.399  1.00  5.860          C  
ATOM   2443  CG  ASN A 148      -1.905  -2.271 -17.108  1.00  5.860          C  
ATOM   2444  OD1 ASN A 148      -2.342  -1.599 -18.051  1.00  5.860          O  
ATOM   2445  ND2 ASN A 148      -0.684  -2.159 -16.683  1.00  5.860          N  
ATOM   2446  H   ASN A 148      -4.068  -1.360 -15.390  1.00  4.720          H  
ATOM   2447  HA  ASN A 148      -4.395  -2.947 -17.709  1.00  5.150          H  
ATOM   2448 1HB  ASN A 148      -2.552  -3.200 -15.324  1.00  7.030          H  
ATOM   2449 2HB  ASN A 148      -2.437  -4.281 -16.709  1.00  7.030          H  
ATOM   2450 1HD2 ASN A 148      -0.064  -1.513 -17.131  1.00  7.030          H  
ATOM   2451 2HD2 ASN A 148      -0.366  -2.729 -15.925  1.00  7.030          H  
ATOM   2452  N   THR A 149      -5.300  -4.514 -14.970  1.00  4.380          N  
ATOM   2453  CA  THR A 149      -5.989  -5.685 -14.488  1.00  4.770          C  
ATOM   2454  C   THR A 149      -7.402  -5.726 -15.057  1.00  5.100          C  
ATOM   2455  O   THR A 149      -7.845  -6.772 -15.544  1.00  5.560          O  
ATOM   2456  CB  THR A 149      -6.015  -5.710 -12.952  1.00  6.520          C  
ATOM   2457  OG1 THR A 149      -4.674  -5.695 -12.450  1.00  6.520          O  
ATOM   2458  CG2 THR A 149      -6.665  -6.984 -12.497  1.00  6.520          C  
ATOM   2459  H   THR A 149      -5.031  -3.802 -14.289  1.00  5.260          H  
ATOM   2460  HA  THR A 149      -5.456  -6.568 -14.834  1.00  5.720          H  
ATOM   2461  HB  THR A 149      -6.550  -4.847 -12.570  1.00  7.830          H  
ATOM   2462  HG1 THR A 149      -4.319  -4.782 -12.546  1.00  7.830          H  
ATOM   2463 1HG2 THR A 149      -6.646  -7.010 -11.424  1.00  7.830          H  
ATOM   2464 2HG2 THR A 149      -7.689  -7.029 -12.850  1.00  7.830          H  
ATOM   2465 3HG2 THR A 149      -6.106  -7.831 -12.887  1.00  7.830          H  
ATOM   2466  N   LEU A 150      -8.107  -4.586 -15.031  1.00  4.940          N  
ATOM   2467  CA  LEU A 150      -9.469  -4.499 -15.537  1.00  5.360          C  
ATOM   2468  C   LEU A 150      -9.546  -4.814 -17.014  1.00  5.720          C  
ATOM   2469  O   LEU A 150     -10.476  -5.501 -17.444  1.00  6.190          O  
ATOM   2470  CB  LEU A 150     -10.049  -3.096 -15.277  1.00  7.340          C  
ATOM   2471  CG  LEU A 150     -11.517  -2.819 -15.749  1.00  7.340          C  
ATOM   2472  CD1 LEU A 150     -12.496  -3.778 -15.071  1.00  7.340          C  
ATOM   2473  CD2 LEU A 150     -11.873  -1.388 -15.383  1.00  7.340          C  
ATOM   2474  H   LEU A 150      -7.702  -3.749 -14.595  1.00  5.930          H  
ATOM   2475  HA  LEU A 150     -10.065  -5.235 -15.012  1.00  6.430          H  
ATOM   2476 1HB  LEU A 150      -9.989  -2.882 -14.214  1.00  8.800          H  
ATOM   2477 2HB  LEU A 150      -9.403  -2.377 -15.788  1.00  8.800          H  
ATOM   2478  HG  LEU A 150     -11.588  -2.954 -16.831  1.00  8.800          H  
ATOM   2479 1HD1 LEU A 150     -13.509  -3.556 -15.408  1.00  8.800          H  
ATOM   2480 2HD1 LEU A 150     -12.260  -4.807 -15.327  1.00  8.800          H  
ATOM   2481 3HD1 LEU A 150     -12.438  -3.645 -13.997  1.00  8.800          H  
ATOM   2482 1HD2 LEU A 150     -12.891  -1.167 -15.708  1.00  8.800          H  
ATOM   2483 2HD2 LEU A 150     -11.806  -1.286 -14.310  1.00  8.800          H  
ATOM   2484 3HD2 LEU A 150     -11.177  -0.703 -15.867  1.00  8.800          H  
ATOM   2485  N   ILE A 151      -8.594  -4.313 -17.802  1.00  5.560          N  
ATOM   2486  CA  ILE A 151      -8.630  -4.566 -19.230  1.00  6.000          C  
ATOM   2487  C   ILE A 151      -8.439  -6.053 -19.501  1.00  6.260          C  
ATOM   2488  O   ILE A 151      -9.192  -6.628 -20.296  1.00  6.760          O  
ATOM   2489  CB  ILE A 151      -7.553  -3.753 -19.995  1.00  8.220          C  
ATOM   2490  CG1 ILE A 151      -7.795  -2.187 -19.854  1.00  8.220          C  
ATOM   2491  CG2 ILE A 151      -7.515  -4.180 -21.486  1.00  8.220          C  
ATOM   2492  CD1 ILE A 151      -9.114  -1.644 -20.373  1.00  8.220          C  
ATOM   2493  H   ILE A 151      -7.863  -3.723 -17.390  1.00  6.670          H  
ATOM   2494  HA  ILE A 151      -9.610  -4.295 -19.606  1.00  7.200          H  
ATOM   2495  HB  ILE A 151      -6.577  -3.953 -19.541  1.00  9.870          H  
ATOM   2496 1HG1 ILE A 151      -7.734  -1.925 -18.811  1.00  9.870          H  
ATOM   2497 2HG1 ILE A 151      -6.990  -1.676 -20.381  1.00  9.870          H  
ATOM   2498 1HG2 ILE A 151      -6.740  -3.617 -22.001  1.00  9.870          H  
ATOM   2499 2HG2 ILE A 151      -7.293  -5.242 -21.571  1.00  9.870          H  
ATOM   2500 3HG2 ILE A 151      -8.477  -3.986 -21.956  1.00  9.870          H  
ATOM   2501 1HD1 ILE A 151      -9.139  -0.569 -20.211  1.00  9.870          H  
ATOM   2502 2HD1 ILE A 151      -9.213  -1.844 -21.435  1.00  9.870          H  
ATOM   2503 3HD1 ILE A 151      -9.943  -2.096 -19.838  1.00  9.870          H  
ATOM   2504  N   SER A 152      -7.464  -6.687 -18.838  1.00  6.010          N  
ATOM   2505  CA  SER A 152      -7.225  -8.110 -19.044  1.00  6.330          C  
ATOM   2506  C   SER A 152      -8.449  -8.939 -18.673  1.00  6.670          C  
ATOM   2507  O   SER A 152      -8.912  -9.765 -19.467  1.00  7.090          O  
ATOM   2508  CB  SER A 152      -6.036  -8.561 -18.225  1.00  8.730          C  
ATOM   2509  OG  SER A 152      -5.788  -9.931 -18.400  1.00  8.730          O  
ATOM   2510  H   SER A 152      -6.858  -6.162 -18.198  1.00  7.210          H  
ATOM   2511  HA  SER A 152      -7.008  -8.273 -20.100  1.00  7.600          H  
ATOM   2512 1HB  SER A 152      -5.158  -7.985 -18.517  1.00 10.480          H  
ATOM   2513 2HB  SER A 152      -6.224  -8.350 -17.170  1.00 10.480          H  
ATOM   2514  HG  SER A 152      -5.011 -10.123 -17.872  1.00 10.480          H  
ATOM   2515  N   TRP A 153      -9.011  -8.678 -17.489  1.00  6.540          N  
ATOM   2516  CA  TRP A 153     -10.179  -9.410 -17.026  1.00  6.940          C  
ATOM   2517  C   TRP A 153     -11.383  -9.191 -17.920  1.00  7.350          C  
ATOM   2518  O   TRP A 153     -12.123 -10.135 -18.194  1.00  7.880          O  
ATOM   2519  CB  TRP A 153     -10.468  -9.051 -15.574  1.00  9.560          C  
ATOM   2520  CG  TRP A 153      -9.736  -9.935 -14.613  1.00  9.560          C  
ATOM   2521  CD1 TRP A 153      -8.492  -9.763 -14.095  1.00  9.560          C  
ATOM   2522  CD2 TRP A 153     -10.266 -11.138 -13.998  1.00  9.560          C  
ATOM   2523  NE1 TRP A 153      -8.199 -10.787 -13.217  1.00  9.560          N  
ATOM   2524  CE2 TRP A 153      -9.282 -11.628 -13.140  1.00  9.560          C  
ATOM   2525  CE3 TRP A 153     -11.485 -11.820 -14.101  1.00  9.560          C  
ATOM   2526  CZ2 TRP A 153      -9.473 -12.776 -12.385  1.00  9.560          C  
ATOM   2527  CZ3 TRP A 153     -11.673 -12.967 -13.348  1.00  9.560          C  
ATOM   2528  CH2 TRP A 153     -10.696 -13.432 -12.511  1.00  9.560          C  
ATOM   2529  H   TRP A 153      -8.592  -7.969 -16.881  1.00  7.850          H  
ATOM   2530  HA  TRP A 153      -9.936 -10.471 -17.051  1.00  8.330          H  
ATOM   2531 1HB  TRP A 153     -10.167  -8.017 -15.390  1.00 11.470          H  
ATOM   2532 2HB  TRP A 153     -11.533  -9.124 -15.381  1.00 11.470          H  
ATOM   2533  HD1 TRP A 153      -7.824  -8.945 -14.344  1.00 11.470          H  
ATOM   2534  HE1 TRP A 153      -7.336 -10.886 -12.706  1.00 11.470          H  
ATOM   2535  HE3 TRP A 153     -12.270 -11.457 -14.767  1.00 11.470          H  
ATOM   2536  HZ2 TRP A 153      -8.708 -13.160 -11.716  1.00 11.470          H  
ATOM   2537  HZ3 TRP A 153     -12.621 -13.493 -13.439  1.00 11.470          H  
ATOM   2538  HH2 TRP A 153     -10.887 -14.339 -11.934  1.00 11.470          H  
ATOM   2539  N   PHE A 154     -11.599  -7.964 -18.391  1.00  7.190          N  
ATOM   2540  CA  PHE A 154     -12.704  -7.714 -19.293  1.00  7.630          C  
ATOM   2541  C   PHE A 154     -12.574  -8.555 -20.560  1.00  7.850          C  
ATOM   2542  O   PHE A 154     -13.490  -9.303 -20.913  1.00  8.270          O  
ATOM   2543  CB  PHE A 154     -12.757  -6.234 -19.669  1.00 10.510          C  
ATOM   2544  CG  PHE A 154     -13.791  -5.913 -20.689  1.00 10.510          C  
ATOM   2545  CD1 PHE A 154     -15.121  -5.784 -20.334  1.00 10.510          C  
ATOM   2546  CD2 PHE A 154     -13.436  -5.743 -22.023  1.00 10.510          C  
ATOM   2547  CE1 PHE A 154     -16.074  -5.494 -21.284  1.00 10.510          C  
ATOM   2548  CE2 PHE A 154     -14.384  -5.456 -22.970  1.00 10.510          C  
ATOM   2549  CZ  PHE A 154     -15.707  -5.331 -22.601  1.00 10.510          C  
ATOM   2550  H   PHE A 154     -11.008  -7.178 -18.109  1.00  8.630          H  
ATOM   2551  HA  PHE A 154     -13.629  -7.986 -18.789  1.00  9.160          H  
ATOM   2552 1HB  PHE A 154     -12.951  -5.641 -18.776  1.00 12.610          H  
ATOM   2553 2HB  PHE A 154     -11.785  -5.925 -20.052  1.00 12.610          H  
ATOM   2554  HD1 PHE A 154     -15.411  -5.917 -19.292  1.00 12.610          H  
ATOM   2555  HD2 PHE A 154     -12.387  -5.845 -22.316  1.00 12.610          H  
ATOM   2556  HE1 PHE A 154     -17.120  -5.396 -20.993  1.00 12.610          H  
ATOM   2557  HE2 PHE A 154     -14.092  -5.328 -24.012  1.00 12.610          H  
ATOM   2558  HZ  PHE A 154     -16.461  -5.103 -23.353  1.00 12.610          H  
ATOM   2559  N   SER A 155     -11.416  -8.468 -21.227  1.00  7.640          N  
ATOM   2560  CA  SER A 155     -11.187  -9.158 -22.494  1.00  7.950          C  
ATOM   2561  C   SER A 155     -11.302 -10.673 -22.387  1.00  8.260          C  
ATOM   2562  O   SER A 155     -11.794 -11.336 -23.303  1.00  8.750          O  
ATOM   2563  CB  SER A 155      -9.814  -8.804 -23.038  1.00 11.010          C  
ATOM   2564  OG  SER A 155      -9.741  -7.450 -23.409  1.00 11.010          O  
ATOM   2565  H   SER A 155     -10.670  -7.860 -20.870  1.00  9.170          H  
ATOM   2566  HA  SER A 155     -11.939  -8.811 -23.201  1.00  9.540          H  
ATOM   2567 1HB  SER A 155      -9.065  -9.010 -22.266  1.00 13.210          H  
ATOM   2568 2HB  SER A 155      -9.585  -9.436 -23.893  1.00 13.210          H  
ATOM   2569  HG  SER A 155      -8.842  -7.310 -23.713  1.00 13.210          H  
ATOM   2570  N   LEU A 156     -10.868 -11.222 -21.259  1.00  8.160          N  
ATOM   2571  CA  LEU A 156     -10.880 -12.657 -21.019  1.00  8.730          C  
ATOM   2572  C   LEU A 156     -12.177 -13.217 -20.423  1.00  9.430          C  
ATOM   2573  O   LEU A 156     -12.231 -14.416 -20.130  1.00  9.860          O  
ATOM   2574  CB  LEU A 156      -9.722 -13.005 -20.076  1.00 11.990          C  
ATOM   2575  CG  LEU A 156      -8.276 -12.736 -20.603  1.00 11.990          C  
ATOM   2576  CD1 LEU A 156      -7.298 -12.977 -19.468  1.00 11.990          C  
ATOM   2577  CD2 LEU A 156      -7.949 -13.659 -21.789  1.00 11.990          C  
ATOM   2578  H   LEU A 156     -10.434 -10.613 -20.555  1.00  9.790          H  
ATOM   2579  HA  LEU A 156     -10.737 -13.150 -21.974  1.00 10.480          H  
ATOM   2580 1HB  LEU A 156      -9.848 -12.410 -19.167  1.00 14.390          H  
ATOM   2581 2HB  LEU A 156      -9.793 -14.056 -19.810  1.00 14.390          H  
ATOM   2582  HG  LEU A 156      -8.188 -11.697 -20.918  1.00 14.390          H  
ATOM   2583 1HD1 LEU A 156      -6.284 -12.776 -19.812  1.00 14.390          H  
ATOM   2584 2HD1 LEU A 156      -7.537 -12.303 -18.640  1.00 14.390          H  
ATOM   2585 3HD1 LEU A 156      -7.371 -14.009 -19.132  1.00 14.390          H  
ATOM   2586 1HD2 LEU A 156      -6.933 -13.457 -22.127  1.00 14.390          H  
ATOM   2587 2HD2 LEU A 156      -8.026 -14.700 -21.474  1.00 14.390          H  
ATOM   2588 3HD2 LEU A 156      -8.634 -13.479 -22.610  1.00 14.390          H  
ATOM   2589  N   SER A 157     -13.194 -12.377 -20.199  1.00  9.690          N  
ATOM   2590  CA  SER A 157     -14.442 -12.848 -19.597  1.00 10.530          C  
ATOM   2591  C   SER A 157     -15.546 -13.055 -20.637  1.00 11.050          C  
ATOM   2592  O   SER A 157     -16.445 -12.223 -20.766  1.00 11.270          O  
ATOM   2593  OXT SER A 157     -15.667 -14.159 -21.170  1.00 15.790          O  
ATOM   2594  CB  SER A 157     -14.914 -11.879 -18.523  1.00 13.710          C  
ATOM   2595  OG  SER A 157     -14.020 -11.847 -17.430  1.00 13.710          O  
ATOM   2596  H   SER A 157     -13.123 -11.388 -20.464  1.00 11.630          H  
ATOM   2597  HA  SER A 157     -14.247 -13.807 -19.118  1.00 12.640          H  
ATOM   2598 1HB  SER A 157     -14.998 -10.877 -18.952  1.00 16.450          H  
ATOM   2599 2HB  SER A 157     -15.901 -12.175 -18.180  1.00 16.450          H  
ATOM   2600  HG  SER A 157     -13.253 -11.323 -17.741  1.00 16.450          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 -896.889 94.814 622.937 -67.3919 20.3374 41.2479 311.741 -353.986 -1.61009 -11.3937 -257.336 -46.0824 -108.256 -8.13408 -17.998 -7.32649 0 12.9963 12.3289 71.9823 152.835 -22.8709 29.535 1.16274 12.9043 132.985 -281.469
TYR:NtermProteinFull_1 -3.91056 0.20298 3.66278 -0.65542 0.02725 0.47232 1.45409 -1.85103 -0.05049 -0.34901 -1.02771 0.44308 0 0 0 0 0 0.07521 0.0178 0 2.13914 0 0.03805 1.2797 0 0.24074 2.20892
LYS_2 -3.70347 0.28148 3.7243 -0.30414 0.02453 0.13223 1.51057 -1.70262 -0.03449 -0.25672 -0.66737 0.05737 0 0 0 0 0 -0.01881 0.00457 1.7233 0 0.00058 0 -1.5107 -0.12057 0.43955 -0.42042
MET_3 -4.85379 0.39171 3.3533 -0.83936 0.29702 0.23368 1.46398 -1.88562 -0.0235 -0.10731 -0.85866 -0.0934 0 0 0 0 0 -0.01266 0.25793 0.92972 0 -0.14022 0 0.60916 -0.24926 0.52527 -1.00202
SER_4 -3.78419 0.19509 4.73981 -0.02236 0 0.02043 1.94189 -2.22234 -0 -0 -0.69373 -0.32246 0 0 0 0 0 -0.038 0.00147 0.47071 0 0.32032 0.60833 -0.77834 -0.05571 0.45151 0.83241
ASN_5 -4.88285 0.24577 5.56695 -0.17127 0.01364 0.24404 1.94698 -2.59801 -0.02102 -0.08125 -1.64407 -0.31837 0 0 0 0 0 0.05446 0.05821 0 1.41996 0.49133 0 -0.93687 0.15255 0.24825 -0.21159
ILE_6 -8.95149 0.87834 4.58137 -0.50501 0.42085 0.09982 3.34768 -3.04915 -0.01444 -0.11976 -2.76598 0.17077 0 0 0 0 0 -0.00185 0.05274 0.48982 0 -0.4952 0 0.73287 0.15583 0.42099 -4.55178
LEU_7 -5.08163 0.40348 5.01094 -0.48218 0.24896 0.11359 2.84946 -2.55621 -0 -0 -3.11417 0.23258 0 0 0 0 0 0.08266 0.06071 0.2865 0 -0.28603 0 0.18072 -0.10912 0.49358 -1.66615
ASP_8 -3.82704 0.16103 5.22565 -0.1157 0.01643 0.36207 1.72539 -2.30938 -0 -0 -0.68411 -0.31399 0 0 0 0 0 -0.07088 0.04735 0 1.85476 -0.06923 0 -2.3716 -0.3586 0.44972 -0.27813
LYS_9 -9.18941 0.75916 8.90363 -0.42298 0.07561 0.3 4.63386 -3.89346 -0.03749 -0.2235 -4.62692 0.19071 0 0 -0.49231 0 0 0.022 0.50879 2.47727 0 -0.16643 0 -1.5107 -0.16725 0.59099 -2.2684
THR_10 -5.45949 0.35532 5.06857 -0.116 0.04259 0.05376 2.70169 -2.75405 -0.01005 -0.15034 -1.45294 -0.79685 0 0 0 0 0 0.20614 0.02381 0.3046 0 0.11 2.3041 -1.0874 -0.06694 0.67371 -0.04978
THR_11 -4.62684 0.29476 4.49539 -0.20672 0.14947 0.07616 1.81089 -2.315 -0.02283 -0.23295 -2.07252 -0.14827 0 0 0 0 0 -0.01792 0.0041 0.13532 0 0.04233 2.26899 -1.0874 -0.08658 0.50574 -1.03388
GLU_12 -9.37786 1.30374 9.23932 -0.19537 0.0213 0.2776 4.18361 -4.34502 -0.05483 -0.37155 -3.50166 -0.5755 0 0 -0.45819 0 0 -0.0342 0.135 0 3.12007 -0.28179 0 -2.7348 -0.15093 0.53585 -3.26521
SER_13 -5.36775 0.56667 5.80299 -0.02892 0 0.06508 3.02154 -2.78605 -0 -0 -2.32285 -0.57082 0 0 0 0 0 -0.04733 0.02415 1.09432 0 0.2877 0.62681 -0.77834 -0.1526 0.66299 0.09759
ASN_14 -3.4585 0.22684 3.538 -0.18818 0.02724 0.28888 1.3709 -1.81658 -0.00515 -0.01952 -0.76435 -0.41123 0 0 0 0 0 -0.17456 1e-05 0 1.58751 0.24765 0 -0.93687 0.10952 0.44727 0.06888
PHE_15 -7.81086 0.77184 2.55604 -0.61459 0.04276 0.35196 1.494 -2.22308 -0.0422 -0.1413 -0.65215 0.09879 0 0 0 0 0 0.05582 0.01655 0 2.04651 -0.21611 0 1.0402 0.02619 0.33244 -2.86718
GLY_16 -2.99767 0.33321 2.53927 -5e-05 0 0 1.56243 -1.54222 -6e-05 -0.00023 -1.58298 -0.41529 0 0 0 0 0 -0.04075 0 0 0 -1.22934 0 0.83697 -0.50631 0.28339 -2.75962
PHE_17 -8.73476 0.85227 3.04056 -0.54901 0.36156 0.28903 1.79567 -2.51632 -0.0422 -0.1413 -0.43181 -0.07822 0 0 0 0 0 0.08978 0.10001 0 3.53581 -0.24133 0 1.0402 -0.24387 1.01274 -0.86118
ILE_18 -10.1233 2.04674 4.18604 -0.51051 0.54364 0.08979 1.65614 -3.07525 -0.01989 -0.13315 -1.47615 0.55317 0 0 0 0 0 -0.09649 0.15822 0.65514 0 -0.06137 0 0.73287 -0.11774 1.74217 -3.2499
THR_19 -5.67087 0.55248 4.29201 -0.10667 0.11246 0.04515 2.21296 -2.36864 -0.01957 -0.28235 -1.77655 -1.33295 0 0 -0.45819 -0.68171 0 0.11445 0.05743 1.39961 0 0.01638 2.30747 -1.0874 0.02245 1.15249 -1.49957
VAL_20 -6.40281 1.04147 2.63334 -0.38537 0.42564 0.10362 1.59284 -1.8867 -0.02794 -0.15241 -1.99644 -0.27546 0 0 -0.49231 0 0 0.07152 0.29628 1.04749 0 -0.72208 0 1.9342 0.12536 0.78975 -2.28
LEU_21 -7.26666 0.8437 1.89759 -0.45019 0.19096 0.07917 1.52047 -1.71018 -0.00023 -0.00098 -0.04877 0.30281 0 0 0 0 0 0.39094 0.00527 0.34768 0 -0.25166 0 0.18072 -0.42487 1.56881 -2.82543
PRO_22 -4.75695 0.5722 3.3413 -0.22375 0.23218 0.16318 1.22275 -1.36796 -0.00163 -0.00714 -0.73121 -0.44343 0 0 0 0 0 7.10618 0.1335 0.04525 0 1.76926 0 -2.4119 0.64818 11.0648 16.3548
GLY_23 -2.16823 0.22669 2.28577 -8e-05 0 0 0.92019 -1.21795 -0.01998 -0.141 -0.07666 -0.31269 0 0 0 0 0 -0.02697 0 0 0 -0.25584 0 0.83697 1.83243 10.1399 12.0226
ALA_24 -3.06849 0.34855 1.17651 -0.02557 0.00072 0 0.86283 -1.33584 -0.00213 -0.00852 0.241 -0.39873 0 0 0 0 0 -0.09692 0 0 0 -0.13539 0 1.8394 0.58678 0.28975 0.27394
PHE_25 -5.26983 0.59685 3.29746 -0.8913 0.22086 0.46723 1.96835 -2.11025 -0.00029 -0.00077 -1.28371 -0.3243 0 0 0 0 0 -0.05307 0.858 0 4.02315 -0.17401 0 1.0402 -0.46435 0.31355 2.21376
SER_26 -3.99352 0.17036 3.23867 -0.03227 0.00039 0.05726 1.08732 -1.59418 -0.0086 -0.0899 -0.67747 -0.87126 0 0 0 0 0 -0.06955 0.00281 0.54631 0 0.47541 0.6333 -0.77834 0.01332 0.25136 -1.63859
ALA_27 -1.85756 0.18044 1.10794 -0.02303 0 0 0.40385 -0.82928 -0.00029 -0.00077 -0.02298 -0.41418 0 0 0 0 0 0.05934 0 0 0 -0.41238 0 1.8394 0.17464 0.11365 0.3188
TYR_28 -7.61018 1.20158 0.81196 -0.71884 0.09843 0.38834 1.31749 -1.52232 -0.0148 -0.19118 0.04744 -0.10206 0 0 0 0 0 -0.00222 0.01122 0 2.07397 -0.4056 0.00074 1.2797 -0.06999 0.47019 -2.93613
ARG_29 -5.77992 0.39658 4.53608 -0.67396 0.08883 0.46993 2.15121 -2.41565 -0.00238 -0.02381 -1.47051 0.69088 0 0 -0.67551 0 0 -0.05801 0.00949 1.95664 0 0.01476 0 -1.2888 -0.40566 0.58113 -1.89866
PHE_30 -4.76168 0.2982 4.3667 -0.98086 0.07013 0.34964 1.79097 -2.05767 -0 -0 -2.01233 -0.00912 0 0 0 0 0 -0.00435 0.03937 0 1.77423 -0.52774 0 1.0402 -0.20812 0.26062 -0.5718
GLU_31 -4.16082 0.30018 4.66025 -0.46603 0.31491 1.47817 1.26199 -2.22655 -0.02792 -0.1599 -1.68905 -2.98195 0 0 0 0 0 -0.04164 0.02647 0 4.01271 -0.29423 0 -2.7348 -0.22084 0.19642 -2.75263
ALA_32 -4.77908 0.30593 2.48427 -0.02248 0 0 1.67903 -1.93693 -0.02792 -0.1599 -0.82376 -0.37739 0 0 -0.73658 0 0 -0.00895 0 0 0 -0.37948 0 1.8394 -0.61217 0.15822 -3.39779
VAL_33 -5.59003 0.47624 3.36122 -0.29973 0.19399 0.06728 2.26786 -2.27481 -0 -0 -0.95438 -0.26184 0 0 0 0 0 -0.02654 0.01127 0.21061 0 -0.43086 0 1.9342 -0.26521 0.15817 -1.42257
ARG_34 -3.84984 0.27872 3.34617 -1.7098 0.52929 1.90099 1.51228 -1.62607 -0.00238 -0.02381 -1.16201 -2.01067 0 0 0 0 0 -0.08983 0.05288 3.24364 0 -0.19411 0 -1.2888 -0.19724 0.31689 -0.9737
GLY_35 -1.78159 0.16307 2.31165 -5e-05 0 0 0.923 -1.08337 -0 -0 -1.5428 -0.39937 0 0 0 0 0 -0.03801 0 0 0 0.13122 0 0.83697 -0.05556 0.45297 -0.08186
GLN_36 -6.60968 0.80126 5.71565 -0.51159 0.33865 0.47586 3.14503 -2.62907 -0.00585 -0.04892 -2.0697 -0.77761 0 0 -0.73658 0 0 0.07285 0.13617 0 4.13148 -0.10931 0 -0.18838 0.10613 1.0825 2.31887
PRO_37 -5.03537 0.78277 3.35033 -0.18095 0.05256 0.12815 1.73145 -1.61143 -0.00019 -0.0025 -1.87062 0.04446 0 0 0 0 0 0.01189 0.00131 0.1611 0 -0.77953 0 -2.4119 0.19038 0.9415 -4.49662
LEU_38 -8.36216 0.90068 4.13484 -0.92009 0.64778 0.4438 2.57001 -2.73895 -0 -0 -2.63401 -0.00192 0 0 0 0 0 -0.05626 0.16407 2.63031 0 -0.17354 0 0.18072 0.26569 0.47777 -2.47125
GLN_39 -5.1703 0.58577 4.29281 -0.70478 0.24842 1.04935 1.55962 -2.31592 -0.00574 -0.04689 -1.39654 -2.1697 0 0 0 0 0 -0.0519 0.00156 0 3.1241 -0.10974 0 -0.18838 -0.23178 0.54248 -0.98755
LYS_40 -4.31848 0.48979 4.65866 -0.39976 0.04543 0.20234 2.25385 -2.19019 -0 -0 -1.75897 -0.10567 0 0 0 0 0 -0.03015 0.00176 2.11173 0 -0.06772 0 -1.5107 -0.14837 0.35602 -0.41043
TYR_41 -7.03689 0.4271 4.28557 -0.60605 0.22303 0.31796 2.11939 -2.37393 -0.01045 -0.17371 -0.56075 -0.39574 0 0 0 0 0 -0.04612 0.60583 0 3.07111 0.05007 0.0103 1.2797 -0.04857 0.50802 1.64586
PHE_42 -11.7634 2.78799 4.51053 -1.10115 0.13389 0.33241 2.33212 -3.51609 -0.00019 -0.0025 -1.99792 0.05101 0 0 0 0 0 -0.02006 0.00047 0 2.13668 -0.21624 0 1.0402 0.06281 1.24933 -3.98014
TYR_43 -5.25322 0.79232 3.35311 -0.57918 0.02507 0.29237 1.7698 -1.9335 -0 -0 -2.07994 -0.25057 0 0 0 -0.46225 0 -0.04051 0.01739 0 2.15167 -0.0063 0.53337 1.2797 0.05502 1.46917 1.13352
GLY_44 -2.36632 0.03003 3.40264 -0.00023 0 0 1.44685 -1.59773 -0.0034 -0.03982 -1.2671 -0.17207 0 0 0 0 0 -0.08397 0 0 0 -0.58515 0 0.83697 -0.15892 0.70647 0.14825
GLU_45 -2.87667 0.13877 1.82783 -0.47974 0.23948 1.54655 0.18372 -0.90443 -0.00319 -0.00948 -0.71433 -2.55646 0 0 0 0 0 -0.05027 0.00611 0 4.23125 -0.0081 0 -2.7348 -0.32739 0.27621 -2.21492
ILE_46 -6.33346 1.10887 0.40063 -0.52192 0.55671 0.12852 0.60757 -1.30155 -0.01353 -0.11309 0.38498 -0.22855 0 0 0 0 0 0.10846 0.04851 0.249 0 -0.49142 0 0.73287 -0.33609 0.39688 -4.61659
MET_47 -2.0828 0.25088 1.29196 -0.38975 0.15466 0.18052 0.00423 -0.56569 -0.00388 -0.01217 0.41952 -0.41526 0 0 0 0 0 0.12731 0.03776 1.7486 0 0.17262 0 0.60916 0.43031 1.0986 3.05657
GLU_48 -1.24864 0.11336 1.41236 -0.19694 0.02899 0.27441 0.16604 -0.62741 -0.01347 -0.16048 0.28412 -0.45677 0 0 0 0 0 0.0832 0.01874 0 2.91104 0.23433 0 -2.7348 1.66341 1.31965 3.07113
ASN_49 -4.97847 0.64495 4.51008 -0.21847 0.00803 0.31536 2.24813 -2.16509 -0 -0 -1.65726 -0.52706 0 0 -1.1259 0 0 -0.01328 0.1323 0 3.14963 0.14858 0 -0.93687 1.18137 0.65156 1.36761
GLU_50 -3.21202 0.3789 4.22843 -0.52982 0.18781 1.46451 1.70764 -1.9113 -0.00401 -0.06073 -1.65787 -3.00953 0 0 0 0 0 -0.07259 0.00357 0 3.385 -0.24975 0 -2.7348 -0.32301 0.28339 -2.12617
GLY_51 -3.94198 0.60704 2.89517 -5e-05 0 0 1.83071 -1.78627 -0 -0 -0.95393 -0.43498 0 0 -1.1259 0 0 -0.10094 0 0 0 0.32783 0 0.83697 -0.22084 0.20412 -1.86306
PHE_52 -10.0296 2.37731 2.2918 -0.53239 0.03553 0.27487 2.65901 -2.55647 -0 -0 -1.64415 -0.05574 0 0 0 0 0 -0.04008 0.00063 0 1.97171 -0.19638 0 1.0402 -0.1198 0.43636 -4.08718
HIS_D_53 -4.28133 0.29647 4.21587 -0.74966 0.02983 0.81437 1.78321 -2.21335 -0 -0 -1.12626 -0.37644 0 0 0 0 0 -0.06601 0.00574 0 1.58074 -0.06519 0 -0.45461 -0.26044 0.53211 -0.33495
PHE_54 -5.9585 0.61987 2.07946 -0.60138 0.02743 0.31523 1.27902 -1.85842 -0.01698 -0.15039 -0.89085 -0.01598 0 0 0 0 0 0.04364 0.0814 0 2.15236 0.04867 0 1.0402 -0.23877 0.38691 -1.65708
PHE_55 -10.5701 2.38512 1.22786 -0.71667 0.3033 0.35657 2.11926 -2.37025 -0.00029 -0.00929 -1.52026 -0.02015 0 0 0 0 0 0.12349 0.19473 0 2.74568 0.01166 0 1.0402 -0.02348 0.95952 -3.76311
SER_56 -1.34353 0.09568 2.11415 -0.02927 0 0.04881 0.99573 -0.96388 -0.01615 -0.13912 -0.53176 -0.95872 0 0 0 0 0 -0.05204 0.00035 0.16551 0 -0.23033 0.60065 -0.77834 -0.19386 0.91339 -0.3027
SER_57 -4.12974 0.59032 4.11625 -0.03288 0.00034 0.05464 2.1216 -1.90686 -0.00083 -0.01127 -0.80479 -1.31358 0 0 -0.81558 0 0 0.14759 0.00171 0.29672 0 -0.0959 0.68834 -0.77834 -0.5879 0.75684 -1.70333
ASN_58 -3.74732 0.13908 3.6332 -0.37081 0.06314 0.74789 1.56952 -1.78152 -0.01383 -0.12237 -0.77945 -0.78291 0 0 0 0 0 -0.07957 0.0008 0 1.87743 -0.96138 0 -0.93687 -0.66111 0.73369 -1.4724
MET_59 -6.32482 0.47718 4.58315 -0.52316 0.16544 0.25151 2.02569 -2.36967 -0 -0 -2.24471 -0.3264 0 0 -0.81558 0 0 0.01309 0.04102 1.28874 0 0.20677 0 0.60916 0.01504 0.3141 -2.61345
TYR_60 -10.7104 2.12942 1.06626 -0.66635 0.07121 0.3561 1.79351 -2.12435 -0.00824 -0.12009 -0.81629 0.00306 0 0 0 0 0 -0.01145 0.1352 0 2.01406 -0.21491 0 1.2797 0.35137 0.67182 -4.80033
LEU_61 -4.51441 0.54199 1.6596 -0.49043 0.26414 0.11861 0.79389 -1.29684 -0 -0 0.02525 0.1405 0 0 0 0 0 -0.04638 0.05227 0.37319 0 -0.21769 0 0.18072 0.00782 0.71639 -1.69139
ALA_62 -5.18918 0.73796 2.964 -0.03111 0.02307 0 1.963 -2.16368 -0.04006 -0.20784 -1.22002 -0.49576 0 0 0 0 0 -0.00868 0 0 0 -0.06282 0 1.8394 0.26689 0.43699 -1.18784
GLU_63 -5.5731 0.88723 4.80329 -0.31433 0.03808 0.34149 2.20144 -2.39203 -0 -0 -3.17917 -0.562 0 0 0 -0.46225 0 -0.02801 0.46339 0 3.40167 -0.26071 0 -2.7348 -0.10383 0.44852 -3.02512
ASP_64 -3.24444 0.35674 3.49607 -0.11208 0.00765 0.34345 1.17845 -1.69608 -0 -0 -1.51477 -0.33435 0 0 0 0 0 -0.05171 0.00056 0 1.72217 0.10822 0 -2.3716 -0.45384 0.40285 -2.16269
ARG_65 -10.6067 1.52109 7.00528 -0.58359 0.07996 0.34462 3.44902 -3.95543 -0.01115 -0.12825 -1.46811 0.18107 0 0 0 0 0 -0.04058 0.01455 1.87564 0 -0.06497 0 -1.2888 -0.1704 0.66653 -3.18016
ILE_66 -9.80993 0.90333 2.91798 -0.65583 0.41361 0.14493 2.24723 -2.77804 -0.00014 -0.00347 -2.07827 0.22665 0 0 0 0 0 0.14474 0.06504 0.58052 0 -0.30501 0 0.73287 -0.04967 0.95122 -6.35222
LEU_67 -7.53845 0.77422 4.10053 -0.64183 0.42017 0.24528 2.42704 -2.73904 -0.00909 -0.07237 -2.1993 -0.12664 0 0 0 0 0 -0.00024 0.04073 1.07426 0 -0.17947 0 0.18072 0.02692 0.71578 -3.50079
CYS_68 -8.80998 1.04465 5.35588 -0.04826 0 0.01524 3.51393 -3.00775 -0 -0 -2.65825 0.07734 0 0 0 0 0 -0.05101 0.04426 0.30604 0 0.26619 0 3.6196 0.24944 0.38896 0.30629
PHE_69 -11.7561 2.00697 5.40334 -0.63174 0.25948 0.31571 3.6404 -3.92684 -0 -0 -2.33674 -0.21858 0 0 0 0 0 -0.03226 0.35136 0 3.24377 -0.12961 0 1.0402 0.12466 0.77219 -1.8738
GLU_70 -7.54792 0.62198 8.42391 -0.58647 0.22116 1.0903 3.61312 -3.70949 -0.01625 -0.18347 -4.12177 -0.79057 0 0 0 -0.37033 0 0.00016 0.28872 0 3.48317 -0.32981 0 -2.7348 -0.26517 0.96886 -1.94468
VAL_71 -7.90347 0.87894 3.56427 -0.31233 0.19524 0.07086 2.66429 -2.70665 -0 -0 -2.24968 -0.25012 0 0 0 0 0 0.36174 0.00379 0.21267 0 -0.11378 0 1.9342 -0.33839 0.96342 -3.025
VAL_72 -7.66987 1.14583 3.69829 -0.35698 0.23904 0.08475 2.8598 -3.00953 -0.00818 -0.11347 -1.49766 0.00234 0 0 -0.45393 0 0 -0.05164 0.19868 0.97153 0 -0.1739 0 1.9342 -0.15315 1.45952 -0.89433
THR_73 -6.26323 0.63913 3.95137 -0.123 0.04615 0.05957 2.54707 -2.49156 -0 -0 -1.35801 -0.82014 0 0 0 0 0 0.19072 0.01089 0.16636 0 -0.20949 2.29429 -1.0874 -0.22815 1.22212 -1.45333
LYS_74 -6.87228 0.51485 7.68116 -0.49167 0.06108 0.18545 3.58807 -3.12612 -0.01071 -0.08985 -3.46347 0.23058 0 0 0 0 0 0.00538 0.0417 2.21819 0 -0.00033 0 -1.5107 -0.42426 0.8249 -0.63805
LYS_75 -3.72901 0.33959 4.37212 -0.55955 0.2723 0.37025 1.7773 -2.00612 -0.01843 -0.11822 -1.85646 0.08171 0 0 -0.40531 0 0 0.04375 0.19791 1.95739 0 0.00474 0 -1.5107 -0.40944 0.71183 -0.48432
ASN_76 -2.76367 0.34157 2.67679 -0.20478 0.04146 0.34231 0.63539 -1.17696 -0 -0 0.16769 -0.74911 0 0 0 0 0 0.00745 0.01833 0 3.54395 -0.35356 0 -0.93687 -0.48154 0.3373 1.44576
CYS_77 -6.37801 0.63423 4.39842 -0.04367 0 0.01445 2.20617 -2.17651 -0 -0 -1.14231 -0.57094 0 0 -0.67551 0 0 0.13003 0.00127 0.25587 0 0.04856 0 3.6196 0.70708 0.19514 1.2239
ASN_78 -4.24464 0.12747 4.29369 -0.19184 0.02894 0.32829 1.77399 -2.1958 -0.02661 -0.23169 -1.47733 -1.02159 0 0 0 0 0 0.21294 0.04031 0 2.01494 -1.04032 0 -0.93687 0.64704 0.30912 -1.58996
TRP_79 -7.76842 1.16279 4.58707 -0.97829 0.09584 0.18975 1.50219 -2.73349 -0.0002 -0.00329 -0.63942 -0.62683 0 0 0 0 0 -0.01261 0.24684 0 2.58912 -0.16609 0 1.6906 -0.50765 0.48046 -0.89164
ILE_80 -4.38956 0.34098 1.37528 -0.62593 0.43957 0.1242 0.75035 -1.4162 -0.00309 -0.00874 -0.05942 0.35758 0 0 0 0 0 -0.07132 0.03479 0.87116 0 -0.56961 0 0.73287 -0.42414 0.52742 -2.01381
LEU_81 -8.84102 1.23887 2.32264 -0.51384 0.3727 0.12501 1.3017 -2.38214 -0.01995 -0.13338 -1.10021 0.08126 0 0 0 0 0 -0.04221 0.0526 2.21504 0 -0.3773 0 0.18072 -0.32082 0.5902 -5.25014
LYS_82 -3.208 0.35905 1.4334 -0.29222 0.03599 0.14104 0.18819 -0.93535 -0.00309 -0.00874 -0.1195 -0.228 0 0 0 0 0 0.05115 0.01437 2.08737 0 0.00751 0 -1.5107 -0.10609 0.45208 -1.64154
TYR_83 -7.67082 0.78482 2.23974 -0.8505 0.06196 0.15622 0.96771 -1.6883 -0.00644 -0.01898 -0.04498 -0.47366 0 0 0 0 0 -0.00796 0.03232 0 2.05641 -0.2461 0.0162 1.2797 0.03553 0.24341 -3.13372
CYS_84 -4.33943 0.2858 2.90283 -0.0719 0.0019 0.0558 1.20959 -1.57226 -0 -0 -0.36573 -0.40882 0 0 0 0 0 -0.06545 0.00483 0.37571 0 0.05692 0 3.6196 0.25248 0.31918 2.26104
ARG_85 -3.90332 0.43852 1.4908 -0.74977 0.12915 0.5205 0.67978 -1.10285 -0.01295 -0.09152 0.09891 0.34944 0 0 0 0 0 -0.12114 0.02469 1.76813 0 -0.08551 0 -1.2888 -0.0546 0.41858 -1.49197
SER_86 -2.66478 0.3068 1.90826 -0.03522 0.01522 0.06462 0.67772 -0.96587 -0.00864 -0.0658 0.07079 -0.64906 0 0 0 0 0 -0.02624 0.00079 0.45687 0 -0.00683 0.60226 -0.77834 -0.11889 0.41036 -0.806
SER_87 -3.05157 0.42256 2.44178 -0.08273 0.01614 0.13899 1.26762 -1.25547 -0.00864 -0.0658 -0.01276 -1.47022 0 0 0 0 0 4.66903 0.02682 0.57834 0 0.04433 1.90903 -0.77834 1.85969 12.659 19.3078
TYR_88 -5.8355 0.4709 1.70963 -0.9615 0.07306 0.47603 0.70773 -1.56445 -0.02053 -0.18924 0.19292 -0.41026 0 0 0 0 0 -0.01434 0.04271 0 1.53185 -0.50264 0.00023 1.2797 1.82299 13.014 11.8233
ALA_89 -3.19853 0.32475 1.28139 -0.02223 0 0 0.37869 -1.24208 -0.02374 -0.15667 -0.40706 -0.39115 0 0 0 0 0 -0.00068 0 0 0 -0.36886 0 1.8394 0.10974 0.63778 -1.23925
SER_90 -1.7703 0.15008 1.18153 -0.02734 0 0.06203 0.16331 -0.7688 -0.02047 -0.14002 -0.19287 -0.62993 0 0 0 0 0 -0.01607 0.02485 0.26849 0 -0.30782 0.60564 -0.77834 0.00501 0.3054 -1.88562
THR_91 -2.38772 0.15993 1.41187 -0.11217 0.06183 0.07726 0.75848 -1.01649 -0 -0 -0.38771 -0.56094 0 0 0 0 0 0.01084 0.00506 0.0984 0 -0.61863 2.2803 -1.0874 -0.23301 0.27141 -1.2687
ASP_92 -1.24133 0.09577 1.14953 -0.11093 0.01008 0.31183 0.11379 -0.56204 -0 -0 -0.43908 -0.34688 0 0 0 0 0 -0.03425 0.00186 0 1.93866 0.0355 0 -2.3716 -0.4743 0.19588 -1.72747
VAL_93 -2.4436 0.49773 1.12396 -0.26736 0.16019 0.05544 0.66963 -0.82201 -0 -0 -0.17506 -0.32002 0 0 0 0 0 -0.00635 0.00036 0.2721 0 -0.73362 0 1.9342 -0.19286 0.93404 0.68675
PRO_94 -4.33704 0.60032 2.09982 -0.12534 0.00136 0.09195 0.45159 -0.91203 -0 -0 -0.24938 0.23638 0 0 0 0 0 -0.0263 0.01432 0.18447 0 -1.08644 0 -2.4119 -0.2999 0.98795 -4.78016
GLU_95 -1.25248 0.0398 1.36307 -0.22202 0.03704 0.3364 0.22644 -0.57747 -0 -0 0.1982 -0.56862 0 0 0 0 0 -0.05279 0.00048 0 2.891 -0.18169 0 -2.7348 -0.38915 0.31439 -0.57221
ARG_96 -4.20917 0.31095 4.81339 -0.57937 0.06883 0.36765 2.11073 -1.95792 -0.02257 -0.18658 -3.50021 0.3968 0 0 0 -0.36224 0 0.04832 0.24802 2.09981 0 -0.06278 0 -1.2888 -0.07538 0.36842 -1.4121
VAL_97 -3.57766 0.80804 2.90119 -0.32059 0.20543 0.07376 1.55383 -1.48091 -0.01928 -0.1241 -1.02842 -0.17562 0 0 0 0 0 0.05613 0.00699 0.11093 0 -0.18876 0 1.9342 5.64003 1.39832 7.77351
PRO_98 -2.84512 0.74938 1.54824 -0.07979 0 0.0477 0.3578 -0.69663 -0 -0 0.02718 0.57768 0 0 0 0 0 -0.16976 0.0074 0.41953 0 -0.61953 0 -2.4119 5.63684 1.48758 4.03661
GLU_99 -4.87539 0.23996 5.95901 -0.195 0.02932 0.27983 2.55783 -2.48629 -0.02804 -0.24641 -3.19491 -0.52066 0 0 0 -0.36224 0 -0.04819 0.01537 0 3.16467 -0.03476 0 -2.7348 0.13492 0.42684 -1.91895
PHE_100 -8.18124 0.67865 5.20086 -0.94775 0.0612 0.31308 2.79041 -2.74816 -0 -0 -2.49695 0.01342 0 0 0 0 0 0.00098 0.00347 0 1.76762 -0.41436 0 1.0402 0.25733 0.29234 -2.3689
ILE_101 -5.78259 0.32414 4.02247 -0.67836 0.59367 0.1588 2.42625 -2.31919 -0.0039 -0.02761 -2.25352 0.21153 0 0 0 0 0 -0.05825 0.00971 0.55703 0 -0.38446 0 0.73287 -0.00734 0.427 -2.05176
LEU_102 -5.40843 0.27516 5.35855 -0.48816 0.25561 0.11547 1.99633 -2.69934 -0.02697 -0.23959 -1.27679 0.22707 0 0 0 0 0 0.11138 0.0128 0.32372 0 -0.28897 0 0.18072 -0.19411 0.4735 -1.29205
GLN_103 -6.20026 0.26675 6.80418 -0.81663 0.0816 0.8502 2.89762 -3.07985 -0.00382 -0.02594 -2.86329 -0.80618 0 0 0 -0.43143 0 0.07123 0.00221 0 2.81182 -0.14834 0 -0.18838 -0.30548 0.3349 -0.7491
ARG_104 -9.14525 0.64622 7.04605 -0.82758 0.21798 0.46895 3.03126 -3.61713 -0.02017 -0.18503 -2.95811 0.45476 0 0 0 0 0 0.06966 0.12469 2.56795 0 -0.10848 0 -1.2888 -0.34857 0.43156 -3.44005
ARG_105 -6.43749 0.31773 6.0479 -0.74221 0.10123 0.49759 2.8065 -3.02329 -0.00769 -0.11549 -2.34673 0.31746 0 0 0 0 0 0.06807 0.14099 2.68485 0 -0.04932 0 -1.2888 -0.35316 0.44352 -0.93834
ARG_106 -6.292 0.25438 7.27087 -0.73845 0.11193 0.47468 2.7445 -3.40686 -0.0132 -0.11338 -2.86463 0.35963 0 0 0 -0.43143 0 0.09918 0.05271 1.43661 0 -0.07894 0 -1.2888 -0.34482 0.29992 -2.46808
TRP_107 -7.75632 0.59007 6.84293 -1.25672 0.09366 0.40949 3.204 -3.57557 -0 -0 -3.02144 -0.35798 0 0 0 0 0 -0.00338 0.24058 0 1.71196 -0.2607 0 1.6906 -0.22719 0.46041 -1.21561
LEU_108 -9.13968 1.44556 4.82194 -0.74115 0.44265 0.29709 3.0572 -3.31105 -0 -0 -2.37011 0.19365 0 0 0 0 0 0.06123 0.00173 0.88943 0 -0.23864 0 0.18072 -0.10736 0.6179 -3.8989
ASN_109 -6.07904 0.23282 5.61217 -0.17299 0.02919 0.25256 2.72402 -2.97425 -0 -0 -2.29742 -0.36603 0 0 0 0 0 0.23995 0.00028 0 1.42914 0.3409 0 -0.93687 -0.04958 0.48669 -1.52847
GLY_110 -5.21433 0.56574 4.93838 -5e-05 0 0 2.37019 -2.82559 -0.03109 -0.1375 -2.52064 -0.41514 0 0 0 0 0 -0.07632 0 0 0 0.26553 0 0.83697 0.55562 0.27449 -1.41372
SER_111 -5.75454 0.28066 6.03347 -0.03057 0 0.06934 2.65572 -3.03832 -0.00647 -0.07593 -2.59655 -0.48894 0 0 0 0 0 -0.00181 0.02355 0.79112 0 0.32995 0.63523 -0.77834 0.58427 0.21471 -1.15343
PHE_112 -10.4346 1.25287 3.34833 -0.50961 0.23695 0.19611 3.0912 -3.07655 -0 -0 -2.36472 -0.08872 0 0 0 0 0 -0.01718 0.04329 0 3.32717 -0.17816 0 1.0402 -0.00455 0.43434 -3.70361
PHE_113 -10.6228 1.07924 4.32703 -0.56556 0.42154 0.26965 3.32107 -3.32938 -0 -0 -1.97201 -0.21606 0 0 0 0 0 0.07809 0.02552 0 3.24649 -0.03001 0 1.0402 -0.14102 0.64168 -2.42631
ALA_114 -6.63819 1.38183 3.86316 -0.02113 0 0 2.99806 -2.91516 -0 -0 -2.42684 -0.34719 0 0 0 0 0 0.10843 0 0 0 -0.21072 0 1.8394 -0.27033 0.64043 -1.99825
SER_115 -6.35427 0.5515 7.03074 -0.03045 0 0.07149 2.92003 -3.29614 -0.04147 -0.30146 -3.74547 -0.71286 0 0 -0.38336 0 0 0.01077 0.27354 0.78383 0 0.33133 1.06718 -0.77834 -0.12979 0.63765 -2.09554
VAL_116 -8.74217 1.14503 3.3848 -0.31377 0.31789 0.07146 2.81425 -2.92944 -0 -0 -2.49636 -0.10475 0 0 0 0 0 -0.05279 0.0167 0.04648 0 -0.29781 0 1.9342 0.02836 0.48278 -4.69514
TYR_117 -10.3555 1.00205 4.86499 -0.82529 0.06746 0.32885 3.11462 -3.32849 -0.02042 -0.09851 -2.93372 -0.31827 0 0 0 -0.37033 0 0.00267 0.25691 0 2.02771 -0.3906 0.01407 1.2797 -0.01745 0.5631 -5.13643
SER_118 -6.35759 0.48659 6.46425 -0.02438 0 0.05476 3.38822 -3.1395 -0.02022 -0.16945 -4.12738 -0.72267 0 0 0 -0.63026 0 0.01921 0.00859 0.52745 0 0.38675 0.68511 -0.77834 0.38686 0.64689 -2.9151
PHE_119 -9.45035 1.25423 3.55971 -0.89212 0.12061 0.27989 2.23412 -2.73562 -0 -0 -1.92157 -0.03538 0 0 0 0 0 0.20205 0.01881 0 1.91513 -0.42628 0 1.0402 0.46354 0.60472 -3.76831
CYS_120 -6.93828 0.48142 4.35938 -0.04946 0 0.01755 2.11525 -2.28118 -0.00712 -0.05111 -3.16935 0.04137 0 0 -0.72713 0 0 -0.00178 0.00861 0.35628 0 0.31403 0 3.6196 0.15477 0.58287 -1.17429
HIS_121 -6.65561 0.52835 6.11646 -0.42259 0.00993 0.50462 2.93417 -3.18954 -0.01542 -0.10212 -3.62732 -0.10761 0 0 0 0 0 0.07613 0.00611 0 2.30993 -0.13922 0 -0.45461 0.51734 0.62494 -1.08607
PHE_122 -9.81408 1.33302 3.05475 -0.75116 0.09247 0.32015 2.71229 -2.74447 -0.02042 -0.09851 -2.56238 -0.2017 0 0 0 0 0 -0.0302 0.92844 0 3.08843 -0.08657 0 1.0402 0.36119 0.75475 -2.62381
TYR_123 -6.29412 0.58125 3.07659 -0.87903 0.04453 0.4554 1.24273 -1.89471 -0.01891 -0.09403 -1.32774 -0.28186 0 0 0 0 0 -0.16828 0.15264 0 2.94875 0.32758 4e-05 1.2797 -0.10422 0.63602 -0.31766
ARG_124 -4.79205 0.4257 5.91141 -0.69803 0.11576 0.48561 2.84591 -2.74201 -0.00877 -0.09704 -3.05814 0.26765 0 0 -0.72713 0 0 -0.03666 0.24203 2.00868 0 -0.09151 0 -1.2888 0.23788 0.59016 -0.40937
VAL_125 -5.81324 0.86525 3.96959 -0.32357 0.29101 0.0733 2.63524 -2.37881 -0.0001 -0.00265 -2.1215 -0.10739 0 0 -0.40531 0 0 -0.04547 0.03192 0.13949 0 -0.17944 0 1.9342 0.15272 0.60563 -0.67915
TRP_126 -9.39846 0.91396 4.57226 -0.89179 0.07487 0.38484 3.16715 -3.16374 -0.01536 -0.10186 -3.57003 -0.43686 0 0 -0.45393 0 0 -0.00823 0.26876 0 2.3427 -0.14791 0 1.6906 0.06453 0.672 -4.03651
SER_127 -3.45856 0.2616 4.44497 -0.02987 0.00014 0.04923 1.7045 -2.07917 -0.02383 -0.17757 -0.38643 -0.98418 0 0 0 0 0 -0.05959 0.03052 0.16864 0 -0.18504 0.65299 -0.77834 -0.16012 0.54507 -0.46505
SER_128 -1.34539 0.19506 1.98094 -0.03289 0.00293 0.05798 0.38451 -0.94233 -0.0001 -0.00265 0.02418 -0.98301 0 0 0 0 0 -0.05184 0.00102 0.3922 0 -0.24745 0.63392 -0.77834 -0.64336 0.21723 -1.13739
GLY_129 -2.67555 0.20151 3.4276 -0.00025 0 0 1.6262 -1.70431 -0.01304 -0.06912 -0.73303 -0.16388 0 0 -0.30281 0 0 -0.06734 0 0 0 -0.97253 0 0.83697 -0.30635 0.15615 -0.75981
HIS_130 -5.87124 0.33882 5.84572 -0.49158 0.02705 0.37554 2.91812 -2.85232 -0.01031 -0.07105 -3.19111 -0.84435 0 0 -1.96629 0 0 -0.00523 0.3788 0 1.61027 -0.05693 0 -0.45461 -0.14826 0.29787 -4.1711
ASN_131 -3.71523 0.09598 4.3215 -0.18165 0.01828 0.27351 1.58188 -2.11221 -0.0108 -0.10845 -0.49132 -0.30251 0 0 0 -0.72502 0 -0.0554 0.02213 0 1.46416 0.14443 0 -0.93687 -0.18291 0.4998 -0.40071
ILE_132 -5.26 0.59828 4.08182 -0.65399 0.40891 0.14902 2.17301 -2.27784 -0.01899 -0.07118 -1.49892 0.10939 0 0 -0.86375 0 0 -0.02855 0.01382 0.71199 0 -0.47487 0 0.73287 -0.00149 0.74418 -1.4263
GLY_133 -5.51068 0.75171 4.27213 -5e-05 0 0 2.22692 -2.51575 -0.02331 -0.10765 -1.26799 -0.42184 0 0 -1.10253 0 0 -0.11443 0 0 0 0.02449 0 0.83697 0.73217 0.57599 -1.64385
ARG_134 -10.3341 0.63459 10.8272 -1.20587 0.4012 0.93275 3.64551 -5.03725 -0.01373 -0.08621 -4.16143 0.49527 0 0 -0.30281 -0.72502 0 0.04428 0.01599 2.34912 0 0.02869 0 -1.2888 0.98457 0.51177 -2.28424
LYS_135 -4.24718 0.14687 5.1599 -0.4071 0.05688 0.20891 2.11957 -2.31526 -0.01451 -0.09776 -2.62707 -0.08011 0 0 0 0 0 -2e-05 0.00254 1.92631 0 0.07539 0 -1.5107 0.24789 0.45204 -0.9034
LEU_136 -5.84504 0.46464 4.40824 -0.69188 0.19701 0.23633 2.27065 -2.48599 -0.00187 -0.01476 -2.49212 0.16654 0 0 0 0 0 0.37589 0.07343 0.72418 0 -0.15296 0 0.18072 0.16204 0.47294 -1.952
LEU_137 -8.44814 1.21527 4.06647 -0.50202 0.19617 0.11282 2.53999 -2.73845 -0.02036 -0.09563 -2.32732 0.25951 0 0 0 0 0 -0.04852 0.32738 0.35663 0 -0.28298 0 0.18072 0.04356 0.8952 -4.2697
LEU_138 -8.92496 1.22557 4.27564 -0.51251 0.22041 0.12619 2.6658 -3.00428 -0.02363 -0.11483 -2.35159 0.22054 0 0 0 0 0 0.0707 0.04195 0.35045 0 -0.27971 0 0.18072 -0.22166 0.94903 -5.10619
THR_139 -4.81109 0.11199 5.72219 -0.20722 0.1546 0.07639 2.9462 -2.68892 -0.00611 -0.0319 -4.47798 -0.15939 0 0 0 0 0 0.00478 0.00011 0.11882 0 0.00369 2.27666 -1.0874 -0.07399 0.57789 -1.55069
VAL_140 -6.10579 0.53555 4.37276 -0.30299 0.1697 0.06592 2.77761 -2.62247 -0.00421 -0.02671 -2.34665 -0.09082 0 0 0 0 0 -0.02497 0.00067 0.0519 0 -0.36039 0 1.9342 0.00199 0.30062 -1.67409
GLU_141 -5.73591 0.17368 7.13578 -0.31373 0.03877 0.33522 2.91705 -3.08321 -0.03816 -0.27162 -4.22534 -0.55245 0 0 -0.38336 -1.31196 0 -0.02172 0.13485 0 4.24051 -0.15804 0 -2.7348 -0.20631 0.43773 -3.62303
PHE_142 -7.5198 1.07533 2.92868 -0.89458 0.05119 0.35174 1.48538 -2.16709 -0.00751 -0.05336 -1.01545 0.1217 0 0 0 0 0 0.01716 0.10066 0 2.19137 -0.18925 0 1.0402 -0.10868 0.69252 -1.8998
PHE_143 -5.50578 0.43435 4.03453 -1.07593 0.13214 0.4436 2.09022 -2.30712 -0.03089 -0.15071 -2.53696 0.10857 0 0 0 0 0 0.31966 0.04508 0 2.22282 -0.06187 0 1.0402 0.74353 0.86923 0.81465
TYR_144 -5.87898 0.4554 4.40258 -0.93513 0.06365 0.30239 2.3171 -2.4673 -0 -0 -1.13667 -0.26432 0 0 0 0 0 0.01451 0.00234 0 1.71171 -0.45515 0.00176 1.2797 0.84683 0.63494 0.89534
LEU_145 -5.69817 0.38403 4.69141 -0.4917 0.22471 0.11603 2.17887 -2.54041 -0 -0 -3.17653 0.19073 0 0 0 0 0 -0.04604 0.01028 0.38174 0 -0.27127 0 0.18072 0.10963 0.3499 -3.40607
PHE_146 -9.20225 0.82478 3.91575 -0.76536 0.25074 0.26789 2.62961 -2.92364 -0 -0 -1.51898 -0.13732 0 0 0 0 0 0.00408 0.15574 0 2.83839 -0.51454 0 1.0402 0.02162 0.40707 -2.70623
PHE_147 -7.34133 0.71152 4.94563 -0.82292 0.04112 0.19881 2.62855 -2.84759 -0.00914 -0.06934 -3.13437 -0.07402 0 0 0 0 0 0.01764 0.01121 0 1.74855 -0.42847 0 1.0402 0.22656 0.60152 -2.55588
ASN_148 -4.84829 0.16555 5.31754 -0.17889 0.02644 0.26658 2.12563 -2.62438 -0.03089 -0.15071 -2.17883 -0.34218 0 0 0 0 0 -0.05319 0.00038 0 1.43154 0.35885 0 -0.93687 0.15374 0.43351 -1.06449
THR_149 -5.89887 0.55444 5.17204 -0.20233 0.11029 0.07224 2.82526 -2.73435 -0 -0 -3.34361 -0.05559 0 0 0 0 0 -0.00548 0.05228 0.11251 0 -0.01512 2.24437 -1.0874 0.11124 0.28292 -1.80515
LEU_150 -6.252 0.51606 4.488 -0.69535 0.20507 0.28036 2.53192 -2.58594 -0 -0 -2.69524 0.0933 0 0 0 0 0 -0.03711 0.00554 1.00624 0 -0.25616 0 0.18072 -0.05902 0.35216 -2.92146
ILE_151 -5.36569 0.28863 4.89461 -0.65517 0.43984 0.14601 2.34618 -2.47155 -0 -0 -2.38074 0.27411 0 0 0 0 0 -0.05978 0.00956 0.57889 0 -0.44998 0 0.73287 -0.13796 0.43555 -1.37461
SER_152 -4.37514 0.18979 4.95596 -0.02632 0 0.06148 2.4177 -2.42104 -0.00914 -0.06934 -1.88666 -0.64266 0 0 0 0 0 0.00227 0.00044 0.58143 0 0.35944 0.6016 -0.77834 0.19513 0.32325 -0.52014
TRP_153 -8.00316 0.56141 4.48971 -0.87499 0.0211 0.29738 2.42693 -2.87218 -0 -0 -1.75987 -0.40368 0 0 -0.45608 0 0 0.12261 0.66276 0 2.91346 0.01744 0 1.6906 0.05797 0.25749 -0.85109
PHE_154 -3.93625 0.21187 4.75328 -0.90699 0.05594 0.27039 2.01442 -2.27377 -0.01244 -0.06744 -1.73842 -0.04505 0 0 0 0 0 0.02768 0.0188 0 1.73205 -0.46494 0 1.0402 -0.0548 0.27942 0.90395
SER_155 -3.03132 0.10874 3.54669 -0.02449 0 0.02305 1.47982 -1.71287 -0 -0 -0.85037 -0.38293 0 0 0 0 0 -0.07021 0.00629 0.67896 0 0.22288 0.60163 -0.77834 -0.07614 0.18736 -0.07126
LEU_156 -2.93683 0.17072 3.06608 -0.52378 0.23054 0.16089 1.2209 -1.46769 -0 -0 -1.24371 0.13483 0 0 0 0 0 -0.07574 0.04731 0.07931 0 -0.12385 0 0.18072 -0.45178 0.38193 -1.15015
SER:CtermProteinFull_157 -1.93465 0.06991 3.0954 -0.04145 0.00538 0.04423 1.42353 -1.33327 -0.01244 -0.06744 -1.72867 0.55651 0 0 -0.45608 0 0 0 0.01065 0.48648 0 0 1.79206 -0.77834 -0.29217 0.4492 1.28885
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512233 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 241.207 tmscore: 0.66676 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1       1.296 -15.026  -8.556  1.00  2.210          N  
ATOM      2  CA  TYR A   1       0.903 -13.710  -8.059  1.00  1.820          C  
ATOM      3  C   TYR A   1       1.814 -13.150  -6.959  1.00  1.710          C  
ATOM      4  O   TYR A   1       2.516 -12.155  -7.176  1.00  1.600          O  
ATOM      5  CB  TYR A   1      -0.554 -13.725  -7.583  1.00  2.700          C  
ATOM      6  CG  TYR A   1      -0.989 -12.407  -6.995  1.00  2.700          C  
ATOM      7  CD1 TYR A   1      -1.221 -11.320  -7.821  1.00  2.700          C  
ATOM      8  CD2 TYR A   1      -1.155 -12.284  -5.628  1.00  2.700          C  
ATOM      9  CE1 TYR A   1      -1.601 -10.119  -7.278  1.00  2.700          C  
ATOM     10  CE2 TYR A   1      -1.534 -11.092  -5.093  1.00  2.700          C  
ATOM     11  CZ  TYR A   1      -1.758 -10.002  -5.910  1.00  2.700          C  
ATOM     12  OH  TYR A   1      -2.140  -8.787  -5.374  1.00  2.700          O  
ATOM     13 1H   TYR A   1       0.855 -15.187  -9.451  1.00  2.650          H  
ATOM     14 2H   TYR A   1       2.298 -15.061  -8.669  1.00  2.650          H  
ATOM     15 3H   TYR A   1       1.003 -15.743  -7.909  1.00  2.650          H  
ATOM     16  HA  TYR A   1       0.964 -13.015  -8.896  1.00  2.180          H  
ATOM     17 1HB  TYR A   1      -1.211 -13.957  -8.423  1.00  3.240          H  
ATOM     18 2HB  TYR A   1      -0.694 -14.500  -6.832  1.00  3.240          H  
ATOM     19  HD1 TYR A   1      -1.095 -11.412  -8.898  1.00  3.240          H  
ATOM     20  HD2 TYR A   1      -0.975 -13.136  -4.977  1.00  3.240          H  
ATOM     21  HE1 TYR A   1      -1.777  -9.271  -7.922  1.00  3.240          H  
ATOM     22  HE2 TYR A   1      -1.650 -11.005  -4.024  1.00  3.240          H  
ATOM     23  HH  TYR A   1      -2.327  -8.887  -4.418  1.00  3.240          H  
ATOM     24  N   LYS A   2       1.833 -13.788  -5.780  1.00  1.800          N  
ATOM     25  CA  LYS A   2       2.602 -13.241  -4.652  1.00  1.780          C  
ATOM     26  C   LYS A   2       4.066 -12.992  -4.979  1.00  1.740          C  
ATOM     27  O   LYS A   2       4.617 -11.964  -4.578  1.00  1.630          O  
ATOM     28  CB  LYS A   2       2.538 -14.179  -3.447  1.00  2.500          C  
ATOM     29  CG  LYS A   2       1.194 -14.242  -2.733  1.00  2.500          C  
ATOM     30  CD  LYS A   2       1.257 -15.242  -1.577  1.00  2.500          C  
ATOM     31  CE  LYS A   2      -0.065 -15.352  -0.832  1.00  2.500          C  
ATOM     32  NZ  LYS A   2      -0.004 -16.382   0.249  1.00  2.500          N  
ATOM     33  H   LYS A   2       1.274 -14.616  -5.636  1.00  2.160          H  
ATOM     34  HA  LYS A   2       2.159 -12.283  -4.374  1.00  2.140          H  
ATOM     35 1HB  LYS A   2       2.797 -15.189  -3.761  1.00  3.000          H  
ATOM     36 2HB  LYS A   2       3.287 -13.869  -2.713  1.00  3.000          H  
ATOM     37 1HG  LYS A   2       0.949 -13.254  -2.342  1.00  3.000          H  
ATOM     38 2HG  LYS A   2       0.418 -14.541  -3.432  1.00  3.000          H  
ATOM     39 1HD  LYS A   2       1.523 -16.226  -1.963  1.00  3.000          H  
ATOM     40 2HD  LYS A   2       2.029 -14.931  -0.873  1.00  3.000          H  
ATOM     41 1HE  LYS A   2      -0.308 -14.387  -0.386  1.00  3.000          H  
ATOM     42 2HE  LYS A   2      -0.851 -15.626  -1.535  1.00  3.000          H  
ATOM     43 1HZ  LYS A   2      -0.895 -16.434   0.723  1.00  3.000          H  
ATOM     44 2HZ  LYS A   2       0.212 -17.283  -0.156  1.00  3.000          H  
ATOM     45 3HZ  LYS A   2       0.716 -16.134   0.914  1.00  3.000          H  
ATOM     46  N   MET A   3       4.690 -13.903  -5.727  1.00  1.890          N  
ATOM     47  CA  MET A   3       6.088 -13.713  -6.064  1.00  1.900          C  
ATOM     48  C   MET A   3       6.349 -12.567  -7.012  1.00  1.700          C  
ATOM     49  O   MET A   3       7.456 -12.031  -7.018  1.00  1.620          O  
ATOM     50  CB  MET A   3       6.737 -14.978  -6.600  1.00  2.660          C  
ATOM     51  CG  MET A   3       6.974 -16.058  -5.557  1.00  2.660          C  
ATOM     52  SD  MET A   3       7.905 -15.430  -4.106  1.00  2.660          S  
ATOM     53  CE  MET A   3       9.440 -14.802  -4.804  1.00  2.660          C  
ATOM     54  H   MET A   3       4.197 -14.726  -6.030  1.00  2.270          H  
ATOM     55  HA  MET A   3       6.599 -13.461  -5.143  1.00  2.280          H  
ATOM     56 1HB  MET A   3       6.092 -15.403  -7.367  1.00  3.190          H  
ATOM     57 2HB  MET A   3       7.681 -14.734  -7.085  1.00  3.190          H  
ATOM     58 1HG  MET A   3       6.017 -16.441  -5.210  1.00  3.190          H  
ATOM     59 2HG  MET A   3       7.534 -16.882  -6.000  1.00  3.190          H  
ATOM     60 1HE  MET A   3      10.055 -14.405  -4.011  1.00  3.190          H  
ATOM     61 2HE  MET A   3       9.971 -15.606  -5.316  1.00  3.190          H  
ATOM     62 3HE  MET A   3       9.220 -14.006  -5.504  1.00  3.190          H  
ATOM     63  N   SER A   4       5.382 -12.185  -7.850  1.00  1.710          N  
ATOM     64  CA  SER A   4       5.655 -11.084  -8.747  1.00  1.680          C  
ATOM     65  C   SER A   4       5.777  -9.847  -7.889  1.00  1.500          C  
ATOM     66  O   SER A   4       6.726  -9.068  -8.026  1.00  1.510          O  
ATOM     67  CB  SER A   4       4.541 -10.920  -9.768  1.00  2.360          C  
ATOM     68  OG  SER A   4       4.478 -12.022 -10.644  1.00  2.360          O  
ATOM     69  H   SER A   4       4.451 -12.589  -7.849  1.00  2.050          H  
ATOM     70  HA  SER A   4       6.600 -11.256  -9.262  1.00  2.020          H  
ATOM     71 1HB  SER A   4       3.588 -10.814  -9.246  1.00  2.840          H  
ATOM     72 2HB  SER A   4       4.703 -10.005 -10.336  1.00  2.840          H  
ATOM     73  HG  SER A   4       3.760 -11.832 -11.255  1.00  2.840          H  
ATOM     74  N   ASN A   5       4.861  -9.727  -6.919  1.00  1.440          N  
ATOM     75  CA  ASN A   5       4.886  -8.577  -6.035  1.00  1.470          C  
ATOM     76  C   ASN A   5       6.161  -8.551  -5.205  1.00  1.430          C  
ATOM     77  O   ASN A   5       6.778  -7.498  -5.048  1.00  1.580          O  
ATOM     78  CB  ASN A   5       3.679  -8.587  -5.121  1.00  2.050          C  
ATOM     79  CG  ASN A   5       2.396  -8.208  -5.800  1.00  2.050          C  
ATOM     80  OD1 ASN A   5       2.369  -7.549  -6.849  1.00  2.050          O  
ATOM     81  ND2 ASN A   5       1.314  -8.620  -5.201  1.00  2.050          N  
ATOM     82  H   ASN A   5       4.115 -10.432  -6.863  1.00  1.730          H  
ATOM     83  HA  ASN A   5       4.870  -7.670  -6.642  1.00  1.760          H  
ATOM     84 1HB  ASN A   5       3.561  -9.588  -4.706  1.00  2.460          H  
ATOM     85 2HB  ASN A   5       3.852  -7.915  -4.288  1.00  2.460          H  
ATOM     86 1HD2 ASN A   5       0.406  -8.408  -5.577  1.00  2.460          H  
ATOM     87 2HD2 ASN A   5       1.381  -9.149  -4.358  1.00  2.460          H  
ATOM     88  N   ILE A   6       6.596  -9.715  -4.722  1.00  1.390          N  
ATOM     89  CA  ILE A   6       7.802  -9.769  -3.914  1.00  1.430          C  
ATOM     90  C   ILE A   6       9.032  -9.388  -4.709  1.00  1.370          C  
ATOM     91  O   ILE A   6       9.868  -8.629  -4.211  1.00  1.360          O  
ATOM     92  CB  ILE A   6       7.985 -11.152  -3.266  1.00  1.990          C  
ATOM     93  CG1 ILE A   6       6.870 -11.337  -2.206  1.00  1.990          C  
ATOM     94  CG2 ILE A   6       9.402 -11.273  -2.647  1.00  1.990          C  
ATOM     95  CD1 ILE A   6       6.695 -12.735  -1.696  1.00  1.990          C  
ATOM     96  H   ILE A   6       6.032 -10.558  -4.872  1.00  1.670          H  
ATOM     97  HA  ILE A   6       7.695  -9.049  -3.110  1.00  1.720          H  
ATOM     98  HB  ILE A   6       7.857 -11.923  -4.015  1.00  2.380          H  
ATOM     99 1HG1 ILE A   6       7.097 -10.707  -1.361  1.00  2.380          H  
ATOM    100 2HG1 ILE A   6       5.924 -11.013  -2.634  1.00  2.380          H  
ATOM    101 1HG2 ILE A   6       9.525 -12.246  -2.189  1.00  2.380          H  
ATOM    102 2HG2 ILE A   6      10.171 -11.158  -3.411  1.00  2.380          H  
ATOM    103 3HG2 ILE A   6       9.525 -10.496  -1.904  1.00  2.380          H  
ATOM    104 1HD1 ILE A   6       5.893 -12.745  -0.970  1.00  2.380          H  
ATOM    105 2HD1 ILE A   6       6.432 -13.386  -2.524  1.00  2.380          H  
ATOM    106 3HD1 ILE A   6       7.606 -13.092  -1.226  1.00  2.380          H  
ATOM    107  N   LEU A   7       9.197  -9.934  -5.909  1.00  1.370          N  
ATOM    108  CA  LEU A   7      10.383  -9.624  -6.686  1.00  1.360          C  
ATOM    109  C   LEU A   7      10.455  -8.144  -7.061  1.00  1.270          C  
ATOM    110  O   LEU A   7      11.543  -7.540  -7.018  1.00  1.220          O  
ATOM    111  CB  LEU A   7      10.402 -10.504  -7.938  1.00  1.910          C  
ATOM    112  CG  LEU A   7      10.620 -12.039  -7.691  1.00  1.910          C  
ATOM    113  CD1 LEU A   7      10.392 -12.789  -8.993  1.00  1.910          C  
ATOM    114  CD2 LEU A   7      12.029 -12.317  -7.150  1.00  1.910          C  
ATOM    115  H   LEU A   7       8.496 -10.581  -6.285  1.00  1.640          H  
ATOM    116  HA  LEU A   7      11.250  -9.841  -6.074  1.00  1.630          H  
ATOM    117 1HB  LEU A   7       9.436 -10.386  -8.441  1.00  2.290          H  
ATOM    118 2HB  LEU A   7      11.181 -10.146  -8.607  1.00  2.290          H  
ATOM    119  HG  LEU A   7       9.895 -12.386  -6.974  1.00  2.290          H  
ATOM    120 1HD1 LEU A   7      10.517 -13.858  -8.822  1.00  2.290          H  
ATOM    121 2HD1 LEU A   7       9.376 -12.595  -9.346  1.00  2.290          H  
ATOM    122 3HD1 LEU A   7      11.108 -12.455  -9.741  1.00  2.290          H  
ATOM    123 1HD2 LEU A   7      12.142 -13.388  -6.991  1.00  2.290          H  
ATOM    124 2HD2 LEU A   7      12.770 -11.976  -7.874  1.00  2.290          H  
ATOM    125 3HD2 LEU A   7      12.185 -11.807  -6.208  1.00  2.290          H  
ATOM    126  N   ASP A   8       9.311  -7.531  -7.397  1.00  1.250          N  
ATOM    127  CA  ASP A   8       9.351  -6.123  -7.761  1.00  1.190          C  
ATOM    128  C   ASP A   8       9.621  -5.258  -6.542  1.00  1.090          C  
ATOM    129  O   ASP A   8      10.438  -4.333  -6.615  1.00  1.050          O  
ATOM    130  CB  ASP A   8       8.034  -5.674  -8.397  1.00  1.690          C  
ATOM    131  CG  ASP A   8       7.783  -6.202  -9.813  1.00  1.690          C  
ATOM    132  OD1 ASP A   8       8.692  -6.684 -10.453  1.00  1.690          O  
ATOM    133  OD2 ASP A   8       6.661  -6.097 -10.247  1.00  1.690          O  
ATOM    134  H   ASP A   8       8.427  -8.053  -7.462  1.00  1.500          H  
ATOM    135  HA  ASP A   8      10.156  -5.972  -8.478  1.00  1.430          H  
ATOM    136 1HB  ASP A   8       7.209  -6.014  -7.760  1.00  2.030          H  
ATOM    137 2HB  ASP A   8       7.998  -4.584  -8.417  1.00  2.030          H  
ATOM    138  N   LYS A   9       8.983  -5.589  -5.412  1.00  1.090          N  
ATOM    139  CA  LYS A   9       9.152  -4.846  -4.175  1.00  1.030          C  
ATOM    140  C   LYS A   9      10.565  -4.994  -3.643  1.00  0.980          C  
ATOM    141  O   LYS A   9      11.105  -4.050  -3.063  1.00  0.920          O  
ATOM    142  CB  LYS A   9       8.133  -5.285  -3.147  1.00  1.470          C  
ATOM    143  CG  LYS A   9       6.716  -4.860  -3.460  1.00  1.470          C  
ATOM    144  CD  LYS A   9       5.766  -5.415  -2.434  1.00  1.470          C  
ATOM    145  CE  LYS A   9       4.322  -5.145  -2.762  1.00  1.470          C  
ATOM    146  NZ  LYS A   9       4.017  -3.718  -2.739  1.00  1.470          N  
ATOM    147  H   LYS A   9       8.315  -6.365  -5.413  1.00  1.310          H  
ATOM    148  HA  LYS A   9       8.980  -3.789  -4.389  1.00  1.240          H  
ATOM    149 1HB  LYS A   9       8.159  -6.373  -3.048  1.00  1.760          H  
ATOM    150 2HB  LYS A   9       8.398  -4.855  -2.196  1.00  1.760          H  
ATOM    151 1HG  LYS A   9       6.683  -3.770  -3.432  1.00  1.760          H  
ATOM    152 2HG  LYS A   9       6.432  -5.180  -4.454  1.00  1.760          H  
ATOM    153 1HD  LYS A   9       5.915  -6.493  -2.346  1.00  1.760          H  
ATOM    154 2HD  LYS A   9       5.980  -4.953  -1.482  1.00  1.760          H  
ATOM    155 1HE  LYS A   9       4.086  -5.544  -3.746  1.00  1.760          H  
ATOM    156 2HE  LYS A   9       3.704  -5.646  -2.016  1.00  1.760          H  
ATOM    157 1HZ  LYS A   9       3.037  -3.591  -2.937  1.00  1.760          H  
ATOM    158 2HZ  LYS A   9       4.241  -3.365  -1.814  1.00  1.760          H  
ATOM    159 3HZ  LYS A   9       4.572  -3.241  -3.436  1.00  1.760          H  
ATOM    160  N   THR A  10      11.167  -6.179  -3.811  1.00  1.040          N  
ATOM    161  CA  THR A  10      12.531  -6.416  -3.364  1.00  1.040          C  
ATOM    162  C   THR A  10      13.461  -5.466  -4.110  1.00  1.010          C  
ATOM    163  O   THR A  10      14.307  -4.815  -3.487  1.00  0.980          O  
ATOM    164  CB  THR A  10      12.964  -7.883  -3.581  1.00  1.460          C  
ATOM    165  OG1 THR A  10      12.118  -8.753  -2.811  1.00  1.460          O  
ATOM    166  CG2 THR A  10      14.416  -8.075  -3.138  1.00  1.460          C  
ATOM    167  H   THR A  10      10.650  -6.950  -4.236  1.00  1.250          H  
ATOM    168  HA  THR A  10      12.594  -6.195  -2.298  1.00  1.250          H  
ATOM    169  HB  THR A  10      12.864  -8.138  -4.638  1.00  1.750          H  
ATOM    170  HG1 THR A  10      11.207  -8.686  -3.166  1.00  1.750          H  
ATOM    171 1HG2 THR A  10      14.701  -9.113  -3.293  1.00  1.750          H  
ATOM    172 2HG2 THR A  10      15.076  -7.431  -3.719  1.00  1.750          H  
ATOM    173 3HG2 THR A  10      14.507  -7.826  -2.082  1.00  1.750          H  
ATOM    174  N   THR A  11      13.291  -5.361  -5.438  1.00  1.040          N  
ATOM    175  CA  THR A  11      14.118  -4.450  -6.219  1.00  1.050          C  
ATOM    176  C   THR A  11      13.913  -3.018  -5.745  1.00  0.950          C  
ATOM    177  O   THR A  11      14.885  -2.287  -5.511  1.00  0.950          O  
ATOM    178  CB  THR A  11      13.798  -4.526  -7.730  1.00  1.470          C  
ATOM    179  OG1 THR A  11      14.080  -5.847  -8.217  1.00  1.470          O  
ATOM    180  CG2 THR A  11      14.656  -3.493  -8.504  1.00  1.470          C  
ATOM    181  H   THR A  11      12.603  -5.958  -5.910  1.00  1.250          H  
ATOM    182  HA  THR A  11      15.163  -4.715  -6.069  1.00  1.260          H  
ATOM    183  HB  THR A  11      12.740  -4.310  -7.890  1.00  1.760          H  
ATOM    184  HG1 THR A  11      13.420  -6.469  -7.867  1.00  1.760          H  
ATOM    185 1HG2 THR A  11      14.424  -3.557  -9.566  1.00  1.760          H  
ATOM    186 2HG2 THR A  11      14.443  -2.483  -8.157  1.00  1.760          H  
ATOM    187 3HG2 THR A  11      15.712  -3.710  -8.350  1.00  1.760          H  
ATOM    188  N   GLU A  12      12.654  -2.615  -5.575  1.00  0.890          N  
ATOM    189  CA  GLU A  12      12.364  -1.267  -5.132  1.00  0.820          C  
ATOM    190  C   GLU A  12      12.957  -0.970  -3.754  1.00  0.800          C  
ATOM    191  O   GLU A  12      13.483   0.131  -3.546  1.00  0.820          O  
ATOM    192  CB  GLU A  12      10.866  -1.024  -5.111  1.00  1.180          C  
ATOM    193  CG  GLU A  12      10.172  -0.896  -6.462  1.00  1.180          C  
ATOM    194  CD  GLU A  12       8.682  -0.653  -6.309  1.00  1.180          C  
ATOM    195  OE1 GLU A  12       8.000  -1.460  -5.726  1.00  1.180          O  
ATOM    196  OE2 GLU A  12       8.238   0.400  -6.717  1.00  1.180          O  
ATOM    197  H   GLU A  12      11.881  -3.255  -5.798  1.00  1.070          H  
ATOM    198  HA  GLU A  12      12.810  -0.574  -5.846  1.00  0.980          H  
ATOM    199 1HB  GLU A  12      10.391  -1.844  -4.585  1.00  1.410          H  
ATOM    200 2HB  GLU A  12      10.684  -0.137  -4.557  1.00  1.410          H  
ATOM    201 1HG  GLU A  12      10.607  -0.062  -7.001  1.00  1.410          H  
ATOM    202 2HG  GLU A  12      10.340  -1.800  -7.037  1.00  1.410          H  
ATOM    203  N   SER A  13      12.913  -1.962  -2.840  1.00  0.810          N  
ATOM    204  CA  SER A  13      13.442  -1.840  -1.482  1.00  0.840          C  
ATOM    205  C   SER A  13      14.944  -1.616  -1.507  1.00  0.930          C  
ATOM    206  O   SER A  13      15.460  -0.742  -0.809  1.00  1.000          O  
ATOM    207  CB  SER A  13      13.197  -3.116  -0.685  1.00  1.160          C  
ATOM    208  OG  SER A  13      11.839  -3.367  -0.478  1.00  1.160          O  
ATOM    209  H   SER A  13      12.425  -2.819  -3.088  1.00  0.970          H  
ATOM    210  HA  SER A  13      12.960  -0.993  -0.990  1.00  1.010          H  
ATOM    211 1HB  SER A  13      13.646  -3.960  -1.198  1.00  1.400          H  
ATOM    212 2HB  SER A  13      13.695  -3.024   0.278  1.00  1.400          H  
ATOM    213  HG  SER A  13      11.488  -3.679  -1.347  1.00  1.400          H  
ATOM    214  N   ASN A  14      15.646  -2.351  -2.383  1.00  0.980          N  
ATOM    215  CA  ASN A  14      17.093  -2.203  -2.504  1.00  1.120          C  
ATOM    216  C   ASN A  14      17.451  -0.775  -2.921  1.00  1.220          C  
ATOM    217  O   ASN A  14      18.417  -0.195  -2.414  1.00  1.360          O  
ATOM    218  CB  ASN A  14      17.645  -3.210  -3.496  1.00  1.510          C  
ATOM    219  CG  ASN A  14      17.648  -4.630  -2.962  1.00  1.510          C  
ATOM    220  OD1 ASN A  14      17.574  -4.869  -1.750  1.00  1.510          O  
ATOM    221  ND2 ASN A  14      17.742  -5.583  -3.856  1.00  1.510          N  
ATOM    222  H   ASN A  14      15.161  -3.091  -2.902  1.00  1.180          H  
ATOM    223  HA  ASN A  14      17.544  -2.382  -1.529  1.00  1.340          H  
ATOM    224 1HB  ASN A  14      17.043  -3.184  -4.405  1.00  1.810          H  
ATOM    225 2HB  ASN A  14      18.661  -2.930  -3.770  1.00  1.810          H  
ATOM    226 1HD2 ASN A  14      17.758  -6.538  -3.565  1.00  1.810          H  
ATOM    227 2HD2 ASN A  14      17.802  -5.356  -4.827  1.00  1.810          H  
ATOM    228  N   PHE A  15      16.643  -0.191  -3.813  1.00  1.190          N  
ATOM    229  CA  PHE A  15      16.822   1.206  -4.211  1.00  1.310          C  
ATOM    230  C   PHE A  15      16.333   2.158  -3.104  1.00  1.270          C  
ATOM    231  O   PHE A  15      16.885   3.247  -2.907  1.00  1.430          O  
ATOM    232  CB  PHE A  15      16.140   1.485  -5.548  1.00  1.790          C  
ATOM    233  CG  PHE A  15      16.957   1.038  -6.731  1.00  1.790          C  
ATOM    234  CD1 PHE A  15      16.819  -0.224  -7.275  1.00  1.790          C  
ATOM    235  CD2 PHE A  15      17.858   1.910  -7.320  1.00  1.790          C  
ATOM    236  CE1 PHE A  15      17.552  -0.609  -8.369  1.00  1.790          C  
ATOM    237  CE2 PHE A  15      18.595   1.529  -8.413  1.00  1.790          C  
ATOM    238  CZ  PHE A  15      18.441   0.268  -8.940  1.00  1.790          C  
ATOM    239  H   PHE A  15      15.914  -0.770  -4.248  1.00  1.430          H  
ATOM    240  HA  PHE A  15      17.888   1.378  -4.353  1.00  1.570          H  
ATOM    241 1HB  PHE A  15      15.182   0.957  -5.575  1.00  2.140          H  
ATOM    242 2HB  PHE A  15      15.929   2.537  -5.649  1.00  2.140          H  
ATOM    243  HD1 PHE A  15      16.121  -0.911  -6.837  1.00  2.140          H  
ATOM    244  HD2 PHE A  15      17.977   2.903  -6.916  1.00  2.140          H  
ATOM    245  HE1 PHE A  15      17.427  -1.607  -8.787  1.00  2.140          H  
ATOM    246  HE2 PHE A  15      19.298   2.225  -8.871  1.00  2.140          H  
ATOM    247  HZ  PHE A  15      19.022  -0.033  -9.809  1.00  2.140          H  
ATOM    248  N   GLY A  16      15.312   1.739  -2.362  1.00  1.160          N  
ATOM    249  CA  GLY A  16      14.774   2.522  -1.262  1.00  1.200          C  
ATOM    250  C   GLY A  16      13.507   3.306  -1.576  1.00  1.060          C  
ATOM    251  O   GLY A  16      13.184   4.261  -0.863  1.00  1.270          O  
ATOM    252  H   GLY A  16      14.864   0.856  -2.600  1.00  1.390          H  
ATOM    253 1HA  GLY A  16      14.567   1.837  -0.436  1.00  1.440          H  
ATOM    254 2HA  GLY A  16      15.543   3.206  -0.914  1.00  1.440          H  
ATOM    255  N   PHE A  17      12.827   2.977  -2.670  1.00  0.870          N  
ATOM    256  CA  PHE A  17      11.602   3.689  -3.007  1.00  0.900          C  
ATOM    257  C   PHE A  17      10.602   2.736  -3.598  1.00  0.950          C  
ATOM    258  O   PHE A  17      10.763   2.296  -4.733  1.00  1.530          O  
ATOM    259  CB  PHE A  17      11.850   4.789  -4.040  1.00  1.250          C  
ATOM    260  CG  PHE A  17      10.654   5.744  -4.269  1.00  1.250          C  
ATOM    261  CD1 PHE A  17      10.843   7.059  -4.015  1.00  1.250          C  
ATOM    262  CD2 PHE A  17       9.367   5.346  -4.712  1.00  1.250          C  
ATOM    263  CE1 PHE A  17       9.851   7.967  -4.185  1.00  1.250          C  
ATOM    264  CE2 PHE A  17       8.380   6.257  -4.855  1.00  1.250          C  
ATOM    265  CZ  PHE A  17       8.631   7.568  -4.588  1.00  1.250          C  
ATOM    266  H   PHE A  17      13.114   2.155  -3.207  1.00  1.040          H  
ATOM    267  HA  PHE A  17      11.176   4.124  -2.103  1.00  1.080          H  
ATOM    268 1HB  PHE A  17      12.708   5.387  -3.729  1.00  1.500          H  
ATOM    269 2HB  PHE A  17      12.110   4.333  -4.992  1.00  1.500          H  
ATOM    270  HD1 PHE A  17      11.811   7.371  -3.672  1.00  1.500          H  
ATOM    271  HD2 PHE A  17       9.139   4.318  -4.952  1.00  1.500          H  
ATOM    272  HE1 PHE A  17      10.028   9.026  -3.964  1.00  1.500          H  
ATOM    273  HE2 PHE A  17       7.395   5.945  -5.186  1.00  1.500          H  
ATOM    274  HZ  PHE A  17       7.859   8.298  -4.692  1.00  1.500          H  
ATOM    275  N   ILE A  18       9.543   2.480  -2.860  1.00  0.800          N  
ATOM    276  CA  ILE A  18       8.492   1.572  -3.269  1.00  0.890          C  
ATOM    277  C   ILE A  18       7.281   2.377  -3.635  1.00  1.200          C  
ATOM    278  O   ILE A  18       6.803   3.166  -2.826  1.00  1.830          O  
ATOM    279  CB  ILE A  18       8.173   0.582  -2.137  1.00  1.210          C  
ATOM    280  CG1 ILE A  18       9.426  -0.216  -1.849  1.00  1.210          C  
ATOM    281  CG2 ILE A  18       6.998  -0.317  -2.511  1.00  1.210          C  
ATOM    282  CD1 ILE A  18       9.367  -1.018  -0.676  1.00  1.210          C  
ATOM    283  H   ILE A  18       9.482   2.915  -1.952  1.00  0.960          H  
ATOM    284  HA  ILE A  18       8.807   1.026  -4.152  1.00  1.070          H  
ATOM    285  HB  ILE A  18       7.920   1.135  -1.233  1.00  1.450          H  
ATOM    286 1HG1 ILE A  18       9.615  -0.875  -2.667  1.00  1.450          H  
ATOM    287 2HG1 ILE A  18      10.271   0.463  -1.738  1.00  1.450          H  
ATOM    288 1HG2 ILE A  18       6.764  -1.010  -1.722  1.00  1.450          H  
ATOM    289 2HG2 ILE A  18       6.137   0.287  -2.685  1.00  1.450          H  
ATOM    290 3HG2 ILE A  18       7.240  -0.877  -3.415  1.00  1.450          H  
ATOM    291 1HD1 ILE A  18      10.298  -1.523  -0.581  1.00  1.450          H  
ATOM    292 2HD1 ILE A  18       9.197  -0.379   0.184  1.00  1.450          H  
ATOM    293 3HD1 ILE A  18       8.584  -1.739  -0.755  1.00  1.450          H  
ATOM    294  N   THR A  19       6.778   2.214  -4.853  1.00  1.130          N  
ATOM    295  CA  THR A  19       5.640   3.036  -5.219  1.00  1.250          C  
ATOM    296  C   THR A  19       4.399   2.648  -4.429  1.00  1.250          C  
ATOM    297  O   THR A  19       3.595   3.509  -4.089  1.00  1.800          O  
ATOM    298  CB  THR A  19       5.356   2.959  -6.719  1.00  1.700          C  
ATOM    299  OG1 THR A  19       5.062   1.603  -7.074  1.00  1.700          O  
ATOM    300  CG2 THR A  19       6.608   3.444  -7.485  1.00  1.700          C  
ATOM    301  H   THR A  19       7.195   1.540  -5.519  1.00  1.360          H  
ATOM    302  HA  THR A  19       5.871   4.072  -4.974  1.00  1.500          H  
ATOM    303  HB  THR A  19       4.501   3.589  -6.961  1.00  2.040          H  
ATOM    304  HG1 THR A  19       4.656   1.575  -7.942  1.00  2.040          H  
ATOM    305 1HG2 THR A  19       6.423   3.399  -8.558  1.00  2.040          H  
ATOM    306 2HG2 THR A  19       6.835   4.460  -7.198  1.00  2.040          H  
ATOM    307 3HG2 THR A  19       7.461   2.811  -7.242  1.00  2.040          H  
ATOM    308  N   VAL A  20       4.218   1.361  -4.133  1.00  1.020          N  
ATOM    309  CA  VAL A  20       3.044   0.969  -3.369  1.00  1.060          C  
ATOM    310  C   VAL A  20       3.285   0.019  -2.193  1.00  0.960          C  
ATOM    311  O   VAL A  20       3.716  -1.132  -2.356  1.00  1.160          O  
ATOM    312  CB  VAL A  20       1.982   0.365  -4.320  1.00  1.470          C  
ATOM    313  CG1 VAL A  20       2.547  -0.818  -5.109  1.00  1.470          C  
ATOM    314  CG2 VAL A  20       0.719  -0.023  -3.518  1.00  1.470          C  
ATOM    315  H   VAL A  20       4.905   0.687  -4.445  1.00  1.220          H  
ATOM    316  HA  VAL A  20       2.609   1.878  -2.952  1.00  1.270          H  
ATOM    317  HB  VAL A  20       1.728   1.093  -5.032  1.00  1.760          H  
ATOM    318 1HG1 VAL A  20       1.794  -1.186  -5.785  1.00  1.760          H  
ATOM    319 2HG1 VAL A  20       3.415  -0.488  -5.682  1.00  1.760          H  
ATOM    320 3HG1 VAL A  20       2.836  -1.618  -4.462  1.00  1.760          H  
ATOM    321 1HG2 VAL A  20      -0.034  -0.406  -4.201  1.00  1.760          H  
ATOM    322 2HG2 VAL A  20       0.947  -0.789  -2.783  1.00  1.760          H  
ATOM    323 3HG2 VAL A  20       0.330   0.859  -3.007  1.00  1.760          H  
ATOM    324  N   LEU A  21       2.893   0.508  -1.032  1.00  0.990          N  
ATOM    325  CA  LEU A  21       2.876  -0.178   0.243  1.00  1.010          C  
ATOM    326  C   LEU A  21       1.400  -0.052   0.661  1.00  0.960          C  
ATOM    327  O   LEU A  21       0.988   0.986   1.217  1.00  1.120          O  
ATOM    328  CB  LEU A  21       3.861   0.440   1.241  1.00  1.410          C  
ATOM    329  CG  LEU A  21       5.357   0.392   0.885  1.00  1.410          C  
ATOM    330  CD1 LEU A  21       6.111   1.298   1.810  1.00  1.410          C  
ATOM    331  CD2 LEU A  21       5.888  -1.033   1.070  1.00  1.410          C  
ATOM    332  H   LEU A  21       2.575   1.471  -1.053  1.00  1.190          H  
ATOM    333  HA  LEU A  21       3.174  -1.200   0.104  1.00  1.210          H  
ATOM    334 1HB  LEU A  21       3.622   1.443   1.387  1.00  1.690          H  
ATOM    335 2HB  LEU A  21       3.750  -0.078   2.179  1.00  1.690          H  
ATOM    336  HG  LEU A  21       5.511   0.726  -0.141  1.00  1.690          H  
ATOM    337 1HD1 LEU A  21       7.155   1.247   1.565  1.00  1.690          H  
ATOM    338 2HD1 LEU A  21       5.751   2.317   1.689  1.00  1.690          H  
ATOM    339 3HD1 LEU A  21       5.968   0.983   2.842  1.00  1.690          H  
ATOM    340 1HD2 LEU A  21       6.942  -1.050   0.847  1.00  1.690          H  
ATOM    341 2HD2 LEU A  21       5.742  -1.351   2.103  1.00  1.690          H  
ATOM    342 3HD2 LEU A  21       5.374  -1.720   0.407  1.00  1.690          H  
ATOM    343  N   PRO A  22       0.580  -1.078   0.325  1.00  1.390          N  
ATOM    344  CA  PRO A  22      -0.873  -1.107   0.363  1.00  1.540          C  
ATOM    345  C   PRO A  22      -1.438  -1.135   1.751  1.00  1.130          C  
ATOM    346  O   PRO A  22      -0.825  -1.713   2.644  1.00  1.380          O  
ATOM    347  CB  PRO A  22      -1.203  -2.412  -0.368  1.00  2.310          C  
ATOM    348  CG  PRO A  22      -0.030  -3.302  -0.088  1.00  2.310          C  
ATOM    349  CD  PRO A  22       1.167  -2.385  -0.028  1.00  2.310          C  
ATOM    350  HA  PRO A  22      -1.264  -0.256  -0.199  1.00  1.850          H  
ATOM    351 1HB  PRO A  22      -2.150  -2.822   0.006  1.00  2.770          H  
ATOM    352 2HB  PRO A  22      -1.345  -2.211  -1.440  1.00  2.770          H  
ATOM    353 1HG  PRO A  22      -0.182  -3.839   0.867  1.00  2.770          H  
ATOM    354 2HG  PRO A  22       0.062  -4.071  -0.869  1.00  2.770          H  
ATOM    355 1HD  PRO A  22       1.820  -2.746   0.793  1.00  2.770          H  
ATOM    356 2HD  PRO A  22       1.663  -2.356  -1.007  1.00  2.770          H  
ATOM    357  N   GLY A  23      -2.670  -0.657   1.893  1.00  1.070          N  
ATOM    358  CA  GLY A  23      -3.404  -0.664   3.161  1.00  1.170          C  
ATOM    359  C   GLY A  23      -3.386  -2.008   3.897  1.00  1.410          C  
ATOM    360  O   GLY A  23      -3.405  -2.046   5.125  1.00  1.960          O  
ATOM    361  H   GLY A  23      -3.110  -0.200   1.074  1.00  1.280          H  
ATOM    362 1HA  GLY A  23      -2.983   0.105   3.809  1.00  1.400          H  
ATOM    363 2HA  GLY A  23      -4.436  -0.371   2.967  1.00  1.400          H  
ATOM    364  N   ALA A  24      -3.339  -3.116   3.151  1.00  1.310          N  
ATOM    365  CA  ALA A  24      -3.322  -4.451   3.740  1.00  1.400          C  
ATOM    366  C   ALA A  24      -2.129  -4.668   4.680  1.00  1.360          C  
ATOM    367  O   ALA A  24      -2.241  -5.427   5.649  1.00  1.830          O  
ATOM    368  CB  ALA A  24      -3.274  -5.496   2.634  1.00  1.920          C  
ATOM    369  H   ALA A  24      -3.351  -3.022   2.147  1.00  1.570          H  
ATOM    370  HA  ALA A  24      -4.235  -4.575   4.318  1.00  1.680          H  
ATOM    371 1HB  ALA A  24      -3.298  -6.494   3.069  1.00  2.310          H  
ATOM    372 2HB  ALA A  24      -4.133  -5.371   1.979  1.00  2.310          H  
ATOM    373 3HB  ALA A  24      -2.357  -5.372   2.061  1.00  2.310          H  
ATOM    374  N   PHE A  25      -0.975  -4.072   4.360  1.00  1.160          N  
ATOM    375  CA  PHE A  25       0.226  -4.224   5.161  1.00  1.280          C  
ATOM    376  C   PHE A  25       1.269  -3.193   4.764  1.00  1.190          C  
ATOM    377  O   PHE A  25       1.915  -3.327   3.717  1.00  1.520          O  
ATOM    378  CB  PHE A  25       0.823  -5.601   4.941  1.00  1.740          C  
ATOM    379  CG  PHE A  25       1.932  -5.945   5.833  1.00  1.740          C  
ATOM    380  CD1 PHE A  25       1.669  -6.521   7.064  1.00  1.740          C  
ATOM    381  CD2 PHE A  25       3.241  -5.706   5.467  1.00  1.740          C  
ATOM    382  CE1 PHE A  25       2.696  -6.860   7.908  1.00  1.740          C  
ATOM    383  CE2 PHE A  25       4.266  -6.040   6.311  1.00  1.740          C  
ATOM    384  CZ  PHE A  25       3.993  -6.621   7.534  1.00  1.740          C  
ATOM    385  H   PHE A  25      -0.930  -3.423   3.570  1.00  1.390          H  
ATOM    386  HA  PHE A  25      -0.029  -4.084   6.211  1.00  1.540          H  
ATOM    387 1HB  PHE A  25       0.068  -6.312   5.099  1.00  2.090          H  
ATOM    388 2HB  PHE A  25       1.158  -5.691   3.908  1.00  2.090          H  
ATOM    389  HD1 PHE A  25       0.631  -6.712   7.355  1.00  2.090          H  
ATOM    390  HD2 PHE A  25       3.457  -5.253   4.496  1.00  2.090          H  
ATOM    391  HE1 PHE A  25       2.485  -7.320   8.873  1.00  2.090          H  
ATOM    392  HE2 PHE A  25       5.301  -5.863   6.016  1.00  2.090          H  
ATOM    393  HZ  PHE A  25       4.811  -6.895   8.197  1.00  2.090          H  
ATOM    394  N   SER A  26       1.497  -2.222   5.630  1.00  1.170          N  
ATOM    395  CA  SER A  26       2.432  -1.149   5.348  1.00  1.160          C  
ATOM    396  C   SER A  26       2.805  -0.427   6.618  1.00  0.900          C  
ATOM    397  O   SER A  26       2.155  -0.590   7.656  1.00  1.090          O  
ATOM    398  CB  SER A  26       1.823  -0.155   4.389  1.00  1.630          C  
ATOM    399  OG  SER A  26       0.775   0.546   4.986  1.00  1.630          O  
ATOM    400  H   SER A  26       0.962  -2.188   6.484  1.00  1.400          H  
ATOM    401  HA  SER A  26       3.334  -1.574   4.908  1.00  1.390          H  
ATOM    402 1HB  SER A  26       2.581   0.548   4.061  1.00  1.950          H  
ATOM    403 2HB  SER A  26       1.456  -0.678   3.508  1.00  1.950          H  
ATOM    404  HG  SER A  26       0.373   1.041   4.269  1.00  1.950          H  
ATOM    405  N   ALA A  27       3.845   0.386   6.533  1.00  0.780          N  
ATOM    406  CA  ALA A  27       4.223   1.252   7.625  1.00  0.870          C  
ATOM    407  C   ALA A  27       4.982   2.426   7.065  1.00  0.830          C  
ATOM    408  O   ALA A  27       5.810   2.263   6.167  1.00  1.150          O  
ATOM    409  CB  ALA A  27       5.069   0.507   8.641  1.00  1.180          C  
ATOM    410  H   ALA A  27       4.363   0.440   5.667  1.00  0.940          H  
ATOM    411  HA  ALA A  27       3.317   1.624   8.106  1.00  1.040          H  
ATOM    412 1HB  ALA A  27       5.336   1.185   9.451  1.00  1.420          H  
ATOM    413 2HB  ALA A  27       4.501  -0.334   9.041  1.00  1.420          H  
ATOM    414 3HB  ALA A  27       5.974   0.140   8.162  1.00  1.420          H  
ATOM    415  N   TYR A  28       4.728   3.591   7.633  1.00  0.790          N  
ATOM    416  CA  TYR A  28       5.394   4.816   7.247  1.00  0.900          C  
ATOM    417  C   TYR A  28       5.806   5.511   8.540  1.00  1.010          C  
ATOM    418  O   TYR A  28       5.111   5.378   9.549  1.00  1.110          O  
ATOM    419  CB  TYR A  28       4.429   5.663   6.425  1.00  1.220          C  
ATOM    420  CG  TYR A  28       3.874   4.982   5.164  1.00  1.220          C  
ATOM    421  CD1 TYR A  28       2.694   4.242   5.251  1.00  1.220          C  
ATOM    422  CD2 TYR A  28       4.504   5.100   3.950  1.00  1.220          C  
ATOM    423  CE1 TYR A  28       2.158   3.645   4.127  1.00  1.220          C  
ATOM    424  CE2 TYR A  28       3.962   4.512   2.845  1.00  1.220          C  
ATOM    425  CZ  TYR A  28       2.790   3.791   2.917  1.00  1.220          C  
ATOM    426  OH  TYR A  28       2.251   3.248   1.750  1.00  1.220          O  
ATOM    427  H   TYR A  28       4.037   3.633   8.369  1.00  0.950          H  
ATOM    428  HA  TYR A  28       6.289   4.588   6.668  1.00  1.080          H  
ATOM    429 1HB  TYR A  28       3.584   5.902   7.039  1.00  1.460          H  
ATOM    430 2HB  TYR A  28       4.909   6.598   6.141  1.00  1.460          H  
ATOM    431  HD1 TYR A  28       2.185   4.141   6.207  1.00  1.460          H  
ATOM    432  HD2 TYR A  28       5.429   5.666   3.863  1.00  1.460          H  
ATOM    433  HE1 TYR A  28       1.230   3.081   4.196  1.00  1.460          H  
ATOM    434  HE2 TYR A  28       4.462   4.614   1.910  1.00  1.460          H  
ATOM    435  HH  TYR A  28       1.568   2.548   1.916  1.00  1.460          H  
ATOM    436  N   ARG A  29       6.904   6.260   8.531  1.00  1.100          N  
ATOM    437  CA  ARG A  29       7.302   6.940   9.762  1.00  1.300          C  
ATOM    438  C   ARG A  29       6.539   8.219  10.074  1.00  1.240          C  
ATOM    439  O   ARG A  29       6.225   9.024   9.182  1.00  1.030          O  
ATOM    440  CB  ARG A  29       8.761   7.316   9.770  1.00  1.740          C  
ATOM    441  CG  ARG A  29       9.771   6.204   9.758  1.00  1.740          C  
ATOM    442  CD  ARG A  29      11.131   6.800   9.766  1.00  1.740          C  
ATOM    443  NE  ARG A  29      11.389   7.523  11.031  1.00  1.740          N  
ATOM    444  CZ  ARG A  29      11.986   7.010  12.141  1.00  1.740          C  
ATOM    445  NH1 ARG A  29      12.426   5.758  12.166  1.00  1.740          N  
ATOM    446  NH2 ARG A  29      12.128   7.786  13.211  1.00  1.740          N  
ATOM    447  H   ARG A  29       7.456   6.329   7.691  1.00  1.320          H  
ATOM    448  HA  ARG A  29       7.137   6.246  10.587  1.00  1.560          H  
ATOM    449 1HB  ARG A  29       8.964   7.950   8.956  1.00  2.090          H  
ATOM    450 2HB  ARG A  29       8.949   7.903  10.666  1.00  2.090          H  
ATOM    451 1HG  ARG A  29       9.650   5.585  10.646  1.00  2.090          H  
ATOM    452 2HG  ARG A  29       9.652   5.598   8.862  1.00  2.090          H  
ATOM    453 1HD  ARG A  29      11.882   6.029   9.635  1.00  2.090          H  
ATOM    454 2HD  ARG A  29      11.211   7.518   8.947  1.00  2.090          H  
ATOM    455  HE  ARG A  29      11.037   8.497  11.101  1.00  2.090          H  
ATOM    456 1HH1 ARG A  29      12.321   5.164  11.358  1.00  2.090          H  
ATOM    457 2HH1 ARG A  29      12.868   5.393  12.998  1.00  2.090          H  
ATOM    458 1HH2 ARG A  29      11.784   8.767  13.184  1.00  2.090          H  
ATOM    459 2HH2 ARG A  29      12.566   7.434  14.044  1.00  2.090          H  
ATOM    460  N   PHE A  30       6.397   8.442  11.381  1.00  1.520          N  
ATOM    461  CA  PHE A  30       5.756   9.588  12.012  1.00  1.640          C  
ATOM    462  C   PHE A  30       6.105  10.944  11.451  1.00  1.550          C  
ATOM    463  O   PHE A  30       5.217  11.766  11.220  1.00  1.580          O  
ATOM    464  CB  PHE A  30       6.115   9.598  13.492  1.00  2.250          C  
ATOM    465  CG  PHE A  30       5.683  10.830  14.218  1.00  2.250          C  
ATOM    466  CD1 PHE A  30       4.370  11.025  14.599  1.00  2.250          C  
ATOM    467  CD2 PHE A  30       6.626  11.802  14.537  1.00  2.250          C  
ATOM    468  CE1 PHE A  30       4.004  12.170  15.278  1.00  2.250          C  
ATOM    469  CE2 PHE A  30       6.268  12.934  15.211  1.00  2.250          C  
ATOM    470  CZ  PHE A  30       4.952  13.122  15.584  1.00  2.250          C  
ATOM    471  H   PHE A  30       6.724   7.709  11.997  1.00  1.820          H  
ATOM    472  HA  PHE A  30       4.681   9.449  11.923  1.00  1.970          H  
ATOM    473 1HB  PHE A  30       5.665   8.739  13.983  1.00  2.700          H  
ATOM    474 2HB  PHE A  30       7.199   9.507  13.599  1.00  2.700          H  
ATOM    475  HD1 PHE A  30       3.623  10.270  14.357  1.00  2.700          H  
ATOM    476  HD2 PHE A  30       7.670  11.653  14.243  1.00  2.700          H  
ATOM    477  HE1 PHE A  30       2.966  12.318  15.573  1.00  2.700          H  
ATOM    478  HE2 PHE A  30       7.019  13.685  15.452  1.00  2.700          H  
ATOM    479  HZ  PHE A  30       4.661  14.023  16.122  1.00  2.700          H  
ATOM    480  N   GLU A  31       7.383  11.212  11.213  1.00  1.570          N  
ATOM    481  CA  GLU A  31       7.744  12.552  10.795  1.00  1.620          C  
ATOM    482  C   GLU A  31       7.040  12.985   9.496  1.00  1.390          C  
ATOM    483  O   GLU A  31       6.862  14.187   9.264  1.00  1.610          O  
ATOM    484  CB  GLU A  31       9.260  12.688  10.661  1.00  2.250          C  
ATOM    485  CG  GLU A  31      10.040  12.463  11.954  1.00  2.250          C  
ATOM    486  CD  GLU A  31      10.373  10.993  12.187  1.00  2.250          C  
ATOM    487  OE1 GLU A  31       9.827  10.161  11.486  1.00  2.250          O  
ATOM    488  OE2 GLU A  31      11.164  10.698  13.050  1.00  2.250          O  
ATOM    489  H   GLU A  31       8.112  10.508  11.360  1.00  1.880          H  
ATOM    490  HA  GLU A  31       7.433  13.223  11.588  1.00  1.940          H  
ATOM    491 1HB  GLU A  31       9.625  11.978   9.962  1.00  2.700          H  
ATOM    492 2HB  GLU A  31       9.504  13.681  10.285  1.00  2.700          H  
ATOM    493 1HG  GLU A  31      10.966  13.036  11.912  1.00  2.700          H  
ATOM    494 2HG  GLU A  31       9.448  12.837  12.789  1.00  2.700          H  
ATOM    495  N   ALA A  32       6.658  12.024   8.636  1.00  1.080          N  
ATOM    496  CA  ALA A  32       5.952  12.342   7.402  1.00  1.020          C  
ATOM    497  C   ALA A  32       4.450  12.134   7.592  1.00  1.160          C  
ATOM    498  O   ALA A  32       3.629  12.946   7.157  1.00  1.460          O  
ATOM    499  CB  ALA A  32       6.442  11.482   6.258  1.00  1.450          C  
ATOM    500  H   ALA A  32       6.817  11.044   8.872  1.00  1.300          H  
ATOM    501  HA  ALA A  32       6.124  13.390   7.165  1.00  1.220          H  
ATOM    502 1HB  ALA A  32       5.898  11.751   5.362  1.00  1.740          H  
ATOM    503 2HB  ALA A  32       7.498  11.646   6.094  1.00  1.740          H  
ATOM    504 3HB  ALA A  32       6.266  10.433   6.498  1.00  1.740          H  
ATOM    505  N   VAL A  33       4.091  11.059   8.291  1.00  1.250          N  
ATOM    506  CA  VAL A  33       2.703  10.661   8.496  1.00  1.610          C  
ATOM    507  C   VAL A  33       1.907  11.732   9.211  1.00  1.810          C  
ATOM    508  O   VAL A  33       0.748  11.987   8.865  1.00  2.020          O  
ATOM    509  CB  VAL A  33       2.626   9.326   9.253  1.00  2.110          C  
ATOM    510  CG1 VAL A  33       1.185   9.004   9.665  1.00  2.110          C  
ATOM    511  CG2 VAL A  33       3.158   8.231   8.355  1.00  2.110          C  
ATOM    512  H   VAL A  33       4.826  10.454   8.666  1.00  1.500          H  
ATOM    513  HA  VAL A  33       2.256  10.508   7.511  1.00  1.930          H  
ATOM    514  HB  VAL A  33       3.230   9.389  10.146  1.00  2.530          H  
ATOM    515 1HG1 VAL A  33       1.170   8.051  10.193  1.00  2.530          H  
ATOM    516 2HG1 VAL A  33       0.791   9.776  10.323  1.00  2.530          H  
ATOM    517 3HG1 VAL A  33       0.560   8.936   8.775  1.00  2.530          H  
ATOM    518 1HG2 VAL A  33       3.127   7.281   8.895  1.00  2.530          H  
ATOM    519 2HG2 VAL A  33       2.543   8.164   7.458  1.00  2.530          H  
ATOM    520 3HG2 VAL A  33       4.175   8.443   8.066  1.00  2.530          H  
ATOM    521  N   ARG A  34       2.522  12.366  10.208  1.00  1.920          N  
ATOM    522  CA  ARG A  34       1.886  13.397  11.008  1.00  2.380          C  
ATOM    523  C   ARG A  34       1.385  14.587  10.194  1.00  2.320          C  
ATOM    524  O   ARG A  34       0.552  15.352  10.678  1.00  2.630          O  
ATOM    525  CB  ARG A  34       2.879  13.936  12.026  1.00  3.150          C  
ATOM    526  CG  ARG A  34       4.056  14.701  11.404  1.00  3.150          C  
ATOM    527  CD  ARG A  34       5.045  15.075  12.399  1.00  3.150          C  
ATOM    528  NE  ARG A  34       6.255  15.618  11.786  1.00  3.150          N  
ATOM    529  CZ  ARG A  34       7.217  16.314  12.425  1.00  3.150          C  
ATOM    530  NH1 ARG A  34       7.101  16.621  13.707  1.00  3.150          N  
ATOM    531  NH2 ARG A  34       8.292  16.695  11.753  1.00  3.150          N  
ATOM    532  H   ARG A  34       3.479  12.093  10.449  1.00  2.300          H  
ATOM    533  HA  ARG A  34       1.044  12.951  11.536  1.00  2.860          H  
ATOM    534 1HB  ARG A  34       2.377  14.594  12.729  1.00  3.780          H  
ATOM    535 2HB  ARG A  34       3.300  13.107  12.583  1.00  3.780          H  
ATOM    536 1HG  ARG A  34       4.539  14.100  10.643  1.00  3.780          H  
ATOM    537 2HG  ARG A  34       3.703  15.627  10.956  1.00  3.780          H  
ATOM    538 1HD  ARG A  34       4.625  15.808  13.081  1.00  3.780          H  
ATOM    539 2HD  ARG A  34       5.319  14.182  12.931  1.00  3.780          H  
ATOM    540  HE  ARG A  34       6.421  15.385  10.788  1.00  3.780          H  
ATOM    541 1HH1 ARG A  34       6.278  16.354  14.226  1.00  3.780          H  
ATOM    542 2HH1 ARG A  34       7.832  17.146  14.169  1.00  3.780          H  
ATOM    543 1HH2 ARG A  34       8.385  16.466  10.768  1.00  3.780          H  
ATOM    544 2HH2 ARG A  34       9.021  17.216  12.214  1.00  3.780          H  
ATOM    545  N   GLY A  35       1.902  14.787   8.974  1.00  2.070          N  
ATOM    546  CA  GLY A  35       1.457  15.914   8.180  1.00  2.230          C  
ATOM    547  C   GLY A  35       0.164  15.592   7.437  1.00  2.120          C  
ATOM    548  O   GLY A  35      -0.437  16.477   6.818  1.00  2.450          O  
ATOM    549  H   GLY A  35       2.582  14.134   8.571  1.00  2.480          H  
ATOM    550 1HA  GLY A  35       1.309  16.776   8.825  1.00  2.680          H  
ATOM    551 2HA  GLY A  35       2.234  16.173   7.464  1.00  2.680          H  
ATOM    552  N   GLN A  36      -0.259  14.321   7.490  1.00  2.290          N  
ATOM    553  CA  GLN A  36      -1.454  13.828   6.818  1.00  2.580          C  
ATOM    554  C   GLN A  36      -1.520  14.238   5.339  1.00  2.290          C  
ATOM    555  O   GLN A  36      -2.551  14.766   4.903  1.00  2.530          O  
ATOM    556  CB  GLN A  36      -2.692  14.324   7.577  1.00  3.500          C  
ATOM    557  CG  GLN A  36      -2.798  13.769   8.985  1.00  3.500          C  
ATOM    558  CD  GLN A  36      -3.218  12.309   9.016  1.00  3.500          C  
ATOM    559  OE1 GLN A  36      -4.398  11.987   8.823  1.00  3.500          O  
ATOM    560  NE2 GLN A  36      -2.258  11.421   9.241  1.00  3.500          N  
ATOM    561  H   GLN A  36       0.276  13.646   8.041  1.00  2.750          H  
ATOM    562  HA  GLN A  36      -1.445  12.739   6.862  1.00  3.100          H  
ATOM    563 1HB  GLN A  36      -2.685  15.408   7.636  1.00  4.200          H  
ATOM    564 2HB  GLN A  36      -3.587  14.028   7.042  1.00  4.200          H  
ATOM    565 1HG  GLN A  36      -1.821  13.850   9.468  1.00  4.200          H  
ATOM    566 2HG  GLN A  36      -3.532  14.350   9.533  1.00  4.200          H  
ATOM    567 1HE2 GLN A  36      -2.472  10.447   9.270  1.00  4.200          H  
ATOM    568 2HE2 GLN A  36      -1.301  11.731   9.385  1.00  4.200          H  
ATOM    569  N   PRO A  37      -0.431  14.052   4.544  1.00  2.420          N  
ATOM    570  CA  PRO A  37      -0.369  14.438   3.149  1.00  2.630          C  
ATOM    571  C   PRO A  37      -1.336  13.696   2.239  1.00  2.140          C  
ATOM    572  O   PRO A  37      -1.721  14.221   1.196  1.00  2.240          O  
ATOM    573  CB  PRO A  37       1.062  14.065   2.766  1.00  3.940          C  
ATOM    574  CG  PRO A  37       1.482  12.969   3.751  1.00  3.940          C  
ATOM    575  CD  PRO A  37       0.793  13.332   5.035  1.00  3.940          C  
ATOM    576  HA  PRO A  37      -0.518  15.524   3.071  1.00  3.160          H  
ATOM    577 1HB  PRO A  37       1.061  13.740   1.740  1.00  4.730          H  
ATOM    578 2HB  PRO A  37       1.708  14.953   2.817  1.00  4.730          H  
ATOM    579 1HG  PRO A  37       1.194  11.979   3.371  1.00  4.730          H  
ATOM    580 2HG  PRO A  37       2.582  12.955   3.857  1.00  4.730          H  
ATOM    581 1HD  PRO A  37       0.544  12.426   5.612  1.00  4.730          H  
ATOM    582 2HD  PRO A  37       1.477  13.994   5.581  1.00  4.730          H  
ATOM    583  N   LEU A  38      -1.755  12.486   2.626  1.00  1.900          N  
ATOM    584  CA  LEU A  38      -2.684  11.747   1.790  1.00  1.760          C  
ATOM    585  C   LEU A  38      -4.024  12.447   1.790  1.00  1.840          C  
ATOM    586  O   LEU A  38      -4.647  12.675   0.746  1.00  1.930          O  
ATOM    587  CB  LEU A  38      -2.836  10.307   2.305  1.00  2.520          C  
ATOM    588  CG  LEU A  38      -3.813   9.391   1.543  1.00  2.520          C  
ATOM    589  CD1 LEU A  38      -3.346   9.228   0.118  1.00  2.520          C  
ATOM    590  CD2 LEU A  38      -3.900   8.044   2.257  1.00  2.520          C  
ATOM    591  H   LEU A  38      -1.424  12.043   3.474  1.00  2.280          H  
ATOM    592  HA  LEU A  38      -2.287  11.742   0.779  1.00  2.110          H  
ATOM    593 1HB  LEU A  38      -1.862   9.838   2.254  1.00  3.020          H  
ATOM    594 2HB  LEU A  38      -3.143  10.331   3.339  1.00  3.020          H  
ATOM    595  HG  LEU A  38      -4.805   9.846   1.521  1.00  3.020          H  
ATOM    596 1HD1 LEU A  38      -4.040   8.585  -0.406  1.00  3.020          H  
ATOM    597 2HD1 LEU A  38      -3.306  10.180  -0.381  1.00  3.020          H  
ATOM    598 3HD1 LEU A  38      -2.365   8.779   0.108  1.00  3.020          H  
ATOM    599 1HD2 LEU A  38      -4.600   7.392   1.728  1.00  3.020          H  
ATOM    600 2HD2 LEU A  38      -2.935   7.572   2.284  1.00  3.020          H  
ATOM    601 3HD2 LEU A  38      -4.251   8.199   3.276  1.00  3.020          H  
ATOM    602  N   GLN A  39      -4.447  12.799   2.991  1.00  2.100          N  
ATOM    603  CA  GLN A  39      -5.714  13.437   3.232  1.00  2.470          C  
ATOM    604  C   GLN A  39      -5.740  14.810   2.588  1.00  2.340          C  
ATOM    605  O   GLN A  39      -6.755  15.218   2.028  1.00  2.690          O  
ATOM    606  CB  GLN A  39      -5.933  13.515   4.742  1.00  3.310          C  
ATOM    607  CG  GLN A  39      -6.113  12.132   5.408  1.00  3.310          C  
ATOM    608  CD  GLN A  39      -4.793  11.350   5.608  1.00  3.310          C  
ATOM    609  OE1 GLN A  39      -3.688  11.833   5.312  1.00  3.310          O  
ATOM    610  NE2 GLN A  39      -4.918  10.126   6.086  1.00  3.310          N  
ATOM    611  H   GLN A  39      -3.848  12.568   3.781  1.00  2.520          H  
ATOM    612  HA  GLN A  39      -6.501  12.832   2.785  1.00  2.960          H  
ATOM    613 1HB  GLN A  39      -5.088  14.019   5.203  1.00  3.970          H  
ATOM    614 2HB  GLN A  39      -6.820  14.108   4.950  1.00  3.970          H  
ATOM    615 1HG  GLN A  39      -6.556  12.281   6.394  1.00  3.970          H  
ATOM    616 2HG  GLN A  39      -6.771  11.527   4.790  1.00  3.970          H  
ATOM    617 1HE2 GLN A  39      -4.111   9.557   6.238  1.00  3.970          H  
ATOM    618 2HE2 GLN A  39      -5.824   9.765   6.310  1.00  3.970          H  
ATOM    619  N   LYS A  40      -4.603  15.505   2.610  1.00  2.070          N  
ATOM    620  CA  LYS A  40      -4.539  16.809   1.969  1.00  2.240          C  
ATOM    621  C   LYS A  40      -4.599  16.673   0.451  1.00  2.230          C  
ATOM    622  O   LYS A  40      -5.390  17.364  -0.215  1.00  2.560          O  
ATOM    623  CB  LYS A  40      -3.271  17.530   2.390  1.00  3.070          C  
ATOM    624  CG  LYS A  40      -3.304  17.989   3.819  1.00  3.070          C  
ATOM    625  CD  LYS A  40      -2.031  18.726   4.206  1.00  3.070          C  
ATOM    626  CE  LYS A  40      -2.178  19.401   5.566  1.00  3.070          C  
ATOM    627  NZ  LYS A  40      -2.326  18.419   6.666  1.00  3.070          N  
ATOM    628  H   LYS A  40      -3.798  15.133   3.125  1.00  2.480          H  
ATOM    629  HA  LYS A  40      -5.398  17.398   2.289  1.00  2.690          H  
ATOM    630 1HB  LYS A  40      -2.417  16.868   2.261  1.00  3.680          H  
ATOM    631 2HB  LYS A  40      -3.115  18.404   1.755  1.00  3.680          H  
ATOM    632 1HG  LYS A  40      -4.156  18.662   3.947  1.00  3.680          H  
ATOM    633 2HG  LYS A  40      -3.441  17.124   4.464  1.00  3.680          H  
ATOM    634 1HD  LYS A  40      -1.201  18.013   4.255  1.00  3.680          H  
ATOM    635 2HD  LYS A  40      -1.805  19.484   3.455  1.00  3.680          H  
ATOM    636 1HE  LYS A  40      -1.301  20.015   5.757  1.00  3.680          H  
ATOM    637 2HE  LYS A  40      -3.060  20.041   5.544  1.00  3.680          H  
ATOM    638 1HZ  LYS A  40      -2.423  18.899   7.541  1.00  3.680          H  
ATOM    639 2HZ  LYS A  40      -3.137  17.843   6.507  1.00  3.680          H  
ATOM    640 3HZ  LYS A  40      -1.498  17.813   6.710  1.00  3.680          H  
ATOM    641  N   TYR A  41      -3.862  15.697  -0.096  1.00  2.140          N  
ATOM    642  CA  TYR A  41      -3.798  15.519  -1.530  1.00  2.370          C  
ATOM    643  C   TYR A  41      -5.181  15.433  -2.113  1.00  2.650          C  
ATOM    644  O   TYR A  41      -5.552  16.216  -3.013  1.00  3.030          O  
ATOM    645  CB  TYR A  41      -3.057  14.209  -1.888  1.00  3.230          C  
ATOM    646  CG  TYR A  41      -2.945  13.942  -3.376  1.00  3.230          C  
ATOM    647  CD1 TYR A  41      -1.803  14.271  -4.043  1.00  3.230          C  
ATOM    648  CD2 TYR A  41      -3.999  13.417  -4.080  1.00  3.230          C  
ATOM    649  CE1 TYR A  41      -1.724  14.086  -5.384  1.00  3.230          C  
ATOM    650  CE2 TYR A  41      -3.907  13.238  -5.394  1.00  3.230          C  
ATOM    651  CZ  TYR A  41      -2.772  13.568  -6.061  1.00  3.230          C  
ATOM    652  OH  TYR A  41      -2.684  13.402  -7.422  1.00  3.230          O  
ATOM    653  H   TYR A  41      -3.248  15.123   0.489  1.00  2.570          H  
ATOM    654  HA  TYR A  41      -3.311  16.376  -1.941  1.00  2.840          H  
ATOM    655 1HB  TYR A  41      -2.057  14.217  -1.465  1.00  3.870          H  
ATOM    656 2HB  TYR A  41      -3.573  13.373  -1.440  1.00  3.870          H  
ATOM    657  HD1 TYR A  41      -0.960  14.693  -3.497  1.00  3.870          H  
ATOM    658  HD2 TYR A  41      -4.918  13.160  -3.597  1.00  3.870          H  
ATOM    659  HE1 TYR A  41      -0.840  14.356  -5.909  1.00  3.870          H  
ATOM    660  HE2 TYR A  41      -4.755  12.850  -5.929  1.00  3.870          H  
ATOM    661  HH  TYR A  41      -1.794  13.634  -7.709  1.00  3.870          H  
ATOM    662  N   PHE A  42      -5.955  14.509  -1.526  1.00  2.850          N  
ATOM    663  CA  PHE A  42      -7.291  14.118  -1.946  1.00  3.460          C  
ATOM    664  C   PHE A  42      -8.400  15.048  -1.517  1.00  4.000          C  
ATOM    665  O   PHE A  42      -9.569  14.796  -1.816  1.00  4.500          O  
ATOM    666  CB  PHE A  42      -7.598  12.707  -1.443  1.00  4.600          C  
ATOM    667  CG  PHE A  42      -6.971  11.591  -2.251  1.00  4.600          C  
ATOM    668  CD1 PHE A  42      -5.696  11.121  -2.001  1.00  4.600          C  
ATOM    669  CD2 PHE A  42      -7.703  10.979  -3.255  1.00  4.600          C  
ATOM    670  CE1 PHE A  42      -5.174  10.097  -2.736  1.00  4.600          C  
ATOM    671  CE2 PHE A  42      -7.173   9.939  -3.974  1.00  4.600          C  
ATOM    672  CZ  PHE A  42      -5.908   9.508  -3.709  1.00  4.600          C  
ATOM    673  H   PHE A  42      -5.540  13.980  -0.748  1.00  3.420          H  
ATOM    674  HA  PHE A  42      -7.285  14.079  -3.030  1.00  4.150          H  
ATOM    675 1HB  PHE A  42      -7.237  12.619  -0.413  1.00  5.520          H  
ATOM    676 2HB  PHE A  42      -8.674  12.552  -1.422  1.00  5.520          H  
ATOM    677  HD1 PHE A  42      -5.104  11.568  -1.222  1.00  5.520          H  
ATOM    678  HD2 PHE A  42      -8.720  11.321  -3.460  1.00  5.520          H  
ATOM    679  HE1 PHE A  42      -4.178   9.747  -2.536  1.00  5.520          H  
ATOM    680  HE2 PHE A  42      -7.763   9.450  -4.752  1.00  5.520          H  
ATOM    681  HZ  PHE A  42      -5.496   8.685  -4.269  1.00  5.520          H  
ATOM    682  N   TYR A  43      -8.061  16.143  -0.848  1.00  4.150          N  
ATOM    683  CA  TYR A  43      -9.061  17.105  -0.454  1.00  4.960          C  
ATOM    684  C   TYR A  43      -9.032  18.213  -1.487  1.00  4.860          C  
ATOM    685  O   TYR A  43      -9.820  19.158  -1.439  1.00  5.250          O  
ATOM    686  CB  TYR A  43      -8.778  17.640   0.953  1.00  6.620          C  
ATOM    687  CG  TYR A  43      -9.845  18.543   1.508  1.00  6.620          C  
ATOM    688  CD1 TYR A  43     -11.037  18.000   1.962  1.00  6.620          C  
ATOM    689  CD2 TYR A  43      -9.634  19.911   1.577  1.00  6.620          C  
ATOM    690  CE1 TYR A  43     -12.016  18.821   2.477  1.00  6.620          C  
ATOM    691  CE2 TYR A  43     -10.614  20.730   2.093  1.00  6.620          C  
ATOM    692  CZ  TYR A  43     -11.800  20.191   2.541  1.00  6.620          C  
ATOM    693  OH  TYR A  43     -12.776  21.014   3.056  1.00  6.620          O  
ATOM    694  H   TYR A  43      -7.088  16.340  -0.603  1.00  4.980          H  
ATOM    695  HA  TYR A  43     -10.043  16.638  -0.473  1.00  5.950          H  
ATOM    696 1HB  TYR A  43      -8.662  16.803   1.636  1.00  7.940          H  
ATOM    697 2HB  TYR A  43      -7.830  18.185   0.948  1.00  7.940          H  
ATOM    698  HD1 TYR A  43     -11.199  16.924   1.910  1.00  7.940          H  
ATOM    699  HD2 TYR A  43      -8.695  20.337   1.223  1.00  7.940          H  
ATOM    700  HE1 TYR A  43     -12.954  18.396   2.833  1.00  7.940          H  
ATOM    701  HE2 TYR A  43     -10.450  21.805   2.145  1.00  7.940          H  
ATOM    702  HH  TYR A  43     -13.532  20.485   3.326  1.00  7.940          H  
ATOM    703  N   GLY A  44      -8.130  18.071  -2.468  1.00  4.720          N  
ATOM    704  CA  GLY A  44      -7.982  19.057  -3.504  1.00  4.980          C  
ATOM    705  C   GLY A  44      -6.843  20.027  -3.233  1.00  5.190          C  
ATOM    706  O   GLY A  44      -6.732  21.032  -3.932  1.00  5.790          O  
ATOM    707  H   GLY A  44      -7.484  17.279  -2.493  1.00  5.660          H  
ATOM    708 1HA  GLY A  44      -7.811  18.554  -4.454  1.00  5.980          H  
ATOM    709 2HA  GLY A  44      -8.914  19.612  -3.609  1.00  5.980          H  
ATOM    710  N   GLU A  45      -5.986  19.769  -2.225  1.00  5.030          N  
ATOM    711  CA  GLU A  45      -4.897  20.702  -1.999  1.00  5.510          C  
ATOM    712  C   GLU A  45      -3.726  20.428  -2.935  1.00  5.480          C  
ATOM    713  O   GLU A  45      -2.931  21.325  -3.206  1.00  5.780          O  
ATOM    714  CB  GLU A  45      -4.424  20.688  -0.543  1.00  7.520          C  
ATOM    715  CG  GLU A  45      -5.472  21.193   0.454  1.00  7.520          C  
ATOM    716  CD  GLU A  45      -4.933  21.348   1.851  1.00  7.520          C  
ATOM    717  OE1 GLU A  45      -3.789  21.027   2.062  1.00  7.520          O  
ATOM    718  OE2 GLU A  45      -5.655  21.815   2.702  1.00  7.520          O  
ATOM    719  H   GLU A  45      -6.032  18.946  -1.615  1.00  6.040          H  
ATOM    720  HA  GLU A  45      -5.260  21.709  -2.212  1.00  6.610          H  
ATOM    721 1HB  GLU A  45      -4.147  19.676  -0.260  1.00  9.030          H  
ATOM    722 2HB  GLU A  45      -3.535  21.311  -0.442  1.00  9.030          H  
ATOM    723 1HG  GLU A  45      -5.853  22.154   0.108  1.00  9.030          H  
ATOM    724 2HG  GLU A  45      -6.303  20.489   0.469  1.00  9.030          H  
ATOM    725  N   ILE A  46      -3.575  19.178  -3.396  1.00  5.510          N  
ATOM    726  CA  ILE A  46      -2.459  18.865  -4.275  1.00  5.920          C  
ATOM    727  C   ILE A  46      -2.948  18.567  -5.679  1.00  5.900          C  
ATOM    728  O   ILE A  46      -2.340  19.006  -6.659  1.00  6.280          O  
ATOM    729  CB  ILE A  46      -1.604  17.721  -3.747  1.00  8.120          C  
ATOM    730  CG1 ILE A  46      -0.992  18.139  -2.361  1.00  8.120          C  
ATOM    731  CG2 ILE A  46      -0.503  17.383  -4.755  1.00  8.120          C  
ATOM    732  CD1 ILE A  46      -0.304  17.017  -1.575  1.00  8.120          C  
ATOM    733  H   ILE A  46      -4.238  18.433  -3.158  1.00  6.610          H  
ATOM    734  HA  ILE A  46      -1.814  19.740  -4.337  1.00  7.100          H  
ATOM    735  HB  ILE A  46      -2.200  16.879  -3.625  1.00  9.750          H  
ATOM    736 1HG1 ILE A  46      -0.264  18.930  -2.535  1.00  9.750          H  
ATOM    737 2HG1 ILE A  46      -1.789  18.539  -1.734  1.00  9.750          H  
ATOM    738 1HG2 ILE A  46       0.093  16.572  -4.380  1.00  9.750          H  
ATOM    739 2HG2 ILE A  46      -0.930  17.082  -5.708  1.00  9.750          H  
ATOM    740 3HG2 ILE A  46       0.133  18.252  -4.908  1.00  9.750          H  
ATOM    741 1HD1 ILE A  46       0.081  17.416  -0.638  1.00  9.750          H  
ATOM    742 2HD1 ILE A  46      -0.997  16.235  -1.354  1.00  9.750          H  
ATOM    743 3HD1 ILE A  46       0.527  16.602  -2.141  1.00  9.750          H  
ATOM    744  N   MET A  47      -4.027  17.787  -5.803  1.00  5.830          N  
ATOM    745  CA  MET A  47      -4.471  17.358  -7.136  1.00  6.120          C  
ATOM    746  C   MET A  47      -5.150  18.450  -7.984  1.00  6.520          C  
ATOM    747  O   MET A  47      -6.352  18.420  -8.242  1.00  6.950          O  
ATOM    748  CB  MET A  47      -5.367  16.129  -6.989  1.00  8.450          C  
ATOM    749  CG  MET A  47      -6.679  16.304  -6.229  1.00  8.450          C  
ATOM    750  SD  MET A  47      -7.518  14.741  -5.965  1.00  8.450          S  
ATOM    751  CE  MET A  47      -8.955  15.341  -5.095  1.00  8.450          C  
ATOM    752  H   MET A  47      -4.501  17.440  -4.965  1.00  7.000          H  
ATOM    753  HA  MET A  47      -3.584  17.042  -7.684  1.00  7.340          H  
ATOM    754 1HB  MET A  47      -5.590  15.723  -7.968  1.00 10.140          H  
ATOM    755 2HB  MET A  47      -4.828  15.406  -6.470  1.00 10.140          H  
ATOM    756 1HG  MET A  47      -6.479  16.749  -5.269  1.00 10.140          H  
ATOM    757 2HG  MET A  47      -7.368  16.945  -6.761  1.00 10.140          H  
ATOM    758 1HE  MET A  47      -9.598  14.503  -4.821  1.00 10.140          H  
ATOM    759 2HE  MET A  47      -8.646  15.861  -4.202  1.00 10.140          H  
ATOM    760 3HE  MET A  47      -9.504  16.033  -5.733  1.00 10.140          H  
ATOM    761  N   GLU A  48      -4.332  19.400  -8.437  1.00  6.660          N  
ATOM    762  CA  GLU A  48      -4.767  20.548  -9.236  1.00  7.350          C  
ATOM    763  C   GLU A  48      -4.477  20.436 -10.743  1.00  7.410          C  
ATOM    764  O   GLU A  48      -5.112  21.118 -11.544  1.00  7.580          O  
ATOM    765  CB  GLU A  48      -4.095  21.838  -8.744  1.00 10.010          C  
ATOM    766  CG  GLU A  48      -4.426  22.282  -7.320  1.00 10.010          C  
ATOM    767  CD  GLU A  48      -3.738  23.602  -6.976  1.00 10.010          C  
ATOM    768  OE1 GLU A  48      -2.987  24.078  -7.799  1.00 10.010          O  
ATOM    769  OE2 GLU A  48      -3.969  24.134  -5.918  1.00 10.010          O  
ATOM    770  H   GLU A  48      -3.364  19.331  -8.123  1.00  7.990          H  
ATOM    771  HA  GLU A  48      -5.844  20.653  -9.109  1.00  8.820          H  
ATOM    772 1HB  GLU A  48      -3.013  21.715  -8.800  1.00 12.020          H  
ATOM    773 2HB  GLU A  48      -4.361  22.656  -9.412  1.00 12.020          H  
ATOM    774 1HG  GLU A  48      -5.504  22.399  -7.219  1.00 12.020          H  
ATOM    775 2HG  GLU A  48      -4.103  21.509  -6.617  1.00 12.020          H  
ATOM    776  N   ASN A  49      -3.488  19.623 -11.125  1.00  7.660          N  
ATOM    777  CA  ASN A  49      -3.026  19.540 -12.515  1.00  8.070          C  
ATOM    778  C   ASN A  49      -3.922  18.654 -13.384  1.00  8.320          C  
ATOM    779  O   ASN A  49      -3.983  17.429 -13.197  1.00  8.550          O  
ATOM    780  CB  ASN A  49      -1.577  19.063 -12.545  1.00 11.130          C  
ATOM    781  CG  ASN A  49      -0.918  19.075 -13.932  1.00 11.130          C  
ATOM    782  OD1 ASN A  49      -1.540  18.888 -14.995  1.00 11.130          O  
ATOM    783  ND2 ASN A  49       0.377  19.313 -13.927  1.00 11.130          N  
ATOM    784  H   ASN A  49      -3.016  19.073 -10.425  1.00  9.190          H  
ATOM    785  HA  ASN A  49      -3.063  20.544 -12.948  1.00  9.680          H  
ATOM    786 1HB  ASN A  49      -0.983  19.686 -11.876  1.00 13.360          H  
ATOM    787 2HB  ASN A  49      -1.538  18.052 -12.156  1.00 13.360          H  
ATOM    788 1HD2 ASN A  49       0.887  19.340 -14.789  1.00 13.360          H  
ATOM    789 2HD2 ASN A  49       0.857  19.460 -13.061  1.00 13.360          H  
ATOM    790  N   GLU A  50      -4.623  19.278 -14.333  1.00  8.570          N  
ATOM    791  CA  GLU A  50      -5.590  18.601 -15.194  1.00  9.100          C  
ATOM    792  C   GLU A  50      -4.958  17.537 -16.090  1.00  9.440          C  
ATOM    793  O   GLU A  50      -5.655  16.678 -16.628  1.00  9.690          O  
ATOM    794  CB  GLU A  50      -6.348  19.625 -16.060  1.00 12.530          C  
ATOM    795  CG  GLU A  50      -5.517  20.375 -17.135  1.00 12.530          C  
ATOM    796  CD  GLU A  50      -4.802  21.605 -16.624  1.00 12.530          C  
ATOM    797  OE1 GLU A  50      -4.523  21.669 -15.448  1.00 12.530          O  
ATOM    798  OE2 GLU A  50      -4.540  22.481 -17.411  1.00 12.530          O  
ATOM    799  H   GLU A  50      -4.505  20.292 -14.443  1.00 10.280          H  
ATOM    800  HA  GLU A  50      -6.318  18.110 -14.551  1.00 10.920          H  
ATOM    801 1HB  GLU A  50      -7.163  19.119 -16.576  1.00 15.030          H  
ATOM    802 2HB  GLU A  50      -6.797  20.377 -15.410  1.00 15.030          H  
ATOM    803 1HG  GLU A  50      -4.787  19.707 -17.578  1.00 15.030          H  
ATOM    804 2HG  GLU A  50      -6.197  20.677 -17.929  1.00 15.030          H  
ATOM    805  N   GLY A  51      -3.637  17.598 -16.269  1.00  9.690          N  
ATOM    806  CA  GLY A  51      -2.921  16.640 -17.098  1.00 10.270          C  
ATOM    807  C   GLY A  51      -2.563  15.383 -16.314  1.00 10.050          C  
ATOM    808  O   GLY A  51      -2.044  14.416 -16.877  1.00 10.360          O  
ATOM    809  H   GLY A  51      -3.101  18.320 -15.790  1.00 11.630          H  
ATOM    810 1HA  GLY A  51      -3.532  16.376 -17.961  1.00 12.320          H  
ATOM    811 2HA  GLY A  51      -2.011  17.105 -17.475  1.00 12.320          H  
ATOM    812  N   PHE A  52      -2.814  15.411 -15.004  1.00  9.720          N  
ATOM    813  CA  PHE A  52      -2.530  14.291 -14.127  1.00  9.780          C  
ATOM    814  C   PHE A  52      -3.834  13.754 -13.573  1.00  9.220          C  
ATOM    815  O   PHE A  52      -3.937  12.581 -13.229  1.00  9.240          O  
ATOM    816  CB  PHE A  52      -1.655  14.698 -12.937  1.00 13.670          C  
ATOM    817  CG  PHE A  52      -0.270  15.250 -13.233  1.00 13.670          C  
ATOM    818  CD1 PHE A  52       0.375  15.090 -14.447  1.00 13.670          C  
ATOM    819  CD2 PHE A  52       0.398  15.919 -12.237  1.00 13.670          C  
ATOM    820  CE1 PHE A  52       1.636  15.583 -14.644  1.00 13.670          C  
ATOM    821  CE2 PHE A  52       1.658  16.413 -12.426  1.00 13.670          C  
ATOM    822  CZ  PHE A  52       2.280  16.242 -13.636  1.00 13.670          C  
ATOM    823  H   PHE A  52      -3.237  16.242 -14.596  1.00 11.660          H  
ATOM    824  HA  PHE A  52      -2.050  13.494 -14.693  1.00 11.740          H  
ATOM    825 1HB  PHE A  52      -2.194  15.460 -12.369  1.00 16.400          H  
ATOM    826 2HB  PHE A  52      -1.537  13.838 -12.283  1.00 16.400          H  
ATOM    827  HD1 PHE A  52      -0.113  14.562 -15.259  1.00 16.400          H  
ATOM    828  HD2 PHE A  52      -0.097  16.053 -11.283  1.00 16.400          H  
ATOM    829  HE1 PHE A  52       2.127  15.444 -15.606  1.00 16.400          H  
ATOM    830  HE2 PHE A  52       2.173  16.937 -11.620  1.00 16.400          H  
ATOM    831  HZ  PHE A  52       3.285  16.630 -13.789  1.00 16.400          H  
ATOM    832  N   HIS A  53      -4.839  14.623 -13.477  1.00  8.990          N  
ATOM    833  CA  HIS A  53      -6.117  14.295 -12.863  1.00  8.950          C  
ATOM    834  C   HIS A  53      -7.041  13.473 -13.771  1.00  8.820          C  
ATOM    835  O   HIS A  53      -8.111  13.936 -14.189  1.00  9.100          O  
ATOM    836  CB  HIS A  53      -6.802  15.602 -12.452  1.00 12.550          C  
ATOM    837  CG  HIS A  53      -7.969  15.466 -11.530  1.00 12.550          C  
ATOM    838  ND1 HIS A  53      -7.826  15.251 -10.172  1.00 12.550          N  
ATOM    839  CD2 HIS A  53      -9.296  15.552 -11.760  1.00 12.550          C  
ATOM    840  CE1 HIS A  53      -9.022  15.204  -9.612  1.00 12.550          C  
ATOM    841  NE2 HIS A  53      -9.928  15.392 -10.552  1.00 12.550          N  
ATOM    842  H   HIS A  53      -4.672  15.591 -13.750  1.00 10.790          H  
ATOM    843  HA  HIS A  53      -5.941  13.725 -11.964  1.00 10.740          H  
ATOM    844 1HB  HIS A  53      -6.068  16.256 -11.974  1.00 15.060          H  
ATOM    845 2HB  HIS A  53      -7.144  16.115 -13.349  1.00 15.060          H  
ATOM    846  HD1 HIS A  53      -6.989  15.425  -9.646  1.00 15.060          H  
ATOM    847  HD2 HIS A  53      -9.874  15.723 -12.668  1.00 15.060          H  
ATOM    848  HE1 HIS A  53      -9.131  15.042  -8.542  1.00 15.060          H  
ATOM    849  N   PHE A  54      -6.692  12.187 -13.931  1.00  8.650          N  
ATOM    850  CA  PHE A  54      -7.388  11.230 -14.812  1.00  8.750          C  
ATOM    851  C   PHE A  54      -8.758  10.821 -14.269  1.00  8.380          C  
ATOM    852  O   PHE A  54      -9.550  10.138 -14.932  1.00  8.460          O  
ATOM    853  CB  PHE A  54      -6.537   9.975 -15.018  1.00 12.210          C  
ATOM    854  CG  PHE A  54      -5.305  10.229 -15.780  1.00 12.210          C  
ATOM    855  CD1 PHE A  54      -4.113  10.319 -15.124  1.00 12.210          C  
ATOM    856  CD2 PHE A  54      -5.324  10.408 -17.154  1.00 12.210          C  
ATOM    857  CE1 PHE A  54      -2.961  10.589 -15.785  1.00 12.210          C  
ATOM    858  CE2 PHE A  54      -4.149  10.685 -17.834  1.00 12.210          C  
ATOM    859  CZ  PHE A  54      -2.963  10.778 -17.138  1.00 12.210          C  
ATOM    860  H   PHE A  54      -5.778  11.943 -13.530  1.00 10.380          H  
ATOM    861  HA  PHE A  54      -7.535  11.710 -15.781  1.00 10.500          H  
ATOM    862 1HB  PHE A  54      -6.270   9.547 -14.061  1.00 14.650          H  
ATOM    863 2HB  PHE A  54      -7.111   9.241 -15.556  1.00 14.650          H  
ATOM    864  HD1 PHE A  54      -4.088  10.190 -14.050  1.00 14.650          H  
ATOM    865  HD2 PHE A  54      -6.273  10.338 -17.695  1.00 14.650          H  
ATOM    866  HE1 PHE A  54      -2.050  10.666 -15.228  1.00 14.650          H  
ATOM    867  HE2 PHE A  54      -4.158  10.836 -18.913  1.00 14.650          H  
ATOM    868  HZ  PHE A  54      -2.035  11.003 -17.660  1.00 14.650          H  
ATOM    869  N   PHE A  55      -9.077  11.307 -13.085  1.00  8.270          N  
ATOM    870  CA  PHE A  55     -10.358  11.083 -12.439  1.00  8.180          C  
ATOM    871  C   PHE A  55     -11.497  11.477 -13.352  1.00  8.280          C  
ATOM    872  O   PHE A  55     -12.507  10.778 -13.452  1.00  8.910          O  
ATOM    873  CB  PHE A  55     -10.455  11.844 -11.128  1.00 11.490          C  
ATOM    874  CG  PHE A  55     -11.762  11.684 -10.466  1.00 11.490          C  
ATOM    875  CD1 PHE A  55     -12.074  10.512  -9.796  1.00 11.490          C  
ATOM    876  CD2 PHE A  55     -12.696  12.702 -10.505  1.00 11.490          C  
ATOM    877  CE1 PHE A  55     -13.297  10.360  -9.186  1.00 11.490          C  
ATOM    878  CE2 PHE A  55     -13.918  12.552  -9.893  1.00 11.490          C  
ATOM    879  CZ  PHE A  55     -14.219  11.379  -9.234  1.00 11.490          C  
ATOM    880  H   PHE A  55      -8.383  11.875 -12.617  1.00  9.920          H  
ATOM    881  HA  PHE A  55     -10.470  10.035 -12.227  1.00  9.820          H  
ATOM    882 1HB  PHE A  55      -9.687  11.519 -10.446  1.00 13.790          H  
ATOM    883 2HB  PHE A  55     -10.301  12.883 -11.320  1.00 13.790          H  
ATOM    884  HD1 PHE A  55     -11.345   9.707  -9.766  1.00 13.790          H  
ATOM    885  HD2 PHE A  55     -12.452  13.632 -11.030  1.00 13.790          H  
ATOM    886  HE1 PHE A  55     -13.541   9.436  -8.669  1.00 13.790          H  
ATOM    887  HE2 PHE A  55     -14.648  13.360  -9.930  1.00 13.790          H  
ATOM    888  HZ  PHE A  55     -15.188  11.260  -8.752  1.00 13.790          H  
ATOM    889  N   SER A  56     -11.348  12.626 -14.010  1.00  7.900          N  
ATOM    890  CA  SER A  56     -12.388  13.176 -14.857  1.00  8.150          C  
ATOM    891  C   SER A  56     -12.496  12.493 -16.222  1.00  8.130          C  
ATOM    892  O   SER A  56     -13.391  12.824 -17.003  1.00  8.720          O  
ATOM    893  CB  SER A  56     -12.155  14.660 -15.060  1.00 11.310          C  
ATOM    894  OG  SER A  56     -11.002  14.894 -15.823  1.00 11.310          O  
ATOM    895  H   SER A  56     -10.465  13.146 -13.939  1.00  9.480          H  
ATOM    896  HA  SER A  56     -13.340  13.046 -14.342  1.00  9.780          H  
ATOM    897 1HB  SER A  56     -13.019  15.100 -15.558  1.00 13.570          H  
ATOM    898 2HB  SER A  56     -12.053  15.144 -14.089  1.00 13.570          H  
ATOM    899  HG  SER A  56     -10.929  15.848 -15.911  1.00 13.570          H  
ATOM    900  N   SER A  57     -11.559  11.591 -16.546  1.00  7.730          N  
ATOM    901  CA  SER A  57     -11.541  10.941 -17.847  1.00  8.010          C  
ATOM    902  C   SER A  57     -11.786   9.436 -17.783  1.00  7.660          C  
ATOM    903  O   SER A  57     -12.680   8.922 -18.467  1.00  7.960          O  
ATOM    904  CB  SER A  57     -10.201  11.191 -18.514  1.00 11.100          C  
ATOM    905  OG  SER A  57     -10.129  10.565 -19.767  1.00 11.100          O  
ATOM    906  H   SER A  57     -10.866  11.300 -15.862  1.00  9.280          H  
ATOM    907  HA  SER A  57     -12.323  11.383 -18.461  1.00  9.610          H  
ATOM    908 1HB  SER A  57     -10.052  12.263 -18.629  1.00 13.320          H  
ATOM    909 2HB  SER A  57      -9.402  10.817 -17.869  1.00 13.320          H  
ATOM    910  HG  SER A  57      -9.254  10.761 -20.106  1.00 13.320          H  
ATOM    911  N   ASN A  58     -10.985   8.707 -16.991  1.00  7.310          N  
ATOM    912  CA  ASN A  58     -11.131   7.258 -16.978  1.00  7.210          C  
ATOM    913  C   ASN A  58     -10.755   6.441 -15.718  1.00  6.330          C  
ATOM    914  O   ASN A  58     -10.857   5.211 -15.767  1.00  6.420          O  
ATOM    915  CB  ASN A  58     -10.373   6.720 -18.180  1.00 10.130          C  
ATOM    916  CG  ASN A  58      -8.910   7.103 -18.156  1.00 10.130          C  
ATOM    917  OD1 ASN A  58      -8.459   7.966 -17.380  1.00 10.130          O  
ATOM    918  ND2 ASN A  58      -8.147   6.477 -19.002  1.00 10.130          N  
ATOM    919  H   ASN A  58     -10.281   9.168 -16.418  1.00  8.770          H  
ATOM    920  HA  ASN A  58     -12.189   7.054 -17.145  1.00  8.650          H  
ATOM    921 1HB  ASN A  58     -10.449   5.635 -18.204  1.00 12.160          H  
ATOM    922 2HB  ASN A  58     -10.818   7.100 -19.101  1.00 12.160          H  
ATOM    923 1HD2 ASN A  58      -7.170   6.690 -19.039  1.00 12.160          H  
ATOM    924 2HD2 ASN A  58      -8.537   5.785 -19.619  1.00 12.160          H  
ATOM    925  N   MET A  59     -10.359   7.060 -14.595  1.00  5.750          N  
ATOM    926  CA  MET A  59      -9.959   6.218 -13.450  1.00  5.120          C  
ATOM    927  C   MET A  59      -9.858   6.867 -12.061  1.00  4.280          C  
ATOM    928  O   MET A  59      -9.488   8.021 -11.929  1.00  4.690          O  
ATOM    929  CB  MET A  59      -8.632   5.569 -13.805  1.00  7.420          C  
ATOM    930  CG  MET A  59      -7.539   6.555 -14.147  1.00  7.420          C  
ATOM    931  SD  MET A  59      -6.025   5.791 -14.714  1.00  7.420          S  
ATOM    932  CE  MET A  59      -6.289   5.289 -16.377  1.00  7.420          C  
ATOM    933  H   MET A  59     -10.279   8.079 -14.566  1.00  6.900          H  
ATOM    934  HA  MET A  59     -10.702   5.428 -13.364  1.00  6.140          H  
ATOM    935 1HB  MET A  59      -8.286   5.011 -12.935  1.00  8.900          H  
ATOM    936 2HB  MET A  59      -8.755   4.872 -14.622  1.00  8.900          H  
ATOM    937 1HG  MET A  59      -7.898   7.191 -14.936  1.00  8.900          H  
ATOM    938 2HG  MET A  59      -7.325   7.169 -13.308  1.00  8.900          H  
ATOM    939 1HE  MET A  59      -5.391   4.793 -16.754  1.00  8.900          H  
ATOM    940 2HE  MET A  59      -7.134   4.606 -16.439  1.00  8.900          H  
ATOM    941 3HE  MET A  59      -6.480   6.164 -16.964  1.00  8.900          H  
ATOM    942  N   TYR A  60     -10.096   6.079 -11.004  1.00  3.500          N  
ATOM    943  CA  TYR A  60      -9.884   6.566  -9.634  1.00  2.990          C  
ATOM    944  C   TYR A  60      -8.450   6.296  -9.183  1.00  2.440          C  
ATOM    945  O   TYR A  60      -7.908   5.217  -9.409  1.00  2.850          O  
ATOM    946  CB  TYR A  60     -10.858   5.944  -8.629  1.00  4.390          C  
ATOM    947  CG  TYR A  60     -10.698   6.534  -7.207  1.00  4.390          C  
ATOM    948  CD1 TYR A  60     -11.269   7.761  -6.919  1.00  4.390          C  
ATOM    949  CD2 TYR A  60      -9.977   5.866  -6.214  1.00  4.390          C  
ATOM    950  CE1 TYR A  60     -11.133   8.326  -5.667  1.00  4.390          C  
ATOM    951  CE2 TYR A  60      -9.841   6.437  -4.944  1.00  4.390          C  
ATOM    952  CZ  TYR A  60     -10.418   7.665  -4.672  1.00  4.390          C  
ATOM    953  OH  TYR A  60     -10.302   8.257  -3.413  1.00  4.390          O  
ATOM    954  H   TYR A  60     -10.415   5.130 -11.150  1.00  4.200          H  
ATOM    955  HA  TYR A  60     -10.029   7.645  -9.625  1.00  3.590          H  
ATOM    956 1HB  TYR A  60     -11.884   6.110  -8.958  1.00  5.270          H  
ATOM    957 2HB  TYR A  60     -10.691   4.870  -8.576  1.00  5.270          H  
ATOM    958  HD1 TYR A  60     -11.826   8.283  -7.685  1.00  5.270          H  
ATOM    959  HD2 TYR A  60      -9.515   4.902  -6.429  1.00  5.270          H  
ATOM    960  HE1 TYR A  60     -11.591   9.293  -5.458  1.00  5.270          H  
ATOM    961  HE2 TYR A  60      -9.274   5.918  -4.167  1.00  5.270          H  
ATOM    962  HH  TYR A  60      -9.801   7.672  -2.787  1.00  5.270          H  
ATOM    963  N   LEU A  61      -7.846   7.292  -8.555  1.00  2.240          N  
ATOM    964  CA  LEU A  61      -6.479   7.265  -8.049  1.00  2.360          C  
ATOM    965  C   LEU A  61      -6.167   6.336  -6.881  1.00  1.850          C  
ATOM    966  O   LEU A  61      -6.884   6.301  -5.885  1.00  2.420          O  
ATOM    967  CB  LEU A  61      -6.135   8.692  -7.640  1.00  3.260          C  
ATOM    968  CG  LEU A  61      -4.798   8.969  -7.100  1.00  3.260          C  
ATOM    969  CD1 LEU A  61      -3.780   8.685  -8.045  1.00  3.260          C  
ATOM    970  CD2 LEU A  61      -4.746  10.409  -6.842  1.00  3.260          C  
ATOM    971  H   LEU A  61      -8.363   8.148  -8.426  1.00  2.690          H  
ATOM    972  HA  LEU A  61      -5.848   6.966  -8.882  1.00  2.830          H  
ATOM    973 1HB  LEU A  61      -6.258   9.326  -8.452  1.00  3.910          H  
ATOM    974 2HB  LEU A  61      -6.848   8.994  -6.886  1.00  3.910          H  
ATOM    975  HG  LEU A  61      -4.615   8.389  -6.209  1.00  3.910          H  
ATOM    976 1HD1 LEU A  61      -2.856   8.943  -7.593  1.00  3.910          H  
ATOM    977 2HD1 LEU A  61      -3.769   7.646  -8.307  1.00  3.910          H  
ATOM    978 3HD1 LEU A  61      -3.926   9.265  -8.911  1.00  3.910          H  
ATOM    979 1HD2 LEU A  61      -3.787  10.668  -6.464  1.00  3.910          H  
ATOM    980 2HD2 LEU A  61      -4.919  10.955  -7.769  1.00  3.910          H  
ATOM    981 3HD2 LEU A  61      -5.501  10.687  -6.133  1.00  3.910          H  
ATOM    982  N   ALA A  62      -5.039   5.623  -6.973  1.00  1.390          N  
ATOM    983  CA  ALA A  62      -4.605   4.773  -5.877  1.00  1.300          C  
ATOM    984  C   ALA A  62      -4.031   5.579  -4.708  1.00  1.230          C  
ATOM    985  O   ALA A  62      -2.926   6.134  -4.782  1.00  1.220          O  
ATOM    986  CB  ALA A  62      -3.539   3.816  -6.364  1.00  1.860          C  
ATOM    987  H   ALA A  62      -4.498   5.615  -7.842  1.00  1.670          H  
ATOM    988  HA  ALA A  62      -5.468   4.216  -5.516  1.00  1.560          H  
ATOM    989 1HB  ALA A  62      -3.231   3.174  -5.545  1.00  2.230          H  
ATOM    990 2HB  ALA A  62      -3.934   3.211  -7.170  1.00  2.230          H  
ATOM    991 3HB  ALA A  62      -2.700   4.398  -6.720  1.00  2.230          H  
ATOM    992  N   GLU A  63      -4.776   5.559  -3.604  1.00  1.250          N  
ATOM    993  CA  GLU A  63      -4.466   6.294  -2.378  1.00  1.270          C  
ATOM    994  C   GLU A  63      -3.163   5.824  -1.737  1.00  1.220          C  
ATOM    995  O   GLU A  63      -2.378   6.631  -1.232  1.00  1.250          O  
ATOM    996  CB  GLU A  63      -5.632   6.099  -1.399  1.00  1.770          C  
ATOM    997  CG  GLU A  63      -6.943   6.784  -1.836  1.00  1.770          C  
ATOM    998  CD  GLU A  63      -8.125   6.421  -0.997  1.00  1.770          C  
ATOM    999  OE1 GLU A  63      -7.947   5.678  -0.064  1.00  1.770          O  
ATOM   1000  OE2 GLU A  63      -9.222   6.852  -1.308  1.00  1.770          O  
ATOM   1001  H   GLU A  63      -5.657   5.060  -3.651  1.00  1.500          H  
ATOM   1002  HA  GLU A  63      -4.363   7.343  -2.619  1.00  1.520          H  
ATOM   1003 1HB  GLU A  63      -5.829   5.036  -1.276  1.00  2.120          H  
ATOM   1004 2HB  GLU A  63      -5.357   6.491  -0.423  1.00  2.120          H  
ATOM   1005 1HG  GLU A  63      -6.803   7.846  -1.728  1.00  2.120          H  
ATOM   1006 2HG  GLU A  63      -7.149   6.573  -2.887  1.00  2.120          H  
ATOM   1007  N   ASP A  64      -2.918   4.520  -1.802  1.00  1.190          N  
ATOM   1008  CA  ASP A  64      -1.735   3.907  -1.210  1.00  1.190          C  
ATOM   1009  C   ASP A  64      -0.448   4.367  -1.902  1.00  1.170          C  
ATOM   1010  O   ASP A  64       0.611   4.449  -1.269  1.00  1.320          O  
ATOM   1011  CB  ASP A  64      -1.883   2.394  -1.250  1.00  1.670          C  
ATOM   1012  CG  ASP A  64      -2.999   1.892  -0.275  1.00  1.670          C  
ATOM   1013  OD1 ASP A  64      -3.399   2.615   0.600  1.00  1.670          O  
ATOM   1014  OD2 ASP A  64      -3.439   0.769  -0.440  1.00  1.670          O  
ATOM   1015  H   ASP A  64      -3.615   3.931  -2.236  1.00  1.430          H  
ATOM   1016  HA  ASP A  64      -1.682   4.213  -0.163  1.00  1.430          H  
ATOM   1017 1HB  ASP A  64      -2.111   2.069  -2.264  1.00  2.000          H  
ATOM   1018 2HB  ASP A  64      -0.932   1.942  -0.961  1.00  2.000          H  
ATOM   1019  N   ARG A  65      -0.534   4.633  -3.215  1.00  1.060          N  
ATOM   1020  CA  ARG A  65       0.619   5.099  -3.973  1.00  1.030          C  
ATOM   1021  C   ARG A  65       0.891   6.550  -3.679  1.00  1.060          C  
ATOM   1022  O   ARG A  65       2.053   6.956  -3.560  1.00  1.010          O  
ATOM   1023  CB  ARG A  65       0.430   4.872  -5.448  1.00  1.450          C  
ATOM   1024  CG  ARG A  65       0.556   3.458  -5.812  1.00  1.450          C  
ATOM   1025  CD  ARG A  65       0.279   3.207  -7.176  1.00  1.450          C  
ATOM   1026  NE  ARG A  65       0.524   1.818  -7.522  1.00  1.450          N  
ATOM   1027  CZ  ARG A  65      -0.334   0.792  -7.330  1.00  1.450          C  
ATOM   1028  NH1 ARG A  65      -1.510   0.983  -6.783  1.00  1.450          N  
ATOM   1029  NH2 ARG A  65       0.014  -0.407  -7.695  1.00  1.450          N  
ATOM   1030  H   ARG A  65      -1.420   4.532  -3.697  1.00  1.270          H  
ATOM   1031  HA  ARG A  65       1.481   4.522  -3.657  1.00  1.240          H  
ATOM   1032 1HB  ARG A  65      -0.559   5.210  -5.737  1.00  1.740          H  
ATOM   1033 2HB  ARG A  65       1.167   5.442  -6.009  1.00  1.740          H  
ATOM   1034 1HG  ARG A  65       1.590   3.192  -5.654  1.00  1.740          H  
ATOM   1035 2HG  ARG A  65      -0.084   2.850  -5.178  1.00  1.740          H  
ATOM   1036 1HD  ARG A  65      -0.749   3.438  -7.365  1.00  1.740          H  
ATOM   1037 2HD  ARG A  65       0.914   3.832  -7.805  1.00  1.740          H  
ATOM   1038  HE  ARG A  65       1.414   1.611  -7.970  1.00  1.740          H  
ATOM   1039 1HH1 ARG A  65      -1.791   1.905  -6.504  1.00  1.740          H  
ATOM   1040 2HH1 ARG A  65      -2.141   0.206  -6.645  1.00  1.740          H  
ATOM   1041 1HH2 ARG A  65       0.916  -0.569  -8.120  1.00  1.740          H  
ATOM   1042 2HH2 ARG A  65      -0.636  -1.172  -7.554  1.00  1.740          H  
ATOM   1043  N   ILE A  66      -0.169   7.341  -3.532  1.00  1.180          N  
ATOM   1044  CA  ILE A  66       0.046   8.727  -3.173  1.00  1.260          C  
ATOM   1045  C   ILE A  66       0.709   8.783  -1.815  1.00  1.160          C  
ATOM   1046  O   ILE A  66       1.700   9.483  -1.646  1.00  1.140          O  
ATOM   1047  CB  ILE A  66      -1.254   9.544  -3.170  1.00  1.730          C  
ATOM   1048  CG1 ILE A  66      -1.840   9.653  -4.604  1.00  1.730          C  
ATOM   1049  CG2 ILE A  66      -1.061  10.934  -2.521  1.00  1.730          C  
ATOM   1050  CD1 ILE A  66      -0.931  10.346  -5.660  1.00  1.730          C  
ATOM   1051  H   ILE A  66      -1.110   6.969  -3.710  1.00  1.420          H  
ATOM   1052  HA  ILE A  66       0.743   9.169  -3.878  1.00  1.510          H  
ATOM   1053  HB  ILE A  66      -1.988   8.992  -2.586  1.00  2.080          H  
ATOM   1054 1HG1 ILE A  66      -2.091   8.653  -4.961  1.00  2.080          H  
ATOM   1055 2HG1 ILE A  66      -2.754  10.229  -4.527  1.00  2.080          H  
ATOM   1056 1HG2 ILE A  66      -2.012  11.443  -2.511  1.00  2.080          H  
ATOM   1057 2HG2 ILE A  66      -0.710  10.833  -1.494  1.00  2.080          H  
ATOM   1058 3HG2 ILE A  66      -0.335  11.524  -3.079  1.00  2.080          H  
ATOM   1059 1HD1 ILE A  66      -1.444  10.397  -6.608  1.00  2.080          H  
ATOM   1060 2HD1 ILE A  66      -0.694  11.353  -5.345  1.00  2.080          H  
ATOM   1061 3HD1 ILE A  66      -0.011   9.793  -5.808  1.00  2.080          H  
ATOM   1062  N   LEU A  67       0.231   7.988  -0.856  1.00  1.160          N  
ATOM   1063  CA  LEU A  67       0.851   8.011   0.455  1.00  1.160          C  
ATOM   1064  C   LEU A  67       2.336   7.673   0.375  1.00  1.000          C  
ATOM   1065  O   LEU A  67       3.151   8.377   0.982  1.00  1.020          O  
ATOM   1066  CB  LEU A  67       0.122   7.053   1.396  1.00  1.620          C  
ATOM   1067  CG  LEU A  67       0.659   6.904   2.845  1.00  1.620          C  
ATOM   1068  CD1 LEU A  67       0.647   8.237   3.590  1.00  1.620          C  
ATOM   1069  CD2 LEU A  67      -0.241   5.909   3.561  1.00  1.620          C  
ATOM   1070  H   LEU A  67      -0.602   7.414  -1.025  1.00  1.390          H  
ATOM   1071  HA  LEU A  67       0.750   9.020   0.844  1.00  1.390          H  
ATOM   1072 1HB  LEU A  67      -0.902   7.357   1.445  1.00  1.950          H  
ATOM   1073 2HB  LEU A  67       0.146   6.058   0.940  1.00  1.950          H  
ATOM   1074  HG  LEU A  67       1.682   6.537   2.824  1.00  1.950          H  
ATOM   1075 1HD1 LEU A  67       1.020   8.078   4.604  1.00  1.950          H  
ATOM   1076 2HD1 LEU A  67       1.291   8.956   3.086  1.00  1.950          H  
ATOM   1077 3HD1 LEU A  67      -0.366   8.623   3.634  1.00  1.950          H  
ATOM   1078 1HD2 LEU A  67       0.108   5.769   4.584  1.00  1.950          H  
ATOM   1079 2HD2 LEU A  67      -1.263   6.286   3.579  1.00  1.950          H  
ATOM   1080 3HD2 LEU A  67      -0.221   4.954   3.032  1.00  1.950          H  
ATOM   1081  N   CYS A  68       2.719   6.630  -0.378  1.00  0.910          N  
ATOM   1082  CA  CYS A  68       4.144   6.347  -0.479  1.00  0.830          C  
ATOM   1083  C   CYS A  68       4.900   7.505  -1.076  1.00  0.810          C  
ATOM   1084  O   CYS A  68       5.903   7.942  -0.517  1.00  0.820          O  
ATOM   1085  CB  CYS A  68       4.406   5.148  -1.382  1.00  1.190          C  
ATOM   1086  SG  CYS A  68       3.982   3.573  -0.726  1.00  1.190          S  
ATOM   1087  H   CYS A  68       2.024   6.039  -0.852  1.00  1.090          H  
ATOM   1088  HA  CYS A  68       4.539   6.169   0.509  1.00  1.000          H  
ATOM   1089 1HB  CYS A  68       3.807   5.279  -2.284  1.00  1.430          H  
ATOM   1090 2HB  CYS A  68       5.437   5.124  -1.703  1.00  1.430          H  
ATOM   1091  HG  CYS A  68       3.019   3.974   0.136  1.00  1.430          H  
ATOM   1092  N   PHE A  69       4.385   8.065  -2.159  1.00  0.860          N  
ATOM   1093  CA  PHE A  69       5.043   9.177  -2.798  1.00  0.920          C  
ATOM   1094  C   PHE A  69       5.239  10.366  -1.878  1.00  0.930          C  
ATOM   1095  O   PHE A  69       6.308  10.975  -1.852  1.00  0.950          O  
ATOM   1096  CB  PHE A  69       4.328   9.615  -4.054  1.00  1.260          C  
ATOM   1097  CG  PHE A  69       4.910  10.852  -4.501  1.00  1.260          C  
ATOM   1098  CD1 PHE A  69       6.130  10.887  -5.123  1.00  1.260          C  
ATOM   1099  CD2 PHE A  69       4.259  12.019  -4.238  1.00  1.260          C  
ATOM   1100  CE1 PHE A  69       6.679  12.071  -5.454  1.00  1.260          C  
ATOM   1101  CE2 PHE A  69       4.794  13.193  -4.566  1.00  1.260          C  
ATOM   1102  CZ  PHE A  69       5.995  13.228  -5.162  1.00  1.260          C  
ATOM   1103  H   PHE A  69       3.520   7.689  -2.569  1.00  1.030          H  
ATOM   1104  HA  PHE A  69       6.035   8.835  -3.094  1.00  1.100          H  
ATOM   1105 1HB  PHE A  69       4.430   8.865  -4.828  1.00  1.520          H  
ATOM   1106 2HB  PHE A  69       3.265   9.767  -3.852  1.00  1.520          H  
ATOM   1107  HD1 PHE A  69       6.656   9.978  -5.324  1.00  1.520          H  
ATOM   1108  HD2 PHE A  69       3.291  11.992  -3.729  1.00  1.520          H  
ATOM   1109  HE1 PHE A  69       7.658  12.111  -5.932  1.00  1.520          H  
ATOM   1110  HE2 PHE A  69       4.265  14.118  -4.332  1.00  1.520          H  
ATOM   1111  HZ  PHE A  69       6.417  14.187  -5.390  1.00  1.520          H  
ATOM   1112  N   GLU A  70       4.179  10.781  -1.191  1.00  1.020          N  
ATOM   1113  CA  GLU A  70       4.291  11.970  -0.375  1.00  1.170          C  
ATOM   1114  C   GLU A  70       5.308  11.754   0.752  1.00  1.110          C  
ATOM   1115  O   GLU A  70       6.129  12.626   1.029  1.00  1.220          O  
ATOM   1116  CB  GLU A  70       2.929  12.383   0.163  1.00  1.580          C  
ATOM   1117  CG  GLU A  70       1.900  12.875  -0.927  1.00  1.580          C  
ATOM   1118  CD  GLU A  70       2.325  14.102  -1.715  1.00  1.580          C  
ATOM   1119  OE1 GLU A  70       2.878  15.009  -1.149  1.00  1.580          O  
ATOM   1120  OE2 GLU A  70       2.104  14.113  -2.912  1.00  1.580          O  
ATOM   1121  H   GLU A  70       3.299  10.268  -1.253  1.00  1.220          H  
ATOM   1122  HA  GLU A  70       4.641  12.779  -1.005  1.00  1.400          H  
ATOM   1123 1HB  GLU A  70       2.478  11.539   0.696  1.00  1.890          H  
ATOM   1124 2HB  GLU A  70       3.080  13.183   0.873  1.00  1.890          H  
ATOM   1125 1HG  GLU A  70       1.759  12.063  -1.636  1.00  1.890          H  
ATOM   1126 2HG  GLU A  70       0.937  13.063  -0.460  1.00  1.890          H  
ATOM   1127  N   VAL A  71       5.368  10.549   1.320  1.00  1.020          N  
ATOM   1128  CA  VAL A  71       6.344  10.277   2.378  1.00  1.110          C  
ATOM   1129  C   VAL A  71       7.775  10.514   1.878  1.00  1.080          C  
ATOM   1130  O   VAL A  71       8.592  11.100   2.586  1.00  1.240          O  
ATOM   1131  CB  VAL A  71       6.148   8.857   2.951  1.00  1.520          C  
ATOM   1132  CG1 VAL A  71       7.316   8.461   3.880  1.00  1.520          C  
ATOM   1133  CG2 VAL A  71       4.817   8.846   3.757  1.00  1.520          C  
ATOM   1134  H   VAL A  71       4.663   9.849   1.064  1.00  1.220          H  
ATOM   1135  HA  VAL A  71       6.156  10.978   3.186  1.00  1.330          H  
ATOM   1136  HB  VAL A  71       6.095   8.138   2.127  1.00  1.820          H  
ATOM   1137 1HG1 VAL A  71       7.143   7.464   4.272  1.00  1.820          H  
ATOM   1138 2HG1 VAL A  71       8.255   8.466   3.325  1.00  1.820          H  
ATOM   1139 3HG1 VAL A  71       7.386   9.164   4.703  1.00  1.820          H  
ATOM   1140 1HG2 VAL A  71       4.635   7.873   4.156  1.00  1.820          H  
ATOM   1141 2HG2 VAL A  71       4.876   9.559   4.571  1.00  1.820          H  
ATOM   1142 3HG2 VAL A  71       3.993   9.119   3.112  1.00  1.820          H  
ATOM   1143  N   VAL A  72       8.054  10.092   0.648  1.00  1.020          N  
ATOM   1144  CA  VAL A  72       9.361  10.279   0.002  1.00  1.200          C  
ATOM   1145  C   VAL A  72       9.419  11.321  -1.147  1.00  1.210          C  
ATOM   1146  O   VAL A  72      10.283  11.220  -2.017  1.00  1.410          O  
ATOM   1147  CB  VAL A  72       9.926   8.930  -0.518  1.00  1.610          C  
ATOM   1148  CG1 VAL A  72      10.322   8.033   0.555  1.00  1.610          C  
ATOM   1149  CG2 VAL A  72       8.866   8.210  -1.193  1.00  1.610          C  
ATOM   1150  H   VAL A  72       7.306   9.582   0.159  1.00  1.220          H  
ATOM   1151  HA  VAL A  72      10.045  10.622   0.775  1.00  1.440          H  
ATOM   1152  HB  VAL A  72      10.768   9.124  -1.176  1.00  1.930          H  
ATOM   1153 1HG1 VAL A  72      10.697   7.116   0.119  1.00  1.930          H  
ATOM   1154 2HG1 VAL A  72      11.079   8.480   1.076  1.00  1.930          H  
ATOM   1155 3HG1 VAL A  72       9.481   7.828   1.213  1.00  1.930          H  
ATOM   1156 1HG2 VAL A  72       9.238   7.261  -1.566  1.00  1.930          H  
ATOM   1157 2HG2 VAL A  72       8.125   8.020  -0.489  1.00  1.930          H  
ATOM   1158 3HG2 VAL A  72       8.464   8.807  -2.002  1.00  1.930          H  
ATOM   1159  N   THR A  73       8.576  12.364  -1.094  1.00  1.110          N  
ATOM   1160  CA  THR A  73       8.545  13.469  -2.085  1.00  1.240          C  
ATOM   1161  C   THR A  73       9.660  14.511  -1.948  1.00  1.320          C  
ATOM   1162  O   THR A  73       9.800  15.411  -2.781  1.00  1.650          O  
ATOM   1163  CB  THR A  73       7.213  14.245  -2.007  1.00  1.680          C  
ATOM   1164  OG1 THR A  73       7.106  15.134  -3.116  1.00  1.680          O  
ATOM   1165  CG2 THR A  73       7.134  15.089  -0.742  1.00  1.680          C  
ATOM   1166  H   THR A  73       7.862  12.371  -0.357  1.00  1.330          H  
ATOM   1167  HA  THR A  73       8.620  13.023  -3.076  1.00  1.490          H  
ATOM   1168  HB  THR A  73       6.410  13.540  -2.034  1.00  2.020          H  
ATOM   1169  HG1 THR A  73       6.201  15.448  -3.180  1.00  2.020          H  
ATOM   1170 1HG2 THR A  73       6.175  15.605  -0.727  1.00  2.020          H  
ATOM   1171 2HG2 THR A  73       7.222  14.471   0.125  1.00  2.020          H  
ATOM   1172 3HG2 THR A  73       7.927  15.825  -0.726  1.00  2.020          H  
ATOM   1173  N   LYS A  74      10.373  14.478  -0.837  1.00  1.530          N  
ATOM   1174  CA  LYS A  74      11.349  15.508  -0.541  1.00  1.820          C  
ATOM   1175  C   LYS A  74      12.644  15.364  -1.333  1.00  1.980          C  
ATOM   1176  O   LYS A  74      13.351  14.359  -1.215  1.00  2.410          O  
ATOM   1177  CB  LYS A  74      11.666  15.476   0.959  1.00  2.430          C  
ATOM   1178  CG  LYS A  74      10.448  15.680   1.893  1.00  2.430          C  
ATOM   1179  CD  LYS A  74       9.844  17.085   1.802  1.00  2.430          C  
ATOM   1180  CE  LYS A  74       8.714  17.259   2.817  1.00  2.430          C  
ATOM   1181  NZ  LYS A  74       8.080  18.611   2.728  1.00  2.430          N  
ATOM   1182  H   LYS A  74      10.220  13.707  -0.205  1.00  1.840          H  
ATOM   1183  HA  LYS A  74      10.916  16.472  -0.801  1.00  2.180          H  
ATOM   1184 1HB  LYS A  74      12.114  14.511   1.213  1.00  2.920          H  
ATOM   1185 2HB  LYS A  74      12.403  16.246   1.192  1.00  2.920          H  
ATOM   1186 1HG  LYS A  74       9.676  14.952   1.634  1.00  2.920          H  
ATOM   1187 2HG  LYS A  74      10.757  15.490   2.922  1.00  2.920          H  
ATOM   1188 1HD  LYS A  74      10.616  17.832   1.991  1.00  2.920          H  
ATOM   1189 2HD  LYS A  74       9.433  17.250   0.809  1.00  2.920          H  
ATOM   1190 1HE  LYS A  74       7.955  16.498   2.633  1.00  2.920          H  
ATOM   1191 2HE  LYS A  74       9.114  17.123   3.822  1.00  2.920          H  
ATOM   1192 1HZ  LYS A  74       7.340  18.682   3.414  1.00  2.920          H  
ATOM   1193 2HZ  LYS A  74       8.773  19.325   2.909  1.00  2.920          H  
ATOM   1194 3HZ  LYS A  74       7.694  18.745   1.805  1.00  2.920          H  
ATOM   1195  N   LYS A  75      13.033  16.471  -1.992  1.00  2.270          N  
ATOM   1196  CA  LYS A  75      14.220  16.599  -2.859  1.00  2.860          C  
ATOM   1197  C   LYS A  75      15.524  16.249  -2.168  1.00  2.480          C  
ATOM   1198  O   LYS A  75      16.518  15.950  -2.823  1.00  2.790          O  
ATOM   1199  CB  LYS A  75      14.323  18.020  -3.414  1.00  3.770          C  
ATOM   1200  CG  LYS A  75      14.645  19.108  -2.365  1.00  3.770          C  
ATOM   1201  CD  LYS A  75      14.676  20.500  -2.995  1.00  3.770          C  
ATOM   1202  CE  LYS A  75      15.038  21.569  -1.967  1.00  3.770          C  
ATOM   1203  NZ  LYS A  75      15.048  22.936  -2.567  1.00  3.770          N  
ATOM   1204  H   LYS A  75      12.387  17.248  -1.974  1.00  2.720          H  
ATOM   1205  HA  LYS A  75      14.107  15.938  -3.705  1.00  3.430          H  
ATOM   1206 1HB  LYS A  75      15.102  18.048  -4.178  1.00  4.520          H  
ATOM   1207 2HB  LYS A  75      13.386  18.282  -3.898  1.00  4.520          H  
ATOM   1208 1HG  LYS A  75      13.900  19.089  -1.571  1.00  4.520          H  
ATOM   1209 2HG  LYS A  75      15.624  18.919  -1.922  1.00  4.520          H  
ATOM   1210 1HD  LYS A  75      15.414  20.514  -3.799  1.00  4.520          H  
ATOM   1211 2HD  LYS A  75      13.699  20.732  -3.418  1.00  4.520          H  
ATOM   1212 1HE  LYS A  75      14.312  21.543  -1.157  1.00  4.520          H  
ATOM   1213 2HE  LYS A  75      16.028  21.353  -1.561  1.00  4.520          H  
ATOM   1214 1HZ  LYS A  75      15.290  23.614  -1.858  1.00  4.520          H  
ATOM   1215 2HZ  LYS A  75      15.728  22.974  -3.314  1.00  4.520          H  
ATOM   1216 3HZ  LYS A  75      14.132  23.150  -2.936  1.00  4.520          H  
ATOM   1217  N   ASN A  76      15.513  16.293  -0.846  1.00  2.410          N  
ATOM   1218  CA  ASN A  76      16.668  15.992  -0.024  1.00  2.680          C  
ATOM   1219  C   ASN A  76      17.061  14.522  -0.154  1.00  2.580          C  
ATOM   1220  O   ASN A  76      18.191  14.146   0.157  1.00  3.320          O  
ATOM   1221  CB  ASN A  76      16.389  16.366   1.414  1.00  3.640          C  
ATOM   1222  CG  ASN A  76      16.359  17.858   1.615  1.00  3.640          C  
ATOM   1223  OD1 ASN A  76      16.911  18.629   0.819  1.00  3.640          O  
ATOM   1224  ND2 ASN A  76      15.716  18.292   2.668  1.00  3.640          N  
ATOM   1225  H   ASN A  76      14.643  16.544  -0.401  1.00  2.890          H  
ATOM   1226  HA  ASN A  76      17.511  16.582  -0.384  1.00  3.220          H  
ATOM   1227 1HB  ASN A  76      15.427  15.948   1.715  1.00  4.370          H  
ATOM   1228 2HB  ASN A  76      17.152  15.932   2.059  1.00  4.370          H  
ATOM   1229 1HD2 ASN A  76      15.666  19.275   2.849  1.00  4.370          H  
ATOM   1230 2HD2 ASN A  76      15.274  17.654   3.296  1.00  4.370          H  
ATOM   1231  N   CYS A  77      16.107  13.682  -0.585  1.00  2.230          N  
ATOM   1232  CA  CYS A  77      16.315  12.255  -0.771  1.00  2.720          C  
ATOM   1233  C   CYS A  77      16.823  11.581   0.496  1.00  2.530          C  
ATOM   1234  O   CYS A  77      17.713  10.730   0.452  1.00  3.250          O  
ATOM   1235  CB  CYS A  77      17.298  12.038  -1.912  1.00  3.610          C  
ATOM   1236  SG  CYS A  77      16.732  12.735  -3.458  1.00  3.610          S  
ATOM   1237  H   CYS A  77      15.187  14.060  -0.826  1.00  2.680          H  
ATOM   1238  HA  CYS A  77      15.359  11.808  -1.050  1.00  3.260          H  
ATOM   1239 1HB  CYS A  77      18.264  12.475  -1.675  1.00  4.330          H  
ATOM   1240 2HB  CYS A  77      17.453  10.990  -2.056  1.00  4.330          H  
ATOM   1241  HG  CYS A  77      16.692  14.025  -3.024  1.00  4.330          H  
ATOM   1242  N   ASN A  78      16.233  11.952   1.630  1.00  1.950          N  
ATOM   1243  CA  ASN A  78      16.588  11.424   2.931  1.00  1.840          C  
ATOM   1244  C   ASN A  78      15.460  10.627   3.576  1.00  1.460          C  
ATOM   1245  O   ASN A  78      15.433  10.426   4.792  1.00  1.590          O  
ATOM   1246  CB  ASN A  78      17.070  12.570   3.782  1.00  2.620          C  
ATOM   1247  CG  ASN A  78      16.027  13.616   3.933  1.00  2.620          C  
ATOM   1248  OD1 ASN A  78      15.056  13.668   3.149  1.00  2.620          O  
ATOM   1249  ND2 ASN A  78      16.193  14.472   4.908  1.00  2.620          N  
ATOM   1250  H   ASN A  78      15.502  12.656   1.596  1.00  2.340          H  
ATOM   1251  HA  ASN A  78      17.424  10.735   2.799  1.00  2.210          H  
ATOM   1252 1HB  ASN A  78      17.359  12.205   4.766  1.00  3.140          H  
ATOM   1253 2HB  ASN A  78      17.953  13.017   3.319  1.00  3.140          H  
ATOM   1254 1HD2 ASN A  78      15.526  15.200   5.054  1.00  3.140          H  
ATOM   1255 2HD2 ASN A  78      16.990  14.396   5.510  1.00  3.140          H  
ATOM   1256  N   TRP A  79      14.548  10.163   2.739  1.00  1.340          N  
ATOM   1257  CA  TRP A  79      13.435   9.320   3.129  1.00  1.250          C  
ATOM   1258  C   TRP A  79      13.457   8.038   2.317  1.00  1.080          C  
ATOM   1259  O   TRP A  79      13.589   8.084   1.091  1.00  1.130          O  
ATOM   1260  CB  TRP A  79      12.114  10.063   2.970  1.00  1.790          C  
ATOM   1261  CG  TRP A  79      11.834  11.007   4.017  1.00  1.790          C  
ATOM   1262  CD1 TRP A  79      12.177  12.311   4.155  1.00  1.790          C  
ATOM   1263  CD2 TRP A  79      11.055  10.664   5.152  1.00  1.790          C  
ATOM   1264  NE1 TRP A  79      11.665  12.800   5.334  1.00  1.790          N  
ATOM   1265  CE2 TRP A  79      10.972  11.790   5.953  1.00  1.790          C  
ATOM   1266  CE3 TRP A  79      10.424   9.493   5.546  1.00  1.790          C  
ATOM   1267  CZ2 TRP A  79      10.279  11.777   7.144  1.00  1.790          C  
ATOM   1268  CZ3 TRP A  79       9.739   9.475   6.705  1.00  1.790          C  
ATOM   1269  CH2 TRP A  79       9.660  10.570   7.501  1.00  1.790          C  
ATOM   1270  H   TRP A  79      14.658  10.396   1.764  1.00  1.610          H  
ATOM   1271  HA  TRP A  79      13.548   9.058   4.181  1.00  1.500          H  
ATOM   1272 1HB  TRP A  79      12.097  10.591   2.018  1.00  2.140          H  
ATOM   1273 2HB  TRP A  79      11.303   9.365   2.983  1.00  2.140          H  
ATOM   1274  HD1 TRP A  79      12.763  12.880   3.447  1.00  2.140          H  
ATOM   1275  HE1 TRP A  79      11.778  13.739   5.678  1.00  2.140          H  
ATOM   1276  HE3 TRP A  79      10.472   8.602   4.928  1.00  2.140          H  
ATOM   1277  HZ2 TRP A  79      10.204  12.655   7.782  1.00  2.140          H  
ATOM   1278  HZ3 TRP A  79       9.256   8.554   6.965  1.00  2.140          H  
ATOM   1279  HH2 TRP A  79       9.094  10.497   8.427  1.00  2.140          H  
ATOM   1280  N   ILE A  80      13.310   6.912   3.016  1.00  1.070          N  
ATOM   1281  CA  ILE A  80      13.381   5.571   2.436  1.00  1.070          C  
ATOM   1282  C   ILE A  80      12.169   4.681   2.724  1.00  1.060          C  
ATOM   1283  O   ILE A  80      11.661   4.651   3.847  1.00  1.300          O  
ATOM   1284  CB  ILE A  80      14.669   4.870   2.961  1.00  1.500          C  
ATOM   1285  CG1 ILE A  80      15.965   5.711   2.590  1.00  1.500          C  
ATOM   1286  CG2 ILE A  80      14.775   3.430   2.462  1.00  1.500          C  
ATOM   1287  CD1 ILE A  80      16.277   5.854   1.096  1.00  1.500          C  
ATOM   1288  H   ILE A  80      13.175   6.992   4.015  1.00  1.280          H  
ATOM   1289  HA  ILE A  80      13.444   5.670   1.353  1.00  1.280          H  
ATOM   1290  HB  ILE A  80      14.630   4.843   4.048  1.00  1.800          H  
ATOM   1291 1HG1 ILE A  80      15.861   6.709   3.006  1.00  1.800          H  
ATOM   1292 2HG1 ILE A  80      16.823   5.235   3.061  1.00  1.800          H  
ATOM   1293 1HG2 ILE A  80      15.672   2.979   2.868  1.00  1.800          H  
ATOM   1294 2HG2 ILE A  80      13.919   2.857   2.786  1.00  1.800          H  
ATOM   1295 3HG2 ILE A  80      14.820   3.420   1.395  1.00  1.800          H  
ATOM   1296 1HD1 ILE A  80      17.182   6.444   0.977  1.00  1.800          H  
ATOM   1297 2HD1 ILE A  80      16.431   4.880   0.648  1.00  1.800          H  
ATOM   1298 3HD1 ILE A  80      15.463   6.358   0.582  1.00  1.800          H  
ATOM   1299  N   LEU A  81      11.724   3.947   1.700  1.00  0.940          N  
ATOM   1300  CA  LEU A  81      10.633   2.982   1.829  1.00  1.010          C  
ATOM   1301  C   LEU A  81      11.126   1.561   1.553  1.00  1.010          C  
ATOM   1302  O   LEU A  81      11.727   1.315   0.509  1.00  1.260          O  
ATOM   1303  CB  LEU A  81       9.528   3.279   0.815  1.00  1.390          C  
ATOM   1304  CG  LEU A  81       8.833   4.642   0.869  1.00  1.390          C  
ATOM   1305  CD1 LEU A  81       7.888   4.746  -0.316  1.00  1.390          C  
ATOM   1306  CD2 LEU A  81       8.060   4.837   2.176  1.00  1.390          C  
ATOM   1307  H   LEU A  81      12.204   4.058   0.800  1.00  1.130          H  
ATOM   1308  HA  LEU A  81      10.244   3.014   2.845  1.00  1.210          H  
ATOM   1309 1HB  LEU A  81       9.979   3.201  -0.153  1.00  1.660          H  
ATOM   1310 2HB  LEU A  81       8.783   2.517   0.889  1.00  1.660          H  
ATOM   1311  HG  LEU A  81       9.563   5.397   0.788  1.00  1.660          H  
ATOM   1312 1HD1 LEU A  81       7.402   5.716  -0.303  1.00  1.660          H  
ATOM   1313 2HD1 LEU A  81       8.437   4.639  -1.250  1.00  1.660          H  
ATOM   1314 3HD1 LEU A  81       7.129   3.963  -0.253  1.00  1.660          H  
ATOM   1315 1HD2 LEU A  81       7.586   5.820   2.164  1.00  1.660          H  
ATOM   1316 2HD2 LEU A  81       7.295   4.073   2.276  1.00  1.660          H  
ATOM   1317 3HD2 LEU A  81       8.741   4.781   3.025  1.00  1.660          H  
ATOM   1318  N   LYS A  82      10.856   0.622   2.468  1.00  0.910          N  
ATOM   1319  CA  LYS A  82      11.251  -0.784   2.280  1.00  0.900          C  
ATOM   1320  C   LYS A  82      10.119  -1.771   2.578  1.00  0.890          C  
ATOM   1321  O   LYS A  82       9.243  -1.504   3.403  1.00  0.920          O  
ATOM   1322  CB  LYS A  82      12.472  -1.168   3.110  1.00  1.260          C  
ATOM   1323  CG  LYS A  82      13.756  -0.473   2.713  1.00  1.260          C  
ATOM   1324  CD  LYS A  82      14.945  -1.050   3.482  1.00  1.260          C  
ATOM   1325  CE  LYS A  82      16.258  -0.393   3.074  1.00  1.260          C  
ATOM   1326  NZ  LYS A  82      17.428  -0.993   3.783  1.00  1.260          N  
ATOM   1327  H   LYS A  82      10.365   0.887   3.312  1.00  1.090          H  
ATOM   1328  HA  LYS A  82      11.532  -0.920   1.238  1.00  1.080          H  
ATOM   1329 1HB  LYS A  82      12.281  -0.947   4.159  1.00  1.520          H  
ATOM   1330 2HB  LYS A  82      12.634  -2.245   3.028  1.00  1.520          H  
ATOM   1331 1HG  LYS A  82      13.922  -0.584   1.635  1.00  1.520          H  
ATOM   1332 2HG  LYS A  82      13.665   0.578   2.937  1.00  1.520          H  
ATOM   1333 1HD  LYS A  82      14.791  -0.902   4.551  1.00  1.520          H  
ATOM   1334 2HD  LYS A  82      15.012  -2.120   3.286  1.00  1.520          H  
ATOM   1335 1HE  LYS A  82      16.394  -0.511   1.996  1.00  1.520          H  
ATOM   1336 2HE  LYS A  82      16.213   0.666   3.309  1.00  1.520          H  
ATOM   1337 1HZ  LYS A  82      18.275  -0.532   3.482  1.00  1.520          H  
ATOM   1338 2HZ  LYS A  82      17.320  -0.881   4.782  1.00  1.520          H  
ATOM   1339 3HZ  LYS A  82      17.485  -1.977   3.559  1.00  1.520          H  
ATOM   1340  N   TYR A  83      10.176  -2.925   1.910  1.00  0.950          N  
ATOM   1341  CA  TYR A  83       9.248  -4.038   2.083  1.00  0.980          C  
ATOM   1342  C   TYR A  83       9.946  -5.307   2.558  1.00  0.980          C  
ATOM   1343  O   TYR A  83      11.017  -5.660   2.061  1.00  1.200          O  
ATOM   1344  CB  TYR A  83       8.537  -4.307   0.765  1.00  1.360          C  
ATOM   1345  CG  TYR A  83       7.721  -5.566   0.715  1.00  1.360          C  
ATOM   1346  CD1 TYR A  83       6.468  -5.624   1.297  1.00  1.360          C  
ATOM   1347  CD2 TYR A  83       8.229  -6.672   0.040  1.00  1.360          C  
ATOM   1348  CE1 TYR A  83       5.728  -6.783   1.197  1.00  1.360          C  
ATOM   1349  CE2 TYR A  83       7.491  -7.816  -0.062  1.00  1.360          C  
ATOM   1350  CZ  TYR A  83       6.243  -7.878   0.508  1.00  1.360          C  
ATOM   1351  OH  TYR A  83       5.493  -9.013   0.395  1.00  1.360          O  
ATOM   1352  H   TYR A  83      10.915  -3.048   1.219  1.00  1.140          H  
ATOM   1353  HA  TYR A  83       8.513  -3.761   2.837  1.00  1.180          H  
ATOM   1354 1HB  TYR A  83       7.867  -3.482   0.555  1.00  1.630          H  
ATOM   1355 2HB  TYR A  83       9.273  -4.343  -0.036  1.00  1.630          H  
ATOM   1356  HD1 TYR A  83       6.064  -4.760   1.824  1.00  1.630          H  
ATOM   1357  HD2 TYR A  83       9.219  -6.622  -0.421  1.00  1.630          H  
ATOM   1358  HE1 TYR A  83       4.738  -6.835   1.648  1.00  1.630          H  
ATOM   1359  HE2 TYR A  83       7.894  -8.665  -0.600  1.00  1.630          H  
ATOM   1360  HH  TYR A  83       5.989  -9.691  -0.060  1.00  1.630          H  
ATOM   1361  N   CYS A  84       9.337  -5.997   3.517  1.00  0.940          N  
ATOM   1362  CA  CYS A  84       9.886  -7.252   4.001  1.00  1.060          C  
ATOM   1363  C   CYS A  84       9.258  -8.451   3.301  1.00  0.920          C  
ATOM   1364  O   CYS A  84       8.096  -8.775   3.530  1.00  0.920          O  
ATOM   1365  CB  CYS A  84       9.653  -7.397   5.505  1.00  1.440          C  
ATOM   1366  SG  CYS A  84      10.313  -8.927   6.202  1.00  1.440          S  
ATOM   1367  H   CYS A  84       8.470  -5.647   3.905  1.00  1.130          H  
ATOM   1368  HA  CYS A  84      10.959  -7.257   3.810  1.00  1.270          H  
ATOM   1369 1HB  CYS A  84      10.108  -6.559   6.032  1.00  1.720          H  
ATOM   1370 2HB  CYS A  84       8.577  -7.372   5.708  1.00  1.720          H  
ATOM   1371  HG  CYS A  84       9.770  -8.774   7.405  1.00  1.720          H  
ATOM   1372  N   ARG A  85      10.040  -9.160   2.500  1.00  1.160          N  
ATOM   1373  CA  ARG A  85       9.535 -10.307   1.743  1.00  1.280          C  
ATOM   1374  C   ARG A  85       9.089 -11.470   2.620  1.00  1.300          C  
ATOM   1375  O   ARG A  85       8.414 -12.384   2.153  1.00  1.560          O  
ATOM   1376  CB  ARG A  85      10.565 -10.799   0.750  1.00  1.740          C  
ATOM   1377  CG  ARG A  85      11.818 -11.416   1.334  1.00  1.740          C  
ATOM   1378  CD  ARG A  85      12.792 -11.725   0.263  1.00  1.740          C  
ATOM   1379  NE  ARG A  85      12.310 -12.799  -0.608  1.00  1.740          N  
ATOM   1380  CZ  ARG A  85      12.862 -13.154  -1.790  1.00  1.740          C  
ATOM   1381  NH1 ARG A  85      13.917 -12.513  -2.253  1.00  1.740          N  
ATOM   1382  NH2 ARG A  85      12.338 -14.153  -2.479  1.00  1.740          N  
ATOM   1383  H   ARG A  85      10.995  -8.849   2.368  1.00  1.390          H  
ATOM   1384  HA  ARG A  85       8.667  -9.981   1.181  1.00  1.540          H  
ATOM   1385 1HB  ARG A  85      10.106 -11.559   0.136  1.00  2.090          H  
ATOM   1386 2HB  ARG A  85      10.867  -9.978   0.097  1.00  2.090          H  
ATOM   1387 1HG  ARG A  85      12.281 -10.731   2.039  1.00  2.090          H  
ATOM   1388 2HG  ARG A  85      11.569 -12.351   1.843  1.00  2.090          H  
ATOM   1389 1HD  ARG A  85      12.952 -10.831  -0.344  1.00  2.090          H  
ATOM   1390 2HD  ARG A  85      13.735 -12.040   0.711  1.00  2.090          H  
ATOM   1391  HE  ARG A  85      11.503 -13.324  -0.291  1.00  2.090          H  
ATOM   1392 1HH1 ARG A  85      14.321 -11.755  -1.723  1.00  2.090          H  
ATOM   1393 2HH1 ARG A  85      14.327 -12.782  -3.135  1.00  2.090          H  
ATOM   1394 1HH2 ARG A  85      11.531 -14.647  -2.119  1.00  2.090          H  
ATOM   1395 2HH2 ARG A  85      12.744 -14.429  -3.361  1.00  2.090          H  
ATOM   1396  N   SER A  86       9.549 -11.483   3.864  1.00  1.570          N  
ATOM   1397  CA  SER A  86       9.232 -12.538   4.811  1.00  2.100          C  
ATOM   1398  C   SER A  86       8.008 -12.233   5.683  1.00  2.000          C  
ATOM   1399  O   SER A  86       7.631 -13.061   6.516  1.00  2.410          O  
ATOM   1400  CB  SER A  86      10.423 -12.810   5.716  1.00  2.730          C  
ATOM   1401  OG  SER A  86      11.532 -13.278   4.989  1.00  2.730          O  
ATOM   1402  H   SER A  86      10.122 -10.710   4.170  1.00  1.880          H  
ATOM   1403  HA  SER A  86       9.020 -13.444   4.244  1.00  2.520          H  
ATOM   1404 1HB  SER A  86      10.691 -11.905   6.248  1.00  3.270          H  
ATOM   1405 2HB  SER A  86      10.141 -13.550   6.462  1.00  3.270          H  
ATOM   1406  HG  SER A  86      12.205 -13.484   5.642  1.00  3.270          H  
ATOM   1407  N   SER A  87       7.408 -11.045   5.546  1.00  1.660          N  
ATOM   1408  CA  SER A  87       6.259 -10.703   6.386  1.00  1.810          C  
ATOM   1409  C   SER A  87       5.319  -9.740   5.689  1.00  1.570          C  
ATOM   1410  O   SER A  87       5.659  -8.580   5.455  1.00  2.130          O  
ATOM   1411  CB  SER A  87       6.725 -10.097   7.692  1.00  2.470          C  
ATOM   1412  OG  SER A  87       5.633  -9.740   8.497  1.00  2.470          O  
ATOM   1413  H   SER A  87       7.719 -10.384   4.827  1.00  1.990          H  
ATOM   1414  HA  SER A  87       5.704 -11.617   6.601  1.00  2.170          H  
ATOM   1415 1HB  SER A  87       7.354 -10.812   8.221  1.00  2.970          H  
ATOM   1416 2HB  SER A  87       7.329  -9.218   7.484  1.00  2.970          H  
ATOM   1417  HG  SER A  87       6.007  -9.429   9.324  1.00  2.970          H  
ATOM   1418  N   TYR A  88       4.123 -10.220   5.370  1.00  1.550          N  
ATOM   1419  CA  TYR A  88       3.156  -9.415   4.650  1.00  1.650          C  
ATOM   1420  C   TYR A  88       1.744  -9.957   4.769  1.00  1.420          C  
ATOM   1421  O   TYR A  88       1.538 -11.116   5.132  1.00  1.860          O  
ATOM   1422  CB  TYR A  88       3.574  -9.303   3.186  1.00  2.270          C  
ATOM   1423  CG  TYR A  88       3.720 -10.641   2.491  1.00  2.270          C  
ATOM   1424  CD1 TYR A  88       2.645 -11.217   1.832  1.00  2.270          C  
ATOM   1425  CD2 TYR A  88       4.948 -11.297   2.517  1.00  2.270          C  
ATOM   1426  CE1 TYR A  88       2.788 -12.437   1.213  1.00  2.270          C  
ATOM   1427  CE2 TYR A  88       5.084 -12.509   1.904  1.00  2.270          C  
ATOM   1428  CZ  TYR A  88       4.015 -13.085   1.254  1.00  2.270          C  
ATOM   1429  OH  TYR A  88       4.166 -14.307   0.639  1.00  2.270          O  
ATOM   1430  H   TYR A  88       3.894 -11.173   5.613  1.00  1.860          H  
ATOM   1431  HA  TYR A  88       3.158  -8.425   5.082  1.00  1.980          H  
ATOM   1432 1HB  TYR A  88       2.838  -8.712   2.639  1.00  2.720          H  
ATOM   1433 2HB  TYR A  88       4.525  -8.781   3.119  1.00  2.720          H  
ATOM   1434  HD1 TYR A  88       1.690 -10.710   1.806  1.00  2.720          H  
ATOM   1435  HD2 TYR A  88       5.803 -10.847   3.027  1.00  2.720          H  
ATOM   1436  HE1 TYR A  88       1.941 -12.888   0.698  1.00  2.720          H  
ATOM   1437  HE2 TYR A  88       6.044 -13.022   1.928  1.00  2.720          H  
ATOM   1438  HH  TYR A  88       5.081 -14.596   0.725  1.00  2.720          H  
ATOM   1439  N   ALA A  89       0.766  -9.120   4.442  1.00  1.200          N  
ATOM   1440  CA  ALA A  89      -0.624  -9.547   4.382  1.00  1.120          C  
ATOM   1441  C   ALA A  89      -0.937 -10.026   2.983  1.00  1.150          C  
ATOM   1442  O   ALA A  89      -0.405  -9.489   2.007  1.00  1.330          O  
ATOM   1443  CB  ALA A  89      -1.573  -8.430   4.760  1.00  1.600          C  
ATOM   1444  H   ALA A  89       1.006  -8.175   4.179  1.00  1.440          H  
ATOM   1445  HA  ALA A  89      -0.760 -10.379   5.071  1.00  1.340          H  
ATOM   1446 1HB  ALA A  89      -2.599  -8.791   4.705  1.00  1.920          H  
ATOM   1447 2HB  ALA A  89      -1.364  -8.088   5.774  1.00  1.920          H  
ATOM   1448 3HB  ALA A  89      -1.449  -7.613   4.066  1.00  1.920          H  
ATOM   1449  N   SER A  90      -1.828 -10.996   2.878  1.00  1.270          N  
ATOM   1450  CA  SER A  90      -2.268 -11.486   1.588  1.00  1.340          C  
ATOM   1451  C   SER A  90      -3.264 -10.548   0.912  1.00  1.160          C  
ATOM   1452  O   SER A  90      -3.847  -9.658   1.540  1.00  1.230          O  
ATOM   1453  CB  SER A  90      -2.880 -12.861   1.757  1.00  1.850          C  
ATOM   1454  OG  SER A  90      -4.047 -12.799   2.531  1.00  1.850          O  
ATOM   1455  H   SER A  90      -2.228 -11.411   3.707  1.00  1.520          H  
ATOM   1456  HA  SER A  90      -1.393 -11.572   0.943  1.00  1.610          H  
ATOM   1457 1HB  SER A  90      -3.117 -13.273   0.778  1.00  2.220          H  
ATOM   1458 2HB  SER A  90      -2.160 -13.527   2.228  1.00  2.220          H  
ATOM   1459  HG  SER A  90      -4.418 -13.687   2.530  1.00  2.220          H  
ATOM   1460  N   THR A  91      -3.462 -10.777  -0.382  1.00  1.330          N  
ATOM   1461  CA  THR A  91      -4.426 -10.049  -1.194  1.00  1.620          C  
ATOM   1462  C   THR A  91      -5.776 -10.736  -1.146  1.00  1.600          C  
ATOM   1463  O   THR A  91      -5.873 -11.963  -1.244  1.00  1.540          O  
ATOM   1464  CB  THR A  91      -3.940  -9.915  -2.658  1.00  2.150          C  
ATOM   1465  OG1 THR A  91      -2.729  -9.133  -2.684  1.00  2.150          O  
ATOM   1466  CG2 THR A  91      -5.000  -9.246  -3.564  1.00  2.150          C  
ATOM   1467  H   THR A  91      -2.931 -11.515  -0.816  1.00  1.600          H  
ATOM   1468  HA  THR A  91      -4.541  -9.048  -0.779  1.00  1.940          H  
ATOM   1469  HB  THR A  91      -3.728 -10.904  -3.045  1.00  2.580          H  
ATOM   1470  HG1 THR A  91      -2.041  -9.594  -2.189  1.00  2.580          H  
ATOM   1471 1HG2 THR A  91      -4.616  -9.178  -4.578  1.00  2.580          H  
ATOM   1472 2HG2 THR A  91      -5.914  -9.828  -3.581  1.00  2.580          H  
ATOM   1473 3HG2 THR A  91      -5.217  -8.246  -3.193  1.00  2.580          H  
ATOM   1474  N   ASP A  92      -6.841  -9.953  -1.036  1.00  1.920          N  
ATOM   1475  CA  ASP A  92      -8.179 -10.526  -1.018  1.00  2.140          C  
ATOM   1476  C   ASP A  92      -8.587 -10.878  -2.449  1.00  2.150          C  
ATOM   1477  O   ASP A  92      -9.319 -10.140  -3.107  1.00  2.550          O  
ATOM   1478  CB  ASP A  92      -9.177  -9.534  -0.402  1.00  2.910          C  
ATOM   1479  CG  ASP A  92     -10.571 -10.130  -0.118  1.00  2.910          C  
ATOM   1480  OD1 ASP A  92     -10.700 -11.333  -0.129  1.00  2.910          O  
ATOM   1481  OD2 ASP A  92     -11.483  -9.368   0.136  1.00  2.910          O  
ATOM   1482  H   ASP A  92      -6.719  -8.955  -0.954  1.00  2.300          H  
ATOM   1483  HA  ASP A  92      -8.170 -11.440  -0.423  1.00  2.570          H  
ATOM   1484 1HB  ASP A  92      -8.769  -9.154   0.537  1.00  3.490          H  
ATOM   1485 2HB  ASP A  92      -9.297  -8.682  -1.070  1.00  3.490          H  
ATOM   1486  N   VAL A  93      -8.032 -11.984  -2.938  1.00  1.880          N  
ATOM   1487  CA  VAL A  93      -8.241 -12.448  -4.300  1.00  1.990          C  
ATOM   1488  C   VAL A  93      -9.575 -13.211  -4.401  1.00  2.120          C  
ATOM   1489  O   VAL A  93      -9.741 -14.201  -3.692  1.00  2.140          O  
ATOM   1490  CB  VAL A  93      -7.095 -13.404  -4.718  1.00  2.740          C  
ATOM   1491  CG1 VAL A  93      -7.349 -13.959  -6.111  1.00  2.740          C  
ATOM   1492  CG2 VAL A  93      -5.765 -12.659  -4.688  1.00  2.740          C  
ATOM   1493  H   VAL A  93      -7.412 -12.483  -2.298  1.00  2.260          H  
ATOM   1494  HA  VAL A  93      -8.191 -11.592  -4.956  1.00  2.390          H  
ATOM   1495  HB  VAL A  93      -7.058 -14.245  -4.027  1.00  3.290          H  
ATOM   1496 1HG1 VAL A  93      -6.541 -14.632  -6.387  1.00  3.290          H  
ATOM   1497 2HG1 VAL A  93      -8.287 -14.509  -6.139  1.00  3.290          H  
ATOM   1498 3HG1 VAL A  93      -7.393 -13.158  -6.810  1.00  3.290          H  
ATOM   1499 1HG2 VAL A  93      -4.959 -13.333  -4.977  1.00  3.290          H  
ATOM   1500 2HG2 VAL A  93      -5.795 -11.831  -5.365  1.00  3.290          H  
ATOM   1501 3HG2 VAL A  93      -5.586 -12.299  -3.695  1.00  3.290          H  
ATOM   1502  N   PRO A  94     -10.522 -12.796  -5.271  1.00  2.330          N  
ATOM   1503  CA  PRO A  94     -11.813 -13.424  -5.526  1.00  2.610          C  
ATOM   1504  C   PRO A  94     -11.646 -14.843  -6.025  1.00  2.650          C  
ATOM   1505  O   PRO A  94     -10.671 -15.134  -6.716  1.00  2.800          O  
ATOM   1506  CB  PRO A  94     -12.410 -12.544  -6.625  1.00  3.920          C  
ATOM   1507  CG  PRO A  94     -11.731 -11.224  -6.474  1.00  3.920          C  
ATOM   1508  CD  PRO A  94     -10.340 -11.549  -6.021  1.00  3.920          C  
ATOM   1509  HA  PRO A  94     -12.423 -13.402  -4.607  1.00  3.130          H  
ATOM   1510 1HB  PRO A  94     -12.219 -13.012  -7.609  1.00  4.700          H  
ATOM   1511 2HB  PRO A  94     -13.509 -12.485  -6.512  1.00  4.700          H  
ATOM   1512 1HG  PRO A  94     -11.756 -10.675  -7.425  1.00  4.700          H  
ATOM   1513 2HG  PRO A  94     -12.275 -10.605  -5.745  1.00  4.700          H  
ATOM   1514 1HD  PRO A  94      -9.692 -11.724  -6.855  1.00  4.700          H  
ATOM   1515 2HD  PRO A  94     -10.029 -10.714  -5.387  1.00  4.700          H  
ATOM   1516  N   GLU A  95     -12.613 -15.702  -5.732  1.00  2.700          N  
ATOM   1517  CA  GLU A  95     -12.588 -17.079  -6.204  1.00  2.770          C  
ATOM   1518  C   GLU A  95     -12.723 -17.165  -7.726  1.00  2.680          C  
ATOM   1519  O   GLU A  95     -12.084 -17.995  -8.372  1.00  2.740          O  
ATOM   1520  CB  GLU A  95     -13.726 -17.869  -5.553  1.00  3.850          C  
ATOM   1521  CG  GLU A  95     -13.610 -18.033  -4.036  1.00  3.850          C  
ATOM   1522  CD  GLU A  95     -14.076 -16.810  -3.273  1.00  3.850          C  
ATOM   1523  OE1 GLU A  95     -14.504 -15.865  -3.910  1.00  3.850          O  
ATOM   1524  OE2 GLU A  95     -14.008 -16.817  -2.071  1.00  3.850          O  
ATOM   1525  H   GLU A  95     -13.393 -15.406  -5.135  1.00  3.240          H  
ATOM   1526  HA  GLU A  95     -11.633 -17.522  -5.918  1.00  3.320          H  
ATOM   1527 1HB  GLU A  95     -14.677 -17.385  -5.772  1.00  4.620          H  
ATOM   1528 2HB  GLU A  95     -13.763 -18.867  -5.990  1.00  4.620          H  
ATOM   1529 1HG  GLU A  95     -14.201 -18.894  -3.726  1.00  4.620          H  
ATOM   1530 2HG  GLU A  95     -12.568 -18.232  -3.785  1.00  4.620          H  
ATOM   1531  N   ARG A  96     -13.596 -16.336  -8.294  1.00  2.610          N  
ATOM   1532  CA  ARG A  96     -13.818 -16.361  -9.732  1.00  2.580          C  
ATOM   1533  C   ARG A  96     -12.705 -15.590 -10.442  1.00  2.510          C  
ATOM   1534  O   ARG A  96     -12.408 -14.440 -10.105  1.00  2.350          O  
ATOM   1535  CB  ARG A  96     -15.172 -15.769 -10.074  1.00  3.620          C  
ATOM   1536  CG  ARG A  96     -16.358 -16.527  -9.490  1.00  3.620          C  
ATOM   1537  CD  ARG A  96     -17.671 -16.048 -10.022  1.00  3.620          C  
ATOM   1538  NE  ARG A  96     -18.781 -16.753  -9.388  1.00  3.620          N  
ATOM   1539  CZ  ARG A  96     -19.422 -16.374  -8.246  1.00  3.620          C  
ATOM   1540  NH1 ARG A  96     -19.116 -15.247  -7.610  1.00  3.620          N  
ATOM   1541  NH2 ARG A  96     -20.381 -17.152  -7.762  1.00  3.620          N  
ATOM   1542  H   ARG A  96     -14.103 -15.693  -7.704  1.00  3.130          H  
ATOM   1543  HA  ARG A  96     -13.797 -17.395 -10.072  1.00  3.100          H  
ATOM   1544 1HB  ARG A  96     -15.212 -14.767  -9.703  1.00  4.350          H  
ATOM   1545 2HB  ARG A  96     -15.309 -15.726 -11.143  1.00  4.350          H  
ATOM   1546 1HG  ARG A  96     -16.258 -17.587  -9.717  1.00  4.350          H  
ATOM   1547 2HG  ARG A  96     -16.361 -16.389  -8.408  1.00  4.350          H  
ATOM   1548 1HD  ARG A  96     -17.785 -14.990  -9.857  1.00  4.350          H  
ATOM   1549 2HD  ARG A  96     -17.716 -16.245 -11.092  1.00  4.350          H  
ATOM   1550  HE  ARG A  96     -19.074 -17.621  -9.814  1.00  4.350          H  
ATOM   1551 1HH1 ARG A  96     -18.403 -14.592  -7.974  1.00  4.350          H  
ATOM   1552 2HH1 ARG A  96     -19.610 -14.993  -6.770  1.00  4.350          H  
ATOM   1553 1HH2 ARG A  96     -20.623 -18.011  -8.238  1.00  4.350          H  
ATOM   1554 2HH2 ARG A  96     -20.870 -16.891  -6.919  1.00  4.350          H  
ATOM   1555  N   VAL A  97     -12.112 -16.199 -11.468  1.00  2.700          N  
ATOM   1556  CA  VAL A  97     -11.013 -15.519 -12.129  1.00  2.790          C  
ATOM   1557  C   VAL A  97     -11.401 -14.175 -12.753  1.00  2.380          C  
ATOM   1558  O   VAL A  97     -10.642 -13.226 -12.567  1.00  2.280          O  
ATOM   1559  CB  VAL A  97     -10.286 -16.446 -13.137  1.00  3.870          C  
ATOM   1560  CG1 VAL A  97      -9.302 -15.638 -13.970  1.00  3.870          C  
ATOM   1561  CG2 VAL A  97      -9.551 -17.516 -12.352  1.00  3.870          C  
ATOM   1562  H   VAL A  97     -12.392 -17.135 -11.725  1.00  3.240          H  
ATOM   1563  HA  VAL A  97     -10.271 -15.305 -11.359  1.00  3.350          H  
ATOM   1564  HB  VAL A  97     -10.981 -16.921 -13.801  1.00  4.640          H  
ATOM   1565 1HG1 VAL A  97      -8.780 -16.299 -14.660  1.00  4.640          H  
ATOM   1566 2HG1 VAL A  97      -9.828 -14.885 -14.540  1.00  4.640          H  
ATOM   1567 3HG1 VAL A  97      -8.576 -15.154 -13.313  1.00  4.640          H  
ATOM   1568 1HG2 VAL A  97      -9.023 -18.180 -13.039  1.00  4.640          H  
ATOM   1569 2HG2 VAL A  97      -8.833 -17.043 -11.683  1.00  4.640          H  
ATOM   1570 3HG2 VAL A  97     -10.261 -18.094 -11.764  1.00  4.640          H  
ATOM   1571  N   PRO A  98     -12.538 -14.025 -13.468  1.00  2.200          N  
ATOM   1572  CA  PRO A  98     -12.985 -12.768 -14.038  1.00  1.980          C  
ATOM   1573  C   PRO A  98     -13.182 -11.653 -13.011  1.00  1.670          C  
ATOM   1574  O   PRO A  98     -13.138 -10.480 -13.379  1.00  1.570          O  
ATOM   1575  CB  PRO A  98     -14.325 -13.147 -14.680  1.00  2.970          C  
ATOM   1576  CG  PRO A  98     -14.209 -14.617 -14.971  1.00  2.970          C  
ATOM   1577  CD  PRO A  98     -13.411 -15.173 -13.828  1.00  2.970          C  
ATOM   1578  HA  PRO A  98     -12.280 -12.450 -14.808  1.00  2.380          H  
ATOM   1579 1HB  PRO A  98     -15.149 -12.913 -13.985  1.00  3.560          H  
ATOM   1580 2HB  PRO A  98     -14.492 -12.543 -15.586  1.00  3.560          H  
ATOM   1581 1HG  PRO A  98     -15.212 -15.068 -15.051  1.00  3.560          H  
ATOM   1582 2HG  PRO A  98     -13.716 -14.770 -15.944  1.00  3.560          H  
ATOM   1583 1HD  PRO A  98     -14.091 -15.420 -13.027  1.00  3.560          H  
ATOM   1584 2HD  PRO A  98     -12.868 -16.023 -14.190  1.00  3.560          H  
ATOM   1585  N   GLU A  99     -13.392 -11.996 -11.735  1.00  1.680          N  
ATOM   1586  CA  GLU A  99     -13.595 -10.968 -10.732  1.00  1.620          C  
ATOM   1587  C   GLU A  99     -12.235 -10.428 -10.349  1.00  1.600          C  
ATOM   1588  O   GLU A  99     -12.082  -9.229 -10.085  1.00  1.470          O  
ATOM   1589  CB  GLU A  99     -14.355 -11.533  -9.539  1.00  2.290          C  
ATOM   1590  CG  GLU A  99     -15.813 -11.895  -9.842  1.00  2.290          C  
ATOM   1591  CD  GLU A  99     -16.488 -12.580  -8.687  1.00  2.290          C  
ATOM   1592  OE1 GLU A  99     -15.813 -12.873  -7.738  1.00  2.290          O  
ATOM   1593  OE2 GLU A  99     -17.660 -12.849  -8.769  1.00  2.290          O  
ATOM   1594  H   GLU A  99     -13.377 -12.960 -11.408  1.00  2.020          H  
ATOM   1595  HA  GLU A  99     -14.181 -10.158 -11.164  1.00  1.940          H  
ATOM   1596 1HB  GLU A  99     -13.864 -12.440  -9.204  1.00  2.750          H  
ATOM   1597 2HB  GLU A  99     -14.337 -10.821  -8.714  1.00  2.750          H  
ATOM   1598 1HG  GLU A  99     -16.358 -10.983 -10.085  1.00  2.750          H  
ATOM   1599 2HG  GLU A  99     -15.840 -12.544 -10.717  1.00  2.750          H  
ATOM   1600  N   PHE A 100     -11.244 -11.324 -10.327  1.00  1.850          N  
ATOM   1601  CA  PHE A 100      -9.888 -10.925 -10.017  1.00  2.010          C  
ATOM   1602  C   PHE A 100      -9.361 -10.101 -11.179  1.00  1.820          C  
ATOM   1603  O   PHE A 100      -8.665  -9.111 -10.961  1.00  1.750          O  
ATOM   1604  CB  PHE A 100      -8.986 -12.103  -9.688  1.00  2.750          C  
ATOM   1605  CG  PHE A 100      -7.599 -11.683  -9.176  1.00  2.750          C  
ATOM   1606  CD1 PHE A 100      -7.445 -10.718  -8.149  1.00  2.750          C  
ATOM   1607  CD2 PHE A 100      -6.453 -12.291  -9.660  1.00  2.750          C  
ATOM   1608  CE1 PHE A 100      -6.217 -10.398  -7.664  1.00  2.750          C  
ATOM   1609  CE2 PHE A 100      -5.214 -11.958  -9.148  1.00  2.750          C  
ATOM   1610  CZ  PHE A 100      -5.110 -11.018  -8.153  1.00  2.750          C  
ATOM   1611  H   PHE A 100     -11.466 -12.311 -10.508  1.00  2.220          H  
ATOM   1612  HA  PHE A 100      -9.924 -10.284  -9.146  1.00  2.410          H  
ATOM   1613 1HB  PHE A 100      -9.464 -12.744  -8.947  1.00  3.300          H  
ATOM   1614 2HB  PHE A 100      -8.853 -12.707 -10.588  1.00  3.300          H  
ATOM   1615  HD1 PHE A 100      -8.302 -10.214  -7.726  1.00  3.300          H  
ATOM   1616  HD2 PHE A 100      -6.539 -13.047 -10.442  1.00  3.300          H  
ATOM   1617  HE1 PHE A 100      -6.120  -9.654  -6.872  1.00  3.300          H  
ATOM   1618  HE2 PHE A 100      -4.316 -12.447  -9.528  1.00  3.300          H  
ATOM   1619  HZ  PHE A 100      -4.147 -10.768  -7.754  1.00  3.300          H  
ATOM   1620  N   ILE A 101      -9.698 -10.494 -12.412  1.00  1.830          N  
ATOM   1621  CA  ILE A 101      -9.254  -9.735 -13.573  1.00  1.840          C  
ATOM   1622  C   ILE A 101      -9.782  -8.311 -13.488  1.00  1.530          C  
ATOM   1623  O   ILE A 101      -9.021  -7.372 -13.736  1.00  1.490          O  
ATOM   1624  CB  ILE A 101      -9.690 -10.369 -14.910  1.00  2.570          C  
ATOM   1625  CG1 ILE A 101      -8.924 -11.700 -15.116  1.00  2.570          C  
ATOM   1626  CG2 ILE A 101      -9.441  -9.366 -16.079  1.00  2.570          C  
ATOM   1627  CD1 ILE A 101      -9.455 -12.585 -16.233  1.00  2.570          C  
ATOM   1628  H   ILE A 101     -10.252 -11.349 -12.522  1.00  2.200          H  
ATOM   1629  HA  ILE A 101      -8.166  -9.697 -13.559  1.00  2.210          H  
ATOM   1630  HB  ILE A 101     -10.749 -10.605 -14.864  1.00  3.090          H  
ATOM   1631 1HG1 ILE A 101      -7.883 -11.466 -15.333  1.00  3.090          H  
ATOM   1632 2HG1 ILE A 101      -8.958 -12.267 -14.188  1.00  3.090          H  
ATOM   1633 1HG2 ILE A 101      -9.755  -9.805 -17.018  1.00  3.090          H  
ATOM   1634 2HG2 ILE A 101     -10.007  -8.450 -15.927  1.00  3.090          H  
ATOM   1635 3HG2 ILE A 101      -8.377  -9.125 -16.131  1.00  3.090          H  
ATOM   1636 1HD1 ILE A 101      -8.847 -13.485 -16.293  1.00  3.090          H  
ATOM   1637 2HD1 ILE A 101     -10.478 -12.862 -16.033  1.00  3.090          H  
ATOM   1638 3HD1 ILE A 101      -9.407 -12.066 -17.182  1.00  3.090          H  
ATOM   1639  N   LEU A 102     -11.066  -8.129 -13.158  1.00  1.380          N  
ATOM   1640  CA  LEU A 102     -11.577  -6.774 -13.039  1.00  1.280          C  
ATOM   1641  C   LEU A 102     -10.845  -6.003 -11.938  1.00  1.170          C  
ATOM   1642  O   LEU A 102     -10.540  -4.814 -12.118  1.00  1.150          O  
ATOM   1643  CB  LEU A 102     -13.078  -6.811 -12.753  1.00  1.830          C  
ATOM   1644  CG  LEU A 102     -13.997  -7.301 -13.914  1.00  1.830          C  
ATOM   1645  CD1 LEU A 102     -15.405  -7.497 -13.371  1.00  1.830          C  
ATOM   1646  CD2 LEU A 102     -14.003  -6.280 -15.063  1.00  1.830          C  
ATOM   1647  H   LEU A 102     -11.689  -8.932 -13.019  1.00  1.660          H  
ATOM   1648  HA  LEU A 102     -11.396  -6.260 -13.973  1.00  1.540          H  
ATOM   1649 1HB  LEU A 102     -13.240  -7.481 -11.905  1.00  2.200          H  
ATOM   1650 2HB  LEU A 102     -13.399  -5.814 -12.469  1.00  2.200          H  
ATOM   1651  HG  LEU A 102     -13.637  -8.253 -14.289  1.00  2.200          H  
ATOM   1652 1HD1 LEU A 102     -16.055  -7.853 -14.170  1.00  2.200          H  
ATOM   1653 2HD1 LEU A 102     -15.382  -8.237 -12.568  1.00  2.200          H  
ATOM   1654 3HD1 LEU A 102     -15.786  -6.555 -12.988  1.00  2.200          H  
ATOM   1655 1HD2 LEU A 102     -14.657  -6.643 -15.855  1.00  2.200          H  
ATOM   1656 2HD2 LEU A 102     -14.373  -5.321 -14.698  1.00  2.200          H  
ATOM   1657 3HD2 LEU A 102     -13.011  -6.155 -15.461  1.00  2.200          H  
ATOM   1658  N   GLN A 103     -10.529  -6.664 -10.813  1.00  1.220          N  
ATOM   1659  CA  GLN A 103      -9.790  -5.987  -9.750  1.00  1.290          C  
ATOM   1660  C   GLN A 103      -8.391  -5.585 -10.225  1.00  1.200          C  
ATOM   1661  O   GLN A 103      -7.913  -4.496  -9.884  1.00  1.140          O  
ATOM   1662  CB  GLN A 103      -9.674  -6.884  -8.511  1.00  1.780          C  
ATOM   1663  CG  GLN A 103      -9.027  -6.223  -7.280  1.00  1.780          C  
ATOM   1664  CD  GLN A 103      -9.843  -5.061  -6.723  1.00  1.780          C  
ATOM   1665  OE1 GLN A 103     -11.042  -5.205  -6.446  1.00  1.780          O  
ATOM   1666  NE2 GLN A 103      -9.202  -3.915  -6.546  1.00  1.780          N  
ATOM   1667  H   GLN A 103     -10.862  -7.626 -10.674  1.00  1.460          H  
ATOM   1668  HA  GLN A 103     -10.325  -5.081  -9.484  1.00  1.550          H  
ATOM   1669 1HB  GLN A 103     -10.664  -7.247  -8.234  1.00  2.130          H  
ATOM   1670 2HB  GLN A 103      -9.075  -7.758  -8.765  1.00  2.130          H  
ATOM   1671 1HG  GLN A 103      -8.928  -6.974  -6.498  1.00  2.130          H  
ATOM   1672 2HG  GLN A 103      -8.042  -5.845  -7.556  1.00  2.130          H  
ATOM   1673 1HE2 GLN A 103      -9.680  -3.120  -6.169  1.00  2.130          H  
ATOM   1674 2HE2 GLN A 103      -8.231  -3.846  -6.783  1.00  2.130          H  
ATOM   1675  N   ARG A 104      -7.741  -6.446 -11.018  1.00  1.280          N  
ATOM   1676  CA  ARG A 104      -6.421  -6.144 -11.558  1.00  1.360          C  
ATOM   1677  C   ARG A 104      -6.482  -4.978 -12.542  1.00  1.230          C  
ATOM   1678  O   ARG A 104      -5.554  -4.165 -12.593  1.00  1.200          O  
ATOM   1679  CB  ARG A 104      -5.787  -7.364 -12.214  1.00  1.870          C  
ATOM   1680  CG  ARG A 104      -5.366  -8.510 -11.252  1.00  1.870          C  
ATOM   1681  CD  ARG A 104      -4.262  -8.128 -10.300  1.00  1.870          C  
ATOM   1682  NE  ARG A 104      -3.019  -7.801 -10.989  1.00  1.870          N  
ATOM   1683  CZ  ARG A 104      -1.941  -7.212 -10.421  1.00  1.870          C  
ATOM   1684  NH1 ARG A 104      -1.947  -6.872  -9.149  1.00  1.870          N  
ATOM   1685  NH2 ARG A 104      -0.863  -6.988 -11.151  1.00  1.870          N  
ATOM   1686  H   ARG A 104      -8.168  -7.359 -11.198  1.00  1.540          H  
ATOM   1687  HA  ARG A 104      -5.787  -5.840 -10.735  1.00  1.630          H  
ATOM   1688 1HB  ARG A 104      -6.494  -7.787 -12.926  1.00  2.250          H  
ATOM   1689 2HB  ARG A 104      -4.907  -7.055 -12.774  1.00  2.250          H  
ATOM   1690 1HG  ARG A 104      -6.219  -8.797 -10.645  1.00  2.250          H  
ATOM   1691 2HG  ARG A 104      -5.036  -9.371 -11.831  1.00  2.250          H  
ATOM   1692 1HD  ARG A 104      -4.553  -7.293  -9.680  1.00  2.250          H  
ATOM   1693 2HD  ARG A 104      -4.060  -8.973  -9.665  1.00  2.250          H  
ATOM   1694  HE  ARG A 104      -2.952  -8.047 -11.970  1.00  2.250          H  
ATOM   1695 1HH1 ARG A 104      -2.757  -7.041  -8.573  1.00  2.250          H  
ATOM   1696 2HH1 ARG A 104      -1.123  -6.447  -8.742  1.00  2.250          H  
ATOM   1697 1HH2 ARG A 104      -0.847  -7.249 -12.127  1.00  2.250          H  
ATOM   1698 2HH2 ARG A 104      -0.049  -6.558 -10.729  1.00  2.250          H  
ATOM   1699  N   ARG A 105      -7.547  -4.892 -13.345  1.00  1.240          N  
ATOM   1700  CA  ARG A 105      -7.676  -3.762 -14.258  1.00  1.300          C  
ATOM   1701  C   ARG A 105      -7.773  -2.461 -13.451  1.00  1.170          C  
ATOM   1702  O   ARG A 105      -7.127  -1.462 -13.795  1.00  1.230          O  
ATOM   1703  CB  ARG A 105      -8.902  -3.908 -15.146  1.00  1.800          C  
ATOM   1704  CG  ARG A 105      -8.810  -5.003 -16.198  1.00  1.800          C  
ATOM   1705  CD  ARG A 105     -10.069  -5.128 -16.963  1.00  1.800          C  
ATOM   1706  NE  ARG A 105     -10.020  -6.224 -17.914  1.00  1.800          N  
ATOM   1707  CZ  ARG A 105     -11.064  -6.656 -18.653  1.00  1.800          C  
ATOM   1708  NH1 ARG A 105     -12.238  -6.059 -18.564  1.00  1.800          N  
ATOM   1709  NH2 ARG A 105     -10.905  -7.683 -19.472  1.00  1.800          N  
ATOM   1710  H   ARG A 105      -8.241  -5.649 -13.334  1.00  1.490          H  
ATOM   1711  HA  ARG A 105      -6.789  -3.719 -14.889  1.00  1.560          H  
ATOM   1712 1HB  ARG A 105      -9.768  -4.126 -14.524  1.00  2.160          H  
ATOM   1713 2HB  ARG A 105      -9.094  -2.966 -15.656  1.00  2.160          H  
ATOM   1714 1HG  ARG A 105      -8.008  -4.768 -16.895  1.00  2.160          H  
ATOM   1715 2HG  ARG A 105      -8.602  -5.954 -15.723  1.00  2.160          H  
ATOM   1716 1HD  ARG A 105     -10.881  -5.313 -16.267  1.00  2.160          H  
ATOM   1717 2HD  ARG A 105     -10.254  -4.204 -17.510  1.00  2.160          H  
ATOM   1718  HE  ARG A 105      -9.134  -6.706 -18.024  1.00  2.160          H  
ATOM   1719 1HH1 ARG A 105     -12.358  -5.262 -17.957  1.00  2.160          H  
ATOM   1720 2HH1 ARG A 105     -13.016  -6.384 -19.122  1.00  2.160          H  
ATOM   1721 1HH2 ARG A 105     -10.006  -8.140 -19.543  1.00  2.160          H  
ATOM   1722 2HH2 ARG A 105     -11.679  -8.014 -20.030  1.00  2.160          H  
ATOM   1723  N   ARG A 106      -8.554  -2.489 -12.355  1.00  1.090          N  
ATOM   1724  CA  ARG A 106      -8.685  -1.324 -11.485  1.00  1.130          C  
ATOM   1725  C   ARG A 106      -7.340  -0.958 -10.860  1.00  1.010          C  
ATOM   1726  O   ARG A 106      -6.994   0.226 -10.786  1.00  1.060          O  
ATOM   1727  CB  ARG A 106      -9.729  -1.557 -10.396  1.00  1.570          C  
ATOM   1728  CG  ARG A 106     -11.180  -1.539 -10.886  1.00  1.570          C  
ATOM   1729  CD  ARG A 106     -12.168  -1.475  -9.756  1.00  1.570          C  
ATOM   1730  NE  ARG A 106     -12.212  -2.712  -8.963  1.00  1.570          N  
ATOM   1731  CZ  ARG A 106     -13.005  -3.781  -9.228  1.00  1.570          C  
ATOM   1732  NH1 ARG A 106     -13.826  -3.778 -10.261  1.00  1.570          N  
ATOM   1733  NH2 ARG A 106     -12.966  -4.841  -8.446  1.00  1.570          N  
ATOM   1734  H   ARG A 106      -9.097  -3.336 -12.157  1.00  1.310          H  
ATOM   1735  HA  ARG A 106      -9.020  -0.484 -12.090  1.00  1.360          H  
ATOM   1736 1HB  ARG A 106      -9.556  -2.525  -9.932  1.00  1.880          H  
ATOM   1737 2HB  ARG A 106      -9.623  -0.799  -9.622  1.00  1.880          H  
ATOM   1738 1HG  ARG A 106     -11.334  -0.672 -11.526  1.00  1.880          H  
ATOM   1739 2HG  ARG A 106     -11.370  -2.446 -11.458  1.00  1.880          H  
ATOM   1740 1HD  ARG A 106     -11.881  -0.662  -9.088  1.00  1.880          H  
ATOM   1741 2HD  ARG A 106     -13.162  -1.270 -10.146  1.00  1.880          H  
ATOM   1742  HE  ARG A 106     -11.610  -2.767  -8.150  1.00  1.880          H  
ATOM   1743 1HH1 ARG A 106     -13.874  -2.980 -10.874  1.00  1.880          H  
ATOM   1744 2HH1 ARG A 106     -14.430  -4.572 -10.422  1.00  1.880          H  
ATOM   1745 1HH2 ARG A 106     -12.333  -4.873  -7.638  1.00  1.880          H  
ATOM   1746 2HH2 ARG A 106     -13.539  -5.640  -8.657  1.00  1.880          H  
ATOM   1747  N   TRP A 107      -6.566  -1.975 -10.455  1.00  0.940          N  
ATOM   1748  CA  TRP A 107      -5.242  -1.798  -9.872  1.00  0.940          C  
ATOM   1749  C   TRP A 107      -4.332  -1.065 -10.843  1.00  0.900          C  
ATOM   1750  O   TRP A 107      -3.695  -0.074 -10.472  1.00  0.890          O  
ATOM   1751  CB  TRP A 107      -4.638  -3.182  -9.551  1.00  1.320          C  
ATOM   1752  CG  TRP A 107      -3.227  -3.216  -9.031  1.00  1.320          C  
ATOM   1753  CD1 TRP A 107      -2.831  -3.176  -7.731  1.00  1.320          C  
ATOM   1754  CD2 TRP A 107      -2.001  -3.323  -9.823  1.00  1.320          C  
ATOM   1755  NE1 TRP A 107      -1.459  -3.252  -7.651  1.00  1.320          N  
ATOM   1756  CE2 TRP A 107      -0.940  -3.334  -8.929  1.00  1.320          C  
ATOM   1757  CE3 TRP A 107      -1.735  -3.414 -11.201  1.00  1.320          C  
ATOM   1758  CZ2 TRP A 107       0.382  -3.420  -9.361  1.00  1.320          C  
ATOM   1759  CZ3 TRP A 107      -0.425  -3.488 -11.630  1.00  1.320          C  
ATOM   1760  CH2 TRP A 107       0.607  -3.489 -10.736  1.00  1.320          C  
ATOM   1761  H   TRP A 107      -6.953  -2.921 -10.506  1.00  1.130          H  
ATOM   1762  HA  TRP A 107      -5.334  -1.214  -8.958  1.00  1.130          H  
ATOM   1763 1HB  TRP A 107      -5.280  -3.694  -8.836  1.00  1.580          H  
ATOM   1764 2HB  TRP A 107      -4.637  -3.771 -10.435  1.00  1.580          H  
ATOM   1765  HD1 TRP A 107      -3.502  -3.105  -6.878  1.00  1.580          H  
ATOM   1766  HE1 TRP A 107      -0.921  -3.253  -6.790  1.00  1.580          H  
ATOM   1767  HE3 TRP A 107      -2.541  -3.426 -11.921  1.00  1.580          H  
ATOM   1768  HZ2 TRP A 107       1.221  -3.432  -8.662  1.00  1.580          H  
ATOM   1769  HZ3 TRP A 107      -0.237  -3.551 -12.701  1.00  1.580          H  
ATOM   1770  HH2 TRP A 107       1.630  -3.553 -11.108  1.00  1.580          H  
ATOM   1771  N   LEU A 108      -4.311  -1.526 -12.099  1.00  0.990          N  
ATOM   1772  CA  LEU A 108      -3.444  -0.958 -13.117  1.00  1.140          C  
ATOM   1773  C   LEU A 108      -3.777   0.498 -13.376  1.00  1.160          C  
ATOM   1774  O   LEU A 108      -2.876   1.335 -13.498  1.00  1.220          O  
ATOM   1775  CB  LEU A 108      -3.592  -1.750 -14.423  1.00  1.540          C  
ATOM   1776  CG  LEU A 108      -2.689  -1.330 -15.609  1.00  1.540          C  
ATOM   1777  CD1 LEU A 108      -1.217  -1.526 -15.231  1.00  1.540          C  
ATOM   1778  CD2 LEU A 108      -3.059  -2.151 -16.842  1.00  1.540          C  
ATOM   1779  H   LEU A 108      -4.868  -2.355 -12.327  1.00  1.190          H  
ATOM   1780  HA  LEU A 108      -2.426  -1.020 -12.754  1.00  1.370          H  
ATOM   1781 1HB  LEU A 108      -3.404  -2.800 -14.208  1.00  1.840          H  
ATOM   1782 2HB  LEU A 108      -4.630  -1.658 -14.752  1.00  1.840          H  
ATOM   1783  HG  LEU A 108      -2.838  -0.275 -15.829  1.00  1.840          H  
ATOM   1784 1HD1 LEU A 108      -0.594  -1.233 -16.069  1.00  1.840          H  
ATOM   1785 2HD1 LEU A 108      -0.959  -0.914 -14.378  1.00  1.840          H  
ATOM   1786 3HD1 LEU A 108      -1.034  -2.571 -14.998  1.00  1.840          H  
ATOM   1787 1HD2 LEU A 108      -2.427  -1.845 -17.679  1.00  1.840          H  
ATOM   1788 2HD2 LEU A 108      -2.907  -3.211 -16.636  1.00  1.840          H  
ATOM   1789 3HD2 LEU A 108      -4.106  -1.973 -17.090  1.00  1.840          H  
ATOM   1790  N   ASN A 109      -5.062   0.819 -13.451  1.00  1.190          N  
ATOM   1791  CA  ASN A 109      -5.436   2.197 -13.677  1.00  1.330          C  
ATOM   1792  C   ASN A 109      -5.137   3.064 -12.449  1.00  1.210          C  
ATOM   1793  O   ASN A 109      -4.545   4.146 -12.556  1.00  1.270          O  
ATOM   1794  CB  ASN A 109      -6.888   2.273 -14.057  1.00  1.810          C  
ATOM   1795  CG  ASN A 109      -7.149   1.823 -15.453  1.00  1.810          C  
ATOM   1796  OD1 ASN A 109      -6.245   1.719 -16.293  1.00  1.810          O  
ATOM   1797  ND2 ASN A 109      -8.393   1.572 -15.739  1.00  1.810          N  
ATOM   1798  H   ASN A 109      -5.777   0.084 -13.393  1.00  1.430          H  
ATOM   1799  HA  ASN A 109      -4.844   2.584 -14.505  1.00  1.600          H  
ATOM   1800 1HB  ASN A 109      -7.464   1.642 -13.376  1.00  2.170          H  
ATOM   1801 2HB  ASN A 109      -7.230   3.253 -13.935  1.00  2.170          H  
ATOM   1802 1HD2 ASN A 109      -8.645   1.277 -16.660  1.00  2.170          H  
ATOM   1803 2HD2 ASN A 109      -9.099   1.697 -15.044  1.00  2.170          H  
ATOM   1804  N   GLY A 110      -5.432   2.573 -11.247  1.00  1.090          N  
ATOM   1805  CA  GLY A 110      -5.154   3.379 -10.067  1.00  1.060          C  
ATOM   1806  C   GLY A 110      -3.664   3.708  -9.995  1.00  0.960          C  
ATOM   1807  O   GLY A 110      -3.289   4.817  -9.558  1.00  1.020          O  
ATOM   1808  H   GLY A 110      -5.904   1.671 -11.144  1.00  1.310          H  
ATOM   1809 1HA  GLY A 110      -5.735   4.298 -10.112  1.00  1.270          H  
ATOM   1810 2HA  GLY A 110      -5.469   2.835  -9.175  1.00  1.270          H  
ATOM   1811  N   SER A 111      -2.837   2.719 -10.408  1.00  0.880          N  
ATOM   1812  CA  SER A 111      -1.394   2.808 -10.457  1.00  0.900          C  
ATOM   1813  C   SER A 111      -0.944   3.830 -11.470  1.00  1.000          C  
ATOM   1814  O   SER A 111      -0.132   4.694 -11.150  1.00  1.040          O  
ATOM   1815  CB  SER A 111      -0.786   1.468 -10.784  1.00  1.250          C  
ATOM   1816  OG  SER A 111       0.605   1.552 -10.772  1.00  1.250          O  
ATOM   1817  H   SER A 111      -3.260   1.822 -10.673  1.00  1.060          H  
ATOM   1818  HA  SER A 111      -1.045   3.128  -9.498  1.00  1.080          H  
ATOM   1819 1HB  SER A 111      -1.129   0.719 -10.082  1.00  1.500          H  
ATOM   1820 2HB  SER A 111      -1.115   1.151 -11.762  1.00  1.500          H  
ATOM   1821  HG  SER A 111       0.919   0.676 -10.991  1.00  1.500          H  
ATOM   1822  N   PHE A 112      -1.505   3.767 -12.680  1.00  1.090          N  
ATOM   1823  CA  PHE A 112      -1.195   4.682 -13.769  1.00  1.250          C  
ATOM   1824  C   PHE A 112      -1.384   6.115 -13.352  1.00  1.230          C  
ATOM   1825  O   PHE A 112      -0.513   6.957 -13.568  1.00  1.270          O  
ATOM   1826  CB  PHE A 112      -2.129   4.405 -14.928  1.00  1.690          C  
ATOM   1827  CG  PHE A 112      -2.000   5.283 -16.119  1.00  1.690          C  
ATOM   1828  CD1 PHE A 112      -1.102   4.980 -17.065  1.00  1.690          C  
ATOM   1829  CD2 PHE A 112      -2.794   6.402 -16.299  1.00  1.690          C  
ATOM   1830  CE1 PHE A 112      -0.982   5.735 -18.194  1.00  1.690          C  
ATOM   1831  CE2 PHE A 112      -2.677   7.165 -17.418  1.00  1.690          C  
ATOM   1832  CZ  PHE A 112      -1.768   6.831 -18.373  1.00  1.690          C  
ATOM   1833  H   PHE A 112      -2.147   2.993 -12.878  1.00  1.310          H  
ATOM   1834  HA  PHE A 112      -0.163   4.532 -14.076  1.00  1.500          H  
ATOM   1835 1HB  PHE A 112      -1.965   3.381 -15.238  1.00  2.020          H  
ATOM   1836 2HB  PHE A 112      -3.151   4.462 -14.587  1.00  2.020          H  
ATOM   1837  HD1 PHE A 112      -0.483   4.108 -16.910  1.00  2.020          H  
ATOM   1838  HD2 PHE A 112      -3.519   6.673 -15.547  1.00  2.020          H  
ATOM   1839  HE1 PHE A 112      -0.253   5.463 -18.949  1.00  2.020          H  
ATOM   1840  HE2 PHE A 112      -3.310   8.030 -17.546  1.00  2.020          H  
ATOM   1841  HZ  PHE A 112      -1.666   7.434 -19.267  1.00  2.020          H  
ATOM   1842  N   PHE A 113      -2.530   6.396 -12.761  1.00  1.200          N  
ATOM   1843  CA  PHE A 113      -2.885   7.744 -12.375  1.00  1.240          C  
ATOM   1844  C   PHE A 113      -1.895   8.250 -11.323  1.00  1.140          C  
ATOM   1845  O   PHE A 113      -1.309   9.333 -11.480  1.00  1.180          O  
ATOM   1846  CB  PHE A 113      -4.334   7.697 -11.886  1.00  1.720          C  
ATOM   1847  CG  PHE A 113      -5.066   8.943 -11.453  1.00  1.720          C  
ATOM   1848  CD1 PHE A 113      -4.504  10.208 -11.300  1.00  1.720          C  
ATOM   1849  CD2 PHE A 113      -6.407   8.811 -11.212  1.00  1.720          C  
ATOM   1850  CE1 PHE A 113      -5.277  11.256 -10.888  1.00  1.720          C  
ATOM   1851  CE2 PHE A 113      -7.176   9.854 -10.825  1.00  1.720          C  
ATOM   1852  CZ  PHE A 113      -6.617  11.089 -10.648  1.00  1.720          C  
ATOM   1853  H   PHE A 113      -3.194   5.627 -12.606  1.00  1.440          H  
ATOM   1854  HA  PHE A 113      -2.820   8.381 -13.255  1.00  1.490          H  
ATOM   1855 1HB  PHE A 113      -4.908   7.262 -12.658  1.00  2.060          H  
ATOM   1856 2HB  PHE A 113      -4.384   6.987 -11.059  1.00  2.060          H  
ATOM   1857  HD1 PHE A 113      -3.457  10.395 -11.489  1.00  2.060          H  
ATOM   1858  HD2 PHE A 113      -6.874   7.835 -11.326  1.00  2.060          H  
ATOM   1859  HE1 PHE A 113      -4.810  12.228 -10.758  1.00  2.060          H  
ATOM   1860  HE2 PHE A 113      -8.235   9.690 -10.643  1.00  2.060          H  
ATOM   1861  HZ  PHE A 113      -7.226  11.930 -10.323  1.00  2.060          H  
ATOM   1862  N   ALA A 114      -1.683   7.471 -10.257  1.00  1.070          N  
ATOM   1863  CA  ALA A 114      -0.743   7.890  -9.233  1.00  1.070          C  
ATOM   1864  C   ALA A 114       0.651   8.043  -9.796  1.00  1.090          C  
ATOM   1865  O   ALA A 114       1.344   9.000  -9.453  1.00  1.120          O  
ATOM   1866  CB  ALA A 114      -0.712   6.883  -8.093  1.00  1.500          C  
ATOM   1867  H   ALA A 114      -2.192   6.588 -10.155  1.00  1.280          H  
ATOM   1868  HA  ALA A 114      -1.050   8.863  -8.866  1.00  1.280          H  
ATOM   1869 1HB  ALA A 114      -0.012   7.226  -7.333  1.00  1.800          H  
ATOM   1870 2HB  ALA A 114      -1.694   6.770  -7.648  1.00  1.800          H  
ATOM   1871 3HB  ALA A 114      -0.389   5.922  -8.490  1.00  1.800          H  
ATOM   1872  N   SER A 115       1.038   7.137 -10.699  1.00  1.110          N  
ATOM   1873  CA  SER A 115       2.352   7.116 -11.303  1.00  1.170          C  
ATOM   1874  C   SER A 115       2.619   8.352 -12.136  1.00  1.150          C  
ATOM   1875  O   SER A 115       3.708   8.904 -12.070  1.00  1.240          O  
ATOM   1876  CB  SER A 115       2.522   5.857 -12.133  1.00  1.610          C  
ATOM   1877  OG  SER A 115       2.526   4.714 -11.321  1.00  1.610          O  
ATOM   1878  H   SER A 115       0.405   6.383 -10.946  1.00  1.330          H  
ATOM   1879  HA  SER A 115       3.088   7.085 -10.501  1.00  1.400          H  
ATOM   1880 1HB  SER A 115       1.725   5.787 -12.866  1.00  1.940          H  
ATOM   1881 2HB  SER A 115       3.434   5.907 -12.660  1.00  1.940          H  
ATOM   1882  HG  SER A 115       1.586   4.540 -11.116  1.00  1.940          H  
ATOM   1883  N   VAL A 116       1.639   8.841 -12.889  1.00  1.060          N  
ATOM   1884  CA  VAL A 116       1.886  10.055 -13.666  1.00  1.090          C  
ATOM   1885  C   VAL A 116       2.169  11.232 -12.726  1.00  1.050          C  
ATOM   1886  O   VAL A 116       3.130  11.991 -12.930  1.00  1.160          O  
ATOM   1887  CB  VAL A 116       0.687  10.342 -14.589  1.00  1.510          C  
ATOM   1888  CG1 VAL A 116       0.825  11.707 -15.245  1.00  1.510          C  
ATOM   1889  CG2 VAL A 116       0.628   9.266 -15.670  1.00  1.510          C  
ATOM   1890  H   VAL A 116       0.756   8.322 -12.964  1.00  1.270          H  
ATOM   1891  HA  VAL A 116       2.763   9.912 -14.283  1.00  1.310          H  
ATOM   1892  HB  VAL A 116      -0.226  10.328 -13.991  1.00  1.820          H  
ATOM   1893 1HG1 VAL A 116      -0.030  11.903 -15.892  1.00  1.820          H  
ATOM   1894 2HG1 VAL A 116       0.866  12.457 -14.478  1.00  1.820          H  
ATOM   1895 3HG1 VAL A 116       1.739  11.741 -15.836  1.00  1.820          H  
ATOM   1896 1HG2 VAL A 116      -0.217   9.438 -16.328  1.00  1.820          H  
ATOM   1897 2HG2 VAL A 116       1.547   9.309 -16.237  1.00  1.820          H  
ATOM   1898 3HG2 VAL A 116       0.532   8.291 -15.228  1.00  1.820          H  
ATOM   1899  N   TYR A 117       1.329  11.409 -11.705  1.00  0.990          N  
ATOM   1900  CA  TYR A 117       1.580  12.482 -10.752  1.00  1.070          C  
ATOM   1901  C   TYR A 117       2.916  12.356 -10.053  1.00  1.140          C  
ATOM   1902  O   TYR A 117       3.706  13.301  -9.993  1.00  1.210          O  
ATOM   1903  CB  TYR A 117       0.488  12.566  -9.685  1.00  1.470          C  
ATOM   1904  CG  TYR A 117       0.935  13.418  -8.487  1.00  1.470          C  
ATOM   1905  CD1 TYR A 117       1.024  14.788  -8.562  1.00  1.470          C  
ATOM   1906  CD2 TYR A 117       1.270  12.777  -7.294  1.00  1.470          C  
ATOM   1907  CE1 TYR A 117       1.458  15.515  -7.471  1.00  1.470          C  
ATOM   1908  CE2 TYR A 117       1.690  13.497  -6.210  1.00  1.470          C  
ATOM   1909  CZ  TYR A 117       1.799  14.861  -6.289  1.00  1.470          C  
ATOM   1910  OH  TYR A 117       2.224  15.603  -5.199  1.00  1.470          O  
ATOM   1911  H   TYR A 117       0.540  10.762 -11.575  1.00  1.190          H  
ATOM   1912  HA  TYR A 117       1.596  13.419 -11.309  1.00  1.280          H  
ATOM   1913 1HB  TYR A 117      -0.415  13.006 -10.109  1.00  1.760          H  
ATOM   1914 2HB  TYR A 117       0.239  11.562  -9.331  1.00  1.760          H  
ATOM   1915  HD1 TYR A 117       0.772  15.294  -9.471  1.00  1.760          H  
ATOM   1916  HD2 TYR A 117       1.199  11.690  -7.222  1.00  1.760          H  
ATOM   1917  HE1 TYR A 117       1.534  16.599  -7.537  1.00  1.760          H  
ATOM   1918  HE2 TYR A 117       1.938  12.988  -5.292  1.00  1.760          H  
ATOM   1919  HH  TYR A 117       2.205  15.057  -4.371  1.00  1.760          H  
ATOM   1920  N   SER A 118       3.148  11.182  -9.483  1.00  1.180          N  
ATOM   1921  CA  SER A 118       4.326  10.937  -8.699  1.00  1.270          C  
ATOM   1922  C   SER A 118       5.586  11.012  -9.551  1.00  1.140          C  
ATOM   1923  O   SER A 118       6.560  11.641  -9.148  1.00  1.140          O  
ATOM   1924  CB  SER A 118       4.205   9.577  -8.051  1.00  1.740          C  
ATOM   1925  OG  SER A 118       3.129   9.511  -7.146  1.00  1.740          O  
ATOM   1926  H   SER A 118       2.462  10.430  -9.556  1.00  1.420          H  
ATOM   1927  HA  SER A 118       4.384  11.694  -7.918  1.00  1.520          H  
ATOM   1928 1HB  SER A 118       4.099   8.808  -8.817  1.00  2.090          H  
ATOM   1929 2HB  SER A 118       5.090   9.395  -7.524  1.00  2.090          H  
ATOM   1930  HG  SER A 118       3.155   8.630  -6.767  1.00  2.090          H  
ATOM   1931  N   PHE A 119       5.560  10.463 -10.773  1.00  1.080          N  
ATOM   1932  CA  PHE A 119       6.713  10.449 -11.673  1.00  0.990          C  
ATOM   1933  C   PHE A 119       7.306  11.789 -11.945  1.00  0.930          C  
ATOM   1934  O   PHE A 119       8.527  11.960 -11.865  1.00  0.950          O  
ATOM   1935  CB  PHE A 119       6.448   9.774 -12.993  1.00  1.420          C  
ATOM   1936  CG  PHE A 119       7.609   9.992 -13.928  1.00  1.420          C  
ATOM   1937  CD1 PHE A 119       8.822   9.341 -13.752  1.00  1.420          C  
ATOM   1938  CD2 PHE A 119       7.491  10.883 -14.984  1.00  1.420          C  
ATOM   1939  CE1 PHE A 119       9.877   9.600 -14.595  1.00  1.420          C  
ATOM   1940  CE2 PHE A 119       8.545  11.123 -15.824  1.00  1.420          C  
ATOM   1941  CZ  PHE A 119       9.739  10.484 -15.625  1.00  1.420          C  
ATOM   1942  H   PHE A 119       4.730   9.973 -11.087  1.00  1.300          H  
ATOM   1943  HA  PHE A 119       7.475   9.871 -11.201  1.00  1.190          H  
ATOM   1944 1HB  PHE A 119       6.323   8.718 -12.822  1.00  1.710          H  
ATOM   1945 2HB  PHE A 119       5.535  10.161 -13.450  1.00  1.710          H  
ATOM   1946  HD1 PHE A 119       8.942   8.645 -12.937  1.00  1.710          H  
ATOM   1947  HD2 PHE A 119       6.543  11.400 -15.137  1.00  1.710          H  
ATOM   1948  HE1 PHE A 119      10.832   9.118 -14.444  1.00  1.710          H  
ATOM   1949  HE2 PHE A 119       8.439  11.830 -16.645  1.00  1.710          H  
ATOM   1950  HZ  PHE A 119      10.580  10.686 -16.286  1.00  1.710          H  
ATOM   1951  N   CYS A 120       6.496  12.792 -12.259  1.00  0.990          N  
ATOM   1952  CA  CYS A 120       7.166  14.052 -12.546  1.00  1.150          C  
ATOM   1953  C   CYS A 120       8.059  14.473 -11.360  1.00  1.220          C  
ATOM   1954  O   CYS A 120       9.120  15.086 -11.561  1.00  1.420          O  
ATOM   1955  CB  CYS A 120       6.151  15.158 -12.839  1.00  1.550          C  
ATOM   1956  SG  CYS A 120       5.100  15.634 -11.427  1.00  1.550          S  
ATOM   1957  H   CYS A 120       5.482  12.647 -12.353  1.00  1.190          H  
ATOM   1958  HA  CYS A 120       7.794  13.914 -13.426  1.00  1.380          H  
ATOM   1959 1HB  CYS A 120       6.673  16.047 -13.182  1.00  1.860          H  
ATOM   1960 2HB  CYS A 120       5.493  14.829 -13.644  1.00  1.860          H  
ATOM   1961  HG  CYS A 120       4.515  14.432 -11.199  1.00  1.860          H  
ATOM   1962  N   HIS A 121       7.678  14.092 -10.131  1.00  1.200          N  
ATOM   1963  CA  HIS A 121       8.448  14.418  -8.962  1.00  1.410          C  
ATOM   1964  C   HIS A 121       9.516  13.354  -8.725  1.00  1.340          C  
ATOM   1965  O   HIS A 121      10.621  13.663  -8.305  1.00  1.440          O  
ATOM   1966  CB  HIS A 121       7.548  14.524  -7.764  1.00  1.890          C  
ATOM   1967  CG  HIS A 121       6.589  15.656  -7.802  1.00  1.890          C  
ATOM   1968  ND1 HIS A 121       6.979  16.975  -7.680  1.00  1.890          N  
ATOM   1969  CD2 HIS A 121       5.241  15.670  -7.933  1.00  1.890          C  
ATOM   1970  CE1 HIS A 121       5.907  17.753  -7.761  1.00  1.890          C  
ATOM   1971  NE2 HIS A 121       4.847  16.986  -7.908  1.00  1.890          N  
ATOM   1972  H   HIS A 121       6.821  13.558  -9.984  1.00  1.440          H  
ATOM   1973  HA  HIS A 121       8.933  15.375  -9.104  1.00  1.690          H  
ATOM   1974 1HB  HIS A 121       6.965  13.625  -7.722  1.00  2.270          H  
ATOM   1975 2HB  HIS A 121       8.155  14.595  -6.861  1.00  2.270          H  
ATOM   1976  HD2 HIS A 121       4.592  14.797  -8.045  1.00  2.270          H  
ATOM   1977  HE1 HIS A 121       5.902  18.842  -7.706  1.00  2.270          H  
ATOM   1978  HE2 HIS A 121       3.894  17.313  -7.992  1.00  2.270          H  
ATOM   1979  N   PHE A 122       9.255  12.083  -9.066  1.00  1.330          N  
ATOM   1980  CA  PHE A 122      10.286  11.058  -8.852  1.00  1.450          C  
ATOM   1981  C   PHE A 122      11.532  11.527  -9.573  1.00  1.360          C  
ATOM   1982  O   PHE A 122      12.651  11.464  -9.056  1.00  1.490          O  
ATOM   1983  CB  PHE A 122       9.997   9.711  -9.553  1.00  1.980          C  
ATOM   1984  CG  PHE A 122       8.881   8.805  -9.088  1.00  1.980          C  
ATOM   1985  CD1 PHE A 122       8.284   8.891  -7.868  1.00  1.980          C  
ATOM   1986  CD2 PHE A 122       8.440   7.805  -9.963  1.00  1.980          C  
ATOM   1987  CE1 PHE A 122       7.270   8.006  -7.555  1.00  1.980          C  
ATOM   1988  CE2 PHE A 122       7.446   6.952  -9.641  1.00  1.980          C  
ATOM   1989  CZ  PHE A 122       6.856   7.055  -8.434  1.00  1.980          C  
ATOM   1990  H   PHE A 122       8.319  11.835  -9.382  1.00  1.600          H  
ATOM   1991  HA  PHE A 122      10.491  10.942  -7.789  1.00  1.740          H  
ATOM   1992 1HB  PHE A 122       9.812   9.922 -10.603  1.00  2.380          H  
ATOM   1993 2HB  PHE A 122      10.912   9.133  -9.533  1.00  2.380          H  
ATOM   1994  HD1 PHE A 122       8.600   9.649  -7.157  1.00  2.380          H  
ATOM   1995  HD2 PHE A 122       8.910   7.712 -10.936  1.00  2.380          H  
ATOM   1996  HE1 PHE A 122       6.779   8.066  -6.600  1.00  2.380          H  
ATOM   1997  HE2 PHE A 122       7.120   6.187 -10.351  1.00  2.380          H  
ATOM   1998  HZ  PHE A 122       6.051   6.378  -8.170  1.00  2.380          H  
ATOM   1999  N   TYR A 123      11.306  11.993 -10.799  1.00  1.370          N  
ATOM   2000  CA  TYR A 123      12.338  12.468 -11.683  1.00  1.560          C  
ATOM   2001  C   TYR A 123      13.018  13.690 -11.046  1.00  1.650          C  
ATOM   2002  O   TYR A 123      14.218  13.677 -10.794  1.00  1.960          O  
ATOM   2003  CB  TYR A 123      11.682  12.797 -13.023  1.00  2.110          C  
ATOM   2004  CG  TYR A 123      12.589  13.121 -14.154  1.00  2.110          C  
ATOM   2005  CD1 TYR A 123      13.119  12.067 -14.882  1.00  2.110          C  
ATOM   2006  CD2 TYR A 123      12.880  14.426 -14.497  1.00  2.110          C  
ATOM   2007  CE1 TYR A 123      13.927  12.310 -15.956  1.00  2.110          C  
ATOM   2008  CE2 TYR A 123      13.701  14.674 -15.580  1.00  2.110          C  
ATOM   2009  CZ  TYR A 123      14.218  13.619 -16.312  1.00  2.110          C  
ATOM   2010  OH  TYR A 123      15.019  13.859 -17.406  1.00  2.110          O  
ATOM   2011  H   TYR A 123      10.334  12.007 -11.127  1.00  1.640          H  
ATOM   2012  HA  TYR A 123      13.082  11.683 -11.816  1.00  1.870          H  
ATOM   2013 1HB  TYR A 123      11.063  11.956 -13.320  1.00  2.530          H  
ATOM   2014 2HB  TYR A 123      11.002  13.638 -12.887  1.00  2.530          H  
ATOM   2015  HD1 TYR A 123      12.882  11.038 -14.605  1.00  2.530          H  
ATOM   2016  HD2 TYR A 123      12.459  15.253 -13.924  1.00  2.530          H  
ATOM   2017  HE1 TYR A 123      14.332  11.477 -16.531  1.00  2.530          H  
ATOM   2018  HE2 TYR A 123      13.933  15.701 -15.866  1.00  2.530          H  
ATOM   2019  HH  TYR A 123      15.213  13.030 -17.851  1.00  2.530          H  
ATOM   2020  N   ARG A 124      12.233  14.717 -10.679  1.00  1.590          N  
ATOM   2021  CA  ARG A 124      12.765  15.936 -10.048  1.00  1.930          C  
ATOM   2022  C   ARG A 124      13.597  15.702  -8.767  1.00  2.070          C  
ATOM   2023  O   ARG A 124      14.624  16.354  -8.554  1.00  2.490          O  
ATOM   2024  CB  ARG A 124      11.605  16.862  -9.694  1.00  2.570          C  
ATOM   2025  CG  ARG A 124      11.967  18.198  -9.048  1.00  2.570          C  
ATOM   2026  CD  ARG A 124      10.734  19.019  -8.711  1.00  2.570          C  
ATOM   2027  NE  ARG A 124       9.854  18.366  -7.711  1.00  2.570          N  
ATOM   2028  CZ  ARG A 124      10.056  18.319  -6.383  1.00  2.570          C  
ATOM   2029  NH1 ARG A 124      11.109  18.855  -5.807  1.00  2.570          N  
ATOM   2030  NH2 ARG A 124       9.143  17.712  -5.667  1.00  2.570          N  
ATOM   2031  H   ARG A 124      11.235  14.688 -10.917  1.00  1.910          H  
ATOM   2032  HA  ARG A 124      13.397  16.436 -10.779  1.00  2.320          H  
ATOM   2033 1HB  ARG A 124      11.005  17.056 -10.582  1.00  3.080          H  
ATOM   2034 2HB  ARG A 124      10.972  16.347  -8.986  1.00  3.080          H  
ATOM   2035 1HG  ARG A 124      12.523  18.021  -8.131  1.00  3.080          H  
ATOM   2036 2HG  ARG A 124      12.583  18.776  -9.737  1.00  3.080          H  
ATOM   2037 1HD  ARG A 124      11.034  19.992  -8.325  1.00  3.080          H  
ATOM   2038 2HD  ARG A 124      10.151  19.163  -9.622  1.00  3.080          H  
ATOM   2039  HE  ARG A 124       8.970  17.928  -8.025  1.00  3.080          H  
ATOM   2040 1HH1 ARG A 124      11.813  19.326  -6.356  1.00  3.080          H  
ATOM   2041 2HH1 ARG A 124      11.194  18.792  -4.803  1.00  3.080          H  
ATOM   2042 1HH2 ARG A 124       8.334  17.329  -6.164  1.00  3.080          H  
ATOM   2043 2HH2 ARG A 124       9.228  17.633  -4.659  1.00  3.080          H  
ATOM   2044  N   VAL A 125      13.122  14.806  -7.911  1.00  1.910          N  
ATOM   2045  CA  VAL A 125      13.736  14.485  -6.628  1.00  2.220          C  
ATOM   2046  C   VAL A 125      14.982  13.612  -6.719  1.00  2.250          C  
ATOM   2047  O   VAL A 125      16.073  14.005  -6.279  1.00  2.510          O  
ATOM   2048  CB  VAL A 125      12.653  13.764  -5.767  1.00  2.980          C  
ATOM   2049  CG1 VAL A 125      13.204  13.160  -4.440  1.00  2.980          C  
ATOM   2050  CG2 VAL A 125      11.552  14.783  -5.444  1.00  2.980          C  
ATOM   2051  H   VAL A 125      12.259  14.336  -8.171  1.00  2.290          H  
ATOM   2052  HA  VAL A 125      14.007  15.422  -6.149  1.00  2.660          H  
ATOM   2053  HB  VAL A 125      12.232  12.945  -6.351  1.00  3.580          H  
ATOM   2054 1HG1 VAL A 125      12.385  12.675  -3.901  1.00  3.580          H  
ATOM   2055 2HG1 VAL A 125      13.962  12.419  -4.651  1.00  3.580          H  
ATOM   2056 3HG1 VAL A 125      13.623  13.896  -3.815  1.00  3.580          H  
ATOM   2057 1HG2 VAL A 125      10.763  14.291  -4.877  1.00  3.580          H  
ATOM   2058 2HG2 VAL A 125      11.961  15.598  -4.856  1.00  3.580          H  
ATOM   2059 3HG2 VAL A 125      11.133  15.185  -6.363  1.00  3.580          H  
ATOM   2060  N   TRP A 126      14.857  12.454  -7.338  1.00  2.230          N  
ATOM   2061  CA  TRP A 126      15.960  11.530  -7.343  1.00  2.350          C  
ATOM   2062  C   TRP A 126      17.046  11.929  -8.323  1.00  2.160          C  
ATOM   2063  O   TRP A 126      18.205  11.565  -8.130  1.00  2.370          O  
ATOM   2064  CB  TRP A 126      15.402  10.135  -7.529  1.00  3.240          C  
ATOM   2065  CG  TRP A 126      14.570   9.810  -6.318  1.00  3.240          C  
ATOM   2066  CD1 TRP A 126      13.225   9.876  -6.258  1.00  3.240          C  
ATOM   2067  CD2 TRP A 126      15.000   9.396  -4.995  1.00  3.240          C  
ATOM   2068  NE1 TRP A 126      12.790   9.563  -5.020  1.00  3.240          N  
ATOM   2069  CE2 TRP A 126      13.854   9.264  -4.228  1.00  3.240          C  
ATOM   2070  CE3 TRP A 126      16.232   9.138  -4.413  1.00  3.240          C  
ATOM   2071  CZ2 TRP A 126      13.896   8.889  -2.888  1.00  3.240          C  
ATOM   2072  CZ3 TRP A 126      16.271   8.743  -3.077  1.00  3.240          C  
ATOM   2073  CH2 TRP A 126      15.133   8.627  -2.337  1.00  3.240          C  
ATOM   2074  H   TRP A 126      13.974  12.179  -7.772  1.00  2.680          H  
ATOM   2075  HA  TRP A 126      16.398  11.543  -6.347  1.00  2.820          H  
ATOM   2076 1HB  TRP A 126      14.774  10.088  -8.419  1.00  3.890          H  
ATOM   2077 2HB  TRP A 126      16.204   9.418  -7.625  1.00  3.890          H  
ATOM   2078  HD1 TRP A 126      12.585  10.151  -7.075  1.00  3.890          H  
ATOM   2079  HE1 TRP A 126      11.826   9.549  -4.735  1.00  3.890          H  
ATOM   2080  HE3 TRP A 126      17.147   9.237  -4.982  1.00  3.890          H  
ATOM   2081  HZ2 TRP A 126      12.996   8.790  -2.281  1.00  3.890          H  
ATOM   2082  HZ3 TRP A 126      17.243   8.535  -2.631  1.00  3.890          H  
ATOM   2083  HH2 TRP A 126      15.201   8.323  -1.288  1.00  3.890          H  
ATOM   2084  N   SER A 127      16.732  12.760  -9.329  1.00  2.420          N  
ATOM   2085  CA  SER A 127      17.764  13.217 -10.249  1.00  2.680          C  
ATOM   2086  C   SER A 127      18.737  14.174  -9.573  1.00  2.300          C  
ATOM   2087  O   SER A 127      19.814  14.440 -10.109  1.00  2.860          O  
ATOM   2088  CB  SER A 127      17.152  13.950 -11.417  1.00  3.650          C  
ATOM   2089  OG  SER A 127      16.646  15.189 -11.011  1.00  3.650          O  
ATOM   2090  H   SER A 127      15.773  13.073  -9.528  1.00  2.900          H  
ATOM   2091  HA  SER A 127      18.324  12.356 -10.594  1.00  3.220          H  
ATOM   2092 1HB  SER A 127      17.902  14.098 -12.188  1.00  4.380          H  
ATOM   2093 2HB  SER A 127      16.361  13.350 -11.844  1.00  4.380          H  
ATOM   2094  HG  SER A 127      16.040  15.467 -11.699  1.00  4.380          H  
ATOM   2095  N   SER A 128      18.355  14.727  -8.418  1.00  2.250          N  
ATOM   2096  CA  SER A 128      19.210  15.641  -7.696  1.00  2.750          C  
ATOM   2097  C   SER A 128      20.140  14.857  -6.782  1.00  2.580          C  
ATOM   2098  O   SER A 128      21.360  15.039  -6.805  1.00  3.190          O  
ATOM   2099  CB  SER A 128      18.378  16.613  -6.884  1.00  3.650          C  
ATOM   2100  OG  SER A 128      19.195  17.505  -6.171  1.00  3.650          O  
ATOM   2101  H   SER A 128      17.461  14.473  -7.997  1.00  2.700          H  
ATOM   2102  HA  SER A 128      19.811  16.202  -8.411  1.00  3.300          H  
ATOM   2103 1HB  SER A 128      17.716  17.167  -7.549  1.00  4.380          H  
ATOM   2104 2HB  SER A 128      17.746  16.060  -6.189  1.00  4.380          H  
ATOM   2105  HG  SER A 128      18.596  18.064  -5.674  1.00  4.380          H  
ATOM   2106  N   GLY A 129      19.548  13.984  -5.957  1.00  2.260          N  
ATOM   2107  CA  GLY A 129      20.320  13.218  -4.979  1.00  2.370          C  
ATOM   2108  C   GLY A 129      20.999  11.937  -5.487  1.00  2.330          C  
ATOM   2109  O   GLY A 129      22.103  11.606  -5.044  1.00  2.910          O  
ATOM   2110  H   GLY A 129      18.527  13.892  -5.994  1.00  2.710          H  
ATOM   2111 1HA  GLY A 129      21.078  13.872  -4.551  1.00  2.840          H  
ATOM   2112 2HA  GLY A 129      19.661  12.952  -4.154  1.00  2.840          H  
ATOM   2113  N   HIS A 130      20.346  11.199  -6.392  1.00  2.330          N  
ATOM   2114  CA  HIS A 130      20.839   9.902  -6.829  1.00  2.840          C  
ATOM   2115  C   HIS A 130      20.709   9.663  -8.338  1.00  2.590          C  
ATOM   2116  O   HIS A 130      20.156   8.633  -8.785  1.00  3.010          O  
ATOM   2117  CB  HIS A 130      20.124   8.802  -6.066  1.00  3.770          C  
ATOM   2118  CG  HIS A 130      20.336   8.819  -4.572  1.00  3.770          C  
ATOM   2119  ND1 HIS A 130      19.621   9.636  -3.724  1.00  3.770          N  
ATOM   2120  CD2 HIS A 130      21.182   8.115  -3.789  1.00  3.770          C  
ATOM   2121  CE1 HIS A 130      20.021   9.434  -2.482  1.00  3.770          C  
ATOM   2122  NE2 HIS A 130      20.966   8.515  -2.495  1.00  3.770          N  
ATOM   2123  H   HIS A 130      19.456  11.505  -6.775  1.00  2.800          H  
ATOM   2124  HA  HIS A 130      21.899   9.830  -6.591  1.00  3.410          H  
ATOM   2125 1HB  HIS A 130      19.076   8.926  -6.242  1.00  4.530          H  
ATOM   2126 2HB  HIS A 130      20.426   7.835  -6.453  1.00  4.530          H  
ATOM   2127  HD2 HIS A 130      21.901   7.370  -4.124  1.00  4.530          H  
ATOM   2128  HE1 HIS A 130      19.635   9.941  -1.593  1.00  4.530          H  
ATOM   2129  HE2 HIS A 130      21.455   8.164  -1.684  1.00  4.530          H  
ATOM   2130  N   ASN A 131      21.251  10.603  -9.117  1.00  2.500          N  
ATOM   2131  CA  ASN A 131      21.220  10.588 -10.577  1.00  2.850          C  
ATOM   2132  C   ASN A 131      21.732   9.258 -11.082  1.00  2.260          C  
ATOM   2133  O   ASN A 131      22.672   8.716 -10.506  1.00  2.440          O  
ATOM   2134  CB  ASN A 131      22.054  11.733 -11.135  1.00  3.850          C  
ATOM   2135  CG  ASN A 131      21.991  11.858 -12.642  1.00  3.850          C  
ATOM   2136  OD1 ASN A 131      20.935  11.670 -13.260  1.00  3.850          O  
ATOM   2137  ND2 ASN A 131      23.114  12.170 -13.244  1.00  3.850          N  
ATOM   2138  H   ASN A 131      21.697  11.394  -8.665  1.00  3.000          H  
ATOM   2139  HA  ASN A 131      20.189  10.701 -10.908  1.00  3.420          H  
ATOM   2140 1HB  ASN A 131      21.711  12.672 -10.692  1.00  4.620          H  
ATOM   2141 2HB  ASN A 131      23.093  11.595 -10.842  1.00  4.620          H  
ATOM   2142 1HD2 ASN A 131      23.143  12.265 -14.240  1.00  4.620          H  
ATOM   2143 2HD2 ASN A 131      23.946  12.311 -12.707  1.00  4.620          H  
ATOM   2144  N   ILE A 132      21.057   8.689 -12.095  1.00  2.140          N  
ATOM   2145  CA  ILE A 132      21.400   7.399 -12.721  1.00  2.130          C  
ATOM   2146  C   ILE A 132      21.000   6.177 -11.876  1.00  1.910          C  
ATOM   2147  O   ILE A 132      20.834   5.084 -12.413  1.00  1.890          O  
ATOM   2148  CB  ILE A 132      22.901   7.348 -13.127  1.00  2.990          C  
ATOM   2149  CG1 ILE A 132      23.141   8.446 -14.195  1.00  2.990          C  
ATOM   2150  CG2 ILE A 132      23.271   5.945 -13.695  1.00  2.990          C  
ATOM   2151  CD1 ILE A 132      24.591   8.753 -14.479  1.00  2.990          C  
ATOM   2152  H   ILE A 132      20.269   9.195 -12.475  1.00  2.570          H  
ATOM   2153  HA  ILE A 132      20.836   7.334 -13.651  1.00  2.560          H  
ATOM   2154  HB  ILE A 132      23.546   7.544 -12.289  1.00  3.580          H  
ATOM   2155 1HG1 ILE A 132      22.669   8.137 -15.123  1.00  3.580          H  
ATOM   2156 2HG1 ILE A 132      22.673   9.356 -13.864  1.00  3.580          H  
ATOM   2157 1HG2 ILE A 132      24.309   5.930 -13.991  1.00  3.580          H  
ATOM   2158 2HG2 ILE A 132      23.130   5.178 -12.943  1.00  3.580          H  
ATOM   2159 3HG2 ILE A 132      22.645   5.722 -14.560  1.00  3.580          H  
ATOM   2160 1HD1 ILE A 132      24.649   9.539 -15.230  1.00  3.580          H  
ATOM   2161 2HD1 ILE A 132      25.072   9.095 -13.559  1.00  3.580          H  
ATOM   2162 3HD1 ILE A 132      25.103   7.875 -14.847  1.00  3.580          H  
ATOM   2163  N   GLY A 133      20.921   6.337 -10.565  1.00  2.040          N  
ATOM   2164  CA  GLY A 133      20.595   5.265  -9.647  1.00  2.110          C  
ATOM   2165  C   GLY A 133      19.100   5.183  -9.369  1.00  1.730          C  
ATOM   2166  O   GLY A 133      18.396   4.327  -9.919  1.00  1.730          O  
ATOM   2167  H   GLY A 133      21.057   7.271 -10.171  1.00  2.450          H  
ATOM   2168 1HA  GLY A 133      20.947   4.319 -10.059  1.00  2.530          H  
ATOM   2169 2HA  GLY A 133      21.131   5.426  -8.713  1.00  2.530          H  
ATOM   2170  N   ARG A 134      18.620   6.047  -8.473  1.00  1.590          N  
ATOM   2171  CA  ARG A 134      17.216   5.976  -8.086  1.00  1.460          C  
ATOM   2172  C   ARG A 134      16.390   6.660  -9.151  1.00  1.130          C  
ATOM   2173  O   ARG A 134      15.259   6.250  -9.421  1.00  1.090          O  
ATOM   2174  CB  ARG A 134      16.972   6.572  -6.715  1.00  2.100          C  
ATOM   2175  CG  ARG A 134      17.249   5.608  -5.532  1.00  2.100          C  
ATOM   2176  CD  ARG A 134      18.721   5.332  -5.346  1.00  2.100          C  
ATOM   2177  NE  ARG A 134      18.990   4.436  -4.251  1.00  2.100          N  
ATOM   2178  CZ  ARG A 134      20.215   3.982  -3.890  1.00  2.100          C  
ATOM   2179  NH1 ARG A 134      21.301   4.350  -4.550  1.00  2.100          N  
ATOM   2180  NH2 ARG A 134      20.322   3.160  -2.860  1.00  2.100          N  
ATOM   2181  H   ARG A 134      19.238   6.785  -8.123  1.00  1.910          H  
ATOM   2182  HA  ARG A 134      16.917   4.929  -8.045  1.00  1.750          H  
ATOM   2183 1HB  ARG A 134      17.568   7.436  -6.592  1.00  2.520          H  
ATOM   2184 2HB  ARG A 134      15.931   6.884  -6.640  1.00  2.520          H  
ATOM   2185 1HG  ARG A 134      16.871   6.044  -4.608  1.00  2.520          H  
ATOM   2186 2HG  ARG A 134      16.748   4.669  -5.709  1.00  2.520          H  
ATOM   2187 1HD  ARG A 134      19.135   4.884  -6.231  1.00  2.520          H  
ATOM   2188 2HD  ARG A 134      19.214   6.255  -5.139  1.00  2.520          H  
ATOM   2189  HE  ARG A 134      18.188   4.093  -3.709  1.00  2.520          H  
ATOM   2190 1HH1 ARG A 134      21.232   4.976  -5.332  1.00  2.520          H  
ATOM   2191 2HH1 ARG A 134      22.208   4.002  -4.266  1.00  2.520          H  
ATOM   2192 1HH2 ARG A 134      19.486   2.890  -2.340  1.00  2.520          H  
ATOM   2193 2HH2 ARG A 134      21.224   2.811  -2.576  1.00  2.520          H  
ATOM   2194  N   LYS A 135      16.984   7.671  -9.798  1.00  1.090          N  
ATOM   2195  CA  LYS A 135      16.311   8.383 -10.875  1.00  1.100          C  
ATOM   2196  C   LYS A 135      15.862   7.368 -11.917  1.00  1.110          C  
ATOM   2197  O   LYS A 135      14.705   7.361 -12.355  1.00  1.220          O  
ATOM   2198  CB  LYS A 135      17.280   9.350 -11.563  1.00  1.540          C  
ATOM   2199  CG  LYS A 135      16.691  10.191 -12.729  1.00  1.540          C  
ATOM   2200  CD  LYS A 135      17.810  11.011 -13.417  1.00  1.540          C  
ATOM   2201  CE  LYS A 135      17.309  11.881 -14.573  1.00  1.540          C  
ATOM   2202  NZ  LYS A 135      18.452  12.621 -15.242  1.00  1.540          N  
ATOM   2203  H   LYS A 135      17.923   7.959  -9.503  1.00  1.310          H  
ATOM   2204  HA  LYS A 135      15.438   8.909 -10.485  1.00  1.320          H  
ATOM   2205 1HB  LYS A 135      17.669  10.041 -10.815  1.00  1.840          H  
ATOM   2206 2HB  LYS A 135      18.127   8.792 -11.949  1.00  1.840          H  
ATOM   2207 1HG  LYS A 135      16.221   9.538 -13.469  1.00  1.840          H  
ATOM   2208 2HG  LYS A 135      15.927  10.870 -12.337  1.00  1.840          H  
ATOM   2209 1HD  LYS A 135      18.319  11.632 -12.708  1.00  1.840          H  
ATOM   2210 2HD  LYS A 135      18.541  10.316 -13.827  1.00  1.840          H  
ATOM   2211 1HE  LYS A 135      16.815  11.250 -15.310  1.00  1.840          H  
ATOM   2212 2HE  LYS A 135      16.591  12.606 -14.193  1.00  1.840          H  
ATOM   2213 1HZ  LYS A 135      18.100  13.190 -15.999  1.00  1.840          H  
ATOM   2214 2HZ  LYS A 135      18.933  13.230 -14.588  1.00  1.840          H  
ATOM   2215 3HZ  LYS A 135      19.115  11.951 -15.608  1.00  1.840          H  
ATOM   2216  N   LEU A 136      16.815   6.513 -12.303  1.00  1.240          N  
ATOM   2217  CA  LEU A 136      16.655   5.515 -13.340  1.00  1.530          C  
ATOM   2218  C   LEU A 136      15.690   4.425 -12.939  1.00  1.430          C  
ATOM   2219  O   LEU A 136      14.832   4.038 -13.727  1.00  1.530          O  
ATOM   2220  CB  LEU A 136      18.013   4.905 -13.679  1.00  2.030          C  
ATOM   2221  CG  LEU A 136      18.077   3.854 -14.816  1.00  2.030          C  
ATOM   2222  CD1 LEU A 136      17.602   4.467 -16.144  1.00  2.030          C  
ATOM   2223  CD2 LEU A 136      19.520   3.371 -14.931  1.00  2.030          C  
ATOM   2224  H   LEU A 136      17.710   6.594 -11.846  1.00  1.490          H  
ATOM   2225  HA  LEU A 136      16.261   6.021 -14.216  1.00  1.840          H  
ATOM   2226 1HB  LEU A 136      18.692   5.709 -13.938  1.00  2.430          H  
ATOM   2227 2HB  LEU A 136      18.395   4.423 -12.775  1.00  2.430          H  
ATOM   2228  HG  LEU A 136      17.427   3.011 -14.578  1.00  2.430          H  
ATOM   2229 1HD1 LEU A 136      17.663   3.714 -16.930  1.00  2.430          H  
ATOM   2230 2HD1 LEU A 136      16.578   4.806 -16.065  1.00  2.430          H  
ATOM   2231 3HD1 LEU A 136      18.240   5.310 -16.401  1.00  2.430          H  
ATOM   2232 1HD2 LEU A 136      19.597   2.622 -15.718  1.00  2.430          H  
ATOM   2233 2HD2 LEU A 136      20.172   4.215 -15.166  1.00  2.430          H  
ATOM   2234 3HD2 LEU A 136      19.832   2.935 -13.979  1.00  2.430          H  
ATOM   2235  N   LEU A 137      15.764   3.927 -11.704  1.00  1.390          N  
ATOM   2236  CA  LEU A 137      14.840   2.856 -11.358  1.00  1.540          C  
ATOM   2237  C   LEU A 137      13.425   3.365 -11.478  1.00  1.350          C  
ATOM   2238  O   LEU A 137      12.572   2.721 -12.100  1.00  1.520          O  
ATOM   2239  CB  LEU A 137      15.075   2.378  -9.907  1.00  2.100          C  
ATOM   2240  CG  LEU A 137      14.212   1.136  -9.320  1.00  2.100          C  
ATOM   2241  CD1 LEU A 137      12.820   1.582  -8.826  1.00  2.100          C  
ATOM   2242  CD2 LEU A 137      14.091   0.033 -10.360  1.00  2.100          C  
ATOM   2243  H   LEU A 137      16.495   4.226 -11.048  1.00  1.670          H  
ATOM   2244  HA  LEU A 137      14.991   2.036 -12.053  1.00  1.850          H  
ATOM   2245 1HB  LEU A 137      16.120   2.104  -9.827  1.00  2.520          H  
ATOM   2246 2HB  LEU A 137      14.914   3.229  -9.242  1.00  2.520          H  
ATOM   2247  HG  LEU A 137      14.714   0.756  -8.474  1.00  2.520          H  
ATOM   2248 1HD1 LEU A 137      12.313   0.723  -8.402  1.00  2.520          H  
ATOM   2249 2HD1 LEU A 137      12.934   2.348  -8.057  1.00  2.520          H  
ATOM   2250 3HD1 LEU A 137      12.210   1.971  -9.622  1.00  2.520          H  
ATOM   2251 1HD2 LEU A 137      13.541  -0.806  -9.932  1.00  2.520          H  
ATOM   2252 2HD2 LEU A 137      13.554   0.389 -11.236  1.00  2.520          H  
ATOM   2253 3HD2 LEU A 137      15.086  -0.299 -10.653  1.00  2.520          H  
ATOM   2254  N   LEU A 138      13.158   4.511 -10.876  1.00  1.180          N  
ATOM   2255  CA  LEU A 138      11.820   5.045 -10.898  1.00  1.310          C  
ATOM   2256  C   LEU A 138      11.360   5.430 -12.298  1.00  1.350          C  
ATOM   2257  O   LEU A 138      10.189   5.220 -12.640  1.00  1.580          O  
ATOM   2258  CB  LEU A 138      11.766   6.207  -9.922  1.00  1.780          C  
ATOM   2259  CG  LEU A 138      11.894   5.795  -8.430  1.00  1.780          C  
ATOM   2260  CD1 LEU A 138      12.076   7.026  -7.592  1.00  1.780          C  
ATOM   2261  CD2 LEU A 138      10.633   5.023  -7.963  1.00  1.780          C  
ATOM   2262  H   LEU A 138      13.905   5.021 -10.388  1.00  1.420          H  
ATOM   2263  HA  LEU A 138      11.151   4.263 -10.563  1.00  1.570          H  
ATOM   2264 1HB  LEU A 138      12.590   6.890 -10.155  1.00  2.140          H  
ATOM   2265 2HB  LEU A 138      10.856   6.716 -10.054  1.00  2.140          H  
ATOM   2266  HG  LEU A 138      12.775   5.163  -8.309  1.00  2.140          H  
ATOM   2267 1HD1 LEU A 138      12.195   6.745  -6.556  1.00  2.140          H  
ATOM   2268 2HD1 LEU A 138      12.972   7.548  -7.927  1.00  2.140          H  
ATOM   2269 3HD1 LEU A 138      11.217   7.673  -7.686  1.00  2.140          H  
ATOM   2270 1HD2 LEU A 138      10.761   4.748  -6.941  1.00  2.140          H  
ATOM   2271 2HD2 LEU A 138       9.754   5.659  -8.063  1.00  2.140          H  
ATOM   2272 3HD2 LEU A 138      10.484   4.120  -8.534  1.00  2.140          H  
ATOM   2273  N   THR A 139      12.263   5.975 -13.122  1.00  1.300          N  
ATOM   2274  CA  THR A 139      11.918   6.359 -14.480  1.00  1.560          C  
ATOM   2275  C   THR A 139      11.553   5.146 -15.321  1.00  1.490          C  
ATOM   2276  O   THR A 139      10.563   5.177 -16.059  1.00  1.620          O  
ATOM   2277  CB  THR A 139      13.068   7.139 -15.161  1.00  2.080          C  
ATOM   2278  OG1 THR A 139      13.342   8.342 -14.423  1.00  2.080          O  
ATOM   2279  CG2 THR A 139      12.667   7.528 -16.589  1.00  2.080          C  
ATOM   2280  H   THR A 139      13.212   6.173 -12.796  1.00  1.560          H  
ATOM   2281  HA  THR A 139      11.041   6.990 -14.440  1.00  1.870          H  
ATOM   2282  HB  THR A 139      13.965   6.520 -15.182  1.00  2.500          H  
ATOM   2283  HG1 THR A 139      13.742   8.098 -13.560  1.00  2.500          H  
ATOM   2284 1HG2 THR A 139      13.482   8.082 -17.048  1.00  2.500          H  
ATOM   2285 2HG2 THR A 139      12.463   6.637 -17.181  1.00  2.500          H  
ATOM   2286 3HG2 THR A 139      11.777   8.150 -16.561  1.00  2.500          H  
ATOM   2287  N   VAL A 140      12.350   4.077 -15.226  1.00  1.380          N  
ATOM   2288  CA  VAL A 140      12.085   2.875 -15.999  1.00  1.490          C  
ATOM   2289  C   VAL A 140      10.780   2.218 -15.573  1.00  1.250          C  
ATOM   2290  O   VAL A 140       9.984   1.833 -16.440  1.00  1.350          O  
ATOM   2291  CB  VAL A 140      13.251   1.875 -15.878  1.00  2.040          C  
ATOM   2292  CG1 VAL A 140      12.882   0.533 -16.533  1.00  2.040          C  
ATOM   2293  CG2 VAL A 140      14.475   2.468 -16.563  1.00  2.040          C  
ATOM   2294  H   VAL A 140      13.171   4.114 -14.615  1.00  1.660          H  
ATOM   2295  HA  VAL A 140      12.000   3.159 -17.045  1.00  1.790          H  
ATOM   2296  HB  VAL A 140      13.468   1.697 -14.817  1.00  2.450          H  
ATOM   2297 1HG1 VAL A 140      13.720  -0.155 -16.442  1.00  2.450          H  
ATOM   2298 2HG1 VAL A 140      12.012   0.092 -16.045  1.00  2.450          H  
ATOM   2299 3HG1 VAL A 140      12.663   0.705 -17.580  1.00  2.450          H  
ATOM   2300 1HG2 VAL A 140      15.316   1.782 -16.473  1.00  2.450          H  
ATOM   2301 2HG2 VAL A 140      14.255   2.642 -17.615  1.00  2.450          H  
ATOM   2302 3HG2 VAL A 140      14.725   3.405 -16.094  1.00  2.450          H  
ATOM   2303  N   GLU A 141      10.546   2.088 -14.258  1.00  1.040          N  
ATOM   2304  CA  GLU A 141       9.310   1.467 -13.800  1.00  1.030          C  
ATOM   2305  C   GLU A 141       8.109   2.301 -14.247  1.00  1.040          C  
ATOM   2306  O   GLU A 141       7.093   1.750 -14.701  1.00  1.100          O  
ATOM   2307  CB  GLU A 141       9.327   1.324 -12.272  1.00  1.450          C  
ATOM   2308  CG  GLU A 141      10.323   0.290 -11.729  1.00  1.450          C  
ATOM   2309  CD  GLU A 141       9.973  -1.116 -12.082  1.00  1.450          C  
ATOM   2310  OE1 GLU A 141       8.858  -1.501 -11.841  1.00  1.450          O  
ATOM   2311  OE2 GLU A 141      10.814  -1.811 -12.601  1.00  1.450          O  
ATOM   2312  H   GLU A 141      11.252   2.391 -13.578  1.00  1.250          H  
ATOM   2313  HA  GLU A 141       9.229   0.475 -14.246  1.00  1.240          H  
ATOM   2314 1HB  GLU A 141       9.590   2.289 -11.829  1.00  1.740          H  
ATOM   2315 2HB  GLU A 141       8.332   1.061 -11.917  1.00  1.740          H  
ATOM   2316 1HG  GLU A 141      11.303   0.510 -12.140  1.00  1.740          H  
ATOM   2317 2HG  GLU A 141      10.384   0.389 -10.646  1.00  1.740          H  
ATOM   2318  N   PHE A 142       8.235   3.640 -14.186  1.00  1.080          N  
ATOM   2319  CA  PHE A 142       7.178   4.515 -14.655  1.00  1.230          C  
ATOM   2320  C   PHE A 142       6.886   4.275 -16.102  1.00  1.210          C  
ATOM   2321  O   PHE A 142       5.738   4.045 -16.483  1.00  1.290          O  
ATOM   2322  CB  PHE A 142       7.521   5.991 -14.487  1.00  1.660          C  
ATOM   2323  CG  PHE A 142       6.546   6.866 -15.210  1.00  1.660          C  
ATOM   2324  CD1 PHE A 142       5.295   7.045 -14.724  1.00  1.660          C  
ATOM   2325  CD2 PHE A 142       6.895   7.506 -16.391  1.00  1.660          C  
ATOM   2326  CE1 PHE A 142       4.387   7.826 -15.371  1.00  1.660          C  
ATOM   2327  CE2 PHE A 142       5.986   8.302 -17.047  1.00  1.660          C  
ATOM   2328  CZ  PHE A 142       4.728   8.460 -16.530  1.00  1.660          C  
ATOM   2329  H   PHE A 142       9.068   4.065 -13.770  1.00  1.300          H  
ATOM   2330  HA  PHE A 142       6.276   4.297 -14.082  1.00  1.480          H  
ATOM   2331 1HB  PHE A 142       7.518   6.255 -13.432  1.00  1.990          H  
ATOM   2332 2HB  PHE A 142       8.518   6.190 -14.872  1.00  1.990          H  
ATOM   2333  HD1 PHE A 142       5.038   6.553 -13.814  1.00  1.990          H  
ATOM   2334  HD2 PHE A 142       7.903   7.374 -16.794  1.00  1.990          H  
ATOM   2335  HE1 PHE A 142       3.395   7.935 -14.963  1.00  1.990          H  
ATOM   2336  HE2 PHE A 142       6.261   8.804 -17.973  1.00  1.990          H  
ATOM   2337  HZ  PHE A 142       4.002   9.084 -17.047  1.00  1.990          H  
ATOM   2338  N   PHE A 143       7.930   4.307 -16.933  1.00  1.180          N  
ATOM   2339  CA  PHE A 143       7.727   4.139 -18.350  1.00  1.270          C  
ATOM   2340  C   PHE A 143       6.982   2.884 -18.668  1.00  1.290          C  
ATOM   2341  O   PHE A 143       6.018   2.913 -19.424  1.00  1.420          O  
ATOM   2342  CB  PHE A 143       9.043   4.094 -19.119  1.00  1.740          C  
ATOM   2343  CG  PHE A 143       8.829   3.719 -20.574  1.00  1.740          C  
ATOM   2344  CD1 PHE A 143       8.371   4.644 -21.499  1.00  1.740          C  
ATOM   2345  CD2 PHE A 143       9.069   2.420 -21.007  1.00  1.740          C  
ATOM   2346  CE1 PHE A 143       8.165   4.272 -22.811  1.00  1.740          C  
ATOM   2347  CE2 PHE A 143       8.859   2.055 -22.309  1.00  1.740          C  
ATOM   2348  CZ  PHE A 143       8.410   2.978 -23.209  1.00  1.740          C  
ATOM   2349  H   PHE A 143       8.872   4.484 -16.573  1.00  1.420          H  
ATOM   2350  HA  PHE A 143       7.143   4.987 -18.708  1.00  1.520          H  
ATOM   2351 1HB  PHE A 143       9.536   5.062 -19.068  1.00  2.090          H  
ATOM   2352 2HB  PHE A 143       9.708   3.358 -18.660  1.00  2.090          H  
ATOM   2353  HD1 PHE A 143       8.173   5.667 -21.183  1.00  2.090          H  
ATOM   2354  HD2 PHE A 143       9.426   1.683 -20.296  1.00  2.090          H  
ATOM   2355  HE1 PHE A 143       7.802   5.001 -23.533  1.00  2.090          H  
ATOM   2356  HE2 PHE A 143       9.046   1.034 -22.631  1.00  2.090          H  
ATOM   2357  HZ  PHE A 143       8.239   2.686 -24.244  1.00  2.090          H  
ATOM   2358  N   TYR A 144       7.414   1.747 -18.147  1.00  1.200          N  
ATOM   2359  CA  TYR A 144       6.730   0.548 -18.581  1.00  1.250          C  
ATOM   2360  C   TYR A 144       5.281   0.448 -18.136  1.00  1.290          C  
ATOM   2361  O   TYR A 144       4.425   0.051 -18.938  1.00  1.400          O  
ATOM   2362  CB  TYR A 144       7.521  -0.690 -18.190  1.00  1.730          C  
ATOM   2363  CG  TYR A 144       8.675  -0.913 -19.123  1.00  1.730          C  
ATOM   2364  CD1 TYR A 144       9.974  -0.680 -18.715  1.00  1.730          C  
ATOM   2365  CD2 TYR A 144       8.417  -1.335 -20.424  1.00  1.730          C  
ATOM   2366  CE1 TYR A 144      11.015  -0.873 -19.604  1.00  1.730          C  
ATOM   2367  CE2 TYR A 144       9.454  -1.526 -21.303  1.00  1.730          C  
ATOM   2368  CZ  TYR A 144      10.748  -1.295 -20.898  1.00  1.730          C  
ATOM   2369  OH  TYR A 144      11.784  -1.480 -21.780  1.00  1.730          O  
ATOM   2370  H   TYR A 144       8.207   1.731 -17.494  1.00  1.440          H  
ATOM   2371  HA  TYR A 144       6.712   0.573 -19.669  1.00  1.500          H  
ATOM   2372 1HB  TYR A 144       7.912  -0.568 -17.175  1.00  2.080          H  
ATOM   2373 2HB  TYR A 144       6.880  -1.568 -18.206  1.00  2.080          H  
ATOM   2374  HD1 TYR A 144      10.176  -0.345 -17.699  1.00  2.080          H  
ATOM   2375  HD2 TYR A 144       7.390  -1.515 -20.747  1.00  2.080          H  
ATOM   2376  HE1 TYR A 144      12.040  -0.694 -19.294  1.00  2.080          H  
ATOM   2377  HE2 TYR A 144       9.252  -1.854 -22.323  1.00  2.080          H  
ATOM   2378  HH  TYR A 144      12.616  -1.279 -21.344  1.00  2.080          H  
ATOM   2379  N   LEU A 145       4.949   0.822 -16.896  1.00  1.280          N  
ATOM   2380  CA  LEU A 145       3.543   0.696 -16.532  1.00  1.420          C  
ATOM   2381  C   LEU A 145       2.728   1.693 -17.343  1.00  1.560          C  
ATOM   2382  O   LEU A 145       1.684   1.346 -17.911  1.00  1.710          O  
ATOM   2383  CB  LEU A 145       3.310   0.869 -15.022  1.00  1.930          C  
ATOM   2384  CG  LEU A 145       1.838   0.553 -14.522  1.00  1.930          C  
ATOM   2385  CD1 LEU A 145       1.907  -0.022 -13.112  1.00  1.930          C  
ATOM   2386  CD2 LEU A 145       0.945   1.841 -14.502  1.00  1.930          C  
ATOM   2387  H   LEU A 145       5.654   1.167 -16.229  1.00  1.540          H  
ATOM   2388  HA  LEU A 145       3.211  -0.305 -16.800  1.00  1.700          H  
ATOM   2389 1HB  LEU A 145       4.001   0.218 -14.490  1.00  2.320          H  
ATOM   2390 2HB  LEU A 145       3.546   1.901 -14.754  1.00  2.320          H  
ATOM   2391  HG  LEU A 145       1.392  -0.186 -15.180  1.00  2.320          H  
ATOM   2392 1HD1 LEU A 145       0.900  -0.262 -12.771  1.00  2.320          H  
ATOM   2393 2HD1 LEU A 145       2.512  -0.930 -13.114  1.00  2.320          H  
ATOM   2394 3HD1 LEU A 145       2.361   0.715 -12.450  1.00  2.320          H  
ATOM   2395 1HD2 LEU A 145      -0.056   1.576 -14.147  1.00  2.320          H  
ATOM   2396 2HD2 LEU A 145       1.384   2.576 -13.826  1.00  2.320          H  
ATOM   2397 3HD2 LEU A 145       0.854   2.274 -15.487  1.00  2.320          H  
ATOM   2398  N   PHE A 146       3.206   2.942 -17.399  1.00  1.570          N  
ATOM   2399  CA  PHE A 146       2.534   4.025 -18.097  1.00  1.820          C  
ATOM   2400  C   PHE A 146       2.292   3.695 -19.561  1.00  1.840          C  
ATOM   2401  O   PHE A 146       1.166   3.791 -20.056  1.00  2.010          O  
ATOM   2402  CB  PHE A 146       3.381   5.289 -17.976  1.00  2.450          C  
ATOM   2403  CG  PHE A 146       2.901   6.464 -18.732  1.00  2.450          C  
ATOM   2404  CD1 PHE A 146       1.888   7.248 -18.257  1.00  2.450          C  
ATOM   2405  CD2 PHE A 146       3.488   6.798 -19.933  1.00  2.450          C  
ATOM   2406  CE1 PHE A 146       1.452   8.344 -18.966  1.00  2.450          C  
ATOM   2407  CE2 PHE A 146       3.061   7.889 -20.638  1.00  2.450          C  
ATOM   2408  CZ  PHE A 146       2.039   8.664 -20.150  1.00  2.450          C  
ATOM   2409  H   PHE A 146       4.082   3.164 -16.917  1.00  1.880          H  
ATOM   2410  HA  PHE A 146       1.584   4.195 -17.614  1.00  2.180          H  
ATOM   2411 1HB  PHE A 146       3.457   5.561 -16.930  1.00  2.940          H  
ATOM   2412 2HB  PHE A 146       4.392   5.071 -18.314  1.00  2.940          H  
ATOM   2413  HD1 PHE A 146       1.424   6.991 -17.305  1.00  2.940          H  
ATOM   2414  HD2 PHE A 146       4.303   6.181 -20.319  1.00  2.940          H  
ATOM   2415  HE1 PHE A 146       0.640   8.957 -18.582  1.00  2.940          H  
ATOM   2416  HE2 PHE A 146       3.530   8.145 -21.587  1.00  2.940          H  
ATOM   2417  HZ  PHE A 146       1.697   9.531 -20.712  1.00  2.940          H  
ATOM   2418  N   PHE A 147       3.355   3.295 -20.252  1.00  1.750          N  
ATOM   2419  CA  PHE A 147       3.347   2.964 -21.661  1.00  1.870          C  
ATOM   2420  C   PHE A 147       2.349   1.864 -21.963  1.00  1.940          C  
ATOM   2421  O   PHE A 147       1.500   2.014 -22.847  1.00  2.210          O  
ATOM   2422  CB  PHE A 147       4.768   2.548 -22.045  1.00  2.570          C  
ATOM   2423  CG  PHE A 147       5.027   2.101 -23.417  1.00  2.570          C  
ATOM   2424  CD1 PHE A 147       5.157   3.013 -24.444  1.00  2.570          C  
ATOM   2425  CD2 PHE A 147       5.207   0.761 -23.683  1.00  2.570          C  
ATOM   2426  CE1 PHE A 147       5.454   2.593 -25.715  1.00  2.570          C  
ATOM   2427  CE2 PHE A 147       5.500   0.334 -24.947  1.00  2.570          C  
ATOM   2428  CZ  PHE A 147       5.627   1.251 -25.969  1.00  2.570          C  
ATOM   2429  H   PHE A 147       4.254   3.223 -19.778  1.00  2.100          H  
ATOM   2430  HA  PHE A 147       3.066   3.855 -22.223  1.00  2.240          H  
ATOM   2431 1HB  PHE A 147       5.437   3.379 -21.839  1.00  3.080          H  
ATOM   2432 2HB  PHE A 147       5.077   1.740 -21.384  1.00  3.080          H  
ATOM   2433  HD1 PHE A 147       5.029   4.074 -24.233  1.00  3.080          H  
ATOM   2434  HD2 PHE A 147       5.116   0.037 -22.871  1.00  3.080          H  
ATOM   2435  HE1 PHE A 147       5.556   3.319 -26.522  1.00  3.080          H  
ATOM   2436  HE2 PHE A 147       5.637  -0.730 -25.145  1.00  3.080          H  
ATOM   2437  HZ  PHE A 147       5.862   0.912 -26.977  1.00  3.080          H  
ATOM   2438  N   ASN A 148       2.430   0.752 -21.233  1.00  1.760          N  
ATOM   2439  CA  ASN A 148       1.540  -0.356 -21.514  1.00  1.880          C  
ATOM   2440  C   ASN A 148       0.083  -0.065 -21.155  1.00  2.030          C  
ATOM   2441  O   ASN A 148      -0.827  -0.497 -21.873  1.00  2.230          O  
ATOM   2442  CB  ASN A 148       2.035  -1.581 -20.786  1.00  2.580          C  
ATOM   2443  CG  ASN A 148       3.276  -2.160 -21.406  1.00  2.580          C  
ATOM   2444  OD1 ASN A 148       3.546  -2.015 -22.606  1.00  2.580          O  
ATOM   2445  ND2 ASN A 148       4.058  -2.813 -20.596  1.00  2.580          N  
ATOM   2446  H   ASN A 148       3.135   0.663 -20.495  1.00  2.110          H  
ATOM   2447  HA  ASN A 148       1.574  -0.550 -22.585  1.00  2.260          H  
ATOM   2448 1HB  ASN A 148       2.252  -1.313 -19.747  1.00  3.100          H  
ATOM   2449 2HB  ASN A 148       1.255  -2.339 -20.773  1.00  3.100          H  
ATOM   2450 1HD2 ASN A 148       4.902  -3.223 -20.938  1.00  3.100          H  
ATOM   2451 2HD2 ASN A 148       3.815  -2.901 -19.629  1.00  3.100          H  
ATOM   2452  N   THR A 149      -0.156   0.669 -20.057  1.00  1.980          N  
ATOM   2453  CA  THR A 149      -1.518   0.970 -19.628  1.00  2.180          C  
ATOM   2454  C   THR A 149      -2.187   1.870 -20.645  1.00  2.360          C  
ATOM   2455  O   THR A 149      -3.343   1.651 -21.023  1.00  2.600          O  
ATOM   2456  CB  THR A 149      -1.550   1.703 -18.280  1.00  2.970          C  
ATOM   2457  OG1 THR A 149      -0.927   0.915 -17.284  1.00  2.970          O  
ATOM   2458  CG2 THR A 149      -3.028   1.962 -17.855  1.00  2.970          C  
ATOM   2459  H   THR A 149       0.618   0.990 -19.470  1.00  2.380          H  
ATOM   2460  HA  THR A 149      -2.080   0.042 -19.552  1.00  2.620          H  
ATOM   2461  HB  THR A 149      -1.014   2.618 -18.382  1.00  3.570          H  
ATOM   2462  HG1 THR A 149       0.038   0.893 -17.461  1.00  3.570          H  
ATOM   2463 1HG2 THR A 149      -3.061   2.463 -16.911  1.00  3.570          H  
ATOM   2464 2HG2 THR A 149      -3.533   2.578 -18.594  1.00  3.570          H  
ATOM   2465 3HG2 THR A 149      -3.549   1.012 -17.766  1.00  3.570          H  
ATOM   2466  N   LEU A 150      -1.452   2.897 -21.077  1.00  2.320          N  
ATOM   2467  CA  LEU A 150      -1.934   3.891 -22.011  1.00  2.550          C  
ATOM   2468  C   LEU A 150      -2.273   3.239 -23.350  1.00  2.700          C  
ATOM   2469  O   LEU A 150      -3.350   3.483 -23.906  1.00  3.000          O  
ATOM   2470  CB  LEU A 150      -0.835   4.957 -22.162  1.00  3.480          C  
ATOM   2471  CG  LEU A 150      -1.069   6.174 -23.056  1.00  3.480          C  
ATOM   2472  CD1 LEU A 150      -2.244   6.984 -22.532  1.00  3.480          C  
ATOM   2473  CD2 LEU A 150       0.196   7.010 -23.044  1.00  3.480          C  
ATOM   2474  H   LEU A 150      -0.510   3.022 -20.700  1.00  2.780          H  
ATOM   2475  HA  LEU A 150      -2.833   4.336 -21.595  1.00  3.060          H  
ATOM   2476 1HB  LEU A 150      -0.606   5.332 -21.178  1.00  4.170          H  
ATOM   2477 2HB  LEU A 150       0.064   4.453 -22.529  1.00  4.170          H  
ATOM   2478  HG  LEU A 150      -1.288   5.856 -24.073  1.00  4.170          H  
ATOM   2479 1HD1 LEU A 150      -2.396   7.860 -23.152  1.00  4.170          H  
ATOM   2480 2HD1 LEU A 150      -3.128   6.383 -22.554  1.00  4.170          H  
ATOM   2481 3HD1 LEU A 150      -2.041   7.301 -21.518  1.00  4.170          H  
ATOM   2482 1HD2 LEU A 150       0.064   7.890 -23.674  1.00  4.170          H  
ATOM   2483 2HD2 LEU A 150       0.403   7.319 -22.026  1.00  4.170          H  
ATOM   2484 3HD2 LEU A 150       1.031   6.416 -23.420  1.00  4.170          H  
ATOM   2485  N   ILE A 151      -1.394   2.353 -23.841  1.00  2.610          N  
ATOM   2486  CA  ILE A 151      -1.654   1.666 -25.093  1.00  2.900          C  
ATOM   2487  C   ILE A 151      -2.874   0.773 -24.981  1.00  3.130          C  
ATOM   2488  O   ILE A 151      -3.713   0.790 -25.888  1.00  3.480          O  
ATOM   2489  CB  ILE A 151      -0.439   0.849 -25.561  1.00  3.940          C  
ATOM   2490  CG1 ILE A 151       0.689   1.826 -25.949  1.00  3.940          C  
ATOM   2491  CG2 ILE A 151      -0.846  -0.066 -26.766  1.00  3.940          C  
ATOM   2492  CD1 ILE A 151       2.035   1.187 -26.129  1.00  3.940          C  
ATOM   2493  H   ILE A 151      -0.504   2.187 -23.357  1.00  3.130          H  
ATOM   2494  HA  ILE A 151      -1.857   2.417 -25.852  1.00  3.480          H  
ATOM   2495  HB  ILE A 151      -0.072   0.236 -24.732  1.00  4.730          H  
ATOM   2496 1HG1 ILE A 151       0.418   2.317 -26.880  1.00  4.730          H  
ATOM   2497 2HG1 ILE A 151       0.779   2.585 -25.175  1.00  4.730          H  
ATOM   2498 1HG2 ILE A 151       0.007  -0.643 -27.099  1.00  4.730          H  
ATOM   2499 2HG2 ILE A 151      -1.632  -0.761 -26.475  1.00  4.730          H  
ATOM   2500 3HG2 ILE A 151      -1.207   0.554 -27.589  1.00  4.730          H  
ATOM   2501 1HD1 ILE A 151       2.748   1.956 -26.393  1.00  4.730          H  
ATOM   2502 2HD1 ILE A 151       2.341   0.715 -25.190  1.00  4.730          H  
ATOM   2503 3HD1 ILE A 151       2.011   0.443 -26.913  1.00  4.730          H  
ATOM   2504  N   SER A 152      -2.978  -0.013 -23.899  1.00  2.980          N  
ATOM   2505  CA  SER A 152      -4.116  -0.902 -23.711  1.00  3.250          C  
ATOM   2506  C   SER A 152      -5.408  -0.100 -23.708  1.00  3.520          C  
ATOM   2507  O   SER A 152      -6.355  -0.422 -24.430  1.00  3.920          O  
ATOM   2508  CB  SER A 152      -3.966  -1.660 -22.409  1.00  4.440          C  
ATOM   2509  OG  SER A 152      -5.048  -2.519 -22.193  1.00  4.440          O  
ATOM   2510  H   SER A 152      -2.241  -0.016 -23.186  1.00  3.580          H  
ATOM   2511  HA  SER A 152      -4.145  -1.613 -24.536  1.00  3.900          H  
ATOM   2512 1HB  SER A 152      -3.039  -2.230 -22.430  1.00  5.330          H  
ATOM   2513 2HB  SER A 152      -3.889  -0.949 -21.585  1.00  5.330          H  
ATOM   2514  HG  SER A 152      -4.869  -2.953 -21.357  1.00  5.330          H  
ATOM   2515  N   TRP A 153      -5.446   0.993 -22.945  1.00  3.370          N  
ATOM   2516  CA  TRP A 153      -6.629   1.832 -22.907  1.00  3.720          C  
ATOM   2517  C   TRP A 153      -7.047   2.286 -24.292  1.00  4.030          C  
ATOM   2518  O   TRP A 153      -8.198   2.083 -24.698  1.00  4.440          O  
ATOM   2519  CB  TRP A 153      -6.386   3.051 -22.028  1.00  5.070          C  
ATOM   2520  CG  TRP A 153      -7.476   4.078 -22.092  1.00  5.070          C  
ATOM   2521  CD1 TRP A 153      -8.827   3.886 -22.073  1.00  5.070          C  
ATOM   2522  CD2 TRP A 153      -7.276   5.498 -22.186  1.00  5.070          C  
ATOM   2523  NE1 TRP A 153      -9.473   5.094 -22.157  1.00  5.070          N  
ATOM   2524  CE2 TRP A 153      -8.537   6.090 -22.227  1.00  5.070          C  
ATOM   2525  CE3 TRP A 153      -6.149   6.295 -22.235  1.00  5.070          C  
ATOM   2526  CZ2 TRP A 153      -8.696   7.463 -22.316  1.00  5.070          C  
ATOM   2527  CZ3 TRP A 153      -6.298   7.666 -22.315  1.00  5.070          C  
ATOM   2528  CH2 TRP A 153      -7.539   8.237 -22.358  1.00  5.070          C  
ATOM   2529  H   TRP A 153      -4.640   1.232 -22.360  1.00  4.040          H  
ATOM   2530  HA  TRP A 153      -7.440   1.249 -22.476  1.00  4.460          H  
ATOM   2531 1HB  TRP A 153      -6.268   2.732 -20.993  1.00  6.080          H  
ATOM   2532 2HB  TRP A 153      -5.451   3.517 -22.326  1.00  6.080          H  
ATOM   2533  HD1 TRP A 153      -9.322   2.918 -22.010  1.00  6.080          H  
ATOM   2534  HE1 TRP A 153     -10.482   5.225 -22.169  1.00  6.080          H  
ATOM   2535  HE3 TRP A 153      -5.173   5.844 -22.204  1.00  6.080          H  
ATOM   2536  HZ2 TRP A 153      -9.680   7.936 -22.347  1.00  6.080          H  
ATOM   2537  HZ3 TRP A 153      -5.399   8.278 -22.351  1.00  6.080          H  
ATOM   2538  HH2 TRP A 153      -7.622   9.321 -22.426  1.00  6.080          H  
ATOM   2539  N   PHE A 154      -6.122   2.891 -25.033  1.00  3.880          N  
ATOM   2540  CA  PHE A 154      -6.453   3.381 -26.357  1.00  4.210          C  
ATOM   2541  C   PHE A 154      -6.855   2.264 -27.314  1.00  4.520          C  
ATOM   2542  O   PHE A 154      -7.770   2.435 -28.122  1.00  4.970          O  
ATOM   2543  CB  PHE A 154      -5.270   4.143 -26.949  1.00  5.760          C  
ATOM   2544  CG  PHE A 154      -5.026   5.544 -26.395  1.00  5.760          C  
ATOM   2545  CD1 PHE A 154      -6.072   6.431 -26.092  1.00  5.760          C  
ATOM   2546  CD2 PHE A 154      -3.727   5.980 -26.196  1.00  5.760          C  
ATOM   2547  CE1 PHE A 154      -5.804   7.690 -25.618  1.00  5.760          C  
ATOM   2548  CE2 PHE A 154      -3.472   7.242 -25.724  1.00  5.760          C  
ATOM   2549  CZ  PHE A 154      -4.508   8.096 -25.434  1.00  5.760          C  
ATOM   2550  H   PHE A 154      -5.175   3.032 -24.659  1.00  4.660          H  
ATOM   2551  HA  PHE A 154      -7.309   4.038 -26.261  1.00  5.050          H  
ATOM   2552 1HB  PHE A 154      -4.364   3.554 -26.776  1.00  6.910          H  
ATOM   2553 2HB  PHE A 154      -5.400   4.221 -28.026  1.00  6.910          H  
ATOM   2554  HD1 PHE A 154      -7.106   6.142 -26.233  1.00  6.910          H  
ATOM   2555  HD2 PHE A 154      -2.897   5.310 -26.424  1.00  6.910          H  
ATOM   2556  HE1 PHE A 154      -6.625   8.368 -25.387  1.00  6.910          H  
ATOM   2557  HE2 PHE A 154      -2.444   7.571 -25.579  1.00  6.910          H  
ATOM   2558  HZ  PHE A 154      -4.300   9.096 -25.058  1.00  6.910          H  
ATOM   2559  N   SER A 155      -6.166   1.128 -27.239  1.00  4.380          N  
ATOM   2560  CA  SER A 155      -6.425  -0.015 -28.099  1.00  4.750          C  
ATOM   2561  C   SER A 155      -7.809  -0.636 -27.875  1.00  5.310          C  
ATOM   2562  O   SER A 155      -8.474  -1.047 -28.830  1.00  5.790          O  
ATOM   2563  CB  SER A 155      -5.375  -1.083 -27.841  1.00  6.500          C  
ATOM   2564  OG  SER A 155      -4.092  -0.640 -28.204  1.00  6.500          O  
ATOM   2565  H   SER A 155      -5.396   1.053 -26.576  1.00  5.260          H  
ATOM   2566  HA  SER A 155      -6.356   0.315 -29.134  1.00  5.700          H  
ATOM   2567 1HB  SER A 155      -5.384  -1.352 -26.785  1.00  7.800          H  
ATOM   2568 2HB  SER A 155      -5.629  -1.976 -28.407  1.00  7.800          H  
ATOM   2569  HG  SER A 155      -3.816  -0.027 -27.488  1.00  7.800          H  
ATOM   2570  N   LEU A 156      -8.241  -0.714 -26.613  1.00  5.400          N  
ATOM   2571  CA  LEU A 156      -9.505  -1.355 -26.268  1.00  6.190          C  
ATOM   2572  C   LEU A 156     -10.758  -0.469 -26.182  1.00  6.710          C  
ATOM   2573  O   LEU A 156     -11.854  -0.963 -26.455  1.00  7.410          O  
ATOM   2574  CB  LEU A 156      -9.329  -2.057 -24.918  1.00  8.350          C  
ATOM   2575  CG  LEU A 156      -8.249  -3.182 -24.849  1.00  8.350          C  
ATOM   2576  CD1 LEU A 156      -8.138  -3.651 -23.412  1.00  8.350          C  
ATOM   2577  CD2 LEU A 156      -8.611  -4.353 -25.774  1.00  8.350          C  
ATOM   2578  H   LEU A 156      -7.622  -0.389 -25.863  1.00  6.480          H  
ATOM   2579  HA  LEU A 156      -9.710  -2.093 -27.035  1.00  7.430          H  
ATOM   2580 1HB  LEU A 156      -9.047  -1.297 -24.185  1.00 10.020          H  
ATOM   2581 2HB  LEU A 156     -10.284  -2.482 -24.621  1.00 10.020          H  
ATOM   2582  HG  LEU A 156      -7.279  -2.773 -25.145  1.00 10.020          H  
ATOM   2583 1HD1 LEU A 156      -7.370  -4.420 -23.339  1.00 10.020          H  
ATOM   2584 2HD1 LEU A 156      -7.861  -2.804 -22.779  1.00 10.020          H  
ATOM   2585 3HD1 LEU A 156      -9.091  -4.057 -23.082  1.00 10.020          H  
ATOM   2586 1HD2 LEU A 156      -7.842  -5.120 -25.694  1.00 10.020          H  
ATOM   2587 2HD2 LEU A 156      -9.573  -4.771 -25.477  1.00 10.020          H  
ATOM   2588 3HD2 LEU A 156      -8.666  -4.019 -26.805  1.00 10.020          H  
ATOM   2589  N   SER A 157     -10.628   0.798 -25.770  1.00  6.580          N  
ATOM   2590  CA  SER A 157     -11.796   1.667 -25.585  1.00  7.240          C  
ATOM   2591  C   SER A 157     -12.076   2.584 -26.784  1.00  7.480          C  
ATOM   2592  O   SER A 157     -12.682   2.150 -27.765  1.00  7.810          O  
ATOM   2593  OXT SER A 157     -12.101   3.801 -26.572  1.00 10.860          O  
ATOM   2594  CB  SER A 157     -11.612   2.527 -24.350  1.00  9.380          C  
ATOM   2595  OG  SER A 157     -12.672   3.435 -24.223  1.00  9.380          O  
ATOM   2596  H   SER A 157      -9.706   1.168 -25.533  1.00  7.900          H  
ATOM   2597  HA  SER A 157     -12.669   1.033 -25.436  1.00  8.690          H  
ATOM   2598 1HB  SER A 157     -11.559   1.892 -23.469  1.00 11.250          H  
ATOM   2599 2HB  SER A 157     -10.668   3.069 -24.424  1.00 11.250          H  
ATOM   2600  HG  SER A 157     -12.573   4.034 -24.991  1.00 11.250          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 -915.159 95.9526 639.947 -67.528 19.5549 40.6453 323.002 -358.357 -1.29069 -8.50873 -262.928 -41.9559 -116.206 -9.38014 -11.0526 -12.451 0 1.1937 10.3642 77.4317 150.895 -22.9782 31.2485 1.16274 25.5839 87.6805 -323.134
TYR:NtermProteinFull_1 -5.09355 0.51267 3.29073 -0.91052 0.05101 0.25829 2.10521 -1.93318 -0.03199 -0.22839 -1.56522 0.48749 0 0 0 -0.68381 0 0.12629 0.02642 0 2.06416 0 0.03511 1.2797 0 0.20184 -0.00773
LYS_2 -4.25998 0.26261 3.62809 -0.30616 0.02395 0.13398 1.54886 -1.71709 -0.02698 -0.16331 -0.84566 0.04526 0 0 0 0 0 -0.0363 0.00871 1.66225 0 -0.04965 0 -1.5107 -0.17437 0.32174 -1.45476
MET_3 -5.16503 0.47686 3.54825 -0.86846 0.31445 0.24336 1.38941 -2.00302 -0 -0 -0.54399 -0.09243 0 0 0 0 0 -0.02059 0.34286 0.89737 0 -0.17658 0 0.60916 -0.34055 0.54368 -0.84525
SER_4 -3.60114 0.19434 4.94444 -0.02169 0 0.02011 2.22653 -2.28818 -0.01806 -0.13548 -1.18492 -0.30017 0 0 0 0 0 0.00341 0.00121 0.4709 0 0.32134 0.60021 -0.77834 -0.08651 0.64405 1.01205
ASN_5 -5.2709 0.38074 5.86053 -0.17259 0.0208 0.25302 2.47455 -2.75626 -0.01346 -0.18532 -2.21052 -0.33177 0 0 0 0 0 -0.02427 0.0079 0 1.42887 0.49376 0 -0.93687 0.16169 0.35232 -0.46778
ILE_6 -8.8182 0.53922 5.18918 -0.51055 0.36748 0.10568 3.06748 -3.05632 -0 -0 -2.83931 -0.04286 0 0 0 0 0 -0.06464 0.06067 0.52935 0 -0.4691 0 0.73287 0.10223 0.35766 -4.74916
LEU_7 -4.95864 0.22492 4.92346 -0.48359 0.25149 0.11438 2.37014 -2.47671 -0 -0 -2.6052 0.23425 0 0 0 0 0 -0.02078 0.02789 0.31327 0 -0.28726 0 0.18072 -0.15162 0.45465 -1.88862
ASP_8 -4.28016 0.18714 6.02366 -0.10603 0.00714 0.3217 2.47312 -2.66359 -0 -0 -2.1112 -0.24541 0 0 0 0 0 0.00793 0.01229 0 1.8534 0.10256 0 -2.3716 -0.23273 0.35137 -0.67043
LYS_9 -8.68321 0.64481 8.8803 -0.39006 0.05497 0.20654 3.81662 -3.92727 -0 -0 -4.62993 0.35991 0 0 0 0 0 0.05737 0.0952 2.50837 0 -0.05637 0 -1.5107 -0.30052 0.30898 -2.56499
THR_10 -5.43723 0.22184 6.59695 -0.20065 0.10473 0.07206 3.11751 -3.0864 -0 -0 -3.5433 -0.13724 0 0 0 0 0 0.05915 0 0.06483 0 -0.01299 2.34438 -1.0874 -0.18273 0.3131 -0.79338
THR_11 -4.97993 0.38116 4.88611 -0.2028 0.1408 0.07398 2.45358 -2.53132 -0 -0 -2.40969 -0.12791 0 0 0 0 0 -0.0035 0.00143 0.06019 0 -0.012 2.28437 -1.0874 0.12498 0.22186 -0.72608
GLU_12 -8.63267 0.72866 9.79037 -0.20579 0.01196 0.26917 4.80339 -4.46923 -0.00431 -0.04104 -5.07205 -0.44522 0 0 -0.77859 0 0 -0.01391 0.052 0 3.92212 -0.26806 0 -2.7348 -0.24251 0.34907 -2.98145
SER_13 -6.46788 0.39242 7.05584 -0.03124 1e-05 0.02122 3.64666 -3.34623 -0 -0 -2.80092 -0.03751 0 0 -0.85772 0 0 0.02314 0.00808 0.48939 0 0.30654 1.80999 -0.77834 -0.31125 0.50501 -0.37278
ASN_14 -3.49804 0.14137 3.94412 -0.17121 0.02328 0.25021 1.53016 -1.99268 -0 -0 -1.06507 -0.3368 0 0 0 0 0 0.32693 0.00223 0 1.41414 0.39706 0 -0.93687 0.03757 0.36296 0.42935
PHE_15 -7.2277 0.75747 3.85421 -0.57984 0.02011 0.24484 2.21806 -2.28439 -0 -0 -1.72532 -0.02597 0 0 -0.87553 0 0 0.10806 0.2536 0 2.344 0.02595 0 1.0402 0.0232 0.27199 -1.55706
GLY_16 -3.99557 0.24863 3.709 -6e-05 0 0 2.60719 -2.09706 -0 -0 -2.49043 -0.34211 0 0 0 0 0 -0.19919 0 0 0 -1.53163 0 0.83697 -0.05501 0.40853 -2.90073
PHE_17 -9.18735 1.6344 1.40461 -0.73157 0.55328 0.19617 1.60588 -2.19022 -0.00442 -0.01373 -0.14273 -0.47828 0 0 0 0 0 -0.04518 0.1179 0 3.24273 -0.26974 0 1.0402 0.40729 0.67325 -2.18748
ILE_18 -10.1952 1.41783 3.91208 -0.51406 0.4717 0.11215 1.70519 -2.94297 -0 -0 -0.30589 0.00596 0 0 0 0 0 -0.04706 0.00465 0.40069 0 -0.75469 0 0.73287 0.17602 0.83581 -4.98498
THR_19 -4.65635 0.41335 3.24588 -0.11596 0.06684 0.05386 1.75998 -1.81029 -0.01215 -0.12797 -1.05738 -1.12759 0 0 -0.77859 0 0 0.01478 0.01123 0.70271 0 0.09237 2.25569 -1.0874 -0.2903 0.61085 -1.83645
VAL_20 -6.44612 0.66342 3.20716 -0.39323 0.53729 0.10506 0.82663 -2.03261 -0.00431 -0.04104 -1.41197 -0.55026 0 0 0 0 0 0.35621 0.00101 1.18269 0 -0.52016 0 1.9342 -0.09084 0.76458 -1.91228
LEU_21 -7.5464 1.26103 2.1737 -0.45032 0.16845 0.11293 1.47125 -1.79315 -0.02673 -0.17229 -0.70763 -0.08169 0 0 -0.47568 0 0 0.5091 0.23153 1.08956 0 0.04298 0 0.18072 0.33954 1.72978 -1.94332
PRO_22 -4.80901 0.82087 3.87773 -0.20515 0.00969 0.14935 1.53067 -1.78055 -0 -0 -1.33945 -0.03934 0 0 0 0 0 -0.00843 0.06312 0.46182 0 -0.9418 0 -2.4119 0.18148 1.45531 -2.98559
GLY_23 -1.46893 0.1848 2.44172 -4e-05 0 0 1.05892 -1.09679 -0 -0 -1.32108 -0.41457 0 0 -0.62399 0 0 -0.22803 0 0 0 0.33943 0 0.83697 0.17598 0.41993 0.30433
ALA_24 -2.16689 0.32981 1.10955 -0.02377 0 0 0.5165 -0.93401 -0 -0 0.04324 -0.37047 0 0 0 0 0 -0.07566 0 0 0 -0.38637 0 1.8394 0.06949 0.27874 0.22958
PHE_25 -5.43677 0.65 3.20027 -0.81162 0.15312 0.24419 1.98672 -2.07277 -0 -0 -1.68726 -0.69643 0 0 0 0 0 -0.06026 0.02392 0 2.04125 -0.16044 0 1.0402 0.49956 0.37034 -0.71601
SER_26 -2.91954 0.18375 2.04258 -0.02846 0 0.06678 0.26172 -0.99811 -0.00866 -0.11366 0.02045 -0.38824 0 0 0 0 0 0.07766 0.00266 0.03359 0 -0.54641 0.64306 -0.77834 0.71519 0.30648 -1.42752
ALA_27 -1.51534 0.09587 0.75105 -0.02382 5e-05 0 0.1376 -0.58804 -0 -0 0.00768 -0.4573 0 0 0 0 0 -0.02813 0 0 0 -0.28791 0 1.8394 0.02113 0.17157 0.12381
TYR_28 -7.58894 1.24266 0.94063 -0.59001 0.05532 0.34302 1.21719 -1.52014 -0.00843 -0.11249 -0.94692 -0.27137 0 0 -0.47568 0 0 0.04026 0.06733 0 1.84242 -0.26509 0.15415 1.2797 -0.00033 0.59867 -3.99803
ARG_29 -4.19455 0.39327 4.50028 -0.79181 0.18086 0.44017 2.80575 -2.09664 -0 -0 -3.81054 0.50259 0 0 0 -1.61287 0 0.00092 0.09359 2.86827 0 -0.12041 0 -1.2888 -0.31504 1.24894 -1.19605
PHE_30 -5.46369 0.61643 4.49215 -1.00933 0.08122 0.38476 1.99895 -2.20946 -0 -0 -1.40797 0.00409 0 0 0 0 0 0.05931 0.19281 0 1.78654 -0.35462 0 1.0402 0.08426 1.05658 1.35224
GLU_31 -5.64138 0.45524 5.76048 -0.45041 0.18303 1.39321 2.28352 -2.57489 -0.01685 -0.1039 -2.85268 -2.99944 0 0 -0.68292 -1.61287 0 -0.00229 0.08446 0 3.6855 -0.30863 0 -2.7348 -0.06806 0.48873 -5.71493
ALA_32 -4.56225 0.54509 2.85265 -0.02087 0 0 1.96269 -2.05886 -0.01685 -0.1039 -1.38543 -0.31363 0 0 0 0 0 -0.04734 0 0 0 0.45025 0 1.8394 0.0796 0.26596 -0.51349
VAL_33 -5.31139 0.58917 4.07738 -0.31868 0.2251 0.07322 2.44237 -2.41286 -0 -0 -2.11433 -0.14012 0 0 0 0 0 -0.05888 0.00112 0.21908 0 -0.11691 0 1.9342 0.28786 0.20209 -0.42159
ARG_34 -6.03535 0.61713 5.04044 -0.59627 0.13002 0.35788 2.15427 -2.33987 -0 -0 -2.09903 0.53822 0 0 -0.68292 0 0 -0.13751 0.19456 2.16472 0 -0.07359 0 -1.2888 -0.2796 0.41734 -1.91836
GLY_35 -2.83075 0.52298 3.48345 -6e-05 0 0 1.95995 -1.54193 -0 -0 -2.51837 -0.41145 0 0 -0.41321 0 0 -0.11152 0 0 0 0.41276 0 0.83697 -0.18098 0.36903 -0.42314
GLN_36 -5.84228 0.66666 6.70368 -0.63196 0.14716 0.63241 3.17071 -3.00719 -0.00883 -0.02323 -2.68813 -0.46863 0 0 0 0 0 -0.01982 0.06907 0 2.63752 -0.23272 0 -0.18838 0.46446 0.79732 2.17783
PRO_37 -5.45837 0.80311 3.71457 -0.0871 0.00037 0.05424 1.48143 -1.64855 -0 -0 -1.17692 0.72603 0 0 0 0 0 -0.06301 0.01602 0.43971 0 0.06144 0 -2.4119 0.28506 1.07923 -2.18465
LEU_38 -7.78839 0.88687 3.5118 -0.68147 0.27724 0.23376 1.93464 -2.445 -0 -0 -1.16892 0.13823 0 0 0 0 0 -0.02784 0.02617 0.77653 0 -0.20168 0 0.18072 -0.18665 0.5025 -4.03149
GLN_39 -5.76148 0.27264 5.34013 -0.63903 0.32029 1.08027 1.45811 -2.56653 -0.01998 -0.16445 -0.76139 -2.33841 0 0 0 0 0 0.10729 0.0558 0 4.57867 -0.21647 0 -0.18838 -0.16387 0.34374 0.73695
LYS_40 -6.76174 0.35705 8.48853 -0.37966 0.05807 0.24008 3.84239 -3.64133 -0.04607 -0.2462 -5.19098 0.36117 0 0 -0.41321 0 0 -0.03625 0.07112 2.34592 0 -0.04461 0 -1.5107 -0.26911 0.4191 -2.35643
TYR_41 -12.549 2.27459 4.37393 -0.90547 0.26718 0.31676 3.7583 -3.40369 -0 -0 -3.2657 -0.30593 0 0 0 0 0 0.10637 0.03509 0 2.20796 -0.51053 0.00753 1.2797 0.08384 0.84694 -5.38207
PHE_42 -8.88826 1.56068 2.09582 -0.60085 0.04833 0.27919 1.36758 -2.08462 -0 -0 -1.25769 -0.10164 0 0 0 0 0 0.00337 0.30832 0 2.35564 0.15862 0 1.0402 0.10223 0.8712 -2.74185
TYR_43 -2.99885 0.2214 3.16525 -0.95181 0.1382 0.54857 1.48234 -1.54175 -0.03568 -0.11352 -0.76579 -0.29984 0 0 0 0 0 -0.04769 0.00014 0 4.24327 -0.16462 6e-05 1.2797 -0.32318 0.44672 4.28293
GLY_44 -2.63209 0.25003 2.82272 -7e-05 0 0 1.01889 -1.45002 -0.02634 -0.19416 0.20991 -0.36734 0 0 0 0 0 -0.18616 0 0 0 -1.52554 0 0.83697 -0.47559 0.48572 -1.23306
GLU_45 -3.77618 0.14636 4.21665 -0.22008 0.02765 0.31084 1.02826 -1.69157 -0.03568 -0.11352 -0.42091 -0.5807 0 0 0 0 0 -0.01938 0.17982 0 2.962 -0.2118 0 -2.7348 -0.37444 0.44114 -0.86634
ILE_46 -5.84231 1.06635 2.75188 -0.4887 0.40254 0.10245 1.59672 -1.83481 -0.05102 -0.24404 -1.05793 -0.31568 0 0 0 0 0 0.04339 0.02683 0.80562 0 -0.41342 0 0.73287 -0.00673 0.43148 -2.2945
MET_47 -6.28674 0.58137 3.25868 -0.45513 0.41435 0.31094 1.07819 -1.81762 -2e-05 -0.0002 0.19905 -0.62088 0 0 0 0 0 -0.01612 0.12161 3.78603 0 0.02906 0 0.60916 0.66836 0.70028 2.56037
GLU_48 -1.89709 0.14982 2.64277 -0.224 0.02987 0.34149 1.04219 -1.1166 -0.01984 -0.16371 -0.38524 -0.55623 0 0 0 0 0 0.01987 0.02254 0 2.86166 -0.14829 0 -2.7348 0.55771 0.62175 1.0439
ASN_49 -4.76338 0.30449 4.56708 -0.29434 0.07341 0.49126 2.74464 -2.33289 -0.02727 -0.15528 -2.94027 -0.6775 0 0 -0.81868 0 0 -0.0803 0.05617 0 1.82718 -0.48963 0 -0.93687 -0.0273 0.34677 -3.13271
GLU_50 -2.47839 0.16956 3.01116 -0.54856 0.19078 1.4885 1.23923 -1.43207 -0 -0 0.29035 -3.05087 0 0 0 0 0 -0.08774 0.00778 0 3.35072 -0.24201 0 -2.7348 -0.34671 0.25443 -0.91865
GLY_51 -2.39245 0.3908 2.27905 -6e-05 0 0 1.09579 -1.2611 -0 -0 -0.81049 -0.4057 0 0 -0.81868 0 0 -0.07984 0 0 0 0.42199 0 0.83697 -0.30305 0.14184 -0.90494
PHE_52 -7.86891 0.98606 3.15048 -0.52923 0.16144 0.2665 2.62558 -2.45658 -0.01356 -0.09673 -1.34248 -0.07477 0 0 0 0 0 -0.02741 0.00246 0 3.57754 -0.09347 0 1.0402 0.17818 0.36312 -0.15158
HIS_D_53 -5.93512 0.56867 4.87534 -0.6656 0.10338 0.7484 2.43351 -2.50502 -0 -0 -0.80429 -0.7102 0 0 0 0 0 -0.01995 0.01824 0 2.57499 -0.21234 0 -0.45461 0.45755 0.89465 1.36761
PHE_54 -9.14317 0.88953 4.177 -0.66257 0.0443 0.34635 3.75652 -2.95682 -0 -0 -3.98834 -0.08554 0 0 0 0 0 0.02434 0.05948 0 2.2432 0.23861 0 1.0402 0.29482 0.76132 -2.96076
PHE_55 -5.04679 0.97803 3.91046 -0.9916 0.06624 0.39484 1.7228 -2.16151 -0 -0 -0.11892 0.04388 0 0 0 0 0 -0.00033 0.00917 0 1.95874 -0.26032 0 1.0402 0.02421 0.30532 1.87442
SER_56 -1.99526 0.16103 2.49798 -0.03311 0.00268 0.05782 0.79454 -1.17933 -0 -0 -0.12536 -0.97439 0 0 0 0 0 -0.03209 0.0052 0.24008 0 -0.32734 0.60009 -0.77834 -0.30976 0.25104 -1.14452
SER_57 -2.47529 0.19358 2.65035 -0.02528 0 0.06171 1.12095 -1.25574 -0.01478 -0.12863 -0.34667 -0.57042 0 0 0 0 0 0.01294 0.00019 0.5473 0 0.1681 0.60049 -0.77834 0.79254 0.26998 0.823
ASN_58 -4.75785 0.51469 3.59216 -0.27907 0.04442 0.56344 1.47575 -1.85165 -0.02537 -0.17708 -1.01614 -1.01318 0 0 0 0 0 0.01103 0.12511 0 1.89502 -0.61497 0 -0.93687 1.74302 0.92105 0.21351
MET_59 -8.94378 1.67458 4.35455 -0.49533 0.15793 0.27858 1.6199 -2.22754 -0.00838 -0.05967 -1.15579 -0.46974 0 0 0 0 0 0.04618 0.25352 1.73545 0 0.0602 0 0.60916 1.01495 1.40886 -0.14636
TYR_60 -4.33767 0.25743 2.31261 -0.73226 0.03921 0.06991 1.50622 -1.46703 -0.00042 -0.00913 -1.21139 -0.37415 0 0 0 -0.72753 0 -0.01602 0.06729 0 2.53826 -0.12602 0.00225 1.2797 0.22613 0.81559 0.11298
LEU_61 -8.78213 2.25102 0.71532 -0.64312 0.32246 0.15581 1.2565 -1.92494 -0.00033 -0.00088 0.14267 0.4713 0 0 0 0 0 0.01769 0.1839 0.60009 0 -0.14072 0 0.18072 -0.42995 1.16803 -4.45655
ALA_62 -5.024 0.3236 3.06336 -0.02978 0.00782 0 2.13056 -2.1747 -0.01048 -0.07246 -1.49689 -0.37604 0 0 0 0 0 -0.07624 0 0 0 0.42063 0 1.8394 0.04594 1.17764 -0.25166
GLU_63 -5.58549 0.51184 4.40258 -0.21628 0.03908 0.329 2.37919 -2.22197 -0 -0 -2.36201 -0.61324 0 0 0 -0.72753 0 -0.05657 0.10166 0 3.08637 -0.31063 0 -2.7348 0.0205 0.36569 -3.5926
ASP_64 -5.07332 0.33332 5.61395 -0.11233 0.01513 0.3457 2.15426 -2.62304 -0.01653 -0.09368 -3.27582 -0.24403 0 0 -0.62399 0 0 0.02266 0.03583 0 1.78104 0.01505 0 -2.3716 -0.50419 0.24972 -4.37185
ARG_65 -10.2729 1.30821 8.01544 -0.7076 0.15416 0.48207 3.18912 -4.06662 -0.00773 -0.11424 -1.542 0.10022 0 0 0 0 0 0.27253 0.26491 1.88838 0 -0.11967 0 -1.2888 -0.26015 0.46217 -2.24249
ILE_66 -9.55755 0.7165 3.32711 -0.66647 0.52776 0.15139 2.64041 -2.7551 -0.00818 -0.05825 -1.77544 0.33097 0 0 0 0 0 -0.04794 0.03437 0.56043 0 -0.40661 0 0.73287 -0.07945 0.76312 -5.57006
LEU_67 -7.40516 0.66834 4.17787 -0.68536 0.1668 0.25599 2.27121 -2.65061 -0 -0 -2.00246 0.0971 0 0 0 0 0 0.07306 0.02838 0.89812 0 -0.2089 0 0.18072 -0.0561 0.68131 -3.5097
CYS_68 -9.00808 1.33596 5.70655 -0.05021 0 0.01741 3.16885 -3.17427 -0.00997 -0.07744 -2.22465 -0.31634 0 0 0 0 0 -0.00386 0.06799 0.39204 0 0.26361 0 3.6196 0.25271 0.64752 0.60745
PHE_69 -10.9744 1.34764 5.84781 -1.27167 0.2777 0.57141 3.15151 -3.70652 -0 -0 -1.82879 0.04186 0 0 0 0 0 0.03928 0.19411 0 1.83044 -0.43254 0 1.0402 0.30165 0.98515 -2.58512
GLU_70 -7.61567 0.86104 7.11256 -0.4032 0.04357 0.80642 2.58067 -3.34621 -0 -0 -4.07647 -0.42638 0 0 0 -0.6693 0 0.05141 0.04759 0 3.3751 -0.32473 0 -2.7348 -0.31067 0.94153 -4.08753
VAL_71 -6.61304 0.54482 1.83522 -0.30971 0.15806 0.07026 2.06461 -2.03977 -0.00818 -0.05825 -0.77665 -0.14764 0 0 0 0 0 0.00713 0.03667 0.19741 0 -0.11729 0 1.9342 -0.41406 0.56013 -3.07608
VAL_72 -7.38634 1.79154 1.92926 -0.32616 0.41575 0.0695 1.77956 -2.27711 -0 -0 -1.01862 -0.24469 0 0 0 0 0 -0.008 0.32761 0.07432 0 0.27599 0 1.9342 0.18887 1.16712 -1.30719
THR_73 -5.29977 0.6154 4.0005 -0.22256 0.15597 0.15164 1.91571 -2.19371 -0.02846 -0.20448 -1.79615 0.37991 0 0 0 0 0 0.16358 0.00958 2.88066 0 -0.07273 2.28614 -1.0874 0.05657 1.31105 3.02146
LYS_74 -3.87288 0.3604 3.12648 -0.50261 0.14593 0.29033 1.44342 -1.6687 -0.0088 -0.11539 -0.73034 0.13538 0 0 0 0 0 -0.03834 0.04548 2.41697 0 0.04264 0 -1.5107 -0.30564 0.84694 0.1006
LYS_75 -3.69513 0.49917 2.66617 -0.42165 0.06926 0.22497 0.7296 -1.41242 -0.02451 -0.14396 0.14641 0.07077 0 0 0 0 0 -0.14813 0.00328 1.37024 0 -0.0295 0 -1.5107 -0.22469 0.59844 -1.23238
ASN_76 -3.50097 0.45818 3.09035 -0.18412 0.03408 0.28276 0.56105 -1.45276 -0.02589 -0.14779 0.19868 -0.3555 0 0 0 0 0 -0.04505 0.0075 0 1.55007 0.02424 0 -0.93687 -0.22256 0.17771 -0.48689
CYS_77 -6.29428 0.64697 2.93919 -0.06289 0.01563 0.02359 1.80966 -1.77008 -0 -0 -1.06526 -0.86486 0 0 0 0 0 -0.09056 0.01759 0.05587 0 0.26261 0 3.6196 0.06871 0.1487 -0.53981
ASN_78 -3.12105 0.20782 2.77993 -0.34979 0.06874 0.67961 0.22685 -1.40761 -0.03469 -0.26318 0.16996 -1.77389 0 0 0 0 0 0.03984 0.18636 0 2.32891 -0.61232 0 -0.93687 -0.06122 0.27605 -1.59655
TRP_79 -7.38721 1.18304 2.40997 -0.87121 0.13147 0.2418 0.97085 -2.06192 -0 -0 0.56296 -0.2648 0 0 0 0 0 0.09878 0.52196 0 1.56503 0.07958 0 1.6906 0.07031 0.61019 -0.44861
ILE_80 -3.86687 0.38785 0.83418 -0.5944 0.41768 0.1026 0.60142 -1.12197 -0 -0 -0.38945 0.30674 0 0 0 0 0 0.01965 0.00035 1.10738 0 -0.58334 0 0.73287 0.16429 0.74546 -1.13558
LEU_81 -8.29987 0.74787 1.67469 -0.47133 0.13283 0.10783 1.95784 -2.08586 -0 -0 -1.03477 -0.00375 0 0 0 0 0 -0.02178 0.00706 0.94278 0 -0.19843 0 0.18072 -0.09184 0.55743 -5.89859
LYS_82 -3.65867 0.33736 1.50477 -0.28224 0.02782 0.11834 0.21764 -0.9784 -0 -0 -0.36087 -0.15397 0 0 0 0 0 -0.00034 0.11849 2.14537 0 0.00742 0 -1.5107 -0.05822 0.41004 -2.11617
TYR_83 -7.58063 0.67917 2.95678 -0.83163 0.04454 0.16135 1.18884 -1.92589 -0 -0 -0.28126 -0.4396 0 0 -0.85772 0 0 -0.01804 0.17541 0 2.70094 -0.06493 0.00691 1.2797 -0.17781 0.28891 -2.69495
CYS_84 -4.27337 0.28574 3.21497 -0.07277 0.00649 0.06036 1.44094 -1.70432 -0 -0 -0.0272 -0.44428 0 0 0 0 0 -0.07299 7e-05 0.29369 0 0.0157 0 3.6196 0.07863 0.20617 2.62743
ARG_85 -4.35914 0.38965 2.25346 -0.79239 0.12675 0.55238 0.64882 -1.43825 -0 -0 0.00454 0.50241 0 0 0 0 0 -0.08099 0.01847 2.54485 0 -0.11205 0 -1.2888 -0.06497 0.22785 -0.86741
SER_86 -2.19042 0.28205 1.7777 -0.02871 0.01219 0.0277 0.57657 -0.84553 -0 -0 -0.28129 -0.00488 0 0 0 0 0 -0.0569 0.00188 0.56002 0 -0.18558 0.61015 -0.77834 -0.50503 0.28337 -0.74507
SER_87 -3.5032 0.21709 2.80507 -0.03371 0.00321 0.06427 1.42154 -1.49909 -0 -0 -0.31117 -0.71782 0 0 0 0 0 -0.07233 7e-05 0.05649 0 -0.12836 0.6104 -0.77834 0.20206 0.17502 -1.48882
TYR_88 -5.76771 0.52458 1.73798 -1.02628 0.11116 0.63984 0.63491 -1.51015 -0.02698 -0.16331 -0.34486 -0.32836 0 0 0 0 0 0.03911 0.06537 0 1.54737 -0.33582 0.00388 1.2797 0.3905 0.10453 -2.42453
ALA_89 -2.83734 0.37541 1.16259 -0.02378 0 0 0.48783 -1.08499 -0.00043 -0.01246 -0.42401 -0.25884 0 0 0 0 0 -0.02035 0 0 0 0.06602 0 1.8394 -0.07988 0.13828 -0.67255
SER_90 -1.42781 0.02835 1.35382 -0.02703 0 0.06181 0.1507 -0.70044 -0 -0 0.1909 -0.51524 0 0 0 0 0 -0.01453 0.0386 0.17937 0 -0.42556 0.61379 -0.77834 -0.31306 0.13802 -1.44666
THR_91 -3.3565 0.53284 1.74128 -0.166 0.07399 0.05744 1.08829 -1.18426 -0.01259 -0.17062 -0.72776 -0.22254 0 0 0 -0.68381 0 -0.04067 0.03647 0.16897 0 0.00525 2.39877 -1.0874 -0.2572 0.14643 -1.65963
ASP_92 -1.51769 0.16558 1.19941 -0.22865 0.03369 0.75028 0.26572 -0.66192 -0.00543 -0.07495 0.2708 -0.72197 0 0 0 0 0 -0.02065 0.04042 0 2.0472 -0.70963 0 -2.3716 0.01069 0.23307 -1.29564
VAL_93 -4.30934 0.94686 0.8411 -0.28887 0.18659 0.06448 0.92998 -1.20728 -0 -0 -0.98257 0.01537 0 0 0 0 0 0.0605 0.00055 0.04833 0 -0.40129 0 1.9342 -0.31817 0.9348 -1.54477
PRO_94 -4.91353 0.80188 3.13793 -0.13201 0.00141 0.09486 0.90853 -1.31559 -0 -0 -0.67249 0.23586 0 0 0 0 0 -0.04997 0.01108 0.18767 0 -1.13852 0 -2.4119 -0.65642 0.94952 -4.96169
GLU_95 -1.46221 0.02603 1.87506 -0.45778 0.24171 1.44305 0.41032 -0.82389 -0.02955 -0.15689 -0.18935 -3.01346 0 0 0 0 0 -0.03912 0.0154 0 3.99732 -0.23967 0 -2.7348 -0.59589 0.22712 -1.5066
ARG_96 -4.64584 0.42901 5.37518 -0.59437 0.08393 0.36011 1.99404 -2.11518 -0.04787 -0.28498 -2.45456 0.21933 0 0 0 -0.67023 0 0.02461 0.23281 2.73485 0 -0.0528 0 -1.2888 -0.35273 0.32116 -0.73231
VAL_97 -3.67055 0.74862 3.12988 -0.3222 0.23916 0.07462 2.08005 -1.65409 -0 -0 -1.41588 -0.20846 0 0 0 0 0 0.03525 0.01524 0.07563 0 -0.24867 0 1.9342 5.60531 1.44963 7.86775
PRO_98 -4.31873 0.80789 2.51096 -0.07575 0 0.0459 1.12274 -1.27139 -0 -0 -0.83935 0.60602 0 0 0 0 0 -0.18295 0.00295 0.43234 0 -0.49235 0 -2.4119 5.54752 1.48197 2.96588
GLU_99 -6.12801 0.53945 7.15619 -0.21177 0.03955 0.31755 2.88778 -2.8968 -0.03192 -0.23629 -3.3231 -0.63447 0 0 0 -0.67023 0 0.15872 0.06473 0 3.09408 -0.24478 0 -2.7348 -0.29019 0.47054 -2.67377
PHE_100 -8.67397 0.92377 4.30342 -0.8266 0.21184 0.36318 2.81702 -2.60648 -0 -0 -2.18209 0.03558 0 0 0 0 0 0.07139 0.02103 0 3.4998 0.04275 0 1.0402 -0.15318 0.51455 -0.5978
ILE_101 -6.45228 0.48449 5.04428 -0.49842 0.37921 0.10214 2.62815 -2.71283 -0 -0 -2.2873 -0.02769 0 0 0 0 0 0.00195 0.0081 0.55601 0 -0.38511 0 0.73287 -0.02373 0.60477 -1.84537
LEU_102 -5.92485 0.31352 5.85287 -0.48057 0.22616 0.11417 2.57029 -2.88268 -0 -0 -1.82343 0.22461 0 0 0 0 0 0.08124 0.03716 0.3165 0 -0.27709 0 0.18072 -0.14438 0.45469 -1.16108
GLN_103 -6.14008 0.27044 6.73686 -0.81301 0.08581 0.84553 2.97589 -3.12814 -0.00017 -0.00105 -2.83595 -0.80831 0 0 0 -0.46261 0 0.0754 0.00251 0 2.81769 -0.162 0 -0.18838 -0.32766 0.31863 -0.7386
ARG_104 -7.66641 0.55612 6.78684 -0.96087 0.28955 0.57609 3.15396 -3.29191 -0.02066 -0.19503 -3.13532 0.45409 0 0 0 0 0 0.15502 0.04563 2.56207 0 -0.12458 0 -1.2888 -0.36743 0.3917 -2.07992
ARG_105 -5.62884 0.26394 5.63862 -0.43902 0.04729 0.21564 2.63055 -2.76516 -0 -0 -2.20709 0.34955 0 0 0 0 0 0.09444 0.03496 2.08883 0 -0.07084 0 -1.2888 -0.3989 0.38884 -1.04599
ARG_106 -6.12346 0.26857 7.18426 -0.71996 0.11035 0.45824 2.80867 -3.35132 -0.01419 -0.11839 -3.18927 0.33548 0 0 0 -0.46261 0 0.06354 0.11237 1.43878 0 -0.10411 0 -1.2888 -0.41349 0.29787 -2.70745
TRP_107 -7.82157 0.70308 6.75686 -1.1893 0.08058 0.36639 3.32705 -3.58557 -0 -0 -2.71895 -0.35159 0 0 0 0 0 -0.01025 0.04934 0 1.70751 -0.32071 0 1.6906 -0.19942 0.40997 -1.10598
LEU_108 -7.05198 0.57589 4.88223 -0.68388 0.27324 0.24853 2.85704 -2.86581 -0 -0 -2.37034 0.10809 0 0 0 0 0 0.02358 0.06688 0.96963 0 -0.24866 0 0.18072 -0.09162 0.36357 -2.7629
ASN_109 -6.92927 0.78713 6.1669 -0.17306 0.03753 0.2559 2.80537 -3.09068 -0.02259 -0.14044 -2.39756 -0.26681 0 0 0 0 0 0.0099 0.01895 0 1.51735 0.4559 0 -0.93687 0.03779 0.40763 -1.45695
GLY_110 -4.71325 0.2394 4.82131 -4e-05 0 0 2.72424 -2.66357 -0 -0 -3.73861 -0.44085 0 0 0 0 0 -0.0308 0 0 0 0.46154 0 0.83697 0.33662 0.494 -1.67305
SER_111 -6.91695 0.88013 6.93994 -0.02835 0 0.06465 3.41628 -3.47831 -0 -0 -3.46343 -0.59645 0 0 0 0 0 0.03021 0.05379 0.65822 0 0.33861 0.60007 -0.77834 0.3814 0.37366 -1.5249
PHE_112 -10.7856 1.48812 3.5653 -0.86836 0.05975 0.28356 3.11065 -3.09991 -0 -0 -2.773 -0.03384 0 0 0 0 0 0.01292 0.00046 0 1.8482 -0.49208 0 1.0402 0.24841 0.43927 -5.95593
PHE_113 -12.6898 1.95226 5.36756 -0.66778 0.38714 0.23873 3.42882 -3.93209 -0.01356 -0.09673 -1.79773 -0.54006 0 0 0 0 0 0.03986 0.10091 0 4.70724 -0.34895 0 1.0402 0.09598 1.07718 -1.65082
ALA_114 -6.11957 0.64962 3.95353 -0.02241 0 0 2.827 -2.81521 -0.01443 -0.10568 -1.94656 -0.36255 0 0 0 0 0 -0.05804 0 0 0 -0.29599 0 1.8394 -0.21642 0.92291 -1.7644
SER_115 -5.66825 0.5638 6.03828 -0.03121 0 0.0226 3.08267 -3.03031 -0 -0 -3.90288 -0.03009 0 0 0 0 0 0.06378 0.00209 0.50011 0 0.29292 1.76008 -0.77834 -0.31182 0.40846 -1.01809
VAL_116 -7.0073 0.88336 2.89512 -0.30436 0.19284 0.06672 2.19283 -2.44421 -0.00925 -0.07169 -1.56405 -0.07916 0 0 0 0 0 0.02563 0.00732 0.02978 0 -0.33305 0 1.9342 -0.03428 0.46349 -3.15606
TYR_117 -9.39568 0.94955 4.37993 -1.07159 0.10084 0.43773 3.15284 -3.05275 -0.00058 -0.00189 -2.69622 -0.3241 0 0 0 -0.6693 0 0.0562 0.68139 0 1.82378 -0.39993 0.11243 1.2797 0.10366 0.44024 -4.09373
SER_118 -7.30874 0.6253 5.81668 -0.0232 0 0.02079 3.64299 -3.22203 -0.00085 -0.00822 -3.37533 -0.38018 0 0 0 0 0 -0.03661 0.04294 0.48109 0 0.30492 0.60243 -0.77834 0.08745 0.49567 -3.01322
PHE_119 -9.86597 1.62316 4.68862 -1.15656 0.1847 0.52043 2.9834 -3.22715 -0.01534 -0.10008 -2.58841 0.04624 0 0 0 0 0 -0.02355 0.19498 0 1.95958 -0.4214 0 1.0402 0.00942 0.95625 -3.19148
CYS_120 -5.3629 0.50125 4.08867 -0.06795 0 0.03555 1.7569 -2.12082 -0.00925 -0.07169 -2.16006 -0.13223 0 0 0 0 0 -0.05425 0.01908 0.71058 0 0.39608 0 3.6196 0.01708 0.93361 2.09925
HIS_121 -8.70895 1.58499 7.03487 -0.41466 0.00702 0.48821 4.45869 -3.72573 -0.02581 -0.12665 -3.10295 -0.19871 0 0 0 -1.39915 0 0.07705 0.0025 0 1.91138 -0.07087 0 -0.45461 0.10801 0.57599 -1.97938
PHE_122 -10.7413 1.75621 3.76653 -0.48275 0.06034 0.17906 2.91364 -3.13686 -0 -0 -2.0247 -0.22129 0 0 0 0 0 -0.03031 0.05927 0 3.48549 -0.32076 0 1.0402 0.08057 1.4542 -2.16248
TYR_123 -6.07129 0.56243 5.45876 -0.69263 0.02108 0.16827 2.40665 -2.68917 -0.02091 -0.0894 -2.43298 -0.29935 0 0 0 0 0 0.04081 0.4864 0 1.7673 -0.34196 0.02175 1.2797 0.14916 1.47912 1.20375
ARG_124 -5.66889 0.12823 6.26074 -1.03775 0.19246 0.70377 2.90329 -2.95234 -0.06086 -0.41601 -1.80138 0.08825 0 0 0 -1.39915 0 -0.04107 0.01903 2.47153 0 -0.14709 0 -1.2888 0.03274 0.83118 -1.18212
VAL_125 -8.61091 0.69555 4.67673 -0.28167 0.1496 0.05554 2.62064 -3.34989 -0.00746 -0.03251 -2.47169 0.09422 0 0 0 0 0 0.20023 0.0751 0.00888 0 -0.42237 0 1.9342 0.05349 0.88127 -3.73106
TRP_126 -12.0049 1.16108 5.55178 -1.00405 0.06708 0.48252 3.59897 -3.60929 -0.02523 -0.12476 -2.75113 -0.26306 0 0 0 0 0 0.20078 0.05585 0 1.74256 -0.04492 0 1.6906 -0.0125 1.16874 -4.11984
SER_127 -4.56715 0.47244 4.99157 -0.03325 0.00045 0.05758 1.61937 -2.28091 -0 -0 -0.46941 -1.0326 0 0 0 0 0 -0.03684 0.05057 0.17748 0 -0.28312 0.77682 -0.77834 -0.54423 0.9081 -0.97148
SER_128 -2.23051 0.2235 3.0203 -0.02517 0 0.05953 1.11244 -1.39717 -0 -0 -0.12318 -0.59951 0 0 0 0 0 -0.02112 0.00364 0.66564 0 0.35135 0.60112 -0.77834 0.28334 0.23269 1.37856
GLY_129 -2.44018 0.175 2.36692 -5e-05 0 0 0.80514 -1.2477 -0 -0 -0.16422 -0.35394 0 0 0 0 0 0.03746 0 0 0 0.918 0 0.83697 1.11446 0.29203 2.3399
HIS_130 -6.71088 0.61179 6.30527 -0.42117 0.02376 0.54585 3.46825 -3.01323 -0.00021 -0.0035 -4.07142 0.31541 0 0 0 0 0 0.00564 0.00636 0 2.15061 -0.71568 0 -0.45461 0.95438 0.43344 -0.56995
ASN_131 -4.29399 0.64444 4.18336 -0.21674 0.00795 0.37996 1.46646 -1.9914 -0 -0 -1.07371 -0.37681 0 0 0 0 0 -0.09275 0.02645 0 2.74581 0.21415 0 -0.93687 0.43662 0.36808 1.49102
ILE_132 -3.56477 0.42241 2.81481 -0.50506 0.64123 0.11395 1.11663 -1.48467 -0 -0 0.20128 -0.72442 0 0 0 0 0 0.01445 0.06031 0.4611 0 0.79849 0 0.73287 5.53088 0.51386 7.14338
GLY_133 -3.58594 0.37383 3.7715 -8e-05 0 0 1.91114 -1.93685 -0 -0 -1.33238 -0.29615 0 0 0 0 0 0.01039 0 0 0 -0.51851 0 0.83697 6.90367 0.48117 6.61877
ARG_134 -8.43232 0.62139 6.3453 -0.72027 0.34711 0.53553 3.17892 -2.92802 -0 -0 -2.18225 0.12808 0 0 -0.87553 0 0 0.15466 0.02053 3.53216 0 -0.14394 0 -1.2888 1.24344 0.38287 -0.08114
LYS_135 -7.81118 0.44387 7.42432 -0.38171 0.05298 0.19291 2.56594 -3.16308 -0.02006 -0.08118 -2.06737 -0.13615 0 0 0 0 0 0.02782 0.23738 1.82646 0 0.04711 0 -1.5107 -0.07641 0.5913 -1.83776
LEU_136 -5.51878 0.49966 5.10942 -0.68491 0.21562 0.24883 2.23897 -2.66371 -0.00655 -0.04338 -1.25259 0.13576 0 0 0 0 0 -0.03133 0.02362 0.87623 0 -0.23685 0 0.18072 -0.04068 0.63987 -0.31007
LEU_137 -7.37095 0.59002 4.46945 -0.91378 0.59411 0.39553 2.31513 -2.55821 -0 -0 -1.85419 0.00099 0 0 0 0 0 -0.00917 0.042 1.8781 0 -0.1931 0 0.18072 -0.02541 0.71453 -1.74424
LEU_138 -8.86537 0.85685 2.96305 -0.50621 0.33604 0.12678 2.08831 -2.63645 -0 -0 -2.2824 0.22823 0 0 0 0 0 0.01629 0.05854 0.30772 0 -0.29845 0 0.18072 -0.12758 0.74545 -6.80849
THR_139 -5.76522 0.32898 5.48935 -0.20622 0.13772 0.07563 2.99664 -2.75724 -0 -0 -3.60489 -0.13382 0 0 0 0 0 -0.0099 0.00341 0.09458 0 -0.02035 2.29165 -1.0874 -0.12361 0.41403 -1.87666
VAL_140 -5.4077 0.37555 4.45455 -0.31307 0.21515 0.0712 2.61008 -2.50525 -0 -0 -2.39657 -0.13224 0 0 0 0 0 -0.06258 0.00109 0.07496 0 -0.33309 0 1.9342 0.00603 0.22074 -1.18695
GLU_141 -4.45616 0.17147 4.81621 -0.41219 0.04437 0.78713 1.97402 -2.28166 -0.01392 -0.09716 -1.85574 -0.47142 0 0 0 0 0 0.18481 0.02506 0 3.44784 -0.25718 0 -2.7348 -0.32818 0.24717 -1.21034
PHE_142 -9.39875 1.09342 3.79163 -1.05374 0.09504 0.37641 2.56734 -2.83866 -0.01631 -0.08149 -2.33128 -0.03473 0 0 0 0 0 0.00272 0.27735 0 1.82091 -0.45634 0 1.0402 -0.2315 0.31621 -5.06159
PHE_143 -7.30017 0.6795 4.20913 -1.04052 0.10792 0.41451 2.46249 -2.71132 -0.01835 -0.09544 -2.88603 0.00025 0 0 0 0 0 0.08395 0.11967 0 1.76377 -0.53045 0 1.0402 0.13771 0.54248 -3.02069
TYR_144 -5.90508 0.4017 4.33216 -0.66574 0.0835 0.31073 2.29984 -2.53818 -0 -0 -2.01959 -0.22196 0 0 0 0 0 -0.01195 0.10366 0 2.59008 0.07272 0 1.2797 0.00441 0.81573 0.93174
LEU_145 -6.61226 0.36937 4.43588 -0.63738 0.27158 0.25389 2.74181 -2.75309 -0.0038 -0.02334 -2.95867 -0.14757 0 0 0 0 0 -0.02594 0.22056 1.49295 0 -0.20512 0 0.18072 -0.0747 0.74227 -2.73283
PHE_146 -8.49008 1.06124 3.5977 -0.86814 0.04488 0.25014 2.55328 -2.71962 -0.00758 -0.0573 -2.83529 -0.04892 0 0 0 0 0 -0.00268 0.02047 0 1.73355 -0.52001 0 1.0402 0.08605 0.41432 -4.74778
PHE_147 -7.38572 0.64537 4.10183 -0.75631 0.02718 0.19313 2.35692 -2.69157 -0.01631 -0.08149 -2.71289 -0.09489 0 0 0 0 0 0.00381 0.00064 0 1.7403 -0.50352 0 1.0402 0.15218 0.47192 -3.50923
ASN_148 -4.82304 0.13164 5.28176 -0.18333 0.03126 0.2716 2.28405 -2.61955 -0.01835 -0.09544 -2.42796 -0.29621 0 0 0 0 0 -0.03921 0.00044 0 1.49967 0.30885 0 -0.93687 0.12431 0.45447 -1.0519
THR_149 -6.9768 0.60891 5.31385 -0.20419 0.1491 0.07576 3.11985 -2.87708 -0 -0 -3.49289 -0.11291 0 0 0 0 0 -0.03071 0.04675 0.0996 0 -0.02099 2.28138 -1.0874 0.12092 0.33509 -2.65177
LEU_150 -6.98695 0.56524 3.99251 -0.63971 0.16871 0.20025 2.36256 -2.56513 -0.0038 -0.02334 -2.01927 0.12985 0 0 0 0 0 0.05195 0.04423 0.90753 0 -0.23398 0 0.18072 -0.01564 0.50082 -3.38344
ILE_151 -5.80619 0.34395 4.97522 -0.50965 0.37591 0.10451 2.72642 -2.71154 -0 -3e-05 -3.07826 -0.0142 0 0 0 0 0 -0.06152 0.02754 0.5381 0 -0.45102 0 0.73287 -0.07235 0.47935 -2.40089
SER_152 -4.65054 0.19742 5.43021 -0.02588 0 0.05996 2.762 -2.62267 -0.00788 -0.04443 -2.29854 -0.6442 0 0 0 0 0 0.05187 0.00025 0.62223 0 0.35999 0.60001 -0.77834 0.1776 0.25699 -0.55395
TRP_153 -7.35555 0.54634 5.16207 -1.04608 0.14663 0.57849 2.7441 -2.96262 -0.01181 -0.07751 -2.55882 -0.54438 0 0 0 0 0 -0.0017 0.20942 0 3.26426 -0.42654 0 1.6906 0.37835 0.16426 -0.1005
PHE_154 -5.31789 0.36308 2.97051 -0.53456 0.26119 0.23147 1.40008 -2.00798 -0 -0 -0.60353 -0.08645 0 0 0 0 0 -0.03985 0.00708 0 3.00886 0.08077 0 1.0402 0.09321 0.25838 1.12457
SER_155 -3.17963 0.12446 3.70589 -0.03227 0.0001 0.02203 1.75149 -1.75545 -0 -0 -2.00314 0.01731 0 0 0 0 0 -0.03152 0.01463 0.50388 0 0.29127 1.78844 -0.77834 -0.16887 0.34154 0.61182
LEU_156 -2.77715 0.0981 2.92921 -0.51129 0.23883 0.13541 1.33223 -1.37374 -0 -0 -1.24298 0.22072 0 0 0 0 0 -0.05177 0.02588 0.2818 0 -0.29102 0 0.18072 -0.04908 0.59397 -0.26015
SER:CtermProteinFull_157 -1.59565 0.04478 2.42801 -0.0819 0.01697 0.16864 0.90803 -1.02045 -0.01969 -0.12193 -0.86644 -1.10676 0 0 0 0 0 0 0.0009 0.69121 0 0 1.94484 -0.77834 0.00262 0.67858 1.29339
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512233 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 236.38 tmscore: 0.64645 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1      -0.156 -14.349  -2.793  1.00  4.290          N  
ATOM      2  CA  TYR A   1       0.614 -13.192  -2.347  1.00  3.960          C  
ATOM      3  C   TYR A   1       2.103 -13.501  -2.184  1.00  3.270          C  
ATOM      4  O   TYR A   1       2.955 -12.627  -2.390  1.00  3.630          O  
ATOM      5  CB  TYR A   1       0.081 -12.680  -1.005  1.00  5.680          C  
ATOM      6  CG  TYR A   1      -1.336 -12.138  -1.045  1.00  5.680          C  
ATOM      7  CD1 TYR A   1      -2.370 -12.876  -0.480  1.00  5.680          C  
ATOM      8  CD2 TYR A   1      -1.606 -10.910  -1.636  1.00  5.680          C  
ATOM      9  CE1 TYR A   1      -3.662 -12.389  -0.505  1.00  5.680          C  
ATOM     10  CE2 TYR A   1      -2.905 -10.426  -1.660  1.00  5.680          C  
ATOM     11  CZ  TYR A   1      -3.928 -11.161  -1.096  1.00  5.680          C  
ATOM     12  OH  TYR A   1      -5.219 -10.681  -1.115  1.00  5.680          O  
ATOM     13 1H   TYR A   1      -0.848 -14.043  -3.462  1.00  5.150          H  
ATOM     14 2H   TYR A   1       0.453 -15.023  -3.232  1.00  5.150          H  
ATOM     15 3H   TYR A   1      -0.624 -14.771  -2.004  1.00  5.150          H  
ATOM     16  HA  TYR A   1       0.518 -12.405  -3.096  1.00  4.750          H  
ATOM     17 1HB  TYR A   1       0.118 -13.487  -0.270  1.00  6.810          H  
ATOM     18 2HB  TYR A   1       0.735 -11.887  -0.640  1.00  6.810          H  
ATOM     19  HD1 TYR A   1      -2.166 -13.839  -0.011  1.00  6.810          H  
ATOM     20  HD2 TYR A   1      -0.798 -10.325  -2.079  1.00  6.810          H  
ATOM     21  HE1 TYR A   1      -4.470 -12.970  -0.058  1.00  6.810          H  
ATOM     22  HE2 TYR A   1      -3.118  -9.463  -2.121  1.00  6.810          H  
ATOM     23  HH  TYR A   1      -5.792 -11.294  -0.643  1.00  6.810          H  
ATOM     24  N   LYS A   2       2.438 -14.754  -1.860  1.00  2.850          N  
ATOM     25  CA  LYS A   2       3.838 -15.118  -1.627  1.00  2.810          C  
ATOM     26  C   LYS A   2       4.787 -14.658  -2.716  1.00  2.430          C  
ATOM     27  O   LYS A   2       5.889 -14.210  -2.417  1.00  2.180          O  
ATOM     28  CB  LYS A   2       4.004 -16.632  -1.487  1.00  3.950          C  
ATOM     29  CG  LYS A   2       5.440 -17.063  -1.168  1.00  3.950          C  
ATOM     30  CD  LYS A   2       5.545 -18.556  -0.954  1.00  3.950          C  
ATOM     31  CE  LYS A   2       6.986 -18.965  -0.692  1.00  3.950          C  
ATOM     32  NZ  LYS A   2       7.118 -20.437  -0.477  1.00  3.950          N  
ATOM     33  H   LYS A   2       1.734 -15.461  -1.710  1.00  3.420          H  
ATOM     34  HA  LYS A   2       4.160 -14.646  -0.698  1.00  3.370          H  
ATOM     35 1HB  LYS A   2       3.339 -17.025  -0.728  1.00  4.740          H  
ATOM     36 2HB  LYS A   2       3.732 -17.109  -2.428  1.00  4.740          H  
ATOM     37 1HG  LYS A   2       6.102 -16.793  -1.994  1.00  4.740          H  
ATOM     38 2HG  LYS A   2       5.782 -16.546  -0.272  1.00  4.740          H  
ATOM     39 1HD  LYS A   2       4.927 -18.846  -0.101  1.00  4.740          H  
ATOM     40 2HD  LYS A   2       5.184 -19.075  -1.842  1.00  4.740          H  
ATOM     41 1HE  LYS A   2       7.597 -18.675  -1.547  1.00  4.740          H  
ATOM     42 2HE  LYS A   2       7.348 -18.444   0.195  1.00  4.740          H  
ATOM     43 1HZ  LYS A   2       8.087 -20.669  -0.308  1.00  4.740          H  
ATOM     44 2HZ  LYS A   2       6.563 -20.715   0.321  1.00  4.740          H  
ATOM     45 3HZ  LYS A   2       6.794 -20.930  -1.297  1.00  4.740          H  
ATOM     46  N   MET A   3       4.385 -14.794  -3.979  1.00  2.550          N  
ATOM     47  CA  MET A   3       5.287 -14.440  -5.057  1.00  2.470          C  
ATOM     48  C   MET A   3       5.275 -12.974  -5.444  1.00  2.140          C  
ATOM     49  O   MET A   3       6.055 -12.577  -6.304  1.00  2.070          O  
ATOM     50  CB  MET A   3       5.036 -15.305  -6.281  1.00  3.490          C  
ATOM     51  CG  MET A   3       5.352 -16.787  -6.072  1.00  3.490          C  
ATOM     52  SD  MET A   3       7.055 -17.084  -5.487  1.00  3.490          S  
ATOM     53  CE  MET A   3       8.079 -16.518  -6.844  1.00  3.490          C  
ATOM     54  H   MET A   3       3.469 -15.158  -4.182  1.00  3.060          H  
ATOM     55  HA  MET A   3       6.293 -14.653  -4.718  1.00  2.960          H  
ATOM     56 1HB  MET A   3       3.984 -15.229  -6.560  1.00  4.190          H  
ATOM     57 2HB  MET A   3       5.616 -14.934  -7.121  1.00  4.190          H  
ATOM     58 1HG  MET A   3       4.666 -17.199  -5.334  1.00  4.190          H  
ATOM     59 2HG  MET A   3       5.209 -17.327  -7.008  1.00  4.190          H  
ATOM     60 1HE  MET A   3       9.128 -16.666  -6.589  1.00  4.190          H  
ATOM     61 2HE  MET A   3       7.840 -17.083  -7.745  1.00  4.190          H  
ATOM     62 3HE  MET A   3       7.904 -15.455  -7.019  1.00  4.190          H  
ATOM     63  N   SER A   4       4.385 -12.169  -4.857  1.00  2.180          N  
ATOM     64  CA  SER A   4       4.310 -10.742  -5.173  1.00  2.130          C  
ATOM     65  C   SER A   4       5.232 -10.023  -4.204  1.00  1.830          C  
ATOM     66  O   SER A   4       5.908  -9.031  -4.541  1.00  1.720          O  
ATOM     67  CB  SER A   4       2.887 -10.226  -5.030  1.00  3.000          C  
ATOM     68  OG  SER A   4       2.028 -10.831  -5.963  1.00  3.000          O  
ATOM     69  H   SER A   4       3.773 -12.537  -4.137  1.00  2.620          H  
ATOM     70  HA  SER A   4       4.648 -10.571  -6.191  1.00  2.560          H  
ATOM     71 1HB  SER A   4       2.529 -10.424  -4.018  1.00  3.600          H  
ATOM     72 2HB  SER A   4       2.882  -9.145  -5.176  1.00  3.600          H  
ATOM     73  HG  SER A   4       1.180 -10.395  -5.859  1.00  3.600          H  
ATOM     74  N   ASN A   5       5.359 -10.653  -3.036  1.00  1.800          N  
ATOM     75  CA  ASN A   5       6.153 -10.174  -1.929  1.00  1.750          C  
ATOM     76  C   ASN A   5       7.660 -10.279  -2.169  1.00  1.430          C  
ATOM     77  O   ASN A   5       8.454  -9.794  -1.365  1.00  1.400          O  
ATOM     78  CB  ASN A   5       5.757 -10.924  -0.672  1.00  2.470          C  
ATOM     79  CG  ASN A   5       4.415 -10.499  -0.098  1.00  2.470          C  
ATOM     80  OD1 ASN A   5       3.994  -9.323  -0.147  1.00  2.470          O  
ATOM     81  ND2 ASN A   5       3.723 -11.454   0.459  1.00  2.470          N  
ATOM     82  H   ASN A   5       4.756 -11.462  -2.873  1.00  2.160          H  
ATOM     83  HA  ASN A   5       5.921  -9.128  -1.799  1.00  2.100          H  
ATOM     84 1HB  ASN A   5       5.701 -11.990  -0.907  1.00  2.960          H  
ATOM     85 2HB  ASN A   5       6.513 -10.805   0.085  1.00  2.960          H  
ATOM     86 1HD2 ASN A   5       2.832 -11.253   0.868  1.00  2.960          H  
ATOM     87 2HD2 ASN A   5       4.084 -12.385   0.484  1.00  2.960          H  
ATOM     88  N   ILE A   6       8.086 -10.880  -3.273  1.00  1.330          N  
ATOM     89  CA  ILE A   6       9.156 -11.315  -4.142  1.00  1.300          C  
ATOM     90  C   ILE A   6       9.171 -10.556  -5.477  1.00  1.250          C  
ATOM     91  O   ILE A   6      10.053  -9.715  -5.685  1.00  1.290          O  
ATOM     92  CB  ILE A   6       9.079 -12.843  -4.365  1.00  1.830          C  
ATOM     93  CG1 ILE A   6       9.241 -13.548  -2.991  1.00  1.830          C  
ATOM     94  CG2 ILE A   6      10.150 -13.308  -5.365  1.00  1.830          C  
ATOM     95  CD1 ILE A   6       8.978 -15.039  -2.987  1.00  1.830          C  
ATOM     96  H   ILE A   6       8.917 -10.538  -2.818  1.00  1.600          H  
ATOM     97  HA  ILE A   6      10.099 -11.111  -3.634  1.00  1.560          H  
ATOM     98  HB  ILE A   6       8.105 -13.098  -4.746  1.00  2.200          H  
ATOM     99 1HG1 ILE A   6      10.243 -13.369  -2.627  1.00  2.200          H  
ATOM    100 2HG1 ILE A   6       8.532 -13.108  -2.291  1.00  2.200          H  
ATOM    101 1HG2 ILE A   6      10.080 -14.377  -5.515  1.00  2.200          H  
ATOM    102 2HG2 ILE A   6      10.014 -12.820  -6.326  1.00  2.200          H  
ATOM    103 3HG2 ILE A   6      11.131 -13.058  -4.979  1.00  2.200          H  
ATOM    104 1HD1 ILE A   6       9.102 -15.416  -1.972  1.00  2.200          H  
ATOM    105 2HD1 ILE A   6       7.971 -15.231  -3.307  1.00  2.200          H  
ATOM    106 3HD1 ILE A   6       9.659 -15.557  -3.641  1.00  2.200          H  
ATOM    107  N   LEU A   7       8.166 -10.754  -6.338  1.00  1.350          N  
ATOM    108  CA  LEU A   7       8.177 -10.146  -7.668  1.00  1.440          C  
ATOM    109  C   LEU A   7       8.131  -8.624  -7.708  1.00  1.330          C  
ATOM    110  O   LEU A   7       8.865  -8.016  -8.489  1.00  1.320          O  
ATOM    111  CB  LEU A   7       6.999 -10.683  -8.499  1.00  1.980          C  
ATOM    112  CG  LEU A   7       6.826 -10.141  -9.961  1.00  1.980          C  
ATOM    113  CD1 LEU A   7       8.056 -10.484 -10.816  1.00  1.980          C  
ATOM    114  CD2 LEU A   7       5.559 -10.753 -10.557  1.00  1.980          C  
ATOM    115  H   LEU A   7       7.423 -11.417  -6.128  1.00  1.620          H  
ATOM    116  HA  LEU A   7       9.101 -10.461  -8.144  1.00  1.730          H  
ATOM    117 1HB  LEU A   7       7.084 -11.767  -8.550  1.00  2.380          H  
ATOM    118 2HB  LEU A   7       6.086 -10.444  -7.970  1.00  2.380          H  
ATOM    119  HG  LEU A   7       6.719  -9.050  -9.940  1.00  2.380          H  
ATOM    120 1HD1 LEU A   7       7.909 -10.098 -11.824  1.00  2.380          H  
ATOM    121 2HD1 LEU A   7       8.949 -10.027 -10.392  1.00  2.380          H  
ATOM    122 3HD1 LEU A   7       8.184 -11.564 -10.856  1.00  2.380          H  
ATOM    123 1HD2 LEU A   7       5.412 -10.373 -11.568  1.00  2.380          H  
ATOM    124 2HD2 LEU A   7       5.652 -11.839 -10.585  1.00  2.380          H  
ATOM    125 3HD2 LEU A   7       4.703 -10.475  -9.936  1.00  2.380          H  
ATOM    126  N   ASP A   8       7.265  -7.992  -6.915  1.00  1.310          N  
ATOM    127  CA  ASP A   8       7.164  -6.544  -6.987  1.00  1.300          C  
ATOM    128  C   ASP A   8       7.980  -5.888  -5.879  1.00  1.140          C  
ATOM    129  O   ASP A   8       8.633  -4.851  -6.090  1.00  1.120          O  
ATOM    130  CB  ASP A   8       5.702  -6.114  -6.864  1.00  1.820          C  
ATOM    131  CG  ASP A   8       4.815  -6.664  -7.984  1.00  1.820          C  
ATOM    132  OD1 ASP A   8       5.149  -6.523  -9.138  1.00  1.820          O  
ATOM    133  OD2 ASP A   8       3.796  -7.228  -7.656  1.00  1.820          O  
ATOM    134  H   ASP A   8       6.680  -8.508  -6.258  1.00  1.570          H  
ATOM    135  HA  ASP A   8       7.552  -6.212  -7.950  1.00  1.560          H  
ATOM    136 1HB  ASP A   8       5.309  -6.462  -5.905  1.00  2.190          H  
ATOM    137 2HB  ASP A   8       5.643  -5.025  -6.867  1.00  2.190          H  
ATOM    138  N   LYS A   9       7.965  -6.511  -4.698  1.00  1.050          N  
ATOM    139  CA  LYS A   9       8.643  -5.910  -3.562  1.00  0.940          C  
ATOM    140  C   LYS A   9      10.152  -6.040  -3.578  1.00  0.870          C  
ATOM    141  O   LYS A   9      10.811  -5.184  -3.019  1.00  0.820          O  
ATOM    142  CB  LYS A   9       8.087  -6.396  -2.228  1.00  1.360          C  
ATOM    143  CG  LYS A   9       6.693  -5.872  -1.939  1.00  1.360          C  
ATOM    144  CD  LYS A   9       6.147  -6.352  -0.598  1.00  1.360          C  
ATOM    145  CE  LYS A   9       4.723  -5.871  -0.410  1.00  1.360          C  
ATOM    146  NZ  LYS A   9       4.049  -6.542   0.723  1.00  1.360          N  
ATOM    147  H   LYS A   9       7.409  -7.367  -4.600  1.00  1.260          H  
ATOM    148  HA  LYS A   9       8.429  -4.841  -3.597  1.00  1.130          H  
ATOM    149 1HB  LYS A   9       8.047  -7.470  -2.232  1.00  1.630          H  
ATOM    150 2HB  LYS A   9       8.750  -6.091  -1.415  1.00  1.630          H  
ATOM    151 1HG  LYS A   9       6.715  -4.779  -1.941  1.00  1.630          H  
ATOM    152 2HG  LYS A   9       6.023  -6.203  -2.733  1.00  1.630          H  
ATOM    153 1HD  LYS A   9       6.199  -7.421  -0.496  1.00  1.630          H  
ATOM    154 2HD  LYS A   9       6.750  -5.911   0.196  1.00  1.630          H  
ATOM    155 1HE  LYS A   9       4.744  -4.802  -0.221  1.00  1.630          H  
ATOM    156 2HE  LYS A   9       4.153  -6.058  -1.319  1.00  1.630          H  
ATOM    157 1HZ  LYS A   9       3.107  -6.185   0.810  1.00  1.630          H  
ATOM    158 2HZ  LYS A   9       4.016  -7.558   0.519  1.00  1.630          H  
ATOM    159 3HZ  LYS A   9       4.539  -6.387   1.590  1.00  1.630          H  
ATOM    160  N   THR A  10      10.769  -7.046  -4.207  1.00  0.920          N  
ATOM    161  CA  THR A  10      12.227  -7.065  -4.097  1.00  0.950          C  
ATOM    162  C   THR A  10      12.786  -5.758  -4.649  1.00  1.020          C  
ATOM    163  O   THR A  10      13.661  -5.130  -4.040  1.00  1.030          O  
ATOM    164  CB  THR A  10      12.872  -8.237  -4.868  1.00  1.320          C  
ATOM    165  OG1 THR A  10      12.380  -9.483  -4.365  1.00  1.320          O  
ATOM    166  CG2 THR A  10      14.396  -8.186  -4.678  1.00  1.320          C  
ATOM    167  H   THR A  10      10.292  -7.802  -4.703  1.00  1.100          H  
ATOM    168  HA  THR A  10      12.502  -7.140  -3.043  1.00  1.140          H  
ATOM    169  HB  THR A  10      12.630  -8.167  -5.928  1.00  1.580          H  
ATOM    170  HG1 THR A  10      11.635  -9.750  -4.943  1.00  1.580          H  
ATOM    171 1HG2 THR A  10      14.848  -9.018  -5.212  1.00  1.580          H  
ATOM    172 2HG2 THR A  10      14.793  -7.253  -5.072  1.00  1.580          H  
ATOM    173 3HG2 THR A  10      14.639  -8.259  -3.619  1.00  1.580          H  
ATOM    174  N   THR A  11      12.279  -5.356  -5.814  1.00  1.110          N  
ATOM    175  CA  THR A  11      12.715  -4.149  -6.478  1.00  1.200          C  
ATOM    176  C   THR A  11      12.389  -2.905  -5.654  1.00  1.100          C  
ATOM    177  O   THR A  11      13.282  -2.105  -5.355  1.00  1.130          O  
ATOM    178  CB  THR A  11      12.028  -4.045  -7.861  1.00  1.640          C  
ATOM    179  OG1 THR A  11      12.394  -5.167  -8.681  1.00  1.640          O  
ATOM    180  CG2 THR A  11      12.449  -2.797  -8.548  1.00  1.640          C  
ATOM    181  H   THR A  11      11.588  -5.941  -6.267  1.00  1.330          H  
ATOM    182  HA  THR A  11      13.795  -4.194  -6.616  1.00  1.440          H  
ATOM    183  HB  THR A  11      10.942  -4.041  -7.731  1.00  1.970          H  
ATOM    184  HG1 THR A  11      11.797  -5.201  -9.450  1.00  1.970          H  
ATOM    185 1HG2 THR A  11      11.969  -2.745  -9.513  1.00  1.970          H  
ATOM    186 2HG2 THR A  11      12.160  -1.933  -7.960  1.00  1.970          H  
ATOM    187 3HG2 THR A  11      13.527  -2.807  -8.683  1.00  1.970          H  
ATOM    188  N   GLU A  12      11.125  -2.738  -5.236  1.00  1.010          N  
ATOM    189  CA  GLU A  12      10.811  -1.527  -4.486  1.00  0.930          C  
ATOM    190  C   GLU A  12      11.511  -1.478  -3.121  1.00  0.860          C  
ATOM    191  O   GLU A  12      11.840  -0.387  -2.633  1.00  0.850          O  
ATOM    192  CB  GLU A  12       9.307  -1.308  -4.338  1.00  1.330          C  
ATOM    193  CG  GLU A  12       8.582  -0.945  -5.647  1.00  1.330          C  
ATOM    194  CD  GLU A  12       7.118  -0.505  -5.452  1.00  1.330          C  
ATOM    195  OE1 GLU A  12       6.598  -0.637  -4.354  1.00  1.330          O  
ATOM    196  OE2 GLU A  12       6.546  -0.024  -6.400  1.00  1.330          O  
ATOM    197  H   GLU A  12      10.392  -3.418  -5.473  1.00  1.210          H  
ATOM    198  HA  GLU A  12      11.183  -0.683  -5.066  1.00  1.120          H  
ATOM    199 1HB  GLU A  12       8.844  -2.208  -3.933  1.00  1.600          H  
ATOM    200 2HB  GLU A  12       9.156  -0.504  -3.643  1.00  1.600          H  
ATOM    201 1HG  GLU A  12       9.132  -0.159  -6.144  1.00  1.600          H  
ATOM    202 2HG  GLU A  12       8.603  -1.820  -6.301  1.00  1.600          H  
ATOM    203  N   SER A  13      11.694  -2.646  -2.486  1.00  0.820          N  
ATOM    204  CA  SER A  13      12.337  -2.773  -1.181  1.00  0.790          C  
ATOM    205  C   SER A  13      13.780  -2.323  -1.265  1.00  0.870          C  
ATOM    206  O   SER A  13      14.254  -1.556  -0.421  1.00  0.890          O  
ATOM    207  CB  SER A  13      12.298  -4.208  -0.698  1.00  1.120          C  
ATOM    208  OG  SER A  13      12.873  -4.334   0.568  1.00  1.120          O  
ATOM    209  H   SER A  13      11.369  -3.502  -2.922  1.00  0.980          H  
ATOM    210  HA  SER A  13      11.813  -2.137  -0.472  1.00  0.950          H  
ATOM    211 1HB  SER A  13      11.286  -4.577  -0.673  1.00  1.340          H  
ATOM    212 2HB  SER A  13      12.846  -4.833  -1.403  1.00  1.340          H  
ATOM    213  HG  SER A  13      12.811  -5.288   0.783  1.00  1.340          H  
ATOM    214  N   ASN A  14      14.491  -2.788  -2.302  1.00  0.970          N  
ATOM    215  CA  ASN A  14      15.877  -2.401  -2.505  1.00  1.100          C  
ATOM    216  C   ASN A  14      16.003  -0.906  -2.781  1.00  1.100          C  
ATOM    217  O   ASN A  14      16.967  -0.271  -2.346  1.00  1.190          O  
ATOM    218  CB  ASN A  14      16.496  -3.202  -3.632  1.00  1.490          C  
ATOM    219  CG  ASN A  14      16.775  -4.634  -3.240  1.00  1.490          C  
ATOM    220  OD1 ASN A  14      16.802  -4.983  -2.053  1.00  1.490          O  
ATOM    221  ND2 ASN A  14      17.005  -5.470  -4.216  1.00  1.490          N  
ATOM    222  H   ASN A  14      14.070  -3.473  -2.937  1.00  1.160          H  
ATOM    223  HA  ASN A  14      16.428  -2.606  -1.588  1.00  1.320          H  
ATOM    224 1HB  ASN A  14      15.811  -3.199  -4.488  1.00  1.790          H  
ATOM    225 2HB  ASN A  14      17.423  -2.729  -3.951  1.00  1.790          H  
ATOM    226 1HD2 ASN A  14      17.215  -6.425  -4.010  1.00  1.790          H  
ATOM    227 2HD2 ASN A  14      16.979  -5.155  -5.163  1.00  1.790          H  
ATOM    228  N   PHE A  15      15.016  -0.336  -3.484  1.00  1.070          N  
ATOM    229  CA  PHE A  15      15.008   1.096  -3.761  1.00  1.110          C  
ATOM    230  C   PHE A  15      14.636   1.842  -2.474  1.00  1.050          C  
ATOM    231  O   PHE A  15      15.125   2.945  -2.220  1.00  1.160          O  
ATOM    232  CB  PHE A  15      14.052   1.406  -4.905  1.00  1.540          C  
ATOM    233  CG  PHE A  15      14.477   0.797  -6.247  1.00  1.540          C  
ATOM    234  CD1 PHE A  15      15.779   0.314  -6.488  1.00  1.540          C  
ATOM    235  CD2 PHE A  15      13.572   0.708  -7.280  1.00  1.540          C  
ATOM    236  CE1 PHE A  15      16.119  -0.221  -7.702  1.00  1.540          C  
ATOM    237  CE2 PHE A  15      13.936   0.183  -8.496  1.00  1.540          C  
ATOM    238  CZ  PHE A  15      15.199  -0.280  -8.705  1.00  1.540          C  
ATOM    239  H   PHE A  15      14.288  -0.935  -3.889  1.00  1.280          H  
ATOM    240  HA  PHE A  15      16.009   1.422  -4.025  1.00  1.330          H  
ATOM    241 1HB  PHE A  15      13.059   1.032  -4.660  1.00  1.850          H  
ATOM    242 2HB  PHE A  15      13.978   2.482  -5.030  1.00  1.850          H  
ATOM    243  HD1 PHE A  15      16.541   0.344  -5.724  1.00  1.850          H  
ATOM    244  HD2 PHE A  15      12.553   1.066  -7.143  1.00  1.850          H  
ATOM    245  HE1 PHE A  15      17.129  -0.593  -7.867  1.00  1.850          H  
ATOM    246  HE2 PHE A  15      13.199   0.133  -9.304  1.00  1.850          H  
ATOM    247  HZ  PHE A  15      15.470  -0.699  -9.670  1.00  1.850          H  
ATOM    248  N   GLY A  16      13.808   1.200  -1.640  1.00  0.970          N  
ATOM    249  CA  GLY A  16      13.399   1.725  -0.349  1.00  1.070          C  
ATOM    250  C   GLY A  16      12.125   2.546  -0.333  1.00  1.030          C  
ATOM    251  O   GLY A  16      11.949   3.390   0.543  1.00  1.140          O  
ATOM    252  H   GLY A  16      13.404   0.316  -1.942  1.00  1.160          H  
ATOM    253 1HA  GLY A  16      13.277   0.880   0.331  1.00  1.280          H  
ATOM    254 2HA  GLY A  16      14.215   2.317   0.044  1.00  1.280          H  
ATOM    255  N   PHE A  17      11.270   2.383  -1.334  1.00  0.950          N  
ATOM    256  CA  PHE A  17      10.037   3.164  -1.379  1.00  1.080          C  
ATOM    257  C   PHE A  17       8.790   2.367  -1.703  1.00  1.040          C  
ATOM    258  O   PHE A  17       7.980   2.805  -2.522  1.00  1.190          O  
ATOM    259  CB  PHE A  17      10.185   4.319  -2.339  1.00  1.460          C  
ATOM    260  CG  PHE A  17      11.272   5.253  -1.933  1.00  1.460          C  
ATOM    261  CD1 PHE A  17      12.530   5.179  -2.499  1.00  1.460          C  
ATOM    262  CD2 PHE A  17      11.044   6.192  -0.944  1.00  1.460          C  
ATOM    263  CE1 PHE A  17      13.523   6.023  -2.081  1.00  1.460          C  
ATOM    264  CE2 PHE A  17      12.028   7.030  -0.525  1.00  1.460          C  
ATOM    265  CZ  PHE A  17      13.269   6.948  -1.091  1.00  1.460          C  
ATOM    266  H   PHE A  17      11.457   1.641  -2.012  1.00  1.140          H  
ATOM    267  HA  PHE A  17       9.882   3.593  -0.390  1.00  1.300          H  
ATOM    268 1HB  PHE A  17      10.395   3.945  -3.307  1.00  1.750          H  
ATOM    269 2HB  PHE A  17       9.262   4.851  -2.376  1.00  1.750          H  
ATOM    270  HD1 PHE A  17      12.739   4.436  -3.264  1.00  1.750          H  
ATOM    271  HD2 PHE A  17      10.074   6.237  -0.486  1.00  1.750          H  
ATOM    272  HE1 PHE A  17      14.514   5.947  -2.521  1.00  1.750          H  
ATOM    273  HE2 PHE A  17      11.833   7.751   0.264  1.00  1.750          H  
ATOM    274  HZ  PHE A  17      14.061   7.614  -0.750  1.00  1.750          H  
ATOM    275  N   ILE A  18       8.596   1.243  -1.024  1.00  0.940          N  
ATOM    276  CA  ILE A  18       7.447   0.390  -1.316  1.00  0.940          C  
ATOM    277  C   ILE A  18       6.155   1.157  -1.154  1.00  1.040          C  
ATOM    278  O   ILE A  18       5.917   1.770  -0.120  1.00  1.100          O  
ATOM    279  CB  ILE A  18       7.405  -0.841  -0.377  1.00  1.320          C  
ATOM    280  CG1 ILE A  18       8.601  -1.730  -0.633  1.00  1.320          C  
ATOM    281  CG2 ILE A  18       6.095  -1.618  -0.576  1.00  1.320          C  
ATOM    282  CD1 ILE A  18       8.779  -2.796   0.398  1.00  1.320          C  
ATOM    283  H   ILE A  18       9.294   0.957  -0.326  1.00  1.130          H  
ATOM    284  HA  ILE A  18       7.508   0.057  -2.339  1.00  1.130          H  
ATOM    285  HB  ILE A  18       7.470  -0.509   0.660  1.00  1.580          H  
ATOM    286 1HG1 ILE A  18       8.502  -2.202  -1.601  1.00  1.580          H  
ATOM    287 2HG1 ILE A  18       9.500  -1.112  -0.640  1.00  1.580          H  
ATOM    288 1HG2 ILE A  18       6.036  -2.471   0.067  1.00  1.580          H  
ATOM    289 2HG2 ILE A  18       5.284  -0.984  -0.337  1.00  1.580          H  
ATOM    290 3HG2 ILE A  18       6.018  -1.954  -1.614  1.00  1.580          H  
ATOM    291 1HD1 ILE A  18       9.647  -3.360   0.163  1.00  1.580          H  
ATOM    292 2HD1 ILE A  18       8.902  -2.327   1.370  1.00  1.580          H  
ATOM    293 3HD1 ILE A  18       7.933  -3.463   0.427  1.00  1.580          H  
ATOM    294  N   THR A  19       5.295   1.088  -2.177  1.00  1.150          N  
ATOM    295  CA  THR A  19       4.031   1.824  -2.129  1.00  1.360          C  
ATOM    296  C   THR A  19       2.867   1.058  -1.529  1.00  1.300          C  
ATOM    297  O   THR A  19       1.809   1.629  -1.282  1.00  1.800          O  
ATOM    298  CB  THR A  19       3.602   2.288  -3.516  1.00  1.820          C  
ATOM    299  OG1 THR A  19       3.408   1.149  -4.361  1.00  1.820          O  
ATOM    300  CG2 THR A  19       4.649   3.182  -4.081  1.00  1.820          C  
ATOM    301  H   THR A  19       5.561   0.547  -3.021  1.00  1.380          H  
ATOM    302  HA  THR A  19       4.190   2.712  -1.522  1.00  1.630          H  
ATOM    303  HB  THR A  19       2.666   2.822  -3.431  1.00  2.180          H  
ATOM    304  HG1 THR A  19       2.981   1.419  -5.176  1.00  2.180          H  
ATOM    305 1HG2 THR A  19       4.325   3.521  -5.046  1.00  2.180          H  
ATOM    306 2HG2 THR A  19       4.778   4.016  -3.424  1.00  2.180          H  
ATOM    307 3HG2 THR A  19       5.598   2.644  -4.171  1.00  2.180          H  
ATOM    308  N   VAL A  20       3.032  -0.234  -1.337  1.00  1.300          N  
ATOM    309  CA  VAL A  20       1.970  -1.044  -0.779  1.00  1.390          C  
ATOM    310  C   VAL A  20       2.453  -1.917   0.381  1.00  1.040          C  
ATOM    311  O   VAL A  20       3.180  -2.887   0.186  1.00  1.540          O  
ATOM    312  CB  VAL A  20       1.347  -1.857  -1.943  1.00  1.910          C  
ATOM    313  CG1 VAL A  20       2.410  -2.670  -2.707  1.00  1.910          C  
ATOM    314  CG2 VAL A  20       0.272  -2.775  -1.452  1.00  1.910          C  
ATOM    315  H   VAL A  20       3.930  -0.630  -1.563  1.00  1.560          H  
ATOM    316  HA  VAL A  20       1.202  -0.376  -0.389  1.00  1.670          H  
ATOM    317  HB  VAL A  20       0.932  -1.153  -2.631  1.00  2.290          H  
ATOM    318 1HG1 VAL A  20       1.930  -3.183  -3.538  1.00  2.290          H  
ATOM    319 2HG1 VAL A  20       3.175  -2.000  -3.097  1.00  2.290          H  
ATOM    320 3HG1 VAL A  20       2.876  -3.407  -2.074  1.00  2.290          H  
ATOM    321 1HG2 VAL A  20      -0.161  -3.301  -2.289  1.00  2.290          H  
ATOM    322 2HG2 VAL A  20       0.702  -3.493  -0.785  1.00  2.290          H  
ATOM    323 3HG2 VAL A  20      -0.500  -2.194  -0.948  1.00  2.290          H  
ATOM    324  N   LEU A  21       1.950  -1.623   1.576  1.00  0.930          N  
ATOM    325  CA  LEU A  21       2.309  -2.355   2.792  1.00  1.260          C  
ATOM    326  C   LEU A  21       1.146  -2.775   3.739  1.00  1.330          C  
ATOM    327  O   LEU A  21       1.184  -2.428   4.920  1.00  1.830          O  
ATOM    328  CB  LEU A  21       3.373  -1.567   3.581  1.00  1.630          C  
ATOM    329  CG  LEU A  21       4.797  -1.394   2.943  1.00  1.630          C  
ATOM    330  CD1 LEU A  21       5.599  -0.409   3.782  1.00  1.630          C  
ATOM    331  CD2 LEU A  21       5.534  -2.742   2.877  1.00  1.630          C  
ATOM    332  H   LEU A  21       1.349  -0.813   1.639  1.00  1.120          H  
ATOM    333  HA  LEU A  21       2.780  -3.279   2.476  1.00  1.510          H  
ATOM    334 1HB  LEU A  21       2.999  -0.581   3.661  1.00  1.960          H  
ATOM    335 2HB  LEU A  21       3.477  -1.950   4.572  1.00  1.960          H  
ATOM    336  HG  LEU A  21       4.702  -0.978   1.949  1.00  1.960          H  
ATOM    337 1HD1 LEU A  21       6.578  -0.278   3.335  1.00  1.960          H  
ATOM    338 2HD1 LEU A  21       5.088   0.538   3.812  1.00  1.960          H  
ATOM    339 3HD1 LEU A  21       5.713  -0.790   4.801  1.00  1.960          H  
ATOM    340 1HD2 LEU A  21       6.521  -2.587   2.447  1.00  1.960          H  
ATOM    341 2HD2 LEU A  21       5.644  -3.147   3.878  1.00  1.960          H  
ATOM    342 3HD2 LEU A  21       4.987  -3.443   2.258  1.00  1.960          H  
ATOM    343  N   PRO A  22       0.083  -3.452   3.244  1.00  1.460          N  
ATOM    344  CA  PRO A  22      -1.060  -3.999   3.974  1.00  1.630          C  
ATOM    345  C   PRO A  22      -0.642  -5.271   4.693  1.00  1.340          C  
ATOM    346  O   PRO A  22       0.448  -5.782   4.435  1.00  1.710          O  
ATOM    347  CB  PRO A  22      -2.049  -4.336   2.861  1.00  2.440          C  
ATOM    348  CG  PRO A  22      -1.172  -4.680   1.714  1.00  2.440          C  
ATOM    349  CD  PRO A  22      -0.012  -3.714   1.825  1.00  2.440          C  
ATOM    350  HA  PRO A  22      -1.460  -3.254   4.678  1.00  1.960          H  
ATOM    351 1HB  PRO A  22      -2.680  -5.187   3.172  1.00  2.930          H  
ATOM    352 2HB  PRO A  22      -2.723  -3.493   2.670  1.00  2.930          H  
ATOM    353 1HG  PRO A  22      -0.853  -5.735   1.798  1.00  2.930          H  
ATOM    354 2HG  PRO A  22      -1.723  -4.593   0.775  1.00  2.930          H  
ATOM    355 1HD  PRO A  22       0.902  -4.184   1.442  1.00  2.930          H  
ATOM    356 2HD  PRO A  22      -0.297  -2.804   1.306  1.00  2.930          H  
ATOM    357  N   GLY A  23      -1.513  -5.810   5.543  1.00  1.420          N  
ATOM    358  CA  GLY A  23      -1.202  -7.082   6.187  1.00  1.610          C  
ATOM    359  C   GLY A  23      -1.392  -8.229   5.178  1.00  1.600          C  
ATOM    360  O   GLY A  23      -1.697  -7.966   4.015  1.00  2.130          O  
ATOM    361  H   GLY A  23      -2.388  -5.341   5.737  1.00  1.700          H  
ATOM    362 1HA  GLY A  23      -0.173  -7.037   6.534  1.00  1.930          H  
ATOM    363 2HA  GLY A  23      -1.845  -7.226   7.055  1.00  1.930          H  
ATOM    364  N   ALA A  24      -1.251  -9.511   5.586  1.00  1.820          N  
ATOM    365  CA  ALA A  24      -1.010 -10.016   6.949  1.00  1.950          C  
ATOM    366  C   ALA A  24       0.241  -9.472   7.640  1.00  1.690          C  
ATOM    367  O   ALA A  24       0.228  -9.278   8.852  1.00  2.240          O  
ATOM    368  CB  ALA A  24      -0.922 -11.524   6.903  1.00  2.680          C  
ATOM    369  H   ALA A  24      -1.366 -10.210   4.867  1.00  2.180          H  
ATOM    370  HA  ALA A  24      -1.870  -9.735   7.561  1.00  2.340          H  
ATOM    371 1HB  ALA A  24      -0.797 -11.921   7.909  1.00  3.210          H  
ATOM    372 2HB  ALA A  24      -1.818 -11.927   6.476  1.00  3.210          H  
ATOM    373 3HB  ALA A  24      -0.083 -11.800   6.293  1.00  3.210          H  
ATOM    374  N   PHE A  25       1.320  -9.220   6.904  1.00  1.460          N  
ATOM    375  CA  PHE A  25       2.497  -8.662   7.560  1.00  1.420          C  
ATOM    376  C   PHE A  25       3.191  -7.604   6.738  1.00  1.460          C  
ATOM    377  O   PHE A  25       3.503  -7.795   5.559  1.00  2.080          O  
ATOM    378  CB  PHE A  25       3.555  -9.707   7.927  1.00  2.000          C  
ATOM    379  CG  PHE A  25       4.756  -9.035   8.545  1.00  2.000          C  
ATOM    380  CD1 PHE A  25       4.779  -8.672   9.876  1.00  2.000          C  
ATOM    381  CD2 PHE A  25       5.843  -8.714   7.759  1.00  2.000          C  
ATOM    382  CE1 PHE A  25       5.863  -7.998  10.399  1.00  2.000          C  
ATOM    383  CE2 PHE A  25       6.922  -8.038   8.273  1.00  2.000          C  
ATOM    384  CZ  PHE A  25       6.931  -7.678   9.594  1.00  2.000          C  
ATOM    385  H   PHE A  25       1.322  -9.391   5.906  1.00  1.750          H  
ATOM    386  HA  PHE A  25       2.175  -8.182   8.483  1.00  1.700          H  
ATOM    387 1HB  PHE A  25       3.151 -10.422   8.639  1.00  2.400          H  
ATOM    388 2HB  PHE A  25       3.888 -10.242   7.038  1.00  2.400          H  
ATOM    389  HD1 PHE A  25       3.923  -8.910  10.512  1.00  2.400          H  
ATOM    390  HD2 PHE A  25       5.819  -8.998   6.711  1.00  2.400          H  
ATOM    391  HE1 PHE A  25       5.869  -7.708  11.450  1.00  2.400          H  
ATOM    392  HE2 PHE A  25       7.764  -7.784   7.634  1.00  2.400          H  
ATOM    393  HZ  PHE A  25       7.782  -7.140  10.007  1.00  2.400          H  
ATOM    394  N   SER A  26       3.469  -6.500   7.405  1.00  1.410          N  
ATOM    395  CA  SER A  26       4.207  -5.394   6.857  1.00  1.650          C  
ATOM    396  C   SER A  26       4.711  -4.593   8.033  1.00  1.510          C  
ATOM    397  O   SER A  26       4.250  -4.791   9.162  1.00  1.820          O  
ATOM    398  CB  SER A  26       3.331  -4.527   6.010  1.00  2.210          C  
ATOM    399  OG  SER A  26       2.410  -3.833   6.804  1.00  2.210          O  
ATOM    400  H   SER A  26       3.140  -6.403   8.354  1.00  1.690          H  
ATOM    401  HA  SER A  26       5.054  -5.764   6.280  1.00  1.980          H  
ATOM    402 1HB  SER A  26       3.950  -3.842   5.478  1.00  2.660          H  
ATOM    403 2HB  SER A  26       2.804  -5.133   5.276  1.00  2.660          H  
ATOM    404  HG  SER A  26       1.857  -3.322   6.183  1.00  2.660          H  
ATOM    405  N   ALA A  27       5.623  -3.664   7.791  1.00  1.410          N  
ATOM    406  CA  ALA A  27       6.059  -2.810   8.874  1.00  1.330          C  
ATOM    407  C   ALA A  27       6.519  -1.463   8.356  1.00  1.110          C  
ATOM    408  O   ALA A  27       7.083  -1.360   7.269  1.00  1.620          O  
ATOM    409  CB  ALA A  27       7.176  -3.489   9.648  1.00  1.890          C  
ATOM    410  H   ALA A  27       5.993  -3.536   6.859  1.00  1.690          H  
ATOM    411  HA  ALA A  27       5.212  -2.641   9.539  1.00  1.600          H  
ATOM    412 1HB  ALA A  27       7.482  -2.850  10.477  1.00  2.270          H  
ATOM    413 2HB  ALA A  27       6.819  -4.446  10.037  1.00  2.270          H  
ATOM    414 3HB  ALA A  27       8.025  -3.658   8.988  1.00  2.270          H  
ATOM    415  N   TYR A  28       6.319  -0.457   9.192  1.00  1.140          N  
ATOM    416  CA  TYR A  28       6.725   0.918   8.971  1.00  1.140          C  
ATOM    417  C   TYR A  28       7.547   1.379  10.154  1.00  1.770          C  
ATOM    418  O   TYR A  28       7.395   0.850  11.256  1.00  2.170          O  
ATOM    419  CB  TYR A  28       5.511   1.829   8.854  1.00  1.600          C  
ATOM    420  CG  TYR A  28       4.599   1.638   7.687  1.00  1.600          C  
ATOM    421  CD1 TYR A  28       3.682   0.604   7.666  1.00  1.600          C  
ATOM    422  CD2 TYR A  28       4.625   2.562   6.666  1.00  1.600          C  
ATOM    423  CE1 TYR A  28       2.805   0.498   6.619  1.00  1.600          C  
ATOM    424  CE2 TYR A  28       3.746   2.464   5.623  1.00  1.600          C  
ATOM    425  CZ  TYR A  28       2.834   1.441   5.603  1.00  1.600          C  
ATOM    426  OH  TYR A  28       1.912   1.364   4.603  1.00  1.600          O  
ATOM    427  H   TYR A  28       5.844  -0.662  10.060  1.00  1.370          H  
ATOM    428  HA  TYR A  28       7.337   0.980   8.072  1.00  1.370          H  
ATOM    429 1HB  TYR A  28       4.916   1.724   9.751  1.00  1.920          H  
ATOM    430 2HB  TYR A  28       5.860   2.844   8.826  1.00  1.920          H  
ATOM    431  HD1 TYR A  28       3.645  -0.119   8.477  1.00  1.920          H  
ATOM    432  HD2 TYR A  28       5.333   3.381   6.703  1.00  1.920          H  
ATOM    433  HE1 TYR A  28       2.068  -0.310   6.598  1.00  1.920          H  
ATOM    434  HE2 TYR A  28       3.756   3.205   4.829  1.00  1.920          H  
ATOM    435  HH  TYR A  28       1.386   0.559   4.719  1.00  1.920          H  
ATOM    436  N   ARG A  29       8.394   2.376   9.946  1.00  2.330          N  
ATOM    437  CA  ARG A  29       9.132   2.950  11.058  1.00  3.160          C  
ATOM    438  C   ARG A  29       8.191   3.628  12.046  1.00  3.020          C  
ATOM    439  O   ARG A  29       7.151   4.174  11.651  1.00  2.780          O  
ATOM    440  CB  ARG A  29      10.185   3.925  10.575  1.00  4.090          C  
ATOM    441  CG  ARG A  29      11.392   3.270   9.906  1.00  4.090          C  
ATOM    442  CD  ARG A  29      12.371   4.272   9.424  1.00  4.090          C  
ATOM    443  NE  ARG A  29      12.930   5.067  10.527  1.00  4.090          N  
ATOM    444  CZ  ARG A  29      13.767   6.118  10.382  1.00  4.090          C  
ATOM    445  NH1 ARG A  29      14.161   6.492   9.180  1.00  4.090          N  
ATOM    446  NH2 ARG A  29      14.199   6.776  11.452  1.00  4.090          N  
ATOM    447  H   ARG A  29       8.507   2.749   9.013  1.00  2.800          H  
ATOM    448  HA  ARG A  29       9.645   2.141  11.581  1.00  3.790          H  
ATOM    449 1HB  ARG A  29       9.737   4.604   9.854  1.00  4.910          H  
ATOM    450 2HB  ARG A  29      10.534   4.529  11.415  1.00  4.910          H  
ATOM    451 1HG  ARG A  29      11.894   2.622  10.624  1.00  4.910          H  
ATOM    452 2HG  ARG A  29      11.060   2.678   9.053  1.00  4.910          H  
ATOM    453 1HD  ARG A  29      13.189   3.755   8.923  1.00  4.910          H  
ATOM    454 2HD  ARG A  29      11.885   4.942   8.723  1.00  4.910          H  
ATOM    455  HE  ARG A  29      12.660   4.819  11.470  1.00  4.910          H  
ATOM    456 1HH1 ARG A  29      13.850   5.985   8.366  1.00  4.910          H  
ATOM    457 2HH1 ARG A  29      14.788   7.277   9.076  1.00  4.910          H  
ATOM    458 1HH2 ARG A  29      13.908   6.498  12.389  1.00  4.910          H  
ATOM    459 2HH2 ARG A  29      14.821   7.562  11.346  1.00  4.910          H  
ATOM    460  N   PHE A  30       8.613   3.657  13.312  1.00  3.330          N  
ATOM    461  CA  PHE A  30       7.840   4.230  14.406  1.00  3.370          C  
ATOM    462  C   PHE A  30       7.200   5.559  14.112  1.00  3.240          C  
ATOM    463  O   PHE A  30       6.016   5.719  14.385  1.00  3.070          O  
ATOM    464  CB  PHE A  30       8.727   4.412  15.634  1.00  4.700          C  
ATOM    465  CG  PHE A  30       8.057   5.166  16.745  1.00  4.700          C  
ATOM    466  CD1 PHE A  30       7.145   4.556  17.586  1.00  4.700          C  
ATOM    467  CD2 PHE A  30       8.352   6.513  16.947  1.00  4.700          C  
ATOM    468  CE1 PHE A  30       6.543   5.271  18.600  1.00  4.700          C  
ATOM    469  CE2 PHE A  30       7.753   7.222  17.951  1.00  4.700          C  
ATOM    470  CZ  PHE A  30       6.848   6.602  18.782  1.00  4.700          C  
ATOM    471  H   PHE A  30       9.493   3.210  13.529  1.00  4.000          H  
ATOM    472  HA  PHE A  30       7.046   3.524  14.651  1.00  4.040          H  
ATOM    473 1HB  PHE A  30       9.032   3.441  16.015  1.00  5.640          H  
ATOM    474 2HB  PHE A  30       9.632   4.957  15.352  1.00  5.640          H  
ATOM    475  HD1 PHE A  30       6.904   3.503  17.443  1.00  5.640          H  
ATOM    476  HD2 PHE A  30       9.075   7.007  16.290  1.00  5.640          H  
ATOM    477  HE1 PHE A  30       5.826   4.781  19.259  1.00  5.640          H  
ATOM    478  HE2 PHE A  30       7.995   8.274  18.094  1.00  5.640          H  
ATOM    479  HZ  PHE A  30       6.377   7.163  19.584  1.00  5.640          H  
ATOM    480  N   GLU A  31       7.948   6.511  13.576  1.00  3.420          N  
ATOM    481  CA  GLU A  31       7.403   7.834  13.325  1.00  3.470          C  
ATOM    482  C   GLU A  31       6.211   7.828  12.346  1.00  3.110          C  
ATOM    483  O   GLU A  31       5.287   8.646  12.478  1.00  3.140          O  
ATOM    484  CB  GLU A  31       8.528   8.738  12.816  1.00  4.840          C  
ATOM    485  CG  GLU A  31       9.639   8.998  13.844  1.00  4.840          C  
ATOM    486  CD  GLU A  31      10.677   7.874  13.906  1.00  4.840          C  
ATOM    487  OE1 GLU A  31      10.524   6.895  13.199  1.00  4.840          O  
ATOM    488  OE2 GLU A  31      11.610   7.987  14.649  1.00  4.840          O  
ATOM    489  H   GLU A  31       8.931   6.330  13.368  1.00  4.100          H  
ATOM    490  HA  GLU A  31       7.060   8.233  14.277  1.00  4.160          H  
ATOM    491 1HB  GLU A  31       9.003   8.278  11.967  1.00  5.810          H  
ATOM    492 2HB  GLU A  31       8.118   9.695  12.490  1.00  5.810          H  
ATOM    493 1HG  GLU A  31      10.144   9.929  13.589  1.00  5.810          H  
ATOM    494 2HG  GLU A  31       9.185   9.121  14.826  1.00  5.810          H  
ATOM    495  N   ALA A  32       6.240   6.924  11.347  1.00  2.910          N  
ATOM    496  CA  ALA A  32       5.191   6.822  10.336  1.00  2.800          C  
ATOM    497  C   ALA A  32       3.898   6.437  10.986  1.00  2.530          C  
ATOM    498  O   ALA A  32       2.828   6.958  10.670  1.00  2.650          O  
ATOM    499  CB  ALA A  32       5.546   5.779   9.292  1.00  3.960          C  
ATOM    500  H   ALA A  32       6.998   6.244  11.310  1.00  3.490          H  
ATOM    501  HA  ALA A  32       5.064   7.796   9.863  1.00  3.360          H  
ATOM    502 1HB  ALA A  32       4.746   5.711   8.565  1.00  4.760          H  
ATOM    503 2HB  ALA A  32       6.478   6.042   8.797  1.00  4.760          H  
ATOM    504 3HB  ALA A  32       5.656   4.830   9.790  1.00  4.760          H  
ATOM    505  N   VAL A  33       4.033   5.542  11.949  1.00  2.420          N  
ATOM    506  CA  VAL A  33       2.901   5.034  12.676  1.00  2.480          C  
ATOM    507  C   VAL A  33       2.456   6.036  13.735  1.00  2.460          C  
ATOM    508  O   VAL A  33       1.283   6.361  13.832  1.00  2.510          O  
ATOM    509  CB  VAL A  33       3.258   3.684  13.323  1.00  3.450          C  
ATOM    510  CG1 VAL A  33       2.089   3.187  14.197  1.00  3.450          C  
ATOM    511  CG2 VAL A  33       3.625   2.683  12.207  1.00  3.450          C  
ATOM    512  H   VAL A  33       4.981   5.184  12.127  1.00  2.900          H  
ATOM    513  HA  VAL A  33       2.081   4.878  11.977  1.00  2.980          H  
ATOM    514  HB  VAL A  33       4.123   3.817  13.978  1.00  4.140          H  
ATOM    515 1HG1 VAL A  33       2.361   2.238  14.655  1.00  4.140          H  
ATOM    516 2HG1 VAL A  33       1.866   3.909  14.983  1.00  4.140          H  
ATOM    517 3HG1 VAL A  33       1.202   3.050  13.575  1.00  4.140          H  
ATOM    518 1HG2 VAL A  33       3.904   1.726  12.647  1.00  4.140          H  
ATOM    519 2HG2 VAL A  33       2.774   2.546  11.542  1.00  4.140          H  
ATOM    520 3HG2 VAL A  33       4.470   3.074  11.640  1.00  4.140          H  
ATOM    521  N   ARG A  34       3.392   6.551  14.517  1.00  2.610          N  
ATOM    522  CA  ARG A  34       3.098   7.473  15.598  1.00  2.780          C  
ATOM    523  C   ARG A  34       2.241   8.671  15.193  1.00  2.540          C  
ATOM    524  O   ARG A  34       1.349   9.064  15.952  1.00  2.570          O  
ATOM    525  CB  ARG A  34       4.391   7.968  16.227  1.00  3.820          C  
ATOM    526  CG  ARG A  34       4.230   9.050  17.294  1.00  3.820          C  
ATOM    527  CD  ARG A  34       3.493   8.570  18.497  1.00  3.820          C  
ATOM    528  NE  ARG A  34       3.278   9.642  19.442  1.00  3.820          N  
ATOM    529  CZ  ARG A  34       2.250  10.528  19.383  1.00  3.820          C  
ATOM    530  NH1 ARG A  34       1.353  10.468  18.402  1.00  3.820          N  
ATOM    531  NH2 ARG A  34       2.145  11.466  20.316  1.00  3.820          N  
ATOM    532  H   ARG A  34       4.354   6.262  14.385  1.00  3.130          H  
ATOM    533  HA  ARG A  34       2.555   6.906  16.350  1.00  3.340          H  
ATOM    534 1HB  ARG A  34       4.914   7.127  16.665  1.00  4.590          H  
ATOM    535 2HB  ARG A  34       5.028   8.373  15.450  1.00  4.590          H  
ATOM    536 1HG  ARG A  34       5.222   9.353  17.621  1.00  4.590          H  
ATOM    537 2HG  ARG A  34       3.720   9.917  16.883  1.00  4.590          H  
ATOM    538 1HD  ARG A  34       2.529   8.160  18.231  1.00  4.590          H  
ATOM    539 2HD  ARG A  34       4.079   7.800  18.989  1.00  4.590          H  
ATOM    540  HE  ARG A  34       3.933   9.731  20.208  1.00  4.590          H  
ATOM    541 1HH1 ARG A  34       1.418   9.750  17.655  1.00  4.590          H  
ATOM    542 2HH1 ARG A  34       0.597  11.132  18.366  1.00  4.590          H  
ATOM    543 1HH2 ARG A  34       2.825  11.517  21.063  1.00  4.590          H  
ATOM    544 2HH2 ARG A  34       1.387  12.132  20.282  1.00  4.590          H  
ATOM    545  N   GLY A  35       2.488   9.264  14.017  1.00  2.480          N  
ATOM    546  CA  GLY A  35       1.683  10.415  13.595  1.00  2.560          C  
ATOM    547  C   GLY A  35       0.314  10.006  13.023  1.00  2.590          C  
ATOM    548  O   GLY A  35      -0.535  10.859  12.730  1.00  2.960          O  
ATOM    549  H   GLY A  35       3.275   8.946  13.435  1.00  2.980          H  
ATOM    550 1HA  GLY A  35       1.539  11.080  14.444  1.00  3.070          H  
ATOM    551 2HA  GLY A  35       2.237  10.975  12.844  1.00  3.070          H  
ATOM    552  N   GLN A  36       0.140   8.704  12.816  1.00  2.710          N  
ATOM    553  CA  GLN A  36      -1.028   8.021  12.288  1.00  3.130          C  
ATOM    554  C   GLN A  36      -1.706   8.578  11.011  1.00  2.790          C  
ATOM    555  O   GLN A  36      -2.939   8.641  10.993  1.00  2.750          O  
ATOM    556  CB  GLN A  36      -2.088   7.937  13.402  1.00  4.210          C  
ATOM    557  CG  GLN A  36      -1.692   7.123  14.659  1.00  4.210          C  
ATOM    558  CD  GLN A  36      -1.622   5.609  14.417  1.00  4.210          C  
ATOM    559  OE1 GLN A  36      -1.865   5.153  13.294  1.00  4.210          O  
ATOM    560  NE2 GLN A  36      -1.309   4.837  15.463  1.00  4.210          N  
ATOM    561  H   GLN A  36       0.883   8.080  13.128  1.00  3.250          H  
ATOM    562  HA  GLN A  36      -0.706   7.006  12.059  1.00  3.760          H  
ATOM    563 1HB  GLN A  36      -2.367   8.939  13.722  1.00  5.060          H  
ATOM    564 2HB  GLN A  36      -2.966   7.465  13.016  1.00  5.060          H  
ATOM    565 1HG  GLN A  36      -0.716   7.463  15.005  1.00  5.060          H  
ATOM    566 2HG  GLN A  36      -2.438   7.305  15.429  1.00  5.060          H  
ATOM    567 1HE2 GLN A  36      -1.258   3.844  15.357  1.00  5.060          H  
ATOM    568 2HE2 GLN A  36      -1.122   5.256  16.351  1.00  5.060          H  
ATOM    569  N   PRO A  37      -1.001   8.924   9.890  1.00  2.990          N  
ATOM    570  CA  PRO A  37      -1.622   9.412   8.652  1.00  3.160          C  
ATOM    571  C   PRO A  37      -2.709   8.449   8.168  1.00  2.970          C  
ATOM    572  O   PRO A  37      -3.721   8.856   7.588  1.00  3.220          O  
ATOM    573  CB  PRO A  37      -0.455   9.408   7.663  1.00  4.740          C  
ATOM    574  CG  PRO A  37       0.775   9.572   8.515  1.00  4.740          C  
ATOM    575  CD  PRO A  37       0.477   8.787   9.791  1.00  4.740          C  
ATOM    576  HA  PRO A  37      -2.024  10.423   8.807  1.00  3.790          H  
ATOM    577 1HB  PRO A  37      -0.464   8.494   7.056  1.00  5.690          H  
ATOM    578 2HB  PRO A  37      -0.575  10.251   6.969  1.00  5.690          H  
ATOM    579 1HG  PRO A  37       1.659   9.184   7.977  1.00  5.690          H  
ATOM    580 2HG  PRO A  37       0.965  10.637   8.705  1.00  5.690          H  
ATOM    581 1HD  PRO A  37       0.760   7.741   9.712  1.00  5.690          H  
ATOM    582 2HD  PRO A  37       1.022   9.289  10.562  1.00  5.690          H  
ATOM    583  N   LEU A  38      -2.485   7.161   8.450  1.00  2.780          N  
ATOM    584  CA  LEU A  38      -3.380   6.080   8.103  1.00  2.870          C  
ATOM    585  C   LEU A  38      -4.765   6.281   8.681  1.00  2.950          C  
ATOM    586  O   LEU A  38      -5.760   6.017   8.002  1.00  3.080          O  
ATOM    587  CB  LEU A  38      -2.798   4.768   8.641  1.00  3.980          C  
ATOM    588  CG  LEU A  38      -3.580   3.451   8.386  1.00  3.980          C  
ATOM    589  CD1 LEU A  38      -3.687   3.174   6.893  1.00  3.980          C  
ATOM    590  CD2 LEU A  38      -2.849   2.313   9.083  1.00  3.980          C  
ATOM    591  H   LEU A  38      -1.618   6.895   8.892  1.00  3.340          H  
ATOM    592  HA  LEU A  38      -3.454   6.043   7.018  1.00  3.440          H  
ATOM    593 1HB  LEU A  38      -1.835   4.652   8.209  1.00  4.780          H  
ATOM    594 2HB  LEU A  38      -2.674   4.869   9.720  1.00  4.780          H  
ATOM    595  HG  LEU A  38      -4.592   3.540   8.787  1.00  4.780          H  
ATOM    596 1HD1 LEU A  38      -4.237   2.245   6.728  1.00  4.780          H  
ATOM    597 2HD1 LEU A  38      -4.212   3.986   6.403  1.00  4.780          H  
ATOM    598 3HD1 LEU A  38      -2.694   3.078   6.461  1.00  4.780          H  
ATOM    599 1HD2 LEU A  38      -3.392   1.379   8.921  1.00  4.780          H  
ATOM    600 2HD2 LEU A  38      -1.843   2.219   8.676  1.00  4.780          H  
ATOM    601 3HD2 LEU A  38      -2.792   2.520  10.153  1.00  4.780          H  
ATOM    602  N   GLN A  39      -4.824   6.695   9.954  1.00  3.220          N  
ATOM    603  CA  GLN A  39      -6.077   6.865  10.663  1.00  3.650          C  
ATOM    604  C   GLN A  39      -6.734   8.154  10.228  1.00  3.300          C  
ATOM    605  O   GLN A  39      -7.960   8.248  10.111  1.00  3.530          O  
ATOM    606  CB  GLN A  39      -5.852   6.867  12.170  1.00  4.940          C  
ATOM    607  CG  GLN A  39      -5.375   5.533  12.716  1.00  4.940          C  
ATOM    608  CD  GLN A  39      -5.219   5.546  14.219  1.00  4.940          C  
ATOM    609  OE1 GLN A  39      -5.118   6.608  14.841  1.00  4.940          O  
ATOM    610  NE2 GLN A  39      -5.206   4.365  14.820  1.00  4.940          N  
ATOM    611  H   GLN A  39      -3.960   6.953  10.427  1.00  3.860          H  
ATOM    612  HA  GLN A  39      -6.730   6.038  10.418  1.00  4.380          H  
ATOM    613 1HB  GLN A  39      -5.121   7.626  12.415  1.00  5.930          H  
ATOM    614 2HB  GLN A  39      -6.765   7.135  12.683  1.00  5.930          H  
ATOM    615 1HG  GLN A  39      -6.080   4.756  12.439  1.00  5.930          H  
ATOM    616 2HG  GLN A  39      -4.399   5.314  12.280  1.00  5.930          H  
ATOM    617 1HE2 GLN A  39      -5.109   4.310  15.814  1.00  5.930          H  
ATOM    618 2HE2 GLN A  39      -5.293   3.525  14.282  1.00  5.930          H  
ATOM    619  N   LYS A  40      -5.914   9.163   9.930  1.00  3.070          N  
ATOM    620  CA  LYS A  40      -6.495  10.429   9.502  1.00  3.210          C  
ATOM    621  C   LYS A  40      -7.340  10.175   8.251  1.00  3.020          C  
ATOM    622  O   LYS A  40      -8.448  10.700   8.117  1.00  3.410          O  
ATOM    623  CB  LYS A  40      -5.411  11.473   9.216  1.00  4.440          C  
ATOM    624  CG  LYS A  40      -4.679  12.002  10.455  1.00  4.440          C  
ATOM    625  CD  LYS A  40      -3.675  13.106  10.077  1.00  4.440          C  
ATOM    626  CE  LYS A  40      -2.993  13.740  11.310  1.00  4.440          C  
ATOM    627  NZ  LYS A  40      -2.070  12.791  11.993  1.00  4.440          N  
ATOM    628  H   LYS A  40      -4.904   9.042  10.063  1.00  3.680          H  
ATOM    629  HA  LYS A  40      -7.151  10.803  10.287  1.00  3.850          H  
ATOM    630 1HB  LYS A  40      -4.666  11.047   8.547  1.00  5.330          H  
ATOM    631 2HB  LYS A  40      -5.858  12.322   8.702  1.00  5.330          H  
ATOM    632 1HG  LYS A  40      -5.407  12.399  11.162  1.00  5.330          H  
ATOM    633 2HG  LYS A  40      -4.148  11.172  10.927  1.00  5.330          H  
ATOM    634 1HD  LYS A  40      -2.903  12.680   9.437  1.00  5.330          H  
ATOM    635 2HD  LYS A  40      -4.189  13.889   9.521  1.00  5.330          H  
ATOM    636 1HE  LYS A  40      -2.423  14.609  10.985  1.00  5.330          H  
ATOM    637 2HE  LYS A  40      -3.755  14.063  12.019  1.00  5.330          H  
ATOM    638 1HZ  LYS A  40      -1.628  13.224  12.786  1.00  5.330          H  
ATOM    639 2HZ  LYS A  40      -2.589  11.987  12.317  1.00  5.330          H  
ATOM    640 3HZ  LYS A  40      -1.353  12.506  11.334  1.00  5.330          H  
ATOM    641  N   TYR A  41      -6.812   9.351   7.340  1.00  2.650          N  
ATOM    642  CA  TYR A  41      -7.552   8.951   6.153  1.00  2.780          C  
ATOM    643  C   TYR A  41      -8.663   7.928   6.431  1.00  2.870          C  
ATOM    644  O   TYR A  41      -9.809   8.103   6.013  1.00  3.260          O  
ATOM    645  CB  TYR A  41      -6.623   8.374   5.104  1.00  3.840          C  
ATOM    646  CG  TYR A  41      -7.365   7.929   3.881  1.00  3.840          C  
ATOM    647  CD1 TYR A  41      -7.806   8.872   2.965  1.00  3.840          C  
ATOM    648  CD2 TYR A  41      -7.602   6.582   3.664  1.00  3.840          C  
ATOM    649  CE1 TYR A  41      -8.465   8.469   1.826  1.00  3.840          C  
ATOM    650  CE2 TYR A  41      -8.259   6.183   2.525  1.00  3.840          C  
ATOM    651  CZ  TYR A  41      -8.683   7.125   1.607  1.00  3.840          C  
ATOM    652  OH  TYR A  41      -9.277   6.722   0.451  1.00  3.840          O  
ATOM    653  H   TYR A  41      -5.852   9.015   7.483  1.00  3.180          H  
ATOM    654  HA  TYR A  41      -8.026   9.841   5.742  1.00  3.340          H  
ATOM    655 1HB  TYR A  41      -5.886   9.122   4.811  1.00  4.610          H  
ATOM    656 2HB  TYR A  41      -6.081   7.519   5.517  1.00  4.610          H  
ATOM    657  HD1 TYR A  41      -7.618   9.931   3.139  1.00  4.610          H  
ATOM    658  HD2 TYR A  41      -7.256   5.847   4.382  1.00  4.610          H  
ATOM    659  HE1 TYR A  41      -8.797   9.205   1.097  1.00  4.610          H  
ATOM    660  HE2 TYR A  41      -8.433   5.122   2.332  1.00  4.610          H  
ATOM    661  HH  TYR A  41      -9.007   5.787   0.281  1.00  4.610          H  
ATOM    662  N   PHE A  42      -8.317   6.831   7.108  1.00  2.800          N  
ATOM    663  CA  PHE A  42      -9.218   5.709   7.356  1.00  3.220          C  
ATOM    664  C   PHE A  42     -10.533   6.116   8.006  1.00  3.200          C  
ATOM    665  O   PHE A  42     -11.599   5.634   7.627  1.00  3.420          O  
ATOM    666  CB  PHE A  42      -8.534   4.647   8.206  1.00  4.340          C  
ATOM    667  CG  PHE A  42      -9.358   3.449   8.446  1.00  4.340          C  
ATOM    668  CD1 PHE A  42      -9.456   2.470   7.479  1.00  4.340          C  
ATOM    669  CD2 PHE A  42     -10.037   3.287   9.624  1.00  4.340          C  
ATOM    670  CE1 PHE A  42     -10.217   1.353   7.691  1.00  4.340          C  
ATOM    671  CE2 PHE A  42     -10.804   2.178   9.852  1.00  4.340          C  
ATOM    672  CZ  PHE A  42     -10.896   1.203   8.883  1.00  4.340          C  
ATOM    673  H   PHE A  42      -7.358   6.729   7.444  1.00  3.360          H  
ATOM    674  HA  PHE A  42      -9.454   5.260   6.390  1.00  3.860          H  
ATOM    675 1HB  PHE A  42      -7.605   4.336   7.729  1.00  5.210          H  
ATOM    676 2HB  PHE A  42      -8.286   5.071   9.161  1.00  5.210          H  
ATOM    677  HD1 PHE A  42      -8.921   2.590   6.537  1.00  5.210          H  
ATOM    678  HD2 PHE A  42      -9.961   4.053  10.372  1.00  5.210          H  
ATOM    679  HE1 PHE A  42     -10.279   0.586   6.911  1.00  5.210          H  
ATOM    680  HE2 PHE A  42     -11.339   2.066  10.793  1.00  5.210          H  
ATOM    681  HZ  PHE A  42     -11.503   0.316   9.056  1.00  5.210          H  
ATOM    682  N   TYR A  43     -10.474   6.993   9.008  1.00  3.440          N  
ATOM    683  CA  TYR A  43     -11.679   7.377   9.726  1.00  3.940          C  
ATOM    684  C   TYR A  43     -12.349   8.633   9.161  1.00  4.020          C  
ATOM    685  O   TYR A  43     -13.198   9.236   9.826  1.00  4.610          O  
ATOM    686  CB  TYR A  43     -11.370   7.586  11.209  1.00  5.320          C  
ATOM    687  CG  TYR A  43     -10.970   6.326  11.938  1.00  5.320          C  
ATOM    688  CD1 TYR A  43      -9.650   6.118  12.280  1.00  5.320          C  
ATOM    689  CD2 TYR A  43     -11.928   5.379  12.262  1.00  5.320          C  
ATOM    690  CE1 TYR A  43      -9.279   4.972  12.947  1.00  5.320          C  
ATOM    691  CE2 TYR A  43     -11.560   4.229  12.926  1.00  5.320          C  
ATOM    692  CZ  TYR A  43     -10.238   4.025  13.269  1.00  5.320          C  
ATOM    693  OH  TYR A  43      -9.867   2.880  13.930  1.00  5.320          O  
ATOM    694  H   TYR A  43      -9.575   7.389   9.303  1.00  4.130          H  
ATOM    695  HA  TYR A  43     -12.396   6.563   9.637  1.00  4.730          H  
ATOM    696 1HB  TYR A  43     -10.554   8.308  11.303  1.00  6.380          H  
ATOM    697 2HB  TYR A  43     -12.239   8.008  11.709  1.00  6.380          H  
ATOM    698  HD1 TYR A  43      -8.911   6.863  12.023  1.00  6.380          H  
ATOM    699  HD2 TYR A  43     -12.971   5.542  11.990  1.00  6.380          H  
ATOM    700  HE1 TYR A  43      -8.245   4.809  13.219  1.00  6.380          H  
ATOM    701  HE2 TYR A  43     -12.311   3.483  13.182  1.00  6.380          H  
ATOM    702  HH  TYR A  43     -10.641   2.334  14.087  1.00  6.380          H  
ATOM    703  N   GLY A  44     -11.972   9.036   7.947  1.00  3.920          N  
ATOM    704  CA  GLY A  44     -12.569  10.182   7.288  1.00  4.380          C  
ATOM    705  C   GLY A  44     -13.744   9.716   6.427  1.00  4.340          C  
ATOM    706  O   GLY A  44     -14.375   8.697   6.719  1.00  4.260          O  
ATOM    707  H   GLY A  44     -11.243   8.532   7.431  1.00  4.700          H  
ATOM    708 1HA  GLY A  44     -12.905  10.906   8.028  1.00  5.260          H  
ATOM    709 2HA  GLY A  44     -11.819  10.667   6.663  1.00  5.260          H  
ATOM    710  N   GLU A  45     -14.064  10.475   5.381  1.00  4.860          N  
ATOM    711  CA  GLU A  45     -15.192  10.120   4.521  1.00  5.300          C  
ATOM    712  C   GLU A  45     -14.753   9.090   3.480  1.00  5.520          C  
ATOM    713  O   GLU A  45     -13.579   9.016   3.110  1.00  5.840          O  
ATOM    714  CB  GLU A  45     -15.799  11.382   3.880  1.00  7.240          C  
ATOM    715  CG  GLU A  45     -17.028  11.161   2.946  1.00  7.240          C  
ATOM    716  CD  GLU A  45     -18.251  10.529   3.623  1.00  7.240          C  
ATOM    717  OE1 GLU A  45     -19.161  11.231   3.988  1.00  7.240          O  
ATOM    718  OE2 GLU A  45     -18.229   9.315   3.790  1.00  7.240          O  
ATOM    719  H   GLU A  45     -13.513  11.296   5.179  1.00  5.830          H  
ATOM    720  HA  GLU A  45     -15.967   9.657   5.136  1.00  6.360          H  
ATOM    721 1HB  GLU A  45     -16.105  12.071   4.666  1.00  8.690          H  
ATOM    722 2HB  GLU A  45     -15.033  11.885   3.290  1.00  8.690          H  
ATOM    723 1HG  GLU A  45     -17.331  12.140   2.570  1.00  8.690          H  
ATOM    724 2HG  GLU A  45     -16.744  10.572   2.076  1.00  8.690          H  
ATOM    725  N   ILE A  46     -15.704   8.300   3.010  1.00  5.730          N  
ATOM    726  CA  ILE A  46     -15.453   7.269   2.018  1.00  6.240          C  
ATOM    727  C   ILE A  46     -16.103   7.637   0.691  1.00  6.440          C  
ATOM    728  O   ILE A  46     -17.306   7.887   0.639  1.00  6.790          O  
ATOM    729  CB  ILE A  46     -15.938   5.893   2.545  1.00  8.530          C  
ATOM    730  CG1 ILE A  46     -15.147   5.551   3.844  1.00  8.530          C  
ATOM    731  CG2 ILE A  46     -15.744   4.790   1.489  1.00  8.530          C  
ATOM    732  CD1 ILE A  46     -15.663   4.361   4.616  1.00  8.530          C  
ATOM    733  H   ILE A  46     -16.656   8.461   3.360  1.00  6.880          H  
ATOM    734  HA  ILE A  46     -14.388   7.208   1.859  1.00  7.490          H  
ATOM    735  HB  ILE A  46     -16.997   5.962   2.801  1.00 10.240          H  
ATOM    736 1HG1 ILE A  46     -14.111   5.367   3.586  1.00 10.240          H  
ATOM    737 2HG1 ILE A  46     -15.185   6.410   4.516  1.00 10.240          H  
ATOM    738 1HG2 ILE A  46     -16.099   3.834   1.862  1.00 10.240          H  
ATOM    739 2HG2 ILE A  46     -16.293   5.024   0.625  1.00 10.240          H  
ATOM    740 3HG2 ILE A  46     -14.703   4.698   1.237  1.00 10.240          H  
ATOM    741 1HD1 ILE A  46     -15.043   4.226   5.507  1.00 10.240          H  
ATOM    742 2HD1 ILE A  46     -16.695   4.543   4.917  1.00 10.240          H  
ATOM    743 3HD1 ILE A  46     -15.615   3.461   4.015  1.00 10.240          H  
ATOM    744  N   MET A  47     -15.319   7.570  -0.392  1.00  6.520          N  
ATOM    745  CA  MET A  47     -15.754   7.937  -1.752  1.00  6.910          C  
ATOM    746  C   MET A  47     -17.011   7.231  -2.240  1.00  6.550          C  
ATOM    747  O   MET A  47     -17.694   7.716  -3.133  1.00  6.660          O  
ATOM    748  CB  MET A  47     -14.644   7.704  -2.770  1.00  9.520          C  
ATOM    749  CG  MET A  47     -13.486   8.696  -2.727  1.00  9.520          C  
ATOM    750  SD  MET A  47     -14.020  10.440  -2.979  1.00  9.520          S  
ATOM    751  CE  MET A  47     -14.734  10.423  -4.642  1.00  9.520          C  
ATOM    752  H   MET A  47     -14.353   7.326  -0.231  1.00  7.820          H  
ATOM    753  HA  MET A  47     -15.975   9.000  -1.738  1.00  8.290          H  
ATOM    754 1HB  MET A  47     -14.223   6.716  -2.618  1.00 11.420          H  
ATOM    755 2HB  MET A  47     -15.059   7.701  -3.774  1.00 11.420          H  
ATOM    756 1HG  MET A  47     -12.975   8.628  -1.771  1.00 11.420          H  
ATOM    757 2HG  MET A  47     -12.774   8.435  -3.517  1.00 11.420          H  
ATOM    758 1HE  MET A  47     -15.070  11.414  -4.913  1.00 11.420          H  
ATOM    759 2HE  MET A  47     -13.991  10.085  -5.361  1.00 11.420          H  
ATOM    760 3HE  MET A  47     -15.589   9.758  -4.664  1.00 11.420          H  
ATOM    761  N   GLU A  48     -17.365   6.130  -1.617  1.00  6.390          N  
ATOM    762  CA  GLU A  48     -18.551   5.369  -1.964  1.00  6.280          C  
ATOM    763  C   GLU A  48     -19.810   6.245  -1.765  1.00  6.310          C  
ATOM    764  O   GLU A  48     -20.861   5.972  -2.347  1.00  6.650          O  
ATOM    765  CB  GLU A  48     -18.601   4.102  -1.107  1.00  8.840          C  
ATOM    766  CG  GLU A  48     -17.467   3.099  -1.437  1.00  8.840          C  
ATOM    767  CD  GLU A  48     -17.402   1.907  -0.508  1.00  8.840          C  
ATOM    768  OE1 GLU A  48     -18.188   1.847   0.408  1.00  8.840          O  
ATOM    769  OE2 GLU A  48     -16.541   1.068  -0.707  1.00  8.840          O  
ATOM    770  H   GLU A  48     -16.771   5.805  -0.874  1.00  7.670          H  
ATOM    771  HA  GLU A  48     -18.489   5.085  -3.015  1.00  7.540          H  
ATOM    772 1HB  GLU A  48     -18.537   4.370  -0.052  1.00 10.600          H  
ATOM    773 2HB  GLU A  48     -19.554   3.597  -1.258  1.00 10.600          H  
ATOM    774 1HG  GLU A  48     -17.621   2.738  -2.453  1.00 10.600          H  
ATOM    775 2HG  GLU A  48     -16.511   3.621  -1.417  1.00 10.600          H  
ATOM    776  N   ASN A  49     -19.696   7.283  -0.912  1.00  6.310          N  
ATOM    777  CA  ASN A  49     -20.766   8.229  -0.608  1.00  6.670          C  
ATOM    778  C   ASN A  49     -20.627   9.566  -1.376  1.00  6.660          C  
ATOM    779  O   ASN A  49     -21.351  10.521  -1.076  1.00  6.910          O  
ATOM    780  CB  ASN A  49     -20.769   8.540   0.881  1.00  9.190          C  
ATOM    781  CG  ASN A  49     -21.121   7.377   1.749  1.00  9.190          C  
ATOM    782  OD1 ASN A  49     -21.961   6.530   1.406  1.00  9.190          O  
ATOM    783  ND2 ASN A  49     -20.488   7.316   2.904  1.00  9.190          N  
ATOM    784  H   ASN A  49     -18.793   7.439  -0.457  1.00  7.570          H  
ATOM    785  HA  ASN A  49     -21.717   7.780  -0.895  1.00  8.000          H  
ATOM    786 1HB  ASN A  49     -19.773   8.897   1.171  1.00 11.030          H  
ATOM    787 2HB  ASN A  49     -21.469   9.347   1.084  1.00 11.030          H  
ATOM    788 1HD2 ASN A  49     -20.675   6.569   3.536  1.00 11.030          H  
ATOM    789 2HD2 ASN A  49     -19.804   8.041   3.168  1.00 11.030          H  
ATOM    790  N   GLU A  50     -19.701   9.644  -2.341  1.00  6.720          N  
ATOM    791  CA  GLU A  50     -19.415  10.876  -3.090  1.00  7.120          C  
ATOM    792  C   GLU A  50     -19.706  10.816  -4.588  1.00  6.960          C  
ATOM    793  O   GLU A  50     -20.149   9.798  -5.126  1.00  7.180          O  
ATOM    794  CB  GLU A  50     -17.943  11.272  -2.901  1.00  9.810          C  
ATOM    795  CG  GLU A  50     -17.568  11.845  -1.541  1.00  9.810          C  
ATOM    796  CD  GLU A  50     -18.121  13.243  -1.359  1.00  9.810          C  
ATOM    797  OE1 GLU A  50     -18.623  13.773  -2.327  1.00  9.810          O  
ATOM    798  OE2 GLU A  50     -18.009  13.792  -0.292  1.00  9.810          O  
ATOM    799  H   GLU A  50     -19.144   8.821  -2.577  1.00  8.060          H  
ATOM    800  HA  GLU A  50     -20.035  11.670  -2.672  1.00  8.540          H  
ATOM    801 1HB  GLU A  50     -17.337  10.391  -3.053  1.00 11.770          H  
ATOM    802 2HB  GLU A  50     -17.642  11.984  -3.657  1.00 11.770          H  
ATOM    803 1HG  GLU A  50     -17.963  11.193  -0.757  1.00 11.770          H  
ATOM    804 2HG  GLU A  50     -16.484  11.866  -1.449  1.00 11.770          H  
ATOM    805  N   GLY A  51     -19.464  11.950  -5.252  1.00  6.940          N  
ATOM    806  CA  GLY A  51     -19.642  12.088  -6.693  1.00  7.310          C  
ATOM    807  C   GLY A  51     -18.367  11.758  -7.470  1.00  7.580          C  
ATOM    808  O   GLY A  51     -17.482  11.064  -6.977  1.00  7.780          O  
ATOM    809  H   GLY A  51     -19.137  12.749  -4.713  1.00  8.330          H  
ATOM    810 1HA  GLY A  51     -20.447  11.428  -7.022  1.00  8.770          H  
ATOM    811 2HA  GLY A  51     -19.953  13.106  -6.919  1.00  8.770          H  
ATOM    812  N   PHE A  52     -18.271  12.301  -8.681  1.00  7.910          N  
ATOM    813  CA  PHE A  52     -17.178  12.003  -9.605  1.00  8.280          C  
ATOM    814  C   PHE A  52     -16.254  13.183  -9.909  1.00  8.310          C  
ATOM    815  O   PHE A  52     -15.801  13.321 -11.045  1.00  8.810          O  
ATOM    816  CB  PHE A  52     -17.771  11.537 -10.928  1.00 11.440          C  
ATOM    817  CG  PHE A  52     -18.638  10.330 -10.811  1.00 11.440          C  
ATOM    818  CD1 PHE A  52     -20.018  10.468 -10.729  1.00 11.440          C  
ATOM    819  CD2 PHE A  52     -18.106   9.068 -10.795  1.00 11.440          C  
ATOM    820  CE1 PHE A  52     -20.830   9.362 -10.627  1.00 11.440          C  
ATOM    821  CE2 PHE A  52     -18.919   7.960 -10.701  1.00 11.440          C  
ATOM    822  CZ  PHE A  52     -20.276   8.106 -10.614  1.00 11.440          C  
ATOM    823  H   PHE A  52     -19.016  12.904  -8.996  1.00  9.490          H  
ATOM    824  HA  PHE A  52     -16.577  11.199  -9.174  1.00  9.940          H  
ATOM    825 1HB  PHE A  52     -18.354  12.340 -11.369  1.00 13.730          H  
ATOM    826 2HB  PHE A  52     -16.964  11.308 -11.616  1.00 13.730          H  
ATOM    827  HD1 PHE A  52     -20.458  11.463 -10.746  1.00 13.730          H  
ATOM    828  HD2 PHE A  52     -17.028   8.939 -10.858  1.00 13.730          H  
ATOM    829  HE1 PHE A  52     -21.911   9.482 -10.561  1.00 13.730          H  
ATOM    830  HE2 PHE A  52     -18.473   6.961 -10.699  1.00 13.730          H  
ATOM    831  HZ  PHE A  52     -20.912   7.228 -10.539  1.00 13.730          H  
ATOM    832  N   HIS A  53     -16.003  14.066  -8.939  1.00  8.020          N  
ATOM    833  CA  HIS A  53     -15.144  15.220  -9.191  1.00  8.350          C  
ATOM    834  C   HIS A  53     -13.656  14.922  -9.403  1.00  8.460          C  
ATOM    835  O   HIS A  53     -12.955  15.726 -10.019  1.00  8.970          O  
ATOM    836  CB  HIS A  53     -15.314  16.191  -8.042  1.00 11.560          C  
ATOM    837  CG  HIS A  53     -15.045  15.540  -6.761  1.00 11.560          C  
ATOM    838  ND1 HIS A  53     -15.959  14.687  -6.184  1.00 11.560          N  
ATOM    839  CD2 HIS A  53     -13.983  15.584  -5.925  1.00 11.560          C  
ATOM    840  CE1 HIS A  53     -15.475  14.244  -5.034  1.00 11.560          C  
ATOM    841  NE2 HIS A  53     -14.275  14.771  -4.857  1.00 11.560          N  
ATOM    842  H   HIS A  53     -16.379  13.955  -7.993  1.00  9.620          H  
ATOM    843  HA  HIS A  53     -15.497  15.718 -10.093  1.00 10.020          H  
ATOM    844 1HB  HIS A  53     -14.629  17.030  -8.161  1.00 13.870          H  
ATOM    845 2HB  HIS A  53     -16.330  16.583  -8.032  1.00 13.870          H  
ATOM    846  HD2 HIS A  53     -13.069  16.161  -6.071  1.00 13.870          H  
ATOM    847  HE1 HIS A  53     -15.978  13.562  -4.350  1.00 13.870          H  
ATOM    848  HE2 HIS A  53     -13.667  14.607  -4.063  1.00 13.870          H  
ATOM    849  N   PHE A  54     -13.154  13.784  -8.916  1.00  8.070          N  
ATOM    850  CA  PHE A  54     -11.747  13.461  -9.147  1.00  8.320          C  
ATOM    851  C   PHE A  54     -11.569  12.659 -10.435  1.00  8.420          C  
ATOM    852  O   PHE A  54     -10.742  12.991 -11.288  1.00  8.550          O  
ATOM    853  CB  PHE A  54     -11.132  12.675  -7.984  1.00 11.550          C  
ATOM    854  CG  PHE A  54      -9.689  12.297  -8.265  1.00 11.550          C  
ATOM    855  CD1 PHE A  54      -8.664  13.218  -8.158  1.00 11.550          C  
ATOM    856  CD2 PHE A  54      -9.376  11.023  -8.675  1.00 11.550          C  
ATOM    857  CE1 PHE A  54      -7.361  12.857  -8.456  1.00 11.550          C  
ATOM    858  CE2 PHE A  54      -8.086  10.656  -8.980  1.00 11.550          C  
ATOM    859  CZ  PHE A  54      -7.074  11.576  -8.871  1.00 11.550          C  
ATOM    860  H   PHE A  54     -13.735  13.154  -8.382  1.00  9.680          H  
ATOM    861  HA  PHE A  54     -11.193  14.393  -9.254  1.00  9.980          H  
ATOM    862 1HB  PHE A  54     -11.163  13.277  -7.076  1.00 13.860          H  
ATOM    863 2HB  PHE A  54     -11.699  11.767  -7.802  1.00 13.860          H  
ATOM    864  HD1 PHE A  54      -8.889  14.236  -7.841  1.00 13.860          H  
ATOM    865  HD2 PHE A  54     -10.177  10.306  -8.768  1.00 13.860          H  
ATOM    866  HE1 PHE A  54      -6.561  13.591  -8.368  1.00 13.860          H  
ATOM    867  HE2 PHE A  54      -7.865   9.640  -9.309  1.00 13.860          H  
ATOM    868  HZ  PHE A  54      -6.048  11.292  -9.108  1.00 13.860          H  
ATOM    869  N   PHE A  55     -12.327  11.569 -10.545  1.00  8.580          N  
ATOM    870  CA  PHE A  55     -12.229  10.657 -11.670  1.00  8.840          C  
ATOM    871  C   PHE A  55     -13.533   9.860 -11.773  1.00  9.210          C  
ATOM    872  O   PHE A  55     -14.080   9.420 -10.750  1.00  9.360          O  
ATOM    873  CB  PHE A  55     -11.003   9.760 -11.497  1.00 12.270          C  
ATOM    874  CG  PHE A  55     -10.631   8.978 -12.678  1.00 12.270          C  
ATOM    875  CD1 PHE A  55      -9.906   9.568 -13.697  1.00 12.270          C  
ATOM    876  CD2 PHE A  55     -10.975   7.665 -12.783  1.00 12.270          C  
ATOM    877  CE1 PHE A  55      -9.545   8.843 -14.808  1.00 12.270          C  
ATOM    878  CE2 PHE A  55     -10.623   6.928 -13.889  1.00 12.270          C  
ATOM    879  CZ  PHE A  55      -9.905   7.521 -14.907  1.00 12.270          C  
ATOM    880  H   PHE A  55     -12.996  11.373  -9.821  1.00 10.300          H  
ATOM    881  HA  PHE A  55     -12.109  11.239 -12.585  1.00 10.610          H  
ATOM    882 1HB  PHE A  55     -10.150  10.382 -11.251  1.00 14.730          H  
ATOM    883 2HB  PHE A  55     -11.170   9.080 -10.678  1.00 14.730          H  
ATOM    884  HD1 PHE A  55      -9.620  10.623 -13.610  1.00 14.730          H  
ATOM    885  HD2 PHE A  55     -11.529   7.212 -11.976  1.00 14.730          H  
ATOM    886  HE1 PHE A  55      -8.973   9.315 -15.610  1.00 14.730          H  
ATOM    887  HE2 PHE A  55     -10.903   5.879 -13.964  1.00 14.730          H  
ATOM    888  HZ  PHE A  55      -9.621   6.942 -15.785  1.00 14.730          H  
ATOM    889  N   SER A  56     -13.985   9.627 -13.005  1.00  9.540          N  
ATOM    890  CA  SER A  56     -15.248   8.961 -13.342  1.00 10.100          C  
ATOM    891  C   SER A  56     -15.469   7.540 -12.824  1.00 10.090          C  
ATOM    892  O   SER A  56     -16.593   7.038 -12.887  1.00 10.540          O  
ATOM    893  CB  SER A  56     -15.398   8.939 -14.847  1.00 13.920          C  
ATOM    894  OG  SER A  56     -14.412   8.135 -15.432  1.00 13.920          O  
ATOM    895  H   SER A  56     -13.456   9.991 -13.788  1.00 11.450          H  
ATOM    896  HA  SER A  56     -16.049   9.580 -12.946  1.00 12.120          H  
ATOM    897 1HB  SER A  56     -16.384   8.555 -15.105  1.00 16.700          H  
ATOM    898 2HB  SER A  56     -15.327   9.953 -15.236  1.00 16.700          H  
ATOM    899  HG  SER A  56     -14.591   8.142 -16.377  1.00 16.700          H  
ATOM    900  N   SER A  57     -14.422   6.847 -12.397  1.00  9.770          N  
ATOM    901  CA  SER A  57     -14.608   5.495 -11.882  1.00  9.930          C  
ATOM    902  C   SER A  57     -15.053   5.474 -10.411  1.00  9.300          C  
ATOM    903  O   SER A  57     -15.485   4.434  -9.913  1.00  9.440          O  
ATOM    904  CB  SER A  57     -13.341   4.676 -12.048  1.00 13.840          C  
ATOM    905  OG  SER A  57     -12.313   5.123 -11.206  1.00 13.840          O  
ATOM    906  H   SER A  57     -13.512   7.279 -12.402  1.00 11.720          H  
ATOM    907  HA  SER A  57     -15.391   5.017 -12.472  1.00 11.920          H  
ATOM    908 1HB  SER A  57     -13.561   3.636 -11.832  1.00 16.610          H  
ATOM    909 2HB  SER A  57     -13.014   4.731 -13.083  1.00 16.610          H  
ATOM    910  HG  SER A  57     -11.522   4.638 -11.474  1.00 16.610          H  
ATOM    911  N   ASN A  58     -14.922   6.611  -9.705  1.00  8.800          N  
ATOM    912  CA  ASN A  58     -15.290   6.721  -8.283  1.00  8.340          C  
ATOM    913  C   ASN A  58     -14.720   5.634  -7.367  1.00  7.860          C  
ATOM    914  O   ASN A  58     -15.453   5.024  -6.582  1.00  8.150          O  
ATOM    915  CB  ASN A  58     -16.780   6.831  -8.095  1.00 11.860          C  
ATOM    916  CG  ASN A  58     -17.108   7.273  -6.725  1.00 11.860          C  
ATOM    917  OD1 ASN A  58     -16.239   7.875  -6.095  1.00 11.860          O  
ATOM    918  ND2 ASN A  58     -18.298   7.011  -6.255  1.00 11.860          N  
ATOM    919  H   ASN A  58     -14.585   7.454 -10.178  1.00 10.560          H  
ATOM    920  HA  ASN A  58     -14.863   7.661  -7.927  1.00 10.010          H  
ATOM    921 1HB  ASN A  58     -17.143   7.564  -8.754  1.00 14.230          H  
ATOM    922 2HB  ASN A  58     -17.271   5.884  -8.318  1.00 14.230          H  
ATOM    923 1HD2 ASN A  58     -18.531   7.295  -5.312  1.00 14.230          H  
ATOM    924 2HD2 ASN A  58     -18.961   6.522  -6.818  1.00 14.230          H  
ATOM    925  N   MET A  59     -13.437   5.372  -7.478  1.00  7.430          N  
ATOM    926  CA  MET A  59     -12.792   4.377  -6.641  1.00  6.540          C  
ATOM    927  C   MET A  59     -12.335   4.978  -5.308  1.00  5.860          C  
ATOM    928  O   MET A  59     -12.126   6.185  -5.194  1.00  6.010          O  
ATOM    929  CB  MET A  59     -11.662   3.727  -7.416  1.00  9.510          C  
ATOM    930  CG  MET A  59     -12.139   2.874  -8.591  1.00  9.510          C  
ATOM    931  SD  MET A  59     -10.782   2.117  -9.526  1.00  9.510          S  
ATOM    932  CE  MET A  59     -11.661   1.098 -10.707  1.00  9.510          C  
ATOM    933  H   MET A  59     -12.904   5.907  -8.150  1.00  8.920          H  
ATOM    934  HA  MET A  59     -13.523   3.603  -6.412  1.00  7.850          H  
ATOM    935 1HB  MET A  59     -11.063   4.496  -7.833  1.00 11.410          H  
ATOM    936 2HB  MET A  59     -11.035   3.129  -6.750  1.00 11.410          H  
ATOM    937 1HG  MET A  59     -12.792   2.090  -8.225  1.00 11.410          H  
ATOM    938 2HG  MET A  59     -12.724   3.493  -9.262  1.00 11.410          H  
ATOM    939 1HE  MET A  59     -10.945   0.563 -11.332  1.00 11.410          H  
ATOM    940 2HE  MET A  59     -12.282   0.387 -10.184  1.00 11.410          H  
ATOM    941 3HE  MET A  59     -12.289   1.721 -11.330  1.00 11.410          H  
ATOM    942  N   TYR A  60     -12.268   4.143  -4.270  1.00  5.420          N  
ATOM    943  CA  TYR A  60     -11.777   4.580  -2.965  1.00  4.910          C  
ATOM    944  C   TYR A  60     -10.318   4.201  -2.817  1.00  4.090          C  
ATOM    945  O   TYR A  60      -9.962   3.027  -2.908  1.00  4.220          O  
ATOM    946  CB  TYR A  60     -12.631   3.983  -1.843  1.00  7.080          C  
ATOM    947  CG  TYR A  60     -12.208   4.360  -0.417  1.00  7.080          C  
ATOM    948  CD1 TYR A  60     -12.348   5.657   0.036  1.00  7.080          C  
ATOM    949  CD2 TYR A  60     -11.724   3.387   0.444  1.00  7.080          C  
ATOM    950  CE1 TYR A  60     -12.011   5.980   1.343  1.00  7.080          C  
ATOM    951  CE2 TYR A  60     -11.388   3.711   1.750  1.00  7.080          C  
ATOM    952  CZ  TYR A  60     -11.538   5.003   2.200  1.00  7.080          C  
ATOM    953  OH  TYR A  60     -11.215   5.329   3.508  1.00  7.080          O  
ATOM    954  H   TYR A  60     -12.512   3.173  -4.404  1.00  6.500          H  
ATOM    955  HA  TYR A  60     -11.842   5.667  -2.911  1.00  5.890          H  
ATOM    956 1HB  TYR A  60     -13.670   4.291  -1.980  1.00  8.490          H  
ATOM    957 2HB  TYR A  60     -12.609   2.896  -1.922  1.00  8.490          H  
ATOM    958  HD1 TYR A  60     -12.719   6.421  -0.628  1.00  8.490          H  
ATOM    959  HD2 TYR A  60     -11.613   2.361   0.094  1.00  8.490          H  
ATOM    960  HE1 TYR A  60     -12.118   7.006   1.703  1.00  8.490          H  
ATOM    961  HE2 TYR A  60     -11.010   2.939   2.424  1.00  8.490          H  
ATOM    962  HH  TYR A  60     -11.416   6.264   3.672  1.00  8.490          H  
ATOM    963  N   LEU A  61      -9.475   5.200  -2.620  1.00  3.780          N  
ATOM    964  CA  LEU A  61      -8.038   4.996  -2.534  1.00  3.430          C  
ATOM    965  C   LEU A  61      -7.674   4.124  -1.337  1.00  2.440          C  
ATOM    966  O   LEU A  61      -8.059   4.423  -0.209  1.00  2.720          O  
ATOM    967  CB  LEU A  61      -7.393   6.401  -2.470  1.00  4.940          C  
ATOM    968  CG  LEU A  61      -5.894   6.534  -2.549  1.00  4.940          C  
ATOM    969  CD1 LEU A  61      -5.436   6.094  -3.829  1.00  4.940          C  
ATOM    970  CD2 LEU A  61      -5.516   8.014  -2.400  1.00  4.940          C  
ATOM    971  H   LEU A  61      -9.845   6.137  -2.546  1.00  4.540          H  
ATOM    972  HA  LEU A  61      -7.720   4.466  -3.426  1.00  4.120          H  
ATOM    973 1HB  LEU A  61      -7.801   7.001  -3.255  1.00  5.930          H  
ATOM    974 2HB  LEU A  61      -7.694   6.856  -1.535  1.00  5.930          H  
ATOM    975  HG  LEU A  61      -5.420   5.925  -1.790  1.00  5.930          H  
ATOM    976 1HD1 LEU A  61      -4.375   6.229  -3.845  1.00  5.930          H  
ATOM    977 2HD1 LEU A  61      -5.674   5.056  -3.977  1.00  5.930          H  
ATOM    978 3HD1 LEU A  61      -5.894   6.683  -4.606  1.00  5.930          H  
ATOM    979 1HD2 LEU A  61      -4.432   8.128  -2.478  1.00  5.930          H  
ATOM    980 2HD2 LEU A  61      -5.995   8.582  -3.192  1.00  5.930          H  
ATOM    981 3HD2 LEU A  61      -5.846   8.407  -1.448  1.00  5.930          H  
ATOM    982  N   ALA A  62      -6.914   3.042  -1.576  1.00  1.800          N  
ATOM    983  CA  ALA A  62      -6.557   2.130  -0.469  1.00  1.550          C  
ATOM    984  C   ALA A  62      -5.797   2.826   0.671  1.00  1.480          C  
ATOM    985  O   ALA A  62      -4.735   3.420   0.433  1.00  1.560          O  
ATOM    986  CB  ALA A  62      -5.703   0.995  -1.006  1.00  2.270          C  
ATOM    987  H   ALA A  62      -6.641   2.828  -2.545  1.00  2.160          H  
ATOM    988  HA  ALA A  62      -7.485   1.727  -0.056  1.00  1.860          H  
ATOM    989 1HB  ALA A  62      -5.470   0.309  -0.200  1.00  2.720          H  
ATOM    990 2HB  ALA A  62      -6.242   0.465  -1.793  1.00  2.720          H  
ATOM    991 3HB  ALA A  62      -4.802   1.406  -1.400  1.00  2.720          H  
ATOM    992  N   GLU A  63      -6.251   2.615   1.925  1.00  1.450          N  
ATOM    993  CA  GLU A  63      -5.643   3.249   3.104  1.00  1.430          C  
ATOM    994  C   GLU A  63      -4.187   2.856   3.385  1.00  1.330          C  
ATOM    995  O   GLU A  63      -3.409   3.674   3.889  1.00  1.420          O  
ATOM    996  CB  GLU A  63      -6.522   3.001   4.351  1.00  2.010          C  
ATOM    997  CG  GLU A  63      -6.723   1.536   4.808  1.00  2.010          C  
ATOM    998  CD  GLU A  63      -7.896   0.846   4.138  1.00  2.010          C  
ATOM    999  OE1 GLU A  63      -8.238   1.238   3.046  1.00  2.010          O  
ATOM   1000  OE2 GLU A  63      -8.458  -0.045   4.725  1.00  2.010          O  
ATOM   1001  H   GLU A  63      -7.108   2.067   2.062  1.00  1.740          H  
ATOM   1002  HA  GLU A  63      -5.651   4.317   2.937  1.00  1.720          H  
ATOM   1003 1HB  GLU A  63      -6.130   3.561   5.191  1.00  2.410          H  
ATOM   1004 2HB  GLU A  63      -7.518   3.398   4.157  1.00  2.410          H  
ATOM   1005 1HG  GLU A  63      -5.823   0.959   4.611  1.00  2.410          H  
ATOM   1006 2HG  GLU A  63      -6.874   1.532   5.886  1.00  2.410          H  
ATOM   1007  N   ASP A  64      -3.777   1.674   2.939  1.00  1.220          N  
ATOM   1008  CA  ASP A  64      -2.418   1.212   3.181  1.00  1.180          C  
ATOM   1009  C   ASP A  64      -1.449   1.823   2.184  1.00  1.150          C  
ATOM   1010  O   ASP A  64      -0.257   1.983   2.483  1.00  1.230          O  
ATOM   1011  CB  ASP A  64      -2.353  -0.306   3.073  1.00  1.670          C  
ATOM   1012  CG  ASP A  64      -3.119  -1.017   4.158  1.00  1.670          C  
ATOM   1013  OD1 ASP A  64      -2.766  -0.915   5.306  1.00  1.670          O  
ATOM   1014  OD2 ASP A  64      -4.062  -1.678   3.819  1.00  1.670          O  
ATOM   1015  H   ASP A  64      -4.459   1.033   2.551  1.00  1.460          H  
ATOM   1016  HA  ASP A  64      -2.123   1.512   4.188  1.00  1.420          H  
ATOM   1017 1HB  ASP A  64      -2.746  -0.615   2.109  1.00  2.000          H  
ATOM   1018 2HB  ASP A  64      -1.313  -0.628   3.117  1.00  2.000          H  
ATOM   1019  N   ARG A  65      -1.945   2.135   0.986  1.00  1.110          N  
ATOM   1020  CA  ARG A  65      -1.090   2.699  -0.029  1.00  1.090          C  
ATOM   1021  C   ARG A  65      -0.899   4.160   0.362  1.00  1.060          C  
ATOM   1022  O   ARG A  65       0.189   4.719   0.221  1.00  1.000          O  
ATOM   1023  CB  ARG A  65      -1.708   2.470  -1.397  1.00  1.530          C  
ATOM   1024  CG  ARG A  65      -1.699   0.949  -1.805  1.00  1.530          C  
ATOM   1025  CD  ARG A  65      -2.385   0.696  -3.084  1.00  1.530          C  
ATOM   1026  NE  ARG A  65      -2.495  -0.725  -3.423  1.00  1.530          N  
ATOM   1027  CZ  ARG A  65      -1.634  -1.435  -4.188  1.00  1.530          C  
ATOM   1028  NH1 ARG A  65      -0.582  -0.872  -4.742  1.00  1.530          N  
ATOM   1029  NH2 ARG A  65      -1.863  -2.717  -4.400  1.00  1.530          N  
ATOM   1030  H   ARG A  65      -2.939   2.047   0.778  1.00  1.330          H  
ATOM   1031  HA  ARG A  65      -0.125   2.203   0.001  1.00  1.310          H  
ATOM   1032 1HB  ARG A  65      -2.732   2.842  -1.414  1.00  1.840          H  
ATOM   1033 2HB  ARG A  65      -1.140   3.016  -2.144  1.00  1.840          H  
ATOM   1034 1HG  ARG A  65      -0.666   0.624  -1.903  1.00  1.840          H  
ATOM   1035 2HG  ARG A  65      -2.188   0.360  -1.030  1.00  1.840          H  
ATOM   1036 1HD  ARG A  65      -3.381   1.105  -3.061  1.00  1.840          H  
ATOM   1037 2HD  ARG A  65      -1.821   1.183  -3.863  1.00  1.840          H  
ATOM   1038  HE  ARG A  65      -3.292  -1.226  -3.037  1.00  1.840          H  
ATOM   1039 1HH1 ARG A  65      -0.389   0.104  -4.598  1.00  1.840          H  
ATOM   1040 2HH1 ARG A  65       0.040  -1.420  -5.318  1.00  1.840          H  
ATOM   1041 1HH2 ARG A  65      -2.681  -3.157  -3.995  1.00  1.840          H  
ATOM   1042 2HH2 ARG A  65      -1.233  -3.254  -4.977  1.00  1.840          H  
ATOM   1043  N   ILE A  66      -1.948   4.747   0.955  1.00  1.140          N  
ATOM   1044  CA  ILE A  66      -1.876   6.120   1.419  1.00  1.160          C  
ATOM   1045  C   ILE A  66      -0.857   6.253   2.519  1.00  1.100          C  
ATOM   1046  O   ILE A  66      -0.037   7.163   2.474  1.00  1.090          O  
ATOM   1047  CB  ILE A  66      -3.222   6.618   1.893  1.00  1.620          C  
ATOM   1048  CG1 ILE A  66      -4.091   6.711   0.687  1.00  1.620          C  
ATOM   1049  CG2 ILE A  66      -3.075   7.988   2.635  1.00  1.620          C  
ATOM   1050  CD1 ILE A  66      -5.451   6.858   1.015  1.00  1.620          C  
ATOM   1051  H   ILE A  66      -2.828   4.229   1.024  1.00  1.370          H  
ATOM   1052  HA  ILE A  66      -1.568   6.745   0.595  1.00  1.390          H  
ATOM   1053  HB  ILE A  66      -3.666   5.890   2.566  1.00  1.940          H  
ATOM   1054 1HG1 ILE A  66      -3.779   7.555   0.080  1.00  1.940          H  
ATOM   1055 2HG1 ILE A  66      -3.982   5.808   0.100  1.00  1.940          H  
ATOM   1056 1HG2 ILE A  66      -4.034   8.351   2.973  1.00  1.940          H  
ATOM   1057 2HG2 ILE A  66      -2.433   7.882   3.510  1.00  1.940          H  
ATOM   1058 3HG2 ILE A  66      -2.631   8.724   1.957  1.00  1.940          H  
ATOM   1059 1HD1 ILE A  66      -6.061   6.897   0.163  1.00  1.940          H  
ATOM   1060 2HD1 ILE A  66      -5.733   6.011   1.582  1.00  1.940          H  
ATOM   1061 3HD1 ILE A  66      -5.598   7.750   1.576  1.00  1.940          H  
ATOM   1062  N   LEU A  67      -0.849   5.365   3.518  1.00  1.090          N  
ATOM   1063  CA  LEU A  67       0.183   5.561   4.529  1.00  1.070          C  
ATOM   1064  C   LEU A  67       1.560   5.588   3.862  1.00  0.960          C  
ATOM   1065  O   LEU A  67       2.387   6.427   4.218  1.00  0.960          O  
ATOM   1066  CB  LEU A  67       0.135   4.513   5.658  1.00  1.510          C  
ATOM   1067  CG  LEU A  67       1.263   4.661   6.813  1.00  1.510          C  
ATOM   1068  CD1 LEU A  67       1.176   5.995   7.496  1.00  1.510          C  
ATOM   1069  CD2 LEU A  67       1.084   3.567   7.884  1.00  1.510          C  
ATOM   1070  H   LEU A  67      -1.560   4.626   3.580  1.00  1.310          H  
ATOM   1071  HA  LEU A  67       0.009   6.535   4.980  1.00  1.280          H  
ATOM   1072 1HB  LEU A  67      -0.836   4.565   6.119  1.00  1.810          H  
ATOM   1073 2HB  LEU A  67       0.245   3.521   5.205  1.00  1.810          H  
ATOM   1074  HG  LEU A  67       2.238   4.584   6.361  1.00  1.810          H  
ATOM   1075 1HD1 LEU A  67       1.955   6.055   8.261  1.00  1.810          H  
ATOM   1076 2HD1 LEU A  67       1.329   6.796   6.781  1.00  1.810          H  
ATOM   1077 3HD1 LEU A  67       0.208   6.099   7.958  1.00  1.810          H  
ATOM   1078 1HD2 LEU A  67       1.866   3.672   8.642  1.00  1.810          H  
ATOM   1079 2HD2 LEU A  67       0.127   3.658   8.354  1.00  1.810          H  
ATOM   1080 3HD2 LEU A  67       1.149   2.598   7.434  1.00  1.810          H  
ATOM   1081  N   CYS A  68       1.818   4.708   2.884  1.00  0.910          N  
ATOM   1082  CA  CYS A  68       3.120   4.752   2.218  1.00  0.850          C  
ATOM   1083  C   CYS A  68       3.355   6.103   1.490  1.00  0.820          C  
ATOM   1084  O   CYS A  68       4.453   6.676   1.558  1.00  0.810          O  
ATOM   1085  CB  CYS A  68       3.224   3.620   1.200  1.00  1.210          C  
ATOM   1086  SG  CYS A  68       3.327   1.969   1.918  1.00  1.210          S  
ATOM   1087  H   CYS A  68       1.121   3.993   2.641  1.00  1.090          H  
ATOM   1088  HA  CYS A  68       3.890   4.621   2.973  1.00  1.020          H  
ATOM   1089 1HB  CYS A  68       2.361   3.639   0.544  1.00  1.460          H  
ATOM   1090 2HB  CYS A  68       4.104   3.769   0.583  1.00  1.460          H  
ATOM   1091  HG  CYS A  68       2.395   2.151   2.869  1.00  1.460          H  
ATOM   1092  N   PHE A  69       2.310   6.628   0.828  1.00  0.860          N  
ATOM   1093  CA  PHE A  69       2.385   7.904   0.105  1.00  0.860          C  
ATOM   1094  C   PHE A  69       2.682   9.064   1.063  1.00  0.860          C  
ATOM   1095  O   PHE A  69       3.473   9.967   0.744  1.00  0.870          O  
ATOM   1096  CB  PHE A  69       1.047   8.216  -0.584  1.00  1.200          C  
ATOM   1097  CG  PHE A  69       0.599   7.246  -1.676  1.00  1.200          C  
ATOM   1098  CD1 PHE A  69      -0.756   7.195  -2.044  1.00  1.200          C  
ATOM   1099  CD2 PHE A  69       1.477   6.372  -2.306  1.00  1.200          C  
ATOM   1100  CE1 PHE A  69      -1.192   6.323  -3.003  1.00  1.200          C  
ATOM   1101  CE2 PHE A  69       1.024   5.505  -3.248  1.00  1.200          C  
ATOM   1102  CZ  PHE A  69      -0.306   5.483  -3.603  1.00  1.200          C  
ATOM   1103  H   PHE A  69       1.451   6.067   0.763  1.00  1.030          H  
ATOM   1104  HA  PHE A  69       3.192   7.859  -0.623  1.00  1.030          H  
ATOM   1105 1HB  PHE A  69       0.269   8.249   0.170  1.00  1.440          H  
ATOM   1106 2HB  PHE A  69       1.099   9.210  -1.014  1.00  1.440          H  
ATOM   1107  HD1 PHE A  69      -1.467   7.870  -1.562  1.00  1.440          H  
ATOM   1108  HD2 PHE A  69       2.528   6.362  -2.045  1.00  1.440          H  
ATOM   1109  HE1 PHE A  69      -2.236   6.301  -3.281  1.00  1.440          H  
ATOM   1110  HE2 PHE A  69       1.717   4.833  -3.723  1.00  1.440          H  
ATOM   1111  HZ  PHE A  69      -0.646   4.794  -4.366  1.00  1.440          H  
ATOM   1112  N   GLU A  70       2.030   9.051   2.231  1.00  0.910          N  
ATOM   1113  CA  GLU A  70       2.221  10.094   3.232  1.00  0.980          C  
ATOM   1114  C   GLU A  70       3.636  10.032   3.798  1.00  1.000          C  
ATOM   1115  O   GLU A  70       4.306  11.060   3.916  1.00  1.070          O  
ATOM   1116  CB  GLU A  70       1.184   9.948   4.355  1.00  1.340          C  
ATOM   1117  CG  GLU A  70      -0.265  10.287   3.934  1.00  1.340          C  
ATOM   1118  CD  GLU A  70      -0.466  11.737   3.597  1.00  1.340          C  
ATOM   1119  OE1 GLU A  70      -0.069  12.568   4.380  1.00  1.340          O  
ATOM   1120  OE2 GLU A  70      -1.015  12.017   2.558  1.00  1.340          O  
ATOM   1121  H   GLU A  70       1.358   8.303   2.398  1.00  1.090          H  
ATOM   1122  HA  GLU A  70       2.075  11.061   2.757  1.00  1.180          H  
ATOM   1123 1HB  GLU A  70       1.190   8.918   4.717  1.00  1.610          H  
ATOM   1124 2HB  GLU A  70       1.458  10.591   5.191  1.00  1.610          H  
ATOM   1125 1HG  GLU A  70      -0.495   9.701   3.048  1.00  1.610          H  
ATOM   1126 2HG  GLU A  70      -0.959   9.988   4.710  1.00  1.610          H  
ATOM   1127  N   VAL A  71       4.159   8.821   3.996  1.00  0.980          N  
ATOM   1128  CA  VAL A  71       5.511   8.667   4.513  1.00  1.060          C  
ATOM   1129  C   VAL A  71       6.534   9.321   3.602  1.00  1.080          C  
ATOM   1130  O   VAL A  71       7.416  10.032   4.081  1.00  1.220          O  
ATOM   1131  CB  VAL A  71       5.846   7.170   4.713  1.00  1.450          C  
ATOM   1132  CG1 VAL A  71       7.307   6.977   4.987  1.00  1.450          C  
ATOM   1133  CG2 VAL A  71       5.090   6.668   5.926  1.00  1.450          C  
ATOM   1134  H   VAL A  71       3.552   8.003   3.885  1.00  1.180          H  
ATOM   1135  HA  VAL A  71       5.559   9.153   5.485  1.00  1.270          H  
ATOM   1136  HB  VAL A  71       5.571   6.615   3.827  1.00  1.740          H  
ATOM   1137 1HG1 VAL A  71       7.543   5.953   5.158  1.00  1.740          H  
ATOM   1138 2HG1 VAL A  71       7.921   7.333   4.159  1.00  1.740          H  
ATOM   1139 3HG1 VAL A  71       7.514   7.516   5.849  1.00  1.740          H  
ATOM   1140 1HG2 VAL A  71       5.311   5.624   6.086  1.00  1.740          H  
ATOM   1141 2HG2 VAL A  71       5.406   7.250   6.788  1.00  1.740          H  
ATOM   1142 3HG2 VAL A  71       4.037   6.789   5.796  1.00  1.740          H  
ATOM   1143  N   VAL A  72       6.430   9.125   2.297  1.00  1.000          N  
ATOM   1144  CA  VAL A  72       7.416   9.782   1.459  1.00  1.110          C  
ATOM   1145  C   VAL A  72       7.146  11.295   1.375  1.00  1.150          C  
ATOM   1146  O   VAL A  72       8.084  12.105   1.403  1.00  1.420          O  
ATOM   1147  CB  VAL A  72       7.518   9.113   0.070  1.00  1.510          C  
ATOM   1148  CG1 VAL A  72       7.824   7.636   0.286  1.00  1.510          C  
ATOM   1149  CG2 VAL A  72       6.273   9.323  -0.776  1.00  1.510          C  
ATOM   1150  H   VAL A  72       5.707   8.491   1.940  1.00  1.200          H  
ATOM   1151  HA  VAL A  72       8.389   9.647   1.930  1.00  1.330          H  
ATOM   1152  HB  VAL A  72       8.334   9.524  -0.445  1.00  1.810          H  
ATOM   1153 1HG1 VAL A  72       7.952   7.152  -0.666  1.00  1.810          H  
ATOM   1154 2HG1 VAL A  72       8.742   7.544   0.874  1.00  1.810          H  
ATOM   1155 3HG1 VAL A  72       7.005   7.158   0.824  1.00  1.810          H  
ATOM   1156 1HG2 VAL A  72       6.410   8.847  -1.730  1.00  1.810          H  
ATOM   1157 2HG2 VAL A  72       5.427   8.885  -0.277  1.00  1.810          H  
ATOM   1158 3HG2 VAL A  72       6.095  10.379  -0.947  1.00  1.810          H  
ATOM   1159  N   THR A  73       5.874  11.702   1.347  1.00  1.110          N  
ATOM   1160  CA  THR A  73       5.537  13.115   1.238  1.00  1.260          C  
ATOM   1161  C   THR A  73       6.151  13.937   2.360  1.00  1.510          C  
ATOM   1162  O   THR A  73       6.783  14.979   2.125  1.00  1.750          O  
ATOM   1163  CB  THR A  73       4.000  13.308   1.256  1.00  1.700          C  
ATOM   1164  OG1 THR A  73       3.401  12.623   0.137  1.00  1.700          O  
ATOM   1165  CG2 THR A  73       3.649  14.786   1.175  1.00  1.700          C  
ATOM   1166  H   THR A  73       5.113  11.021   1.339  1.00  1.330          H  
ATOM   1167  HA  THR A  73       5.932  13.494   0.316  1.00  1.510          H  
ATOM   1168  HB  THR A  73       3.594  12.899   2.178  1.00  2.040          H  
ATOM   1169  HG1 THR A  73       3.452  11.652   0.280  1.00  2.040          H  
ATOM   1170 1HG2 THR A  73       2.566  14.891   1.189  1.00  2.040          H  
ATOM   1171 2HG2 THR A  73       4.070  15.324   2.021  1.00  2.040          H  
ATOM   1172 3HG2 THR A  73       4.042  15.202   0.253  1.00  2.040          H  
ATOM   1173  N   LYS A  74       6.027  13.435   3.580  1.00  1.730          N  
ATOM   1174  CA  LYS A  74       6.480  14.124   4.780  1.00  2.260          C  
ATOM   1175  C   LYS A  74       7.978  14.416   4.835  1.00  2.490          C  
ATOM   1176  O   LYS A  74       8.402  15.231   5.656  1.00  2.950          O  
ATOM   1177  CB  LYS A  74       6.083  13.327   6.027  1.00  2.950          C  
ATOM   1178  CG  LYS A  74       4.563  13.229   6.314  1.00  2.950          C  
ATOM   1179  CD  LYS A  74       3.918  14.555   6.685  1.00  2.950          C  
ATOM   1180  CE  LYS A  74       2.443  14.349   7.015  1.00  2.950          C  
ATOM   1181  NZ  LYS A  74       1.750  15.632   7.320  1.00  2.950          N  
ATOM   1182  H   LYS A  74       5.518  12.551   3.681  1.00  2.080          H  
ATOM   1183  HA  LYS A  74       5.981  15.088   4.810  1.00  2.710          H  
ATOM   1184 1HB  LYS A  74       6.441  12.304   5.897  1.00  3.540          H  
ATOM   1185 2HB  LYS A  74       6.578  13.740   6.902  1.00  3.540          H  
ATOM   1186 1HG  LYS A  74       4.059  12.883   5.427  1.00  3.540          H  
ATOM   1187 2HG  LYS A  74       4.391  12.504   7.108  1.00  3.540          H  
ATOM   1188 1HD  LYS A  74       4.431  14.991   7.544  1.00  3.540          H  
ATOM   1189 2HD  LYS A  74       3.979  15.247   5.851  1.00  3.540          H  
ATOM   1190 1HE  LYS A  74       1.951  13.876   6.160  1.00  3.540          H  
ATOM   1191 2HE  LYS A  74       2.360  13.689   7.877  1.00  3.540          H  
ATOM   1192 1HZ  LYS A  74       0.779  15.445   7.526  1.00  3.540          H  
ATOM   1193 2HZ  LYS A  74       2.185  16.077   8.116  1.00  3.540          H  
ATOM   1194 3HZ  LYS A  74       1.808  16.244   6.518  1.00  3.540          H  
ATOM   1195  N   LYS A  75       8.792  13.712   4.047  1.00  2.780          N  
ATOM   1196  CA  LYS A  75      10.234  13.922   4.065  1.00  3.280          C  
ATOM   1197  C   LYS A  75      10.832  14.051   2.673  1.00  2.840          C  
ATOM   1198  O   LYS A  75      11.988  13.676   2.471  1.00  3.030          O  
ATOM   1199  CB  LYS A  75      10.953  12.803   4.812  1.00  4.390          C  
ATOM   1200  CG  LYS A  75      10.595  12.634   6.304  1.00  4.390          C  
ATOM   1201  CD  LYS A  75      11.060  13.792   7.176  1.00  4.390          C  
ATOM   1202  CE  LYS A  75      10.725  13.530   8.638  1.00  4.390          C  
ATOM   1203  NZ  LYS A  75      11.133  14.665   9.519  1.00  4.390          N  
ATOM   1204  H   LYS A  75       8.397  13.075   3.348  1.00  3.340          H  
ATOM   1205  HA  LYS A  75      10.432  14.865   4.573  1.00  3.940          H  
ATOM   1206 1HB  LYS A  75      10.728  11.889   4.301  1.00  5.270          H  
ATOM   1207 2HB  LYS A  75      12.031  12.952   4.748  1.00  5.270          H  
ATOM   1208 1HG  LYS A  75       9.523  12.585   6.397  1.00  5.270          H  
ATOM   1209 2HG  LYS A  75      11.020  11.709   6.687  1.00  5.270          H  
ATOM   1210 1HD  LYS A  75      12.137  13.924   7.069  1.00  5.270          H  
ATOM   1211 2HD  LYS A  75      10.569  14.713   6.879  1.00  5.270          H  
ATOM   1212 1HE  LYS A  75       9.649  13.380   8.729  1.00  5.270          H  
ATOM   1213 2HE  LYS A  75      11.236  12.625   8.965  1.00  5.270          H  
ATOM   1214 1HZ  LYS A  75      10.891  14.455  10.477  1.00  5.270          H  
ATOM   1215 2HZ  LYS A  75      12.131  14.807   9.448  1.00  5.270          H  
ATOM   1216 3HZ  LYS A  75      10.652  15.505   9.226  1.00  5.270          H  
ATOM   1217  N   ASN A  76      10.056  14.530   1.696  1.00  2.820          N  
ATOM   1218  CA  ASN A  76      10.569  14.731   0.333  1.00  3.000          C  
ATOM   1219  C   ASN A  76      11.198  13.474  -0.289  1.00  2.760          C  
ATOM   1220  O   ASN A  76      12.224  13.569  -0.973  1.00  3.160          O  
ATOM   1221  CB  ASN A  76      11.592  15.846   0.337  1.00  4.130          C  
ATOM   1222  CG  ASN A  76      11.018  17.146   0.794  1.00  4.130          C  
ATOM   1223  OD1 ASN A  76       9.891  17.534   0.460  1.00  4.130          O  
ATOM   1224  ND2 ASN A  76      11.790  17.851   1.583  1.00  4.130          N  
ATOM   1225  H   ASN A  76       9.080  14.787   1.903  1.00  3.380          H  
ATOM   1226  HA  ASN A  76       9.748  15.042  -0.297  1.00  3.600          H  
ATOM   1227 1HB  ASN A  76      12.429  15.594   0.979  1.00  4.950          H  
ATOM   1228 2HB  ASN A  76      11.992  15.960  -0.667  1.00  4.950          H  
ATOM   1229 1HD2 ASN A  76      11.474  18.732   1.939  1.00  4.950          H  
ATOM   1230 2HD2 ASN A  76      12.694  17.502   1.834  1.00  4.950          H  
ATOM   1231  N   CYS A  77      10.571  12.308  -0.052  1.00  2.580          N  
ATOM   1232  CA  CYS A  77      11.012  11.000  -0.531  1.00  2.740          C  
ATOM   1233  C   CYS A  77      12.400  10.581  -0.050  1.00  2.220          C  
ATOM   1234  O   CYS A  77      13.175   9.997  -0.815  1.00  2.750          O  
ATOM   1235  CB  CYS A  77      10.948  10.868  -2.064  1.00  3.770          C  
ATOM   1236  SG  CYS A  77       9.296  10.784  -2.826  1.00  3.770          S  
ATOM   1237  H   CYS A  77       9.717  12.327   0.509  1.00  3.100          H  
ATOM   1238  HA  CYS A  77      10.323  10.268  -0.126  1.00  3.290          H  
ATOM   1239 1HB  CYS A  77      11.447  11.716  -2.499  1.00  4.530          H  
ATOM   1240 2HB  CYS A  77      11.492   9.977  -2.375  1.00  4.530          H  
ATOM   1241  HG  CYS A  77       9.748  10.704  -4.096  1.00  4.530          H  
ATOM   1242  N   ASN A  78      12.729  10.879   1.209  1.00  1.770          N  
ATOM   1243  CA  ASN A  78      13.974  10.412   1.805  1.00  1.870          C  
ATOM   1244  C   ASN A  78      13.661   9.499   2.996  1.00  1.600          C  
ATOM   1245  O   ASN A  78      14.529   9.186   3.812  1.00  1.770          O  
ATOM   1246  CB  ASN A  78      14.814  11.586   2.242  1.00  2.580          C  
ATOM   1247  CG  ASN A  78      15.260  12.416   1.090  1.00  2.580          C  
ATOM   1248  OD1 ASN A  78      16.110  12.022   0.275  1.00  2.580          O  
ATOM   1249  ND2 ASN A  78      14.690  13.579   1.010  1.00  2.580          N  
ATOM   1250  H   ASN A  78      12.121  11.481   1.768  1.00  2.120          H  
ATOM   1251  HA  ASN A  78      14.526   9.825   1.072  1.00  2.240          H  
ATOM   1252 1HB  ASN A  78      14.227  12.214   2.916  1.00  3.090          H  
ATOM   1253 2HB  ASN A  78      15.685  11.236   2.790  1.00  3.090          H  
ATOM   1254 1HD2 ASN A  78      14.912  14.203   0.265  1.00  3.090          H  
ATOM   1255 2HD2 ASN A  78      14.004  13.835   1.708  1.00  3.090          H  
ATOM   1256  N   TRP A  79      12.398   9.091   3.104  1.00  1.450          N  
ATOM   1257  CA  TRP A  79      11.920   8.256   4.202  1.00  1.370          C  
ATOM   1258  C   TRP A  79      11.618   6.870   3.658  1.00  1.140          C  
ATOM   1259  O   TRP A  79      10.711   6.685   2.848  1.00  1.160          O  
ATOM   1260  CB  TRP A  79      10.724   8.920   4.875  1.00  1.950          C  
ATOM   1261  CG  TRP A  79      10.287   8.345   6.185  1.00  1.950          C  
ATOM   1262  CD1 TRP A  79      10.752   7.249   6.835  1.00  1.950          C  
ATOM   1263  CD2 TRP A  79       9.269   8.904   7.049  1.00  1.950          C  
ATOM   1264  NE1 TRP A  79      10.091   7.093   8.009  1.00  1.950          N  
ATOM   1265  CE2 TRP A  79       9.186   8.088   8.150  1.00  1.950          C  
ATOM   1266  CE3 TRP A  79       8.423  10.010   6.959  1.00  1.950          C  
ATOM   1267  CZ2 TRP A  79       8.316   8.326   9.150  1.00  1.950          C  
ATOM   1268  CZ3 TRP A  79       7.531  10.250   7.979  1.00  1.950          C  
ATOM   1269  CH2 TRP A  79       7.479   9.426   9.052  1.00  1.950          C  
ATOM   1270  H   TRP A  79      11.754   9.366   2.384  1.00  1.740          H  
ATOM   1271  HA  TRP A  79      12.712   8.168   4.944  1.00  1.640          H  
ATOM   1272 1HB  TRP A  79      10.983   9.919   5.073  1.00  2.340          H  
ATOM   1273 2HB  TRP A  79       9.872   8.929   4.197  1.00  2.340          H  
ATOM   1274  HD1 TRP A  79      11.528   6.583   6.490  1.00  2.340          H  
ATOM   1275  HE1 TRP A  79      10.237   6.358   8.677  1.00  2.340          H  
ATOM   1276  HE3 TRP A  79       8.459  10.661   6.097  1.00  2.340          H  
ATOM   1277  HZ2 TRP A  79       8.274   7.673   9.995  1.00  2.340          H  
ATOM   1278  HZ3 TRP A  79       6.873  11.110   7.900  1.00  2.340          H  
ATOM   1279  HH2 TRP A  79       6.767   9.633   9.852  1.00  2.340          H  
ATOM   1280  N   ILE A  80      12.458   5.931   4.064  1.00  1.090          N  
ATOM   1281  CA  ILE A  80      12.483   4.572   3.554  1.00  0.970          C  
ATOM   1282  C   ILE A  80      11.428   3.587   4.065  1.00  0.920          C  
ATOM   1283  O   ILE A  80      11.220   3.405   5.269  1.00  1.080          O  
ATOM   1284  CB  ILE A  80      13.893   3.985   3.824  1.00  1.410          C  
ATOM   1285  CG1 ILE A  80      14.994   4.901   3.122  1.00  1.410          C  
ATOM   1286  CG2 ILE A  80      13.999   2.498   3.398  1.00  1.410          C  
ATOM   1287  CD1 ILE A  80      14.884   5.075   1.602  1.00  1.410          C  
ATOM   1288  H   ILE A  80      13.151   6.198   4.745  1.00  1.310          H  
ATOM   1289  HA  ILE A  80      12.331   4.636   2.488  1.00  1.160          H  
ATOM   1290  HB  ILE A  80      14.089   4.040   4.891  1.00  1.690          H  
ATOM   1291 1HG1 ILE A  80      14.949   5.894   3.565  1.00  1.690          H  
ATOM   1292 2HG1 ILE A  80      15.974   4.474   3.335  1.00  1.690          H  
ATOM   1293 1HG2 ILE A  80      14.997   2.130   3.625  1.00  1.690          H  
ATOM   1294 2HG2 ILE A  80      13.274   1.892   3.938  1.00  1.690          H  
ATOM   1295 3HG2 ILE A  80      13.817   2.407   2.349  1.00  1.690          H  
ATOM   1296 1HD1 ILE A  80      15.691   5.718   1.257  1.00  1.690          H  
ATOM   1297 2HD1 ILE A  80      14.964   4.124   1.109  1.00  1.690          H  
ATOM   1298 3HD1 ILE A  80      13.941   5.533   1.336  1.00  1.690          H  
ATOM   1299  N   LEU A  81      10.814   2.925   3.083  1.00  0.800          N  
ATOM   1300  CA  LEU A  81       9.830   1.861   3.210  1.00  0.820          C  
ATOM   1301  C   LEU A  81      10.427   0.621   2.547  1.00  0.800          C  
ATOM   1302  O   LEU A  81      10.521   0.531   1.317  1.00  0.820          O  
ATOM   1303  CB  LEU A  81       8.530   2.281   2.523  1.00  1.140          C  
ATOM   1304  CG  LEU A  81       7.821   3.509   3.087  1.00  1.140          C  
ATOM   1305  CD1 LEU A  81       6.744   3.910   2.133  1.00  1.140          C  
ATOM   1306  CD2 LEU A  81       7.196   3.158   4.445  1.00  1.140          C  
ATOM   1307  H   LEU A  81      11.110   3.184   2.142  1.00  0.960          H  
ATOM   1308  HA  LEU A  81       9.660   1.641   4.260  1.00  0.980          H  
ATOM   1309 1HB  LEU A  81       8.758   2.504   1.493  1.00  1.370          H  
ATOM   1310 2HB  LEU A  81       7.837   1.451   2.533  1.00  1.370          H  
ATOM   1311  HG  LEU A  81       8.523   4.342   3.192  1.00  1.370          H  
ATOM   1312 1HD1 LEU A  81       6.228   4.780   2.513  1.00  1.370          H  
ATOM   1313 2HD1 LEU A  81       7.181   4.149   1.158  1.00  1.370          H  
ATOM   1314 3HD1 LEU A  81       6.052   3.090   2.023  1.00  1.370          H  
ATOM   1315 1HD2 LEU A  81       6.662   4.003   4.826  1.00  1.370          H  
ATOM   1316 2HD2 LEU A  81       6.503   2.339   4.313  1.00  1.370          H  
ATOM   1317 3HD2 LEU A  81       7.966   2.869   5.156  1.00  1.370          H  
ATOM   1318  N   LYS A  82      10.811  -0.351   3.361  1.00  0.840          N  
ATOM   1319  CA  LYS A  82      11.496  -1.543   2.861  1.00  0.860          C  
ATOM   1320  C   LYS A  82      10.854  -2.812   3.397  1.00  0.910          C  
ATOM   1321  O   LYS A  82      10.086  -2.750   4.355  1.00  1.130          O  
ATOM   1322  CB  LYS A  82      12.983  -1.475   3.212  1.00  1.200          C  
ATOM   1323  CG  LYS A  82      13.292  -1.437   4.711  1.00  1.200          C  
ATOM   1324  CD  LYS A  82      14.792  -1.304   4.962  1.00  1.200          C  
ATOM   1325  CE  LYS A  82      15.111  -1.304   6.453  1.00  1.200          C  
ATOM   1326  NZ  LYS A  82      16.574  -1.167   6.713  1.00  1.200          N  
ATOM   1327  H   LYS A  82      10.657  -0.244   4.356  1.00  1.010          H  
ATOM   1328  HA  LYS A  82      11.411  -1.566   1.777  1.00  1.030          H  
ATOM   1329 1HB  LYS A  82      13.492  -2.340   2.781  1.00  1.440          H  
ATOM   1330 2HB  LYS A  82      13.418  -0.586   2.753  1.00  1.440          H  
ATOM   1331 1HG  LYS A  82      12.781  -0.588   5.164  1.00  1.440          H  
ATOM   1332 2HG  LYS A  82      12.929  -2.352   5.183  1.00  1.440          H  
ATOM   1333 1HD  LYS A  82      15.312  -2.134   4.482  1.00  1.440          H  
ATOM   1334 2HD  LYS A  82      15.150  -0.373   4.523  1.00  1.440          H  
ATOM   1335 1HE  LYS A  82      14.589  -0.473   6.927  1.00  1.440          H  
ATOM   1336 2HE  LYS A  82      14.761  -2.238   6.893  1.00  1.440          H  
ATOM   1337 1HZ  LYS A  82      16.740  -1.170   7.710  1.00  1.440          H  
ATOM   1338 2HZ  LYS A  82      17.069  -1.939   6.288  1.00  1.440          H  
ATOM   1339 3HZ  LYS A  82      16.908  -0.298   6.320  1.00  1.440          H  
ATOM   1340  N   TYR A  83      11.148  -3.941   2.756  1.00  0.830          N  
ATOM   1341  CA  TYR A  83      10.620  -5.243   3.160  1.00  0.910          C  
ATOM   1342  C   TYR A  83      11.579  -6.400   2.892  1.00  0.750          C  
ATOM   1343  O   TYR A  83      12.196  -6.496   1.824  1.00  0.930          O  
ATOM   1344  CB  TYR A  83       9.296  -5.495   2.436  1.00  1.240          C  
ATOM   1345  CG  TYR A  83       8.663  -6.838   2.675  1.00  1.240          C  
ATOM   1346  CD1 TYR A  83       7.979  -7.111   3.847  1.00  1.240          C  
ATOM   1347  CD2 TYR A  83       8.745  -7.804   1.685  1.00  1.240          C  
ATOM   1348  CE1 TYR A  83       7.391  -8.352   4.019  1.00  1.240          C  
ATOM   1349  CE2 TYR A  83       8.154  -9.025   1.866  1.00  1.240          C  
ATOM   1350  CZ  TYR A  83       7.483  -9.310   3.019  1.00  1.240          C  
ATOM   1351  OH  TYR A  83       6.887 -10.551   3.176  1.00  1.240          O  
ATOM   1352  H   TYR A  83      11.781  -3.894   1.961  1.00  1.000          H  
ATOM   1353  HA  TYR A  83      10.436  -5.216   4.233  1.00  1.090          H  
ATOM   1354 1HB  TYR A  83       8.577  -4.726   2.721  1.00  1.490          H  
ATOM   1355 2HB  TYR A  83       9.462  -5.408   1.369  1.00  1.490          H  
ATOM   1356  HD1 TYR A  83       7.902  -6.355   4.629  1.00  1.490          H  
ATOM   1357  HD2 TYR A  83       9.278  -7.594   0.755  1.00  1.490          H  
ATOM   1358  HE1 TYR A  83       6.857  -8.576   4.925  1.00  1.490          H  
ATOM   1359  HE2 TYR A  83       8.222  -9.770   1.090  1.00  1.490          H  
ATOM   1360  HH  TYR A  83       6.587 -10.668   4.101  1.00  1.490          H  
ATOM   1361  N   CYS A  84      11.703  -7.289   3.870  1.00  0.810          N  
ATOM   1362  CA  CYS A  84      12.519  -8.476   3.705  1.00  0.920          C  
ATOM   1363  C   CYS A  84      11.644  -9.609   3.203  1.00  0.880          C  
ATOM   1364  O   CYS A  84      10.696  -9.993   3.877  1.00  0.870          O  
ATOM   1365  CB  CYS A  84      13.159  -8.871   5.033  1.00  1.240          C  
ATOM   1366  SG  CYS A  84      14.288  -7.630   5.694  1.00  1.240          S  
ATOM   1367  H   CYS A  84      11.207  -7.149   4.740  1.00  0.970          H  
ATOM   1368  HA  CYS A  84      13.302  -8.273   2.974  1.00  1.100          H  
ATOM   1369 1HB  CYS A  84      12.381  -9.052   5.775  1.00  1.490          H  
ATOM   1370 2HB  CYS A  84      13.714  -9.801   4.909  1.00  1.490          H  
ATOM   1371  HG  CYS A  84      14.611  -8.309   6.792  1.00  1.490          H  
ATOM   1372  N   ARG A  85      12.013 -10.218   2.079  1.00  1.070          N  
ATOM   1373  CA  ARG A  85      11.219 -11.296   1.465  1.00  1.240          C  
ATOM   1374  C   ARG A  85      10.989 -12.522   2.349  1.00  1.260          C  
ATOM   1375  O   ARG A  85      10.093 -13.323   2.087  1.00  1.540          O  
ATOM   1376  CB  ARG A  85      11.826 -11.730   0.137  1.00  1.670          C  
ATOM   1377  CG  ARG A  85      13.232 -12.333   0.206  1.00  1.670          C  
ATOM   1378  CD  ARG A  85      13.744 -12.706  -1.155  1.00  1.670          C  
ATOM   1379  NE  ARG A  85      13.071 -13.901  -1.676  1.00  1.670          N  
ATOM   1380  CZ  ARG A  85      13.103 -14.348  -2.957  1.00  1.670          C  
ATOM   1381  NH1 ARG A  85      13.736 -13.687  -3.909  1.00  1.670          N  
ATOM   1382  NH2 ARG A  85      12.484 -15.478  -3.255  1.00  1.670          N  
ATOM   1383  H   ARG A  85      12.828  -9.867   1.593  1.00  1.280          H  
ATOM   1384  HA  ARG A  85      10.239 -10.879   1.232  1.00  1.490          H  
ATOM   1385 1HB  ARG A  85      11.175 -12.469  -0.327  1.00  2.000          H  
ATOM   1386 2HB  ARG A  85      11.867 -10.873  -0.535  1.00  2.000          H  
ATOM   1387 1HG  ARG A  85      13.921 -11.618   0.647  1.00  2.000          H  
ATOM   1388 2HG  ARG A  85      13.211 -13.240   0.811  1.00  2.000          H  
ATOM   1389 1HD  ARG A  85      13.564 -11.877  -1.842  1.00  2.000          H  
ATOM   1390 2HD  ARG A  85      14.813 -12.909  -1.097  1.00  2.000          H  
ATOM   1391  HE  ARG A  85      12.566 -14.468  -1.004  1.00  2.000          H  
ATOM   1392 1HH1 ARG A  85      14.206 -12.817  -3.717  1.00  2.000          H  
ATOM   1393 2HH1 ARG A  85      13.741 -14.048  -4.853  1.00  2.000          H  
ATOM   1394 1HH2 ARG A  85      12.009 -15.998  -2.528  1.00  2.000          H  
ATOM   1395 2HH2 ARG A  85      12.495 -15.831  -4.200  1.00  2.000          H  
ATOM   1396  N   SER A  86      11.822 -12.703   3.371  1.00  1.090          N  
ATOM   1397  CA  SER A  86      11.679 -13.833   4.274  1.00  1.200          C  
ATOM   1398  C   SER A  86      10.528 -13.640   5.277  1.00  1.270          C  
ATOM   1399  O   SER A  86      10.050 -14.610   5.882  1.00  1.490          O  
ATOM   1400  CB  SER A  86      12.981 -14.060   5.017  1.00  1.640          C  
ATOM   1401  OG  SER A  86      13.255 -13.000   5.895  1.00  1.640          O  
ATOM   1402  H   SER A  86      12.545 -12.023   3.548  1.00  1.310          H  
ATOM   1403  HA  SER A  86      11.462 -14.719   3.678  1.00  1.440          H  
ATOM   1404 1HB  SER A  86      12.921 -14.993   5.577  1.00  1.960          H  
ATOM   1405 2HB  SER A  86      13.793 -14.160   4.300  1.00  1.960          H  
ATOM   1406  HG  SER A  86      14.087 -13.220   6.326  1.00  1.960          H  
ATOM   1407  N   SER A  87      10.019 -12.405   5.413  1.00  1.190          N  
ATOM   1408  CA  SER A  87       8.956 -12.079   6.368  1.00  1.400          C  
ATOM   1409  C   SER A  87       7.580 -12.379   5.778  1.00  1.560          C  
ATOM   1410  O   SER A  87       6.733 -11.491   5.609  1.00  2.000          O  
ATOM   1411  CB  SER A  87       9.024 -10.612   6.753  1.00  1.880          C  
ATOM   1412  OG  SER A  87      10.212 -10.288   7.435  1.00  1.880          O  
ATOM   1413  H   SER A  87      10.396 -11.641   4.849  1.00  1.430          H  
ATOM   1414  HA  SER A  87       9.090 -12.687   7.262  1.00  1.680          H  
ATOM   1415 1HB  SER A  87       8.948 -10.006   5.855  1.00  2.250          H  
ATOM   1416 2HB  SER A  87       8.179 -10.383   7.376  1.00  2.250          H  
ATOM   1417  HG  SER A  87      10.217  -9.330   7.501  1.00  2.250          H  
ATOM   1418  N   TYR A  88       7.370 -13.651   5.486  1.00  1.710          N  
ATOM   1419  CA  TYR A  88       6.154 -14.154   4.874  1.00  2.050          C  
ATOM   1420  C   TYR A  88       4.986 -14.289   5.831  1.00  1.790          C  
ATOM   1421  O   TYR A  88       5.134 -14.798   6.943  1.00  2.060          O  
ATOM   1422  CB  TYR A  88       6.401 -15.506   4.210  1.00  2.730          C  
ATOM   1423  CG  TYR A  88       5.130 -16.106   3.651  1.00  2.730          C  
ATOM   1424  CD1 TYR A  88       4.576 -15.624   2.481  1.00  2.730          C  
ATOM   1425  CD2 TYR A  88       4.505 -17.135   4.337  1.00  2.730          C  
ATOM   1426  CE1 TYR A  88       3.404 -16.164   2.011  1.00  2.730          C  
ATOM   1427  CE2 TYR A  88       3.342 -17.675   3.856  1.00  2.730          C  
ATOM   1428  CZ  TYR A  88       2.793 -17.196   2.697  1.00  2.730          C  
ATOM   1429  OH  TYR A  88       1.625 -17.742   2.219  1.00  2.730          O  
ATOM   1430  H   TYR A  88       8.147 -14.283   5.696  1.00  2.050          H  
ATOM   1431  HA  TYR A  88       5.856 -13.447   4.100  1.00  2.460          H  
ATOM   1432 1HB  TYR A  88       7.121 -15.393   3.398  1.00  3.280          H  
ATOM   1433 2HB  TYR A  88       6.824 -16.199   4.936  1.00  3.280          H  
ATOM   1434  HD1 TYR A  88       5.059 -14.809   1.940  1.00  3.280          H  
ATOM   1435  HD2 TYR A  88       4.939 -17.512   5.265  1.00  3.280          H  
ATOM   1436  HE1 TYR A  88       2.959 -15.781   1.107  1.00  3.280          H  
ATOM   1437  HE2 TYR A  88       2.853 -18.483   4.397  1.00  3.280          H  
ATOM   1438  HH  TYR A  88       1.305 -18.398   2.842  1.00  3.280          H  
ATOM   1439  N   ALA A  89       3.818 -13.853   5.375  1.00  1.780          N  
ATOM   1440  CA  ALA A  89       2.580 -14.001   6.110  1.00  1.780          C  
ATOM   1441  C   ALA A  89       1.440 -14.000   5.109  1.00  1.860          C  
ATOM   1442  O   ALA A  89       1.594 -13.490   3.998  1.00  2.150          O  
ATOM   1443  CB  ALA A  89       2.421 -12.894   7.126  1.00  2.490          C  
ATOM   1444  H   ALA A  89       3.783 -13.391   4.476  1.00  2.140          H  
ATOM   1445  HA  ALA A  89       2.591 -14.964   6.619  1.00  2.140          H  
ATOM   1446 1HB  ALA A  89       1.494 -13.028   7.673  1.00  2.990          H  
ATOM   1447 2HB  ALA A  89       3.260 -12.920   7.824  1.00  2.990          H  
ATOM   1448 3HB  ALA A  89       2.404 -11.953   6.604  1.00  2.990          H  
ATOM   1449  N   SER A  90       0.295 -14.535   5.501  1.00  1.940          N  
ATOM   1450  CA  SER A  90      -0.870 -14.558   4.628  1.00  2.020          C  
ATOM   1451  C   SER A  90      -2.157 -14.578   5.425  1.00  1.820          C  
ATOM   1452  O   SER A  90      -2.135 -14.650   6.658  1.00  1.780          O  
ATOM   1453  CB  SER A  90      -0.821 -15.771   3.729  1.00  2.800          C  
ATOM   1454  OG  SER A  90      -0.978 -16.949   4.473  1.00  2.800          O  
ATOM   1455  H   SER A  90       0.219 -14.955   6.417  1.00  2.330          H  
ATOM   1456  HA  SER A  90      -0.865 -13.659   4.011  1.00  2.420          H  
ATOM   1457 1HB  SER A  90      -1.607 -15.705   2.978  1.00  3.360          H  
ATOM   1458 2HB  SER A  90       0.130 -15.790   3.203  1.00  3.360          H  
ATOM   1459  HG  SER A  90      -0.972 -17.664   3.836  1.00  3.360          H  
ATOM   1460  N   THR A  91      -3.281 -14.474   4.719  1.00  1.930          N  
ATOM   1461  CA  THR A  91      -4.598 -14.494   5.333  1.00  1.990          C  
ATOM   1462  C   THR A  91      -5.402 -15.652   4.765  1.00  1.750          C  
ATOM   1463  O   THR A  91      -5.047 -16.215   3.727  1.00  1.640          O  
ATOM   1464  CB  THR A  91      -5.366 -13.187   5.049  1.00  2.760          C  
ATOM   1465  OG1 THR A  91      -5.635 -13.098   3.640  1.00  2.760          O  
ATOM   1466  CG2 THR A  91      -4.521 -11.985   5.464  1.00  2.760          C  
ATOM   1467  H   THR A  91      -3.232 -14.401   3.713  1.00  2.320          H  
ATOM   1468  HA  THR A  91      -4.496 -14.637   6.409  1.00  2.390          H  
ATOM   1469  HB  THR A  91      -6.306 -13.184   5.598  1.00  3.310          H  
ATOM   1470  HG1 THR A  91      -6.346 -13.726   3.403  1.00  3.310          H  
ATOM   1471 1HG2 THR A  91      -5.068 -11.067   5.255  1.00  3.310          H  
ATOM   1472 2HG2 THR A  91      -4.307 -12.046   6.531  1.00  3.310          H  
ATOM   1473 3HG2 THR A  91      -3.592 -11.980   4.905  1.00  3.310          H  
ATOM   1474  N   ASP A  92      -6.500 -15.982   5.429  1.00  1.970          N  
ATOM   1475  CA  ASP A  92      -7.385 -17.048   4.985  1.00  2.060          C  
ATOM   1476  C   ASP A  92      -8.416 -16.561   3.980  1.00  1.950          C  
ATOM   1477  O   ASP A  92      -8.488 -15.368   3.671  1.00  1.990          O  
ATOM   1478  CB  ASP A  92      -8.110 -17.635   6.194  1.00  2.850          C  
ATOM   1479  CG  ASP A  92      -7.190 -18.382   7.139  1.00  2.850          C  
ATOM   1480  OD1 ASP A  92      -6.181 -18.890   6.714  1.00  2.850          O  
ATOM   1481  OD2 ASP A  92      -7.503 -18.416   8.297  1.00  2.850          O  
ATOM   1482  H   ASP A  92      -6.721 -15.486   6.279  1.00  2.360          H  
ATOM   1483  HA  ASP A  92      -6.783 -17.826   4.513  1.00  2.470          H  
ATOM   1484 1HB  ASP A  92      -8.597 -16.832   6.746  1.00  3.420          H  
ATOM   1485 2HB  ASP A  92      -8.893 -18.316   5.868  1.00  3.420          H  
ATOM   1486  N   VAL A  93      -9.245 -17.495   3.518  1.00  1.970          N  
ATOM   1487  CA  VAL A  93     -10.338 -17.211   2.608  1.00  1.970          C  
ATOM   1488  C   VAL A  93     -11.643 -17.651   3.289  1.00  1.940          C  
ATOM   1489  O   VAL A  93     -11.722 -18.798   3.723  1.00  2.020          O  
ATOM   1490  CB  VAL A  93     -10.163 -17.971   1.281  1.00  2.760          C  
ATOM   1491  CG1 VAL A  93     -11.355 -17.700   0.347  1.00  2.760          C  
ATOM   1492  CG2 VAL A  93      -8.876 -17.515   0.631  1.00  2.760          C  
ATOM   1493  H   VAL A  93      -9.101 -18.451   3.817  1.00  2.360          H  
ATOM   1494  HA  VAL A  93     -10.314 -16.159   2.366  1.00  2.360          H  
ATOM   1495  HB  VAL A  93     -10.125 -19.043   1.473  1.00  3.310          H  
ATOM   1496 1HG1 VAL A  93     -11.216 -18.237  -0.587  1.00  3.310          H  
ATOM   1497 2HG1 VAL A  93     -12.285 -18.030   0.810  1.00  3.310          H  
ATOM   1498 3HG1 VAL A  93     -11.411 -16.651   0.149  1.00  3.310          H  
ATOM   1499 1HG2 VAL A  93      -8.735 -18.041  -0.310  1.00  3.310          H  
ATOM   1500 2HG2 VAL A  93      -8.928 -16.449   0.446  1.00  3.310          H  
ATOM   1501 3HG2 VAL A  93      -8.034 -17.722   1.288  1.00  3.310          H  
ATOM   1502  N   PRO A  94     -12.646 -16.768   3.433  1.00  1.980          N  
ATOM   1503  CA  PRO A  94     -13.961 -17.032   3.998  1.00  2.110          C  
ATOM   1504  C   PRO A  94     -14.701 -18.104   3.219  1.00  2.200          C  
ATOM   1505  O   PRO A  94     -14.544 -18.208   2.004  1.00  2.260          O  
ATOM   1506  CB  PRO A  94     -14.671 -15.678   3.832  1.00  3.170          C  
ATOM   1507  CG  PRO A  94     -13.568 -14.664   3.796  1.00  3.170          C  
ATOM   1508  CD  PRO A  94     -12.416 -15.354   3.123  1.00  3.170          C  
ATOM   1509  HA  PRO A  94     -13.866 -17.315   5.056  1.00  2.530          H  
ATOM   1510 1HB  PRO A  94     -15.281 -15.684   2.911  1.00  3.800          H  
ATOM   1511 2HB  PRO A  94     -15.368 -15.516   4.670  1.00  3.800          H  
ATOM   1512 1HG  PRO A  94     -13.901 -13.766   3.242  1.00  3.800          H  
ATOM   1513 2HG  PRO A  94     -13.321 -14.330   4.814  1.00  3.800          H  
ATOM   1514 1HD  PRO A  94     -12.428 -15.209   2.062  1.00  3.800          H  
ATOM   1515 2HD  PRO A  94     -11.499 -14.970   3.607  1.00  3.800          H  
ATOM   1516  N   GLU A  95     -15.551 -18.865   3.913  1.00  2.350          N  
ATOM   1517  CA  GLU A  95     -16.381 -19.878   3.263  1.00  2.510          C  
ATOM   1518  C   GLU A  95     -17.282 -19.207   2.232  1.00  2.520          C  
ATOM   1519  O   GLU A  95     -17.528 -19.726   1.137  1.00  2.810          O  
ATOM   1520  CB  GLU A  95     -17.227 -20.609   4.307  1.00  3.450          C  
ATOM   1521  CG  GLU A  95     -16.414 -21.419   5.320  1.00  3.450          C  
ATOM   1522  CD  GLU A  95     -15.858 -20.567   6.447  1.00  3.450          C  
ATOM   1523  OE1 GLU A  95     -16.098 -19.371   6.442  1.00  3.450          O  
ATOM   1524  OE2 GLU A  95     -15.192 -21.100   7.296  1.00  3.450          O  
ATOM   1525  H   GLU A  95     -15.622 -18.756   4.929  1.00  2.820          H  
ATOM   1526  HA  GLU A  95     -15.733 -20.591   2.753  1.00  3.010          H  
ATOM   1527 1HB  GLU A  95     -17.837 -19.890   4.852  1.00  4.140          H  
ATOM   1528 2HB  GLU A  95     -17.907 -21.295   3.803  1.00  4.140          H  
ATOM   1529 1HG  GLU A  95     -17.050 -22.195   5.745  1.00  4.140          H  
ATOM   1530 2HG  GLU A  95     -15.590 -21.905   4.800  1.00  4.140          H  
ATOM   1531  N   ARG A  96     -17.743 -18.003   2.563  1.00  2.470          N  
ATOM   1532  CA  ARG A  96     -18.590 -17.242   1.672  1.00  2.640          C  
ATOM   1533  C   ARG A  96     -17.717 -16.601   0.612  1.00  2.520          C  
ATOM   1534  O   ARG A  96     -17.482 -15.388   0.619  1.00  2.390          O  
ATOM   1535  CB  ARG A  96     -19.357 -16.168   2.417  1.00  3.630          C  
ATOM   1536  CG  ARG A  96     -20.359 -16.674   3.441  1.00  3.630          C  
ATOM   1537  CD  ARG A  96     -21.058 -15.543   4.074  1.00  3.630          C  
ATOM   1538  NE  ARG A  96     -21.996 -15.954   5.096  1.00  3.630          N  
ATOM   1539  CZ  ARG A  96     -22.788 -15.104   5.788  1.00  3.630          C  
ATOM   1540  NH1 ARG A  96     -22.750 -13.799   5.547  1.00  3.630          N  
ATOM   1541  NH2 ARG A  96     -23.607 -15.584   6.715  1.00  3.630          N  
ATOM   1542  H   ARG A  96     -17.520 -17.640   3.478  1.00  2.960          H  
ATOM   1543  HA  ARG A  96     -19.297 -17.917   1.189  1.00  3.170          H  
ATOM   1544 1HB  ARG A  96     -18.657 -15.509   2.934  1.00  4.350          H  
ATOM   1545 2HB  ARG A  96     -19.906 -15.554   1.702  1.00  4.350          H  
ATOM   1546 1HG  ARG A  96     -21.097 -17.306   2.950  1.00  4.350          H  
ATOM   1547 2HG  ARG A  96     -19.844 -17.242   4.214  1.00  4.350          H  
ATOM   1548 1HD  ARG A  96     -20.323 -14.883   4.532  1.00  4.350          H  
ATOM   1549 2HD  ARG A  96     -21.608 -15.003   3.306  1.00  4.350          H  
ATOM   1550  HE  ARG A  96     -22.058 -16.939   5.309  1.00  4.350          H  
ATOM   1551 1HH1 ARG A  96     -22.123 -13.407   4.817  1.00  4.350          H  
ATOM   1552 2HH1 ARG A  96     -23.342 -13.172   6.066  1.00  4.350          H  
ATOM   1553 1HH2 ARG A  96     -23.637 -16.578   6.899  1.00  4.350          H  
ATOM   1554 2HH2 ARG A  96     -24.203 -14.960   7.239  1.00  4.350          H  
ATOM   1555  N   VAL A  97     -17.295 -17.420  -0.334  1.00  2.700          N  
ATOM   1556  CA  VAL A  97     -16.365 -16.990  -1.348  1.00  2.780          C  
ATOM   1557  C   VAL A  97     -16.873 -15.790  -2.147  1.00  2.660          C  
ATOM   1558  O   VAL A  97     -16.063 -14.933  -2.464  1.00  2.520          O  
ATOM   1559  CB  VAL A  97     -15.902 -18.155  -2.235  1.00  3.860          C  
ATOM   1560  CG1 VAL A  97     -15.112 -17.628  -3.418  1.00  3.860          C  
ATOM   1561  CG2 VAL A  97     -15.016 -19.064  -1.385  1.00  3.860          C  
ATOM   1562  H   VAL A  97     -17.560 -18.405  -0.224  1.00  3.240          H  
ATOM   1563  HA  VAL A  97     -15.464 -16.672  -0.821  1.00  3.340          H  
ATOM   1564  HB  VAL A  97     -16.747 -18.716  -2.604  1.00  4.630          H  
ATOM   1565 1HG1 VAL A  97     -14.769 -18.463  -4.027  1.00  4.630          H  
ATOM   1566 2HG1 VAL A  97     -15.737 -16.988  -4.023  1.00  4.630          H  
ATOM   1567 3HG1 VAL A  97     -14.251 -17.063  -3.059  1.00  4.630          H  
ATOM   1568 1HG2 VAL A  97     -14.663 -19.901  -1.984  1.00  4.630          H  
ATOM   1569 2HG2 VAL A  97     -14.161 -18.497  -1.015  1.00  4.630          H  
ATOM   1570 3HG2 VAL A  97     -15.580 -19.442  -0.534  1.00  4.630          H  
ATOM   1571  N   PRO A  98     -18.150 -15.680  -2.560  1.00  2.830          N  
ATOM   1572  CA  PRO A  98     -18.659 -14.494  -3.230  1.00  2.900          C  
ATOM   1573  C   PRO A  98     -18.336 -13.185  -2.469  1.00  2.630          C  
ATOM   1574  O   PRO A  98     -18.182 -12.136  -3.108  1.00  2.680          O  
ATOM   1575  CB  PRO A  98     -20.161 -14.782  -3.294  1.00  4.350          C  
ATOM   1576  CG  PRO A  98     -20.240 -16.301  -3.366  1.00  4.350          C  
ATOM   1577  CD  PRO A  98     -19.142 -16.784  -2.449  1.00  4.350          C  
ATOM   1578  HA  PRO A  98     -18.242 -14.452  -4.242  1.00  3.480          H  
ATOM   1579 1HB  PRO A  98     -20.662 -14.361  -2.409  1.00  5.220          H  
ATOM   1580 2HB  PRO A  98     -20.598 -14.290  -4.176  1.00  5.220          H  
ATOM   1581 1HG  PRO A  98     -21.241 -16.645  -3.054  1.00  5.220          H  
ATOM   1582 2HG  PRO A  98     -20.100 -16.639  -4.404  1.00  5.220          H  
ATOM   1583 1HD  PRO A  98     -19.566 -16.857  -1.448  1.00  5.220          H  
ATOM   1584 2HD  PRO A  98     -18.744 -17.731  -2.812  1.00  5.220          H  
ATOM   1585  N   GLU A  99     -18.247 -13.225  -1.119  1.00  2.460          N  
ATOM   1586  CA  GLU A  99     -17.933 -12.023  -0.356  1.00  2.400          C  
ATOM   1587  C   GLU A  99     -16.453 -11.770  -0.522  1.00  2.150          C  
ATOM   1588  O   GLU A  99     -16.029 -10.633  -0.718  1.00  2.130          O  
ATOM   1589  CB  GLU A  99     -18.299 -12.176   1.122  1.00  3.380          C  
ATOM   1590  CG  GLU A  99     -19.799 -12.255   1.390  1.00  3.380          C  
ATOM   1591  CD  GLU A  99     -20.133 -12.492   2.841  1.00  3.380          C  
ATOM   1592  OE1 GLU A  99     -19.231 -12.701   3.615  1.00  3.380          O  
ATOM   1593  OE2 GLU A  99     -21.301 -12.489   3.173  1.00  3.380          O  
ATOM   1594  H   GLU A  99     -18.362 -14.080  -0.574  1.00  2.950          H  
ATOM   1595  HA  GLU A  99     -18.482 -11.177  -0.770  1.00  2.880          H  
ATOM   1596 1HB  GLU A  99     -17.836 -13.074   1.524  1.00  4.060          H  
ATOM   1597 2HB  GLU A  99     -17.901 -11.331   1.682  1.00  4.060          H  
ATOM   1598 1HG  GLU A  99     -20.258 -11.322   1.070  1.00  4.060          H  
ATOM   1599 2HG  GLU A  99     -20.219 -13.060   0.788  1.00  4.060          H  
ATOM   1600  N   PHE A 100     -15.676 -12.852  -0.466  1.00  2.090          N  
ATOM   1601  CA  PHE A 100     -14.231 -12.791  -0.659  1.00  2.030          C  
ATOM   1602  C   PHE A 100     -13.914 -12.157  -2.006  1.00  1.990          C  
ATOM   1603  O   PHE A 100     -13.029 -11.303  -2.104  1.00  1.860          O  
ATOM   1604  CB  PHE A 100     -13.593 -14.164  -0.561  1.00  2.870          C  
ATOM   1605  CG  PHE A 100     -12.144 -14.161  -0.829  1.00  2.870          C  
ATOM   1606  CD1 PHE A 100     -11.241 -13.670   0.099  1.00  2.870          C  
ATOM   1607  CD2 PHE A 100     -11.666 -14.679  -2.023  1.00  2.870          C  
ATOM   1608  CE1 PHE A 100      -9.898 -13.691  -0.160  1.00  2.870          C  
ATOM   1609  CE2 PHE A 100     -10.320 -14.699  -2.281  1.00  2.870          C  
ATOM   1610  CZ  PHE A 100      -9.434 -14.204  -1.350  1.00  2.870          C  
ATOM   1611  H   PHE A 100     -16.138 -13.744  -0.247  1.00  2.510          H  
ATOM   1612  HA  PHE A 100     -13.806 -12.162   0.124  1.00  2.440          H  
ATOM   1613 1HB  PHE A 100     -13.783 -14.582   0.411  1.00  3.440          H  
ATOM   1614 2HB  PHE A 100     -14.038 -14.820  -1.272  1.00  3.440          H  
ATOM   1615  HD1 PHE A 100     -11.604 -13.257   1.040  1.00  3.440          H  
ATOM   1616  HD2 PHE A 100     -12.371 -15.072  -2.760  1.00  3.440          H  
ATOM   1617  HE1 PHE A 100      -9.197 -13.300   0.580  1.00  3.440          H  
ATOM   1618  HE2 PHE A 100      -9.950 -15.107  -3.220  1.00  3.440          H  
ATOM   1619  HZ  PHE A 100      -8.366 -14.221  -1.553  1.00  3.440          H  
ATOM   1620  N   ILE A 101     -14.618 -12.606  -3.048  1.00  2.190          N  
ATOM   1621  CA  ILE A 101     -14.411 -12.093  -4.389  1.00  2.340          C  
ATOM   1622  C   ILE A 101     -14.711 -10.605  -4.425  1.00  2.210          C  
ATOM   1623  O   ILE A 101     -13.930  -9.846  -5.006  1.00  2.140          O  
ATOM   1624  CB  ILE A 101     -15.283 -12.832  -5.419  1.00  3.220          C  
ATOM   1625  CG1 ILE A 101     -14.783 -14.288  -5.551  1.00  3.220          C  
ATOM   1626  CG2 ILE A 101     -15.230 -12.083  -6.782  1.00  3.220          C  
ATOM   1627  CD1 ILE A 101     -15.732 -15.214  -6.284  1.00  3.220          C  
ATOM   1628  H   ILE A 101     -15.311 -13.334  -2.875  1.00  2.630          H  
ATOM   1629  HA  ILE A 101     -13.368 -12.240  -4.657  1.00  2.810          H  
ATOM   1630  HB  ILE A 101     -16.312 -12.869  -5.063  1.00  3.860          H  
ATOM   1631 1HG1 ILE A 101     -13.832 -14.281  -6.080  1.00  3.860          H  
ATOM   1632 2HG1 ILE A 101     -14.616 -14.689  -4.555  1.00  3.860          H  
ATOM   1633 1HG2 ILE A 101     -15.844 -12.593  -7.511  1.00  3.860          H  
ATOM   1634 2HG2 ILE A 101     -15.602 -11.071  -6.670  1.00  3.860          H  
ATOM   1635 3HG2 ILE A 101     -14.199 -12.047  -7.138  1.00  3.860          H  
ATOM   1636 1HD1 ILE A 101     -15.299 -16.211  -6.326  1.00  3.860          H  
ATOM   1637 2HD1 ILE A 101     -16.678 -15.257  -5.755  1.00  3.860          H  
ATOM   1638 3HD1 ILE A 101     -15.902 -14.863  -7.294  1.00  3.860          H  
ATOM   1639  N   LEU A 102     -15.829 -10.169  -3.835  1.00  2.250          N  
ATOM   1640  CA  LEU A 102     -16.116  -8.746  -3.813  1.00  2.310          C  
ATOM   1641  C   LEU A 102     -15.019  -7.967  -3.087  1.00  2.010          C  
ATOM   1642  O   LEU A 102     -14.622  -6.893  -3.548  1.00  2.010          O  
ATOM   1643  CB  LEU A 102     -17.469  -8.465  -3.151  1.00  3.210          C  
ATOM   1644  CG  LEU A 102     -17.883  -6.957  -3.028  1.00  3.210          C  
ATOM   1645  CD1 LEU A 102     -17.978  -6.298  -4.417  1.00  3.210          C  
ATOM   1646  CD2 LEU A 102     -19.217  -6.867  -2.297  1.00  3.210          C  
ATOM   1647  H   LEU A 102     -16.494 -10.832  -3.419  1.00  2.700          H  
ATOM   1648  HA  LEU A 102     -16.154  -8.409  -4.843  1.00  2.770          H  
ATOM   1649 1HB  LEU A 102     -18.241  -8.988  -3.713  1.00  3.850          H  
ATOM   1650 2HB  LEU A 102     -17.445  -8.887  -2.144  1.00  3.850          H  
ATOM   1651  HG  LEU A 102     -17.132  -6.429  -2.457  1.00  3.850          H  
ATOM   1652 1HD1 LEU A 102     -18.263  -5.253  -4.298  1.00  3.850          H  
ATOM   1653 2HD1 LEU A 102     -17.018  -6.341  -4.926  1.00  3.850          H  
ATOM   1654 3HD1 LEU A 102     -18.729  -6.812  -5.014  1.00  3.850          H  
ATOM   1655 1HD2 LEU A 102     -19.504  -5.819  -2.189  1.00  3.850          H  
ATOM   1656 2HD2 LEU A 102     -19.984  -7.396  -2.866  1.00  3.850          H  
ATOM   1657 3HD2 LEU A 102     -19.120  -7.320  -1.311  1.00  3.850          H  
ATOM   1658  N   GLN A 103     -14.541  -8.487  -1.948  1.00  1.840          N  
ATOM   1659  CA  GLN A 103     -13.493  -7.818  -1.183  1.00  1.720          C  
ATOM   1660  C   GLN A 103     -12.215  -7.690  -2.010  1.00  1.550          C  
ATOM   1661  O   GLN A 103     -11.576  -6.628  -2.006  1.00  1.510          O  
ATOM   1662  CB  GLN A 103     -13.203  -8.612   0.093  1.00  2.460          C  
ATOM   1663  CG  GLN A 103     -14.312  -8.575   1.134  1.00  2.460          C  
ATOM   1664  CD  GLN A 103     -14.080  -9.588   2.245  1.00  2.460          C  
ATOM   1665  OE1 GLN A 103     -13.199 -10.450   2.125  1.00  2.460          O  
ATOM   1666  NE2 GLN A 103     -14.859  -9.499   3.316  1.00  2.460          N  
ATOM   1667  H   GLN A 103     -14.945  -9.360  -1.594  1.00  2.210          H  
ATOM   1668  HA  GLN A 103     -13.837  -6.821  -0.919  1.00  2.060          H  
ATOM   1669 1HB  GLN A 103     -13.032  -9.652  -0.169  1.00  2.950          H  
ATOM   1670 2HB  GLN A 103     -12.292  -8.239   0.554  1.00  2.950          H  
ATOM   1671 1HG  GLN A 103     -14.325  -7.583   1.582  1.00  2.950          H  
ATOM   1672 2HG  GLN A 103     -15.266  -8.775   0.664  1.00  2.950          H  
ATOM   1673 1HE2 GLN A 103     -14.750 -10.148   4.070  1.00  2.950          H  
ATOM   1674 2HE2 GLN A 103     -15.562  -8.789   3.372  1.00  2.950          H  
ATOM   1675  N   ARG A 104     -11.873  -8.742  -2.768  1.00  1.590          N  
ATOM   1676  CA  ARG A 104     -10.701  -8.712  -3.624  1.00  1.640          C  
ATOM   1677  C   ARG A 104     -10.876  -7.680  -4.725  1.00  1.640          C  
ATOM   1678  O   ARG A 104      -9.938  -6.934  -5.018  1.00  1.580          O  
ATOM   1679  CB  ARG A 104     -10.440 -10.085  -4.232  1.00  2.280          C  
ATOM   1680  CG  ARG A 104      -9.271 -10.179  -5.239  1.00  2.280          C  
ATOM   1681  CD  ARG A 104      -7.936  -9.858  -4.658  1.00  2.280          C  
ATOM   1682  NE  ARG A 104      -6.884 -10.070  -5.646  1.00  2.280          N  
ATOM   1683  CZ  ARG A 104      -5.587  -9.710  -5.520  1.00  2.280          C  
ATOM   1684  NH1 ARG A 104      -5.147  -9.108  -4.435  1.00  2.280          N  
ATOM   1685  NH2 ARG A 104      -4.747  -9.970  -6.510  1.00  2.280          N  
ATOM   1686  H   ARG A 104     -12.415  -9.609  -2.682  1.00  1.910          H  
ATOM   1687  HA  ARG A 104      -9.845  -8.433  -3.014  1.00  1.970          H  
ATOM   1688 1HB  ARG A 104     -10.255 -10.803  -3.432  1.00  2.730          H  
ATOM   1689 2HB  ARG A 104     -11.341 -10.417  -4.750  1.00  2.730          H  
ATOM   1690 1HG  ARG A 104      -9.226 -11.194  -5.627  1.00  2.730          H  
ATOM   1691 2HG  ARG A 104      -9.448  -9.493  -6.067  1.00  2.730          H  
ATOM   1692 1HD  ARG A 104      -7.912  -8.809  -4.359  1.00  2.730          H  
ATOM   1693 2HD  ARG A 104      -7.741 -10.497  -3.796  1.00  2.730          H  
ATOM   1694  HE  ARG A 104      -7.153 -10.530  -6.507  1.00  2.730          H  
ATOM   1695 1HH1 ARG A 104      -5.775  -8.911  -3.667  1.00  2.730          H  
ATOM   1696 2HH1 ARG A 104      -4.175  -8.841  -4.370  1.00  2.730          H  
ATOM   1697 1HH2 ARG A 104      -5.078 -10.433  -7.346  1.00  2.730          H  
ATOM   1698 2HH2 ARG A 104      -3.775  -9.711  -6.434  1.00  2.730          H  
ATOM   1699  N   ARG A 105     -12.068  -7.621  -5.331  1.00  1.820          N  
ATOM   1700  CA  ARG A 105     -12.318  -6.641  -6.375  1.00  2.000          C  
ATOM   1701  C   ARG A 105     -12.183  -5.221  -5.838  1.00  1.820          C  
ATOM   1702  O   ARG A 105     -11.584  -4.372  -6.502  1.00  1.830          O  
ATOM   1703  CB  ARG A 105     -13.700  -6.836  -6.973  1.00  2.730          C  
ATOM   1704  CG  ARG A 105     -13.850  -8.073  -7.846  1.00  2.730          C  
ATOM   1705  CD  ARG A 105     -15.251  -8.277  -8.266  1.00  2.730          C  
ATOM   1706  NE  ARG A 105     -15.395  -9.447  -9.117  1.00  2.730          N  
ATOM   1707  CZ  ARG A 105     -16.569 -10.018  -9.462  1.00  2.730          C  
ATOM   1708  NH1 ARG A 105     -17.708  -9.524  -9.016  1.00  2.730          N  
ATOM   1709  NH2 ARG A 105     -16.573 -11.082 -10.250  1.00  2.730          N  
ATOM   1710  H   ARG A 105     -12.796  -8.300  -5.080  1.00  2.180          H  
ATOM   1711  HA  ARG A 105     -11.582  -6.785  -7.162  1.00  2.400          H  
ATOM   1712 1HB  ARG A 105     -14.430  -6.914  -6.170  1.00  3.270          H  
ATOM   1713 2HB  ARG A 105     -13.964  -5.966  -7.572  1.00  3.270          H  
ATOM   1714 1HG  ARG A 105     -13.243  -7.953  -8.743  1.00  3.270          H  
ATOM   1715 2HG  ARG A 105     -13.518  -8.954  -7.305  1.00  3.270          H  
ATOM   1716 1HD  ARG A 105     -15.861  -8.421  -7.374  1.00  3.270          H  
ATOM   1717 2HD  ARG A 105     -15.600  -7.404  -8.815  1.00  3.270          H  
ATOM   1718  HE  ARG A 105     -14.548  -9.864  -9.484  1.00  3.270          H  
ATOM   1719 1HH1 ARG A 105     -17.710  -8.714  -8.416  1.00  3.270          H  
ATOM   1720 2HH1 ARG A 105     -18.584  -9.955  -9.277  1.00  3.270          H  
ATOM   1721 1HH2 ARG A 105     -15.700 -11.461 -10.592  1.00  3.270          H  
ATOM   1722 2HH2 ARG A 105     -17.446 -11.516 -10.514  1.00  3.270          H  
ATOM   1723  N   ARG A 106     -12.712  -4.964  -4.632  1.00  1.750          N  
ATOM   1724  CA  ARG A 106     -12.626  -3.641  -4.031  1.00  1.790          C  
ATOM   1725  C   ARG A 106     -11.162  -3.262  -3.779  1.00  1.510          C  
ATOM   1726  O   ARG A 106     -10.767  -2.121  -4.045  1.00  1.540          O  
ATOM   1727  CB  ARG A 106     -13.470  -3.589  -2.764  1.00  2.490          C  
ATOM   1728  CG  ARG A 106     -14.990  -3.654  -3.056  1.00  2.490          C  
ATOM   1729  CD  ARG A 106     -15.826  -3.821  -1.839  1.00  2.490          C  
ATOM   1730  NE  ARG A 106     -15.913  -2.612  -1.018  1.00  2.490          N  
ATOM   1731  CZ  ARG A 106     -16.235  -2.581   0.296  1.00  2.490          C  
ATOM   1732  NH1 ARG A 106     -16.456  -3.702   0.968  1.00  2.490          N  
ATOM   1733  NH2 ARG A 106     -16.336  -1.414   0.907  1.00  2.490          N  
ATOM   1734  H   ARG A 106     -13.230  -5.707  -4.149  1.00  2.100          H  
ATOM   1735  HA  ARG A 106     -13.047  -2.923  -4.732  1.00  2.150          H  
ATOM   1736 1HB  ARG A 106     -13.218  -4.435  -2.125  1.00  2.990          H  
ATOM   1737 2HB  ARG A 106     -13.263  -2.675  -2.209  1.00  2.990          H  
ATOM   1738 1HG  ARG A 106     -15.292  -2.725  -3.536  1.00  2.990          H  
ATOM   1739 2HG  ARG A 106     -15.199  -4.480  -3.729  1.00  2.990          H  
ATOM   1740 1HD  ARG A 106     -16.835  -4.088  -2.147  1.00  2.990          H  
ATOM   1741 2HD  ARG A 106     -15.405  -4.627  -1.242  1.00  2.990          H  
ATOM   1742  HE  ARG A 106     -15.768  -1.714  -1.479  1.00  2.990          H  
ATOM   1743 1HH1 ARG A 106     -16.385  -4.595   0.506  1.00  2.990          H  
ATOM   1744 2HH1 ARG A 106     -16.699  -3.663   1.948  1.00  2.990          H  
ATOM   1745 1HH2 ARG A 106     -16.201  -0.538   0.372  1.00  2.990          H  
ATOM   1746 2HH2 ARG A 106     -16.581  -1.364   1.881  1.00  2.990          H  
ATOM   1747  N   TRP A 107     -10.345  -4.218  -3.305  1.00  1.350          N  
ATOM   1748  CA  TRP A 107      -8.917  -3.964  -3.126  1.00  1.290          C  
ATOM   1749  C   TRP A 107      -8.265  -3.599  -4.447  1.00  1.190          C  
ATOM   1750  O   TRP A 107      -7.526  -2.613  -4.527  1.00  1.130          O  
ATOM   1751  CB  TRP A 107      -8.179  -5.162  -2.541  1.00  1.830          C  
ATOM   1752  CG  TRP A 107      -6.682  -4.943  -2.489  1.00  1.830          C  
ATOM   1753  CD1 TRP A 107      -5.765  -5.514  -3.325  1.00  1.830          C  
ATOM   1754  CD2 TRP A 107      -5.919  -4.091  -1.580  1.00  1.830          C  
ATOM   1755  NE1 TRP A 107      -4.497  -5.091  -3.001  1.00  1.830          N  
ATOM   1756  CE2 TRP A 107      -4.573  -4.219  -1.936  1.00  1.830          C  
ATOM   1757  CE3 TRP A 107      -6.264  -3.250  -0.509  1.00  1.830          C  
ATOM   1758  CZ2 TRP A 107      -3.569  -3.537  -1.266  1.00  1.830          C  
ATOM   1759  CZ3 TRP A 107      -5.247  -2.570   0.164  1.00  1.830          C  
ATOM   1760  CH2 TRP A 107      -3.936  -2.711  -0.207  1.00  1.830          C  
ATOM   1761  H   TRP A 107     -10.737  -5.126  -3.034  1.00  1.620          H  
ATOM   1762  HA  TRP A 107      -8.800  -3.126  -2.442  1.00  1.550          H  
ATOM   1763 1HB  TRP A 107      -8.545  -5.364  -1.537  1.00  2.200          H  
ATOM   1764 2HB  TRP A 107      -8.379  -6.044  -3.147  1.00  2.200          H  
ATOM   1765  HD1 TRP A 107      -6.008  -6.206  -4.131  1.00  2.200          H  
ATOM   1766  HE1 TRP A 107      -3.652  -5.378  -3.466  1.00  2.200          H  
ATOM   1767  HE3 TRP A 107      -7.302  -3.132  -0.207  1.00  2.200          H  
ATOM   1768  HZ2 TRP A 107      -2.525  -3.641  -1.542  1.00  2.200          H  
ATOM   1769  HZ3 TRP A 107      -5.521  -1.923   1.004  1.00  2.200          H  
ATOM   1770  HH2 TRP A 107      -3.169  -2.171   0.342  1.00  2.200          H  
ATOM   1771  N   LEU A 108      -8.540  -4.388  -5.492  1.00  1.330          N  
ATOM   1772  CA  LEU A 108      -7.958  -4.146  -6.797  1.00  1.490          C  
ATOM   1773  C   LEU A 108      -8.359  -2.786  -7.330  1.00  1.440          C  
ATOM   1774  O   LEU A 108      -7.539  -2.101  -7.939  1.00  1.430          O  
ATOM   1775  CB  LEU A 108      -8.376  -5.247  -7.766  1.00  2.020          C  
ATOM   1776  CG  LEU A 108      -7.763  -6.651  -7.511  1.00  2.020          C  
ATOM   1777  CD1 LEU A 108      -8.482  -7.685  -8.366  1.00  2.020          C  
ATOM   1778  CD2 LEU A 108      -6.273  -6.636  -7.865  1.00  2.020          C  
ATOM   1779  H   LEU A 108      -9.154  -5.198  -5.359  1.00  1.600          H  
ATOM   1780  HA  LEU A 108      -6.882  -4.152  -6.686  1.00  1.790          H  
ATOM   1781 1HB  LEU A 108      -9.460  -5.340  -7.729  1.00  2.430          H  
ATOM   1782 2HB  LEU A 108      -8.094  -4.931  -8.751  1.00  2.430          H  
ATOM   1783  HG  LEU A 108      -7.885  -6.921  -6.464  1.00  2.430          H  
ATOM   1784 1HD1 LEU A 108      -8.054  -8.667  -8.179  1.00  2.430          H  
ATOM   1785 2HD1 LEU A 108      -9.538  -7.698  -8.104  1.00  2.430          H  
ATOM   1786 3HD1 LEU A 108      -8.374  -7.443  -9.414  1.00  2.430          H  
ATOM   1787 1HD2 LEU A 108      -5.860  -7.621  -7.693  1.00  2.430          H  
ATOM   1788 2HD2 LEU A 108      -6.153  -6.373  -8.917  1.00  2.430          H  
ATOM   1789 3HD2 LEU A 108      -5.737  -5.923  -7.254  1.00  2.430          H  
ATOM   1790  N   ASN A 109      -9.594  -2.368  -7.090  1.00  1.520          N  
ATOM   1791  CA  ASN A 109      -9.996  -1.048  -7.526  1.00  1.680          C  
ATOM   1792  C   ASN A 109      -9.190   0.002  -6.746  1.00  1.450          C  
ATOM   1793  O   ASN A 109      -8.660   0.954  -7.333  1.00  1.530          O  
ATOM   1794  CB  ASN A 109     -11.481  -0.881  -7.315  1.00  2.290          C  
ATOM   1795  CG  ASN A 109     -12.283  -1.689  -8.293  1.00  2.290          C  
ATOM   1796  OD1 ASN A 109     -11.795  -2.097  -9.356  1.00  2.290          O  
ATOM   1797  ND2 ASN A 109     -13.520  -1.933  -7.957  1.00  2.290          N  
ATOM   1798  H   ASN A 109     -10.268  -3.004  -6.652  1.00  1.820          H  
ATOM   1799  HA  ASN A 109      -9.764  -0.934  -8.584  1.00  2.020          H  
ATOM   1800 1HB  ASN A 109     -11.736  -1.207  -6.311  1.00  2.750          H  
ATOM   1801 2HB  ASN A 109     -11.750   0.158  -7.392  1.00  2.750          H  
ATOM   1802 1HD2 ASN A 109     -14.106  -2.468  -8.565  1.00  2.750          H  
ATOM   1803 2HD2 ASN A 109     -13.883  -1.588  -7.094  1.00  2.750          H  
ATOM   1804  N   GLY A 110      -9.017  -0.218  -5.429  1.00  1.260          N  
ATOM   1805  CA  GLY A 110      -8.242   0.679  -4.576  1.00  1.220          C  
ATOM   1806  C   GLY A 110      -6.796   0.796  -5.055  1.00  1.020          C  
ATOM   1807  O   GLY A 110      -6.208   1.883  -4.951  1.00  1.020          O  
ATOM   1808  H   GLY A 110      -9.505  -1.005  -4.989  1.00  1.510          H  
ATOM   1809 1HA  GLY A 110      -8.711   1.661  -4.566  1.00  1.460          H  
ATOM   1810 2HA  GLY A 110      -8.266   0.301  -3.553  1.00  1.460          H  
ATOM   1811  N   SER A 111      -6.246  -0.330  -5.553  1.00  1.000          N  
ATOM   1812  CA  SER A 111      -4.903  -0.480  -6.121  1.00  1.100          C  
ATOM   1813  C   SER A 111      -4.741   0.261  -7.445  1.00  1.140          C  
ATOM   1814  O   SER A 111      -3.766   0.995  -7.650  1.00  1.200          O  
ATOM   1815  CB  SER A 111      -4.597  -1.949  -6.333  1.00  1.500          C  
ATOM   1816  OG  SER A 111      -3.328  -2.127  -6.888  1.00  1.500          O  
ATOM   1817  H   SER A 111      -6.825  -1.173  -5.474  1.00  1.200          H  
ATOM   1818  HA  SER A 111      -4.191  -0.068  -5.418  1.00  1.320          H  
ATOM   1819 1HB  SER A 111      -4.672  -2.480  -5.381  1.00  1.800          H  
ATOM   1820 2HB  SER A 111      -5.326  -2.374  -6.990  1.00  1.800          H  
ATOM   1821  HG  SER A 111      -3.226  -3.073  -7.008  1.00  1.800          H  
ATOM   1822  N   PHE A 112      -5.686   0.057  -8.366  1.00  1.260          N  
ATOM   1823  CA  PHE A 112      -5.655   0.730  -9.657  1.00  1.500          C  
ATOM   1824  C   PHE A 112      -5.756   2.226  -9.494  1.00  1.390          C  
ATOM   1825  O   PHE A 112      -5.053   2.981 -10.160  1.00  1.510          O  
ATOM   1826  CB  PHE A 112      -6.770   0.220 -10.562  1.00  2.000          C  
ATOM   1827  CG  PHE A 112      -6.389  -0.968 -11.384  1.00  2.000          C  
ATOM   1828  CD1 PHE A 112      -6.067  -2.205 -10.833  1.00  2.000          C  
ATOM   1829  CD2 PHE A 112      -6.368  -0.837 -12.753  1.00  2.000          C  
ATOM   1830  CE1 PHE A 112      -5.727  -3.259 -11.655  1.00  2.000          C  
ATOM   1831  CE2 PHE A 112      -6.040  -1.872 -13.548  1.00  2.000          C  
ATOM   1832  CZ  PHE A 112      -5.718  -3.085 -13.015  1.00  2.000          C  
ATOM   1833  H   PHE A 112      -6.441  -0.603  -8.158  1.00  1.510          H  
ATOM   1834  HA  PHE A 112      -4.704   0.501 -10.136  1.00  1.800          H  
ATOM   1835 1HB  PHE A 112      -7.628  -0.059  -9.941  1.00  2.400          H  
ATOM   1836 2HB  PHE A 112      -7.097   1.015 -11.225  1.00  2.400          H  
ATOM   1837  HD1 PHE A 112      -6.077  -2.344  -9.758  1.00  2.400          H  
ATOM   1838  HD2 PHE A 112      -6.625   0.121 -13.205  1.00  2.400          H  
ATOM   1839  HE1 PHE A 112      -5.477  -4.228 -11.229  1.00  2.400          H  
ATOM   1840  HE2 PHE A 112      -6.039  -1.732 -14.600  1.00  2.400          H  
ATOM   1841  HZ  PHE A 112      -5.465  -3.912 -13.672  1.00  2.400          H  
ATOM   1842  N   PHE A 113      -6.614   2.667  -8.590  1.00  1.260          N  
ATOM   1843  CA  PHE A 113      -6.764   4.080  -8.337  1.00  1.260          C  
ATOM   1844  C   PHE A 113      -5.451   4.573  -7.713  1.00  0.960          C  
ATOM   1845  O   PHE A 113      -4.839   5.536  -8.193  1.00  0.940          O  
ATOM   1846  CB  PHE A 113      -7.987   4.255  -7.452  1.00  1.760          C  
ATOM   1847  CG  PHE A 113      -8.512   5.621  -7.237  1.00  1.760          C  
ATOM   1848  CD1 PHE A 113      -9.102   6.291  -8.289  1.00  1.760          C  
ATOM   1849  CD2 PHE A 113      -8.534   6.190  -6.010  1.00  1.760          C  
ATOM   1850  CE1 PHE A 113      -9.685   7.500  -8.103  1.00  1.760          C  
ATOM   1851  CE2 PHE A 113      -9.123   7.412  -5.807  1.00  1.760          C  
ATOM   1852  CZ  PHE A 113      -9.701   8.067  -6.855  1.00  1.760          C  
ATOM   1853  H   PHE A 113      -7.214   2.006  -8.085  1.00  1.510          H  
ATOM   1854  HA  PHE A 113      -6.923   4.597  -9.282  1.00  1.510          H  
ATOM   1855 1HB  PHE A 113      -8.781   3.652  -7.862  1.00  2.120          H  
ATOM   1856 2HB  PHE A 113      -7.767   3.829  -6.472  1.00  2.120          H  
ATOM   1857  HD1 PHE A 113      -9.114   5.829  -9.277  1.00  2.120          H  
ATOM   1858  HD2 PHE A 113      -8.098   5.658  -5.203  1.00  2.120          H  
ATOM   1859  HE1 PHE A 113     -10.148   8.001  -8.938  1.00  2.120          H  
ATOM   1860  HE2 PHE A 113      -9.147   7.862  -4.822  1.00  2.120          H  
ATOM   1861  HZ  PHE A 113     -10.178   9.030  -6.693  1.00  2.120          H  
ATOM   1862  N   ALA A 114      -4.947   3.850  -6.706  1.00  0.850          N  
ATOM   1863  CA  ALA A 114      -3.708   4.211  -6.045  1.00  0.850          C  
ATOM   1864  C   ALA A 114      -2.543   4.279  -6.990  1.00  0.960          C  
ATOM   1865  O   ALA A 114      -1.683   5.129  -6.825  1.00  0.990          O  
ATOM   1866  CB  ALA A 114      -3.401   3.246  -4.942  1.00  1.190          C  
ATOM   1867  H   ALA A 114      -5.459   3.048  -6.331  1.00  1.020          H  
ATOM   1868  HA  ALA A 114      -3.829   5.198  -5.650  1.00  1.020          H  
ATOM   1869 1HB  ALA A 114      -2.497   3.541  -4.439  1.00  1.430          H  
ATOM   1870 2HB  ALA A 114      -4.216   3.223  -4.231  1.00  1.430          H  
ATOM   1871 3HB  ALA A 114      -3.275   2.263  -5.384  1.00  1.430          H  
ATOM   1872  N   SER A 115      -2.518   3.440  -8.008  1.00  1.170          N  
ATOM   1873  CA  SER A 115      -1.433   3.446  -8.974  1.00  1.460          C  
ATOM   1874  C   SER A 115      -1.318   4.779  -9.732  1.00  1.410          C  
ATOM   1875  O   SER A 115      -0.264   5.094 -10.293  1.00  1.620          O  
ATOM   1876  CB  SER A 115      -1.629   2.313  -9.934  1.00  1.930          C  
ATOM   1877  OG  SER A 115      -1.494   1.073  -9.280  1.00  1.930          O  
ATOM   1878  H   SER A 115      -3.238   2.719  -8.072  1.00  1.400          H  
ATOM   1879  HA  SER A 115      -0.502   3.283  -8.434  1.00  1.750          H  
ATOM   1880 1HB  SER A 115      -2.613   2.394 -10.372  1.00  2.310          H  
ATOM   1881 2HB  SER A 115      -0.905   2.400 -10.720  1.00  2.310          H  
ATOM   1882  HG  SER A 115      -2.284   0.987  -8.702  1.00  2.310          H  
ATOM   1883  N   VAL A 116      -2.395   5.565  -9.760  1.00  1.310          N  
ATOM   1884  CA  VAL A 116      -2.395   6.866 -10.398  1.00  1.400          C  
ATOM   1885  C   VAL A 116      -1.781   7.830  -9.396  1.00  1.180          C  
ATOM   1886  O   VAL A 116      -0.918   8.655  -9.732  1.00  1.200          O  
ATOM   1887  CB  VAL A 116      -3.822   7.289 -10.788  1.00  1.920          C  
ATOM   1888  CG1 VAL A 116      -3.825   8.723 -11.342  1.00  1.920          C  
ATOM   1889  CG2 VAL A 116      -4.367   6.269 -11.810  1.00  1.920          C  
ATOM   1890  H   VAL A 116      -3.237   5.275  -9.255  1.00  1.570          H  
ATOM   1891  HA  VAL A 116      -1.774   6.830 -11.293  1.00  1.680          H  
ATOM   1892  HB  VAL A 116      -4.457   7.287  -9.905  1.00  2.310          H  
ATOM   1893 1HG1 VAL A 116      -4.843   9.005 -11.605  1.00  2.310          H  
ATOM   1894 2HG1 VAL A 116      -3.447   9.416 -10.592  1.00  2.310          H  
ATOM   1895 3HG1 VAL A 116      -3.194   8.773 -12.230  1.00  2.310          H  
ATOM   1896 1HG2 VAL A 116      -5.384   6.535 -12.091  1.00  2.310          H  
ATOM   1897 2HG2 VAL A 116      -3.734   6.264 -12.695  1.00  2.310          H  
ATOM   1898 3HG2 VAL A 116      -4.366   5.270 -11.361  1.00  2.310          H  
ATOM   1899  N   TYR A 117      -2.267   7.719  -8.163  1.00  1.010          N  
ATOM   1900  CA  TYR A 117      -1.808   8.530  -7.052  1.00  0.920          C  
ATOM   1901  C   TYR A 117      -0.328   8.319  -6.720  1.00  0.830          C  
ATOM   1902  O   TYR A 117       0.378   9.289  -6.473  1.00  0.890          O  
ATOM   1903  CB  TYR A 117      -2.673   8.264  -5.828  1.00  1.320          C  
ATOM   1904  CG  TYR A 117      -3.991   8.982  -5.828  1.00  1.320          C  
ATOM   1905  CD1 TYR A 117      -5.067   8.487  -6.523  1.00  1.320          C  
ATOM   1906  CD2 TYR A 117      -4.131  10.133  -5.083  1.00  1.320          C  
ATOM   1907  CE1 TYR A 117      -6.255   9.131  -6.478  1.00  1.320          C  
ATOM   1908  CE2 TYR A 117      -5.338  10.779  -5.032  1.00  1.320          C  
ATOM   1909  CZ  TYR A 117      -6.399  10.284  -5.722  1.00  1.320          C  
ATOM   1910  OH  TYR A 117      -7.609  10.927  -5.650  1.00  1.320          O  
ATOM   1911  H   TYR A 117      -3.005   7.024  -8.015  1.00  1.210          H  
ATOM   1912  HA  TYR A 117      -1.941   9.573  -7.327  1.00  1.100          H  
ATOM   1913 1HB  TYR A 117      -2.865   7.213  -5.755  1.00  1.590          H  
ATOM   1914 2HB  TYR A 117      -2.142   8.548  -4.936  1.00  1.590          H  
ATOM   1915  HD1 TYR A 117      -4.973   7.590  -7.103  1.00  1.590          H  
ATOM   1916  HD2 TYR A 117      -3.288  10.524  -4.525  1.00  1.590          H  
ATOM   1917  HE1 TYR A 117      -7.080   8.733  -7.031  1.00  1.590          H  
ATOM   1918  HE2 TYR A 117      -5.450  11.684  -4.435  1.00  1.590          H  
ATOM   1919  HH  TYR A 117      -8.223  10.537  -6.282  1.00  1.590          H  
ATOM   1920  N   SER A 118       0.189   7.081  -6.761  1.00  0.810          N  
ATOM   1921  CA  SER A 118       1.592   6.883  -6.393  1.00  0.820          C  
ATOM   1922  C   SER A 118       2.480   7.680  -7.303  1.00  0.840          C  
ATOM   1923  O   SER A 118       3.407   8.356  -6.851  1.00  0.830          O  
ATOM   1924  CB  SER A 118       2.000   5.434  -6.572  1.00  1.140          C  
ATOM   1925  OG  SER A 118       2.040   5.100  -7.933  1.00  1.140          O  
ATOM   1926  H   SER A 118      -0.404   6.292  -6.980  1.00  0.970          H  
ATOM   1927  HA  SER A 118       1.746   7.213  -5.368  1.00  0.980          H  
ATOM   1928 1HB  SER A 118       2.977   5.273  -6.124  1.00  1.370          H  
ATOM   1929 2HB  SER A 118       1.290   4.789  -6.073  1.00  1.370          H  
ATOM   1930  HG  SER A 118       2.282   4.170  -7.975  1.00  1.370          H  
ATOM   1931  N   PHE A 119       2.144   7.715  -8.584  1.00  0.970          N  
ATOM   1932  CA  PHE A 119       2.904   8.536  -9.488  1.00  1.090          C  
ATOM   1933  C   PHE A 119       2.767   9.979  -9.101  1.00  1.110          C  
ATOM   1934  O   PHE A 119       3.751  10.687  -8.938  1.00  1.200          O  
ATOM   1935  CB  PHE A 119       2.478   8.389 -10.938  1.00  1.480          C  
ATOM   1936  CG  PHE A 119       3.193   9.398 -11.803  1.00  1.480          C  
ATOM   1937  CD1 PHE A 119       4.512   9.207 -12.196  1.00  1.480          C  
ATOM   1938  CD2 PHE A 119       2.546  10.571 -12.199  1.00  1.480          C  
ATOM   1939  CE1 PHE A 119       5.156  10.158 -12.964  1.00  1.480          C  
ATOM   1940  CE2 PHE A 119       3.192  11.510 -12.959  1.00  1.480          C  
ATOM   1941  CZ  PHE A 119       4.493  11.303 -13.344  1.00  1.480          C  
ATOM   1942  H   PHE A 119       1.392   7.109  -8.897  1.00  1.160          H  
ATOM   1943  HA  PHE A 119       3.952   8.264  -9.405  1.00  1.310          H  
ATOM   1944 1HB  PHE A 119       2.708   7.386 -11.293  1.00  1.770          H  
ATOM   1945 2HB  PHE A 119       1.401   8.541 -11.027  1.00  1.770          H  
ATOM   1946  HD1 PHE A 119       5.039   8.304 -11.892  1.00  1.770          H  
ATOM   1947  HD2 PHE A 119       1.513  10.743 -11.893  1.00  1.770          H  
ATOM   1948  HE1 PHE A 119       6.188  10.007 -13.269  1.00  1.770          H  
ATOM   1949  HE2 PHE A 119       2.674  12.421 -13.257  1.00  1.770          H  
ATOM   1950  HZ  PHE A 119       5.000  12.053 -13.948  1.00  1.770          H  
ATOM   1951  N   CYS A 120       1.529  10.436  -8.955  1.00  1.110          N  
ATOM   1952  CA  CYS A 120       1.285  11.848  -8.718  1.00  1.250          C  
ATOM   1953  C   CYS A 120       1.981  12.381  -7.467  1.00  1.200          C  
ATOM   1954  O   CYS A 120       2.574  13.470  -7.497  1.00  1.340          O  
ATOM   1955  CB  CYS A 120      -0.212  12.070  -8.571  1.00  1.690          C  
ATOM   1956  SG  CYS A 120      -1.147  11.761 -10.090  1.00  1.690          S  
ATOM   1957  H   CYS A 120       0.740   9.792  -9.065  1.00  1.330          H  
ATOM   1958  HA  CYS A 120       1.649  12.402  -9.583  1.00  1.500          H  
ATOM   1959 1HB  CYS A 120      -0.598  11.426  -7.790  1.00  2.030          H  
ATOM   1960 2HB  CYS A 120      -0.390  13.092  -8.267  1.00  2.030          H  
ATOM   1961  HG  CYS A 120      -1.077  10.402 -10.033  1.00  2.030          H  
ATOM   1962  N   HIS A 121       1.951  11.595  -6.385  1.00  1.090          N  
ATOM   1963  CA  HIS A 121       2.558  12.001  -5.135  1.00  1.170          C  
ATOM   1964  C   HIS A 121       4.052  12.001  -5.258  1.00  1.040          C  
ATOM   1965  O   HIS A 121       4.683  13.040  -5.122  1.00  1.110          O  
ATOM   1966  CB  HIS A 121       2.218  11.032  -3.992  1.00  1.610          C  
ATOM   1967  CG  HIS A 121       0.837  11.084  -3.467  1.00  1.610          C  
ATOM   1968  ND1 HIS A 121       0.337  12.160  -2.765  1.00  1.610          N  
ATOM   1969  CD2 HIS A 121      -0.144  10.177  -3.516  1.00  1.610          C  
ATOM   1970  CE1 HIS A 121      -0.908  11.898  -2.408  1.00  1.610          C  
ATOM   1971  NE2 HIS A 121      -1.220  10.698  -2.844  1.00  1.610          N  
ATOM   1972  H   HIS A 121       1.451  10.711  -6.440  1.00  1.310          H  
ATOM   1973  HA  HIS A 121       2.231  13.003  -4.868  1.00  1.400          H  
ATOM   1974 1HB  HIS A 121       2.388  10.009  -4.341  1.00  1.930          H  
ATOM   1975 2HB  HIS A 121       2.902  11.203  -3.160  1.00  1.930          H  
ATOM   1976  HD1 HIS A 121       0.886  12.881  -2.334  1.00  1.930          H  
ATOM   1977  HD2 HIS A 121      -0.189   9.190  -3.953  1.00  1.930          H  
ATOM   1978  HE1 HIS A 121      -1.486  12.625  -1.835  1.00  1.930          H  
ATOM   1979  N   PHE A 122       4.636  10.882  -5.655  1.00  0.970          N  
ATOM   1980  CA  PHE A 122       6.079  10.819  -5.735  1.00  1.020          C  
ATOM   1981  C   PHE A 122       6.613  11.851  -6.719  1.00  0.920          C  
ATOM   1982  O   PHE A 122       7.625  12.503  -6.463  1.00  1.060          O  
ATOM   1983  CB  PHE A 122       6.499   9.428  -6.139  1.00  1.410          C  
ATOM   1984  CG  PHE A 122       6.553   8.377  -5.044  1.00  1.410          C  
ATOM   1985  CD1 PHE A 122       5.425   7.719  -4.555  1.00  1.410          C  
ATOM   1986  CD2 PHE A 122       7.774   8.006  -4.547  1.00  1.410          C  
ATOM   1987  CE1 PHE A 122       5.543   6.737  -3.608  1.00  1.410          C  
ATOM   1988  CE2 PHE A 122       7.904   7.036  -3.621  1.00  1.410          C  
ATOM   1989  CZ  PHE A 122       6.786   6.380  -3.142  1.00  1.410          C  
ATOM   1990  H   PHE A 122       4.089  10.043  -5.862  1.00  1.160          H  
ATOM   1991  HA  PHE A 122       6.491  11.027  -4.750  1.00  1.220          H  
ATOM   1992 1HB  PHE A 122       5.830   9.083  -6.917  1.00  1.690          H  
ATOM   1993 2HB  PHE A 122       7.458   9.497  -6.556  1.00  1.690          H  
ATOM   1994  HD1 PHE A 122       4.452   7.974  -4.912  1.00  1.690          H  
ATOM   1995  HD2 PHE A 122       8.655   8.505  -4.909  1.00  1.690          H  
ATOM   1996  HE1 PHE A 122       4.659   6.239  -3.234  1.00  1.690          H  
ATOM   1997  HE2 PHE A 122       8.893   6.788  -3.267  1.00  1.690          H  
ATOM   1998  HZ  PHE A 122       6.885   5.589  -2.391  1.00  1.690          H  
ATOM   1999  N   TYR A 123       5.930  12.031  -7.852  1.00  0.910          N  
ATOM   2000  CA  TYR A 123       6.349  12.979  -8.866  1.00  1.090          C  
ATOM   2001  C   TYR A 123       6.517  14.372  -8.271  1.00  1.100          C  
ATOM   2002  O   TYR A 123       7.557  15.011  -8.460  1.00  1.180          O  
ATOM   2003  CB  TYR A 123       5.336  12.980 -10.005  1.00  1.450          C  
ATOM   2004  CG  TYR A 123       5.609  13.951 -11.070  1.00  1.450          C  
ATOM   2005  CD1 TYR A 123       6.573  13.667 -12.007  1.00  1.450          C  
ATOM   2006  CD2 TYR A 123       4.889  15.126 -11.133  1.00  1.450          C  
ATOM   2007  CE1 TYR A 123       6.828  14.558 -13.012  1.00  1.450          C  
ATOM   2008  CE2 TYR A 123       5.142  16.024 -12.138  1.00  1.450          C  
ATOM   2009  CZ  TYR A 123       6.112  15.741 -13.079  1.00  1.450          C  
ATOM   2010  OH  TYR A 123       6.375  16.631 -14.092  1.00  1.450          O  
ATOM   2011  H   TYR A 123       5.094  11.483  -8.051  1.00  1.090          H  
ATOM   2012  HA  TYR A 123       7.304  12.669  -9.264  1.00  1.310          H  
ATOM   2013 1HB  TYR A 123       5.306  11.990 -10.454  1.00  1.740          H  
ATOM   2014 2HB  TYR A 123       4.342  13.181  -9.608  1.00  1.740          H  
ATOM   2015  HD1 TYR A 123       7.127  12.733 -11.945  1.00  1.740          H  
ATOM   2016  HD2 TYR A 123       4.123  15.339 -10.386  1.00  1.740          H  
ATOM   2017  HE1 TYR A 123       7.586  14.341 -13.754  1.00  1.740          H  
ATOM   2018  HE2 TYR A 123       4.579  16.956 -12.194  1.00  1.740          H  
ATOM   2019  HH  TYR A 123       5.806  17.399 -14.001  1.00  1.740          H  
ATOM   2020  N   ARG A 124       5.487  14.851  -7.568  1.00  1.180          N  
ATOM   2021  CA  ARG A 124       5.544  16.154  -6.919  1.00  1.410          C  
ATOM   2022  C   ARG A 124       6.498  16.209  -5.713  1.00  1.500          C  
ATOM   2023  O   ARG A 124       7.237  17.180  -5.530  1.00  1.790          O  
ATOM   2024  CB  ARG A 124       4.153  16.577  -6.476  1.00  1.880          C  
ATOM   2025  CG  ARG A 124       3.211  16.975  -7.616  1.00  1.880          C  
ATOM   2026  CD  ARG A 124       1.987  17.663  -7.103  1.00  1.880          C  
ATOM   2027  NE  ARG A 124       1.108  16.769  -6.337  1.00  1.880          N  
ATOM   2028  CZ  ARG A 124       0.095  16.025  -6.853  1.00  1.880          C  
ATOM   2029  NH1 ARG A 124      -0.190  16.073  -8.144  1.00  1.880          N  
ATOM   2030  NH2 ARG A 124      -0.625  15.258  -6.046  1.00  1.880          N  
ATOM   2031  H   ARG A 124       4.635  14.284  -7.499  1.00  1.420          H  
ATOM   2032  HA  ARG A 124       5.892  16.873  -7.658  1.00  1.690          H  
ATOM   2033 1HB  ARG A 124       3.686  15.742  -5.945  1.00  2.260          H  
ATOM   2034 2HB  ARG A 124       4.226  17.410  -5.781  1.00  2.260          H  
ATOM   2035 1HG  ARG A 124       3.727  17.644  -8.301  1.00  2.260          H  
ATOM   2036 2HG  ARG A 124       2.903  16.074  -8.150  1.00  2.260          H  
ATOM   2037 1HD  ARG A 124       2.293  18.475  -6.443  1.00  2.260          H  
ATOM   2038 2HD  ARG A 124       1.427  18.082  -7.934  1.00  2.260          H  
ATOM   2039  HE  ARG A 124       1.274  16.699  -5.343  1.00  2.260          H  
ATOM   2040 1HH1 ARG A 124       0.347  16.660  -8.762  1.00  2.260          H  
ATOM   2041 2HH1 ARG A 124      -0.965  15.542  -8.514  1.00  2.260          H  
ATOM   2042 1HH2 ARG A 124      -0.412  15.230  -5.058  1.00  2.260          H  
ATOM   2043 2HH2 ARG A 124      -1.389  14.710  -6.411  1.00  2.260          H  
ATOM   2044  N   VAL A 125       6.512  15.161  -4.896  1.00  1.440          N  
ATOM   2045  CA  VAL A 125       7.317  15.120  -3.680  1.00  1.750          C  
ATOM   2046  C   VAL A 125       8.808  15.212  -4.030  1.00  1.670          C  
ATOM   2047  O   VAL A 125       9.541  16.020  -3.439  1.00  1.940          O  
ATOM   2048  CB  VAL A 125       6.967  13.842  -2.884  1.00  2.330          C  
ATOM   2049  CG1 VAL A 125       7.886  13.642  -1.750  1.00  2.330          C  
ATOM   2050  CG2 VAL A 125       5.547  13.956  -2.324  1.00  2.330          C  
ATOM   2051  H   VAL A 125       5.906  14.371  -5.110  1.00  1.730          H  
ATOM   2052  HA  VAL A 125       7.055  15.978  -3.064  1.00  2.100          H  
ATOM   2053  HB  VAL A 125       7.045  12.992  -3.552  1.00  2.790          H  
ATOM   2054 1HG1 VAL A 125       7.619  12.734  -1.220  1.00  2.790          H  
ATOM   2055 2HG1 VAL A 125       8.901  13.563  -2.109  1.00  2.790          H  
ATOM   2056 3HG1 VAL A 125       7.792  14.491  -1.084  1.00  2.790          H  
ATOM   2057 1HG2 VAL A 125       5.289  13.045  -1.791  1.00  2.790          H  
ATOM   2058 2HG2 VAL A 125       5.502  14.808  -1.650  1.00  2.790          H  
ATOM   2059 3HG2 VAL A 125       4.834  14.112  -3.104  1.00  2.790          H  
ATOM   2060  N   TRP A 126       9.220  14.453  -5.056  1.00  1.470          N  
ATOM   2061  CA  TRP A 126      10.583  14.417  -5.584  1.00  1.650          C  
ATOM   2062  C   TRP A 126      11.122  15.757  -6.029  1.00  1.670          C  
ATOM   2063  O   TRP A 126      12.314  15.855  -6.276  1.00  1.890          O  
ATOM   2064  CB  TRP A 126      10.708  13.473  -6.789  1.00  2.240          C  
ATOM   2065  CG  TRP A 126      10.852  12.009  -6.483  1.00  2.240          C  
ATOM   2066  CD1 TRP A 126      11.535  11.434  -5.462  1.00  2.240          C  
ATOM   2067  CD2 TRP A 126      10.261  10.930  -7.219  1.00  2.240          C  
ATOM   2068  NE1 TRP A 126      11.411  10.072  -5.523  1.00  2.240          N  
ATOM   2069  CE2 TRP A 126      10.629   9.752  -6.584  1.00  2.240          C  
ATOM   2070  CE3 TRP A 126       9.462  10.874  -8.342  1.00  2.240          C  
ATOM   2071  CZ2 TRP A 126      10.215   8.527  -7.039  1.00  2.240          C  
ATOM   2072  CZ3 TRP A 126       9.028   9.653  -8.804  1.00  2.240          C  
ATOM   2073  CH2 TRP A 126       9.391   8.502  -8.172  1.00  2.240          C  
ATOM   2074  H   TRP A 126       8.538  13.821  -5.485  1.00  1.760          H  
ATOM   2075  HA  TRP A 126      11.230  14.056  -4.788  1.00  1.980          H  
ATOM   2076 1HB  TRP A 126       9.824  13.603  -7.417  1.00  2.690          H  
ATOM   2077 2HB  TRP A 126      11.567  13.771  -7.388  1.00  2.690          H  
ATOM   2078  HD1 TRP A 126      12.104  11.972  -4.711  1.00  2.690          H  
ATOM   2079  HE1 TRP A 126      11.831   9.407  -4.882  1.00  2.690          H  
ATOM   2080  HE3 TRP A 126       9.185  11.783  -8.843  1.00  2.690          H  
ATOM   2081  HZ2 TRP A 126      10.509   7.610  -6.538  1.00  2.690          H  
ATOM   2082  HZ3 TRP A 126       8.389   9.636  -9.687  1.00  2.690          H  
ATOM   2083  HH2 TRP A 126       9.036   7.555  -8.566  1.00  2.690          H  
ATOM   2084  N   SER A 127      10.284  16.784  -6.171  1.00  2.030          N  
ATOM   2085  CA  SER A 127      10.769  18.083  -6.597  1.00  2.500          C  
ATOM   2086  C   SER A 127      11.939  18.515  -5.713  1.00  2.740          C  
ATOM   2087  O   SER A 127      12.954  19.048  -6.199  1.00  3.100          O  
ATOM   2088  CB  SER A 127       9.652  19.100  -6.508  1.00  3.310          C  
ATOM   2089  OG  SER A 127      10.086  20.368  -6.914  1.00  3.310          O  
ATOM   2090  H   SER A 127       9.288  16.689  -5.950  1.00  2.440          H  
ATOM   2091  HA  SER A 127      11.099  18.011  -7.631  1.00  3.000          H  
ATOM   2092 1HB  SER A 127       8.820  18.776  -7.133  1.00  3.970          H  
ATOM   2093 2HB  SER A 127       9.286  19.145  -5.482  1.00  3.970          H  
ATOM   2094  HG  SER A 127       9.321  20.943  -6.838  1.00  3.970          H  
ATOM   2095  N   SER A 128      11.819  18.270  -4.405  1.00  3.040          N  
ATOM   2096  CA  SER A 128      12.871  18.671  -3.500  1.00  3.750          C  
ATOM   2097  C   SER A 128      13.999  17.656  -3.583  1.00  3.660          C  
ATOM   2098  O   SER A 128      13.879  16.495  -3.160  1.00  4.110          O  
ATOM   2099  CB  SER A 128      12.345  18.789  -2.098  1.00  4.970          C  
ATOM   2100  OG  SER A 128      13.382  19.064  -1.197  1.00  4.970          O  
ATOM   2101  H   SER A 128      10.994  17.777  -4.051  1.00  3.650          H  
ATOM   2102  HA  SER A 128      13.253  19.643  -3.811  1.00  4.500          H  
ATOM   2103 1HB  SER A 128      11.599  19.579  -2.054  1.00  5.960          H  
ATOM   2104 2HB  SER A 128      11.854  17.873  -1.838  1.00  5.960          H  
ATOM   2105  HG  SER A 128      12.964  19.157  -0.338  1.00  5.960          H  
ATOM   2106  N   GLY A 129      15.122  18.116  -4.139  1.00  3.460          N  
ATOM   2107  CA  GLY A 129      16.260  17.248  -4.386  1.00  3.610          C  
ATOM   2108  C   GLY A 129      16.037  16.388  -5.630  1.00  3.220          C  
ATOM   2109  O   GLY A 129      16.585  15.282  -5.727  1.00  3.430          O  
ATOM   2110  H   GLY A 129      15.149  19.083  -4.434  1.00  4.150          H  
ATOM   2111 1HA  GLY A 129      17.156  17.854  -4.513  1.00  4.330          H  
ATOM   2112 2HA  GLY A 129      16.421  16.610  -3.520  1.00  4.330          H  
ATOM   2113  N   HIS A 130      15.210  16.868  -6.569  1.00  3.020          N  
ATOM   2114  CA  HIS A 130      14.902  16.100  -7.765  1.00  3.070          C  
ATOM   2115  C   HIS A 130      16.126  15.679  -8.543  1.00  2.780          C  
ATOM   2116  O   HIS A 130      17.023  16.481  -8.816  1.00  3.180          O  
ATOM   2117  CB  HIS A 130      14.016  16.915  -8.705  1.00  4.280          C  
ATOM   2118  CG  HIS A 130      13.493  16.150  -9.865  1.00  4.280          C  
ATOM   2119  ND1 HIS A 130      14.259  15.862 -10.982  1.00  4.280          N  
ATOM   2120  CD2 HIS A 130      12.284  15.602 -10.084  1.00  4.280          C  
ATOM   2121  CE1 HIS A 130      13.537  15.169 -11.835  1.00  4.280          C  
ATOM   2122  NE2 HIS A 130      12.334  15.005 -11.318  1.00  4.280          N  
ATOM   2123  H   HIS A 130      14.742  17.771  -6.459  1.00  3.620          H  
ATOM   2124  HA  HIS A 130      14.363  15.198  -7.483  1.00  3.680          H  
ATOM   2125 1HB  HIS A 130      13.187  17.308  -8.158  1.00  5.130          H  
ATOM   2126 2HB  HIS A 130      14.581  17.763  -9.083  1.00  5.130          H  
ATOM   2127  HD1 HIS A 130      15.180  16.214 -11.171  1.00  5.130          H  
ATOM   2128  HD2 HIS A 130      11.367  15.570  -9.490  1.00  5.130          H  
ATOM   2129  HE1 HIS A 130      13.961  14.838 -12.783  1.00  5.130          H  
ATOM   2130  N   ASN A 131      16.119  14.414  -8.938  1.00  2.660          N  
ATOM   2131  CA  ASN A 131      17.167  13.792  -9.716  1.00  2.770          C  
ATOM   2132  C   ASN A 131      16.542  12.594 -10.412  1.00  2.320          C  
ATOM   2133  O   ASN A 131      15.782  11.846  -9.782  1.00  2.420          O  
ATOM   2134  CB  ASN A 131      18.330  13.367  -8.834  1.00  3.830          C  
ATOM   2135  CG  ASN A 131      19.591  13.047  -9.619  1.00  3.830          C  
ATOM   2136  OD1 ASN A 131      19.633  12.166 -10.503  1.00  3.830          O  
ATOM   2137  ND2 ASN A 131      20.647  13.760  -9.296  1.00  3.830          N  
ATOM   2138  H   ASN A 131      15.326  13.852  -8.661  1.00  3.190          H  
ATOM   2139  HA  ASN A 131      17.518  14.489 -10.479  1.00  3.320          H  
ATOM   2140 1HB  ASN A 131      18.550  14.163  -8.117  1.00  4.600          H  
ATOM   2141 2HB  ASN A 131      18.042  12.486  -8.260  1.00  4.600          H  
ATOM   2142 1HD2 ASN A 131      21.521  13.609  -9.763  1.00  4.600          H  
ATOM   2143 2HD2 ASN A 131      20.581  14.459  -8.577  1.00  4.600          H  
ATOM   2144  N   ILE A 132      16.861  12.379 -11.689  1.00  2.320          N  
ATOM   2145  CA  ILE A 132      16.319  11.212 -12.386  1.00  2.390          C  
ATOM   2146  C   ILE A 132      16.822   9.904 -11.762  1.00  2.160          C  
ATOM   2147  O   ILE A 132      16.141   8.876 -11.789  1.00  2.170          O  
ATOM   2148  CB  ILE A 132      16.596  11.263 -13.902  1.00  3.320          C  
ATOM   2149  CG1 ILE A 132      18.133  11.234 -14.201  1.00  3.320          C  
ATOM   2150  CG2 ILE A 132      15.896  12.498 -14.480  1.00  3.320          C  
ATOM   2151  CD1 ILE A 132      18.481  11.054 -15.670  1.00  3.320          C  
ATOM   2152  H   ILE A 132      17.488  13.020 -12.157  1.00  2.780          H  
ATOM   2153  HA  ILE A 132      15.244  11.244 -12.283  1.00  2.870          H  
ATOM   2154  HB  ILE A 132      16.176  10.382 -14.364  1.00  3.980          H  
ATOM   2155 1HG1 ILE A 132      18.586  12.158 -13.852  1.00  3.980          H  
ATOM   2156 2HG1 ILE A 132      18.586  10.403 -13.674  1.00  3.980          H  
ATOM   2157 1HG2 ILE A 132      16.031  12.544 -15.556  1.00  3.980          H  
ATOM   2158 2HG2 ILE A 132      14.829  12.434 -14.260  1.00  3.980          H  
ATOM   2159 3HG2 ILE A 132      16.301  13.399 -14.028  1.00  3.980          H  
ATOM   2160 1HD1 ILE A 132      19.566  11.031 -15.781  1.00  3.980          H  
ATOM   2161 2HD1 ILE A 132      18.061  10.112 -16.027  1.00  3.980          H  
ATOM   2162 3HD1 ILE A 132      18.086  11.873 -16.261  1.00  3.980          H  
ATOM   2163  N   GLY A 133      17.975   9.975 -11.080  1.00  2.270          N  
ATOM   2164  CA  GLY A 133      18.573   8.851 -10.372  1.00  2.520          C  
ATOM   2165  C   GLY A 133      17.711   8.380  -9.197  1.00  2.280          C  
ATOM   2166  O   GLY A 133      17.957   7.312  -8.637  1.00  2.530          O  
ATOM   2167  H   GLY A 133      18.503  10.846 -11.068  1.00  2.720          H  
ATOM   2168 1HA  GLY A 133      18.730   8.028 -11.068  1.00  3.020          H  
ATOM   2169 2HA  GLY A 133      19.554   9.149 -10.005  1.00  3.020          H  
ATOM   2170  N   ARG A 134      16.734   9.197  -8.794  1.00  2.090          N  
ATOM   2171  CA  ARG A 134      15.815   8.845  -7.731  1.00  2.210          C  
ATOM   2172  C   ARG A 134      14.453   8.578  -8.373  1.00  1.850          C  
ATOM   2173  O   ARG A 134      13.845   7.527  -8.177  1.00  1.900          O  
ATOM   2174  CB  ARG A 134      15.662  10.006  -6.747  1.00  3.050          C  
ATOM   2175  CG  ARG A 134      16.904  10.374  -5.929  1.00  3.050          C  
ATOM   2176  CD  ARG A 134      16.690  11.653  -5.137  1.00  3.050          C  
ATOM   2177  NE  ARG A 134      15.706  11.490  -4.049  1.00  3.050          N  
ATOM   2178  CZ  ARG A 134      14.994  12.493  -3.457  1.00  3.050          C  
ATOM   2179  NH1 ARG A 134      15.141  13.760  -3.857  1.00  3.050          N  
ATOM   2180  NH2 ARG A 134      14.146  12.184  -2.474  1.00  3.050          N  
ATOM   2181  H   ARG A 134      16.587  10.074  -9.286  1.00  2.510          H  
ATOM   2182  HA  ARG A 134      16.164   7.950  -7.218  1.00  2.650          H  
ATOM   2183 1HB  ARG A 134      15.366  10.900  -7.294  1.00  3.660          H  
ATOM   2184 2HB  ARG A 134      14.857   9.778  -6.048  1.00  3.660          H  
ATOM   2185 1HG  ARG A 134      17.133   9.568  -5.234  1.00  3.660          H  
ATOM   2186 2HG  ARG A 134      17.749  10.524  -6.602  1.00  3.660          H  
ATOM   2187 1HD  ARG A 134      17.636  11.971  -4.700  1.00  3.660          H  
ATOM   2188 2HD  ARG A 134      16.330  12.429  -5.818  1.00  3.660          H  
ATOM   2189  HE  ARG A 134      15.557  10.553  -3.697  1.00  3.660          H  
ATOM   2190 1HH1 ARG A 134      15.811  14.004  -4.598  1.00  3.660          H  
ATOM   2191 2HH1 ARG A 134      14.607  14.536  -3.417  1.00  3.660          H  
ATOM   2192 1HH2 ARG A 134      14.050  11.214  -2.135  1.00  3.660          H  
ATOM   2193 2HH2 ARG A 134      13.566  12.909  -2.021  1.00  3.660          H  
ATOM   2194  N   LYS A 135      14.024   9.498  -9.236  1.00  1.750          N  
ATOM   2195  CA  LYS A 135      12.723   9.428  -9.881  1.00  2.010          C  
ATOM   2196  C   LYS A 135      12.445   8.135 -10.616  1.00  1.860          C  
ATOM   2197  O   LYS A 135      11.406   7.491 -10.390  1.00  2.010          O  
ATOM   2198  CB  LYS A 135      12.584  10.564 -10.898  1.00  2.710          C  
ATOM   2199  CG  LYS A 135      11.275  10.592 -11.693  1.00  2.710          C  
ATOM   2200  CD  LYS A 135      11.256  11.732 -12.690  1.00  2.710          C  
ATOM   2201  CE  LYS A 135      10.006  11.687 -13.563  1.00  2.710          C  
ATOM   2202  NZ  LYS A 135      10.007  12.770 -14.603  1.00  2.710          N  
ATOM   2203  H   LYS A 135      14.599  10.325  -9.398  1.00  2.100          H  
ATOM   2204  HA  LYS A 135      11.974   9.546  -9.113  1.00  2.410          H  
ATOM   2205 1HB  LYS A 135      12.718  11.529 -10.400  1.00  3.250          H  
ATOM   2206 2HB  LYS A 135      13.360  10.461 -11.624  1.00  3.250          H  
ATOM   2207 1HG  LYS A 135      11.160   9.663 -12.248  1.00  3.250          H  
ATOM   2208 2HG  LYS A 135      10.437  10.701 -11.028  1.00  3.250          H  
ATOM   2209 1HD  LYS A 135      11.264  12.672 -12.148  1.00  3.250          H  
ATOM   2210 2HD  LYS A 135      12.146  11.685 -13.318  1.00  3.250          H  
ATOM   2211 1HE  LYS A 135       9.957  10.718 -14.059  1.00  3.250          H  
ATOM   2212 2HE  LYS A 135       9.129  11.802 -12.930  1.00  3.250          H  
ATOM   2213 1HZ  LYS A 135       9.166  12.705 -15.161  1.00  3.250          H  
ATOM   2214 2HZ  LYS A 135      10.045  13.682 -14.162  1.00  3.250          H  
ATOM   2215 3HZ  LYS A 135      10.813  12.660 -15.201  1.00  3.250          H  
ATOM   2216  N   LEU A 136      13.382   7.729 -11.472  1.00  1.850          N  
ATOM   2217  CA  LEU A 136      13.156   6.611 -12.362  1.00  2.190          C  
ATOM   2218  C   LEU A 136      13.159   5.274 -11.664  1.00  1.980          C  
ATOM   2219  O   LEU A 136      12.634   4.299 -12.204  1.00  2.230          O  
ATOM   2220  CB  LEU A 136      14.209   6.635 -13.474  1.00  2.930          C  
ATOM   2221  CG  LEU A 136      14.165   7.881 -14.438  1.00  2.930          C  
ATOM   2222  CD1 LEU A 136      15.356   7.799 -15.400  1.00  2.930          C  
ATOM   2223  CD2 LEU A 136      12.827   7.939 -15.210  1.00  2.930          C  
ATOM   2224  H   LEU A 136      14.261   8.251 -11.563  1.00  2.220          H  
ATOM   2225  HA  LEU A 136      12.185   6.731 -12.805  1.00  2.630          H  
ATOM   2226 1HB  LEU A 136      15.195   6.622 -13.003  1.00  3.520          H  
ATOM   2227 2HB  LEU A 136      14.103   5.735 -14.076  1.00  3.520          H  
ATOM   2228  HG  LEU A 136      14.274   8.794 -13.850  1.00  3.520          H  
ATOM   2229 1HD1 LEU A 136      15.355   8.668 -16.058  1.00  3.520          H  
ATOM   2230 2HD1 LEU A 136      16.285   7.783 -14.823  1.00  3.520          H  
ATOM   2231 3HD1 LEU A 136      15.282   6.893 -15.997  1.00  3.520          H  
ATOM   2232 1HD2 LEU A 136      12.836   8.809 -15.866  1.00  3.520          H  
ATOM   2233 2HD2 LEU A 136      12.710   7.035 -15.810  1.00  3.520          H  
ATOM   2234 3HD2 LEU A 136      11.990   8.030 -14.529  1.00  3.520          H  
ATOM   2235  N   LEU A 137      13.667   5.223 -10.431  1.00  1.830          N  
ATOM   2236  CA  LEU A 137      13.722   3.975  -9.700  1.00  2.000          C  
ATOM   2237  C   LEU A 137      12.316   3.485  -9.447  1.00  1.740          C  
ATOM   2238  O   LEU A 137      12.049   2.289  -9.427  1.00  1.860          O  
ATOM   2239  CB  LEU A 137      14.379   4.173  -8.333  1.00  2.730          C  
ATOM   2240  CG  LEU A 137      15.848   4.531  -8.269  1.00  2.730          C  
ATOM   2241  CD1 LEU A 137      16.177   4.795  -6.810  1.00  2.730          C  
ATOM   2242  CD2 LEU A 137      16.710   3.423  -8.834  1.00  2.730          C  
ATOM   2243  H   LEU A 137      13.998   6.073  -9.969  1.00  2.200          H  
ATOM   2244  HA  LEU A 137      14.250   3.229 -10.288  1.00  2.400          H  
ATOM   2245 1HB  LEU A 137      13.845   4.976  -7.831  1.00  3.280          H  
ATOM   2246 2HB  LEU A 137      14.244   3.286  -7.761  1.00  3.280          H  
ATOM   2247  HG  LEU A 137      16.029   5.452  -8.831  1.00  3.280          H  
ATOM   2248 1HD1 LEU A 137      17.226   5.085  -6.725  1.00  3.280          H  
ATOM   2249 2HD1 LEU A 137      15.546   5.605  -6.439  1.00  3.280          H  
ATOM   2250 3HD1 LEU A 137      15.996   3.894  -6.225  1.00  3.280          H  
ATOM   2251 1HD2 LEU A 137      17.758   3.710  -8.755  1.00  3.280          H  
ATOM   2252 2HD2 LEU A 137      16.542   2.521  -8.273  1.00  3.280          H  
ATOM   2253 3HD2 LEU A 137      16.469   3.250  -9.877  1.00  3.280          H  
ATOM   2254  N   LEU A 138      11.405   4.421  -9.210  1.00  1.550          N  
ATOM   2255  CA  LEU A 138      10.049   4.047  -8.892  1.00  1.570          C  
ATOM   2256  C   LEU A 138       9.119   4.364 -10.048  1.00  1.330          C  
ATOM   2257  O   LEU A 138       8.168   3.624 -10.281  1.00  1.440          O  
ATOM   2258  CB  LEU A 138       9.605   4.763  -7.614  1.00  2.190          C  
ATOM   2259  CG  LEU A 138       9.929   4.107  -6.194  1.00  2.190          C  
ATOM   2260  CD1 LEU A 138       9.210   2.765  -6.023  1.00  2.190          C  
ATOM   2261  CD2 LEU A 138      11.441   3.913  -6.033  1.00  2.190          C  
ATOM   2262  H   LEU A 138      11.650   5.410  -9.275  1.00  1.860          H  
ATOM   2263  HA  LEU A 138      10.011   2.974  -8.738  1.00  1.880          H  
ATOM   2264 1HB  LEU A 138      10.089   5.711  -7.620  1.00  2.630          H  
ATOM   2265 2HB  LEU A 138       8.559   4.931  -7.677  1.00  2.630          H  
ATOM   2266  HG  LEU A 138       9.563   4.779  -5.415  1.00  2.630          H  
ATOM   2267 1HD1 LEU A 138       9.428   2.356  -5.035  1.00  2.630          H  
ATOM   2268 2HD1 LEU A 138       8.144   2.904  -6.112  1.00  2.630          H  
ATOM   2269 3HD1 LEU A 138       9.541   2.059  -6.774  1.00  2.630          H  
ATOM   2270 1HD2 LEU A 138      11.658   3.488  -5.070  1.00  2.630          H  
ATOM   2271 2HD2 LEU A 138      11.803   3.242  -6.784  1.00  2.630          H  
ATOM   2272 3HD2 LEU A 138      11.948   4.875  -6.128  1.00  2.630          H  
ATOM   2273  N   THR A 139       9.405   5.440 -10.796  1.00  1.170          N  
ATOM   2274  CA  THR A 139       8.528   5.881 -11.873  1.00  1.190          C  
ATOM   2275  C   THR A 139       8.370   4.825 -12.951  1.00  1.040          C  
ATOM   2276  O   THR A 139       7.253   4.588 -13.429  1.00  1.040          O  
ATOM   2277  CB  THR A 139       9.059   7.168 -12.535  1.00  1.660          C  
ATOM   2278  OG1 THR A 139       9.121   8.200 -11.569  1.00  1.660          O  
ATOM   2279  CG2 THR A 139       8.146   7.607 -13.650  1.00  1.660          C  
ATOM   2280  H   THR A 139      10.221   6.011 -10.593  1.00  1.400          H  
ATOM   2281  HA  THR A 139       7.547   6.089 -11.451  1.00  1.430          H  
ATOM   2282  HB  THR A 139      10.034   6.996 -12.933  1.00  1.990          H  
ATOM   2283  HG1 THR A 139       9.854   8.001 -10.948  1.00  1.990          H  
ATOM   2284 1HG2 THR A 139       8.535   8.522 -14.089  1.00  1.990          H  
ATOM   2285 2HG2 THR A 139       8.085   6.844 -14.422  1.00  1.990          H  
ATOM   2286 3HG2 THR A 139       7.157   7.788 -13.247  1.00  1.990          H  
ATOM   2287  N   VAL A 140       9.477   4.196 -13.362  1.00  1.080          N  
ATOM   2288  CA  VAL A 140       9.390   3.210 -14.417  1.00  1.160          C  
ATOM   2289  C   VAL A 140       8.540   2.032 -13.956  1.00  1.010          C  
ATOM   2290  O   VAL A 140       7.676   1.557 -14.704  1.00  1.000          O  
ATOM   2291  CB  VAL A 140      10.799   2.765 -14.845  1.00  1.590          C  
ATOM   2292  CG1 VAL A 140      10.712   1.590 -15.834  1.00  1.590          C  
ATOM   2293  CG2 VAL A 140      11.530   3.977 -15.470  1.00  1.590          C  
ATOM   2294  H   VAL A 140      10.392   4.398 -12.944  1.00  1.300          H  
ATOM   2295  HA  VAL A 140       8.904   3.669 -15.277  1.00  1.390          H  
ATOM   2296  HB  VAL A 140      11.355   2.421 -13.967  1.00  1.910          H  
ATOM   2297 1HG1 VAL A 140      11.718   1.289 -16.122  1.00  1.910          H  
ATOM   2298 2HG1 VAL A 140      10.210   0.743 -15.371  1.00  1.910          H  
ATOM   2299 3HG1 VAL A 140      10.158   1.904 -16.718  1.00  1.910          H  
ATOM   2300 1HG2 VAL A 140      12.537   3.685 -15.766  1.00  1.910          H  
ATOM   2301 2HG2 VAL A 140      10.979   4.323 -16.343  1.00  1.910          H  
ATOM   2302 3HG2 VAL A 140      11.591   4.784 -14.739  1.00  1.910          H  
ATOM   2303  N   GLU A 141       8.771   1.583 -12.720  1.00  1.080          N  
ATOM   2304  CA  GLU A 141       8.036   0.471 -12.155  1.00  1.200          C  
ATOM   2305  C   GLU A 141       6.561   0.832 -12.026  1.00  1.120          C  
ATOM   2306  O   GLU A 141       5.702   0.031 -12.380  1.00  1.180          O  
ATOM   2307  CB  GLU A 141       8.594   0.140 -10.765  1.00  1.630          C  
ATOM   2308  CG  GLU A 141      10.029  -0.391 -10.752  1.00  1.630          C  
ATOM   2309  CD  GLU A 141      10.209  -1.739 -11.376  1.00  1.630          C  
ATOM   2310  OE1 GLU A 141       9.574  -2.666 -10.942  1.00  1.630          O  
ATOM   2311  OE2 GLU A 141      10.985  -1.846 -12.293  1.00  1.630          O  
ATOM   2312  H   GLU A 141       9.495   2.017 -12.168  1.00  1.300          H  
ATOM   2313  HA  GLU A 141       8.137  -0.394 -12.811  1.00  1.440          H  
ATOM   2314 1HB  GLU A 141       8.570   1.036 -10.143  1.00  1.960          H  
ATOM   2315 2HB  GLU A 141       7.955  -0.602 -10.285  1.00  1.960          H  
ATOM   2316 1HG  GLU A 141      10.669   0.324 -11.273  1.00  1.960          H  
ATOM   2317 2HG  GLU A 141      10.368  -0.431  -9.714  1.00  1.960          H  
ATOM   2318  N   PHE A 142       6.242   2.078 -11.631  1.00  1.100          N  
ATOM   2319  CA  PHE A 142       4.842   2.468 -11.490  1.00  1.260          C  
ATOM   2320  C   PHE A 142       4.139   2.289 -12.821  1.00  1.130          C  
ATOM   2321  O   PHE A 142       3.046   1.707 -12.891  1.00  1.230          O  
ATOM   2322  CB  PHE A 142       4.701   3.947 -11.080  1.00  1.700          C  
ATOM   2323  CG  PHE A 142       5.143   4.330  -9.668  1.00  1.700          C  
ATOM   2324  CD1 PHE A 142       5.395   5.667  -9.371  1.00  1.700          C  
ATOM   2325  CD2 PHE A 142       5.331   3.395  -8.655  1.00  1.700          C  
ATOM   2326  CE1 PHE A 142       5.800   6.051  -8.112  1.00  1.700          C  
ATOM   2327  CE2 PHE A 142       5.738   3.787  -7.414  1.00  1.700          C  
ATOM   2328  CZ  PHE A 142       5.967   5.112  -7.134  1.00  1.700          C  
ATOM   2329  H   PHE A 142       6.977   2.723 -11.335  1.00  1.320          H  
ATOM   2330  HA  PHE A 142       4.355   1.821 -10.766  1.00  1.510          H  
ATOM   2331 1HB  PHE A 142       5.277   4.552 -11.776  1.00  2.040          H  
ATOM   2332 2HB  PHE A 142       3.660   4.245 -11.192  1.00  2.040          H  
ATOM   2333  HD1 PHE A 142       5.265   6.414 -10.147  1.00  2.040          H  
ATOM   2334  HD2 PHE A 142       5.166   2.337  -8.834  1.00  2.040          H  
ATOM   2335  HE1 PHE A 142       5.987   7.094  -7.900  1.00  2.040          H  
ATOM   2336  HE2 PHE A 142       5.884   3.027  -6.646  1.00  2.040          H  
ATOM   2337  HZ  PHE A 142       6.295   5.408  -6.139  1.00  2.040          H  
ATOM   2338  N   PHE A 143       4.785   2.744 -13.904  1.00  1.040          N  
ATOM   2339  CA  PHE A 143       4.190   2.588 -15.218  1.00  1.200          C  
ATOM   2340  C   PHE A 143       3.888   1.151 -15.535  1.00  1.190          C  
ATOM   2341  O   PHE A 143       2.762   0.836 -15.918  1.00  1.410          O  
ATOM   2342  CB  PHE A 143       5.075   3.128 -16.340  1.00  1.620          C  
ATOM   2343  CG  PHE A 143       4.529   2.748 -17.709  1.00  1.620          C  
ATOM   2344  CD1 PHE A 143       3.453   3.415 -18.271  1.00  1.620          C  
ATOM   2345  CD2 PHE A 143       5.095   1.695 -18.423  1.00  1.620          C  
ATOM   2346  CE1 PHE A 143       2.961   3.034 -19.504  1.00  1.620          C  
ATOM   2347  CE2 PHE A 143       4.603   1.320 -19.645  1.00  1.620          C  
ATOM   2348  CZ  PHE A 143       3.540   1.987 -20.185  1.00  1.620          C  
ATOM   2349  H   PHE A 143       5.677   3.241 -13.790  1.00  1.250          H  
ATOM   2350  HA  PHE A 143       3.250   3.139 -15.229  1.00  1.440          H  
ATOM   2351 1HB  PHE A 143       5.136   4.211 -16.273  1.00  1.940          H  
ATOM   2352 2HB  PHE A 143       6.083   2.731 -16.243  1.00  1.940          H  
ATOM   2353  HD1 PHE A 143       2.992   4.241 -17.730  1.00  1.940          H  
ATOM   2354  HD2 PHE A 143       5.938   1.160 -17.997  1.00  1.940          H  
ATOM   2355  HE1 PHE A 143       2.113   3.560 -19.939  1.00  1.940          H  
ATOM   2356  HE2 PHE A 143       5.053   0.492 -20.188  1.00  1.940          H  
ATOM   2357  HZ  PHE A 143       3.149   1.685 -21.156  1.00  1.940          H  
ATOM   2358  N   TYR A 144       4.878   0.271 -15.392  1.00  1.060          N  
ATOM   2359  CA  TYR A 144       4.651  -1.113 -15.769  1.00  1.190          C  
ATOM   2360  C   TYR A 144       3.682  -1.837 -14.860  1.00  1.240          C  
ATOM   2361  O   TYR A 144       2.839  -2.597 -15.327  1.00  1.410          O  
ATOM   2362  CB  TYR A 144       5.961  -1.878 -15.859  1.00  1.610          C  
ATOM   2363  CG  TYR A 144       6.708  -1.553 -17.108  1.00  1.610          C  
ATOM   2364  CD1 TYR A 144       7.885  -0.835 -17.056  1.00  1.610          C  
ATOM   2365  CD2 TYR A 144       6.193  -1.967 -18.331  1.00  1.610          C  
ATOM   2366  CE1 TYR A 144       8.551  -0.528 -18.222  1.00  1.610          C  
ATOM   2367  CE2 TYR A 144       6.856  -1.662 -19.492  1.00  1.610          C  
ATOM   2368  CZ  TYR A 144       8.032  -0.943 -19.442  1.00  1.610          C  
ATOM   2369  OH  TYR A 144       8.694  -0.633 -20.606  1.00  1.610          O  
ATOM   2370  H   TYR A 144       5.793   0.591 -15.050  1.00  1.270          H  
ATOM   2371  HA  TYR A 144       4.211  -1.107 -16.761  1.00  1.430          H  
ATOM   2372 1HB  TYR A 144       6.589  -1.623 -14.999  1.00  1.940          H  
ATOM   2373 2HB  TYR A 144       5.769  -2.948 -15.832  1.00  1.940          H  
ATOM   2374  HD1 TYR A 144       8.283  -0.509 -16.096  1.00  1.940          H  
ATOM   2375  HD2 TYR A 144       5.258  -2.535 -18.372  1.00  1.940          H  
ATOM   2376  HE1 TYR A 144       9.478   0.040 -18.188  1.00  1.940          H  
ATOM   2377  HE2 TYR A 144       6.453  -1.985 -20.453  1.00  1.940          H  
ATOM   2378  HH  TYR A 144       9.489  -0.135 -20.400  1.00  1.940          H  
ATOM   2379  N   LEU A 145       3.716  -1.578 -13.564  1.00  1.220          N  
ATOM   2380  CA  LEU A 145       2.808  -2.299 -12.693  1.00  1.440          C  
ATOM   2381  C   LEU A 145       1.362  -2.019 -13.092  1.00  1.510          C  
ATOM   2382  O   LEU A 145       0.558  -2.949 -13.235  1.00  1.660          O  
ATOM   2383  CB  LEU A 145       3.034  -1.837 -11.241  1.00  1.930          C  
ATOM   2384  CG  LEU A 145       4.371  -2.265 -10.554  1.00  1.930          C  
ATOM   2385  CD1 LEU A 145       4.545  -1.467  -9.260  1.00  1.930          C  
ATOM   2386  CD2 LEU A 145       4.353  -3.749 -10.247  1.00  1.930          C  
ATOM   2387  H   LEU A 145       4.401  -0.925 -13.180  1.00  1.460          H  
ATOM   2388  HA  LEU A 145       2.994  -3.364 -12.794  1.00  1.730          H  
ATOM   2389 1HB  LEU A 145       3.010  -0.744 -11.235  1.00  2.310          H  
ATOM   2390 2HB  LEU A 145       2.209  -2.197 -10.631  1.00  2.310          H  
ATOM   2391  HG  LEU A 145       5.207  -2.051 -11.210  1.00  2.310          H  
ATOM   2392 1HD1 LEU A 145       5.486  -1.750  -8.776  1.00  2.310          H  
ATOM   2393 2HD1 LEU A 145       4.572  -0.402  -9.495  1.00  2.310          H  
ATOM   2394 3HD1 LEU A 145       3.718  -1.671  -8.585  1.00  2.310          H  
ATOM   2395 1HD2 LEU A 145       5.292  -4.030  -9.765  1.00  2.310          H  
ATOM   2396 2HD2 LEU A 145       3.525  -3.985  -9.579  1.00  2.310          H  
ATOM   2397 3HD2 LEU A 145       4.246  -4.328 -11.157  1.00  2.310          H  
ATOM   2398  N   PHE A 146       1.053  -0.739 -13.335  1.00  1.490          N  
ATOM   2399  CA  PHE A 146      -0.292  -0.335 -13.720  1.00  1.740          C  
ATOM   2400  C   PHE A 146      -0.610  -0.769 -15.138  1.00  1.780          C  
ATOM   2401  O   PHE A 146      -1.638  -1.391 -15.399  1.00  1.940          O  
ATOM   2402  CB  PHE A 146      -0.446   1.166 -13.561  1.00  2.340          C  
ATOM   2403  CG  PHE A 146      -1.821   1.702 -13.860  1.00  2.340          C  
ATOM   2404  CD1 PHE A 146      -2.888   1.421 -13.013  1.00  2.340          C  
ATOM   2405  CD2 PHE A 146      -2.044   2.527 -14.945  1.00  2.340          C  
ATOM   2406  CE1 PHE A 146      -4.128   1.943 -13.248  1.00  2.340          C  
ATOM   2407  CE2 PHE A 146      -3.295   3.052 -15.178  1.00  2.340          C  
ATOM   2408  CZ  PHE A 146      -4.338   2.756 -14.325  1.00  2.340          C  
ATOM   2409  H   PHE A 146       1.778  -0.023 -13.210  1.00  1.790          H  
ATOM   2410  HA  PHE A 146      -0.998  -0.828 -13.053  1.00  2.090          H  
ATOM   2411 1HB  PHE A 146      -0.174   1.439 -12.560  1.00  2.800          H  
ATOM   2412 2HB  PHE A 146       0.267   1.665 -14.222  1.00  2.800          H  
ATOM   2413  HD1 PHE A 146      -2.732   0.776 -12.145  1.00  2.800          H  
ATOM   2414  HD2 PHE A 146      -1.215   2.765 -15.615  1.00  2.800          H  
ATOM   2415  HE1 PHE A 146      -4.944   1.718 -12.571  1.00  2.800          H  
ATOM   2416  HE2 PHE A 146      -3.463   3.705 -16.035  1.00  2.800          H  
ATOM   2417  HZ  PHE A 146      -5.326   3.174 -14.506  1.00  2.800          H  
ATOM   2418  N   PHE A 147       0.278  -0.453 -16.071  1.00  1.740          N  
ATOM   2419  CA  PHE A 147       0.083  -0.782 -17.463  1.00  1.970          C  
ATOM   2420  C   PHE A 147      -0.161  -2.271 -17.637  1.00  1.910          C  
ATOM   2421  O   PHE A 147      -1.123  -2.679 -18.284  1.00  2.080          O  
ATOM   2422  CB  PHE A 147       1.307  -0.338 -18.257  1.00  2.670          C  
ATOM   2423  CG  PHE A 147       1.312  -0.674 -19.682  1.00  2.670          C  
ATOM   2424  CD1 PHE A 147       0.595   0.080 -20.589  1.00  2.670          C  
ATOM   2425  CD2 PHE A 147       2.065  -1.736 -20.136  1.00  2.670          C  
ATOM   2426  CE1 PHE A 147       0.627  -0.226 -21.925  1.00  2.670          C  
ATOM   2427  CE2 PHE A 147       2.098  -2.048 -21.465  1.00  2.670          C  
ATOM   2428  CZ  PHE A 147       1.379  -1.291 -22.366  1.00  2.670          C  
ATOM   2429  H   PHE A 147       1.119   0.064 -15.821  1.00  2.090          H  
ATOM   2430  HA  PHE A 147      -0.791  -0.240 -17.825  1.00  2.360          H  
ATOM   2431 1HB  PHE A 147       1.425   0.739 -18.159  1.00  3.200          H  
ATOM   2432 2HB  PHE A 147       2.183  -0.786 -17.816  1.00  3.200          H  
ATOM   2433  HD1 PHE A 147       0.007   0.925 -20.234  1.00  3.200          H  
ATOM   2434  HD2 PHE A 147       2.639  -2.331 -19.421  1.00  3.200          H  
ATOM   2435  HE1 PHE A 147       0.060   0.373 -22.636  1.00  3.200          H  
ATOM   2436  HE2 PHE A 147       2.696  -2.892 -21.811  1.00  3.200          H  
ATOM   2437  HZ  PHE A 147       1.404  -1.537 -23.426  1.00  3.200          H  
ATOM   2438  N   ASN A 148       0.689  -3.113 -17.059  1.00  1.770          N  
ATOM   2439  CA  ASN A 148       0.528  -4.534 -17.272  1.00  1.890          C  
ATOM   2440  C   ASN A 148      -0.805  -5.085 -16.765  1.00  1.900          C  
ATOM   2441  O   ASN A 148      -1.449  -5.865 -17.486  1.00  2.060          O  
ATOM   2442  CB  ASN A 148       1.667  -5.281 -16.611  1.00  2.600          C  
ATOM   2443  CG  ASN A 148       2.990  -5.126 -17.337  1.00  2.600          C  
ATOM   2444  OD1 ASN A 148       3.051  -4.750 -18.516  1.00  2.600          O  
ATOM   2445  ND2 ASN A 148       4.059  -5.426 -16.642  1.00  2.600          N  
ATOM   2446  H   ASN A 148       1.466  -2.777 -16.495  1.00  2.120          H  
ATOM   2447  HA  ASN A 148       0.561  -4.717 -18.347  1.00  2.270          H  
ATOM   2448 1HB  ASN A 148       1.780  -4.919 -15.586  1.00  3.120          H  
ATOM   2449 2HB  ASN A 148       1.417  -6.339 -16.553  1.00  3.120          H  
ATOM   2450 1HD2 ASN A 148       4.964  -5.360 -17.059  1.00  3.120          H  
ATOM   2451 2HD2 ASN A 148       3.969  -5.726 -15.693  1.00  3.120          H  
ATOM   2452  N   THR A 149      -1.278  -4.651 -15.584  1.00  1.810          N  
ATOM   2453  CA  THR A 149      -2.536  -5.216 -15.115  1.00  1.940          C  
ATOM   2454  C   THR A 149      -3.735  -4.559 -15.793  1.00  2.050          C  
ATOM   2455  O   THR A 149      -4.771  -5.207 -15.977  1.00  2.190          O  
ATOM   2456  CB  THR A 149      -2.668  -5.110 -13.584  1.00  2.660          C  
ATOM   2457  OG1 THR A 149      -2.650  -3.741 -13.196  1.00  2.660          O  
ATOM   2458  CG2 THR A 149      -1.505  -5.825 -12.921  1.00  2.660          C  
ATOM   2459  H   THR A 149      -0.734  -4.015 -14.983  1.00  2.170          H  
ATOM   2460  HA  THR A 149      -2.548  -6.274 -15.371  1.00  2.330          H  
ATOM   2461  HB  THR A 149      -3.606  -5.561 -13.268  1.00  3.200          H  
ATOM   2462  HG1 THR A 149      -2.933  -3.660 -12.282  1.00  3.200          H  
ATOM   2463 1HG2 THR A 149      -1.600  -5.747 -11.839  1.00  3.200          H  
ATOM   2464 2HG2 THR A 149      -1.509  -6.873 -13.213  1.00  3.200          H  
ATOM   2465 3HG2 THR A 149      -0.566  -5.367 -13.234  1.00  3.200          H  
ATOM   2466  N   LEU A 150      -3.574  -3.319 -16.260  1.00  2.090          N  
ATOM   2467  CA  LEU A 150      -4.645  -2.630 -16.954  1.00  2.340          C  
ATOM   2468  C   LEU A 150      -4.883  -3.258 -18.311  1.00  2.430          C  
ATOM   2469  O   LEU A 150      -6.032  -3.525 -18.672  1.00  2.600          O  
ATOM   2470  CB  LEU A 150      -4.299  -1.152 -17.129  1.00  3.180          C  
ATOM   2471  CG  LEU A 150      -5.340  -0.277 -17.828  1.00  3.180          C  
ATOM   2472  CD1 LEU A 150      -6.651  -0.245 -17.022  1.00  3.180          C  
ATOM   2473  CD2 LEU A 150      -4.768   1.098 -17.999  1.00  3.180          C  
ATOM   2474  H   LEU A 150      -2.713  -2.808 -16.038  1.00  2.510          H  
ATOM   2475  HA  LEU A 150      -5.548  -2.750 -16.377  1.00  2.810          H  
ATOM   2476 1HB  LEU A 150      -4.108  -0.726 -16.141  1.00  3.810          H  
ATOM   2477 2HB  LEU A 150      -3.373  -1.088 -17.700  1.00  3.810          H  
ATOM   2478  HG  LEU A 150      -5.557  -0.694 -18.800  1.00  3.810          H  
ATOM   2479 1HD1 LEU A 150      -7.371   0.383 -17.534  1.00  3.810          H  
ATOM   2480 2HD1 LEU A 150      -7.068  -1.245 -16.927  1.00  3.810          H  
ATOM   2481 3HD1 LEU A 150      -6.456   0.169 -16.035  1.00  3.810          H  
ATOM   2482 1HD2 LEU A 150      -5.486   1.735 -18.513  1.00  3.810          H  
ATOM   2483 2HD2 LEU A 150      -4.552   1.506 -17.032  1.00  3.810          H  
ATOM   2484 3HD2 LEU A 150      -3.850   1.037 -18.586  1.00  3.810          H  
ATOM   2485  N   ILE A 151      -3.799  -3.522 -19.049  1.00  2.380          N  
ATOM   2486  CA  ILE A 151      -3.924  -4.118 -20.366  1.00  2.580          C  
ATOM   2487  C   ILE A 151      -4.542  -5.493 -20.212  1.00  2.540          C  
ATOM   2488  O   ILE A 151      -5.389  -5.875 -21.027  1.00  2.720          O  
ATOM   2489  CB  ILE A 151      -2.577  -4.196 -21.120  1.00  3.530          C  
ATOM   2490  CG1 ILE A 151      -2.001  -2.741 -21.408  1.00  3.530          C  
ATOM   2491  CG2 ILE A 151      -2.746  -4.999 -22.434  1.00  3.530          C  
ATOM   2492  CD1 ILE A 151      -2.858  -1.801 -22.232  1.00  3.530          C  
ATOM   2493  H   ILE A 151      -2.879  -3.260 -18.686  1.00  2.860          H  
ATOM   2494  HA  ILE A 151      -4.611  -3.526 -20.954  1.00  3.100          H  
ATOM   2495  HB  ILE A 151      -1.842  -4.698 -20.481  1.00  4.240          H  
ATOM   2496 1HG1 ILE A 151      -1.822  -2.249 -20.473  1.00  4.240          H  
ATOM   2497 2HG1 ILE A 151      -1.051  -2.864 -21.918  1.00  4.240          H  
ATOM   2498 1HG2 ILE A 151      -1.786  -5.058 -22.944  1.00  4.240          H  
ATOM   2499 2HG2 ILE A 151      -3.092  -6.009 -22.220  1.00  4.240          H  
ATOM   2500 3HG2 ILE A 151      -3.472  -4.512 -23.082  1.00  4.240          H  
ATOM   2501 1HD1 ILE A 151      -2.331  -0.856 -22.346  1.00  4.240          H  
ATOM   2502 2HD1 ILE A 151      -3.047  -2.223 -23.215  1.00  4.240          H  
ATOM   2503 3HD1 ILE A 151      -3.793  -1.616 -21.728  1.00  4.240          H  
ATOM   2504  N   SER A 152      -4.117  -6.253 -19.197  1.00  2.370          N  
ATOM   2505  CA  SER A 152      -4.712  -7.552 -18.967  1.00  2.460          C  
ATOM   2506  C   SER A 152      -6.216  -7.386 -18.766  1.00  2.480          C  
ATOM   2507  O   SER A 152      -7.004  -8.039 -19.449  1.00  2.630          O  
ATOM   2508  CB  SER A 152      -4.085  -8.213 -17.760  1.00  3.410          C  
ATOM   2509  OG  SER A 152      -4.640  -9.472 -17.528  1.00  3.410          O  
ATOM   2510  H   SER A 152      -3.352  -5.937 -18.594  1.00  2.840          H  
ATOM   2511  HA  SER A 152      -4.543  -8.178 -19.843  1.00  2.950          H  
ATOM   2512 1HB  SER A 152      -3.010  -8.301 -17.911  1.00  4.090          H  
ATOM   2513 2HB  SER A 152      -4.238  -7.584 -16.888  1.00  4.090          H  
ATOM   2514  HG  SER A 152      -4.175  -9.826 -16.769  1.00  4.090          H  
ATOM   2515  N   TRP A 153      -6.651  -6.442 -17.915  1.00  2.390          N  
ATOM   2516  CA  TRP A 153      -8.089  -6.263 -17.721  1.00  2.540          C  
ATOM   2517  C   TRP A 153      -8.808  -5.923 -19.028  1.00  2.720          C  
ATOM   2518  O   TRP A 153      -9.893  -6.455 -19.302  1.00  2.880          O  
ATOM   2519  CB  TRP A 153      -8.398  -5.155 -16.699  1.00  3.500          C  
ATOM   2520  CG  TRP A 153      -8.196  -5.534 -15.249  1.00  3.500          C  
ATOM   2521  CD1 TRP A 153      -7.631  -6.675 -14.760  1.00  3.500          C  
ATOM   2522  CD2 TRP A 153      -8.620  -4.766 -14.082  1.00  3.500          C  
ATOM   2523  NE1 TRP A 153      -7.667  -6.668 -13.384  1.00  3.500          N  
ATOM   2524  CE2 TRP A 153      -8.276  -5.514 -12.957  1.00  3.500          C  
ATOM   2525  CE3 TRP A 153      -9.266  -3.525 -13.910  1.00  3.500          C  
ATOM   2526  CZ2 TRP A 153      -8.550  -5.076 -11.675  1.00  3.500          C  
ATOM   2527  CZ3 TRP A 153      -9.539  -3.084 -12.609  1.00  3.500          C  
ATOM   2528  CH2 TRP A 153      -9.191  -3.842 -11.522  1.00  3.500          C  
ATOM   2529  H   TRP A 153      -5.982  -5.893 -17.365  1.00  2.870          H  
ATOM   2530  HA  TRP A 153      -8.500  -7.197 -17.346  1.00  3.050          H  
ATOM   2531 1HB  TRP A 153      -7.757  -4.298 -16.907  1.00  4.200          H  
ATOM   2532 2HB  TRP A 153      -9.426  -4.826 -16.826  1.00  4.200          H  
ATOM   2533  HD1 TRP A 153      -7.213  -7.479 -15.363  1.00  4.200          H  
ATOM   2534  HE1 TRP A 153      -7.313  -7.401 -12.787  1.00  4.200          H  
ATOM   2535  HE3 TRP A 153      -9.546  -2.920 -14.769  1.00  4.200          H  
ATOM   2536  HZ2 TRP A 153      -8.281  -5.662 -10.818  1.00  4.200          H  
ATOM   2537  HZ3 TRP A 153     -10.036  -2.123 -12.478  1.00  4.200          H  
ATOM   2538  HH2 TRP A 153      -9.420  -3.472 -10.518  1.00  4.200          H  
ATOM   2539  N   PHE A 154      -8.210  -5.058 -19.857  1.00  2.800          N  
ATOM   2540  CA  PHE A 154      -8.839  -4.684 -21.118  1.00  3.120          C  
ATOM   2541  C   PHE A 154      -9.076  -5.904 -22.006  1.00  3.340          C  
ATOM   2542  O   PHE A 154     -10.142  -6.024 -22.617  1.00  3.670          O  
ATOM   2543  CB  PHE A 154      -7.956  -3.711 -21.914  1.00  4.240          C  
ATOM   2544  CG  PHE A 154      -7.812  -2.286 -21.396  1.00  4.240          C  
ATOM   2545  CD1 PHE A 154      -8.713  -1.692 -20.509  1.00  4.240          C  
ATOM   2546  CD2 PHE A 154      -6.745  -1.524 -21.845  1.00  4.240          C  
ATOM   2547  CE1 PHE A 154      -8.534  -0.392 -20.106  1.00  4.240          C  
ATOM   2548  CE2 PHE A 154      -6.573  -0.229 -21.438  1.00  4.240          C  
ATOM   2549  CZ  PHE A 154      -7.470   0.338 -20.571  1.00  4.240          C  
ATOM   2550  H   PHE A 154      -7.332  -4.612 -19.566  1.00  3.360          H  
ATOM   2551  HA  PHE A 154      -9.807  -4.239 -20.911  1.00  3.740          H  
ATOM   2552 1HB  PHE A 154      -6.957  -4.135 -21.981  1.00  5.090          H  
ATOM   2553 2HB  PHE A 154      -8.336  -3.658 -22.931  1.00  5.090          H  
ATOM   2554  HD1 PHE A 154      -9.564  -2.245 -20.130  1.00  5.090          H  
ATOM   2555  HD2 PHE A 154      -6.036  -1.971 -22.541  1.00  5.090          H  
ATOM   2556  HE1 PHE A 154      -9.241   0.061 -19.414  1.00  5.090          H  
ATOM   2557  HE2 PHE A 154      -5.727   0.352 -21.803  1.00  5.090          H  
ATOM   2558  HZ  PHE A 154      -7.335   1.367 -20.247  1.00  5.090          H  
ATOM   2559  N   SER A 155      -8.076  -6.792 -22.089  1.00  3.260          N  
ATOM   2560  CA  SER A 155      -8.160  -8.012 -22.889  1.00  3.610          C  
ATOM   2561  C   SER A 155      -9.076  -9.091 -22.293  1.00  3.920          C  
ATOM   2562  O   SER A 155      -9.778  -9.785 -23.033  1.00  4.330          O  
ATOM   2563  CB  SER A 155      -6.768  -8.588 -23.089  1.00  4.910          C  
ATOM   2564  OG  SER A 155      -5.975  -7.751 -23.898  1.00  4.910          O  
ATOM   2565  H   SER A 155      -7.194  -6.582 -21.606  1.00  3.910          H  
ATOM   2566  HA  SER A 155      -8.558  -7.739 -23.865  1.00  4.330          H  
ATOM   2567 1HB  SER A 155      -6.293  -8.703 -22.111  1.00  5.900          H  
ATOM   2568 2HB  SER A 155      -6.840  -9.576 -23.537  1.00  5.900          H  
ATOM   2569  HG  SER A 155      -5.090  -8.120 -23.872  1.00  5.900          H  
ATOM   2570  N   LEU A 156      -9.041  -9.258 -20.967  1.00  4.010          N  
ATOM   2571  CA  LEU A 156      -9.840 -10.264 -20.267  1.00  4.670          C  
ATOM   2572  C   LEU A 156     -11.345  -9.999 -20.300  1.00  4.880          C  
ATOM   2573  O   LEU A 156     -12.129 -10.945 -20.386  1.00  5.230          O  
ATOM   2574  CB  LEU A 156      -9.402 -10.335 -18.798  1.00  6.270          C  
ATOM   2575  CG  LEU A 156      -7.994 -10.910 -18.491  1.00  6.270          C  
ATOM   2576  CD1 LEU A 156      -7.678 -10.637 -17.029  1.00  6.270          C  
ATOM   2577  CD2 LEU A 156      -7.952 -12.407 -18.775  1.00  6.270          C  
ATOM   2578  H   LEU A 156      -8.403  -8.673 -20.424  1.00  4.810          H  
ATOM   2579  HA  LEU A 156      -9.670 -11.219 -20.751  1.00  5.600          H  
ATOM   2580 1HB  LEU A 156      -9.425  -9.321 -18.401  1.00  7.530          H  
ATOM   2581 2HB  LEU A 156     -10.133 -10.928 -18.251  1.00  7.530          H  
ATOM   2582  HG  LEU A 156      -7.249 -10.417 -19.105  1.00  7.530          H  
ATOM   2583 1HD1 LEU A 156      -6.688 -11.024 -16.797  1.00  7.530          H  
ATOM   2584 2HD1 LEU A 156      -7.695  -9.563 -16.851  1.00  7.530          H  
ATOM   2585 3HD1 LEU A 156      -8.415 -11.124 -16.395  1.00  7.530          H  
ATOM   2586 1HD2 LEU A 156      -6.956 -12.784 -18.541  1.00  7.530          H  
ATOM   2587 2HD2 LEU A 156      -8.688 -12.918 -18.157  1.00  7.530          H  
ATOM   2588 3HD2 LEU A 156      -8.164 -12.599 -19.820  1.00  7.530          H  
ATOM   2589  N   SER A 157     -11.723  -8.723 -20.184  1.00  5.030          N  
ATOM   2590  CA  SER A 157     -13.107  -8.247 -20.164  1.00  5.590          C  
ATOM   2591  C   SER A 157     -14.046  -9.042 -21.080  1.00  6.070          C  
ATOM   2592  O   SER A 157     -15.110  -9.486 -20.639  1.00  6.560          O  
ATOM   2593  OXT SER A 157     -13.864  -9.024 -22.299  1.00  8.380          O  
ATOM   2594  CB  SER A 157     -13.129  -6.777 -20.547  1.00  7.210          C  
ATOM   2595  OG  SER A 157     -14.440  -6.262 -20.589  1.00  7.210          O  
ATOM   2596  H   SER A 157     -10.990  -8.020 -20.067  1.00  6.040          H  
ATOM   2597  HA  SER A 157     -13.476  -8.339 -19.143  1.00  6.710          H  
ATOM   2598 1HB  SER A 157     -12.534  -6.210 -19.831  1.00  8.650          H  
ATOM   2599 2HB  SER A 157     -12.654  -6.656 -21.523  1.00  8.650          H  
ATOM   2600  HG  SER A 157     -14.350  -5.359 -20.882  1.00  8.650          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 -868.156 89.0013 630.853 -63.4819 17.0542 38.0083 305.282 -349.075 -1.27078 -8.54828 -245.27 -43.1683 -108.236 -7.39528 -14.7773 -5.66493 0 0.83928 10.4624 71.2099 153.106 -28.0991 27.5948 1.16274 2.92606 112.79 -282.852
TYR:NtermProteinFull_1 -2.91159 0.17925 3.39782 -0.63725 0.02295 0.47884 1.56117 -1.61008 -0.04618 -0.16005 -1.26521 0.45934 0 0 0 0 0 0.04663 0.02942 0 2.13608 0 0.00484 1.2797 0 0.11633 3.08199
LYS_2 -4.24535 0.36746 2.8788 -0.46772 0.13343 0.28859 1.1638 -1.3724 -0 -0 0.2186 -0.18074 0 0 0 0 0 -0.03027 0.0179 1.78481 0 -0.0557 0 -1.5107 -0.02271 0.27098 -0.76122
MET_3 -4.56993 0.4435 3.29814 -0.73105 0.22365 0.22565 1.03159 -1.69723 -0.04618 -0.16005 -1.13905 -0.14384 0 0 0 0 0 -0.03886 0.17278 0.94924 0 0.10694 0 0.60916 -0.30973 0.38051 -1.39476
SER_4 -4.4803 0.27481 5.52124 -0.02318 0 0.02078 2.69139 -2.58767 -0 -0 -2.75241 -0.07304 0 0 0 0 0 -0.01698 0.00024 0.51064 0 0.09079 0.61503 -0.77834 -0.2298 0.67213 -0.54469
ASN_5 -5.91587 0.39231 5.63654 -0.18772 0.02342 0.28884 2.35193 -2.6755 -0.00652 -0.10769 -1.17118 -0.41274 0 0 0 -0.50601 0 -0.02521 0.02698 0 1.93007 -0.08546 0 -0.93687 -0.01155 9.52957 8.13735
ILE_6 -7.23799 0.54327 5.07773 -0.4605 0.34349 0.07989 1.7017 -2.76009 -0.02084 -0.16051 -0.86371 0.22777 0 0 0 0 0 0.08857 0.00126 0.45537 0 -0.37918 0 0.73287 0.33837 14.9588 12.6662
LEU_7 -3.30934 0.24861 3.98159 -0.70225 0.2078 0.29575 1.39707 -1.81292 -0 -0 -1.10493 0.11935 0 0 0 0 0 -0.02633 0.00516 0.87775 0 -0.23122 0 0.18072 0.34024 6.17306 6.64011
ASP_8 -3.99392 0.12921 5.1933 -0.10462 0.00178 0.31628 1.74982 -2.2881 -0 -0 -2.14093 -0.23051 0 0 0 0 0 -0.05074 0.05155 0 1.96348 -0.11429 0 -2.3716 -0.01222 0.39831 -1.50319
LYS_9 -7.83931 0.77802 7.41715 -0.32314 0.03935 0.16686 3.35734 -3.34251 -0.02313 -0.13934 -3.33605 -0.11765 0 0 0 -0.50601 0 -0.04667 0.33045 1.96717 0 -0.12204 0 -1.5107 -0.14111 0.98128 -2.41005
THR_10 -4.22056 0.21678 5.44929 -0.20113 0.15521 0.0748 2.55459 -2.56092 -0.03044 -0.29556 -2.90364 -0.22133 0 0 0 0 0 -0.02087 0.03415 0.06936 0 0.01968 2.50126 -1.0874 -0.14305 1.18672 0.57694
THR_11 -4.98926 0.51477 4.39658 -0.19146 0.13057 0.06684 1.63785 -2.36409 -0.01639 -0.13519 -1.35933 -0.34863 0 0 0 0 0 -0.00131 0.00248 0.05692 0 0.00222 2.27719 -1.0874 0.29072 0.53134 -0.58558
GLU_12 -7.7099 0.47589 7.93142 -0.2061 0.01843 0.25473 3.89145 -3.78685 -0 -0 -4.34488 -0.53487 0 0 -0.6437 0 0 -0.02807 0.2845 0 3.03975 -0.36226 0 -2.7348 -0.05344 0.4744 -4.03429
SER_13 -6.28737 0.58663 6.51349 -0.02815 0 0.0643 3.39798 -3.173 -0.00756 -0.14888 -3.04811 -0.57825 0 0 -1.17131 0 0 0.06382 0.02788 0.70742 0 0.3337 0.6003 -0.77834 -0.1666 0.3728 -2.71926
ASN_14 -3.49028 0.14772 3.69217 -0.17723 0.03258 0.2672 1.39133 -1.9175 -0.01965 -0.20546 -0.65662 -0.30714 0 0 0 0 0 0.11253 3e-05 0 1.44771 0.25551 0 -0.93687 0.11587 0.24232 -0.00577
PHE_15 -7.535 0.80736 2.19969 -0.57801 0.42688 0.29358 1.9807 -2.14165 -0 -0 -0.52462 -0.24762 0 0 0 0 0 0.21427 0.21472 0 2.95322 0.02945 0 1.0402 -0.04034 0.37379 -0.53337
GLY_16 -5.03859 0.64034 4.08142 -5e-05 0 0 2.83828 -2.52777 -0.01714 -0.09091 -2.32339 -0.34698 0 0 0 0 0 -0.15305 0 0 0 -1.50233 0 0.83697 -0.11561 0.52784 -3.19098
PHE_17 -8.73551 0.85883 3.08867 -0.67493 0.08365 0.40461 1.98009 -2.66622 -0 -0 -0.74728 0.04527 0 0 0 0 0 0.02062 0.00149 0 1.99467 -0.15427 0 1.0402 0.48316 0.56953 -2.40743
ILE_18 -9.81722 1.20098 3.8557 -0.50218 0.5049 0.10693 2.59305 -2.81442 -0 -0 -1.371 0.5052 0 0 0 0 0 -0.12116 0.00857 0.56443 0 -0.01791 0 0.73287 0.35756 0.5115 -3.70218
THR_19 -5.47136 0.64286 3.05003 -0.13059 0.08036 0.07168 1.9416 -1.86104 -0 -0 -0.68606 -1.20437 0 0 -0.6437 0 0 -0.01204 0.00378 0.11565 0 -0.32978 2.28491 -1.0874 -0.45248 0.47011 -3.21785
VAL_20 -6.02496 0.97837 2.38953 -0.39817 0.51664 0.10787 1.08389 -1.63807 -0 -0 0.09642 -0.7138 0 0 0 0 0 -0.02117 0.01823 1.35497 0 -0.441 0 1.9342 -0.23974 0.64195 -0.35484
LEU_21 -7.65791 1.15411 2.0723 -0.48913 0.24152 0.15785 0.92152 -1.74714 -0 -0 -0.57135 0.01958 0 0 -0.42248 0 0 0.19648 0.09075 0.56995 0 0.33159 0 0.18072 0.45253 1.48001 -3.0191
PRO_22 -4.42568 0.93966 3.02905 -0.20223 0.01147 0.14587 0.6403 -1.19967 -0 -0 -0.80167 0.15173 0 0 0 0 0 0.01705 0.00521 0.31864 0 -0.84043 0 -2.4119 0.53922 1.29292 -2.79047
GLY_23 -1.64892 0.32598 1.46501 -0.00027 0 0 0.27433 -0.7815 -0 -0 0.3153 -0.14459 0 0 0 0 0 0.09441 0 0 0 -0.67007 0 0.83697 0.17671 0.62509 0.86844
ALA_24 -2.62494 0.48057 0.13477 -0.02407 0 0 0.04545 -0.85808 -0 -0 0.62165 -0.32369 0 0 0 0 0 0.04247 0 0 0 -0.41367 0 1.8394 -0.2221 0.75482 -0.54743
PHE_25 -4.63634 0.66903 1.91651 -0.92328 0.19086 0.14756 0.46066 -1.59033 -0.01104 -0.08276 -0.26907 -0.73699 0 0 0 0 0 0.08469 0.03336 0 2.1668 -0.21977 0 1.0402 -0.20667 0.7074 -1.2592
SER_26 -3.74453 0.40411 2.33135 -0.03137 0 0.0712 0.36425 -1.34321 -0 -0 -0.71456 -0.50469 0 0 -0.42248 0 0 0.00911 0.02531 0.03311 0 -0.55652 0.60274 -0.77834 -0.04955 0.64759 -3.65648
ALA_27 -1.80791 0.07065 0.79274 -0.02264 0 0 0.19931 -0.70133 -0.00546 -0.03481 0.07332 -0.42223 0 0 0 0 0 -0.01827 0 0 0 -0.45197 0 1.8394 -0.12493 0.40864 -0.20548
TYR_28 -7.46809 1.03775 0.53237 -0.54772 0.09063 0.26949 0.94978 -1.40352 -0 -0 -0.42268 -0.24268 0 0 0 0 0 0.02918 0.04638 0 2.12055 -0.41796 0.00599 1.2797 -0.13043 0.52745 -3.74381
ARG_29 -3.77638 0.21904 4.4317 -0.61109 0.08378 0.33454 2.27255 -2.04151 -0.01838 -0.10717 -1.92919 0.73004 0 0 0 0 0 0.10109 0.15113 2.39978 0 0.03005 0 -1.2888 -0.34723 0.52436 1.1583
PHE_30 -4.75084 0.29871 4.14767 -1.01447 0.09151 0.38775 1.82734 -2.00979 -0 -0 -1.94133 0.00179 0 0 0 0 0 -0.03545 0.1366 0 1.76509 -0.4275 0 1.0402 0.10973 0.32651 -0.0465
GLU_31 -4.91964 0.38572 4.94302 -0.45138 0.25836 1.42668 1.31105 -2.38782 -0.04088 -0.24787 -1.41358 -3.04259 0 0 0 0 0 -0.0689 0.0051 0 3.94539 -0.33773 0 -2.7348 -0.05031 0.36543 -3.05475
ALA_32 -5.10844 0.7656 2.33355 -0.02236 0 0 1.75245 -2.0912 -0.02253 -0.14118 -1.08771 -0.35129 0 0 0 0 0 -0.0417 0 0 0 -0.21984 0 1.8394 -0.56673 0.3597 -2.60225
VAL_33 -5.10516 0.42787 4.20516 -0.29685 0.19969 0.06526 2.34405 -2.46761 -0 -0 -1.59433 -0.13716 0 0 0 0 0 -0.00871 0.02129 0.15895 0 -0.41932 0 1.9342 -0.1953 0.33145 -0.53651
ARG_34 -4.21647 0.2993 3.59451 -1.70258 0.43514 1.85108 1.47879 -1.75196 -3e-05 -0.00048 -1.11106 -1.81855 0 0 0 0 0 -0.02156 0.06454 2.908 0 -0.19707 0 -1.2888 -0.0525 0.40243 -1.12728
GLY_35 -2.54501 0.36392 3.40274 -5e-05 0 0 1.13811 -1.51476 -0 -0 -2.33263 -0.4097 0 0 0 0 0 -0.07976 0 0 0 0.38553 0 0.83697 -0.09306 0.55419 -0.29352
GLN_36 -6.57503 0.95051 7.06448 -0.56789 0.23569 0.56993 3.43564 -3.25233 -0.01286 -0.1146 -3.16406 -1.03138 0 0 0 0 0 -0.01747 0.01391 0 3.49605 -0.2252 0 -0.18838 0.49952 1.86563 2.98218
PRO_37 -5.47733 0.90762 3.44592 -0.06992 0 0.04327 1.4622 -1.51481 -0 -0 -0.93795 0.6485 0 0 0 0 0 -0.13233 0.04983 0.26083 0 -0.20117 0 -2.4119 0.4822 1.88317 -1.56189
LEU_38 -5.97022 0.73683 3.73335 -0.68662 0.18256 0.25647 1.70939 -2.14724 -0 -0 -1.47766 0.09409 0 0 0 0 0 -0.01925 0.01071 0.92798 0 -0.21356 0 0.18072 -0.10317 0.53483 -2.25081
GLN_39 -6.5181 0.57853 5.5015 -0.26019 0.03176 0.18795 2.24273 -2.67336 -0.01286 -0.1146 -1.50535 -0.5373 0 0 0 0 0 0.02529 0.06047 0 2.81485 -0.13492 0 -0.18838 -0.14586 0.34924 -0.29859
LYS_40 -3.8373 0.24864 5.26207 -0.33581 0.02991 0.17377 1.86251 -2.32941 -0 -0 -2.41421 0.33229 0 0 0 0 0 0.27323 0.01432 2.35872 0 9e-05 0 -1.5107 -0.27221 0.31325 0.16917
TYR_41 -7.83543 1.18358 4.6174 -0.99561 0.07772 0.38431 2.56833 -2.91185 -0.01329 -0.1365 -2.41796 -0.24188 0 0 -0.8169 0 0 0.03316 0.00424 0 2.04048 -0.10736 0.27644 1.2797 0.03704 0.48023 -2.49414
PHE_42 -5.45826 0.49288 3.53323 -0.96206 0.06756 0.38922 1.5282 -1.99961 -0.02884 -0.17293 -1.01133 0.093 0 0 0 0 0 -0.01881 0.05156 0 1.92232 -0.25829 0 1.0402 0.22329 0.43431 -0.13436
TYR_43 -4.0431 0.37059 2.0083 -0.63685 0.06035 0.34601 1.05649 -1.373 -0 -0 -1.55076 -0.24884 0 0 0 0 0 -0.03769 0.00015 0 2.05724 -0.15188 0.00029 1.2797 -0.11285 0.22079 -0.75506
GLY_44 -1.62928 0.10006 2.58656 -0.00027 0 0 0.98526 -1.21305 -0.01782 -0.09674 -0.77499 -0.15875 0 0 0 0 0 -0.08931 0 0 0 -1.21868 0 0.83697 0.0136 0.15281 -0.52365
GLU_45 -2.52692 0.19559 3.56393 -0.45647 0.04604 0.67227 1.46389 -1.40057 -0.02445 -0.17719 -1.68567 -1.15315 0 0 -1.10236 -0.67407 0 0.06843 0.12264 0 5.05757 -0.05773 0 -2.7348 -0.01576 0.25511 -0.56366
ILE_46 -5.61392 0.90418 3.8988 -0.46658 0.33169 0.09673 2.6489 -2.12746 -0.01865 -0.12713 -1.8218 -0.04417 0 0 -1.10236 0 0 -0.02286 0.00367 0.47147 0 -0.77422 0 0.73287 -0.38918 0.51423 -2.90579
MET_47 -6.55191 0.67614 4.26943 -0.76425 0.19107 0.2045 2.30563 -2.19111 -0.01503 -0.0977 -0.68032 -0.02579 0 0 0 0 0 -0.14855 0.15304 0.89702 0 0.19025 0 0.60916 -0.19938 0.58462 -0.5932
GLU_48 -3.22569 0.47589 3.61702 -0.21397 0.03937 0.32042 1.63823 -1.6729 -0 -0 -1.11808 -0.63015 0 0 0 -0.84941 0 -0.0633 0.06952 0 3.2514 -0.28781 0 -2.7348 -0.29426 0.41236 -1.26615
ASN_49 -2.87111 0.35673 3.81356 -0.19067 0.03373 0.31099 1.52847 -1.65947 -0.01865 -0.12713 -1.9714 -0.41013 0 0 0 -0.67407 0 0.01576 0.02882 0 1.99314 -0.48543 0 -0.93687 -0.74168 0.3682 -1.63722
GLU_50 -4.12301 0.22769 4.26839 -0.37025 0.09763 0.63595 1.62513 -1.79781 -0.01417 -0.1007 -1.10493 -0.97927 0 0 0 0 0 -0.01712 0.32784 0 2.15205 0.39277 0 -2.7348 0.03617 0.45183 -1.0266
GLY_51 -2.1103 0.11147 2.03026 -0.00025 0 0 0.93906 -1.10454 -0.0036 -0.05606 -0.15607 -0.16311 0 0 0 0 0 -0.02728 0 0 0 -1.1835 0 0.83697 0.52366 0.3115 -0.05179
PHE_52 -4.02408 0.47166 1.98372 -0.66155 0.08482 0.40373 0.38182 -1.41742 -0 -0 0.27972 0.0642 0 0 0 0 0 -0.01699 0.06645 0 1.97531 -0.27452 0 1.0402 0.16674 0.30165 0.82545
HIS_53 -2.61864 0.13636 2.56294 -0.75146 0.02046 0.83918 0.40818 -1.26692 -0 -0 0.23364 -2.53225 0 0 0 0 0 0.06937 0.39639 0 1.91143 -0.05954 0 -0.45461 -0.11248 0.58195 -0.63601
PHE_54 -4.22563 0.60156 1.19325 -0.97912 0.07257 0.36125 0.46644 -1.10283 -0 -0 0.37333 0.06524 0 0 0 0 0 -0.01636 0.02366 0 2.15407 -0.11126 0 1.0402 0.15068 0.46573 0.53277
PHE_55 -4.55716 0.46168 3.47327 -0.65163 0.03148 0.01214 1.72669 -1.89881 -0 -1e-05 -0.6474 -0.50367 0 0 0 0 0 0.27045 0.0933 0 1.95503 -0.11508 0 1.0402 0.59904 0.37888 1.66841
SER_56 -2.31861 0.19118 1.77687 -0.03111 0.00356 0.05048 0.60921 -1.03317 -0 -0 0.37529 -0.89387 0 0 0 0 0 -0.13071 0.00366 0.14799 0 -0.335 0.60275 -0.77834 0.14428 0.66509 -0.95044
SER_57 -3.50528 0.37843 3.10441 -0.03002 0.00058 0.052 1.31484 -1.4746 -0 -0 0.36942 -0.94441 0 0 0 0 0 -0.02626 0.01722 0.31539 0 -0.24735 0.64003 -0.77834 -0.43257 0.51262 -0.73389
ASN_58 -4.40577 0.50191 4.14239 -0.41407 0.24306 0.89595 1.70081 -2.09495 -0.02193 -0.18471 -0.71164 -0.85156 0 0 0 0 0 -0.06199 0.00956 0 1.79779 -1.04992 0 -0.93687 -0.7117 0.44206 -1.71157
MET_59 -6.9718 0.59588 3.80516 -0.18873 0.03048 0.06025 0.81923 -1.79423 -0.00933 -0.08851 0.00672 -0.18319 0 0 0 0 0 -0.01288 0.062 1.90573 0 -0.03369 0 0.60916 -0.57068 0.53188 -1.42655
TYR_60 -6.77276 0.64853 2.77784 -0.72057 0.02813 0.14058 1.39416 -1.99748 -0.01101 -0.07619 -0.04344 -0.40722 0 0 0 0 0 -0.04777 0.00101 0 2.55841 0.0267 0.00401 1.2797 -0.17941 0.30892 -1.08786
LEU_61 -8.02856 1.53652 1.28642 -0.5469 0.26308 0.12632 1.36455 -1.92668 -0.01826 -0.13693 -0.64391 0.32498 0 0 -0.8169 0 0 -0.0616 0.08695 0.39631 0 -0.16888 0 0.18072 -0.19042 0.60246 -6.37073
ALA_62 -4.983 0.29747 3.1779 -0.02739 0.00262 0 2.33988 -2.15101 -0 -0 -2.09533 -0.28773 0 0 0 0 0 -0.06513 0 0 0 0.13929 0 1.8394 -0.43916 0.84064 -1.41154
GLU_63 -5.75302 0.45575 4.41962 -0.48837 0.14246 1.39804 1.56526 -2.24189 -0.01696 -0.13341 -1.55154 -2.88937 0 0 0 0 0 -0.07819 0.03147 0 3.74278 -0.3246 0 -2.7348 -0.62413 0.82883 -4.25208
ASP_64 -5.6777 0.34754 5.83814 -0.11425 0.00107 0.34477 1.53074 -2.59567 -0 -0 -1.08902 -0.76063 0 0 0 0 0 -0.01938 0.00084 0 2.51953 -0.3199 0 -2.3716 -0.54154 0.60472 -2.30234
ARG_65 -10.4711 1.05457 7.5612 -0.54217 0.11874 0.29677 3.50177 -3.9502 -0 -0 -1.67698 0.10274 0 0 0 0 0 0.16988 0.36077 2.59351 0 -0.1528 0 -1.2888 -0.2739 0.65411 -1.94186
ILE_66 -9.13801 1.80734 5.12021 -0.56022 0.56196 0.11146 2.74023 -3.20696 -0.00488 -0.03153 -1.85503 0.04681 0 0 0 0 0 -0.04362 0.06024 0.52743 0 -0.45462 0 0.73287 -0.08453 1.24594 -2.42492
LEU_67 -8.8498 1.07763 3.81085 -0.67722 0.21201 0.28367 2.62026 -2.76943 -0 -0 -1.95805 0.02426 0 0 0 0 0 0.04196 0.03932 0.94381 0 -0.21249 0 0.18072 -0.06257 1.20879 -4.08628
CYS_68 -9.1813 0.80925 5.45266 -0.05075 0 0.01573 3.0219 -3.10266 -0 -0 -1.94234 -0.19003 0 0 0 0 0 0.00306 0.00377 0.27821 0 0.26171 0 3.6196 0.05491 0.72334 -0.22294
PHE_69 -11.0873 1.02381 5.16618 -0.56269 0.24212 0.27535 3.39221 -3.62822 -0 -0 -3.15682 -0.27739 0 0 0 0 0 -0.01139 0.32547 0 3.07628 -0.03126 0 1.0402 0.03154 0.46978 -3.71216
GLU_70 -6.23734 0.41486 6.64046 -0.41402 0.0504 0.79026 2.84474 -2.93362 -0 -0 -3.37607 -0.45244 0 0 0 0 0 0.03715 0.04096 0 3.28964 -0.29395 0 -2.7348 -0.3452 0.47883 -2.20015
VAL_71 -8.25806 1.36251 2.61749 -0.32 0.22148 0.07172 2.23271 -2.64719 -0.00488 -0.03153 -1.75692 -0.06308 0 0 0 0 0 -0.02298 0.08525 0.0765 0 -0.2307 0 1.9342 -0.29333 0.64663 -4.38017
VAL_72 -8.42766 0.91679 3.5596 -0.25982 0.14016 0.04143 3.03374 -2.97215 -0.01167 -0.08 -2.82717 0.27531 0 0 0 0 0 -0.05117 0.04303 0.88696 0 -0.13523 0 1.9342 -0.09764 0.88465 -3.14665
THR_73 -5.19178 0.64704 4.86062 -0.20143 0.13352 0.07165 2.56146 -2.55137 -0.01369 -0.12234 -2.5646 -0.02018 0 0 0 0 0 0.0081 0.00161 0.07017 0 0.03007 2.29025 -1.0874 0.01574 0.65176 -0.41079
LYS_74 -3.89341 0.34892 3.80854 -0.52217 0.1634 0.33303 1.44145 -1.63227 -0 -0 -1.73846 0.15701 0 0 0 0 0 -0.11042 0.01006 2.37651 0 -0.02635 0 -1.5107 -0.20148 0.52516 -0.47117
LYS_75 -5.14302 0.79471 5.10515 -0.50657 0.17066 0.33408 2.1578 -2.27273 -0.03805 -0.15876 -1.89876 -0.20523 0 0 0 0 0 -0.02828 0.05283 1.6628 0 0.26606 0 -1.5107 0.1476 0.55372 -0.51667
ASN_76 -4.88234 0.59573 4.90657 -0.19878 0.04482 0.34385 2.08186 -2.5027 -0.02841 -0.18419 -1.36795 -1.01686 0 0 -0.56762 0 0 -0.07168 0.05618 0 1.86586 -1.01556 0 -0.93687 -0.09248 0.40216 -2.5684
CYS_77 -7.81692 1.11159 3.71358 -0.04995 0.0806 0.02502 1.41846 -2.23685 -0.04359 -0.23188 -1.39301 -0.60754 0 0 -0.28179 0 0 0.13462 0.22944 0.03981 0 0.29141 0 3.6196 -0.35441 0.6357 -1.71612
ASN_78 -3.95594 0.11231 4.39169 -0.20597 0.01989 0.3263 1.1403 -2.11388 -0.01471 -0.08848 -0.94592 -0.58584 0 0 0 0 0 -0.02918 0.02696 0 2.17477 -0.51849 0 -0.93687 0.0109 0.54024 -0.65193
TRP_79 -9.11103 1.47167 2.96635 -0.76219 0.12551 0.27549 1.35931 -2.38685 -0.01714 -0.09091 0.31182 -0.48442 0 0 0 0 0 0.14288 0.2883 0 2.71602 -0.14202 0 1.6906 0.30611 0.5538 -0.7867
ILE_80 -4.83047 0.50376 1.17267 -0.62087 0.49791 0.11633 0.85905 -1.42655 -0.00304 -0.00847 -0.76164 0.60928 0 0 0 0 0 0.09838 0.01996 0.93395 0 -0.4675 0 0.73287 0.16486 1.27202 -1.13749
LEU_81 -8.39724 0.79534 2.6668 -0.48063 0.18633 0.11971 2.72113 -2.43374 -0 -0 -2.09812 -0.06336 0 0 0 0 0 -0.04586 0.18581 1.11728 0 -0.12333 0 0.18072 -0.05007 1.06507 -4.65415
LYS_82 -3.33358 0.13924 1.34428 -0.44252 0.06426 0.25817 0.39546 -0.94174 -0.00546 -0.03481 -0.23184 0.04564 0 0 0 0 0 0.02415 0.02139 2.12015 0 0.10516 0 -1.5107 0.25064 0.30105 -1.43105
TYR_83 -7.7515 0.52161 4.31436 -0.78679 0.03906 0.12913 2.10936 -2.56154 -0.00231 -0.01295 -2.32911 -0.4701 0 0 -1.47599 0 0 0.00885 0.07837 0 1.94391 -0.26483 0.06273 1.2797 0.18393 0.20591 -4.7782
CYS_84 -3.11778 0.24582 3.16585 -0.04823 0.00316 0.01987 1.52544 -1.6073 -0.00701 -0.06182 -0.51314 -0.30451 0 0 0 0 0 -0.04751 0.00485 0.62792 0 0.08653 0 3.6196 0.18055 0.30807 4.08034
ARG_85 -3.70501 0.2597 2.87638 -0.72391 0.08618 0.49637 0.62351 -1.48021 -0.01312 -0.10494 0.2365 0.486 0 0 0 0 0 -0.11315 0.31271 2.51303 0 -0.08162 0 -1.2888 -0.16763 0.40719 0.61918
SER_86 -1.82976 0.31884 2.50016 -0.02905 7e-05 0.04781 1.04243 -1.13095 -0.0037 -0.05074 -0.6989 -1.06573 0 0 0 0 0 -0.04319 0.00022 0.23561 0 -0.28357 0.60003 -0.77834 -0.53535 0.37136 -1.33274
SER_87 -3.55806 0.2683 3.56094 -0.03195 0.01845 0.02993 1.87074 -1.7229 -0.0047 -0.04886 -1.75346 -0.20075 0 0 -0.30468 0 0 0.01341 0.0029 0.2387 0 0.28671 0.64585 -0.77834 0.16582 0.2788 -1.02316
TYR_88 -4.09886 0.37433 2.61775 -0.88819 0.07178 0.15311 0.81462 -1.49848 -0.0037 -0.05074 -0.77774 -0.36475 0 0 0 0 0 0.06699 0.10346 0 2.31695 -0.02701 0.00868 1.2797 0.31282 0.32094 0.73166
ALA_89 -3.073 0.37762 0.82327 -0.02145 0 0 0.22018 -1.09333 -0 -0 -0.17565 -0.44995 0 0 0 0 0 0.02072 0 0 0 -0.54436 0 1.8394 -0.24275 0.26083 -2.05849
SER_90 -2.23141 0.18089 1.25802 -0.0242 0 0.05774 0.20869 -0.89328 -0 -0 -0.2309 -0.4644 0 0 0 0 0 -0.01345 0 0.05405 0 -0.57201 0.60314 -0.77834 -0.09625 0.12655 -2.81515
THR_91 -1.92327 0.13391 1.31836 -0.11747 0.07785 0.0837 0.40223 -0.84311 -0 -0 -0.49818 -0.58287 0 0 0 0 0 -0.00373 0.01814 0.09035 0 -0.55574 2.26593 -1.0874 -0.22149 0.12982 -1.31298
ASP_92 -1.52554 0.1033 1.42487 -0.09789 0.01017 0.28521 0.39344 -0.6672 -0 -0 -0.55487 0.02687 0 0 0 0 0 0.06907 0.00327 0 1.86022 -0.34039 0 -2.3716 -0.29471 0.17927 -1.49649
VAL_93 -3.25668 0.67915 -0.05106 -0.274 0.16095 0.05772 0.28169 -0.67062 -0 -0 -0.17631 -0.30842 0 0 0 0 0 0.03489 0.00147 0.22677 0 -0.76676 0 1.9342 -0.13668 0.82135 -1.44235
PRO_94 -4.06384 0.80063 2.49919 -0.12381 0.00129 0.09077 0.73693 -1.20735 -0 -0 -0.57618 0.25118 0 0 0 0 0 -0.01945 0.04947 0.18004 0 -1.13021 0 -2.4119 -0.38691 0.91201 -4.39815
GLU_95 -1.8563 0.22865 2.13034 -0.45659 0.25396 1.44108 0.88107 -1.00979 -0.02902 -0.14439 -1.3849 -3.08688 0 0 0 0 0 0.00725 0.0181 0 3.96463 -0.31263 0 -2.7348 -0.72019 0.26029 -2.55013
ARG_96 -4.70953 0.53942 5.31427 -0.48683 0.06906 0.2959 2.22026 -2.13227 -0.02902 -0.14439 -2.89196 0.1396 0 0 0 -0.80298 0 -0.00262 0.01143 1.78958 0 0.09483 0 -1.2888 0.00309 0.38343 -1.62754
VAL_97 -5.35825 1.0943 3.98839 -0.32634 0.27297 0.07619 2.72585 -2.33689 -0 -0 -2.61659 -0.30806 0 0 0 0 0 0.19919 0.00397 0.19632 0 -0.10611 0 1.9342 6.07811 1.69791 7.21518
PRO_98 -3.86621 0.62333 2.42407 -0.06796 0 0.04186 1.02444 -1.21937 -0 -0 -1.11233 0.58962 0 0 0 0 0 -0.16503 0.01301 0.22807 0 -0.53279 0 -2.4119 5.79514 1.72556 3.08951
GLU_99 -5.56832 0.58344 7.1066 -0.20564 0.02838 0.28424 3.24959 -2.95618 -0 -0 -3.44379 -0.60594 0 0 0 -0.80298 0 0.17209 0.00603 0 3.1524 -0.21514 0 -2.7348 -0.01632 0.51906 -1.44729
PHE_100 -7.66253 0.74895 4.52013 -0.95852 0.05734 0.35961 2.65404 -2.66692 -0.01239 -0.10697 -1.91943 0.00669 0 0 0 0 0 -0.01241 0.01673 0 1.94876 -0.35954 0 1.0402 -0.10186 0.32287 -2.12525
ILE_101 -6.67277 0.44725 5.29229 -0.5041 0.38732 0.10238 2.63835 -2.81929 -0 -0 -2.56347 -0.00379 0 0 0 0 0 0.02301 0.02296 0.53023 0 -0.41294 0 0.73287 -0.00241 0.32601 -2.47611
LEU_102 -5.5985 0.3056 5.58539 -0.69998 0.24227 0.29132 2.58024 -2.61632 -0 -0 -2.17342 0.0836 0 0 0 0 0 -0.01411 0.02234 0.97854 0 -0.24088 0 0.18072 -0.09255 0.33616 -0.82955
GLN_103 -5.44064 0.2796 5.99347 -0.26595 0.05743 0.21427 2.58385 -2.8318 -0.01239 -0.10697 -2.69842 -0.48571 0 0 0 0 0 0.07567 0.17778 0 2.74705 -0.10342 0 -0.18838 -0.2465 0.26327 0.01222
ARG_104 -6.53159 0.29301 6.18714 -0.87086 0.1521 0.69057 2.79169 -2.97559 -0 -0 -2.47326 0.04709 0 0 0 0 0 0.04935 0.08046 2.73357 0 -0.04719 0 -1.2888 -0.28172 0.30127 -1.14277
ARG_105 -6.32058 0.29204 6.15503 -0.44544 0.05563 0.22049 2.76491 -3.01683 -0 -0 -2.45463 0.35613 0 0 0 0 0 0.00212 0.08043 2.09053 0 -0.0799 0 -1.2888 -0.34541 0.25496 -1.67934
ARG_106 -5.57213 0.26487 6.44668 -0.57582 0.09754 0.33003 3.0081 -2.90581 -0 -0 -3.91753 0.37008 0 0 0 -0.84941 0 0.27605 0.26478 2.40988 0 -0.08773 0 -1.2888 -0.40301 0.39128 -1.74096
TRP_107 -7.51654 0.35066 5.63392 -1.26136 0.05054 0.65268 3.14366 -3.0199 -0 -0 -2.26495 -0.31762 0 0 0 0 0 -0.01254 0.09976 0 2.03965 -0.30341 0 1.6906 -0.19508 0.41609 -0.81384
LEU_108 -7.76077 0.63794 5.73505 -0.48894 0.24866 0.11954 2.90175 -3.12576 -0 -0 -2.34671 0.2206 0 0 0 0 0 0.14327 0.11952 0.30028 0 -0.27802 0 0.18072 -0.16369 0.30151 -3.25505
ASN_109 -6.89682 0.44256 6.30334 -0.17364 0.02945 0.25221 2.94072 -3.16048 -0 -0 -2.62002 -0.29658 0 0 0 0 0 0.07452 0.00788 0 1.44012 0.52554 0 -0.93687 -0.05974 0.38434 -1.74346
GLY_110 -4.6165 0.2349 4.74057 -4e-05 0 0 2.83146 -2.62043 -0 -0 -3.53211 -0.42407 0 0 0 0 0 0.04249 0 0 0 0.46599 0 0.83697 0.29081 0.51064 -1.23932
SER_111 -6.11483 0.4839 6.82867 -0.02809 0 0.06495 3.40662 -3.37193 -0 -0 -3.18862 -0.60397 0 0 0 0 0 0.06966 0.00056 0.65805 0 0.33337 0.60108 -0.77834 0.44418 0.40096 -0.7938
PHE_112 -9.38595 0.83486 3.57472 -0.56487 0.07245 0.21143 3.01033 -2.85095 -0 -0 -1.40967 -0.05705 0 0 0 0 0 0.04394 0.6515 0 3.78605 0.0031 0 1.0402 0.16246 0.24257 -0.63485
PHE_113 -10.0832 1.41081 4.79515 -0.61562 0.03637 0.13583 3.13814 -3.22776 -0 -0 -2.70136 -0.10934 0 0 0 0 0 0.02735 0.4594 0 2.14274 -0.20867 0 1.0402 -0.10165 0.85274 -3.00883
ALA_114 -6.72245 1.31515 4.43909 -0.0242 0 0 3.47308 -3.08145 -0.00532 -0.04268 -2.36692 -0.36519 0 0 0 0 0 -0.03888 0 0 0 -0.39447 0 1.8394 -0.32825 0.96248 -1.34061
SER_115 -4.65969 0.44801 5.12986 -0.03441 0.00143 0.02459 2.31279 -2.48136 -0 -0 -2.5374 0.00394 0 0 0 0 0 0.00921 0.00065 1.25509 0 -0.20482 1.8663 -0.77834 -0.67184 0.41825 0.10226
VAL_116 -4.98911 0.42815 4.18479 -0.29117 0.15413 0.06345 2.95511 -2.35236 -0 -0 -2.63801 -0.25492 0 0 0 0 0 0.02826 0.00033 0.22625 0 -0.40781 0 1.9342 -0.32151 0.41458 -0.86564
TYR_117 -10.3091 1.25234 4.02329 -0.60093 0.04363 0.27042 3.13065 -3.20231 -0.02374 -0.13064 -2.02515 -0.192 0 0 0 0 0 -0.05058 0.14143 0 3.10971 0.11403 0.03821 1.2797 -0.11538 0.61091 -2.63553
SER_118 -6.69377 0.72877 5.62892 -0.02608 0 0.04352 3.03266 -3.02799 -0.00049 -0.00268 -2.43095 -1.18654 0 0 0 0 0 0.256 0.07579 0.99224 0 0.28322 0.60108 -0.77834 -0.19131 0.61056 -2.08539
PHE_119 -6.87693 0.63572 4.424 -1.03618 0.10936 0.39268 2.03978 -2.62472 -0.01964 -0.1306 -1.81607 -0.02255 0 0 0 0 0 0.13631 0.09456 0 1.78776 -0.35607 0 1.0402 0.00706 0.52905 -1.68631
CYS_120 -6.18517 0.26273 5.59586 -0.04872 0 0.01586 2.36987 -2.78178 -0 -0 -2.23476 0.10454 0 0 0 0 0 -0.04165 0.06939 0.31419 0 0.26219 0 3.6196 0.25208 0.40177 1.97601
HIS_D_121 -7.36435 0.93836 6.39101 -0.35177 0.00332 0.39821 2.75924 -3.32613 -0.00934 -0.05972 -3.33739 -0.34853 0 0 0 0 0 -0.00375 0.01591 0 3.11378 -0.30285 0 -0.45461 0.39951 0.56379 -0.97531
PHE_122 -10.999 1.64357 2.97689 -0.53559 0.02707 0.21046 2.84414 -2.83803 -0.02374 -0.13064 -2.43812 0.02044 0 0 0 0 0 -0.03507 0.15248 0 3.21734 0.0352 0 1.0402 0.10136 0.75185 -3.97917
TYR_123 -6.17269 0.55519 4.5022 -0.90569 0.04563 0.2969 1.71606 -2.4692 -0 -0 -1.41803 -0.28394 0 0 0 0 0 0.07171 0 0 1.74321 -0.48643 6e-05 1.2797 -0.0068 0.44618 -1.08595
ARG_124 -4.84107 0.16044 5.50701 -0.73419 0.1169 0.47075 1.87021 -2.59621 -0.03206 -0.21443 -1.73273 0.36596 0 0 0 0 0 -0.03648 0.09774 1.5213 0 -0.07712 0 -1.2888 -0.01287 0.27795 -1.17769
VAL_125 -7.41941 1.43262 3.63457 -0.29987 0.16613 0.06286 2.45425 -2.79637 -0 -0 -1.5945 0.00072 0 0 0 0 0 0.00727 0.00107 0.07607 0 -0.27767 0 1.9342 -0.18764 0.46553 -2.34017
TRP_126 -12.5524 1.95969 6.27251 -0.72036 0.17254 0.36413 2.45237 -3.98098 -0.01489 -0.13284 -2.02662 -0.45439 0 0 0 0 0 -0.182 0.42092 0 3.43986 0.00819 0 1.6906 0.0026 0.70014 -2.58097
SER_127 -3.09618 0.45767 3.86105 -0.02838 0 0.06534 1.68891 -1.83019 -0 -0 -2.06281 -0.55949 0 0 0 0 0 -0.04789 8e-05 1.04587 0 0.31596 0.60029 -0.77834 0.17064 0.50199 0.30452
SER_128 -2.95864 0.39544 3.92768 -0.03477 0.00123 0.06332 1.43577 -1.7962 -0.03178 -0.20139 -0.34367 -0.74651 0 0 -0.6254 0 0 -0.0664 0.00088 0.34025 0 0.44219 0.60248 -0.77834 0.33828 0.24837 0.21279
GLY_129 -1.89264 0.10611 2.71419 -5e-05 0 0 0.93889 -1.27376 -0 -0 -0.52598 -0.40139 0 0 -0.33701 0 0 -0.14632 0 0 0 -1.30952 0 0.83697 -0.07703 0.2045 -1.16305
HIS_D_130 -4.79499 0.55279 4.5844 -0.59249 0.07617 0.51537 1.24019 -2.23779 -0 -0 -1.19615 -0.5885 0 0 0 0 0 -0.09525 0.00604 0 1.55356 -0.05619 0 -0.45461 -0.50921 0.23908 -1.75756
ASN_131 -4.73467 0.36396 5.39102 -0.21415 0.01516 0.31982 2.81348 -2.51018 -0 -0 -2.72869 -0.91537 0 0 -1.11543 0 0 -0.0311 0.16483 0 2.44197 0.05768 0 -0.93687 0.21508 0.36048 -1.04298
ILE_132 -4.48588 0.51654 3.38682 -0.49032 0.25096 0.09605 1.76017 -1.81467 -0 -0 -0.82754 0.38276 0 0 0 0 0 -0.01344 0.00668 0.74852 0 0.30692 0 0.73287 0.26243 0.49972 1.3186
GLY_133 -2.37618 0.33593 2.47319 -5e-05 0 0 1.04082 -1.24421 -0 -0 -0.67179 -0.42481 0 0 -1.11543 0 0 -0.0621 0 0 0 0.36048 0 0.83697 -0.04665 0.40066 -0.49316
ARG_134 -7.74904 0.52818 9.08109 -0.58019 0.08477 0.33394 4.05265 -4.15982 -0.04447 -0.19081 -4.7122 0.27521 0 0 -1.81181 0 0 -0.02618 0.19493 2.17292 0 -0.00311 0 -1.2888 0.52928 0.53346 -2.78001
LYS_135 -8.02475 0.76069 6.46524 -0.43267 0.10421 0.22405 3.52719 -3.01937 -0 -0 -3.20954 -0.00604 0 0 0 0 0 0.30703 0.12988 1.80515 0 0.0526 0 -1.5107 0.48961 0.72164 -1.61577
LEU_136 -5.65387 0.38312 3.96356 -0.51114 0.27894 0.13735 2.22562 -2.16079 -0 -0 -1.60662 0.2114 0 0 0 0 0 -0.04369 0.03077 0.20321 0 -0.12251 0 0.18072 -0.11577 0.57572 -2.02398
LEU_137 -6.11989 0.82598 2.87318 -0.50104 0.18184 0.11671 2.05104 -2.00753 -0 -0 -0.89678 0.21572 0 0 0 0 0 -0.05331 0.02854 0.27817 0 -0.30583 0 0.18072 -0.36939 0.58664 -2.91522
LEU_138 -8.84194 1.13465 3.56147 -0.65295 0.33298 0.17702 2.33179 -2.67583 -0.0218 -0.13314 -1.48304 0.29447 0 0 0 0 0 -0.04123 0.00475 2.76463 0 -0.20253 0 0.18072 -0.06917 0.6177 -2.72145
THR_139 -6.41555 0.43617 5.53304 -0.21124 0.17991 0.07765 2.67993 -2.75412 -0.00658 -0.08175 -2.58038 -0.0745 0 0 0 0 0 -0.03331 0.00804 0.08773 0 0.01005 2.28394 -1.0874 0.1417 0.47555 -1.33113
VAL_140 -4.81285 0.24477 3.78437 -0.30409 0.1817 0.06806 2.19587 -2.18983 -0 -0 -1.50599 -0.11499 0 0 0 0 0 -0.06097 0.00515 0.0928 0 -0.28953 0 1.9342 -0.05198 0.2457 -0.5776
GLU_141 -5.72579 0.40909 5.62962 -0.39273 0.04032 0.75884 2.16969 -2.69831 -0.01836 -0.13983 -1.95166 -0.43545 0 0 0 0 0 -0.01928 0.08445 0 3.49253 -0.2615 0 -2.7348 -0.34775 0.34896 -1.79196
PHE_142 -9.80427 0.858 4.62699 -0.52774 0.22095 0.23143 2.72104 -3.21558 -0.01171 -0.07348 -2.17201 -0.23232 0 0 0 0 0 0.03276 0.07235 0 3.45379 -0.26638 0 1.0402 -0.33973 0.51067 -2.87504
PHE_143 -6.42351 0.57705 3.98479 -1.04039 0.10321 0.40017 2.42674 -2.47606 -0 -0 -2.8833 -0.01792 0 0 0 0 0 0.03046 0.17243 0 1.74852 -0.51227 0 1.0402 0.01216 0.47721 -2.38049
TYR_144 -6.98753 0.48546 4.85838 -0.65644 0.0936 0.30665 2.59567 -2.89581 -0.01092 -0.05936 -2.12064 -0.22119 0 0 0 0 0 -0.04245 0.06858 0 2.41456 0.12857 1e-05 1.2797 -0.01014 0.5134 -0.2599
LEU_145 -4.99386 0.2844 5.09248 -0.4568 0.14761 0.09876 2.22008 -2.56901 -0 -0 -2.0109 0.21605 0 0 0 0 0 -0.00915 0.11421 0.58916 0 -0.22159 0 0.18072 -0.14959 0.44067 -1.02677
PHE_146 -6.81145 0.63136 4.51586 -0.80169 0.03439 0.25046 2.66093 -2.69662 -0.01593 -0.10719 -2.07255 -0.02394 0 0 0 0 0 -0.01719 0.04225 0 2.14955 -0.21567 0 1.0402 0.04879 0.25801 -1.13043
PHE_147 -7.49827 0.64969 4.58182 -0.85306 0.04018 0.25259 2.81057 -2.73108 -0.02099 -0.13271 -2.89125 -0.0544 0 0 0 0 0 0.01481 0.00255 0 1.76668 -0.50566 0 1.0402 0.16715 0.31628 -3.04489
ASN_148 -4.95168 0.23899 5.30609 -0.17517 0.0235 0.25886 2.28351 -2.64566 -0 -0 -2.80482 -0.26754 0 0 0 0 0 -0.0426 0.00332 0 1.42855 0.52319 0 -0.93687 0.14744 0.51294 -1.09796
THR_149 -4.99162 0.22671 5.33606 -0.11688 0.06413 0.05571 2.79603 -2.67875 -0.01092 -0.05936 -1.32817 -1.18637 0 0 0 0 0 0.12964 0.00316 0.28567 0 -0.0075 2.2677 -1.0874 0.0099 0.53285 0.24058
LEU_150 -7.77826 0.75767 4.37829 -0.69261 0.26686 0.24674 2.81634 -2.85305 -0 -0 -2.3502 0.15168 0 0 0 0 0 -0.00027 0.04687 0.77817 0 -0.1993 0 0.18072 -0.0768 0.35009 -3.97705
ILE_151 -6.03597 0.47723 4.76428 -0.66506 0.46646 0.1518 2.46292 -2.57751 -0.00393 -0.02496 -2.34587 0.15291 0 0 0 0 0 0.03405 0.01281 0.57911 0 -0.31407 0 0.73287 -0.05228 0.52527 -1.65993
SER_152 -5.01204 0.40902 5.50703 -0.02505 0 0.05823 2.75968 -2.7125 -0.01602 -0.10646 -2.14389 -0.64901 0 0 0 0 0 0.01741 0.00562 0.62438 0 0.36311 0.60143 -0.77834 0.11734 0.60465 -0.37543
TRP_153 -8.06824 0.60796 4.01631 -0.64923 0.12786 0.31003 2.59912 -2.78757 -0 -0 -1.72844 -0.4103 0 0 0 0 0 -0.02745 0.04585 0 3.65013 -0.04694 0 1.6906 0.04679 0.40506 -0.21845
PHE_154 -5.28459 0.41886 3.30975 -0.51884 0.20682 0.22162 1.5659 -2.0789 -0.01423 -0.14588 -0.96537 -0.18682 0 0 0 0 0 0.00428 0.02959 0 3.26763 -0.17386 0 1.0402 -0.21258 0.50498 0.98855
SER_155 -2.68877 0.09484 3.56718 -0.02421 0 0.02298 1.41113 -1.66402 -0 -0 -0.67426 -0.20246 0 0 0 0 0 -0.02758 0.01775 0.44669 0 0.32725 0.63438 -0.77834 -0.01413 0.43804 0.88645
LEU_156 -3.38519 0.22756 3.31395 -0.48806 0.17797 0.12177 1.49184 -1.61995 -0 -0 -0.89274 0.23339 0 0 0 0 0 -0.0409 0.07912 0.34876 0 -0.28788 0 0.18072 -0.07255 0.3587 -0.25349
SER:CtermProteinFull_157 -1.63056 0.08705 2.68676 -0.04592 0.00065 0.11945 0.95211 -1.14061 -0.02097 -0.19312 -0.44777 1.45934 0 0 0 0 0 0 0.01338 0.4413 0 0 0.60543 -0.77834 -0.14118 0.41346 2.38046
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512233 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 231.275 tmscore: 0.65634 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1      -0.206 -16.334  -5.702  1.00  2.680          N  
ATOM      2  CA  TYR A   1      -0.376 -14.983  -5.180  1.00  2.410          C  
ATOM      3  C   TYR A   1       0.851 -14.501  -4.396  1.00  1.860          C  
ATOM      4  O   TYR A   1       1.120 -13.296  -4.349  1.00  1.970          O  
ATOM      5  CB  TYR A   1      -1.631 -14.908  -4.289  1.00  3.480          C  
ATOM      6  CG  TYR A   1      -2.946 -15.142  -5.051  1.00  3.480          C  
ATOM      7  CD1 TYR A   1      -3.603 -16.363  -4.945  1.00  3.480          C  
ATOM      8  CD2 TYR A   1      -3.483 -14.143  -5.859  1.00  3.480          C  
ATOM      9  CE1 TYR A   1      -4.771 -16.585  -5.648  1.00  3.480          C  
ATOM     10  CE2 TYR A   1      -4.657 -14.373  -6.561  1.00  3.480          C  
ATOM     11  CZ  TYR A   1      -5.290 -15.591  -6.460  1.00  3.480          C  
ATOM     12  OH  TYR A   1      -6.442 -15.833  -7.166  1.00  3.480          O  
ATOM     13 1H   TYR A   1      -0.719 -16.419  -6.568  1.00  3.220          H  
ATOM     14 2H   TYR A   1       0.771 -16.517  -5.876  1.00  3.220          H  
ATOM     15 3H   TYR A   1      -0.569 -17.005  -5.039  1.00  3.220          H  
ATOM     16  HA  TYR A   1      -0.510 -14.303  -6.023  1.00  2.890          H  
ATOM     17 1HB  TYR A   1      -1.558 -15.649  -3.491  1.00  4.180          H  
ATOM     18 2HB  TYR A   1      -1.679 -13.926  -3.816  1.00  4.180          H  
ATOM     19  HD1 TYR A   1      -3.199 -17.153  -4.313  1.00  4.180          H  
ATOM     20  HD2 TYR A   1      -2.976 -13.180  -5.948  1.00  4.180          H  
ATOM     21  HE1 TYR A   1      -5.281 -17.546  -5.570  1.00  4.180          H  
ATOM     22  HE2 TYR A   1      -5.072 -13.594  -7.200  1.00  4.180          H  
ATOM     23  HH  TYR A   1      -6.683 -15.051  -7.675  1.00  4.180          H  
ATOM     24  N   LYS A   2       1.614 -15.434  -3.808  1.00  1.680          N  
ATOM     25  CA  LYS A   2       2.772 -15.055  -2.991  1.00  1.610          C  
ATOM     26  C   LYS A   2       3.814 -14.185  -3.675  1.00  1.420          C  
ATOM     27  O   LYS A   2       4.221 -13.176  -3.097  1.00  1.300          O  
ATOM     28  CB  LYS A   2       3.456 -16.307  -2.445  1.00  2.280          C  
ATOM     29  CG  LYS A   2       4.697 -16.041  -1.587  1.00  2.280          C  
ATOM     30  CD  LYS A   2       5.231 -17.339  -0.977  1.00  2.280          C  
ATOM     31  CE  LYS A   2       6.451 -17.094  -0.097  1.00  2.280          C  
ATOM     32  NZ  LYS A   2       6.984 -18.367   0.482  1.00  2.280          N  
ATOM     33  H   LYS A   2       1.386 -16.412  -3.872  1.00  2.020          H  
ATOM     34  HA  LYS A   2       2.398 -14.481  -2.144  1.00  1.930          H  
ATOM     35 1HB  LYS A   2       2.747 -16.873  -1.838  1.00  2.740          H  
ATOM     36 2HB  LYS A   2       3.759 -16.946  -3.273  1.00  2.740          H  
ATOM     37 1HG  LYS A   2       5.481 -15.648  -2.235  1.00  2.740          H  
ATOM     38 2HG  LYS A   2       4.497 -15.298  -0.828  1.00  2.740          H  
ATOM     39 1HD  LYS A   2       4.448 -17.805  -0.375  1.00  2.740          H  
ATOM     40 2HD  LYS A   2       5.509 -18.023  -1.777  1.00  2.740          H  
ATOM     41 1HE  LYS A   2       7.233 -16.621  -0.688  1.00  2.740          H  
ATOM     42 2HE  LYS A   2       6.170 -16.427   0.721  1.00  2.740          H  
ATOM     43 1HZ  LYS A   2       7.786 -18.156   1.060  1.00  2.740          H  
ATOM     44 2HZ  LYS A   2       6.271 -18.817   1.044  1.00  2.740          H  
ATOM     45 3HZ  LYS A   2       7.261 -18.991  -0.263  1.00  2.740          H  
ATOM     46  N   MET A   3       4.271 -14.534  -4.880  1.00  1.540          N  
ATOM     47  CA  MET A   3       5.303 -13.675  -5.448  1.00  1.510          C  
ATOM     48  C   MET A   3       4.806 -12.306  -5.832  1.00  1.480          C  
ATOM     49  O   MET A   3       5.557 -11.336  -5.715  1.00  1.440          O  
ATOM     50  CB  MET A   3       6.020 -14.322  -6.620  1.00  2.130          C  
ATOM     51  CG  MET A   3       6.963 -15.447  -6.234  1.00  2.130          C  
ATOM     52  SD  MET A   3       8.165 -14.936  -4.939  1.00  2.130          S  
ATOM     53  CE  MET A   3       9.038 -13.522  -5.657  1.00  2.130          C  
ATOM     54  H   MET A   3       3.930 -15.356  -5.356  1.00  1.850          H  
ATOM     55  HA  MET A   3       6.043 -13.513  -4.670  1.00  1.810          H  
ATOM     56 1HB  MET A   3       5.278 -14.737  -7.300  1.00  2.550          H  
ATOM     57 2HB  MET A   3       6.572 -13.568  -7.178  1.00  2.550          H  
ATOM     58 1HG  MET A   3       6.385 -16.287  -5.848  1.00  2.550          H  
ATOM     59 2HG  MET A   3       7.515 -15.783  -7.111  1.00  2.550          H  
ATOM     60 1HE  MET A   3       9.782 -13.159  -4.946  1.00  2.550          H  
ATOM     61 2HE  MET A   3       9.535 -13.825  -6.579  1.00  2.550          H  
ATOM     62 3HE  MET A   3       8.333 -12.717  -5.868  1.00  2.550          H  
ATOM     63  N   SER A   4       3.547 -12.201  -6.252  1.00  1.610          N  
ATOM     64  CA  SER A   4       3.011 -10.907  -6.609  1.00  1.710          C  
ATOM     65  C   SER A   4       3.001 -10.039  -5.363  1.00  1.550          C  
ATOM     66  O   SER A   4       3.446  -8.884  -5.397  1.00  1.550          O  
ATOM     67  CB  SER A   4       1.602 -11.042  -7.155  1.00  2.350          C  
ATOM     68  OG  SER A   4       1.589 -11.751  -8.369  1.00  2.350          O  
ATOM     69  H   SER A   4       2.978 -13.026  -6.363  1.00  1.930          H  
ATOM     70  HA  SER A   4       3.654 -10.441  -7.357  1.00  2.050          H  
ATOM     71 1HB  SER A   4       0.977 -11.559  -6.422  1.00  2.820          H  
ATOM     72 2HB  SER A   4       1.174 -10.052  -7.306  1.00  2.820          H  
ATOM     73  HG  SER A   4       0.676 -11.749  -8.669  1.00  2.820          H  
ATOM     74  N   ASN A   5       2.579 -10.624  -4.232  1.00  1.470          N  
ATOM     75  CA  ASN A   5       2.545  -9.867  -2.998  1.00  1.450          C  
ATOM     76  C   ASN A   5       3.938  -9.460  -2.560  1.00  1.320          C  
ATOM     77  O   ASN A   5       4.132  -8.313  -2.167  1.00  1.460          O  
ATOM     78  CB  ASN A   5       1.854 -10.656  -1.907  1.00  2.040          C  
ATOM     79  CG  ASN A   5       0.364 -10.707  -2.089  1.00  2.040          C  
ATOM     80  OD1 ASN A   5      -0.231  -9.876  -2.786  1.00  2.040          O  
ATOM     81  ND2 ASN A   5      -0.258 -11.662  -1.466  1.00  2.040          N  
ATOM     82  H   ASN A   5       2.217 -11.584  -4.258  1.00  1.760          H  
ATOM     83  HA  ASN A   5       1.981  -8.954  -3.176  1.00  1.740          H  
ATOM     84 1HB  ASN A   5       2.244 -11.679  -1.902  1.00  2.450          H  
ATOM     85 2HB  ASN A   5       2.084 -10.213  -0.939  1.00  2.450          H  
ATOM     86 1HD2 ASN A   5      -1.251 -11.738  -1.532  1.00  2.450          H  
ATOM     87 2HD2 ASN A   5       0.255 -12.318  -0.909  1.00  2.450          H  
ATOM     88  N   ILE A   6       4.931 -10.339  -2.704  1.00  1.220          N  
ATOM     89  CA  ILE A   6       6.277  -9.971  -2.294  1.00  1.250          C  
ATOM     90  C   ILE A   6       6.806  -8.821  -3.127  1.00  1.230          C  
ATOM     91  O   ILE A   6       7.409  -7.896  -2.578  1.00  1.260          O  
ATOM     92  CB  ILE A   6       7.257 -11.165  -2.348  1.00  1.740          C  
ATOM     93  CG1 ILE A   6       6.862 -12.175  -1.239  1.00  1.740          C  
ATOM     94  CG2 ILE A   6       8.736 -10.670  -2.175  1.00  1.740          C  
ATOM     95  CD1 ILE A   6       7.517 -13.508  -1.336  1.00  1.740          C  
ATOM     96  H   ILE A   6       4.723 -11.290  -3.028  1.00  1.460          H  
ATOM     97  HA  ILE A   6       6.230  -9.638  -1.265  1.00  1.500          H  
ATOM     98  HB  ILE A   6       7.152 -11.675  -3.311  1.00  2.090          H  
ATOM     99 1HG1 ILE A   6       7.120 -11.760  -0.277  1.00  2.090          H  
ATOM    100 2HG1 ILE A   6       5.786 -12.326  -1.269  1.00  2.090          H  
ATOM    101 1HG2 ILE A   6       9.418 -11.510  -2.215  1.00  2.090          H  
ATOM    102 2HG2 ILE A   6       9.005  -9.975  -2.971  1.00  2.090          H  
ATOM    103 3HG2 ILE A   6       8.835 -10.164  -1.216  1.00  2.090          H  
ATOM    104 1HD1 ILE A   6       7.167 -14.123  -0.514  1.00  2.090          H  
ATOM    105 2HD1 ILE A   6       7.249 -13.971  -2.277  1.00  2.090          H  
ATOM    106 3HD1 ILE A   6       8.591 -13.414  -1.272  1.00  2.090          H  
ATOM    107  N   LEU A   7       6.642  -8.875  -4.443  1.00  1.280          N  
ATOM    108  CA  LEU A   7       7.169  -7.811  -5.282  1.00  1.400          C  
ATOM    109  C   LEU A   7       6.510  -6.456  -4.983  1.00  1.350          C  
ATOM    110  O   LEU A   7       7.202  -5.420  -4.913  1.00  1.400          O  
ATOM    111  CB  LEU A   7       6.960  -8.209  -6.746  1.00  1.910          C  
ATOM    112  CG  LEU A   7       7.809  -9.432  -7.249  1.00  1.910          C  
ATOM    113  CD1 LEU A   7       7.313  -9.842  -8.624  1.00  1.910          C  
ATOM    114  CD2 LEU A   7       9.301  -9.077  -7.304  1.00  1.910          C  
ATOM    115  H   LEU A   7       6.159  -9.677  -4.865  1.00  1.540          H  
ATOM    116  HA  LEU A   7       8.228  -7.709  -5.074  1.00  1.680          H  
ATOM    117 1HB  LEU A   7       5.903  -8.467  -6.874  1.00  2.290          H  
ATOM    118 2HB  LEU A   7       7.179  -7.352  -7.378  1.00  2.290          H  
ATOM    119  HG  LEU A   7       7.667 -10.273  -6.572  1.00  2.290          H  
ATOM    120 1HD1 LEU A   7       7.881 -10.704  -8.973  1.00  2.290          H  
ATOM    121 2HD1 LEU A   7       6.255 -10.109  -8.561  1.00  2.290          H  
ATOM    122 3HD1 LEU A   7       7.440  -9.017  -9.322  1.00  2.290          H  
ATOM    123 1HD2 LEU A   7       9.860  -9.942  -7.659  1.00  2.290          H  
ATOM    124 2HD2 LEU A   7       9.452  -8.242  -7.989  1.00  2.290          H  
ATOM    125 3HD2 LEU A   7       9.669  -8.805  -6.322  1.00  2.290          H  
ATOM    126  N   ASP A   8       5.189  -6.447  -4.754  1.00  1.330          N  
ATOM    127  CA  ASP A   8       4.522  -5.187  -4.450  1.00  1.370          C  
ATOM    128  C   ASP A   8       4.894  -4.696  -3.064  1.00  1.220          C  
ATOM    129  O   ASP A   8       5.123  -3.495  -2.867  1.00  1.210          O  
ATOM    130  CB  ASP A   8       3.002  -5.319  -4.542  1.00  1.900          C  
ATOM    131  CG  ASP A   8       2.454  -5.423  -5.970  1.00  1.900          C  
ATOM    132  OD1 ASP A   8       3.153  -5.106  -6.909  1.00  1.900          O  
ATOM    133  OD2 ASP A   8       1.317  -5.808  -6.101  1.00  1.900          O  
ATOM    134  H   ASP A   8       4.636  -7.309  -4.846  1.00  1.600          H  
ATOM    135  HA  ASP A   8       4.848  -4.441  -5.174  1.00  1.640          H  
ATOM    136 1HB  ASP A   8       2.700  -6.223  -4.000  1.00  2.280          H  
ATOM    137 2HB  ASP A   8       2.531  -4.472  -4.044  1.00  2.280          H  
ATOM    138  N   LYS A   9       4.987  -5.632  -2.115  1.00  1.140          N  
ATOM    139  CA  LYS A   9       5.327  -5.308  -0.752  1.00  1.040          C  
ATOM    140  C   LYS A   9       6.754  -4.830  -0.633  1.00  1.060          C  
ATOM    141  O   LYS A   9       7.053  -3.960   0.191  1.00  1.040          O  
ATOM    142  CB  LYS A   9       4.981  -6.443   0.175  1.00  1.500          C  
ATOM    143  CG  LYS A   9       3.521  -6.520   0.287  1.00  1.500          C  
ATOM    144  CD  LYS A   9       2.951  -7.519   1.200  1.00  1.500          C  
ATOM    145  CE  LYS A   9       1.449  -7.305   1.133  1.00  1.500          C  
ATOM    146  NZ  LYS A   9       1.031  -5.934   1.734  1.00  1.500          N  
ATOM    147  H   LYS A   9       4.775  -6.604  -2.334  1.00  1.370          H  
ATOM    148  HA  LYS A   9       4.677  -4.506  -0.453  1.00  1.250          H  
ATOM    149 1HB  LYS A   9       5.396  -7.381  -0.180  1.00  1.800          H  
ATOM    150 2HB  LYS A   9       5.366  -6.221   1.145  1.00  1.800          H  
ATOM    151 1HG  LYS A   9       3.219  -5.589   0.637  1.00  1.800          H  
ATOM    152 2HG  LYS A   9       3.090  -6.651  -0.697  1.00  1.800          H  
ATOM    153 1HD  LYS A   9       3.219  -8.528   0.876  1.00  1.800          H  
ATOM    154 2HD  LYS A   9       3.299  -7.355   2.213  1.00  1.800          H  
ATOM    155 1HE  LYS A   9       1.161  -7.325   0.081  1.00  1.800          H  
ATOM    156 2HE  LYS A   9       0.924  -8.105   1.653  1.00  1.800          H  
ATOM    157 1HZ  LYS A   9       0.028  -5.842   1.609  1.00  1.800          H  
ATOM    158 2HZ  LYS A   9       1.258  -5.901   2.719  1.00  1.800          H  
ATOM    159 3HZ  LYS A   9       1.514  -5.106   1.271  1.00  1.800          H  
ATOM    160  N   THR A  10       7.647  -5.383  -1.444  1.00  1.160          N  
ATOM    161  CA  THR A  10       9.025  -4.951  -1.436  1.00  1.280          C  
ATOM    162  C   THR A  10       9.055  -3.474  -1.812  1.00  1.300          C  
ATOM    163  O   THR A  10       9.712  -2.681  -1.137  1.00  1.310          O  
ATOM    164  CB  THR A  10       9.890  -5.780  -2.404  1.00  1.740          C  
ATOM    165  OG1 THR A  10       9.885  -7.161  -1.996  1.00  1.740          O  
ATOM    166  CG2 THR A  10      11.320  -5.257  -2.407  1.00  1.740          C  
ATOM    167  H   THR A  10       7.366  -6.148  -2.057  1.00  1.390          H  
ATOM    168  HA  THR A  10       9.427  -5.065  -0.429  1.00  1.540          H  
ATOM    169  HB  THR A  10       9.472  -5.711  -3.410  1.00  2.090          H  
ATOM    170  HG1 THR A  10       8.963  -7.489  -2.039  1.00  2.090          H  
ATOM    171 1HG2 THR A  10      11.915  -5.854  -3.093  1.00  2.090          H  
ATOM    172 2HG2 THR A  10      11.339  -4.217  -2.727  1.00  2.090          H  
ATOM    173 3HG2 THR A  10      11.734  -5.331  -1.403  1.00  2.090          H  
ATOM    174  N   THR A  11       8.310  -3.097  -2.863  1.00  1.360          N  
ATOM    175  CA  THR A  11       8.278  -1.704  -3.296  1.00  1.460          C  
ATOM    176  C   THR A  11       7.704  -0.762  -2.225  1.00  1.310          C  
ATOM    177  O   THR A  11       8.301   0.290  -1.948  1.00  1.390          O  
ATOM    178  CB  THR A  11       7.442  -1.545  -4.594  1.00  2.000          C  
ATOM    179  OG1 THR A  11       8.038  -2.314  -5.652  1.00  2.000          O  
ATOM    180  CG2 THR A  11       7.417  -0.071  -5.015  1.00  2.000          C  
ATOM    181  H   THR A  11       7.815  -3.811  -3.406  1.00  1.630          H  
ATOM    182  HA  THR A  11       9.296  -1.391  -3.509  1.00  1.750          H  
ATOM    183  HB  THR A  11       6.424  -1.894  -4.425  1.00  2.400          H  
ATOM    184  HG1 THR A  11       7.893  -3.262  -5.488  1.00  2.400          H  
ATOM    185 1HG2 THR A  11       6.836   0.034  -5.929  1.00  2.400          H  
ATOM    186 2HG2 THR A  11       6.965   0.531  -4.239  1.00  2.400          H  
ATOM    187 3HG2 THR A  11       8.435   0.272  -5.189  1.00  2.400          H  
ATOM    188  N   GLU A  12       6.548  -1.094  -1.630  1.00  1.150          N  
ATOM    189  CA  GLU A  12       6.005  -0.173  -0.623  1.00  1.070          C  
ATOM    190  C   GLU A  12       6.904  -0.106   0.619  1.00  1.020          C  
ATOM    191  O   GLU A  12       7.002   0.962   1.246  1.00  1.050          O  
ATOM    192  CB  GLU A  12       4.550  -0.518  -0.255  1.00  1.530          C  
ATOM    193  CG  GLU A  12       4.381  -1.780   0.522  1.00  1.530          C  
ATOM    194  CD  GLU A  12       2.912  -2.267   0.697  1.00  1.530          C  
ATOM    195  OE1 GLU A  12       2.010  -1.471   0.612  1.00  1.530          O  
ATOM    196  OE2 GLU A  12       2.724  -3.449   0.949  1.00  1.530          O  
ATOM    197  H   GLU A  12       6.065  -1.964  -1.896  1.00  1.380          H  
ATOM    198  HA  GLU A  12       5.989   0.819  -1.058  1.00  1.280          H  
ATOM    199 1HB  GLU A  12       4.121   0.292   0.337  1.00  1.840          H  
ATOM    200 2HB  GLU A  12       3.956  -0.606  -1.168  1.00  1.840          H  
ATOM    201 1HG  GLU A  12       4.952  -2.504   0.026  1.00  1.840          H  
ATOM    202 2HG  GLU A  12       4.822  -1.636   1.500  1.00  1.840          H  
ATOM    203  N   SER A  13       7.613  -1.217   0.925  1.00  1.020          N  
ATOM    204  CA  SER A  13       8.550  -1.303   2.044  1.00  1.070          C  
ATOM    205  C   SER A  13       9.769  -0.433   1.785  1.00  1.240          C  
ATOM    206  O   SER A  13      10.257   0.238   2.694  1.00  1.370          O  
ATOM    207  CB  SER A  13       8.988  -2.730   2.296  1.00  1.480          C  
ATOM    208  OG  SER A  13       7.909  -3.508   2.726  1.00  1.480          O  
ATOM    209  H   SER A  13       7.442  -2.071   0.390  1.00  1.220          H  
ATOM    210  HA  SER A  13       8.048  -0.938   2.941  1.00  1.280          H  
ATOM    211 1HB  SER A  13       9.412  -3.158   1.393  1.00  1.770          H  
ATOM    212 2HB  SER A  13       9.766  -2.732   3.058  1.00  1.770          H  
ATOM    213  HG  SER A  13       7.437  -3.768   1.898  1.00  1.770          H  
ATOM    214  N   ASN A  14      10.243  -0.401   0.528  1.00  1.310          N  
ATOM    215  CA  ASN A  14      11.372   0.451   0.175  1.00  1.510          C  
ATOM    216  C   ASN A  14      11.019   1.909   0.454  1.00  1.500          C  
ATOM    217  O   ASN A  14      11.862   2.676   0.930  1.00  1.610          O  
ATOM    218  CB  ASN A  14      11.753   0.286  -1.286  1.00  2.030          C  
ATOM    219  CG  ASN A  14      12.473  -1.007  -1.601  1.00  2.030          C  
ATOM    220  OD1 ASN A  14      13.028  -1.683  -0.725  1.00  2.030          O  
ATOM    221  ND2 ASN A  14      12.491  -1.350  -2.866  1.00  2.030          N  
ATOM    222  H   ASN A  14       9.858  -1.052  -0.160  1.00  1.570          H  
ATOM    223  HA  ASN A  14      12.222   0.188   0.802  1.00  1.810          H  
ATOM    224 1HB  ASN A  14      10.853   0.333  -1.894  1.00  2.440          H  
ATOM    225 2HB  ASN A  14      12.385   1.120  -1.585  1.00  2.440          H  
ATOM    226 1HD2 ASN A  14      12.978  -2.174  -3.155  1.00  2.440          H  
ATOM    227 2HD2 ASN A  14      12.040  -0.777  -3.548  1.00  2.440          H  
ATOM    228  N   PHE A  15       9.754   2.282   0.203  1.00  1.420          N  
ATOM    229  CA  PHE A  15       9.294   3.632   0.526  1.00  1.450          C  
ATOM    230  C   PHE A  15       9.137   3.752   2.054  1.00  1.350          C  
ATOM    231  O   PHE A  15       9.423   4.798   2.641  1.00  1.510          O  
ATOM    232  CB  PHE A  15       7.988   3.972  -0.207  1.00  2.020          C  
ATOM    233  CG  PHE A  15       8.184   4.204  -1.695  1.00  2.020          C  
ATOM    234  CD1 PHE A  15       7.659   3.324  -2.636  1.00  2.020          C  
ATOM    235  CD2 PHE A  15       8.927   5.293  -2.154  1.00  2.020          C  
ATOM    236  CE1 PHE A  15       7.863   3.523  -3.990  1.00  2.020          C  
ATOM    237  CE2 PHE A  15       9.138   5.489  -3.510  1.00  2.020          C  
ATOM    238  CZ  PHE A  15       8.605   4.600  -4.429  1.00  2.020          C  
ATOM    239  H   PHE A  15       9.143   1.614  -0.281  1.00  1.700          H  
ATOM    240  HA  PHE A  15      10.058   4.340   0.210  1.00  1.740          H  
ATOM    241 1HB  PHE A  15       7.281   3.151  -0.083  1.00  2.420          H  
ATOM    242 2HB  PHE A  15       7.545   4.845   0.228  1.00  2.420          H  
ATOM    243  HD1 PHE A  15       7.083   2.466  -2.305  1.00  2.420          H  
ATOM    244  HD2 PHE A  15       9.355   5.995  -1.435  1.00  2.420          H  
ATOM    245  HE1 PHE A  15       7.443   2.828  -4.712  1.00  2.420          H  
ATOM    246  HE2 PHE A  15       9.725   6.343  -3.854  1.00  2.420          H  
ATOM    247  HZ  PHE A  15       8.767   4.753  -5.495  1.00  2.420          H  
ATOM    248  N   GLY A  16       8.727   2.648   2.694  1.00  1.260          N  
ATOM    249  CA  GLY A  16       8.559   2.563   4.143  1.00  1.350          C  
ATOM    250  C   GLY A  16       7.122   2.704   4.603  1.00  1.140          C  
ATOM    251  O   GLY A  16       6.870   2.969   5.783  1.00  1.410          O  
ATOM    252  H   GLY A  16       8.465   1.844   2.128  1.00  1.510          H  
ATOM    253 1HA  GLY A  16       8.952   1.605   4.483  1.00  1.620          H  
ATOM    254 2HA  GLY A  16       9.164   3.332   4.617  1.00  1.620          H  
ATOM    255  N   PHE A  17       6.173   2.589   3.677  1.00  0.990          N  
ATOM    256  CA  PHE A  17       4.794   2.763   4.066  1.00  1.260          C  
ATOM    257  C   PHE A  17       3.816   1.753   3.502  1.00  1.050          C  
ATOM    258  O   PHE A  17       3.230   2.015   2.451  1.00  1.220          O  
ATOM    259  CB  PHE A  17       4.299   4.125   3.605  1.00  1.660          C  
ATOM    260  CG  PHE A  17       5.072   5.309   4.107  1.00  1.660          C  
ATOM    261  CD1 PHE A  17       6.090   5.837   3.329  1.00  1.660          C  
ATOM    262  CD2 PHE A  17       4.806   5.894   5.331  1.00  1.660          C  
ATOM    263  CE1 PHE A  17       6.816   6.912   3.757  1.00  1.660          C  
ATOM    264  CE2 PHE A  17       5.536   6.973   5.767  1.00  1.660          C  
ATOM    265  CZ  PHE A  17       6.544   7.485   4.972  1.00  1.660          C  
ATOM    266  H   PHE A  17       6.410   2.295   2.729  1.00  1.190          H  
ATOM    267  HA  PHE A  17       4.736   2.697   5.152  1.00  1.510          H  
ATOM    268 1HB  PHE A  17       4.289   4.160   2.516  1.00  1.990          H  
ATOM    269 2HB  PHE A  17       3.293   4.206   3.949  1.00  1.990          H  
ATOM    270  HD1 PHE A  17       6.315   5.382   2.368  1.00  1.990          H  
ATOM    271  HD2 PHE A  17       4.024   5.495   5.954  1.00  1.990          H  
ATOM    272  HE1 PHE A  17       7.616   7.306   3.134  1.00  1.990          H  
ATOM    273  HE2 PHE A  17       5.322   7.425   6.739  1.00  1.990          H  
ATOM    274  HZ  PHE A  17       7.127   8.340   5.309  1.00  1.990          H  
ATOM    275  N   ILE A  18       3.583   0.653   4.203  1.00  1.010          N  
ATOM    276  CA  ILE A  18       2.600  -0.312   3.721  1.00  0.840          C  
ATOM    277  C   ILE A  18       1.203   0.270   3.686  1.00  0.990          C  
ATOM    278  O   ILE A  18       0.743   0.851   4.670  1.00  1.230          O  
ATOM    279  CB  ILE A  18       2.585  -1.618   4.552  1.00  1.240          C  
ATOM    280  CG1 ILE A  18       3.859  -2.389   4.321  1.00  1.240          C  
ATOM    281  CG2 ILE A  18       1.345  -2.447   4.276  1.00  1.240          C  
ATOM    282  CD1 ILE A  18       4.063  -3.537   5.235  1.00  1.240          C  
ATOM    283  H   ILE A  18       4.143   0.460   5.039  1.00  1.210          H  
ATOM    284  HA  ILE A  18       2.870  -0.562   2.711  1.00  1.010          H  
ATOM    285  HB  ILE A  18       2.571  -1.362   5.588  1.00  1.490          H  
ATOM    286 1HG1 ILE A  18       3.841  -2.782   3.319  1.00  1.490          H  
ATOM    287 2HG1 ILE A  18       4.699  -1.724   4.404  1.00  1.490          H  
ATOM    288 1HG2 ILE A  18       1.335  -3.322   4.872  1.00  1.490          H  
ATOM    289 2HG2 ILE A  18       0.469  -1.876   4.530  1.00  1.490          H  
ATOM    290 3HG2 ILE A  18       1.315  -2.740   3.224  1.00  1.490          H  
ATOM    291 1HD1 ILE A  18       4.963  -3.995   4.957  1.00  1.490          H  
ATOM    292 2HD1 ILE A  18       4.119  -3.196   6.265  1.00  1.490          H  
ATOM    293 3HD1 ILE A  18       3.273  -4.262   5.141  1.00  1.490          H  
ATOM    294  N   THR A  19       0.508   0.080   2.557  1.00  1.050          N  
ATOM    295  CA  THR A  19      -0.843   0.599   2.408  1.00  1.310          C  
ATOM    296  C   THR A  19      -1.908  -0.405   2.856  1.00  1.220          C  
ATOM    297  O   THR A  19      -3.033  -0.008   3.150  1.00  1.660          O  
ATOM    298  CB  THR A  19      -1.081   0.997   0.944  1.00  1.730          C  
ATOM    299  OG1 THR A  19      -0.961  -0.167   0.123  1.00  1.730          O  
ATOM    300  CG2 THR A  19      -0.023   2.040   0.519  1.00  1.730          C  
ATOM    301  H   THR A  19       0.946  -0.423   1.767  1.00  1.260          H  
ATOM    302  HA  THR A  19      -0.942   1.491   3.029  1.00  1.570          H  
ATOM    303  HB  THR A  19      -2.066   1.396   0.835  1.00  2.080          H  
ATOM    304  HG1 THR A  19      -1.199   0.043  -0.819  1.00  2.080          H  
ATOM    305 1HG2 THR A  19      -0.184   2.314  -0.525  1.00  2.080          H  
ATOM    306 2HG2 THR A  19      -0.103   2.921   1.144  1.00  2.080          H  
ATOM    307 3HG2 THR A  19       0.976   1.615   0.630  1.00  2.080          H  
ATOM    308  N   VAL A  20      -1.568  -1.701   2.901  1.00  1.030          N  
ATOM    309  CA  VAL A  20      -2.509  -2.703   3.389  1.00  1.080          C  
ATOM    310  C   VAL A  20      -1.823  -3.855   4.139  1.00  0.950          C  
ATOM    311  O   VAL A  20      -0.877  -4.463   3.633  1.00  1.180          O  
ATOM    312  CB  VAL A  20      -3.349  -3.264   2.216  1.00  1.490          C  
ATOM    313  CG1 VAL A  20      -2.492  -3.962   1.179  1.00  1.490          C  
ATOM    314  CG2 VAL A  20      -4.459  -4.185   2.760  1.00  1.490          C  
ATOM    315  H   VAL A  20      -0.647  -1.974   2.589  1.00  1.240          H  
ATOM    316  HA  VAL A  20      -3.194  -2.216   4.081  1.00  1.300          H  
ATOM    317  HB  VAL A  20      -3.769  -2.451   1.714  1.00  1.790          H  
ATOM    318 1HG1 VAL A  20      -3.121  -4.287   0.358  1.00  1.790          H  
ATOM    319 2HG1 VAL A  20      -1.742  -3.261   0.804  1.00  1.790          H  
ATOM    320 3HG1 VAL A  20      -2.008  -4.824   1.599  1.00  1.790          H  
ATOM    321 1HG2 VAL A  20      -5.075  -4.533   1.933  1.00  1.790          H  
ATOM    322 2HG2 VAL A  20      -4.037  -5.029   3.255  1.00  1.790          H  
ATOM    323 3HG2 VAL A  20      -5.079  -3.637   3.464  1.00  1.790          H  
ATOM    324  N   LEU A  21      -2.384  -4.208   5.285  1.00  0.950          N  
ATOM    325  CA  LEU A  21      -2.008  -5.367   6.084  1.00  0.980          C  
ATOM    326  C   LEU A  21      -3.269  -6.238   6.252  1.00  1.120          C  
ATOM    327  O   LEU A  21      -4.008  -6.019   7.209  1.00  1.690          O  
ATOM    328  CB  LEU A  21      -1.490  -4.889   7.456  1.00  1.360          C  
ATOM    329  CG  LEU A  21      -0.190  -4.015   7.502  1.00  1.360          C  
ATOM    330  CD1 LEU A  21      -0.023  -3.448   8.893  1.00  1.360          C  
ATOM    331  CD2 LEU A  21       1.022  -4.851   7.180  1.00  1.360          C  
ATOM    332  H   LEU A  21      -3.122  -3.613   5.634  1.00  1.140          H  
ATOM    333  HA  LEU A  21      -1.225  -5.923   5.583  1.00  1.180          H  
ATOM    334 1HB  LEU A  21      -2.280  -4.310   7.929  1.00  1.630          H  
ATOM    335 2HB  LEU A  21      -1.319  -5.720   8.052  1.00  1.630          H  
ATOM    336  HG  LEU A  21      -0.262  -3.207   6.793  1.00  1.630          H  
ATOM    337 1HD1 LEU A  21       0.877  -2.848   8.927  1.00  1.630          H  
ATOM    338 2HD1 LEU A  21      -0.882  -2.828   9.139  1.00  1.630          H  
ATOM    339 3HD1 LEU A  21       0.055  -4.253   9.607  1.00  1.630          H  
ATOM    340 1HD2 LEU A  21       1.907  -4.217   7.230  1.00  1.630          H  
ATOM    341 2HD2 LEU A  21       1.126  -5.650   7.879  1.00  1.630          H  
ATOM    342 3HD2 LEU A  21       0.929  -5.264   6.177  1.00  1.630          H  
ATOM    343  N   PRO A  22      -3.563  -7.161   5.302  1.00  1.260          N  
ATOM    344  CA  PRO A  22      -4.790  -7.953   5.191  1.00  1.590          C  
ATOM    345  C   PRO A  22      -4.779  -9.361   5.803  1.00  1.200          C  
ATOM    346  O   PRO A  22      -5.592 -10.129   5.295  1.00  1.510          O  
ATOM    347  CB  PRO A  22      -4.889  -8.092   3.671  1.00  2.390          C  
ATOM    348  CG  PRO A  22      -3.430  -8.222   3.223  1.00  2.390          C  
ATOM    349  CD  PRO A  22      -2.622  -7.386   4.183  1.00  2.390          C  
ATOM    350  HA  PRO A  22      -5.634  -7.374   5.584  1.00  1.910          H  
ATOM    351 1HB  PRO A  22      -5.503  -8.956   3.395  1.00  2.860          H  
ATOM    352 2HB  PRO A  22      -5.394  -7.208   3.255  1.00  2.860          H  
ATOM    353 1HG  PRO A  22      -3.123  -9.281   3.218  1.00  2.860          H  
ATOM    354 2HG  PRO A  22      -3.333  -7.864   2.187  1.00  2.860          H  
ATOM    355 1HD  PRO A  22      -1.748  -7.960   4.530  1.00  2.860          H  
ATOM    356 2HD  PRO A  22      -2.341  -6.482   3.676  1.00  2.860          H  
ATOM    357  N   GLY A  23      -4.570  -9.427   7.110  1.00  1.310          N  
ATOM    358  CA  GLY A  23      -3.652 -10.505   7.450  1.00  1.360          C  
ATOM    359  C   GLY A  23      -4.396 -11.833   7.496  1.00  1.420          C  
ATOM    360  O   GLY A  23      -5.412 -11.790   8.193  1.00  2.110          O  
ATOM    361  H   GLY A  23      -5.404  -9.392   7.686  1.00  1.570          H  
ATOM    362 1HA  GLY A  23      -2.885 -10.523   6.687  1.00  1.630          H  
ATOM    363 2HA  GLY A  23      -3.189 -10.325   8.407  1.00  1.630          H  
ATOM    364  N   ALA A  24      -3.620 -12.932   7.611  1.00  1.340          N  
ATOM    365  CA  ALA A  24      -2.414 -13.091   8.449  1.00  1.510          C  
ATOM    366  C   ALA A  24      -1.191 -12.398   7.879  1.00  1.370          C  
ATOM    367  O   ALA A  24      -1.178 -12.028   6.702  1.00  1.690          O  
ATOM    368  CB  ALA A  24      -2.103 -14.567   8.621  1.00  2.050          C  
ATOM    369  H   ALA A  24      -3.439 -13.321   6.697  1.00  1.610          H  
ATOM    370  HA  ALA A  24      -2.624 -12.657   9.426  1.00  1.810          H  
ATOM    371 1HB  ALA A  24      -1.235 -14.688   9.267  1.00  2.460          H  
ATOM    372 2HB  ALA A  24      -2.960 -15.070   9.066  1.00  2.460          H  
ATOM    373 3HB  ALA A  24      -1.892 -15.005   7.651  1.00  2.460          H  
ATOM    374  N   PHE A  25      -0.140 -12.269   8.698  1.00  1.510          N  
ATOM    375  CA  PHE A  25       1.127 -11.601   8.343  1.00  1.470          C  
ATOM    376  C   PHE A  25       1.005 -10.075   8.117  1.00  1.410          C  
ATOM    377  O   PHE A  25       1.671  -9.644   7.176  1.00  1.810          O  
ATOM    378  CB  PHE A  25       1.715 -12.249   7.077  1.00  2.070          C  
ATOM    379  CG  PHE A  25       1.751 -13.754   7.149  1.00  2.070          C  
ATOM    380  CD1 PHE A  25       0.844 -14.511   6.410  1.00  2.070          C  
ATOM    381  CD2 PHE A  25       2.662 -14.412   7.947  1.00  2.070          C  
ATOM    382  CE1 PHE A  25       0.840 -15.869   6.477  1.00  2.070          C  
ATOM    383  CE2 PHE A  25       2.663 -15.787   8.011  1.00  2.070          C  
ATOM    384  CZ  PHE A  25       1.749 -16.515   7.279  1.00  2.070          C  
ATOM    385  H   PHE A  25      -0.223 -12.614   9.645  1.00  1.810          H  
ATOM    386  HA  PHE A  25       1.824 -11.752   9.167  1.00  1.760          H  
ATOM    387 1HB  PHE A  25       1.160 -11.948   6.192  1.00  2.490          H  
ATOM    388 2HB  PHE A  25       2.745 -11.905   6.938  1.00  2.490          H  
ATOM    389  HD1 PHE A  25       0.119 -13.997   5.772  1.00  2.490          H  
ATOM    390  HD2 PHE A  25       3.387 -13.835   8.528  1.00  2.490          H  
ATOM    391  HE1 PHE A  25       0.112 -16.437   5.889  1.00  2.490          H  
ATOM    392  HE2 PHE A  25       3.390 -16.300   8.642  1.00  2.490          H  
ATOM    393  HZ  PHE A  25       1.754 -17.602   7.335  1.00  2.490          H  
ATOM    394  N   SER A  26      -0.239  -9.633   8.264  1.00  1.330          N  
ATOM    395  CA  SER A  26      -0.418  -8.332   8.898  1.00  1.430          C  
ATOM    396  C   SER A  26       0.401  -8.206  10.164  1.00  1.260          C  
ATOM    397  O   SER A  26       0.493  -9.144  10.957  1.00  1.670          O  
ATOM    398  CB  SER A  26      -1.858  -8.110   9.262  1.00  1.960          C  
ATOM    399  OG  SER A  26      -2.011  -6.965  10.029  1.00  1.960          O  
ATOM    400  H   SER A  26      -0.776  -9.723   7.414  1.00  1.600          H  
ATOM    401  HA  SER A  26      -0.095  -7.576   8.193  1.00  1.720          H  
ATOM    402 1HB  SER A  26      -2.447  -8.021   8.357  1.00  2.350          H  
ATOM    403 2HB  SER A  26      -2.224  -8.957   9.826  1.00  2.350          H  
ATOM    404  HG  SER A  26      -2.959  -6.778  10.008  1.00  2.350          H  
ATOM    405  N   ALA A  27       1.017  -7.040  10.344  1.00  1.210          N  
ATOM    406  CA  ALA A  27       1.852  -6.785  11.503  1.00  1.320          C  
ATOM    407  C   ALA A  27       1.682  -5.373  12.050  1.00  1.170          C  
ATOM    408  O   ALA A  27       2.665  -4.649  12.211  1.00  1.360          O  
ATOM    409  CB  ALA A  27       3.305  -7.015  11.141  1.00  1.800          C  
ATOM    410  H   ALA A  27       0.891  -6.313   9.661  1.00  1.450          H  
ATOM    411  HA  ALA A  27       1.561  -7.480  12.291  1.00  1.580          H  
ATOM    412 1HB  ALA A  27       3.922  -6.855  12.023  1.00  2.160          H  
ATOM    413 2HB  ALA A  27       3.429  -8.040  10.788  1.00  2.160          H  
ATOM    414 3HB  ALA A  27       3.599  -6.320  10.357  1.00  2.160          H  
ATOM    415  N   TYR A  28       0.443  -4.967  12.310  1.00  1.200          N  
ATOM    416  CA  TYR A  28       0.216  -3.656  12.895  1.00  1.230          C  
ATOM    417  C   TYR A  28       0.451  -3.845  14.375  1.00  1.290          C  
ATOM    418  O   TYR A  28       0.388  -4.994  14.830  1.00  1.510          O  
ATOM    419  CB  TYR A  28      -1.181  -3.093  12.618  1.00  1.710          C  
ATOM    420  CG  TYR A  28      -2.302  -3.875  13.204  1.00  1.710          C  
ATOM    421  CD1 TYR A  28      -2.702  -3.641  14.518  1.00  1.710          C  
ATOM    422  CD2 TYR A  28      -2.950  -4.814  12.440  1.00  1.710          C  
ATOM    423  CE1 TYR A  28      -3.741  -4.355  15.051  1.00  1.710          C  
ATOM    424  CE2 TYR A  28      -3.994  -5.529  12.978  1.00  1.710          C  
ATOM    425  CZ  TYR A  28      -4.389  -5.301  14.281  1.00  1.710          C  
ATOM    426  OH  TYR A  28      -5.435  -6.008  14.823  1.00  1.710          O  
ATOM    427  H   TYR A  28      -0.346  -5.587  12.155  1.00  1.440          H  
ATOM    428  HA  TYR A  28       0.960  -2.951  12.520  1.00  1.480          H  
ATOM    429 1HB  TYR A  28      -1.241  -2.077  13.008  1.00  2.050          H  
ATOM    430 2HB  TYR A  28      -1.342  -3.035  11.549  1.00  2.050          H  
ATOM    431  HD1 TYR A  28      -2.191  -2.890  15.127  1.00  2.050          H  
ATOM    432  HD2 TYR A  28      -2.641  -4.988  11.417  1.00  2.050          H  
ATOM    433  HE1 TYR A  28      -4.053  -4.179  16.074  1.00  2.050          H  
ATOM    434  HE2 TYR A  28      -4.511  -6.275  12.374  1.00  2.050          H  
ATOM    435  HH  TYR A  28      -5.781  -6.621  14.174  1.00  2.050          H  
ATOM    436  N   ARG A  29       0.734  -2.716  15.067  1.00  1.340          N  
ATOM    437  CA  ARG A  29       0.924  -3.305  16.422  1.00  1.530          C  
ATOM    438  C   ARG A  29       0.169  -2.489  17.459  1.00  1.360          C  
ATOM    439  O   ARG A  29      -0.370  -1.418  17.144  1.00  1.160          O  
ATOM    440  CB  ARG A  29       2.414  -3.401  16.759  1.00  2.070          C  
ATOM    441  CG  ARG A  29       3.218  -4.343  15.816  1.00  2.070          C  
ATOM    442  CD  ARG A  29       4.645  -4.440  16.148  1.00  2.070          C  
ATOM    443  NE  ARG A  29       5.358  -5.249  15.150  1.00  2.070          N  
ATOM    444  CZ  ARG A  29       5.493  -6.600  15.167  1.00  2.070          C  
ATOM    445  NH1 ARG A  29       4.967  -7.327  16.140  1.00  2.070          N  
ATOM    446  NH2 ARG A  29       6.163  -7.196  14.190  1.00  2.070          N  
ATOM    447  H   ARG A  29       0.959  -1.980  15.719  1.00  1.610          H  
ATOM    448  HA  ARG A  29       0.491  -4.283  16.557  1.00  1.840          H  
ATOM    449 1HB  ARG A  29       2.866  -2.413  16.706  1.00  2.480          H  
ATOM    450 2HB  ARG A  29       2.546  -3.763  17.780  1.00  2.480          H  
ATOM    451 1HG  ARG A  29       2.785  -5.343  15.846  1.00  2.480          H  
ATOM    452 2HG  ARG A  29       3.178  -3.969  14.794  1.00  2.480          H  
ATOM    453 1HD  ARG A  29       5.076  -3.439  16.148  1.00  2.480          H  
ATOM    454 2HD  ARG A  29       4.774  -4.887  17.131  1.00  2.480          H  
ATOM    455  HE  ARG A  29       5.781  -4.749  14.376  1.00  2.480          H  
ATOM    456 1HH1 ARG A  29       4.452  -6.885  16.886  1.00  2.480          H  
ATOM    457 2HH1 ARG A  29       5.076  -8.333  16.140  1.00  2.480          H  
ATOM    458 1HH2 ARG A  29       6.565  -6.645  13.442  1.00  2.480          H  
ATOM    459 2HH2 ARG A  29       6.272  -8.201  14.187  1.00  2.480          H  
ATOM    460  N   PHE A  30       0.167  -2.975  18.700  1.00  1.650          N  
ATOM    461  CA  PHE A  30      -0.598  -2.360  19.776  1.00  1.770          C  
ATOM    462  C   PHE A  30      -0.266  -0.918  20.103  1.00  1.700          C  
ATOM    463  O   PHE A  30      -1.131  -0.194  20.592  1.00  1.670          O  
ATOM    464  CB  PHE A  30      -0.543  -3.211  21.032  1.00  2.430          C  
ATOM    465  CG  PHE A  30      -1.493  -4.343  20.935  1.00  2.430          C  
ATOM    466  CD1 PHE A  30      -1.081  -5.629  20.629  1.00  2.430          C  
ATOM    467  CD2 PHE A  30      -2.841  -4.105  21.144  1.00  2.430          C  
ATOM    468  CE1 PHE A  30      -2.010  -6.648  20.529  1.00  2.430          C  
ATOM    469  CE2 PHE A  30      -3.763  -5.112  21.043  1.00  2.430          C  
ATOM    470  CZ  PHE A  30      -3.351  -6.385  20.732  1.00  2.430          C  
ATOM    471  H   PHE A  30       0.659  -3.838  18.889  1.00  1.980          H  
ATOM    472  HA  PHE A  30      -1.626  -2.393  19.453  1.00  2.120          H  
ATOM    473 1HB  PHE A  30       0.465  -3.598  21.187  1.00  2.920          H  
ATOM    474 2HB  PHE A  30      -0.816  -2.611  21.894  1.00  2.920          H  
ATOM    475  HD1 PHE A  30      -0.026  -5.842  20.463  1.00  2.920          H  
ATOM    476  HD2 PHE A  30      -3.168  -3.093  21.389  1.00  2.920          H  
ATOM    477  HE1 PHE A  30      -1.685  -7.659  20.283  1.00  2.920          H  
ATOM    478  HE2 PHE A  30      -4.821  -4.905  21.207  1.00  2.920          H  
ATOM    479  HZ  PHE A  30      -4.080  -7.191  20.651  1.00  2.920          H  
ATOM    480  N   GLU A  31       0.936  -0.440  19.816  1.00  1.870          N  
ATOM    481  CA  GLU A  31       1.175   0.967  20.085  1.00  1.980          C  
ATOM    482  C   GLU A  31       0.184   1.814  19.258  1.00  1.710          C  
ATOM    483  O   GLU A  31      -0.272   2.880  19.709  1.00  1.800          O  
ATOM    484  CB  GLU A  31       2.627   1.319  19.762  1.00  2.730          C  
ATOM    485  CG  GLU A  31       3.634   0.629  20.693  1.00  2.730          C  
ATOM    486  CD  GLU A  31       3.957  -0.801  20.291  1.00  2.730          C  
ATOM    487  OE1 GLU A  31       3.398  -1.284  19.321  1.00  2.730          O  
ATOM    488  OE2 GLU A  31       4.750  -1.413  20.960  1.00  2.730          O  
ATOM    489  H   GLU A  31       1.692  -1.022  19.440  1.00  2.240          H  
ATOM    490  HA  GLU A  31       0.996   1.161  21.139  1.00  2.380          H  
ATOM    491 1HB  GLU A  31       2.862   1.035  18.735  1.00  3.270          H  
ATOM    492 2HB  GLU A  31       2.770   2.398  19.842  1.00  3.270          H  
ATOM    493 1HG  GLU A  31       4.550   1.207  20.723  1.00  3.270          H  
ATOM    494 2HG  GLU A  31       3.223   0.621  21.700  1.00  3.270          H  
ATOM    495  N   ALA A  32      -0.141   1.349  18.036  1.00  1.530          N  
ATOM    496  CA  ALA A  32      -1.070   2.055  17.180  1.00  1.480          C  
ATOM    497  C   ALA A  32      -2.468   1.863  17.688  1.00  1.390          C  
ATOM    498  O   ALA A  32      -3.257   2.803  17.693  1.00  1.660          O  
ATOM    499  CB  ALA A  32      -0.978   1.594  15.741  1.00  2.090          C  
ATOM    500  H   ALA A  32       0.236   0.461  17.707  1.00  1.840          H  
ATOM    501  HA  ALA A  32      -0.844   3.107  17.240  1.00  1.780          H  
ATOM    502 1HB  ALA A  32      -1.686   2.158  15.147  1.00  2.510          H  
ATOM    503 2HB  ALA A  32       0.030   1.760  15.369  1.00  2.510          H  
ATOM    504 3HB  ALA A  32      -1.218   0.534  15.679  1.00  2.510          H  
ATOM    505  N   VAL A  33      -2.756   0.666  18.178  1.00  1.310          N  
ATOM    506  CA  VAL A  33      -4.095   0.366  18.681  1.00  1.590          C  
ATOM    507  C   VAL A  33      -4.419   1.297  19.843  1.00  1.710          C  
ATOM    508  O   VAL A  33      -5.535   1.801  19.953  1.00  1.950          O  
ATOM    509  CB  VAL A  33      -4.191  -1.098  19.160  1.00  2.110          C  
ATOM    510  CG1 VAL A  33      -5.529  -1.371  19.853  1.00  2.110          C  
ATOM    511  CG2 VAL A  33      -3.982  -2.040  17.969  1.00  2.110          C  
ATOM    512  H   VAL A  33      -2.024  -0.047  18.115  1.00  1.570          H  
ATOM    513  HA  VAL A  33      -4.820   0.535  17.882  1.00  1.910          H  
ATOM    514  HB  VAL A  33      -3.435  -1.259  19.900  1.00  2.540          H  
ATOM    515 1HG1 VAL A  33      -5.550  -2.402  20.196  1.00  2.540          H  
ATOM    516 2HG1 VAL A  33      -5.661  -0.713  20.712  1.00  2.540          H  
ATOM    517 3HG1 VAL A  33      -6.345  -1.205  19.149  1.00  2.540          H  
ATOM    518 1HG2 VAL A  33      -4.024  -3.075  18.312  1.00  2.540          H  
ATOM    519 2HG2 VAL A  33      -4.761  -1.870  17.228  1.00  2.540          H  
ATOM    520 3HG2 VAL A  33      -3.012  -1.851  17.514  1.00  2.540          H  
ATOM    521  N   ARG A  34      -3.455   1.490  20.741  1.00  1.710          N  
ATOM    522  CA  ARG A  34      -3.649   2.386  21.869  1.00  2.010          C  
ATOM    523  C   ARG A  34      -3.872   3.836  21.422  1.00  2.010          C  
ATOM    524  O   ARG A  34      -4.743   4.524  21.956  1.00  2.250          O  
ATOM    525  CB  ARG A  34      -2.457   2.330  22.803  1.00  2.690          C  
ATOM    526  CG  ARG A  34      -2.292   1.024  23.555  1.00  2.690          C  
ATOM    527  CD  ARG A  34      -1.155   1.082  24.500  1.00  2.690          C  
ATOM    528  NE  ARG A  34      -0.882  -0.224  25.092  1.00  2.690          N  
ATOM    529  CZ  ARG A  34       0.023  -1.122  24.630  1.00  2.690          C  
ATOM    530  NH1 ARG A  34       0.756  -0.850  23.570  1.00  2.690          N  
ATOM    531  NH2 ARG A  34       0.170  -2.281  25.256  1.00  2.690          N  
ATOM    532  H   ARG A  34      -2.567   0.997  20.618  1.00  2.050          H  
ATOM    533  HA  ARG A  34      -4.532   2.058  22.417  1.00  2.410          H  
ATOM    534 1HB  ARG A  34      -1.544   2.490  22.224  1.00  3.230          H  
ATOM    535 2HB  ARG A  34      -2.530   3.132  23.532  1.00  3.230          H  
ATOM    536 1HG  ARG A  34      -3.197   0.828  24.129  1.00  3.230          H  
ATOM    537 2HG  ARG A  34      -2.131   0.208  22.857  1.00  3.230          H  
ATOM    538 1HD  ARG A  34      -0.264   1.442  23.992  1.00  3.230          H  
ATOM    539 2HD  ARG A  34      -1.404   1.770  25.308  1.00  3.230          H  
ATOM    540  HE  ARG A  34      -1.418  -0.480  25.911  1.00  3.230          H  
ATOM    541 1HH1 ARG A  34       0.646   0.032  23.094  1.00  3.230          H  
ATOM    542 2HH1 ARG A  34       1.436  -1.521  23.233  1.00  3.230          H  
ATOM    543 1HH2 ARG A  34      -0.393  -2.490  26.070  1.00  3.230          H  
ATOM    544 2HH2 ARG A  34       0.841  -2.958  24.924  1.00  3.230          H  
ATOM    545  N   GLY A  35      -3.070   4.308  20.446  1.00  2.050          N  
ATOM    546  CA  GLY A  35      -3.222   5.658  19.895  1.00  2.290          C  
ATOM    547  C   GLY A  35      -4.571   5.845  19.186  1.00  2.250          C  
ATOM    548  O   GLY A  35      -5.162   6.934  19.214  1.00  2.610          O  
ATOM    549  H   GLY A  35      -2.308   3.722  20.088  1.00  2.460          H  
ATOM    550 1HA  GLY A  35      -3.122   6.393  20.694  1.00  2.750          H  
ATOM    551 2HA  GLY A  35      -2.415   5.841  19.185  1.00  2.750          H  
ATOM    552  N   GLN A  36      -5.015   4.780  18.509  1.00  2.260          N  
ATOM    553  CA  GLN A  36      -6.264   4.676  17.770  1.00  2.630          C  
ATOM    554  C   GLN A  36      -7.335   3.804  18.475  1.00  2.610          C  
ATOM    555  O   GLN A  36      -7.678   2.759  17.922  1.00  2.650          O  
ATOM    556  CB  GLN A  36      -5.951   4.060  16.401  1.00  3.530          C  
ATOM    557  CG  GLN A  36      -5.033   4.914  15.558  1.00  3.530          C  
ATOM    558  CD  GLN A  36      -4.652   4.289  14.264  1.00  3.530          C  
ATOM    559  OE1 GLN A  36      -5.510   3.842  13.495  1.00  3.530          O  
ATOM    560  NE2 GLN A  36      -3.351   4.241  14.000  1.00  3.530          N  
ATOM    561  H   GLN A  36      -4.405   3.961  18.489  1.00  2.710          H  
ATOM    562  HA  GLN A  36      -6.645   5.679  17.617  1.00  3.160          H  
ATOM    563 1HB  GLN A  36      -5.475   3.088  16.540  1.00  4.240          H  
ATOM    564 2HB  GLN A  36      -6.862   3.888  15.854  1.00  4.240          H  
ATOM    565 1HG  GLN A  36      -5.553   5.821  15.334  1.00  4.240          H  
ATOM    566 2HG  GLN A  36      -4.122   5.127  16.118  1.00  4.240          H  
ATOM    567 1HE2 GLN A  36      -3.038   3.835  13.144  1.00  4.240          H  
ATOM    568 2HE2 GLN A  36      -2.651   4.606  14.664  1.00  4.240          H  
ATOM    569  N   PRO A  37      -7.927   4.202  19.627  1.00  3.180          N  
ATOM    570  CA  PRO A  37      -8.843   3.393  20.423  1.00  3.870          C  
ATOM    571  C   PRO A  37     -10.144   3.105  19.693  1.00  3.620          C  
ATOM    572  O   PRO A  37     -10.658   3.980  19.000  1.00  3.800          O  
ATOM    573  CB  PRO A  37      -9.096   4.284  21.651  1.00  5.800          C  
ATOM    574  CG  PRO A  37      -8.834   5.691  21.160  1.00  5.800          C  
ATOM    575  CD  PRO A  37      -7.716   5.545  20.164  1.00  5.800          C  
ATOM    576  HA  PRO A  37      -8.335   2.456  20.706  1.00  4.640          H  
ATOM    577 1HB  PRO A  37     -10.122   4.141  22.025  1.00  6.970          H  
ATOM    578 2HB  PRO A  37      -8.416   3.991  22.466  1.00  6.970          H  
ATOM    579 1HG  PRO A  37      -9.743   6.110  20.707  1.00  6.970          H  
ATOM    580 2HG  PRO A  37      -8.568   6.344  22.007  1.00  6.970          H  
ATOM    581 1HD  PRO A  37      -7.796   6.319  19.395  1.00  6.970          H  
ATOM    582 2HD  PRO A  37      -6.771   5.587  20.708  1.00  6.970          H  
ATOM    583  N   LEU A  38     -10.736   1.946  19.976  1.00  3.520          N  
ATOM    584  CA  LEU A  38     -11.991   1.471  19.379  1.00  3.730          C  
ATOM    585  C   LEU A  38     -13.176   2.427  19.492  1.00  3.370          C  
ATOM    586  O   LEU A  38     -14.047   2.458  18.614  1.00  3.560          O  
ATOM    587  CB  LEU A  38     -12.369   0.135  20.026  1.00  5.140          C  
ATOM    588  CG  LEU A  38     -11.482  -1.086  19.695  1.00  5.140          C  
ATOM    589  CD1 LEU A  38     -11.912  -2.242  20.585  1.00  5.140          C  
ATOM    590  CD2 LEU A  38     -11.639  -1.471  18.209  1.00  5.140          C  
ATOM    591  H   LEU A  38     -10.247   1.319  20.597  1.00  4.220          H  
ATOM    592  HA  LEU A  38     -11.809   1.318  18.324  1.00  4.480          H  
ATOM    593 1HB  LEU A  38     -12.371   0.268  21.107  1.00  6.170          H  
ATOM    594 2HB  LEU A  38     -13.355  -0.122  19.723  1.00  6.170          H  
ATOM    595  HG  LEU A  38     -10.438  -0.855  19.897  1.00  6.170          H  
ATOM    596 1HD1 LEU A  38     -11.298  -3.117  20.372  1.00  6.170          H  
ATOM    597 2HD1 LEU A  38     -11.790  -1.963  21.633  1.00  6.170          H  
ATOM    598 3HD1 LEU A  38     -12.958  -2.481  20.394  1.00  6.170          H  
ATOM    599 1HD2 LEU A  38     -11.018  -2.341  17.998  1.00  6.170          H  
ATOM    600 2HD2 LEU A  38     -12.681  -1.713  17.999  1.00  6.170          H  
ATOM    601 3HD2 LEU A  38     -11.325  -0.657  17.560  1.00  6.170          H  
ATOM    602  N   GLN A  39     -13.247   3.183  20.579  1.00  3.120          N  
ATOM    603  CA  GLN A  39     -14.320   4.147  20.797  1.00  3.170          C  
ATOM    604  C   GLN A  39     -14.314   5.266  19.738  1.00  2.950          C  
ATOM    605  O   GLN A  39     -15.315   5.957  19.553  1.00  3.160          O  
ATOM    606  CB  GLN A  39     -14.201   4.752  22.197  1.00  4.420          C  
ATOM    607  CG  GLN A  39     -14.412   3.745  23.330  1.00  4.420          C  
ATOM    608  CD  GLN A  39     -13.142   2.975  23.724  1.00  4.420          C  
ATOM    609  OE1 GLN A  39     -12.214   2.782  22.919  1.00  4.420          O  
ATOM    610  NE2 GLN A  39     -13.105   2.530  24.967  1.00  4.420          N  
ATOM    611  H   GLN A  39     -12.533   3.083  21.300  1.00  3.740          H  
ATOM    612  HA  GLN A  39     -15.272   3.625  20.727  1.00  3.800          H  
ATOM    613 1HB  GLN A  39     -13.219   5.209  22.317  1.00  5.300          H  
ATOM    614 2HB  GLN A  39     -14.948   5.541  22.313  1.00  5.300          H  
ATOM    615 1HG  GLN A  39     -14.781   4.281  24.205  1.00  5.300          H  
ATOM    616 2HG  GLN A  39     -15.162   3.020  23.008  1.00  5.300          H  
ATOM    617 1HE2 GLN A  39     -12.310   2.018  25.297  1.00  5.300          H  
ATOM    618 2HE2 GLN A  39     -13.879   2.703  25.578  1.00  5.300          H  
ATOM    619  N   LYS A  40     -13.158   5.474  19.093  1.00  2.920          N  
ATOM    620  CA  LYS A  40     -12.976   6.493  18.068  1.00  3.230          C  
ATOM    621  C   LYS A  40     -12.679   5.844  16.712  1.00  3.330          C  
ATOM    622  O   LYS A  40     -12.924   6.449  15.663  1.00  3.710          O  
ATOM    623  CB  LYS A  40     -11.855   7.458  18.468  1.00  4.400          C  
ATOM    624  CG  LYS A  40     -12.084   8.227  19.789  1.00  4.400          C  
ATOM    625  CD  LYS A  40     -13.286   9.173  19.717  1.00  4.400          C  
ATOM    626  CE  LYS A  40     -13.412  10.004  20.986  1.00  4.400          C  
ATOM    627  NZ  LYS A  40     -14.591  10.914  20.943  1.00  4.400          N  
ATOM    628  H   LYS A  40     -12.376   4.856  19.293  1.00  3.500          H  
ATOM    629  HA  LYS A  40     -13.904   7.046  17.954  1.00  3.880          H  
ATOM    630 1HB  LYS A  40     -10.938   6.897  18.587  1.00  5.280          H  
ATOM    631 2HB  LYS A  40     -11.694   8.181  17.671  1.00  5.280          H  
ATOM    632 1HG  LYS A  40     -12.255   7.506  20.588  1.00  5.280          H  
ATOM    633 2HG  LYS A  40     -11.189   8.801  20.033  1.00  5.280          H  
ATOM    634 1HD  LYS A  40     -13.186   9.833  18.854  1.00  5.280          H  
ATOM    635 2HD  LYS A  40     -14.203   8.595  19.611  1.00  5.280          H  
ATOM    636 1HE  LYS A  40     -13.516   9.335  21.839  1.00  5.280          H  
ATOM    637 2HE  LYS A  40     -12.509  10.600  21.112  1.00  5.280          H  
ATOM    638 1HZ  LYS A  40     -14.639  11.446  21.801  1.00  5.280          H  
ATOM    639 2HZ  LYS A  40     -14.501  11.548  20.160  1.00  5.280          H  
ATOM    640 3HZ  LYS A  40     -15.434  10.367  20.838  1.00  5.280          H  
ATOM    641  N   TYR A  41     -12.105   4.632  16.757  1.00  3.300          N  
ATOM    642  CA  TYR A  41     -11.721   3.826  15.600  1.00  3.770          C  
ATOM    643  C   TYR A  41     -12.477   2.485  15.440  1.00  3.780          C  
ATOM    644  O   TYR A  41     -11.963   1.446  15.851  1.00  4.380          O  
ATOM    645  CB  TYR A  41     -10.217   3.577  15.645  1.00  5.090          C  
ATOM    646  CG  TYR A  41      -9.471   4.814  15.355  1.00  5.090          C  
ATOM    647  CD1 TYR A  41      -9.228   5.788  16.303  1.00  5.090          C  
ATOM    648  CD2 TYR A  41      -9.023   4.970  14.097  1.00  5.090          C  
ATOM    649  CE1 TYR A  41      -8.548   6.934  15.929  1.00  5.090          C  
ATOM    650  CE2 TYR A  41      -8.363   6.074  13.735  1.00  5.090          C  
ATOM    651  CZ  TYR A  41      -8.120   7.057  14.606  1.00  5.090          C  
ATOM    652  OH  TYR A  41      -7.452   8.175  14.152  1.00  5.090          O  
ATOM    653  H   TYR A  41     -11.877   4.251  17.666  1.00  3.960          H  
ATOM    654  HA  TYR A  41     -11.876   4.422  14.717  1.00  4.520          H  
ATOM    655 1HB  TYR A  41      -9.926   3.216  16.629  1.00  6.110          H  
ATOM    656 2HB  TYR A  41      -9.939   2.821  14.912  1.00  6.110          H  
ATOM    657  HD1 TYR A  41      -9.576   5.658  17.321  1.00  6.110          H  
ATOM    658  HD2 TYR A  41      -9.207   4.192  13.368  1.00  6.110          H  
ATOM    659  HE1 TYR A  41      -8.356   7.719  16.652  1.00  6.110          H  
ATOM    660  HE2 TYR A  41      -8.023   6.181  12.734  1.00  6.110          H  
ATOM    661  HH  TYR A  41      -7.336   8.108  13.157  1.00  6.110          H  
ATOM    662  N   PHE A  42     -13.672   2.475  14.804  1.00  3.460          N  
ATOM    663  CA  PHE A  42     -14.423   3.666  14.371  1.00  3.970          C  
ATOM    664  C   PHE A  42     -15.788   3.640  15.056  1.00  3.930          C  
ATOM    665  O   PHE A  42     -16.337   4.666  15.450  1.00  4.570          O  
ATOM    666  CB  PHE A  42     -14.511   3.722  12.849  1.00  5.350          C  
ATOM    667  CG  PHE A  42     -13.180   3.776  12.203  1.00  5.350          C  
ATOM    668  CD1 PHE A  42     -12.600   2.635  11.671  1.00  5.350          C  
ATOM    669  CD2 PHE A  42     -12.487   4.977  12.134  1.00  5.350          C  
ATOM    670  CE1 PHE A  42     -11.358   2.699  11.104  1.00  5.350          C  
ATOM    671  CE2 PHE A  42     -11.253   5.035  11.572  1.00  5.350          C  
ATOM    672  CZ  PHE A  42     -10.686   3.898  11.064  1.00  5.350          C  
ATOM    673  H   PHE A  42     -14.103   1.574  14.640  1.00  4.150          H  
ATOM    674  HA  PHE A  42     -13.953   4.566  14.694  1.00  4.760          H  
ATOM    675 1HB  PHE A  42     -15.039   2.913  12.463  1.00  6.420          H  
ATOM    676 2HB  PHE A  42     -15.025   4.599  12.558  1.00  6.420          H  
ATOM    677  HD1 PHE A  42     -13.134   1.686  11.709  1.00  6.420          H  
ATOM    678  HD2 PHE A  42     -12.939   5.885  12.550  1.00  6.420          H  
ATOM    679  HE1 PHE A  42     -10.906   1.801  10.691  1.00  6.420          H  
ATOM    680  HE2 PHE A  42     -10.709   5.986  11.531  1.00  6.420          H  
ATOM    681  HZ  PHE A  42      -9.704   3.951  10.632  1.00  6.420          H  
ATOM    682  N   TYR A  43     -16.297   2.424  15.226  1.00  3.480          N  
ATOM    683  CA  TYR A  43     -17.583   2.118  15.858  1.00  3.720          C  
ATOM    684  C   TYR A  43     -17.477   1.070  16.969  1.00  3.760          C  
ATOM    685  O   TYR A  43     -18.326   0.186  17.059  1.00  4.200          O  
ATOM    686  CB  TYR A  43     -18.690   1.697  14.881  1.00  5.110          C  
ATOM    687  CG  TYR A  43     -19.346   2.769  14.007  1.00  5.110          C  
ATOM    688  CD1 TYR A  43     -19.453   2.616  12.644  1.00  5.110          C  
ATOM    689  CD2 TYR A  43     -19.880   3.900  14.610  1.00  5.110          C  
ATOM    690  CE1 TYR A  43     -20.101   3.577  11.895  1.00  5.110          C  
ATOM    691  CE2 TYR A  43     -20.505   4.858  13.865  1.00  5.110          C  
ATOM    692  CZ  TYR A  43     -20.625   4.709  12.517  1.00  5.110          C  
ATOM    693  OH  TYR A  43     -21.265   5.694  11.787  1.00  5.110          O  
ATOM    694  H   TYR A  43     -15.741   1.646  14.889  1.00  4.180          H  
ATOM    695  HA  TYR A  43     -17.922   3.028  16.344  1.00  4.460          H  
ATOM    696 1HB  TYR A  43     -18.308   0.930  14.232  1.00  6.130          H  
ATOM    697 2HB  TYR A  43     -19.449   1.255  15.436  1.00  6.130          H  
ATOM    698  HD1 TYR A  43     -19.047   1.741  12.167  1.00  6.130          H  
ATOM    699  HD2 TYR A  43     -19.810   4.033  15.684  1.00  6.130          H  
ATOM    700  HE1 TYR A  43     -20.199   3.462  10.818  1.00  6.130          H  
ATOM    701  HE2 TYR A  43     -20.919   5.742  14.350  1.00  6.130          H  
ATOM    702  HH  TYR A  43     -21.307   5.452  10.845  1.00  6.130          H  
ATOM    703  N   GLY A  44     -16.441   1.094  17.807  1.00  3.890          N  
ATOM    704  CA  GLY A  44     -16.290   0.070  18.847  1.00  4.530          C  
ATOM    705  C   GLY A  44     -17.502  -0.090  19.771  1.00  4.930          C  
ATOM    706  O   GLY A  44     -17.759  -1.182  20.281  1.00  5.110          O  
ATOM    707  H   GLY A  44     -15.715   1.818  17.776  1.00  4.670          H  
ATOM    708 1HA  GLY A  44     -16.052  -0.886  18.382  1.00  5.440          H  
ATOM    709 2HA  GLY A  44     -15.440   0.340  19.458  1.00  5.440          H  
ATOM    710  N   GLU A  45     -18.252   0.988  19.986  1.00  5.440          N  
ATOM    711  CA  GLU A  45     -19.429   0.971  20.850  1.00  6.160          C  
ATOM    712  C   GLU A  45     -20.741   0.562  20.148  1.00  6.290          C  
ATOM    713  O   GLU A  45     -21.807   0.592  20.767  1.00  6.740          O  
ATOM    714  CB  GLU A  45     -19.584   2.343  21.514  1.00  8.340          C  
ATOM    715  CG  GLU A  45     -18.436   2.704  22.483  1.00  8.340          C  
ATOM    716  CD  GLU A  45     -18.579   4.070  23.119  1.00  8.340          C  
ATOM    717  OE1 GLU A  45     -19.456   4.801  22.721  1.00  8.340          O  
ATOM    718  OE2 GLU A  45     -17.829   4.369  24.019  1.00  8.340          O  
ATOM    719  H   GLU A  45     -17.970   1.863  19.562  1.00  6.530          H  
ATOM    720  HA  GLU A  45     -19.247   0.241  21.641  1.00  7.390          H  
ATOM    721 1HB  GLU A  45     -19.638   3.111  20.745  1.00 10.000          H  
ATOM    722 2HB  GLU A  45     -20.518   2.372  22.075  1.00 10.000          H  
ATOM    723 1HG  GLU A  45     -18.397   1.955  23.273  1.00 10.000          H  
ATOM    724 2HG  GLU A  45     -17.491   2.663  21.942  1.00 10.000          H  
ATOM    725  N   ILE A  46     -20.681   0.224  18.860  1.00  6.260          N  
ATOM    726  CA  ILE A  46     -21.869  -0.144  18.088  1.00  6.770          C  
ATOM    727  C   ILE A  46     -21.815  -1.614  17.695  1.00  7.460          C  
ATOM    728  O   ILE A  46     -20.764  -2.135  17.331  1.00  7.960          O  
ATOM    729  CB  ILE A  46     -22.019   0.698  16.805  1.00  9.270          C  
ATOM    730  CG1 ILE A  46     -21.962   2.232  17.134  1.00  9.270          C  
ATOM    731  CG2 ILE A  46     -23.338   0.338  16.049  1.00  9.270          C  
ATOM    732  CD1 ILE A  46     -23.036   2.766  18.058  1.00  9.270          C  
ATOM    733  H   ILE A  46     -19.765   0.189  18.401  1.00  7.510          H  
ATOM    734  HA  ILE A  46     -22.753  -0.004  18.708  1.00  8.120          H  
ATOM    735  HB  ILE A  46     -21.219   0.474  16.164  1.00 11.130          H  
ATOM    736 1HG1 ILE A  46     -20.992   2.440  17.582  1.00 11.130          H  
ATOM    737 2HG1 ILE A  46     -22.034   2.779  16.208  1.00 11.130          H  
ATOM    738 1HG2 ILE A  46     -23.416   0.906  15.163  1.00 11.130          H  
ATOM    739 2HG2 ILE A  46     -23.353  -0.707  15.764  1.00 11.130          H  
ATOM    740 3HG2 ILE A  46     -24.204   0.544  16.673  1.00 11.130          H  
ATOM    741 1HD1 ILE A  46     -22.879   3.833  18.202  1.00 11.130          H  
ATOM    742 2HD1 ILE A  46     -24.020   2.608  17.625  1.00 11.130          H  
ATOM    743 3HD1 ILE A  46     -22.984   2.270  19.026  1.00 11.130          H  
ATOM    744  N   MET A  47     -22.956  -2.294  17.770  1.00  7.780          N  
ATOM    745  CA  MET A  47     -23.008  -3.692  17.378  1.00  8.700          C  
ATOM    746  C   MET A  47     -22.308  -3.857  16.038  1.00  9.090          C  
ATOM    747  O   MET A  47     -22.582  -3.110  15.085  1.00  9.630          O  
ATOM    748  CB  MET A  47     -24.460  -4.142  17.251  1.00 11.810          C  
ATOM    749  CG  MET A  47     -24.649  -5.618  16.919  1.00 11.810          C  
ATOM    750  SD  MET A  47     -26.385  -6.086  16.746  1.00 11.810          S  
ATOM    751  CE  MET A  47     -26.779  -5.365  15.146  1.00 11.810          C  
ATOM    752  H   MET A  47     -23.789  -1.821  18.090  1.00  9.340          H  
ATOM    753  HA  MET A  47     -22.486  -4.293  18.119  1.00 10.440          H  
ATOM    754 1HB  MET A  47     -24.986  -3.947  18.184  1.00 14.170          H  
ATOM    755 2HB  MET A  47     -24.937  -3.550  16.479  1.00 14.170          H  
ATOM    756 1HG  MET A  47     -24.140  -5.849  15.977  1.00 14.170          H  
ATOM    757 2HG  MET A  47     -24.205  -6.230  17.703  1.00 14.170          H  
ATOM    758 1HE  MET A  47     -27.818  -5.579  14.896  1.00 14.170          H  
ATOM    759 2HE  MET A  47     -26.635  -4.291  15.178  1.00 14.170          H  
ATOM    760 3HE  MET A  47     -26.125  -5.800  14.386  1.00 14.170          H  
ATOM    761  N   GLU A  48     -21.409  -4.842  15.982  1.00  9.060          N  
ATOM    762  CA  GLU A  48     -20.610  -5.069  14.798  1.00  9.660          C  
ATOM    763  C   GLU A  48     -21.451  -5.211  13.558  1.00  9.950          C  
ATOM    764  O   GLU A  48     -22.336  -6.063  13.472  1.00 10.470          O  
ATOM    765  CB  GLU A  48     -19.747  -6.316  14.988  1.00 13.280          C  
ATOM    766  CG  GLU A  48     -18.782  -6.592  13.854  1.00 13.280          C  
ATOM    767  CD  GLU A  48     -17.897  -7.773  14.113  1.00 13.280          C  
ATOM    768  OE1 GLU A  48     -18.060  -8.402  15.130  1.00 13.280          O  
ATOM    769  OE2 GLU A  48     -17.044  -8.038  13.301  1.00 13.280          O  
ATOM    770  H   GLU A  48     -21.254  -5.413  16.800  1.00 10.870          H  
ATOM    771  HA  GLU A  48     -19.949  -4.223  14.671  1.00 11.590          H  
ATOM    772 1HB  GLU A  48     -19.172  -6.226  15.909  1.00 15.940          H  
ATOM    773 2HB  GLU A  48     -20.393  -7.189  15.086  1.00 15.940          H  
ATOM    774 1HG  GLU A  48     -19.361  -6.799  12.966  1.00 15.940          H  
ATOM    775 2HG  GLU A  48     -18.178  -5.707  13.665  1.00 15.940          H  
ATOM    776  N   ASN A  49     -21.112  -4.401  12.568  1.00  9.800          N  
ATOM    777  CA  ASN A  49     -21.762  -4.377  11.278  1.00 10.200          C  
ATOM    778  C   ASN A  49     -23.279  -4.253  11.348  1.00 10.460          C  
ATOM    779  O   ASN A  49     -23.974  -4.895  10.568  1.00 10.560          O  
ATOM    780  CB  ASN A  49     -21.345  -5.577  10.455  1.00 14.120          C  
ATOM    781  CG  ASN A  49     -19.888  -5.526  10.093  1.00 14.120          C  
ATOM    782  OD1 ASN A  49     -19.370  -4.483   9.665  1.00 14.120          O  
ATOM    783  ND2 ASN A  49     -19.215  -6.634  10.243  1.00 14.120          N  
ATOM    784  H   ASN A  49     -20.369  -3.731  12.741  1.00 11.760          H  
ATOM    785  HA  ASN A  49     -21.413  -3.489  10.753  1.00 12.240          H  
ATOM    786 1HB  ASN A  49     -21.540  -6.493  11.013  1.00 16.940          H  
ATOM    787 2HB  ASN A  49     -21.935  -5.617   9.540  1.00 16.940          H  
ATOM    788 1HD2 ASN A  49     -18.237  -6.667  10.024  1.00 16.940          H  
ATOM    789 2HD2 ASN A  49     -19.670  -7.453  10.593  1.00 16.940          H  
ATOM    790  N   GLU A  50     -23.800  -3.385  12.223  1.00 10.750          N  
ATOM    791  CA  GLU A  50     -25.246  -3.189  12.291  1.00 11.260          C  
ATOM    792  C   GLU A  50     -25.848  -3.031  10.891  1.00 11.310          C  
ATOM    793  O   GLU A  50     -25.341  -2.281  10.038  1.00 11.500          O  
ATOM    794  CB  GLU A  50     -25.598  -1.974  13.159  1.00 15.560          C  
ATOM    795  CG  GLU A  50     -27.108  -1.723  13.294  1.00 15.560          C  
ATOM    796  CD  GLU A  50     -27.463  -0.605  14.219  1.00 15.560          C  
ATOM    797  OE1 GLU A  50     -26.591  -0.058  14.837  1.00 15.560          O  
ATOM    798  OE2 GLU A  50     -28.624  -0.299  14.308  1.00 15.560          O  
ATOM    799  H   GLU A  50     -23.200  -2.935  12.924  1.00 12.900          H  
ATOM    800  HA  GLU A  50     -25.687  -4.075  12.745  1.00 13.510          H  
ATOM    801 1HB  GLU A  50     -25.180  -2.110  14.160  1.00 18.670          H  
ATOM    802 2HB  GLU A  50     -25.147  -1.080  12.739  1.00 18.670          H  
ATOM    803 1HG  GLU A  50     -27.508  -1.477  12.313  1.00 18.670          H  
ATOM    804 2HG  GLU A  50     -27.593  -2.634  13.633  1.00 18.670          H  
ATOM    805  N   GLY A  51     -26.957  -3.745  10.664  1.00 11.350          N  
ATOM    806  CA  GLY A  51     -27.588  -3.772   9.357  1.00 11.570          C  
ATOM    807  C   GLY A  51     -26.655  -4.572   8.467  1.00 11.410          C  
ATOM    808  O   GLY A  51     -26.407  -5.745   8.740  1.00 11.910          O  
ATOM    809  H   GLY A  51     -27.330  -4.318  11.406  1.00 13.620          H  
ATOM    810 1HA  GLY A  51     -28.571  -4.240   9.413  1.00 13.880          H  
ATOM    811 2HA  GLY A  51     -27.703  -2.760   8.977  1.00 13.880          H  
ATOM    812  N   PHE A  52     -26.202  -4.002   7.366  1.00 10.890          N  
ATOM    813  CA  PHE A  52     -25.284  -4.721   6.508  1.00 10.910          C  
ATOM    814  C   PHE A  52     -24.295  -3.701   6.011  1.00 10.760          C  
ATOM    815  O   PHE A  52     -23.268  -4.015   5.406  1.00 10.910          O  
ATOM    816  CB  PHE A  52     -26.041  -5.407   5.370  1.00 15.270          C  
ATOM    817  CG  PHE A  52     -26.703  -4.450   4.436  1.00 15.270          C  
ATOM    818  CD1 PHE A  52     -26.058  -3.991   3.302  1.00 15.270          C  
ATOM    819  CD2 PHE A  52     -27.975  -3.986   4.709  1.00 15.270          C  
ATOM    820  CE1 PHE A  52     -26.677  -3.093   2.461  1.00 15.270          C  
ATOM    821  CE2 PHE A  52     -28.590  -3.088   3.878  1.00 15.270          C  
ATOM    822  CZ  PHE A  52     -27.941  -2.639   2.752  1.00 15.270          C  
ATOM    823  H   PHE A  52     -26.436  -3.037   7.119  1.00 13.070          H  
ATOM    824  HA  PHE A  52     -24.748  -5.470   7.092  1.00 13.090          H  
ATOM    825 1HB  PHE A  52     -25.353  -6.025   4.796  1.00 18.320          H  
ATOM    826 2HB  PHE A  52     -26.803  -6.062   5.786  1.00 18.320          H  
ATOM    827  HD1 PHE A  52     -25.048  -4.345   3.079  1.00 18.320          H  
ATOM    828  HD2 PHE A  52     -28.486  -4.338   5.603  1.00 18.320          H  
ATOM    829  HE1 PHE A  52     -26.160  -2.737   1.570  1.00 18.320          H  
ATOM    830  HE2 PHE A  52     -29.589  -2.728   4.110  1.00 18.320          H  
ATOM    831  HZ  PHE A  52     -28.429  -1.925   2.094  1.00 18.320          H  
ATOM    832  N   HIS A  53     -24.663  -2.455   6.259  1.00 10.670          N  
ATOM    833  CA  HIS A  53     -23.988  -1.288   5.753  1.00 10.700          C  
ATOM    834  C   HIS A  53     -23.642  -0.188   6.752  1.00  9.960          C  
ATOM    835  O   HIS A  53     -22.968   0.772   6.374  1.00  9.350          O  
ATOM    836  CB  HIS A  53     -24.938  -0.690   4.749  1.00 14.970          C  
ATOM    837  CG  HIS A  53     -26.236  -0.359   5.429  1.00 14.970          C  
ATOM    838  ND1 HIS A  53     -26.839  -1.211   6.379  1.00 14.970          N  
ATOM    839  CD2 HIS A  53     -27.064   0.693   5.292  1.00 14.970          C  
ATOM    840  CE1 HIS A  53     -27.983  -0.661   6.771  1.00 14.970          C  
ATOM    841  NE2 HIS A  53     -28.135   0.486   6.132  1.00 14.970          N  
ATOM    842  H   HIS A  53     -25.532  -2.316   6.770  1.00 12.800          H  
ATOM    843  HA  HIS A  53     -23.067  -1.594   5.253  1.00 12.840          H  
ATOM    844 1HB  HIS A  53     -24.519   0.228   4.335  1.00 17.960          H  
ATOM    845 2HB  HIS A  53     -25.107  -1.373   3.943  1.00 17.960          H  
ATOM    846  HD2 HIS A  53     -26.914   1.547   4.632  1.00 17.960          H  
ATOM    847  HE1 HIS A  53     -28.682  -1.075   7.494  1.00 17.960          H  
ATOM    848  HE2 HIS A  53     -28.919   1.118   6.236  1.00 17.960          H  
ATOM    849  N   PHE A  54     -24.066  -0.271   8.023  1.00 10.210          N  
ATOM    850  CA  PHE A  54     -23.850   0.879   8.905  1.00  9.830          C  
ATOM    851  C   PHE A  54     -22.389   1.295   8.991  1.00  9.200          C  
ATOM    852  O   PHE A  54     -22.059   2.479   8.843  1.00  8.820          O  
ATOM    853  CB  PHE A  54     -24.437   0.632  10.298  1.00 13.910          C  
ATOM    854  CG  PHE A  54     -24.239   1.782  11.236  1.00 13.910          C  
ATOM    855  CD1 PHE A  54     -24.915   2.968  11.022  1.00 13.910          C  
ATOM    856  CD2 PHE A  54     -23.433   1.687  12.338  1.00 13.910          C  
ATOM    857  CE1 PHE A  54     -24.758   4.029  11.872  1.00 13.910          C  
ATOM    858  CE2 PHE A  54     -23.281   2.745  13.180  1.00 13.910          C  
ATOM    859  CZ  PHE A  54     -23.935   3.913  12.951  1.00 13.910          C  
ATOM    860  H   PHE A  54     -24.575  -1.078   8.396  1.00 12.250          H  
ATOM    861  HA  PHE A  54     -24.400   1.717   8.479  1.00 11.800          H  
ATOM    862 1HB  PHE A  54     -25.505   0.426  10.217  1.00 16.700          H  
ATOM    863 2HB  PHE A  54     -23.972  -0.249  10.733  1.00 16.700          H  
ATOM    864  HD1 PHE A  54     -25.569   3.059  10.157  1.00 16.700          H  
ATOM    865  HD2 PHE A  54     -22.924   0.771  12.545  1.00 16.700          H  
ATOM    866  HE1 PHE A  54     -25.284   4.965  11.685  1.00 16.700          H  
ATOM    867  HE2 PHE A  54     -22.634   2.664  14.036  1.00 16.700          H  
ATOM    868  HZ  PHE A  54     -23.799   4.750  13.631  1.00 16.700          H  
ATOM    869  N   PHE A  55     -21.511   0.317   9.174  1.00  9.350          N  
ATOM    870  CA  PHE A  55     -20.080   0.527   9.354  1.00  9.110          C  
ATOM    871  C   PHE A  55     -19.371   1.186   8.163  1.00  8.590          C  
ATOM    872  O   PHE A  55     -18.262   1.727   8.305  1.00  8.210          O  
ATOM    873  CB  PHE A  55     -19.410  -0.800   9.759  1.00 12.850          C  
ATOM    874  CG  PHE A  55     -19.504  -1.136  11.260  1.00 12.850          C  
ATOM    875  CD1 PHE A  55     -20.516  -0.651  12.062  1.00 12.850          C  
ATOM    876  CD2 PHE A  55     -18.514  -1.901  11.868  1.00 12.850          C  
ATOM    877  CE1 PHE A  55     -20.548  -0.903  13.404  1.00 12.850          C  
ATOM    878  CE2 PHE A  55     -18.541  -2.145  13.222  1.00 12.850          C  
ATOM    879  CZ  PHE A  55     -19.563  -1.637  13.988  1.00 12.850          C  
ATOM    880  H   PHE A  55     -21.872  -0.626   9.223  1.00 11.220          H  
ATOM    881  HA  PHE A  55     -19.958   1.202  10.189  1.00 10.930          H  
ATOM    882 1HB  PHE A  55     -19.877  -1.616   9.208  1.00 15.420          H  
ATOM    883 2HB  PHE A  55     -18.398  -0.799   9.483  1.00 15.420          H  
ATOM    884  HD1 PHE A  55     -21.283  -0.060  11.636  1.00 15.420          H  
ATOM    885  HD2 PHE A  55     -17.694  -2.294  11.257  1.00 15.420          H  
ATOM    886  HE1 PHE A  55     -21.357  -0.507  14.015  1.00 15.420          H  
ATOM    887  HE2 PHE A  55     -17.752  -2.734  13.693  1.00 15.420          H  
ATOM    888  HZ  PHE A  55     -19.591  -1.821  15.074  1.00 15.420          H  
ATOM    889  N   SER A  56     -19.986   1.166   6.983  1.00  8.850          N  
ATOM    890  CA  SER A  56     -19.354   1.804   5.842  1.00  8.750          C  
ATOM    891  C   SER A  56     -19.227   3.315   6.063  1.00  8.530          C  
ATOM    892  O   SER A  56     -18.263   3.953   5.613  1.00  8.750          O  
ATOM    893  CB  SER A  56     -20.192   1.578   4.600  1.00 12.290          C  
ATOM    894  OG  SER A  56     -21.422   2.252   4.699  1.00 12.290          O  
ATOM    895  H   SER A  56     -20.924   0.774   6.883  1.00 10.620          H  
ATOM    896  HA  SER A  56     -18.368   1.372   5.706  1.00 10.500          H  
ATOM    897 1HB  SER A  56     -19.658   1.950   3.737  1.00 14.750          H  
ATOM    898 2HB  SER A  56     -20.364   0.514   4.456  1.00 14.750          H  
ATOM    899  HG  SER A  56     -21.999   1.701   5.269  1.00 14.750          H  
ATOM    900  N   SER A  57     -20.136   3.869   6.879  1.00  8.420          N  
ATOM    901  CA  SER A  57     -20.218   5.296   7.132  1.00  8.560          C  
ATOM    902  C   SER A  57     -19.076   5.852   7.947  1.00  8.220          C  
ATOM    903  O   SER A  57     -18.905   7.070   8.016  1.00  8.500          O  
ATOM    904  CB  SER A  57     -21.525   5.632   7.830  1.00 11.930          C  
ATOM    905  OG  SER A  57     -21.569   5.096   9.128  1.00 11.930          O  
ATOM    906  H   SER A  57     -20.865   3.292   7.305  1.00 10.100          H  
ATOM    907  HA  SER A  57     -20.215   5.801   6.166  1.00 10.270          H  
ATOM    908 1HB  SER A  57     -21.630   6.713   7.881  1.00 14.310          H  
ATOM    909 2HB  SER A  57     -22.361   5.248   7.248  1.00 14.310          H  
ATOM    910  HG  SER A  57     -21.837   4.157   9.017  1.00 14.310          H  
ATOM    911  N   ASN A  58     -18.291   4.992   8.591  1.00  7.910          N  
ATOM    912  CA  ASN A  58     -17.228   5.518   9.419  1.00  7.900          C  
ATOM    913  C   ASN A  58     -15.924   4.818   9.108  1.00  7.020          C  
ATOM    914  O   ASN A  58     -15.076   4.648   9.974  1.00  7.120          O  
ATOM    915  CB  ASN A  58     -17.655   5.477  10.864  1.00 11.060          C  
ATOM    916  CG  ASN A  58     -16.929   6.384  11.790  1.00 11.060          C  
ATOM    917  OD1 ASN A  58     -16.282   7.360  11.395  1.00 11.060          O  
ATOM    918  ND2 ASN A  58     -17.089   6.116  13.054  1.00 11.060          N  
ATOM    919  H   ASN A  58     -18.420   3.981   8.485  1.00  9.490          H  
ATOM    920  HA  ASN A  58     -17.074   6.565   9.162  1.00  9.480          H  
ATOM    921 1HB  ASN A  58     -18.695   5.756  10.895  1.00 13.280          H  
ATOM    922 2HB  ASN A  58     -17.554   4.461  11.234  1.00 13.280          H  
ATOM    923 1HD2 ASN A  58     -16.658   6.686  13.758  1.00 13.280          H  
ATOM    924 2HD2 ASN A  58     -17.667   5.341  13.331  1.00 13.280          H  
ATOM    925  N   MET A  59     -15.771   4.483   7.828  1.00  6.400          N  
ATOM    926  CA  MET A  59     -14.585   3.883   7.229  1.00  5.650          C  
ATOM    927  C   MET A  59     -14.149   2.473   7.636  1.00  4.900          C  
ATOM    928  O   MET A  59     -12.966   2.239   7.855  1.00  5.200          O  
ATOM    929  CB  MET A  59     -13.362   4.776   7.421  1.00  8.210          C  
ATOM    930  CG  MET A  59     -13.435   6.128   6.771  1.00  8.210          C  
ATOM    931  SD  MET A  59     -11.843   6.984   6.791  1.00  8.210          S  
ATOM    932  CE  MET A  59     -11.581   7.299   8.534  1.00  8.210          C  
ATOM    933  H   MET A  59     -16.575   4.631   7.204  1.00  7.680          H  
ATOM    934  HA  MET A  59     -14.781   3.840   6.157  1.00  6.780          H  
ATOM    935 1HB  MET A  59     -13.148   4.883   8.480  1.00  9.850          H  
ATOM    936 2HB  MET A  59     -12.511   4.291   6.968  1.00  9.850          H  
ATOM    937 1HG  MET A  59     -13.760   6.024   5.744  1.00  9.850          H  
ATOM    938 2HG  MET A  59     -14.167   6.741   7.295  1.00  9.850          H  
ATOM    939 1HE  MET A  59     -10.635   7.832   8.669  1.00  9.850          H  
ATOM    940 2HE  MET A  59     -12.401   7.900   8.930  1.00  9.850          H  
ATOM    941 3HE  MET A  59     -11.530   6.361   9.068  1.00  9.850          H  
ATOM    942  N   TYR A  60     -15.051   1.492   7.632  1.00  4.270          N  
ATOM    943  CA  TYR A  60     -14.592   0.105   7.829  1.00  3.720          C  
ATOM    944  C   TYR A  60     -14.357  -0.552   6.457  1.00  3.160          C  
ATOM    945  O   TYR A  60     -14.102  -1.757   6.331  1.00  3.370          O  
ATOM    946  CB  TYR A  60     -15.562  -0.703   8.663  1.00  5.430          C  
ATOM    947  CG  TYR A  60     -15.511  -0.417  10.145  1.00  5.430          C  
ATOM    948  CD1 TYR A  60     -16.324   0.507  10.748  1.00  5.430          C  
ATOM    949  CD2 TYR A  60     -14.637  -1.153  10.910  1.00  5.430          C  
ATOM    950  CE1 TYR A  60     -16.270   0.671  12.083  1.00  5.430          C  
ATOM    951  CE2 TYR A  60     -14.574  -0.976  12.262  1.00  5.430          C  
ATOM    952  CZ  TYR A  60     -15.402  -0.074  12.849  1.00  5.430          C  
ATOM    953  OH  TYR A  60     -15.376   0.110  14.207  1.00  5.430          O  
ATOM    954  H   TYR A  60     -16.058   1.688   7.561  1.00  5.120          H  
ATOM    955  HA  TYR A  60     -13.639   0.122   8.358  1.00  4.460          H  
ATOM    956 1HB  TYR A  60     -16.561  -0.506   8.302  1.00  6.510          H  
ATOM    957 2HB  TYR A  60     -15.367  -1.765   8.520  1.00  6.510          H  
ATOM    958  HD1 TYR A  60     -17.014   1.099  10.176  1.00  6.510          H  
ATOM    959  HD2 TYR A  60     -13.997  -1.887  10.431  1.00  6.510          H  
ATOM    960  HE1 TYR A  60     -16.912   1.391  12.545  1.00  6.510          H  
ATOM    961  HE2 TYR A  60     -13.879  -1.570  12.862  1.00  6.510          H  
ATOM    962  HH  TYR A  60     -16.197   0.536  14.468  1.00  6.510          H  
ATOM    963  N   LEU A  61     -14.424   0.300   5.440  1.00  2.880          N  
ATOM    964  CA  LEU A  61     -14.251   0.040   4.022  1.00  2.730          C  
ATOM    965  C   LEU A  61     -12.816  -0.219   3.629  1.00  1.980          C  
ATOM    966  O   LEU A  61     -12.395   0.548   2.770  1.00  2.540          O  
ATOM    967  CB  LEU A  61     -14.750   1.262   3.234  1.00  3.880          C  
ATOM    968  CG  LEU A  61     -16.242   1.580   3.360  1.00  3.880          C  
ATOM    969  CD1 LEU A  61     -16.534   2.939   2.758  1.00  3.880          C  
ATOM    970  CD2 LEU A  61     -17.047   0.511   2.600  1.00  3.880          C  
ATOM    971  H   LEU A  61     -14.654   1.244   5.696  1.00  3.460          H  
ATOM    972  HA  LEU A  61     -14.825  -0.846   3.761  1.00  3.280          H  
ATOM    973 1HB  LEU A  61     -14.191   2.140   3.566  1.00  4.660          H  
ATOM    974 2HB  LEU A  61     -14.542   1.104   2.176  1.00  4.660          H  
ATOM    975  HG  LEU A  61     -16.522   1.605   4.401  1.00  4.660          H  
ATOM    976 1HD1 LEU A  61     -17.596   3.161   2.853  1.00  4.660          H  
ATOM    977 2HD1 LEU A  61     -15.964   3.707   3.280  1.00  4.660          H  
ATOM    978 3HD1 LEU A  61     -16.267   2.944   1.728  1.00  4.660          H  
ATOM    979 1HD2 LEU A  61     -18.097   0.729   2.664  1.00  4.660          H  
ATOM    980 2HD2 LEU A  61     -16.746   0.516   1.548  1.00  4.660          H  
ATOM    981 3HD2 LEU A  61     -16.872  -0.473   3.017  1.00  4.660          H  
ATOM    982  N   ALA A  62     -12.608  -1.530   3.502  1.00  1.270          N  
ATOM    983  CA  ALA A  62     -11.265  -2.050   3.664  1.00  0.870          C  
ATOM    984  C   ALA A  62     -10.606  -1.578   4.929  1.00  0.850          C  
ATOM    985  O   ALA A  62      -9.485  -1.071   4.860  1.00  0.810          O  
ATOM    986  CB  ALA A  62     -10.392  -1.686   2.478  1.00  1.380          C  
ATOM    987  H   ALA A  62     -13.021  -1.913   2.669  1.00  1.520          H  
ATOM    988  HA  ALA A  62     -11.340  -3.137   3.719  1.00  1.040          H  
ATOM    989 1HB  ALA A  62      -9.411  -2.131   2.611  1.00  1.650          H  
ATOM    990 2HB  ALA A  62     -10.838  -2.076   1.579  1.00  1.650          H  
ATOM    991 3HB  ALA A  62     -10.291  -0.615   2.394  1.00  1.650          H  
ATOM    992  N   GLU A  63     -11.219  -1.837   6.091  1.00  0.980          N  
ATOM    993  CA  GLU A  63     -10.622  -1.458   7.378  1.00  1.040          C  
ATOM    994  C   GLU A  63      -9.118  -1.765   7.413  1.00  1.020          C  
ATOM    995  O   GLU A  63      -8.326  -0.973   7.916  1.00  1.280          O  
ATOM    996  CB  GLU A  63     -11.263  -2.202   8.552  1.00  1.430          C  
ATOM    997  CG  GLU A  63     -10.710  -1.783   9.926  1.00  1.430          C  
ATOM    998  CD  GLU A  63     -11.315  -2.517  11.069  1.00  1.430          C  
ATOM    999  OE1 GLU A  63     -12.131  -3.373  10.840  1.00  1.430          O  
ATOM   1000  OE2 GLU A  63     -10.964  -2.223  12.181  1.00  1.430          O  
ATOM   1001  H   GLU A  63     -12.177  -2.210   6.078  1.00  1.180          H  
ATOM   1002  HA  GLU A  63     -10.780  -0.390   7.519  1.00  1.250          H  
ATOM   1003 1HB  GLU A  63     -12.339  -2.038   8.551  1.00  1.720          H  
ATOM   1004 2HB  GLU A  63     -11.098  -3.275   8.439  1.00  1.720          H  
ATOM   1005 1HG  GLU A  63      -9.637  -1.960   9.954  1.00  1.720          H  
ATOM   1006 2HG  GLU A  63     -10.874  -0.713  10.056  1.00  1.720          H  
ATOM   1007  N   ASP A  64      -8.694  -2.901   6.849  1.00  0.930          N  
ATOM   1008  CA  ASP A  64      -7.279  -3.278   6.857  1.00  0.950          C  
ATOM   1009  C   ASP A  64      -6.387  -2.141   6.306  1.00  0.830          C  
ATOM   1010  O   ASP A  64      -5.288  -1.878   6.824  1.00  0.810          O  
ATOM   1011  CB  ASP A  64      -7.104  -4.482   5.940  1.00  1.320          C  
ATOM   1012  CG  ASP A  64      -7.759  -5.748   6.449  1.00  1.320          C  
ATOM   1013  OD1 ASP A  64      -8.053  -5.860   7.613  1.00  1.320          O  
ATOM   1014  OD2 ASP A  64      -8.044  -6.571   5.623  1.00  1.320          O  
ATOM   1015  H   ASP A  64      -9.373  -3.540   6.457  1.00  1.120          H  
ATOM   1016  HA  ASP A  64      -6.978  -3.517   7.879  1.00  1.140          H  
ATOM   1017 1HB  ASP A  64      -7.503  -4.251   4.955  1.00  1.590          H  
ATOM   1018 2HB  ASP A  64      -6.038  -4.680   5.819  1.00  1.590          H  
ATOM   1019  N   ARG A  65      -6.871  -1.483   5.240  1.00  0.820          N  
ATOM   1020  CA  ARG A  65      -6.174  -0.390   4.586  1.00  0.760          C  
ATOM   1021  C   ARG A  65      -6.374   0.884   5.355  1.00  0.750          C  
ATOM   1022  O   ARG A  65      -5.448   1.673   5.521  1.00  0.780          O  
ATOM   1023  CB  ARG A  65      -6.709  -0.168   3.192  1.00  1.090          C  
ATOM   1024  CG  ARG A  65      -6.353  -1.188   2.226  1.00  1.090          C  
ATOM   1025  CD  ARG A  65      -6.911  -0.947   0.897  1.00  1.090          C  
ATOM   1026  NE  ARG A  65      -6.562  -2.019  -0.040  1.00  1.090          N  
ATOM   1027  CZ  ARG A  65      -5.415  -2.092  -0.761  1.00  1.090          C  
ATOM   1028  NH1 ARG A  65      -4.494  -1.147  -0.676  1.00  1.090          N  
ATOM   1029  NH2 ARG A  65      -5.212  -3.125  -1.562  1.00  1.090          N  
ATOM   1030  H   ARG A  65      -7.794  -1.725   4.891  1.00  0.980          H  
ATOM   1031  HA  ARG A  65      -5.110  -0.613   4.539  1.00  0.910          H  
ATOM   1032 1HB  ARG A  65      -7.784  -0.092   3.227  1.00  1.310          H  
ATOM   1033 2HB  ARG A  65      -6.319   0.763   2.822  1.00  1.310          H  
ATOM   1034 1HG  ARG A  65      -5.303  -1.126   2.151  1.00  1.310          H  
ATOM   1035 2HG  ARG A  65      -6.664  -2.166   2.575  1.00  1.310          H  
ATOM   1036 1HD  ARG A  65      -7.988  -0.911   0.983  1.00  1.310          H  
ATOM   1037 2HD  ARG A  65      -6.551  -0.002   0.500  1.00  1.310          H  
ATOM   1038  HE  ARG A  65      -7.237  -2.774  -0.161  1.00  1.310          H  
ATOM   1039 1HH1 ARG A  65      -4.629  -0.354  -0.070  1.00  1.310          H  
ATOM   1040 2HH1 ARG A  65      -3.639  -1.220  -1.224  1.00  1.310          H  
ATOM   1041 1HH2 ARG A  65      -5.905  -3.865  -1.629  1.00  1.310          H  
ATOM   1042 2HH2 ARG A  65      -4.359  -3.188  -2.101  1.00  1.310          H  
ATOM   1043  N   ILE A  66      -7.584   1.067   5.868  1.00  0.780          N  
ATOM   1044  CA  ILE A  66      -7.914   2.307   6.539  1.00  0.860          C  
ATOM   1045  C   ILE A  66      -7.007   2.439   7.753  1.00  0.890          C  
ATOM   1046  O   ILE A  66      -6.483   3.521   8.008  1.00  0.940          O  
ATOM   1047  CB  ILE A  66      -9.382   2.331   6.992  1.00  1.170          C  
ATOM   1048  CG1 ILE A  66     -10.365   2.203   5.735  1.00  1.170          C  
ATOM   1049  CG2 ILE A  66      -9.646   3.638   7.759  1.00  1.170          C  
ATOM   1050  CD1 ILE A  66     -10.329   3.287   4.713  1.00  1.170          C  
ATOM   1051  H   ILE A  66      -8.286   0.338   5.705  1.00  0.940          H  
ATOM   1052  HA  ILE A  66      -7.716   3.141   5.880  1.00  1.030          H  
ATOM   1053  HB  ILE A  66      -9.569   1.504   7.655  1.00  1.410          H  
ATOM   1054 1HG1 ILE A  66     -10.117   1.291   5.217  1.00  1.410          H  
ATOM   1055 2HG1 ILE A  66     -11.376   2.121   6.093  1.00  1.410          H  
ATOM   1056 1HG2 ILE A  66     -10.674   3.645   8.104  1.00  1.410          H  
ATOM   1057 2HG2 ILE A  66      -8.992   3.698   8.609  1.00  1.410          H  
ATOM   1058 3HG2 ILE A  66      -9.467   4.500   7.126  1.00  1.410          H  
ATOM   1059 1HD1 ILE A  66     -11.044   3.032   3.919  1.00  1.410          H  
ATOM   1060 2HD1 ILE A  66     -10.612   4.231   5.165  1.00  1.410          H  
ATOM   1061 3HD1 ILE A  66      -9.337   3.371   4.293  1.00  1.410          H  
ATOM   1062  N   LEU A  67      -6.812   1.340   8.491  1.00  0.920          N  
ATOM   1063  CA  LEU A  67      -5.922   1.340   9.637  1.00  1.000          C  
ATOM   1064  C   LEU A  67      -4.512   1.692   9.223  1.00  0.900          C  
ATOM   1065  O   LEU A  67      -3.892   2.575   9.819  1.00  0.940          O  
ATOM   1066  CB  LEU A  67      -5.923  -0.039  10.327  1.00  1.370          C  
ATOM   1067  CG  LEU A  67      -4.890  -0.248  11.516  1.00  1.370          C  
ATOM   1068  CD1 LEU A  67      -5.143   0.753  12.637  1.00  1.370          C  
ATOM   1069  CD2 LEU A  67      -5.027  -1.677  12.035  1.00  1.370          C  
ATOM   1070  H   LEU A  67      -7.312   0.489   8.239  1.00  1.100          H  
ATOM   1071  HA  LEU A  67      -6.282   2.087  10.341  1.00  1.200          H  
ATOM   1072 1HB  LEU A  67      -6.924  -0.215  10.725  1.00  1.640          H  
ATOM   1073 2HB  LEU A  67      -5.731  -0.804   9.567  1.00  1.640          H  
ATOM   1074  HG  LEU A  67      -3.872  -0.093  11.152  1.00  1.640          H  
ATOM   1075 1HD1 LEU A  67      -4.422   0.593  13.438  1.00  1.640          H  
ATOM   1076 2HD1 LEU A  67      -5.023   1.760  12.255  1.00  1.640          H  
ATOM   1077 3HD1 LEU A  67      -6.151   0.633  13.031  1.00  1.640          H  
ATOM   1078 1HD2 LEU A  67      -4.324  -1.833  12.844  1.00  1.640          H  
ATOM   1079 2HD2 LEU A  67      -6.038  -1.841  12.406  1.00  1.640          H  
ATOM   1080 3HD2 LEU A  67      -4.817  -2.382  11.231  1.00  1.640          H  
ATOM   1081  N   CYS A  68      -4.000   1.057   8.169  1.00  0.850          N  
ATOM   1082  CA  CYS A  68      -2.641   1.357   7.748  1.00  0.840          C  
ATOM   1083  C   CYS A  68      -2.488   2.837   7.435  1.00  0.800          C  
ATOM   1084  O   CYS A  68      -1.492   3.458   7.823  1.00  0.840          O  
ATOM   1085  CB  CYS A  68      -2.307   0.579   6.485  1.00  1.180          C  
ATOM   1086  SG  CYS A  68      -2.226  -1.160   6.737  1.00  1.180          S  
ATOM   1087  H   CYS A  68      -4.538   0.324   7.706  1.00  1.020          H  
ATOM   1088  HA  CYS A  68      -1.954   1.084   8.544  1.00  1.010          H  
ATOM   1089 1HB  CYS A  68      -3.054   0.778   5.716  1.00  1.420          H  
ATOM   1090 2HB  CYS A  68      -1.346   0.911   6.096  1.00  1.420          H  
ATOM   1091  HG  CYS A  68      -3.566  -1.360   6.922  1.00  1.420          H  
ATOM   1092  N   PHE A  69      -3.501   3.410   6.779  1.00  0.780          N  
ATOM   1093  CA  PHE A  69      -3.490   4.811   6.416  1.00  0.870          C  
ATOM   1094  C   PHE A  69      -3.587   5.724   7.642  1.00  0.960          C  
ATOM   1095  O   PHE A  69      -2.880   6.736   7.704  1.00  1.090          O  
ATOM   1096  CB  PHE A  69      -4.586   5.102   5.401  1.00  1.180          C  
ATOM   1097  CG  PHE A  69      -4.291   4.517   4.007  1.00  1.180          C  
ATOM   1098  CD1 PHE A  69      -5.252   3.747   3.342  1.00  1.180          C  
ATOM   1099  CD2 PHE A  69      -3.060   4.733   3.355  1.00  1.180          C  
ATOM   1100  CE1 PHE A  69      -4.999   3.235   2.082  1.00  1.180          C  
ATOM   1101  CE2 PHE A  69      -2.827   4.209   2.101  1.00  1.180          C  
ATOM   1102  CZ  PHE A  69      -3.804   3.467   1.469  1.00  1.180          C  
ATOM   1103  H   PHE A  69      -4.277   2.817   6.461  1.00  0.940          H  
ATOM   1104  HA  PHE A  69      -2.549   5.012   5.932  1.00  1.040          H  
ATOM   1105 1HB  PHE A  69      -5.528   4.679   5.760  1.00  1.420          H  
ATOM   1106 2HB  PHE A  69      -4.723   6.174   5.304  1.00  1.420          H  
ATOM   1107  HD1 PHE A  69      -6.211   3.558   3.818  1.00  1.420          H  
ATOM   1108  HD2 PHE A  69      -2.287   5.323   3.828  1.00  1.420          H  
ATOM   1109  HE1 PHE A  69      -5.753   2.649   1.568  1.00  1.420          H  
ATOM   1110  HE2 PHE A  69      -1.878   4.385   1.603  1.00  1.420          H  
ATOM   1111  HZ  PHE A  69      -3.624   3.059   0.477  1.00  1.420          H  
ATOM   1112  N   GLU A  70      -4.425   5.392   8.628  1.00  0.930          N  
ATOM   1113  CA  GLU A  70      -4.527   6.204   9.846  1.00  1.070          C  
ATOM   1114  C   GLU A  70      -3.200   6.204  10.606  1.00  1.080          C  
ATOM   1115  O   GLU A  70      -2.767   7.246  11.130  1.00  1.220          O  
ATOM   1116  CB  GLU A  70      -5.664   5.703  10.738  1.00  1.440          C  
ATOM   1117  CG  GLU A  70      -7.079   5.976  10.204  1.00  1.440          C  
ATOM   1118  CD  GLU A  70      -7.505   7.438  10.263  1.00  1.440          C  
ATOM   1119  OE1 GLU A  70      -7.345   8.077  11.302  1.00  1.440          O  
ATOM   1120  OE2 GLU A  70      -7.992   7.914   9.263  1.00  1.440          O  
ATOM   1121  H   GLU A  70      -5.046   4.583   8.509  1.00  1.120          H  
ATOM   1122  HA  GLU A  70      -4.756   7.233   9.558  1.00  1.280          H  
ATOM   1123 1HB  GLU A  70      -5.567   4.619  10.854  1.00  1.730          H  
ATOM   1124 2HB  GLU A  70      -5.576   6.147  11.731  1.00  1.730          H  
ATOM   1125 1HG  GLU A  70      -7.102   5.684   9.159  1.00  1.730          H  
ATOM   1126 2HG  GLU A  70      -7.792   5.347  10.725  1.00  1.730          H  
ATOM   1127  N   VAL A  71      -2.488   5.065  10.585  1.00  1.020          N  
ATOM   1128  CA  VAL A  71      -1.187   5.010  11.244  1.00  1.130          C  
ATOM   1129  C   VAL A  71      -0.250   6.031  10.634  1.00  1.180          C  
ATOM   1130  O   VAL A  71       0.262   6.907  11.324  1.00  1.360          O  
ATOM   1131  CB  VAL A  71      -0.545   3.586  11.071  1.00  1.540          C  
ATOM   1132  CG1 VAL A  71       0.964   3.521  11.506  1.00  1.540          C  
ATOM   1133  CG2 VAL A  71      -1.303   2.581  11.909  1.00  1.540          C  
ATOM   1134  H   VAL A  71      -2.911   4.228  10.158  1.00  1.220          H  
ATOM   1135  HA  VAL A  71      -1.324   5.236  12.298  1.00  1.360          H  
ATOM   1136  HB  VAL A  71      -0.599   3.320  10.038  1.00  1.850          H  
ATOM   1137 1HG1 VAL A  71       1.331   2.518  11.336  1.00  1.850          H  
ATOM   1138 2HG1 VAL A  71       1.573   4.221  10.922  1.00  1.850          H  
ATOM   1139 3HG1 VAL A  71       1.078   3.745  12.525  1.00  1.850          H  
ATOM   1140 1HG2 VAL A  71      -0.878   1.589  11.763  1.00  1.850          H  
ATOM   1141 2HG2 VAL A  71      -1.210   2.864  12.947  1.00  1.850          H  
ATOM   1142 3HG2 VAL A  71      -2.345   2.564  11.629  1.00  1.850          H  
ATOM   1143  N   VAL A  72      -0.097   5.971   9.322  1.00  1.110          N  
ATOM   1144  CA  VAL A  72       0.855   6.835   8.641  1.00  1.270          C  
ATOM   1145  C   VAL A  72       0.425   8.305   8.440  1.00  1.220          C  
ATOM   1146  O   VAL A  72       1.291   9.177   8.387  1.00  1.290          O  
ATOM   1147  CB  VAL A  72       1.253   6.154   7.317  1.00  1.710          C  
ATOM   1148  CG1 VAL A  72       1.892   4.769   7.630  1.00  1.710          C  
ATOM   1149  CG2 VAL A  72       0.051   5.972   6.479  1.00  1.710          C  
ATOM   1150  H   VAL A  72      -0.612   5.243   8.818  1.00  1.330          H  
ATOM   1151  HA  VAL A  72       1.756   6.848   9.255  1.00  1.520          H  
ATOM   1152  HB  VAL A  72       1.996   6.750   6.790  1.00  2.060          H  
ATOM   1153 1HG1 VAL A  72       2.179   4.267   6.704  1.00  2.060          H  
ATOM   1154 2HG1 VAL A  72       2.778   4.912   8.254  1.00  2.060          H  
ATOM   1155 3HG1 VAL A  72       1.176   4.140   8.160  1.00  2.060          H  
ATOM   1156 1HG2 VAL A  72       0.295   5.442   5.610  1.00  2.060          H  
ATOM   1157 2HG2 VAL A  72      -0.638   5.415   7.005  1.00  2.060          H  
ATOM   1158 3HG2 VAL A  72      -0.388   6.922   6.227  1.00  2.060          H  
ATOM   1159  N   THR A  73      -0.885   8.589   8.320  1.00  1.190          N  
ATOM   1160  CA  THR A  73      -1.332   9.971   8.090  1.00  1.300          C  
ATOM   1161  C   THR A  73      -1.818  10.758   9.314  1.00  1.330          C  
ATOM   1162  O   THR A  73      -1.794  11.993   9.275  1.00  1.450          O  
ATOM   1163  CB  THR A  73      -2.525  10.025   7.100  1.00  1.780          C  
ATOM   1164  OG1 THR A  73      -3.625   9.290   7.637  1.00  1.780          O  
ATOM   1165  CG2 THR A  73      -2.209   9.527   5.729  1.00  1.780          C  
ATOM   1166  H   THR A  73      -1.569   7.840   8.333  1.00  1.430          H  
ATOM   1167  HA  THR A  73      -0.496  10.520   7.655  1.00  1.560          H  
ATOM   1168  HB  THR A  73      -2.829  11.057   7.013  1.00  2.130          H  
ATOM   1169  HG1 THR A  73      -3.411   8.340   7.632  1.00  2.130          H  
ATOM   1170 1HG2 THR A  73      -3.090   9.622   5.097  1.00  2.130          H  
ATOM   1171 2HG2 THR A  73      -1.420  10.118   5.327  1.00  2.130          H  
ATOM   1172 3HG2 THR A  73      -1.914   8.492   5.780  1.00  2.130          H  
ATOM   1173  N   LYS A  74      -2.273  10.108  10.400  1.00  1.500          N  
ATOM   1174  CA  LYS A  74      -2.784  10.899  11.520  1.00  1.900          C  
ATOM   1175  C   LYS A  74      -2.282  10.569  12.930  1.00  2.100          C  
ATOM   1176  O   LYS A  74      -2.048  11.487  13.718  1.00  2.670          O  
ATOM   1177  CB  LYS A  74      -4.317  10.867  11.518  1.00  2.500          C  
ATOM   1178  CG  LYS A  74      -4.953  11.603  10.327  1.00  2.500          C  
ATOM   1179  CD  LYS A  74      -6.468  11.594  10.388  1.00  2.500          C  
ATOM   1180  CE  LYS A  74      -7.072  12.400   9.237  1.00  2.500          C  
ATOM   1181  NZ  LYS A  74      -8.559  12.382   9.271  1.00  2.500          N  
ATOM   1182  H   LYS A  74      -2.319   9.091  10.447  1.00  1.800          H  
ATOM   1183  HA  LYS A  74      -2.490  11.932  11.345  1.00  2.280          H  
ATOM   1184 1HB  LYS A  74      -4.658   9.823  11.489  1.00  3.000          H  
ATOM   1185 2HB  LYS A  74      -4.693  11.307  12.441  1.00  3.000          H  
ATOM   1186 1HG  LYS A  74      -4.595  12.632  10.306  1.00  3.000          H  
ATOM   1187 2HG  LYS A  74      -4.650  11.117   9.403  1.00  3.000          H  
ATOM   1188 1HD  LYS A  74      -6.827  10.560  10.322  1.00  3.000          H  
ATOM   1189 2HD  LYS A  74      -6.803  12.015  11.334  1.00  3.000          H  
ATOM   1190 1HE  LYS A  74      -6.732  13.432   9.316  1.00  3.000          H  
ATOM   1191 2HE  LYS A  74      -6.734  11.989   8.284  1.00  3.000          H  
ATOM   1192 1HZ  LYS A  74      -8.927  12.939   8.508  1.00  3.000          H  
ATOM   1193 2HZ  LYS A  74      -8.890  11.429   9.181  1.00  3.000          H  
ATOM   1194 3HZ  LYS A  74      -8.878  12.766  10.145  1.00  3.000          H  
ATOM   1195  N   LYS A  75      -2.173   9.293  13.290  1.00  2.310          N  
ATOM   1196  CA  LYS A  75      -1.892   8.979  14.701  1.00  2.880          C  
ATOM   1197  C   LYS A  75      -0.537   8.385  15.061  1.00  2.780          C  
ATOM   1198  O   LYS A  75      -0.074   8.558  16.187  1.00  3.200          O  
ATOM   1199  CB  LYS A  75      -2.990   8.069  15.249  1.00  3.800          C  
ATOM   1200  CG  LYS A  75      -4.394   8.683  15.289  1.00  3.800          C  
ATOM   1201  CD  LYS A  75      -4.488   9.821  16.297  1.00  3.800          C  
ATOM   1202  CE  LYS A  75      -5.908  10.317  16.441  1.00  3.800          C  
ATOM   1203  NZ  LYS A  75      -5.995  11.414  17.437  1.00  3.800          N  
ATOM   1204  H   LYS A  75      -2.344   8.556  12.600  1.00  2.770          H  
ATOM   1205  HA  LYS A  75      -1.934   9.913  15.249  1.00  3.460          H  
ATOM   1206 1HB  LYS A  75      -3.044   7.171  14.633  1.00  4.560          H  
ATOM   1207 2HB  LYS A  75      -2.733   7.749  16.259  1.00  4.560          H  
ATOM   1208 1HG  LYS A  75      -4.657   9.054  14.298  1.00  4.560          H  
ATOM   1209 2HG  LYS A  75      -5.114   7.941  15.572  1.00  4.560          H  
ATOM   1210 1HD  LYS A  75      -4.125   9.478  17.272  1.00  4.560          H  
ATOM   1211 2HD  LYS A  75      -3.883  10.663  15.974  1.00  4.560          H  
ATOM   1212 1HE  LYS A  75      -6.257  10.680  15.474  1.00  4.560          H  
ATOM   1213 2HE  LYS A  75      -6.547   9.495  16.762  1.00  4.560          H  
ATOM   1214 1HZ  LYS A  75      -6.952  11.727  17.515  1.00  4.560          H  
ATOM   1215 2HZ  LYS A  75      -5.675  11.058  18.332  1.00  4.560          H  
ATOM   1216 3HZ  LYS A  75      -5.408  12.183  17.143  1.00  4.560          H  
ATOM   1217  N   ASN A  76       0.080   7.652  14.155  1.00  2.840          N  
ATOM   1218  CA  ASN A  76       1.299   6.930  14.434  1.00  3.380          C  
ATOM   1219  C   ASN A  76       2.250   7.170  13.281  1.00  3.120          C  
ATOM   1220  O   ASN A  76       2.822   6.247  12.700  1.00  3.830          O  
ATOM   1221  CB  ASN A  76       0.940   5.479  14.650  1.00  4.520          C  
ATOM   1222  CG  ASN A  76       0.133   5.283  15.871  1.00  4.520          C  
ATOM   1223  OD1 ASN A  76      -1.109   5.125  15.868  1.00  4.520          O  
ATOM   1224  ND2 ASN A  76       0.822   5.258  16.983  1.00  4.520          N  
ATOM   1225  H   ASN A  76      -0.277   7.564  13.206  1.00  3.410          H  
ATOM   1226  HA  ASN A  76       1.759   7.332  15.338  1.00  4.060          H  
ATOM   1227 1HB  ASN A  76       0.315   5.199  13.843  1.00  5.420          H  
ATOM   1228 2HB  ASN A  76       1.811   4.835  14.654  1.00  5.420          H  
ATOM   1229 1HD2 ASN A  76       0.361   5.127  17.862  1.00  5.420          H  
ATOM   1230 2HD2 ASN A  76       1.812   5.376  16.960  1.00  5.420          H  
ATOM   1231  N   CYS A  77       2.405   8.443  12.940  1.00  2.500          N  
ATOM   1232  CA  CYS A  77       3.161   8.873  11.772  1.00  2.750          C  
ATOM   1233  C   CYS A  77       4.653   8.608  11.877  1.00  2.320          C  
ATOM   1234  O   CYS A  77       5.378   8.665  10.887  1.00  2.770          O  
ATOM   1235  CB  CYS A  77       2.911  10.349  11.540  1.00  3.750          C  
ATOM   1236  SG  CYS A  77       1.195  10.688  11.149  1.00  3.750          S  
ATOM   1237  H   CYS A  77       1.931   9.150  13.491  1.00  3.000          H  
ATOM   1238  HA  CYS A  77       2.775   8.326  10.908  1.00  3.300          H  
ATOM   1239 1HB  CYS A  77       3.186  10.920  12.426  1.00  4.500          H  
ATOM   1240 2HB  CYS A  77       3.522  10.695  10.709  1.00  4.500          H  
ATOM   1241  HG  CYS A  77       1.201   9.995   9.980  1.00  4.500          H  
ATOM   1242  N   ASN A  78       5.121   8.338  13.092  1.00  2.150          N  
ATOM   1243  CA  ASN A  78       6.512   8.028  13.348  1.00  2.150          C  
ATOM   1244  C   ASN A  78       6.778   6.526  13.389  1.00  1.860          C  
ATOM   1245  O   ASN A  78       7.874   6.098  13.752  1.00  1.940          O  
ATOM   1246  CB  ASN A  78       6.943   8.709  14.622  1.00  3.010          C  
ATOM   1247  CG  ASN A  78       6.131   8.255  15.770  1.00  3.010          C  
ATOM   1248  OD1 ASN A  78       4.906   8.099  15.609  1.00  3.010          O  
ATOM   1249  ND2 ASN A  78       6.743   8.029  16.898  1.00  3.010          N  
ATOM   1250  H   ASN A  78       4.474   8.319  13.872  1.00  2.580          H  
ATOM   1251  HA  ASN A  78       7.106   8.431  12.528  1.00  2.580          H  
ATOM   1252 1HB  ASN A  78       7.994   8.492  14.823  1.00  3.610          H  
ATOM   1253 2HB  ASN A  78       6.840   9.788  14.517  1.00  3.610          H  
ATOM   1254 1HD2 ASN A  78       6.227   7.715  17.692  1.00  3.610          H  
ATOM   1255 2HD2 ASN A  78       7.731   8.164  16.964  1.00  3.610          H  
ATOM   1256  N   TRP A  79       5.793   5.725  12.985  1.00  1.650          N  
ATOM   1257  CA  TRP A  79       5.952   4.285  12.947  1.00  1.440          C  
ATOM   1258  C   TRP A  79       6.089   3.816  11.511  1.00  1.250          C  
ATOM   1259  O   TRP A  79       5.465   4.357  10.598  1.00  1.410          O  
ATOM   1260  CB  TRP A  79       4.779   3.615  13.647  1.00  2.100          C  
ATOM   1261  CG  TRP A  79       4.836   3.838  15.115  1.00  2.100          C  
ATOM   1262  CD1 TRP A  79       4.379   4.917  15.791  1.00  2.100          C  
ATOM   1263  CD2 TRP A  79       5.382   2.950  16.104  1.00  2.100          C  
ATOM   1264  NE1 TRP A  79       4.605   4.765  17.132  1.00  2.100          N  
ATOM   1265  CE2 TRP A  79       5.219   3.571  17.340  1.00  2.100          C  
ATOM   1266  CE3 TRP A  79       5.994   1.697  16.042  1.00  2.100          C  
ATOM   1267  CZ2 TRP A  79       5.645   2.986  18.511  1.00  2.100          C  
ATOM   1268  CZ3 TRP A  79       6.420   1.109  17.218  1.00  2.100          C  
ATOM   1269  CH2 TRP A  79       6.253   1.737  18.418  1.00  2.100          C  
ATOM   1270  H   TRP A  79       4.888   6.118  12.706  1.00  1.980          H  
ATOM   1271  HA  TRP A  79       6.862   4.020  13.487  1.00  1.730          H  
ATOM   1272 1HB  TRP A  79       3.846   4.024  13.270  1.00  2.520          H  
ATOM   1273 2HB  TRP A  79       4.781   2.549  13.439  1.00  2.520          H  
ATOM   1274  HD1 TRP A  79       3.912   5.775  15.334  1.00  2.520          H  
ATOM   1275  HE1 TRP A  79       4.371   5.428  17.858  1.00  2.520          H  
ATOM   1276  HE3 TRP A  79       6.132   1.193  15.089  1.00  2.520          H  
ATOM   1277  HZ2 TRP A  79       5.518   3.467  19.479  1.00  2.520          H  
ATOM   1278  HZ3 TRP A  79       6.893   0.131  17.168  1.00  2.520          H  
ATOM   1279  HH2 TRP A  79       6.598   1.239  19.326  1.00  2.520          H  
ATOM   1280  N   ILE A  80       6.896   2.782  11.313  1.00  1.130          N  
ATOM   1281  CA  ILE A  80       7.116   2.244   9.983  1.00  1.110          C  
ATOM   1282  C   ILE A  80       6.480   0.892   9.782  1.00  1.010          C  
ATOM   1283  O   ILE A  80       6.759  -0.059  10.510  1.00  0.990          O  
ATOM   1284  CB  ILE A  80       8.633   2.134   9.706  1.00  1.560          C  
ATOM   1285  CG1 ILE A  80       9.261   3.561   9.778  1.00  1.560          C  
ATOM   1286  CG2 ILE A  80       8.890   1.430   8.337  1.00  1.560          C  
ATOM   1287  CD1 ILE A  80      10.772   3.594   9.772  1.00  1.560          C  
ATOM   1288  H   ILE A  80       7.377   2.373  12.101  1.00  1.360          H  
ATOM   1289  HA  ILE A  80       6.683   2.927   9.253  1.00  1.330          H  
ATOM   1290  HB  ILE A  80       9.096   1.543  10.494  1.00  1.870          H  
ATOM   1291 1HG1 ILE A  80       8.894   4.144   8.934  1.00  1.870          H  
ATOM   1292 2HG1 ILE A  80       8.930   4.044  10.696  1.00  1.870          H  
ATOM   1293 1HG2 ILE A  80       9.951   1.340   8.154  1.00  1.870          H  
ATOM   1294 2HG2 ILE A  80       8.460   0.432   8.342  1.00  1.870          H  
ATOM   1295 3HG2 ILE A  80       8.435   2.012   7.538  1.00  1.870          H  
ATOM   1296 1HD1 ILE A  80      11.105   4.632   9.835  1.00  1.870          H  
ATOM   1297 2HD1 ILE A  80      11.153   3.041  10.631  1.00  1.870          H  
ATOM   1298 3HD1 ILE A  80      11.157   3.156   8.860  1.00  1.870          H  
ATOM   1299  N   LEU A  81       5.638   0.806   8.768  1.00  1.130          N  
ATOM   1300  CA  LEU A  81       5.005  -0.453   8.437  1.00  1.150          C  
ATOM   1301  C   LEU A  81       5.790  -1.022   7.269  1.00  1.110          C  
ATOM   1302  O   LEU A  81       5.710  -0.487   6.160  1.00  1.300          O  
ATOM   1303  CB  LEU A  81       3.531  -0.250   8.032  1.00  1.600          C  
ATOM   1304  CG  LEU A  81       2.583   0.467   9.045  1.00  1.600          C  
ATOM   1305  CD1 LEU A  81       1.182   0.609   8.393  1.00  1.600          C  
ATOM   1306  CD2 LEU A  81       2.499  -0.328  10.358  1.00  1.600          C  
ATOM   1307  H   LEU A  81       5.458   1.638   8.220  1.00  1.360          H  
ATOM   1308  HA  LEU A  81       5.082  -1.145   9.274  1.00  1.380          H  
ATOM   1309 1HB  LEU A  81       3.506   0.325   7.111  1.00  1.920          H  
ATOM   1310 2HB  LEU A  81       3.101  -1.231   7.836  1.00  1.920          H  
ATOM   1311  HG  LEU A  81       2.960   1.470   9.253  1.00  1.920          H  
ATOM   1312 1HD1 LEU A  81       0.510   1.124   9.078  1.00  1.920          H  
ATOM   1313 2HD1 LEU A  81       1.257   1.187   7.466  1.00  1.920          H  
ATOM   1314 3HD1 LEU A  81       0.777  -0.376   8.164  1.00  1.920          H  
ATOM   1315 1HD2 LEU A  81       1.831   0.178  11.050  1.00  1.920          H  
ATOM   1316 2HD2 LEU A  81       2.120  -1.324  10.166  1.00  1.920          H  
ATOM   1317 3HD2 LEU A  81       3.489  -0.402  10.811  1.00  1.920          H  
ATOM   1318  N   LYS A  82       6.538  -2.107   7.517  1.00  1.050          N  
ATOM   1319  CA  LYS A  82       7.399  -2.739   6.504  1.00  1.050          C  
ATOM   1320  C   LYS A  82       7.167  -4.254   6.444  1.00  1.000          C  
ATOM   1321  O   LYS A  82       6.745  -4.868   7.428  1.00  1.080          O  
ATOM   1322  CB  LYS A  82       8.868  -2.411   6.765  1.00  1.470          C  
ATOM   1323  CG  LYS A  82       9.412  -2.920   8.093  1.00  1.470          C  
ATOM   1324  CD  LYS A  82      10.872  -2.508   8.291  1.00  1.470          C  
ATOM   1325  CE  LYS A  82      11.435  -3.074   9.594  1.00  1.470          C  
ATOM   1326  NZ  LYS A  82      12.859  -2.686   9.806  1.00  1.470          N  
ATOM   1327  H   LYS A  82       6.525  -2.485   8.457  1.00  1.260          H  
ATOM   1328  HA  LYS A  82       7.139  -2.332   5.524  1.00  1.260          H  
ATOM   1329 1HB  LYS A  82       9.479  -2.843   5.969  1.00  1.760          H  
ATOM   1330 2HB  LYS A  82       9.007  -1.334   6.726  1.00  1.760          H  
ATOM   1331 1HG  LYS A  82       8.816  -2.504   8.909  1.00  1.760          H  
ATOM   1332 2HG  LYS A  82       9.338  -4.006   8.126  1.00  1.760          H  
ATOM   1333 1HD  LYS A  82      11.469  -2.872   7.455  1.00  1.760          H  
ATOM   1334 2HD  LYS A  82      10.941  -1.419   8.320  1.00  1.760          H  
ATOM   1335 1HE  LYS A  82      10.840  -2.700  10.427  1.00  1.760          H  
ATOM   1336 2HE  LYS A  82      11.367  -4.161   9.570  1.00  1.760          H  
ATOM   1337 1HZ  LYS A  82      13.187  -3.080  10.677  1.00  1.760          H  
ATOM   1338 2HZ  LYS A  82      13.424  -3.037   9.045  1.00  1.760          H  
ATOM   1339 3HZ  LYS A  82      12.936  -1.680   9.844  1.00  1.760          H  
ATOM   1340  N   TYR A  83       7.433  -4.853   5.280  1.00  0.960          N  
ATOM   1341  CA  TYR A  83       7.205  -6.280   5.060  1.00  0.960          C  
ATOM   1342  C   TYR A  83       8.431  -7.172   4.920  1.00  0.860          C  
ATOM   1343  O   TYR A  83       9.375  -6.870   4.187  1.00  1.160          O  
ATOM   1344  CB  TYR A  83       6.352  -6.434   3.811  1.00  1.340          C  
ATOM   1345  CG  TYR A  83       6.140  -7.829   3.349  1.00  1.340          C  
ATOM   1346  CD1 TYR A  83       5.239  -8.643   3.989  1.00  1.340          C  
ATOM   1347  CD2 TYR A  83       6.829  -8.285   2.239  1.00  1.340          C  
ATOM   1348  CE1 TYR A  83       5.029  -9.914   3.524  1.00  1.340          C  
ATOM   1349  CE2 TYR A  83       6.608  -9.534   1.774  1.00  1.340          C  
ATOM   1350  CZ  TYR A  83       5.711 -10.356   2.410  1.00  1.340          C  
ATOM   1351  OH  TYR A  83       5.480 -11.620   1.958  1.00  1.340          O  
ATOM   1352  H   TYR A  83       7.775  -4.298   4.496  1.00  1.150          H  
ATOM   1353  HA  TYR A  83       6.638  -6.654   5.912  1.00  1.150          H  
ATOM   1354 1HB  TYR A  83       5.376  -6.001   3.983  1.00  1.610          H  
ATOM   1355 2HB  TYR A  83       6.811  -5.876   3.000  1.00  1.610          H  
ATOM   1356  HD1 TYR A  83       4.692  -8.284   4.859  1.00  1.610          H  
ATOM   1357  HD2 TYR A  83       7.541  -7.632   1.729  1.00  1.610          H  
ATOM   1358  HE1 TYR A  83       4.316 -10.570   4.026  1.00  1.610          H  
ATOM   1359  HE2 TYR A  83       7.144  -9.870   0.902  1.00  1.610          H  
ATOM   1360  HH  TYR A  83       4.845 -12.035   2.545  1.00  1.610          H  
ATOM   1361  N   CYS A  84       8.379  -8.309   5.610  1.00  1.150          N  
ATOM   1362  CA  CYS A  84       9.421  -9.319   5.532  1.00  1.350          C  
ATOM   1363  C   CYS A  84       9.073 -10.422   4.531  1.00  1.130          C  
ATOM   1364  O   CYS A  84       8.184 -11.233   4.773  1.00  1.430          O  
ATOM   1365  CB  CYS A  84       9.640  -9.952   6.905  1.00  1.810          C  
ATOM   1366  SG  CYS A  84      10.888 -11.241   6.916  1.00  1.810          S  
ATOM   1367  H   CYS A  84       7.579  -8.460   6.208  1.00  1.380          H  
ATOM   1368  HA  CYS A  84      10.345  -8.835   5.216  1.00  1.620          H  
ATOM   1369 1HB  CYS A  84       9.942  -9.181   7.616  1.00  2.170          H  
ATOM   1370 2HB  CYS A  84       8.703 -10.381   7.262  1.00  2.170          H  
ATOM   1371  HG  CYS A  84      10.872 -11.435   8.233  1.00  2.170          H  
ATOM   1372  N   ARG A  85       9.826 -10.503   3.435  1.00  1.090          N  
ATOM   1373  CA  ARG A  85       9.559 -11.480   2.363  1.00  1.270          C  
ATOM   1374  C   ARG A  85       9.709 -12.936   2.794  1.00  1.250          C  
ATOM   1375  O   ARG A  85       9.232 -13.845   2.115  1.00  1.630          O  
ATOM   1376  CB  ARG A  85      10.445 -11.231   1.153  1.00  1.710          C  
ATOM   1377  CG  ARG A  85      11.922 -11.517   1.351  1.00  1.710          C  
ATOM   1378  CD  ARG A  85      12.720 -11.203   0.136  1.00  1.710          C  
ATOM   1379  NE  ARG A  85      12.799  -9.764  -0.133  1.00  1.710          N  
ATOM   1380  CZ  ARG A  85      13.426  -9.203  -1.187  1.00  1.710          C  
ATOM   1381  NH1 ARG A  85      14.039  -9.948  -2.088  1.00  1.710          N  
ATOM   1382  NH2 ARG A  85      13.424  -7.888  -1.304  1.00  1.710          N  
ATOM   1383  H   ARG A  85      10.561  -9.818   3.320  1.00  1.310          H  
ATOM   1384  HA  ARG A  85       8.534 -11.358   2.043  1.00  1.520          H  
ATOM   1385 1HB  ARG A  85      10.101 -11.860   0.335  1.00  2.050          H  
ATOM   1386 2HB  ARG A  85      10.334 -10.194   0.835  1.00  2.050          H  
ATOM   1387 1HG  ARG A  85      12.305 -10.920   2.176  1.00  2.050          H  
ATOM   1388 2HG  ARG A  85      12.067 -12.576   1.573  1.00  2.050          H  
ATOM   1389 1HD  ARG A  85      13.733 -11.583   0.272  1.00  2.050          H  
ATOM   1390 2HD  ARG A  85      12.259 -11.689  -0.725  1.00  2.050          H  
ATOM   1391  HE  ARG A  85      12.337  -9.131   0.506  1.00  2.050          H  
ATOM   1392 1HH1 ARG A  85      14.045 -10.952  -2.000  1.00  2.050          H  
ATOM   1393 2HH1 ARG A  85      14.505  -9.512  -2.871  1.00  2.050          H  
ATOM   1394 1HH2 ARG A  85      12.963  -7.330  -0.598  1.00  2.050          H  
ATOM   1395 2HH2 ARG A  85      13.886  -7.444  -2.082  1.00  2.050          H  
ATOM   1396  N   SER A  86      10.397 -13.159   3.907  1.00  1.080          N  
ATOM   1397  CA  SER A  86      10.653 -14.494   4.423  1.00  1.300          C  
ATOM   1398  C   SER A  86       9.524 -15.023   5.315  1.00  1.430          C  
ATOM   1399  O   SER A  86       9.600 -16.160   5.787  1.00  1.770          O  
ATOM   1400  CB  SER A  86      11.955 -14.525   5.207  1.00  1.730          C  
ATOM   1401  OG  SER A  86      13.059 -14.222   4.391  1.00  1.730          O  
ATOM   1402  H   SER A  86      10.760 -12.365   4.414  1.00  1.300          H  
ATOM   1403  HA  SER A  86      10.753 -15.168   3.573  1.00  1.560          H  
ATOM   1404 1HB  SER A  86      11.906 -13.828   6.028  1.00  2.080          H  
ATOM   1405 2HB  SER A  86      12.085 -15.516   5.636  1.00  2.080          H  
ATOM   1406  HG  SER A  86      13.834 -14.313   4.952  1.00  2.080          H  
ATOM   1407  N   SER A  87       8.485 -14.217   5.575  1.00  1.340          N  
ATOM   1408  CA  SER A  87       7.398 -14.677   6.440  1.00  1.670          C  
ATOM   1409  C   SER A  87       6.031 -14.421   5.814  1.00  1.720          C  
ATOM   1410  O   SER A  87       5.520 -13.295   5.799  1.00  2.150          O  
ATOM   1411  CB  SER A  87       7.478 -13.990   7.785  1.00  2.210          C  
ATOM   1412  OG  SER A  87       6.420 -14.389   8.621  1.00  2.210          O  
ATOM   1413  H   SER A  87       8.440 -13.279   5.161  1.00  1.610          H  
ATOM   1414  HA  SER A  87       7.502 -15.752   6.591  1.00  2.000          H  
ATOM   1415 1HB  SER A  87       8.432 -14.224   8.256  1.00  2.650          H  
ATOM   1416 2HB  SER A  87       7.442 -12.910   7.634  1.00  2.650          H  
ATOM   1417  HG  SER A  87       6.555 -13.929   9.453  1.00  2.650          H  
ATOM   1418  N   TYR A  88       5.424 -15.506   5.330  1.00  1.780          N  
ATOM   1419  CA  TYR A  88       4.149 -15.470   4.626  1.00  2.050          C  
ATOM   1420  C   TYR A  88       3.715 -16.881   4.257  1.00  1.590          C  
ATOM   1421  O   TYR A  88       4.532 -17.803   4.206  1.00  1.690          O  
ATOM   1422  CB  TYR A  88       4.240 -14.594   3.362  1.00  2.760          C  
ATOM   1423  CG  TYR A  88       2.930 -14.413   2.598  1.00  2.760          C  
ATOM   1424  CD1 TYR A  88       1.961 -13.526   3.057  1.00  2.760          C  
ATOM   1425  CD2 TYR A  88       2.712 -15.125   1.430  1.00  2.760          C  
ATOM   1426  CE1 TYR A  88       0.777 -13.374   2.346  1.00  2.760          C  
ATOM   1427  CE2 TYR A  88       1.542 -14.971   0.723  1.00  2.760          C  
ATOM   1428  CZ  TYR A  88       0.572 -14.111   1.171  1.00  2.760          C  
ATOM   1429  OH  TYR A  88      -0.603 -13.980   0.443  1.00  2.760          O  
ATOM   1430  H   TYR A  88       5.895 -16.394   5.425  1.00  2.140          H  
ATOM   1431  HA  TYR A  88       3.402 -15.047   5.279  1.00  2.460          H  
ATOM   1432 1HB  TYR A  88       4.596 -13.611   3.622  1.00  3.310          H  
ATOM   1433 2HB  TYR A  88       4.970 -15.026   2.678  1.00  3.310          H  
ATOM   1434  HD1 TYR A  88       2.128 -12.958   3.972  1.00  3.310          H  
ATOM   1435  HD2 TYR A  88       3.466 -15.816   1.081  1.00  3.310          H  
ATOM   1436  HE1 TYR A  88       0.012 -12.687   2.705  1.00  3.310          H  
ATOM   1437  HE2 TYR A  88       1.377 -15.543  -0.187  1.00  3.310          H  
ATOM   1438  HH  TYR A  88      -1.283 -13.508   0.968  1.00  3.310          H  
ATOM   1439  N   ALA A  89       2.437 -17.028   3.961  1.00  1.720          N  
ATOM   1440  CA  ALA A  89       1.844 -18.251   3.467  1.00  1.540          C  
ATOM   1441  C   ALA A  89       0.667 -17.848   2.613  1.00  1.600          C  
ATOM   1442  O   ALA A  89       0.075 -16.796   2.836  1.00  1.900          O  
ATOM   1443  CB  ALA A  89       1.423 -19.163   4.601  1.00  2.230          C  
ATOM   1444  H   ALA A  89       1.833 -16.221   4.063  1.00  2.060          H  
ATOM   1445  HA  ALA A  89       2.569 -18.765   2.838  1.00  1.850          H  
ATOM   1446 1HB  ALA A  89       0.977 -20.067   4.190  1.00  2.670          H  
ATOM   1447 2HB  ALA A  89       2.300 -19.425   5.193  1.00  2.670          H  
ATOM   1448 3HB  ALA A  89       0.697 -18.664   5.226  1.00  2.670          H  
ATOM   1449  N   SER A  90       0.286 -18.698   1.673  1.00  1.640          N  
ATOM   1450  CA  SER A  90      -0.786 -18.372   0.747  1.00  1.800          C  
ATOM   1451  C   SER A  90      -2.076 -17.898   1.398  1.00  1.650          C  
ATOM   1452  O   SER A  90      -2.537 -18.446   2.405  1.00  1.680          O  
ATOM   1453  CB  SER A  90      -1.087 -19.581  -0.112  1.00  2.460          C  
ATOM   1454  OG  SER A  90       0.018 -19.923  -0.907  1.00  2.460          O  
ATOM   1455  H   SER A  90       0.780 -19.570   1.544  1.00  1.970          H  
ATOM   1456  HA  SER A  90      -0.428 -17.571   0.099  1.00  2.160          H  
ATOM   1457 1HB  SER A  90      -1.356 -20.421   0.527  1.00  2.950          H  
ATOM   1458 2HB  SER A  90      -1.946 -19.368  -0.747  1.00  2.950          H  
ATOM   1459  HG  SER A  90      -0.249 -20.700  -1.409  1.00  2.950          H  
ATOM   1460  N   THR A  91      -2.644 -16.863   0.775  1.00  1.700          N  
ATOM   1461  CA  THR A  91      -3.899 -16.220   1.150  1.00  1.760          C  
ATOM   1462  C   THR A  91      -5.049 -17.174   0.859  1.00  1.830          C  
ATOM   1463  O   THR A  91      -5.041 -17.872  -0.162  1.00  1.970          O  
ATOM   1464  CB  THR A  91      -4.081 -14.872   0.402  1.00  2.440          C  
ATOM   1465  OG1 THR A  91      -2.995 -13.975   0.749  1.00  2.440          O  
ATOM   1466  CG2 THR A  91      -5.415 -14.193   0.794  1.00  2.440          C  
ATOM   1467  H   THR A  91      -2.162 -16.515  -0.038  1.00  2.040          H  
ATOM   1468  HA  THR A  91      -3.880 -16.021   2.222  1.00  2.110          H  
ATOM   1469  HB  THR A  91      -4.066 -15.049  -0.674  1.00  2.930          H  
ATOM   1470  HG1 THR A  91      -2.156 -14.357   0.464  1.00  2.930          H  
ATOM   1471 1HG2 THR A  91      -5.504 -13.251   0.259  1.00  2.930          H  
ATOM   1472 2HG2 THR A  91      -6.266 -14.815   0.540  1.00  2.930          H  
ATOM   1473 3HG2 THR A  91      -5.422 -14.002   1.864  1.00  2.930          H  
ATOM   1474  N   ASP A  92      -6.051 -17.200   1.736  1.00  2.030          N  
ATOM   1475  CA  ASP A  92      -7.199 -18.087   1.563  1.00  2.350          C  
ATOM   1476  C   ASP A  92      -8.183 -17.555   0.515  1.00  2.190          C  
ATOM   1477  O   ASP A  92      -9.253 -17.027   0.832  1.00  2.530          O  
ATOM   1478  CB  ASP A  92      -7.915 -18.280   2.911  1.00  3.160          C  
ATOM   1479  CG  ASP A  92      -8.985 -19.394   2.914  1.00  3.160          C  
ATOM   1480  OD1 ASP A  92      -8.978 -20.207   2.016  1.00  3.160          O  
ATOM   1481  OD2 ASP A  92      -9.772 -19.436   3.839  1.00  3.160          O  
ATOM   1482  H   ASP A  92      -6.005 -16.602   2.547  1.00  2.440          H  
ATOM   1483  HA  ASP A  92      -6.835 -19.057   1.221  1.00  2.820          H  
ATOM   1484 1HB  ASP A  92      -7.175 -18.513   3.676  1.00  3.790          H  
ATOM   1485 2HB  ASP A  92      -8.394 -17.345   3.200  1.00  3.790          H  
ATOM   1486  N   VAL A  93      -7.769 -17.668  -0.740  1.00  2.030          N  
ATOM   1487  CA  VAL A  93      -8.532 -17.240  -1.898  1.00  2.170          C  
ATOM   1488  C   VAL A  93      -9.242 -18.486  -2.446  1.00  2.200          C  
ATOM   1489  O   VAL A  93      -8.594 -19.521  -2.562  1.00  2.120          O  
ATOM   1490  CB  VAL A  93      -7.603 -16.648  -2.986  1.00  2.980          C  
ATOM   1491  CG1 VAL A  93      -8.402 -16.247  -4.216  1.00  2.980          C  
ATOM   1492  CG2 VAL A  93      -6.870 -15.456  -2.430  1.00  2.980          C  
ATOM   1493  H   VAL A  93      -6.839 -18.082  -0.855  1.00  2.440          H  
ATOM   1494  HA  VAL A  93      -9.223 -16.469  -1.586  1.00  2.600          H  
ATOM   1495  HB  VAL A  93      -6.880 -17.408  -3.293  1.00  3.580          H  
ATOM   1496 1HG1 VAL A  93      -7.731 -15.848  -4.957  1.00  3.580          H  
ATOM   1497 2HG1 VAL A  93      -8.916 -17.110  -4.639  1.00  3.580          H  
ATOM   1498 3HG1 VAL A  93      -9.129 -15.492  -3.949  1.00  3.580          H  
ATOM   1499 1HG2 VAL A  93      -6.199 -15.044  -3.186  1.00  3.580          H  
ATOM   1500 2HG2 VAL A  93      -7.582 -14.695  -2.123  1.00  3.580          H  
ATOM   1501 3HG2 VAL A  93      -6.294 -15.777  -1.580  1.00  3.580          H  
ATOM   1502  N   PRO A  94     -10.556 -18.467  -2.729  1.00  2.610          N  
ATOM   1503  CA  PRO A  94     -11.295 -19.591  -3.284  1.00  2.830          C  
ATOM   1504  C   PRO A  94     -10.659 -20.009  -4.602  1.00  2.850          C  
ATOM   1505  O   PRO A  94     -10.214 -19.152  -5.361  1.00  3.390          O  
ATOM   1506  CB  PRO A  94     -12.693 -19.007  -3.508  1.00  4.250          C  
ATOM   1507  CG  PRO A  94     -12.803 -17.872  -2.521  1.00  4.250          C  
ATOM   1508  CD  PRO A  94     -11.398 -17.285  -2.432  1.00  4.250          C  
ATOM   1509  HA  PRO A  94     -11.304 -20.420  -2.560  1.00  3.400          H  
ATOM   1510 1HB  PRO A  94     -12.785 -18.663  -4.550  1.00  5.090          H  
ATOM   1511 2HB  PRO A  94     -13.458 -19.782  -3.363  1.00  5.090          H  
ATOM   1512 1HG  PRO A  94     -13.540 -17.142  -2.903  1.00  5.090          H  
ATOM   1513 2HG  PRO A  94     -13.179 -18.233  -1.553  1.00  5.090          H  
ATOM   1514 1HD  PRO A  94     -11.253 -16.495  -3.185  1.00  5.090          H  
ATOM   1515 2HD  PRO A  94     -11.260 -16.933  -1.396  1.00  5.090          H  
ATOM   1516  N   GLU A  95     -10.700 -21.304  -4.919  1.00  2.680          N  
ATOM   1517  CA  GLU A  95     -10.082 -21.797  -6.152  1.00  2.990          C  
ATOM   1518  C   GLU A  95     -11.121 -22.316  -7.132  1.00  2.710          C  
ATOM   1519  O   GLU A  95     -11.151 -23.498  -7.495  1.00  2.750          O  
ATOM   1520  CB  GLU A  95      -9.081 -22.922  -5.843  1.00  4.060          C  
ATOM   1521  CG  GLU A  95      -7.878 -22.513  -4.990  1.00  4.060          C  
ATOM   1522  CD  GLU A  95      -6.907 -23.672  -4.747  1.00  4.060          C  
ATOM   1523  OE1 GLU A  95      -7.233 -24.776  -5.115  1.00  4.060          O  
ATOM   1524  OE2 GLU A  95      -5.847 -23.443  -4.210  1.00  4.060          O  
ATOM   1525  H   GLU A  95     -11.113 -21.963  -4.275  1.00  3.220          H  
ATOM   1526  HA  GLU A  95      -9.548 -20.974  -6.626  1.00  3.590          H  
ATOM   1527 1HB  GLU A  95      -9.596 -23.731  -5.324  1.00  4.870          H  
ATOM   1528 2HB  GLU A  95      -8.697 -23.330  -6.779  1.00  4.870          H  
ATOM   1529 1HG  GLU A  95      -7.350 -21.704  -5.491  1.00  4.870          H  
ATOM   1530 2HG  GLU A  95      -8.236 -22.134  -4.031  1.00  4.870          H  
ATOM   1531  N   ARG A  96     -11.960 -21.389  -7.563  1.00  2.580          N  
ATOM   1532  CA  ARG A  96     -13.026 -21.607  -8.521  1.00  2.430          C  
ATOM   1533  C   ARG A  96     -13.077 -20.350  -9.372  1.00  2.250          C  
ATOM   1534  O   ARG A  96     -13.110 -19.248  -8.831  1.00  2.200          O  
ATOM   1535  CB  ARG A  96     -14.367 -21.823  -7.816  1.00  3.460          C  
ATOM   1536  CG  ARG A  96     -14.482 -23.065  -6.914  1.00  3.460          C  
ATOM   1537  CD  ARG A  96     -14.504 -24.345  -7.686  1.00  3.460          C  
ATOM   1538  NE  ARG A  96     -14.717 -25.501  -6.817  1.00  3.460          N  
ATOM   1539  CZ  ARG A  96     -13.755 -26.162  -6.121  1.00  3.460          C  
ATOM   1540  NH1 ARG A  96     -12.484 -25.792  -6.174  1.00  3.460          N  
ATOM   1541  NH2 ARG A  96     -14.100 -27.201  -5.370  1.00  3.460          N  
ATOM   1542  H   ARG A  96     -11.820 -20.449  -7.200  1.00  3.100          H  
ATOM   1543  HA  ARG A  96     -12.785 -22.460  -9.157  1.00  2.920          H  
ATOM   1544 1HB  ARG A  96     -14.586 -20.965  -7.201  1.00  4.150          H  
ATOM   1545 2HB  ARG A  96     -15.158 -21.902  -8.546  1.00  4.150          H  
ATOM   1546 1HG  ARG A  96     -13.656 -23.093  -6.215  1.00  4.150          H  
ATOM   1547 2HG  ARG A  96     -15.412 -23.002  -6.351  1.00  4.150          H  
ATOM   1548 1HD  ARG A  96     -15.320 -24.311  -8.406  1.00  4.150          H  
ATOM   1549 2HD  ARG A  96     -13.565 -24.483  -8.216  1.00  4.150          H  
ATOM   1550  HE  ARG A  96     -15.667 -25.840  -6.731  1.00  4.150          H  
ATOM   1551 1HH1 ARG A  96     -12.177 -24.987  -6.750  1.00  4.150          H  
ATOM   1552 2HH1 ARG A  96     -11.787 -26.299  -5.649  1.00  4.150          H  
ATOM   1553 1HH2 ARG A  96     -15.067 -27.493  -5.323  1.00  4.150          H  
ATOM   1554 2HH2 ARG A  96     -13.398 -27.704  -4.847  1.00  4.150          H  
ATOM   1555  N   VAL A  97     -13.167 -20.471 -10.690  1.00  2.210          N  
ATOM   1556  CA  VAL A  97     -13.200 -19.250 -11.493  1.00  2.150          C  
ATOM   1557  C   VAL A  97     -14.378 -18.326 -11.145  1.00  1.830          C  
ATOM   1558  O   VAL A  97     -14.191 -17.112 -11.139  1.00  1.780          O  
ATOM   1559  CB  VAL A  97     -13.103 -19.544 -13.011  1.00  3.030          C  
ATOM   1560  CG1 VAL A  97     -13.380 -18.269 -13.814  1.00  3.030          C  
ATOM   1561  CG2 VAL A  97     -11.700 -20.055 -13.309  1.00  3.030          C  
ATOM   1562  H   VAL A  97     -13.162 -21.388 -11.118  1.00  2.650          H  
ATOM   1563  HA  VAL A  97     -12.291 -18.693 -11.256  1.00  2.580          H  
ATOM   1564  HB  VAL A  97     -13.808 -20.290 -13.309  1.00  3.640          H  
ATOM   1565 1HG1 VAL A  97     -13.285 -18.488 -14.876  1.00  3.640          H  
ATOM   1566 2HG1 VAL A  97     -14.387 -17.902 -13.620  1.00  3.640          H  
ATOM   1567 3HG1 VAL A  97     -12.659 -17.500 -13.535  1.00  3.640          H  
ATOM   1568 1HG2 VAL A  97     -11.604 -20.266 -14.375  1.00  3.640          H  
ATOM   1569 2HG2 VAL A  97     -10.968 -19.298 -13.024  1.00  3.640          H  
ATOM   1570 3HG2 VAL A  97     -11.515 -20.964 -12.744  1.00  3.640          H  
ATOM   1571  N   PRO A  98     -15.614 -18.824 -10.941  1.00  1.660          N  
ATOM   1572  CA  PRO A  98     -16.771 -18.062 -10.508  1.00  1.510          C  
ATOM   1573  C   PRO A  98     -16.630 -17.403  -9.137  1.00  1.410          C  
ATOM   1574  O   PRO A  98     -17.422 -16.515  -8.822  1.00  1.310          O  
ATOM   1575  CB  PRO A  98     -17.890 -19.106 -10.473  1.00  2.270          C  
ATOM   1576  CG  PRO A  98     -17.448 -20.176 -11.415  1.00  2.270          C  
ATOM   1577  CD  PRO A  98     -15.960 -20.235 -11.255  1.00  2.270          C  
ATOM   1578  HA  PRO A  98     -16.982 -17.295 -11.271  1.00  1.810          H  
ATOM   1579 1HB  PRO A  98     -18.017 -19.464  -9.435  1.00  2.720          H  
ATOM   1580 2HB  PRO A  98     -18.843 -18.639 -10.763  1.00  2.720          H  
ATOM   1581 1HG  PRO A  98     -17.940 -21.128 -11.167  1.00  2.720          H  
ATOM   1582 2HG  PRO A  98     -17.754 -19.917 -12.440  1.00  2.720          H  
ATOM   1583 1HD  PRO A  98     -15.740 -20.887 -10.429  1.00  2.720          H  
ATOM   1584 2HD  PRO A  98     -15.552 -20.576 -12.182  1.00  2.720          H  
ATOM   1585  N   GLU A  99     -15.658 -17.815  -8.300  1.00  1.570          N  
ATOM   1586  CA  GLU A  99     -15.568 -17.245  -6.962  1.00  1.660          C  
ATOM   1587  C   GLU A  99     -14.264 -16.492  -6.779  1.00  1.590          C  
ATOM   1588  O   GLU A  99     -13.596 -16.563  -5.746  1.00  1.520          O  
ATOM   1589  CB  GLU A  99     -15.651 -18.351  -5.908  1.00  2.290          C  
ATOM   1590  CG  GLU A  99     -16.925 -19.209  -5.948  1.00  2.290          C  
ATOM   1591  CD  GLU A  99     -18.217 -18.477  -5.610  1.00  2.290          C  
ATOM   1592  OE1 GLU A  99     -18.208 -17.573  -4.795  1.00  2.290          O  
ATOM   1593  OE2 GLU A  99     -19.226 -18.848  -6.169  1.00  2.290          O  
ATOM   1594  H   GLU A  99     -14.942 -18.492  -8.570  1.00  1.880          H  
ATOM   1595  HA  GLU A  99     -16.391 -16.544  -6.811  1.00  1.990          H  
ATOM   1596 1HB  GLU A  99     -14.796 -19.008  -6.026  1.00  2.750          H  
ATOM   1597 2HB  GLU A  99     -15.577 -17.915  -4.919  1.00  2.750          H  
ATOM   1598 1HG  GLU A  99     -17.022 -19.631  -6.946  1.00  2.750          H  
ATOM   1599 2HG  GLU A  99     -16.795 -20.035  -5.254  1.00  2.750          H  
ATOM   1600  N   PHE A 100     -13.974 -15.689  -7.778  1.00  1.710          N  
ATOM   1601  CA  PHE A 100     -12.901 -14.721  -7.773  1.00  1.800          C  
ATOM   1602  C   PHE A 100     -13.482 -13.527  -8.490  1.00  1.520          C  
ATOM   1603  O   PHE A 100     -12.779 -12.723  -9.100  1.00  1.460          O  
ATOM   1604  CB  PHE A 100     -11.632 -15.233  -8.453  1.00  2.480          C  
ATOM   1605  CG  PHE A 100     -10.408 -14.324  -8.241  1.00  2.480          C  
ATOM   1606  CD1 PHE A 100      -9.719 -14.340  -7.032  1.00  2.480          C  
ATOM   1607  CD2 PHE A 100      -9.953 -13.469  -9.238  1.00  2.480          C  
ATOM   1608  CE1 PHE A 100      -8.612 -13.532  -6.831  1.00  2.480          C  
ATOM   1609  CE2 PHE A 100      -8.852 -12.661  -9.033  1.00  2.480          C  
ATOM   1610  CZ  PHE A 100      -8.181 -12.697  -7.828  1.00  2.480          C  
ATOM   1611  H   PHE A 100     -14.555 -15.777  -8.612  1.00  2.050          H  
ATOM   1612  HA  PHE A 100     -12.668 -14.442  -6.745  1.00  2.160          H  
ATOM   1613 1HB  PHE A 100     -11.395 -16.227  -8.070  1.00  2.980          H  
ATOM   1614 2HB  PHE A 100     -11.815 -15.332  -9.523  1.00  2.980          H  
ATOM   1615  HD1 PHE A 100     -10.062 -15.007  -6.239  1.00  2.980          H  
ATOM   1616  HD2 PHE A 100     -10.488 -13.439 -10.190  1.00  2.980          H  
ATOM   1617  HE1 PHE A 100      -8.077 -13.561  -5.880  1.00  2.980          H  
ATOM   1618  HE2 PHE A 100      -8.512 -11.996  -9.825  1.00  2.980          H  
ATOM   1619  HZ  PHE A 100      -7.310 -12.062  -7.671  1.00  2.980          H  
ATOM   1620  N   ILE A 101     -14.807 -13.453  -8.469  1.00  1.420          N  
ATOM   1621  CA  ILE A 101     -15.512 -12.384  -9.137  1.00  1.350          C  
ATOM   1622  C   ILE A 101     -16.150 -11.544  -8.058  1.00  1.100          C  
ATOM   1623  O   ILE A 101     -15.867 -10.360  -7.942  1.00  1.080          O  
ATOM   1624  CB  ILE A 101     -16.581 -12.884 -10.124  1.00  1.920          C  
ATOM   1625  CG1 ILE A 101     -15.962 -13.892 -11.165  1.00  1.920          C  
ATOM   1626  CG2 ILE A 101     -17.190 -11.647 -10.849  1.00  1.920          C  
ATOM   1627  CD1 ILE A 101     -14.859 -13.351 -12.034  1.00  1.920          C  
ATOM   1628  H   ILE A 101     -15.317 -14.113  -7.897  1.00  1.700          H  
ATOM   1629  HA  ILE A 101     -14.808 -11.762  -9.673  1.00  1.620          H  
ATOM   1630  HB  ILE A 101     -17.364 -13.423  -9.590  1.00  2.300          H  
ATOM   1631 1HG1 ILE A 101     -15.564 -14.747 -10.621  1.00  2.300          H  
ATOM   1632 2HG1 ILE A 101     -16.759 -14.244 -11.815  1.00  2.300          H  
ATOM   1633 1HG2 ILE A 101     -17.947 -11.981 -11.555  1.00  2.300          H  
ATOM   1634 2HG2 ILE A 101     -17.642 -10.976 -10.127  1.00  2.300          H  
ATOM   1635 3HG2 ILE A 101     -16.411 -11.103 -11.386  1.00  2.300          H  
ATOM   1636 1HD1 ILE A 101     -14.513 -14.137 -12.702  1.00  2.300          H  
ATOM   1637 2HD1 ILE A 101     -15.226 -12.523 -12.625  1.00  2.300          H  
ATOM   1638 3HD1 ILE A 101     -14.028 -13.024 -11.420  1.00  2.300          H  
ATOM   1639  N   LEU A 102     -17.010 -12.152  -7.243  1.00  1.020          N  
ATOM   1640  CA  LEU A 102     -17.687 -11.404  -6.197  1.00  0.990          C  
ATOM   1641  C   LEU A 102     -16.716 -10.974  -5.118  1.00  0.920          C  
ATOM   1642  O   LEU A 102     -16.722  -9.824  -4.680  1.00  0.880          O  
ATOM   1643  CB  LEU A 102     -18.805 -12.251  -5.592  1.00  1.400          C  
ATOM   1644  CG  LEU A 102     -19.623 -11.624  -4.442  1.00  1.400          C  
ATOM   1645  CD1 LEU A 102     -20.312 -10.326  -4.909  1.00  1.400          C  
ATOM   1646  CD2 LEU A 102     -20.637 -12.654  -3.979  1.00  1.400          C  
ATOM   1647  H   LEU A 102     -17.221 -13.134  -7.354  1.00  1.220          H  
ATOM   1648  HA  LEU A 102     -18.112 -10.514  -6.652  1.00  1.190          H  
ATOM   1649 1HB  LEU A 102     -19.501 -12.504  -6.389  1.00  1.680          H  
ATOM   1650 2HB  LEU A 102     -18.371 -13.182  -5.220  1.00  1.680          H  
ATOM   1651  HG  LEU A 102     -18.964 -11.374  -3.610  1.00  1.680          H  
ATOM   1652 1HD1 LEU A 102     -20.889  -9.908  -4.093  1.00  1.680          H  
ATOM   1653 2HD1 LEU A 102     -19.570  -9.594  -5.221  1.00  1.680          H  
ATOM   1654 3HD1 LEU A 102     -20.977 -10.547  -5.742  1.00  1.680          H  
ATOM   1655 1HD2 LEU A 102     -21.227 -12.256  -3.163  1.00  1.680          H  
ATOM   1656 2HD2 LEU A 102     -21.299 -12.911  -4.808  1.00  1.680          H  
ATOM   1657 3HD2 LEU A 102     -20.111 -13.549  -3.644  1.00  1.680          H  
ATOM   1658  N   GLN A 103     -15.866 -11.905  -4.701  1.00  1.030          N  
ATOM   1659  CA  GLN A 103     -14.900 -11.641  -3.647  1.00  1.140          C  
ATOM   1660  C   GLN A 103     -13.914 -10.604  -4.119  1.00  1.030          C  
ATOM   1661  O   GLN A 103     -13.573  -9.675  -3.386  1.00  1.010          O  
ATOM   1662  CB  GLN A 103     -14.153 -12.938  -3.309  1.00  1.550          C  
ATOM   1663  CG  GLN A 103     -15.023 -14.006  -2.670  1.00  1.550          C  
ATOM   1664  CD  GLN A 103     -15.845 -14.819  -3.689  1.00  1.550          C  
ATOM   1665  OE1 GLN A 103     -15.964 -14.449  -4.873  1.00  1.550          O  
ATOM   1666  NE2 GLN A 103     -16.423 -15.911  -3.217  1.00  1.550          N  
ATOM   1667  H   GLN A 103     -15.937 -12.830  -5.110  1.00  1.240          H  
ATOM   1668  HA  GLN A 103     -15.415 -11.264  -2.767  1.00  1.370          H  
ATOM   1669 1HB  GLN A 103     -13.708 -13.352  -4.214  1.00  1.860          H  
ATOM   1670 2HB  GLN A 103     -13.345 -12.714  -2.627  1.00  1.860          H  
ATOM   1671 1HG  GLN A 103     -14.379 -14.694  -2.122  1.00  1.860          H  
ATOM   1672 2HG  GLN A 103     -15.719 -13.521  -1.985  1.00  1.860          H  
ATOM   1673 1HE2 GLN A 103     -17.003 -16.510  -3.829  1.00  1.860          H  
ATOM   1674 2HE2 GLN A 103     -16.310 -16.169  -2.259  1.00  1.860          H  
ATOM   1675  N   ARG A 104     -13.547 -10.702  -5.387  1.00  1.050          N  
ATOM   1676  CA  ARG A 104     -12.594  -9.799  -5.980  1.00  1.130          C  
ATOM   1677  C   ARG A 104     -13.205  -8.429  -6.134  1.00  0.960          C  
ATOM   1678  O   ARG A 104     -12.538  -7.433  -5.858  1.00  1.000          O  
ATOM   1679  CB  ARG A 104     -12.126 -10.342  -7.299  1.00  1.550          C  
ATOM   1680  CG  ARG A 104     -11.149  -9.504  -8.086  1.00  1.550          C  
ATOM   1681  CD  ARG A 104      -9.862  -9.288  -7.434  1.00  1.550          C  
ATOM   1682  NE  ARG A 104      -8.954  -8.664  -8.376  1.00  1.550          N  
ATOM   1683  CZ  ARG A 104      -7.691  -8.296  -8.145  1.00  1.550          C  
ATOM   1684  NH1 ARG A 104      -7.133  -8.480  -6.965  1.00  1.550          N  
ATOM   1685  NH2 ARG A 104      -7.008  -7.763  -9.137  1.00  1.550          N  
ATOM   1686  H   ARG A 104     -13.933 -11.460  -5.931  1.00  1.260          H  
ATOM   1687  HA  ARG A 104     -11.744  -9.716  -5.318  1.00  1.360          H  
ATOM   1688 1HB  ARG A 104     -11.660 -11.315  -7.139  1.00  1.860          H  
ATOM   1689 2HB  ARG A 104     -12.995 -10.501  -7.919  1.00  1.860          H  
ATOM   1690 1HG  ARG A 104     -10.942 -10.011  -9.024  1.00  1.860          H  
ATOM   1691 2HG  ARG A 104     -11.586  -8.530  -8.292  1.00  1.860          H  
ATOM   1692 1HD  ARG A 104      -9.988  -8.618  -6.584  1.00  1.860          H  
ATOM   1693 2HD  ARG A 104      -9.443 -10.232  -7.106  1.00  1.860          H  
ATOM   1694  HE  ARG A 104      -9.306  -8.493  -9.312  1.00  1.860          H  
ATOM   1695 1HH1 ARG A 104      -7.662  -8.894  -6.212  1.00  1.860          H  
ATOM   1696 2HH1 ARG A 104      -6.173  -8.203  -6.811  1.00  1.860          H  
ATOM   1697 1HH2 ARG A 104      -7.469  -7.634 -10.047  1.00  1.860          H  
ATOM   1698 2HH2 ARG A 104      -6.042  -7.511  -9.013  1.00  1.860          H  
ATOM   1699  N   ARG A 105     -14.460  -8.368  -6.582  1.00  0.880          N  
ATOM   1700  CA  ARG A 105     -15.161  -7.117  -6.750  1.00  0.920          C  
ATOM   1701  C   ARG A 105     -15.247  -6.394  -5.419  1.00  0.790          C  
ATOM   1702  O   ARG A 105     -14.981  -5.194  -5.356  1.00  0.840          O  
ATOM   1703  CB  ARG A 105     -16.548  -7.377  -7.301  1.00  1.270          C  
ATOM   1704  CG  ARG A 105     -17.367  -6.169  -7.645  1.00  1.270          C  
ATOM   1705  CD  ARG A 105     -18.701  -6.577  -8.163  1.00  1.270          C  
ATOM   1706  NE  ARG A 105     -18.604  -7.379  -9.393  1.00  1.270          N  
ATOM   1707  CZ  ARG A 105     -18.437  -6.890 -10.648  1.00  1.270          C  
ATOM   1708  NH1 ARG A 105     -18.330  -5.592 -10.858  1.00  1.270          N  
ATOM   1709  NH2 ARG A 105     -18.383  -7.722 -11.676  1.00  1.270          N  
ATOM   1710  H   ARG A 105     -14.954  -9.218  -6.846  1.00  1.060          H  
ATOM   1711  HA  ARG A 105     -14.611  -6.497  -7.456  1.00  1.100          H  
ATOM   1712 1HB  ARG A 105     -16.459  -7.968  -8.202  1.00  1.530          H  
ATOM   1713 2HB  ARG A 105     -17.111  -7.971  -6.584  1.00  1.530          H  
ATOM   1714 1HG  ARG A 105     -17.519  -5.565  -6.751  1.00  1.530          H  
ATOM   1715 2HG  ARG A 105     -16.850  -5.578  -8.398  1.00  1.530          H  
ATOM   1716 1HD  ARG A 105     -19.191  -7.188  -7.402  1.00  1.530          H  
ATOM   1717 2HD  ARG A 105     -19.313  -5.700  -8.362  1.00  1.530          H  
ATOM   1718  HE  ARG A 105     -18.683  -8.384  -9.292  1.00  1.530          H  
ATOM   1719 1HH1 ARG A 105     -18.372  -4.946 -10.085  1.00  1.530          H  
ATOM   1720 2HH1 ARG A 105     -18.212  -5.240 -11.797  1.00  1.530          H  
ATOM   1721 1HH2 ARG A 105     -18.466  -8.717 -11.527  1.00  1.530          H  
ATOM   1722 2HH2 ARG A 105     -18.263  -7.364 -12.612  1.00  1.530          H  
ATOM   1723  N   ARG A 106     -15.603  -7.123  -4.351  1.00  0.740          N  
ATOM   1724  CA  ARG A 106     -15.691  -6.544  -3.021  1.00  0.830          C  
ATOM   1725  C   ARG A 106     -14.337  -6.041  -2.528  1.00  0.780          C  
ATOM   1726  O   ARG A 106     -14.257  -4.942  -1.961  1.00  0.820          O  
ATOM   1727  CB  ARG A 106     -16.261  -7.565  -2.053  1.00  1.130          C  
ATOM   1728  CG  ARG A 106     -17.754  -7.850  -2.242  1.00  1.130          C  
ATOM   1729  CD  ARG A 106     -18.227  -8.949  -1.372  1.00  1.130          C  
ATOM   1730  NE  ARG A 106     -19.661  -9.159  -1.506  1.00  1.130          N  
ATOM   1731  CZ  ARG A 106     -20.354 -10.187  -0.970  1.00  1.130          C  
ATOM   1732  NH1 ARG A 106     -19.738 -11.114  -0.266  1.00  1.130          N  
ATOM   1733  NH2 ARG A 106     -21.665 -10.260  -1.157  1.00  1.130          N  
ATOM   1734  H   ARG A 106     -15.844  -8.113  -4.475  1.00  0.890          H  
ATOM   1735  HA  ARG A 106     -16.377  -5.699  -3.067  1.00  1.000          H  
ATOM   1736 1HB  ARG A 106     -15.724  -8.508  -2.178  1.00  1.350          H  
ATOM   1737 2HB  ARG A 106     -16.102  -7.230  -1.031  1.00  1.350          H  
ATOM   1738 1HG  ARG A 106     -18.321  -6.955  -1.998  1.00  1.350          H  
ATOM   1739 2HG  ARG A 106     -17.952  -8.124  -3.278  1.00  1.350          H  
ATOM   1740 1HD  ARG A 106     -17.715  -9.869  -1.666  1.00  1.350          H  
ATOM   1741 2HD  ARG A 106     -18.004  -8.716  -0.332  1.00  1.350          H  
ATOM   1742  HE  ARG A 106     -20.180  -8.474  -2.039  1.00  1.350          H  
ATOM   1743 1HH1 ARG A 106     -18.743 -11.063  -0.121  1.00  1.350          H  
ATOM   1744 2HH1 ARG A 106     -20.264 -11.880   0.132  1.00  1.350          H  
ATOM   1745 1HH2 ARG A 106     -22.141  -9.548  -1.695  1.00  1.350          H  
ATOM   1746 2HH2 ARG A 106     -22.192 -11.024  -0.760  1.00  1.350          H  
ATOM   1747  N   TRP A 107     -13.266  -6.816  -2.771  1.00  0.830          N  
ATOM   1748  CA  TRP A 107     -11.929  -6.417  -2.365  1.00  1.000          C  
ATOM   1749  C   TRP A 107     -11.551  -5.123  -3.087  1.00  0.940          C  
ATOM   1750  O   TRP A 107     -11.019  -4.192  -2.465  1.00  0.990          O  
ATOM   1751  CB  TRP A 107     -10.914  -7.532  -2.699  1.00  1.330          C  
ATOM   1752  CG  TRP A 107     -11.073  -8.827  -1.869  1.00  1.330          C  
ATOM   1753  CD1 TRP A 107     -11.636  -8.949  -0.629  1.00  1.330          C  
ATOM   1754  CD2 TRP A 107     -10.681 -10.190  -2.258  1.00  1.330          C  
ATOM   1755  NE1 TRP A 107     -11.613 -10.270  -0.222  1.00  1.330          N  
ATOM   1756  CE2 TRP A 107     -11.042 -11.035  -1.207  1.00  1.330          C  
ATOM   1757  CE3 TRP A 107     -10.071 -10.744  -3.397  1.00  1.330          C  
ATOM   1758  CZ2 TRP A 107     -10.816 -12.406  -1.257  1.00  1.330          C  
ATOM   1759  CZ3 TRP A 107      -9.855 -12.113  -3.444  1.00  1.330          C  
ATOM   1760  CH2 TRP A 107     -10.219 -12.921  -2.401  1.00  1.330          C  
ATOM   1761  H   TRP A 107     -13.392  -7.739  -3.200  1.00  1.000          H  
ATOM   1762  HA  TRP A 107     -11.922  -6.226  -1.295  1.00  1.200          H  
ATOM   1763 1HB  TRP A 107     -11.015  -7.795  -3.747  1.00  1.600          H  
ATOM   1764 2HB  TRP A 107      -9.906  -7.157  -2.555  1.00  1.600          H  
ATOM   1765  HD1 TRP A 107     -12.044  -8.132  -0.042  1.00  1.600          H  
ATOM   1766  HE1 TRP A 107     -11.970 -10.619   0.658  1.00  1.600          H  
ATOM   1767  HE3 TRP A 107      -9.774 -10.117  -4.226  1.00  1.600          H  
ATOM   1768  HZ2 TRP A 107     -11.096 -13.067  -0.438  1.00  1.600          H  
ATOM   1769  HZ3 TRP A 107      -9.390 -12.524  -4.325  1.00  1.600          H  
ATOM   1770  HH2 TRP A 107     -10.035 -13.986  -2.465  1.00  1.600          H  
ATOM   1771  N   LEU A 108     -11.855  -5.050  -4.392  1.00  0.950          N  
ATOM   1772  CA  LEU A 108     -11.583  -3.864  -5.183  1.00  1.070          C  
ATOM   1773  C   LEU A 108     -12.415  -2.666  -4.738  1.00  0.960          C  
ATOM   1774  O   LEU A 108     -11.879  -1.566  -4.635  1.00  1.040          O  
ATOM   1775  CB  LEU A 108     -11.832  -4.159  -6.669  1.00  1.450          C  
ATOM   1776  CG  LEU A 108     -10.814  -5.100  -7.390  1.00  1.450          C  
ATOM   1777  CD1 LEU A 108     -11.369  -5.484  -8.752  1.00  1.450          C  
ATOM   1778  CD2 LEU A 108      -9.446  -4.380  -7.577  1.00  1.450          C  
ATOM   1779  H   LEU A 108     -12.266  -5.865  -4.855  1.00  1.140          H  
ATOM   1780  HA  LEU A 108     -10.539  -3.611  -5.046  1.00  1.280          H  
ATOM   1781 1HB  LEU A 108     -12.810  -4.635  -6.746  1.00  1.740          H  
ATOM   1782 2HB  LEU A 108     -11.874  -3.237  -7.205  1.00  1.740          H  
ATOM   1783  HG  LEU A 108     -10.673  -6.010  -6.807  1.00  1.740          H  
ATOM   1784 1HD1 LEU A 108     -10.658  -6.132  -9.230  1.00  1.740          H  
ATOM   1785 2HD1 LEU A 108     -12.319  -6.006  -8.629  1.00  1.740          H  
ATOM   1786 3HD1 LEU A 108     -11.520  -4.607  -9.361  1.00  1.740          H  
ATOM   1787 1HD2 LEU A 108      -8.756  -5.046  -8.096  1.00  1.740          H  
ATOM   1788 2HD2 LEU A 108      -9.586  -3.482  -8.163  1.00  1.740          H  
ATOM   1789 3HD2 LEU A 108      -9.022  -4.113  -6.617  1.00  1.740          H  
ATOM   1790  N   ASN A 109     -13.697  -2.856  -4.419  1.00  0.850          N  
ATOM   1791  CA  ASN A 109     -14.500  -1.718  -3.992  1.00  0.910          C  
ATOM   1792  C   ASN A 109     -13.989  -1.155  -2.670  1.00  0.800          C  
ATOM   1793  O   ASN A 109     -13.909   0.067  -2.497  1.00  0.860          O  
ATOM   1794  CB  ASN A 109     -15.955  -2.108  -3.865  1.00  1.250          C  
ATOM   1795  CG  ASN A 109     -16.631  -2.298  -5.192  1.00  1.250          C  
ATOM   1796  OD1 ASN A 109     -16.158  -1.838  -6.240  1.00  1.250          O  
ATOM   1797  ND2 ASN A 109     -17.757  -2.957  -5.167  1.00  1.250          N  
ATOM   1798  H   ASN A 109     -14.131  -3.774  -4.546  1.00  1.020          H  
ATOM   1799  HA  ASN A 109     -14.411  -0.931  -4.740  1.00  1.090          H  
ATOM   1800 1HB  ASN A 109     -16.020  -3.044  -3.306  1.00  1.500          H  
ATOM   1801 2HB  ASN A 109     -16.490  -1.349  -3.299  1.00  1.500          H  
ATOM   1802 1HD2 ASN A 109     -18.269  -3.097  -6.013  1.00  1.500          H  
ATOM   1803 2HD2 ASN A 109     -18.114  -3.308  -4.303  1.00  1.500          H  
ATOM   1804  N   GLY A 110     -13.608  -2.037  -1.744  1.00  0.730          N  
ATOM   1805  CA  GLY A 110     -13.062  -1.593  -0.472  1.00  0.800          C  
ATOM   1806  C   GLY A 110     -11.753  -0.851  -0.712  1.00  0.800          C  
ATOM   1807  O   GLY A 110     -11.491   0.205  -0.121  1.00  0.850          O  
ATOM   1808  H   GLY A 110     -13.724  -3.042  -1.919  1.00  0.880          H  
ATOM   1809 1HA  GLY A 110     -13.773  -0.944   0.038  1.00  0.960          H  
ATOM   1810 2HA  GLY A 110     -12.887  -2.463   0.160  1.00  0.960          H  
ATOM   1811  N   SER A 111     -10.932  -1.403  -1.610  1.00  0.870          N  
ATOM   1812  CA  SER A 111      -9.648  -0.828  -1.932  1.00  1.020          C  
ATOM   1813  C   SER A 111      -9.829   0.568  -2.510  1.00  0.990          C  
ATOM   1814  O   SER A 111      -9.081   1.480  -2.136  1.00  1.070          O  
ATOM   1815  CB  SER A 111      -8.914  -1.738  -2.879  1.00  1.370          C  
ATOM   1816  OG  SER A 111      -8.622  -2.968  -2.273  1.00  1.370          O  
ATOM   1817  H   SER A 111     -11.183  -2.289  -2.050  1.00  1.040          H  
ATOM   1818  HA  SER A 111      -9.073  -0.744  -1.020  1.00  1.220          H  
ATOM   1819 1HB  SER A 111      -9.495  -1.891  -3.763  1.00  1.640          H  
ATOM   1820 2HB  SER A 111      -8.000  -1.267  -3.153  1.00  1.640          H  
ATOM   1821  HG  SER A 111      -9.477  -3.451  -2.227  1.00  1.640          H  
ATOM   1822  N   PHE A 112     -10.853   0.766  -3.358  1.00  0.970          N  
ATOM   1823  CA  PHE A 112     -11.149   2.086  -3.897  1.00  1.080          C  
ATOM   1824  C   PHE A 112     -11.357   3.092  -2.813  1.00  0.990          C  
ATOM   1825  O   PHE A 112     -10.752   4.167  -2.822  1.00  1.080          O  
ATOM   1826  CB  PHE A 112     -12.439   2.137  -4.710  1.00  1.470          C  
ATOM   1827  CG  PHE A 112     -12.833   3.565  -5.008  1.00  1.470          C  
ATOM   1828  CD1 PHE A 112     -12.154   4.339  -5.931  1.00  1.470          C  
ATOM   1829  CD2 PHE A 112     -13.907   4.143  -4.323  1.00  1.470          C  
ATOM   1830  CE1 PHE A 112     -12.522   5.647  -6.155  1.00  1.470          C  
ATOM   1831  CE2 PHE A 112     -14.270   5.438  -4.546  1.00  1.470          C  
ATOM   1832  CZ  PHE A 112     -13.576   6.196  -5.462  1.00  1.470          C  
ATOM   1833  H   PHE A 112     -11.387  -0.047  -3.680  1.00  1.160          H  
ATOM   1834  HA  PHE A 112     -10.310   2.402  -4.515  1.00  1.300          H  
ATOM   1835 1HB  PHE A 112     -12.356   1.596  -5.610  1.00  1.760          H  
ATOM   1836 2HB  PHE A 112     -13.239   1.683  -4.147  1.00  1.760          H  
ATOM   1837  HD1 PHE A 112     -11.323   3.921  -6.464  1.00  1.760          H  
ATOM   1838  HD2 PHE A 112     -14.461   3.550  -3.590  1.00  1.760          H  
ATOM   1839  HE1 PHE A 112     -11.978   6.251  -6.878  1.00  1.760          H  
ATOM   1840  HE2 PHE A 112     -15.106   5.870  -3.996  1.00  1.760          H  
ATOM   1841  HZ  PHE A 112     -13.862   7.231  -5.638  1.00  1.760          H  
ATOM   1842  N   PHE A 113     -12.242   2.774  -1.875  1.00  0.900          N  
ATOM   1843  CA  PHE A 113     -12.541   3.757  -0.863  1.00  0.980          C  
ATOM   1844  C   PHE A 113     -11.324   4.094  -0.050  1.00  0.870          C  
ATOM   1845  O   PHE A 113     -11.022   5.268   0.167  1.00  0.900          O  
ATOM   1846  CB  PHE A 113     -13.641   3.257   0.044  1.00  1.340          C  
ATOM   1847  CG  PHE A 113     -14.945   3.325  -0.601  1.00  1.340          C  
ATOM   1848  CD1 PHE A 113     -15.591   2.178  -0.997  1.00  1.340          C  
ATOM   1849  CD2 PHE A 113     -15.543   4.549  -0.831  1.00  1.340          C  
ATOM   1850  CE1 PHE A 113     -16.811   2.241  -1.614  1.00  1.340          C  
ATOM   1851  CE2 PHE A 113     -16.764   4.622  -1.445  1.00  1.340          C  
ATOM   1852  CZ  PHE A 113     -17.401   3.465  -1.840  1.00  1.340          C  
ATOM   1853  H   PHE A 113     -12.728   1.870  -1.914  1.00  1.080          H  
ATOM   1854  HA  PHE A 113     -12.887   4.657  -1.359  1.00  1.180          H  
ATOM   1855 1HB  PHE A 113     -13.437   2.217   0.314  1.00  1.610          H  
ATOM   1856 2HB  PHE A 113     -13.672   3.832   0.950  1.00  1.610          H  
ATOM   1857  HD1 PHE A 113     -15.125   1.214  -0.816  1.00  1.610          H  
ATOM   1858  HD2 PHE A 113     -15.033   5.461  -0.517  1.00  1.610          H  
ATOM   1859  HE1 PHE A 113     -17.310   1.323  -1.922  1.00  1.610          H  
ATOM   1860  HE2 PHE A 113     -17.230   5.590  -1.626  1.00  1.610          H  
ATOM   1861  HZ  PHE A 113     -18.372   3.522  -2.331  1.00  1.610          H  
ATOM   1862  N   ALA A 114     -10.581   3.084   0.372  1.00  0.850          N  
ATOM   1863  CA  ALA A 114      -9.406   3.366   1.160  1.00  0.930          C  
ATOM   1864  C   ALA A 114      -8.387   4.186   0.372  1.00  0.950          C  
ATOM   1865  O   ALA A 114      -7.741   5.076   0.934  1.00  1.010          O  
ATOM   1866  CB  ALA A 114      -8.805   2.082   1.641  1.00  1.270          C  
ATOM   1867  H   ALA A 114     -10.857   2.114   0.160  1.00  1.020          H  
ATOM   1868  HA  ALA A 114      -9.714   3.963   2.012  1.00  1.120          H  
ATOM   1869 1HB  ALA A 114      -7.956   2.302   2.256  1.00  1.520          H  
ATOM   1870 2HB  ALA A 114      -9.550   1.540   2.218  1.00  1.520          H  
ATOM   1871 3HB  ALA A 114      -8.512   1.498   0.779  1.00  1.520          H  
ATOM   1872  N   SER A 115      -8.245   3.876  -0.926  1.00  1.010          N  
ATOM   1873  CA  SER A 115      -7.303   4.533  -1.818  1.00  1.160          C  
ATOM   1874  C   SER A 115      -7.648   5.997  -2.071  1.00  1.050          C  
ATOM   1875  O   SER A 115      -6.758   6.851  -2.061  1.00  1.110          O  
ATOM   1876  CB  SER A 115      -7.250   3.787  -3.140  1.00  1.560          C  
ATOM   1877  OG  SER A 115      -6.729   2.494  -2.971  1.00  1.560          O  
ATOM   1878  H   SER A 115      -8.789   3.102  -1.310  1.00  1.210          H  
ATOM   1879  HA  SER A 115      -6.318   4.492  -1.355  1.00  1.390          H  
ATOM   1880 1HB  SER A 115      -8.250   3.726  -3.569  1.00  1.880          H  
ATOM   1881 2HB  SER A 115      -6.637   4.335  -3.835  1.00  1.880          H  
ATOM   1882  HG  SER A 115      -7.470   1.961  -2.612  1.00  1.880          H  
ATOM   1883  N   VAL A 116      -8.931   6.312  -2.282  1.00  1.050          N  
ATOM   1884  CA  VAL A 116      -9.280   7.705  -2.511  1.00  1.240          C  
ATOM   1885  C   VAL A 116      -9.183   8.489  -1.199  1.00  1.110          C  
ATOM   1886  O   VAL A 116      -8.744   9.650  -1.195  1.00  1.210          O  
ATOM   1887  CB  VAL A 116     -10.670   7.852  -3.192  1.00  1.660          C  
ATOM   1888  CG1 VAL A 116     -11.830   7.533  -2.247  1.00  1.660          C  
ATOM   1889  CG2 VAL A 116     -10.799   9.269  -3.730  1.00  1.660          C  
ATOM   1890  H   VAL A 116      -9.633   5.566  -2.336  1.00  1.260          H  
ATOM   1891  HA  VAL A 116      -8.554   8.122  -3.207  1.00  1.490          H  
ATOM   1892  HB  VAL A 116     -10.728   7.134  -4.011  1.00  1.990          H  
ATOM   1893 1HG1 VAL A 116     -12.769   7.626  -2.788  1.00  1.990          H  
ATOM   1894 2HG1 VAL A 116     -11.721   6.528  -1.894  1.00  1.990          H  
ATOM   1895 3HG1 VAL A 116     -11.842   8.218  -1.410  1.00  1.990          H  
ATOM   1896 1HG2 VAL A 116     -11.755   9.376  -4.241  1.00  1.990          H  
ATOM   1897 2HG2 VAL A 116     -10.746   9.986  -2.909  1.00  1.990          H  
ATOM   1898 3HG2 VAL A 116      -9.989   9.465  -4.431  1.00  1.990          H  
ATOM   1899  N   TYR A 117      -9.568   7.858  -0.080  1.00  1.060          N  
ATOM   1900  CA  TYR A 117      -9.500   8.514   1.206  1.00  1.260          C  
ATOM   1901  C   TYR A 117      -8.051   8.853   1.548  1.00  1.160          C  
ATOM   1902  O   TYR A 117      -7.788   9.930   2.093  1.00  1.340          O  
ATOM   1903  CB  TYR A 117     -10.076   7.622   2.316  1.00  1.680          C  
ATOM   1904  CG  TYR A 117     -11.586   7.296   2.251  1.00  1.680          C  
ATOM   1905  CD1 TYR A 117     -12.033   6.168   2.920  1.00  1.680          C  
ATOM   1906  CD2 TYR A 117     -12.500   8.068   1.533  1.00  1.680          C  
ATOM   1907  CE1 TYR A 117     -13.354   5.809   2.899  1.00  1.680          C  
ATOM   1908  CE2 TYR A 117     -13.835   7.698   1.509  1.00  1.680          C  
ATOM   1909  CZ  TYR A 117     -14.259   6.578   2.195  1.00  1.680          C  
ATOM   1910  OH  TYR A 117     -15.586   6.220   2.175  1.00  1.680          O  
ATOM   1911  H   TYR A 117      -9.954   6.910  -0.123  1.00  1.270          H  
ATOM   1912  HA  TYR A 117     -10.049   9.451   1.154  1.00  1.510          H  
ATOM   1913 1HB  TYR A 117      -9.535   6.672   2.311  1.00  2.020          H  
ATOM   1914 2HB  TYR A 117      -9.879   8.088   3.278  1.00  2.020          H  
ATOM   1915  HD1 TYR A 117     -11.325   5.572   3.465  1.00  2.020          H  
ATOM   1916  HD2 TYR A 117     -12.183   8.952   0.987  1.00  2.020          H  
ATOM   1917  HE1 TYR A 117     -13.684   4.917   3.433  1.00  2.020          H  
ATOM   1918  HE2 TYR A 117     -14.554   8.298   0.950  1.00  2.020          H  
ATOM   1919  HH  TYR A 117     -16.077   6.822   1.613  1.00  2.020          H  
ATOM   1920  N   SER A 118      -7.105   7.938   1.256  1.00  1.050          N  
ATOM   1921  CA  SER A 118      -5.704   8.207   1.551  1.00  1.270          C  
ATOM   1922  C   SER A 118      -5.082   9.156   0.544  1.00  1.060          C  
ATOM   1923  O   SER A 118      -4.278  10.006   0.920  1.00  1.160          O  
ATOM   1924  CB  SER A 118      -4.933   6.933   1.529  1.00  1.690          C  
ATOM   1925  OG  SER A 118      -4.803   6.445   0.228  1.00  1.690          O  
ATOM   1926  H   SER A 118      -7.358   7.019   0.879  1.00  1.260          H  
ATOM   1927  HA  SER A 118      -5.640   8.649   2.544  1.00  1.520          H  
ATOM   1928 1HB  SER A 118      -3.957   7.088   1.971  1.00  2.030          H  
ATOM   1929 2HB  SER A 118      -5.470   6.222   2.121  1.00  2.030          H  
ATOM   1930  HG  SER A 118      -4.627   5.502   0.315  1.00  2.030          H  
ATOM   1931  N   PHE A 119      -5.544   9.134  -0.707  1.00  0.940          N  
ATOM   1932  CA  PHE A 119      -5.030  10.042  -1.723  1.00  1.030          C  
ATOM   1933  C   PHE A 119      -5.152  11.455  -1.238  1.00  1.050          C  
ATOM   1934  O   PHE A 119      -4.191  12.235  -1.222  1.00  1.130          O  
ATOM   1935  CB  PHE A 119      -5.755   9.866  -3.045  1.00  1.410          C  
ATOM   1936  CG  PHE A 119      -5.415  10.901  -4.028  1.00  1.410          C  
ATOM   1937  CD1 PHE A 119      -4.194  10.916  -4.647  1.00  1.410          C  
ATOM   1938  CD2 PHE A 119      -6.336  11.880  -4.344  1.00  1.410          C  
ATOM   1939  CE1 PHE A 119      -3.878  11.881  -5.563  1.00  1.410          C  
ATOM   1940  CE2 PHE A 119      -6.033  12.852  -5.259  1.00  1.410          C  
ATOM   1941  CZ  PHE A 119      -4.797  12.854  -5.873  1.00  1.410          C  
ATOM   1942  H   PHE A 119      -6.191   8.397  -0.993  1.00  1.130          H  
ATOM   1943  HA  PHE A 119      -3.985   9.832  -1.885  1.00  1.240          H  
ATOM   1944 1HB  PHE A 119      -5.515   8.889  -3.466  1.00  1.690          H  
ATOM   1945 2HB  PHE A 119      -6.825   9.893  -2.876  1.00  1.690          H  
ATOM   1946  HD1 PHE A 119      -3.479  10.168  -4.399  1.00  1.690          H  
ATOM   1947  HD2 PHE A 119      -7.313  11.877  -3.856  1.00  1.690          H  
ATOM   1948  HE1 PHE A 119      -2.902  11.880  -6.043  1.00  1.690          H  
ATOM   1949  HE2 PHE A 119      -6.768  13.623  -5.500  1.00  1.690          H  
ATOM   1950  HZ  PHE A 119      -4.550  13.626  -6.601  1.00  1.690          H  
ATOM   1951  N   CYS A 120      -6.344  11.765  -0.762  1.00  1.120          N  
ATOM   1952  CA  CYS A 120      -6.694  13.080  -0.270  1.00  1.330          C  
ATOM   1953  C   CYS A 120      -5.860  13.517   0.951  1.00  1.370          C  
ATOM   1954  O   CYS A 120      -5.906  14.684   1.349  1.00  1.590          O  
ATOM   1955  CB  CYS A 120      -8.171  13.069   0.104  1.00  1.780          C  
ATOM   1956  SG  CYS A 120      -9.277  12.723  -1.303  1.00  1.780          S  
ATOM   1957  H   CYS A 120      -7.070  11.042  -0.792  1.00  1.340          H  
ATOM   1958  HA  CYS A 120      -6.536  13.789  -1.079  1.00  1.600          H  
ATOM   1959 1HB  CYS A 120      -8.345  12.306   0.866  1.00  2.130          H  
ATOM   1960 2HB  CYS A 120      -8.445  14.031   0.529  1.00  2.130          H  
ATOM   1961  HG  CYS A 120      -9.087  11.375  -1.320  1.00  2.130          H  
ATOM   1962  N   HIS A 121      -5.131  12.572   1.562  1.00  1.240          N  
ATOM   1963  CA  HIS A 121      -4.283  12.786   2.717  1.00  1.390          C  
ATOM   1964  C   HIS A 121      -2.810  12.398   2.484  1.00  1.390          C  
ATOM   1965  O   HIS A 121      -2.037  12.365   3.441  1.00  1.600          O  
ATOM   1966  CB  HIS A 121      -4.828  12.018   3.923  1.00  1.890          C  
ATOM   1967  CG  HIS A 121      -6.178  12.485   4.393  1.00  1.890          C  
ATOM   1968  ND1 HIS A 121      -7.360  12.071   3.812  1.00  1.890          N  
ATOM   1969  CD2 HIS A 121      -6.526  13.326   5.392  1.00  1.890          C  
ATOM   1970  CE1 HIS A 121      -8.370  12.641   4.429  1.00  1.890          C  
ATOM   1971  NE2 HIS A 121      -7.896  13.406   5.404  1.00  1.890          N  
ATOM   1972  H   HIS A 121      -5.115  11.633   1.171  1.00  1.490          H  
ATOM   1973  HA  HIS A 121      -4.306  13.835   2.973  1.00  1.670          H  
ATOM   1974 1HB  HIS A 121      -4.913  10.961   3.656  1.00  2.260          H  
ATOM   1975 2HB  HIS A 121      -4.130  12.092   4.750  1.00  2.260          H  
ATOM   1976  HD1 HIS A 121      -7.482  11.280   3.179  1.00  2.260          H  
ATOM   1977  HD2 HIS A 121      -5.956  13.888   6.116  1.00  2.260          H  
ATOM   1978  HE1 HIS A 121      -9.391  12.436   4.108  1.00  2.260          H  
ATOM   1979  N   PHE A 122      -2.361  12.205   1.225  1.00  1.280          N  
ATOM   1980  CA  PHE A 122      -0.955  11.822   0.996  1.00  1.340          C  
ATOM   1981  C   PHE A 122      -0.005  12.920   1.468  1.00  1.400          C  
ATOM   1982  O   PHE A 122       1.128  12.650   1.884  1.00  1.530          O  
ATOM   1983  CB  PHE A 122      -0.652  11.524  -0.490  1.00  1.850          C  
ATOM   1984  CG  PHE A 122      -1.172  10.180  -1.098  1.00  1.850          C  
ATOM   1985  CD1 PHE A 122      -1.638   9.106  -0.323  1.00  1.850          C  
ATOM   1986  CD2 PHE A 122      -1.154  10.003  -2.493  1.00  1.850          C  
ATOM   1987  CE1 PHE A 122      -2.083   7.940  -0.922  1.00  1.850          C  
ATOM   1988  CE2 PHE A 122      -1.593   8.827  -3.073  1.00  1.850          C  
ATOM   1989  CZ  PHE A 122      -2.065   7.806  -2.288  1.00  1.850          C  
ATOM   1990  H   PHE A 122      -3.011  12.247   0.428  1.00  1.540          H  
ATOM   1991  HA  PHE A 122      -0.735  10.937   1.587  1.00  1.610          H  
ATOM   1992 1HB  PHE A 122      -1.079  12.329  -1.084  1.00  2.220          H  
ATOM   1993 2HB  PHE A 122       0.421  11.558  -0.642  1.00  2.220          H  
ATOM   1994  HD1 PHE A 122      -1.676   9.191   0.757  1.00  2.220          H  
ATOM   1995  HD2 PHE A 122      -0.785  10.809  -3.129  1.00  2.220          H  
ATOM   1996  HE1 PHE A 122      -2.456   7.124  -0.311  1.00  2.220          H  
ATOM   1997  HE2 PHE A 122      -1.566   8.706  -4.152  1.00  2.220          H  
ATOM   1998  HZ  PHE A 122      -2.408   6.888  -2.743  1.00  2.220          H  
ATOM   1999  N   TYR A 123      -0.482  14.163   1.461  1.00  1.490          N  
ATOM   2000  CA  TYR A 123       0.273  15.322   1.923  1.00  1.810          C  
ATOM   2001  C   TYR A 123       0.703  15.185   3.393  1.00  2.090          C  
ATOM   2002  O   TYR A 123       1.612  15.879   3.846  1.00  2.360          O  
ATOM   2003  CB  TYR A 123      -0.546  16.605   1.738  1.00  2.410          C  
ATOM   2004  CG  TYR A 123      -1.664  16.826   2.759  1.00  2.410          C  
ATOM   2005  CD1 TYR A 123      -1.395  17.542   3.921  1.00  2.410          C  
ATOM   2006  CD2 TYR A 123      -2.942  16.335   2.539  1.00  2.410          C  
ATOM   2007  CE1 TYR A 123      -2.388  17.764   4.850  1.00  2.410          C  
ATOM   2008  CE2 TYR A 123      -3.939  16.559   3.479  1.00  2.410          C  
ATOM   2009  CZ  TYR A 123      -3.663  17.269   4.629  1.00  2.410          C  
ATOM   2010  OH  TYR A 123      -4.652  17.489   5.566  1.00  2.410          O  
ATOM   2011  H   TYR A 123      -1.403  14.328   1.071  1.00  1.790          H  
ATOM   2012  HA  TYR A 123       1.179  15.403   1.321  1.00  2.170          H  
ATOM   2013 1HB  TYR A 123       0.125  17.462   1.785  1.00  2.890          H  
ATOM   2014 2HB  TYR A 123      -0.992  16.601   0.746  1.00  2.890          H  
ATOM   2015  HD1 TYR A 123      -0.391  17.930   4.101  1.00  2.890          H  
ATOM   2016  HD2 TYR A 123      -3.171  15.772   1.633  1.00  2.890          H  
ATOM   2017  HE1 TYR A 123      -2.167  18.325   5.756  1.00  2.890          H  
ATOM   2018  HE2 TYR A 123      -4.947  16.174   3.305  1.00  2.890          H  
ATOM   2019  HH  TYR A 123      -5.493  17.151   5.226  1.00  2.890          H  
ATOM   2020  N   ARG A 124       0.026  14.310   4.156  1.00  2.170          N  
ATOM   2021  CA  ARG A 124       0.320  14.122   5.569  1.00  2.620          C  
ATOM   2022  C   ARG A 124       1.387  13.056   5.786  1.00  2.680          C  
ATOM   2023  O   ARG A 124       1.765  12.768   6.922  1.00  3.140          O  
ATOM   2024  CB  ARG A 124      -0.927  13.696   6.310  1.00  3.490          C  
ATOM   2025  CG  ARG A 124      -2.017  14.689   6.236  1.00  3.490          C  
ATOM   2026  CD  ARG A 124      -3.180  14.321   7.018  1.00  3.490          C  
ATOM   2027  NE  ARG A 124      -2.912  14.418   8.425  1.00  3.490          N  
ATOM   2028  CZ  ARG A 124      -3.080  15.537   9.180  1.00  3.490          C  
ATOM   2029  NH1 ARG A 124      -3.548  16.668   8.648  1.00  3.490          N  
ATOM   2030  NH2 ARG A 124      -2.774  15.508  10.468  1.00  3.490          N  
ATOM   2031  H   ARG A 124      -0.708  13.736   3.739  1.00  2.600          H  
ATOM   2032  HA  ARG A 124       0.675  15.066   5.979  1.00  3.140          H  
ATOM   2033 1HB  ARG A 124      -1.295  12.761   5.896  1.00  4.190          H  
ATOM   2034 2HB  ARG A 124      -0.691  13.517   7.359  1.00  4.190          H  
ATOM   2035 1HG  ARG A 124      -1.644  15.645   6.582  1.00  4.190          H  
ATOM   2036 2HG  ARG A 124      -2.326  14.757   5.200  1.00  4.190          H  
ATOM   2037 1HD  ARG A 124      -4.007  14.971   6.770  1.00  4.190          H  
ATOM   2038 2HD  ARG A 124      -3.450  13.293   6.799  1.00  4.190          H  
ATOM   2039  HE  ARG A 124      -2.520  13.574   8.877  1.00  4.190          H  
ATOM   2040 1HH1 ARG A 124      -3.794  16.731   7.655  1.00  4.190          H  
ATOM   2041 2HH1 ARG A 124      -3.659  17.487   9.229  1.00  4.190          H  
ATOM   2042 1HH2 ARG A 124      -2.414  14.659  10.891  1.00  4.190          H  
ATOM   2043 2HH2 ARG A 124      -2.894  16.332  11.036  1.00  4.190          H  
ATOM   2044  N   VAL A 125       1.870  12.479   4.693  1.00  2.390          N  
ATOM   2045  CA  VAL A 125       2.891  11.451   4.720  1.00  2.660          C  
ATOM   2046  C   VAL A 125       4.174  12.039   4.175  1.00  2.390          C  
ATOM   2047  O   VAL A 125       5.239  12.002   4.800  1.00  2.840          O  
ATOM   2048  CB  VAL A 125       2.471  10.252   3.840  1.00  3.620          C  
ATOM   2049  CG1 VAL A 125       3.559   9.186   3.805  1.00  3.620          C  
ATOM   2050  CG2 VAL A 125       1.190   9.713   4.353  1.00  3.620          C  
ATOM   2051  H   VAL A 125       1.508  12.770   3.785  1.00  2.870          H  
ATOM   2052  HA  VAL A 125       3.048  11.120   5.748  1.00  3.190          H  
ATOM   2053  HB  VAL A 125       2.325  10.592   2.824  1.00  4.340          H  
ATOM   2054 1HG1 VAL A 125       3.245   8.364   3.172  1.00  4.340          H  
ATOM   2055 2HG1 VAL A 125       4.489   9.595   3.411  1.00  4.340          H  
ATOM   2056 3HG1 VAL A 125       3.719   8.830   4.812  1.00  4.340          H  
ATOM   2057 1HG2 VAL A 125       0.864   8.896   3.737  1.00  4.340          H  
ATOM   2058 2HG2 VAL A 125       1.319   9.371   5.383  1.00  4.340          H  
ATOM   2059 3HG2 VAL A 125       0.458  10.507   4.317  1.00  4.340          H  
ATOM   2060  N   TRP A 126       4.077  12.598   2.982  1.00  1.950          N  
ATOM   2061  CA  TRP A 126       5.262  13.072   2.304  1.00  1.950          C  
ATOM   2062  C   TRP A 126       5.602  14.499   2.682  1.00  1.930          C  
ATOM   2063  O   TRP A 126       5.436  15.432   1.893  1.00  2.060          O  
ATOM   2064  CB  TRP A 126       5.048  12.919   0.826  1.00  2.730          C  
ATOM   2065  CG  TRP A 126       4.815  11.510   0.544  1.00  2.730          C  
ATOM   2066  CD1 TRP A 126       3.617  10.960   0.301  1.00  2.730          C  
ATOM   2067  CD2 TRP A 126       5.763  10.426   0.525  1.00  2.730          C  
ATOM   2068  NE1 TRP A 126       3.738   9.641   0.123  1.00  2.730          N  
ATOM   2069  CE2 TRP A 126       5.045   9.281   0.262  1.00  2.730          C  
ATOM   2070  CE3 TRP A 126       7.132  10.343   0.719  1.00  2.730          C  
ATOM   2071  CZ2 TRP A 126       5.646   8.036   0.181  1.00  2.730          C  
ATOM   2072  CZ3 TRP A 126       7.742   9.101   0.635  1.00  2.730          C  
ATOM   2073  CH2 TRP A 126       7.017   7.979   0.374  1.00  2.730          C  
ATOM   2074  H   TRP A 126       3.163  12.641   2.529  1.00  2.340          H  
ATOM   2075  HA  TRP A 126       6.096  12.437   2.593  1.00  2.340          H  
ATOM   2076 1HB  TRP A 126       4.180  13.496   0.513  1.00  3.280          H  
ATOM   2077 2HB  TRP A 126       5.915  13.269   0.277  1.00  3.280          H  
ATOM   2078  HD1 TRP A 126       2.684  11.509   0.258  1.00  3.280          H  
ATOM   2079  HE1 TRP A 126       2.973   9.041  -0.063  1.00  3.280          H  
ATOM   2080  HE3 TRP A 126       7.715  11.239   0.925  1.00  3.280          H  
ATOM   2081  HZ2 TRP A 126       5.088   7.127  -0.019  1.00  3.280          H  
ATOM   2082  HZ3 TRP A 126       8.819   9.044   0.783  1.00  3.280          H  
ATOM   2083  HH2 TRP A 126       7.531   7.032   0.319  1.00  3.280          H  
ATOM   2084  N   SER A 127       6.121  14.636   3.899  1.00  2.400          N  
ATOM   2085  CA  SER A 127       6.429  15.916   4.546  1.00  2.940          C  
ATOM   2086  C   SER A 127       7.501  16.722   3.822  1.00  2.770          C  
ATOM   2087  O   SER A 127       7.614  17.936   4.006  1.00  3.210          O  
ATOM   2088  CB  SER A 127       6.878  15.661   5.967  1.00  3.900          C  
ATOM   2089  OG  SER A 127       8.123  15.019   5.987  1.00  3.900          O  
ATOM   2090  H   SER A 127       6.211  13.768   4.435  1.00  2.880          H  
ATOM   2091  HA  SER A 127       5.513  16.510   4.570  1.00  3.530          H  
ATOM   2092 1HB  SER A 127       6.937  16.603   6.512  1.00  4.680          H  
ATOM   2093 2HB  SER A 127       6.138  15.036   6.468  1.00  4.680          H  
ATOM   2094  HG  SER A 127       8.316  14.847   6.913  1.00  4.680          H  
ATOM   2095  N   SER A 128       8.281  16.045   2.982  1.00  2.680          N  
ATOM   2096  CA  SER A 128       9.346  16.658   2.199  1.00  3.030          C  
ATOM   2097  C   SER A 128       8.816  17.388   0.973  1.00  2.980          C  
ATOM   2098  O   SER A 128       9.553  18.112   0.300  1.00  3.340          O  
ATOM   2099  CB  SER A 128      10.296  15.596   1.708  1.00  4.100          C  
ATOM   2100  OG  SER A 128       9.664  14.787   0.739  1.00  4.100          O  
ATOM   2101  H   SER A 128       8.123  15.052   2.897  1.00  3.220          H  
ATOM   2102  HA  SER A 128       9.877  17.372   2.830  1.00  3.640          H  
ATOM   2103 1HB  SER A 128      11.180  16.066   1.279  1.00  4.920          H  
ATOM   2104 2HB  SER A 128      10.620  14.982   2.547  1.00  4.920          H  
ATOM   2105  HG  SER A 128      10.333  14.146   0.458  1.00  4.920          H  
ATOM   2106  N   GLY A 129       7.543  17.162   0.646  1.00  3.240          N  
ATOM   2107  CA  GLY A 129       6.922  17.733  -0.538  1.00  3.700          C  
ATOM   2108  C   GLY A 129       7.024  16.805  -1.749  1.00  3.920          C  
ATOM   2109  O   GLY A 129       6.392  17.050  -2.780  1.00  4.640          O  
ATOM   2110  H   GLY A 129       6.962  16.574   1.251  1.00  3.890          H  
ATOM   2111 1HA  GLY A 129       5.874  17.938  -0.323  1.00  4.440          H  
ATOM   2112 2HA  GLY A 129       7.394  18.686  -0.767  1.00  4.440          H  
ATOM   2113  N   HIS A 130       7.807  15.734  -1.627  1.00  3.670          N  
ATOM   2114  CA  HIS A 130       7.977  14.785  -2.716  1.00  4.060          C  
ATOM   2115  C   HIS A 130       7.135  13.551  -2.448  1.00  3.650          C  
ATOM   2116  O   HIS A 130       7.519  12.691  -1.657  1.00  3.850          O  
ATOM   2117  CB  HIS A 130       9.452  14.416  -2.860  1.00  5.530          C  
ATOM   2118  CG  HIS A 130      10.298  15.582  -3.223  1.00  5.530          C  
ATOM   2119  ND1 HIS A 130      10.545  15.946  -4.530  1.00  5.530          N  
ATOM   2120  CD2 HIS A 130      10.941  16.487  -2.451  1.00  5.530          C  
ATOM   2121  CE1 HIS A 130      11.311  17.022  -4.544  1.00  5.530          C  
ATOM   2122  NE2 HIS A 130      11.565  17.370  -3.296  1.00  5.530          N  
ATOM   2123  H   HIS A 130       8.309  15.577  -0.754  1.00  4.400          H  
ATOM   2124  HA  HIS A 130       7.642  15.227  -3.654  1.00  4.870          H  
ATOM   2125 1HB  HIS A 130       9.821  14.004  -1.923  1.00  6.630          H  
ATOM   2126 2HB  HIS A 130       9.567  13.653  -3.628  1.00  6.630          H  
ATOM   2127  HD2 HIS A 130      10.958  16.514  -1.361  1.00  6.630          H  
ATOM   2128  HE1 HIS A 130      11.671  17.538  -5.435  1.00  6.630          H  
ATOM   2129  HE2 HIS A 130      12.123  18.159  -3.003  1.00  6.630          H  
ATOM   2130  N   ASN A 131       5.990  13.455  -3.126  1.00  3.620          N  
ATOM   2131  CA  ASN A 131       5.001  12.408  -2.888  1.00  3.700          C  
ATOM   2132  C   ASN A 131       4.927  11.290  -3.916  1.00  3.080          C  
ATOM   2133  O   ASN A 131       3.880  10.645  -4.062  1.00  3.220          O  
ATOM   2134  CB  ASN A 131       3.647  13.055  -2.716  1.00  5.150          C  
ATOM   2135  CG  ASN A 131       3.258  13.792  -3.945  1.00  5.150          C  
ATOM   2136  OD1 ASN A 131       4.144  14.161  -4.739  1.00  5.150          O  
ATOM   2137  ND2 ASN A 131       1.984  14.032  -4.128  1.00  5.150          N  
ATOM   2138  H   ASN A 131       5.751  14.183  -3.803  1.00  4.340          H  
ATOM   2139  HA  ASN A 131       5.272  11.923  -1.966  1.00  4.440          H  
ATOM   2140 1HB  ASN A 131       2.892  12.293  -2.497  1.00  6.180          H  
ATOM   2141 2HB  ASN A 131       3.671  13.750  -1.878  1.00  6.180          H  
ATOM   2142 1HD2 ASN A 131       1.681  14.530  -4.939  1.00  6.180          H  
ATOM   2143 2HD2 ASN A 131       1.316  13.720  -3.457  1.00  6.180          H  
ATOM   2144  N   ILE A 132       6.033  11.016  -4.591  1.00  2.850          N  
ATOM   2145  CA  ILE A 132       6.058   9.980  -5.612  1.00  2.810          C  
ATOM   2146  C   ILE A 132       5.692   8.618  -5.068  1.00  2.600          C  
ATOM   2147  O   ILE A 132       4.962   7.875  -5.712  1.00  2.460          O  
ATOM   2148  CB  ILE A 132       7.432   9.896  -6.297  1.00  3.950          C  
ATOM   2149  CG1 ILE A 132       7.644  11.187  -7.132  1.00  3.950          C  
ATOM   2150  CG2 ILE A 132       7.500   8.600  -7.195  1.00  3.950          C  
ATOM   2151  CD1 ILE A 132       9.062  11.403  -7.620  1.00  3.950          C  
ATOM   2152  H   ILE A 132       6.861  11.570  -4.408  1.00  3.420          H  
ATOM   2153  HA  ILE A 132       5.322  10.245  -6.372  1.00  3.370          H  
ATOM   2154  HB  ILE A 132       8.218   9.857  -5.545  1.00  4.740          H  
ATOM   2155 1HG1 ILE A 132       6.985  11.149  -7.998  1.00  4.740          H  
ATOM   2156 2HG1 ILE A 132       7.360  12.046  -6.526  1.00  4.740          H  
ATOM   2157 1HG2 ILE A 132       8.463   8.536  -7.688  1.00  4.740          H  
ATOM   2158 2HG2 ILE A 132       7.367   7.696  -6.599  1.00  4.740          H  
ATOM   2159 3HG2 ILE A 132       6.711   8.646  -7.948  1.00  4.740          H  
ATOM   2160 1HD1 ILE A 132       9.106  12.332  -8.191  1.00  4.740          H  
ATOM   2161 2HD1 ILE A 132       9.736  11.474  -6.765  1.00  4.740          H  
ATOM   2162 3HD1 ILE A 132       9.372  10.583  -8.256  1.00  4.740          H  
ATOM   2163  N   GLY A 133       6.212   8.246  -3.906  1.00  2.960          N  
ATOM   2164  CA  GLY A 133       5.951   6.909  -3.389  1.00  3.370          C  
ATOM   2165  C   GLY A 133       4.481   6.529  -3.452  1.00  3.150          C  
ATOM   2166  O   GLY A 133       4.131   5.507  -4.053  1.00  3.230          O  
ATOM   2167  H   GLY A 133       6.798   8.896  -3.400  1.00  3.550          H  
ATOM   2168 1HA  GLY A 133       6.504   6.201  -3.989  1.00  4.040          H  
ATOM   2169 2HA  GLY A 133       6.316   6.828  -2.368  1.00  4.040          H  
ATOM   2170  N   ARG A 134       3.606   7.330  -2.859  1.00  3.140          N  
ATOM   2171  CA  ARG A 134       2.204   6.960  -2.897  1.00  3.330          C  
ATOM   2172  C   ARG A 134       1.510   7.343  -4.184  1.00  2.700          C  
ATOM   2173  O   ARG A 134       0.589   6.643  -4.614  1.00  2.750          O  
ATOM   2174  CB  ARG A 134       1.444   7.588  -1.790  1.00  4.590          C  
ATOM   2175  CG  ARG A 134       1.764   7.175  -0.462  1.00  4.590          C  
ATOM   2176  CD  ARG A 134       1.226   5.890  -0.086  1.00  4.590          C  
ATOM   2177  NE  ARG A 134       1.581   5.701   1.242  1.00  4.590          N  
ATOM   2178  CZ  ARG A 134       0.897   6.177   2.288  1.00  4.590          C  
ATOM   2179  NH1 ARG A 134      -0.251   6.826   2.137  1.00  4.590          N  
ATOM   2180  NH2 ARG A 134       1.380   6.016   3.453  1.00  4.590          N  
ATOM   2181  H   ARG A 134       3.927   8.159  -2.371  1.00  3.770          H  
ATOM   2182  HA  ARG A 134       2.138   5.881  -2.792  1.00  4.000          H  
ATOM   2183 1HB  ARG A 134       1.504   8.668  -1.857  1.00  5.500          H  
ATOM   2184 2HB  ARG A 134       0.459   7.304  -1.924  1.00  5.500          H  
ATOM   2185 1HG  ARG A 134       2.831   7.079  -0.374  1.00  5.500          H  
ATOM   2186 2HG  ARG A 134       1.399   7.926   0.236  1.00  5.500          H  
ATOM   2187 1HD  ARG A 134       0.144   5.854  -0.190  1.00  5.500          H  
ATOM   2188 2HD  ARG A 134       1.677   5.093  -0.671  1.00  5.500          H  
ATOM   2189  HE  ARG A 134       2.455   5.218   1.417  1.00  5.500          H  
ATOM   2190 1HH1 ARG A 134      -0.645   6.972   1.218  1.00  5.500          H  
ATOM   2191 2HH1 ARG A 134      -0.751   7.190   2.942  1.00  5.500          H  
ATOM   2192 1HH2 ARG A 134       2.258   5.548   3.569  1.00  5.500          H  
ATOM   2193 2HH2 ARG A 134       0.890   6.358   4.254  1.00  5.500          H  
ATOM   2194  N   LYS A 135       1.905   8.452  -4.813  1.00  2.400          N  
ATOM   2195  CA  LYS A 135       1.232   8.836  -6.041  1.00  2.230          C  
ATOM   2196  C   LYS A 135       1.400   7.709  -7.054  1.00  1.840          C  
ATOM   2197  O   LYS A 135       0.504   7.434  -7.850  1.00  1.850          O  
ATOM   2198  CB  LYS A 135       1.748  10.172  -6.567  1.00  3.190          C  
ATOM   2199  CG  LYS A 135       1.000  10.681  -7.794  1.00  3.190          C  
ATOM   2200  CD  LYS A 135       1.467  12.077  -8.205  1.00  3.190          C  
ATOM   2201  CE  LYS A 135       0.705  12.570  -9.438  1.00  3.190          C  
ATOM   2202  NZ  LYS A 135       1.127  13.941  -9.852  1.00  3.190          N  
ATOM   2203  H   LYS A 135       2.664   9.042  -4.457  1.00  2.880          H  
ATOM   2204  HA  LYS A 135       0.168   8.944  -5.838  1.00  2.680          H  
ATOM   2205 1HB  LYS A 135       1.674  10.924  -5.777  1.00  3.830          H  
ATOM   2206 2HB  LYS A 135       2.805  10.073  -6.820  1.00  3.830          H  
ATOM   2207 1HG  LYS A 135       1.167   9.994  -8.626  1.00  3.830          H  
ATOM   2208 2HG  LYS A 135      -0.068  10.702  -7.576  1.00  3.830          H  
ATOM   2209 1HD  LYS A 135       1.308  12.773  -7.379  1.00  3.830          H  
ATOM   2210 2HD  LYS A 135       2.533  12.046  -8.430  1.00  3.830          H  
ATOM   2211 1HE  LYS A 135       0.882  11.882 -10.263  1.00  3.830          H  
ATOM   2212 2HE  LYS A 135      -0.362  12.585  -9.214  1.00  3.830          H  
ATOM   2213 1HZ  LYS A 135       0.598  14.223 -10.666  1.00  3.830          H  
ATOM   2214 2HZ  LYS A 135       0.954  14.591  -9.097  1.00  3.830          H  
ATOM   2215 3HZ  LYS A 135       2.112  13.941 -10.077  1.00  3.830          H  
ATOM   2216  N   LEU A 136       2.584   7.087  -7.037  1.00  1.910          N  
ATOM   2217  CA  LEU A 136       2.924   5.965  -7.884  1.00  2.150          C  
ATOM   2218  C   LEU A 136       2.159   4.706  -7.485  1.00  1.850          C  
ATOM   2219  O   LEU A 136       1.440   4.142  -8.304  1.00  1.860          O  
ATOM   2220  CB  LEU A 136       4.431   5.689  -7.771  1.00  2.910          C  
ATOM   2221  CG  LEU A 136       5.023   4.477  -8.532  1.00  2.910          C  
ATOM   2222  CD1 LEU A 136       4.804   4.632 -10.034  1.00  2.910          C  
ATOM   2223  CD2 LEU A 136       6.516   4.378  -8.183  1.00  2.910          C  
ATOM   2224  H   LEU A 136       3.299   7.430  -6.395  1.00  2.290          H  
ATOM   2225  HA  LEU A 136       2.664   6.227  -8.907  1.00  2.580          H  
ATOM   2226 1HB  LEU A 136       4.963   6.579  -8.100  1.00  3.500          H  
ATOM   2227 2HB  LEU A 136       4.665   5.542  -6.713  1.00  3.500          H  
ATOM   2228  HG  LEU A 136       4.522   3.562  -8.215  1.00  3.500          H  
ATOM   2229 1HD1 LEU A 136       5.230   3.771 -10.549  1.00  3.500          H  
ATOM   2230 2HD1 LEU A 136       3.739   4.685 -10.257  1.00  3.500          H  
ATOM   2231 3HD1 LEU A 136       5.295   5.541 -10.380  1.00  3.500          H  
ATOM   2232 1HD2 LEU A 136       6.955   3.521  -8.694  1.00  3.500          H  
ATOM   2233 2HD2 LEU A 136       7.028   5.289  -8.496  1.00  3.500          H  
ATOM   2234 3HD2 LEU A 136       6.626   4.254  -7.104  1.00  3.500          H  
ATOM   2235  N   LEU A 137       2.222   4.307  -6.202  1.00  1.880          N  
ATOM   2236  CA  LEU A 137       1.565   3.074  -5.751  1.00  2.100          C  
ATOM   2237  C   LEU A 137       0.063   3.109  -5.999  1.00  1.750          C  
ATOM   2238  O   LEU A 137      -0.550   2.095  -6.346  1.00  1.990          O  
ATOM   2239  CB  LEU A 137       1.848   2.826  -4.261  1.00  2.850          C  
ATOM   2240  CG  LEU A 137       3.314   2.422  -3.869  1.00  2.850          C  
ATOM   2241  CD1 LEU A 137       3.454   2.483  -2.347  1.00  2.850          C  
ATOM   2242  CD2 LEU A 137       3.617   0.991  -4.356  1.00  2.850          C  
ATOM   2243  H   LEU A 137       2.804   4.823  -5.534  1.00  2.260          H  
ATOM   2244  HA  LEU A 137       1.976   2.250  -6.328  1.00  2.520          H  
ATOM   2245 1HB  LEU A 137       1.606   3.736  -3.721  1.00  3.420          H  
ATOM   2246 2HB  LEU A 137       1.180   2.037  -3.905  1.00  3.420          H  
ATOM   2247  HG  LEU A 137       4.024   3.111  -4.316  1.00  3.420          H  
ATOM   2248 1HD1 LEU A 137       4.460   2.212  -2.068  1.00  3.420          H  
ATOM   2249 2HD1 LEU A 137       3.249   3.495  -2.007  1.00  3.420          H  
ATOM   2250 3HD1 LEU A 137       2.745   1.788  -1.881  1.00  3.420          H  
ATOM   2251 1HD2 LEU A 137       4.624   0.713  -4.061  1.00  3.420          H  
ATOM   2252 2HD2 LEU A 137       2.903   0.294  -3.896  1.00  3.420          H  
ATOM   2253 3HD2 LEU A 137       3.535   0.928  -5.434  1.00  3.420          H  
ATOM   2254  N   LEU A 138      -0.539   4.288  -5.912  1.00  1.510          N  
ATOM   2255  CA  LEU A 138      -1.970   4.453  -6.115  1.00  1.690          C  
ATOM   2256  C   LEU A 138      -2.454   3.776  -7.418  1.00  1.470          C  
ATOM   2257  O   LEU A 138      -3.589   3.269  -7.458  1.00  1.710          O  
ATOM   2258  CB  LEU A 138      -2.284   5.962  -6.181  1.00  2.290          C  
ATOM   2259  CG  LEU A 138      -3.766   6.427  -6.273  1.00  2.290          C  
ATOM   2260  CD1 LEU A 138      -4.536   6.028  -5.004  1.00  2.290          C  
ATOM   2261  CD2 LEU A 138      -3.793   7.920  -6.453  1.00  2.290          C  
ATOM   2262  H   LEU A 138      -0.002   5.107  -5.615  1.00  1.810          H  
ATOM   2263  HA  LEU A 138      -2.479   3.998  -5.271  1.00  2.030          H  
ATOM   2264 1HB  LEU A 138      -1.851   6.428  -5.303  1.00  2.750          H  
ATOM   2265 2HB  LEU A 138      -1.764   6.374  -7.051  1.00  2.750          H  
ATOM   2266  HG  LEU A 138      -4.243   5.958  -7.128  1.00  2.750          H  
ATOM   2267 1HD1 LEU A 138      -5.555   6.370  -5.079  1.00  2.750          H  
ATOM   2268 2HD1 LEU A 138      -4.526   4.949  -4.885  1.00  2.750          H  
ATOM   2269 3HD1 LEU A 138      -4.084   6.488  -4.139  1.00  2.750          H  
ATOM   2270 1HD2 LEU A 138      -4.824   8.266  -6.526  1.00  2.750          H  
ATOM   2271 2HD2 LEU A 138      -3.319   8.369  -5.611  1.00  2.750          H  
ATOM   2272 3HD2 LEU A 138      -3.252   8.191  -7.361  1.00  2.750          H  
ATOM   2273  N   THR A 139      -1.600   3.780  -8.472  1.00  1.370          N  
ATOM   2274  CA  THR A 139      -1.931   3.249  -9.791  1.00  1.790          C  
ATOM   2275  C   THR A 139      -1.069   2.035 -10.162  1.00  1.790          C  
ATOM   2276  O   THR A 139      -0.775   1.796 -11.335  1.00  2.080          O  
ATOM   2277  CB  THR A 139      -1.819   4.328 -10.884  1.00  2.340          C  
ATOM   2278  OG1 THR A 139      -0.490   4.863 -10.907  1.00  2.340          O  
ATOM   2279  CG2 THR A 139      -2.817   5.460 -10.573  1.00  2.340          C  
ATOM   2280  H   THR A 139      -0.650   4.164  -8.375  1.00  1.640          H  
ATOM   2281  HA  THR A 139      -2.963   2.908  -9.772  1.00  2.150          H  
ATOM   2282  HB  THR A 139      -2.050   3.895 -11.857  1.00  2.810          H  
ATOM   2283  HG1 THR A 139       0.117   4.181 -11.230  1.00  2.810          H  
ATOM   2284 1HG2 THR A 139      -2.741   6.230 -11.339  1.00  2.810          H  
ATOM   2285 2HG2 THR A 139      -3.819   5.067 -10.562  1.00  2.810          H  
ATOM   2286 3HG2 THR A 139      -2.589   5.896  -9.602  1.00  2.810          H  
ATOM   2287  N   VAL A 140      -0.614   1.311  -9.142  1.00  1.760          N  
ATOM   2288  CA  VAL A 140       0.091   0.043  -9.258  1.00  2.160          C  
ATOM   2289  C   VAL A 140      -0.898  -0.915  -8.638  1.00  1.940          C  
ATOM   2290  O   VAL A 140      -1.117  -2.039  -9.092  1.00  2.160          O  
ATOM   2291  CB  VAL A 140       1.432   0.032  -8.486  1.00  2.860          C  
ATOM   2292  CG1 VAL A 140       2.066  -1.354  -8.526  1.00  2.860          C  
ATOM   2293  CG2 VAL A 140       2.378   1.040  -9.110  1.00  2.860          C  
ATOM   2294  H   VAL A 140      -0.835   1.618  -8.187  1.00  2.110          H  
ATOM   2295  HA  VAL A 140       0.252  -0.210 -10.306  1.00  2.590          H  
ATOM   2296  HB  VAL A 140       1.245   0.286  -7.447  1.00  3.440          H  
ATOM   2297 1HG1 VAL A 140       3.004  -1.341  -7.973  1.00  3.440          H  
ATOM   2298 2HG1 VAL A 140       1.396  -2.090  -8.070  1.00  3.440          H  
ATOM   2299 3HG1 VAL A 140       2.259  -1.633  -9.560  1.00  3.440          H  
ATOM   2300 1HG2 VAL A 140       3.324   1.059  -8.566  1.00  3.440          H  
ATOM   2301 2HG2 VAL A 140       2.558   0.773 -10.151  1.00  3.440          H  
ATOM   2302 3HG2 VAL A 140       1.924   2.004  -9.072  1.00  3.440          H  
ATOM   2303  N   GLU A 141      -1.443  -0.390  -7.552  1.00  1.720          N  
ATOM   2304  CA  GLU A 141      -2.401  -0.976  -6.629  1.00  1.850          C  
ATOM   2305  C   GLU A 141      -3.838  -0.688  -7.067  1.00  1.600          C  
ATOM   2306  O   GLU A 141      -4.133  -0.718  -8.270  1.00  1.790          O  
ATOM   2307  CB  GLU A 141      -2.155  -0.487  -5.198  1.00  2.540          C  
ATOM   2308  CG  GLU A 141      -0.800  -0.903  -4.668  1.00  2.540          C  
ATOM   2309  CD  GLU A 141      -0.528  -0.514  -3.254  1.00  2.540          C  
ATOM   2310  OE1 GLU A 141      -1.370   0.089  -2.605  1.00  2.540          O  
ATOM   2311  OE2 GLU A 141       0.534  -0.839  -2.814  1.00  2.540          O  
ATOM   2312  H   GLU A 141      -1.123   0.559  -7.321  1.00  2.060          H  
ATOM   2313  HA  GLU A 141      -2.257  -2.057  -6.636  1.00  2.220          H  
ATOM   2314 1HB  GLU A 141      -2.245   0.603  -5.160  1.00  3.050          H  
ATOM   2315 2HB  GLU A 141      -2.902  -0.909  -4.523  1.00  3.050          H  
ATOM   2316 1HG  GLU A 141      -0.714  -1.985  -4.760  1.00  3.050          H  
ATOM   2317 2HG  GLU A 141      -0.029  -0.459  -5.308  1.00  3.050          H  
ATOM   2318  N   PHE A 142      -4.697  -0.479  -6.045  1.00  1.350          N  
ATOM   2319  CA  PHE A 142      -6.022  -0.477  -6.738  1.00  1.410          C  
ATOM   2320  C   PHE A 142      -6.340   0.168  -8.097  1.00  1.330          C  
ATOM   2321  O   PHE A 142      -7.055  -0.450  -8.893  1.00  1.530          O  
ATOM   2322  CB  PHE A 142      -7.039   0.168  -5.785  1.00  1.950          C  
ATOM   2323  CG  PHE A 142      -8.417   0.371  -6.385  1.00  1.950          C  
ATOM   2324  CD1 PHE A 142      -9.350  -0.622  -6.441  1.00  1.950          C  
ATOM   2325  CD2 PHE A 142      -8.750   1.594  -6.925  1.00  1.950          C  
ATOM   2326  CE1 PHE A 142     -10.564  -0.380  -7.027  1.00  1.950          C  
ATOM   2327  CE2 PHE A 142      -9.943   1.809  -7.520  1.00  1.950          C  
ATOM   2328  CZ  PHE A 142     -10.843   0.828  -7.573  1.00  1.950          C  
ATOM   2329  H   PHE A 142      -5.442  -0.319  -5.383  1.00  1.620          H  
ATOM   2330  HA  PHE A 142      -6.299  -1.528  -6.841  1.00  1.690          H  
ATOM   2331 1HB  PHE A 142      -7.138  -0.434  -4.922  1.00  2.340          H  
ATOM   2332 2HB  PHE A 142      -6.670   1.146  -5.461  1.00  2.340          H  
ATOM   2333  HD1 PHE A 142      -9.130  -1.598  -6.025  1.00  2.340          H  
ATOM   2334  HD2 PHE A 142      -8.027   2.388  -6.885  1.00  2.340          H  
ATOM   2335  HE1 PHE A 142     -11.308  -1.149  -7.079  1.00  2.340          H  
ATOM   2336  HE2 PHE A 142     -10.171   2.769  -7.954  1.00  2.340          H  
ATOM   2337  HZ  PHE A 142     -11.805   1.000  -8.051  1.00  2.340          H  
ATOM   2338  N   PHE A 143      -5.912   1.383  -8.427  1.00  1.200          N  
ATOM   2339  CA  PHE A 143      -6.472   1.906  -9.674  1.00  1.380          C  
ATOM   2340  C   PHE A 143      -6.060   1.119 -10.925  1.00  1.370          C  
ATOM   2341  O   PHE A 143      -6.771   1.113 -11.934  1.00  1.520          O  
ATOM   2342  CB  PHE A 143      -6.189   3.394  -9.794  1.00  1.860          C  
ATOM   2343  CG  PHE A 143      -7.134   4.213  -8.940  1.00  1.860          C  
ATOM   2344  CD1 PHE A 143      -6.800   4.603  -7.648  1.00  1.860          C  
ATOM   2345  CD2 PHE A 143      -8.373   4.590  -9.437  1.00  1.860          C  
ATOM   2346  CE1 PHE A 143      -7.695   5.339  -6.879  1.00  1.860          C  
ATOM   2347  CE2 PHE A 143      -9.252   5.329  -8.669  1.00  1.860          C  
ATOM   2348  CZ  PHE A 143      -8.906   5.697  -7.387  1.00  1.860          C  
ATOM   2349  H   PHE A 143      -5.248   1.935  -7.867  1.00  1.440          H  
ATOM   2350  HA  PHE A 143      -7.559   1.821  -9.601  1.00  1.660          H  
ATOM   2351 1HB  PHE A 143      -5.186   3.594  -9.464  1.00  2.230          H  
ATOM   2352 2HB  PHE A 143      -6.276   3.717 -10.828  1.00  2.230          H  
ATOM   2353  HD1 PHE A 143      -5.837   4.314  -7.234  1.00  2.230          H  
ATOM   2354  HD2 PHE A 143      -8.654   4.293 -10.453  1.00  2.230          H  
ATOM   2355  HE1 PHE A 143      -7.440   5.631  -5.869  1.00  2.230          H  
ATOM   2356  HE2 PHE A 143     -10.221   5.619  -9.078  1.00  2.230          H  
ATOM   2357  HZ  PHE A 143      -9.597   6.276  -6.779  1.00  2.230          H  
ATOM   2358  N   TYR A 144      -4.924   0.437 -10.867  1.00  1.330          N  
ATOM   2359  CA  TYR A 144      -4.459  -0.336 -12.000  1.00  1.530          C  
ATOM   2360  C   TYR A 144      -5.008  -1.744 -11.925  1.00  1.640          C  
ATOM   2361  O   TYR A 144      -5.360  -2.338 -12.952  1.00  1.880          O  
ATOM   2362  CB  TYR A 144      -2.962  -0.347 -12.083  1.00  2.060          C  
ATOM   2363  CG  TYR A 144      -2.447  -1.048 -13.277  1.00  2.060          C  
ATOM   2364  CD1 TYR A 144      -2.550  -0.423 -14.513  1.00  2.060          C  
ATOM   2365  CD2 TYR A 144      -1.862  -2.290 -13.165  1.00  2.060          C  
ATOM   2366  CE1 TYR A 144      -2.068  -1.035 -15.635  1.00  2.060          C  
ATOM   2367  CE2 TYR A 144      -1.367  -2.905 -14.294  1.00  2.060          C  
ATOM   2368  CZ  TYR A 144      -1.465  -2.274 -15.531  1.00  2.060          C  
ATOM   2369  OH  TYR A 144      -0.961  -2.878 -16.666  1.00  2.060          O  
ATOM   2370  H   TYR A 144      -4.390   0.417  -9.999  1.00  1.600          H  
ATOM   2371  HA  TYR A 144      -4.840   0.121 -12.911  1.00  1.840          H  
ATOM   2372 1HB  TYR A 144      -2.642   0.665 -12.146  1.00  2.470          H  
ATOM   2373 2HB  TYR A 144      -2.530  -0.794 -11.185  1.00  2.470          H  
ATOM   2374  HD1 TYR A 144      -3.020   0.558 -14.589  1.00  2.470          H  
ATOM   2375  HD2 TYR A 144      -1.784  -2.776 -12.186  1.00  2.470          H  
ATOM   2376  HE1 TYR A 144      -2.146  -0.542 -16.603  1.00  2.470          H  
ATOM   2377  HE2 TYR A 144      -0.896  -3.882 -14.218  1.00  2.470          H  
ATOM   2378  HH  TYR A 144      -0.639  -3.757 -16.448  1.00  2.470          H  
ATOM   2379  N   LEU A 145      -5.061  -2.291 -10.704  1.00  1.650          N  
ATOM   2380  CA  LEU A 145      -5.536  -3.649 -10.530  1.00  1.980          C  
ATOM   2381  C   LEU A 145      -6.988  -3.704 -10.976  1.00  2.030          C  
ATOM   2382  O   LEU A 145      -7.397  -4.654 -11.666  1.00  2.330          O  
ATOM   2383  CB  LEU A 145      -5.472  -4.018  -9.039  1.00  2.640          C  
ATOM   2384  CG  LEU A 145      -4.071  -4.144  -8.412  1.00  2.640          C  
ATOM   2385  CD1 LEU A 145      -4.229  -4.304  -6.898  1.00  2.640          C  
ATOM   2386  CD2 LEU A 145      -3.321  -5.317  -9.000  1.00  2.640          C  
ATOM   2387  H   LEU A 145      -4.749  -1.752  -9.898  1.00  1.980          H  
ATOM   2388  HA  LEU A 145      -4.952  -4.323 -11.139  1.00  2.380          H  
ATOM   2389 1HB  LEU A 145      -6.006  -3.256  -8.486  1.00  3.170          H  
ATOM   2390 2HB  LEU A 145      -5.989  -4.962  -8.899  1.00  3.170          H  
ATOM   2391  HG  LEU A 145      -3.504  -3.232  -8.607  1.00  3.170          H  
ATOM   2392 1HD1 LEU A 145      -3.241  -4.376  -6.439  1.00  3.170          H  
ATOM   2393 2HD1 LEU A 145      -4.753  -3.449  -6.488  1.00  3.170          H  
ATOM   2394 3HD1 LEU A 145      -4.793  -5.208  -6.683  1.00  3.170          H  
ATOM   2395 1HD2 LEU A 145      -2.334  -5.375  -8.536  1.00  3.170          H  
ATOM   2396 2HD2 LEU A 145      -3.868  -6.236  -8.809  1.00  3.170          H  
ATOM   2397 3HD2 LEU A 145      -3.197  -5.183 -10.067  1.00  3.170          H  
ATOM   2398  N   PHE A 146      -7.744  -2.658 -10.618  1.00  1.910          N  
ATOM   2399  CA  PHE A 146      -9.137  -2.467 -10.964  1.00  2.200          C  
ATOM   2400  C   PHE A 146      -9.284  -2.359 -12.455  1.00  2.280          C  
ATOM   2401  O   PHE A 146     -10.068  -3.081 -13.065  1.00  2.680          O  
ATOM   2402  CB  PHE A 146      -9.642  -1.213 -10.299  1.00  2.960          C  
ATOM   2403  CG  PHE A 146     -11.046  -0.869 -10.557  1.00  2.960          C  
ATOM   2404  CD1 PHE A 146     -12.057  -1.562  -9.930  1.00  2.960          C  
ATOM   2405  CD2 PHE A 146     -11.371   0.175 -11.387  1.00  2.960          C  
ATOM   2406  CE1 PHE A 146     -13.363  -1.233 -10.128  1.00  2.960          C  
ATOM   2407  CE2 PHE A 146     -12.681   0.516 -11.592  1.00  2.960          C  
ATOM   2408  CZ  PHE A 146     -13.680  -0.190 -10.958  1.00  2.960          C  
ATOM   2409  H   PHE A 146      -7.328  -1.925 -10.036  1.00  2.290          H  
ATOM   2410  HA  PHE A 146      -9.708  -3.325 -10.613  1.00  2.640          H  
ATOM   2411 1HB  PHE A 146      -9.498  -1.317  -9.252  1.00  3.560          H  
ATOM   2412 2HB  PHE A 146      -9.023  -0.371 -10.614  1.00  3.560          H  
ATOM   2413  HD1 PHE A 146     -11.801  -2.370  -9.271  1.00  3.560          H  
ATOM   2414  HD2 PHE A 146     -10.573   0.737 -11.880  1.00  3.560          H  
ATOM   2415  HE1 PHE A 146     -14.153  -1.792  -9.625  1.00  3.560          H  
ATOM   2416  HE2 PHE A 146     -12.932   1.346 -12.253  1.00  3.560          H  
ATOM   2417  HZ  PHE A 146     -14.723   0.079 -11.119  1.00  3.560          H  
ATOM   2418  N   PHE A 147      -8.495  -1.476 -13.075  1.00  2.040          N  
ATOM   2419  CA  PHE A 147      -8.548  -1.287 -14.511  1.00  2.300          C  
ATOM   2420  C   PHE A 147      -8.442  -2.609 -15.253  1.00  2.570          C  
ATOM   2421  O   PHE A 147      -9.341  -2.961 -16.027  1.00  2.980          O  
ATOM   2422  CB  PHE A 147      -7.383  -0.364 -14.894  1.00  3.120          C  
ATOM   2423  CG  PHE A 147      -7.114  -0.148 -16.326  1.00  3.120          C  
ATOM   2424  CD1 PHE A 147      -7.845   0.746 -17.078  1.00  3.120          C  
ATOM   2425  CD2 PHE A 147      -6.070  -0.838 -16.927  1.00  3.120          C  
ATOM   2426  CE1 PHE A 147      -7.543   0.944 -18.407  1.00  3.120          C  
ATOM   2427  CE2 PHE A 147      -5.769  -0.649 -18.244  1.00  3.120          C  
ATOM   2428  CZ  PHE A 147      -6.506   0.243 -18.992  1.00  3.120          C  
ATOM   2429  H   PHE A 147      -7.870  -0.865 -12.546  1.00  2.450          H  
ATOM   2430  HA  PHE A 147      -9.498  -0.814 -14.763  1.00  2.760          H  
ATOM   2431 1HB  PHE A 147      -7.540   0.609 -14.430  1.00  3.740          H  
ATOM   2432 2HB  PHE A 147      -6.482  -0.757 -14.461  1.00  3.740          H  
ATOM   2433  HD1 PHE A 147      -8.662   1.297 -16.612  1.00  3.740          H  
ATOM   2434  HD2 PHE A 147      -5.479  -1.542 -16.335  1.00  3.740          H  
ATOM   2435  HE1 PHE A 147      -8.125   1.651 -18.998  1.00  3.740          H  
ATOM   2436  HE2 PHE A 147      -4.946  -1.206 -18.699  1.00  3.740          H  
ATOM   2437  HZ  PHE A 147      -6.267   0.396 -20.042  1.00  3.740          H  
ATOM   2438  N   ASN A 148      -7.394  -3.389 -14.985  1.00  2.520          N  
ATOM   2439  CA  ASN A 148      -7.265  -4.643 -15.718  1.00  2.930          C  
ATOM   2440  C   ASN A 148      -8.303  -5.702 -15.355  1.00  3.290          C  
ATOM   2441  O   ASN A 148      -8.777  -6.435 -16.235  1.00  3.750          O  
ATOM   2442  CB  ASN A 148      -5.880  -5.229 -15.551  1.00  3.940          C  
ATOM   2443  CG  ASN A 148      -4.824  -4.579 -16.385  1.00  3.940          C  
ATOM   2444  OD1 ASN A 148      -5.081  -3.950 -17.418  1.00  3.940          O  
ATOM   2445  ND2 ASN A 148      -3.609  -4.749 -15.975  1.00  3.940          N  
ATOM   2446  H   ASN A 148      -6.687  -3.082 -14.305  1.00  3.020          H  
ATOM   2447  HA  ASN A 148      -7.409  -4.418 -16.775  1.00  3.520          H  
ATOM   2448 1HB  ASN A 148      -5.590  -5.135 -14.500  1.00  4.730          H  
ATOM   2449 2HB  ASN A 148      -5.909  -6.291 -15.787  1.00  4.730          H  
ATOM   2450 1HD2 ASN A 148      -2.855  -4.372 -16.517  1.00  4.730          H  
ATOM   2451 2HD2 ASN A 148      -3.424  -5.269 -15.142  1.00  4.730          H  
ATOM   2452  N   THR A 149      -8.663  -5.799 -14.072  1.00  3.270          N  
ATOM   2453  CA  THR A 149      -9.604  -6.813 -13.630  1.00  3.690          C  
ATOM   2454  C   THR A 149     -10.974  -6.566 -14.234  1.00  3.910          C  
ATOM   2455  O   THR A 149     -11.604  -7.484 -14.776  1.00  4.390          O  
ATOM   2456  CB  THR A 149      -9.698  -6.832 -12.091  1.00  5.000          C  
ATOM   2457  OG1 THR A 149      -8.398  -7.120 -11.535  1.00  5.000          O  
ATOM   2458  CG2 THR A 149     -10.681  -7.901 -11.654  1.00  5.000          C  
ATOM   2459  H   THR A 149      -8.250  -5.187 -13.365  1.00  3.920          H  
ATOM   2460  HA  THR A 149      -9.252  -7.785 -13.974  1.00  4.430          H  
ATOM   2461  HB  THR A 149     -10.029  -5.857 -11.728  1.00  6.000          H  
ATOM   2462  HG1 THR A 149      -7.820  -6.341 -11.718  1.00  6.000          H  
ATOM   2463 1HG2 THR A 149     -10.746  -7.926 -10.587  1.00  6.000          H  
ATOM   2464 2HG2 THR A 149     -11.659  -7.676 -12.061  1.00  6.000          H  
ATOM   2465 3HG2 THR A 149     -10.354  -8.874 -12.014  1.00  6.000          H  
ATOM   2466  N   LEU A 150     -11.427  -5.316 -14.173  1.00  3.710          N  
ATOM   2467  CA  LEU A 150     -12.722  -4.948 -14.683  1.00  4.190          C  
ATOM   2468  C   LEU A 150     -12.796  -5.125 -16.194  1.00  4.490          C  
ATOM   2469  O   LEU A 150     -13.814  -5.603 -16.697  1.00  5.040          O  
ATOM   2470  CB  LEU A 150     -13.061  -3.511 -14.294  1.00  5.670          C  
ATOM   2471  CG  LEU A 150     -14.460  -2.973 -14.729  1.00  5.670          C  
ATOM   2472  CD1 LEU A 150     -15.594  -3.839 -14.114  1.00  5.670          C  
ATOM   2473  CD2 LEU A 150     -14.579  -1.534 -14.271  1.00  5.670          C  
ATOM   2474  H   LEU A 150     -10.854  -4.591 -13.730  1.00  4.450          H  
ATOM   2475  HA  LEU A 150     -13.445  -5.619 -14.224  1.00  5.030          H  
ATOM   2476 1HB  LEU A 150     -12.983  -3.420 -13.208  1.00  6.810          H  
ATOM   2477 2HB  LEU A 150     -12.297  -2.859 -14.732  1.00  6.810          H  
ATOM   2478  HG  LEU A 150     -14.547  -3.014 -15.816  1.00  6.810          H  
ATOM   2479 1HD1 LEU A 150     -16.560  -3.438 -14.426  1.00  6.810          H  
ATOM   2480 2HD1 LEU A 150     -15.519  -4.868 -14.455  1.00  6.810          H  
ATOM   2481 3HD1 LEU A 150     -15.527  -3.811 -13.026  1.00  6.810          H  
ATOM   2482 1HD2 LEU A 150     -15.543  -1.128 -14.572  1.00  6.810          H  
ATOM   2483 2HD2 LEU A 150     -14.497  -1.503 -13.201  1.00  6.810          H  
ATOM   2484 3HD2 LEU A 150     -13.779  -0.942 -14.715  1.00  6.810          H  
ATOM   2485  N   ILE A 151     -11.741  -4.733 -16.931  1.00  4.270          N  
ATOM   2486  CA  ILE A 151     -11.759  -4.894 -18.378  1.00  4.780          C  
ATOM   2487  C   ILE A 151     -11.882  -6.354 -18.750  1.00  5.040          C  
ATOM   2488  O   ILE A 151     -12.649  -6.687 -19.658  1.00  5.580          O  
ATOM   2489  CB  ILE A 151     -10.533  -4.268 -19.060  1.00  6.490          C  
ATOM   2490  CG1 ILE A 151     -10.614  -2.737 -18.913  1.00  6.490          C  
ATOM   2491  CG2 ILE A 151     -10.489  -4.693 -20.568  1.00  6.490          C  
ATOM   2492  CD1 ILE A 151      -9.343  -2.009 -19.246  1.00  6.490          C  
ATOM   2493  H   ILE A 151     -10.926  -4.294 -16.490  1.00  5.120          H  
ATOM   2494  HA  ILE A 151     -12.638  -4.376 -18.761  1.00  5.740          H  
ATOM   2495  HB  ILE A 151      -9.619  -4.602 -18.550  1.00  7.790          H  
ATOM   2496 1HG1 ILE A 151     -11.399  -2.370 -19.572  1.00  7.790          H  
ATOM   2497 2HG1 ILE A 151     -10.890  -2.495 -17.890  1.00  7.790          H  
ATOM   2498 1HG2 ILE A 151      -9.629  -4.252 -21.052  1.00  7.790          H  
ATOM   2499 2HG2 ILE A 151     -10.416  -5.776 -20.663  1.00  7.790          H  
ATOM   2500 3HG2 ILE A 151     -11.400  -4.353 -21.068  1.00  7.790          H  
ATOM   2501 1HD1 ILE A 151      -9.510  -0.949 -19.113  1.00  7.790          H  
ATOM   2502 2HD1 ILE A 151      -8.549  -2.340 -18.572  1.00  7.790          H  
ATOM   2503 3HD1 ILE A 151      -9.044  -2.193 -20.268  1.00  7.790          H  
ATOM   2504  N   SER A 152     -11.112  -7.228 -18.091  1.00  4.780          N  
ATOM   2505  CA  SER A 152     -11.204  -8.641 -18.397  1.00  5.190          C  
ATOM   2506  C   SER A 152     -12.630  -9.128 -18.180  1.00  5.580          C  
ATOM   2507  O   SER A 152     -13.203  -9.782 -19.058  1.00  6.080          O  
ATOM   2508  CB  SER A 152     -10.253  -9.426 -17.521  1.00  7.100          C  
ATOM   2509  OG  SER A 152     -10.319 -10.798 -17.798  1.00  7.100          O  
ATOM   2510  H   SER A 152     -10.448  -6.912 -17.376  1.00  5.740          H  
ATOM   2511  HA  SER A 152     -10.938  -8.794 -19.441  1.00  6.230          H  
ATOM   2512 1HB  SER A 152      -9.237  -9.065 -17.679  1.00  8.520          H  
ATOM   2513 2HB  SER A 152     -10.500  -9.248 -16.472  1.00  8.520          H  
ATOM   2514  HG  SER A 152      -9.671 -11.208 -17.223  1.00  8.520          H  
ATOM   2515  N   TRP A 153     -13.236  -8.771 -17.040  1.00  5.440          N  
ATOM   2516  CA  TRP A 153     -14.594  -9.206 -16.753  1.00  5.950          C  
ATOM   2517  C   TRP A 153     -15.587  -8.693 -17.787  1.00  6.340          C  
ATOM   2518  O   TRP A 153     -16.469  -9.435 -18.232  1.00  6.860          O  
ATOM   2519  CB  TRP A 153     -15.026  -8.715 -15.383  1.00  8.130          C  
ATOM   2520  CG  TRP A 153     -14.330  -9.361 -14.246  1.00  8.130          C  
ATOM   2521  CD1 TRP A 153     -13.556 -10.486 -14.255  1.00  8.130          C  
ATOM   2522  CD2 TRP A 153     -14.363  -8.916 -12.884  1.00  8.130          C  
ATOM   2523  NE1 TRP A 153     -13.123 -10.759 -12.996  1.00  8.130          N  
ATOM   2524  CE2 TRP A 153     -13.610  -9.815 -12.147  1.00  8.130          C  
ATOM   2525  CE3 TRP A 153     -14.967  -7.838 -12.238  1.00  8.130          C  
ATOM   2526  CZ2 TRP A 153     -13.455  -9.685 -10.802  1.00  8.130          C  
ATOM   2527  CZ3 TRP A 153     -14.800  -7.707 -10.877  1.00  8.130          C  
ATOM   2528  CH2 TRP A 153     -14.069  -8.611 -10.182  1.00  8.130          C  
ATOM   2529  H   TRP A 153     -12.719  -8.224 -16.341  1.00  6.530          H  
ATOM   2530  HA  TRP A 153     -14.624 -10.293 -16.777  1.00  7.140          H  
ATOM   2531 1HB  TRP A 153     -14.830  -7.648 -15.318  1.00  9.750          H  
ATOM   2532 2HB  TRP A 153     -16.097  -8.855 -15.261  1.00  9.750          H  
ATOM   2533  HD1 TRP A 153     -13.318 -11.089 -15.129  1.00  9.750          H  
ATOM   2534  HE1 TRP A 153     -12.540 -11.536 -12.728  1.00  9.750          H  
ATOM   2535  HE3 TRP A 153     -15.562  -7.120 -12.793  1.00  9.750          H  
ATOM   2536  HZ2 TRP A 153     -12.873 -10.402 -10.234  1.00  9.750          H  
ATOM   2537  HZ3 TRP A 153     -15.273  -6.869 -10.376  1.00  9.750          H  
ATOM   2538  HH2 TRP A 153     -13.963  -8.489  -9.123  1.00  9.750          H  
ATOM   2539  N   PHE A 154     -15.447  -7.427 -18.178  1.00  6.170          N  
ATOM   2540  CA  PHE A 154     -16.317  -6.819 -19.169  1.00  6.680          C  
ATOM   2541  C   PHE A 154     -16.301  -7.599 -20.473  1.00  7.010          C  
ATOM   2542  O   PHE A 154     -17.355  -7.929 -21.019  1.00  7.530          O  
ATOM   2543  CB  PHE A 154     -15.885  -5.377 -19.425  1.00  9.150          C  
ATOM   2544  CG  PHE A 154     -16.625  -4.705 -20.518  1.00  9.150          C  
ATOM   2545  CD1 PHE A 154     -17.885  -4.181 -20.309  1.00  9.150          C  
ATOM   2546  CD2 PHE A 154     -16.051  -4.593 -21.778  1.00  9.150          C  
ATOM   2547  CE1 PHE A 154     -18.561  -3.561 -21.333  1.00  9.150          C  
ATOM   2548  CE2 PHE A 154     -16.723  -3.975 -22.800  1.00  9.150          C  
ATOM   2549  CZ  PHE A 154     -17.981  -3.457 -22.579  1.00  9.150          C  
ATOM   2550  H   PHE A 154     -14.723  -6.848 -17.745  1.00  7.400          H  
ATOM   2551  HA  PHE A 154     -17.333  -6.820 -18.779  1.00  8.020          H  
ATOM   2552 1HB  PHE A 154     -16.007  -4.796 -18.513  1.00 10.980          H  
ATOM   2553 2HB  PHE A 154     -14.831  -5.362 -19.673  1.00 10.980          H  
ATOM   2554  HD1 PHE A 154     -18.344  -4.266 -19.324  1.00 10.980          H  
ATOM   2555  HD2 PHE A 154     -15.054  -5.008 -21.955  1.00 10.980          H  
ATOM   2556  HE1 PHE A 154     -19.556  -3.152 -21.158  1.00 10.980          H  
ATOM   2557  HE2 PHE A 154     -16.262  -3.897 -23.784  1.00 10.980          H  
ATOM   2558  HZ  PHE A 154     -18.515  -2.964 -23.389  1.00 10.980          H  
ATOM   2559  N   SER A 155     -15.098  -7.880 -20.983  1.00  6.770          N  
ATOM   2560  CA  SER A 155     -14.942  -8.619 -22.227  1.00  7.190          C  
ATOM   2561  C   SER A 155     -15.452 -10.065 -22.144  1.00  7.470          C  
ATOM   2562  O   SER A 155     -16.024 -10.573 -23.113  1.00  7.970          O  
ATOM   2563  CB  SER A 155     -13.480  -8.612 -22.641  1.00  9.900          C  
ATOM   2564  OG  SER A 155     -13.055  -7.318 -23.003  1.00  9.900          O  
ATOM   2565  H   SER A 155     -14.259  -7.555 -20.492  1.00  8.120          H  
ATOM   2566  HA  SER A 155     -15.518  -8.102 -22.992  1.00  8.630          H  
ATOM   2567 1HB  SER A 155     -12.875  -8.969 -21.802  1.00 11.880          H  
ATOM   2568 2HB  SER A 155     -13.329  -9.298 -23.471  1.00 11.880          H  
ATOM   2569  HG  SER A 155     -12.106  -7.380 -23.136  1.00 11.880          H  
ATOM   2570  N   LEU A 156     -15.218 -10.735 -21.007  1.00  7.250          N  
ATOM   2571  CA  LEU A 156     -15.647 -12.119 -20.793  1.00  7.610          C  
ATOM   2572  C   LEU A 156     -17.158 -12.327 -20.605  1.00  8.030          C  
ATOM   2573  O   LEU A 156     -17.694 -13.351 -21.040  1.00  8.360          O  
ATOM   2574  CB  LEU A 156     -14.938 -12.673 -19.552  1.00 10.510          C  
ATOM   2575  CG  LEU A 156     -13.409 -12.895 -19.647  1.00 10.510          C  
ATOM   2576  CD1 LEU A 156     -12.877 -13.179 -18.248  1.00 10.510          C  
ATOM   2577  CD2 LEU A 156     -13.096 -14.067 -20.583  1.00 10.510          C  
ATOM   2578  H   LEU A 156     -14.681 -10.269 -20.267  1.00  8.700          H  
ATOM   2579  HA  LEU A 156     -15.356 -12.687 -21.670  1.00  9.130          H  
ATOM   2580 1HB  LEU A 156     -15.109 -11.970 -18.737  1.00 12.610          H  
ATOM   2581 2HB  LEU A 156     -15.401 -13.621 -19.286  1.00 12.610          H  
ATOM   2582  HG  LEU A 156     -12.928 -11.998 -20.026  1.00 12.610          H  
ATOM   2583 1HD1 LEU A 156     -11.799 -13.322 -18.295  1.00 12.610          H  
ATOM   2584 2HD1 LEU A 156     -13.097 -12.328 -17.602  1.00 12.610          H  
ATOM   2585 3HD1 LEU A 156     -13.347 -14.074 -17.846  1.00 12.610          H  
ATOM   2586 1HD2 LEU A 156     -12.017 -14.207 -20.625  1.00 12.610          H  
ATOM   2587 2HD2 LEU A 156     -13.567 -14.974 -20.205  1.00 12.610          H  
ATOM   2588 3HD2 LEU A 156     -13.463 -13.862 -21.582  1.00 12.610          H  
ATOM   2589  N   SER A 157     -17.823 -11.392 -19.921  1.00  8.100          N  
ATOM   2590  CA  SER A 157     -19.247 -11.487 -19.604  1.00  8.600          C  
ATOM   2591  C   SER A 157     -20.189 -11.378 -20.811  1.00  9.010          C  
ATOM   2592  O   SER A 157     -21.406 -11.334 -20.611  1.00  9.490          O  
ATOM   2593  OXT SER A 157     -19.770 -10.989 -21.900  1.00 12.900          O  
ATOM   2594  CB  SER A 157     -19.630 -10.405 -18.617  1.00 11.310          C  
ATOM   2595  OG  SER A 157     -21.008 -10.450 -18.355  1.00 11.310          O  
ATOM   2596  H   SER A 157     -17.307 -10.592 -19.544  1.00  9.720          H  
ATOM   2597  HA  SER A 157     -19.415 -12.455 -19.134  1.00 10.320          H  
ATOM   2598 1HB  SER A 157     -19.070 -10.538 -17.692  1.00 13.570          H  
ATOM   2599 2HB  SER A 157     -19.359  -9.428 -19.026  1.00 13.570          H  
ATOM   2600  HG  SER A 157     -21.433 -10.315 -19.227  1.00 13.570          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 -870.306 94.2693 627.466 -64.3598 18.0728 39.2804 311.309 -348.584 -1.33676 -8.64645 -237.26 -42.6046 -98.7967 -8.23148 -11.3631 -9.97217 0 29.9626 10.1394 70.4419 156.034 -22.4539 35.7833 1.16274 30.7891 259.505 -39.6993
TYR:NtermProteinFull_1 -3.78168 0.16194 2.27968 -0.64503 0.0213 0.48841 1.51985 -1.42613 -0.02843 -0.12431 -0.89821 0.45397 0 0 0 0 0 0.04288 0.01493 0 2.11872 0 0.00034 1.2797 0 0.10776 1.5857
LYS_2 -4.95481 0.35044 3.71828 -0.43805 0.07655 0.23949 1.38862 -1.75058 -0.00014 -0.00183 -0.96238 -0.04021 0 0 0 0 0 -0.01479 0.10997 1.86203 0 0.05302 0 -1.5107 -0.00905 0.5131 -1.37106
MET_3 -4.6096 0.26631 3.54877 -0.85353 0.30618 0.2323 1.37906 -1.84056 -0.02843 -0.12428 -0.78992 -0.07672 0 0 0 0 0 0.05138 0.37568 0.95391 0 -0.11327 0 0.60916 -0.11902 0.69851 -0.13406
SER_4 -3.58795 0.17388 4.57575 -0.02207 0 0.02039 1.66912 -2.15597 -0 -0 -0.78471 -0.39275 0 0 0 0 0 0.00382 0.00255 0.49273 0 0.31519 0.60563 -0.77834 -0.0724 0.44433 0.50921
ASN_5 -5.79488 0.37534 6.38441 -0.17899 0.03816 0.26693 2.95685 -2.99097 -0.01006 -0.07034 -2.67594 -0.30064 0 0 0 0 0 -0.00496 0.00996 0 1.41941 0.46288 0 -0.93687 0.11067 0.3302 -0.60883
ILE_6 -8.4263 0.43154 5.4837 -0.50824 0.3613 0.10482 3.21892 -3.01359 -0 -0 -3.24439 -0.0532 0 0 0 0 0 -0.06019 0.03136 0.54748 0 -0.44233 0 0.73287 0.07686 0.41184 -4.34756
LEU_7 -4.70826 0.16983 4.96933 -0.47754 0.23076 0.10984 2.29075 -2.43303 -0 -0 -2.45814 0.24344 0 0 0 0 0 0.01402 0.04895 0.35826 0 -0.27174 0 0.18072 -0.15016 0.45735 -1.42562
ASP_8 -4.34012 0.15755 5.89119 -0.10756 0.01036 0.32871 2.38289 -2.64979 -0 -0 -2.26676 -0.23546 0 0 0 0 0 -0.00292 0.05 0 1.8411 0.0514 0 -2.3716 -0.25149 0.31936 -1.19313
LYS_9 -8.58835 1.28558 9.48762 -0.48829 0.28386 0.35158 4.61698 -4.02573 -0 -0 -5.95556 0.36539 0 0 0 -0.50118 0 0.13026 0.07377 2.52791 0 -0.06928 0 -1.5107 -0.32172 1.31603 -1.02184
THR_10 -5.53981 0.21065 6.68528 -0.20052 0.1051 0.07139 3.17684 -3.18139 -0.00564 -0.06892 -3.7579 -0.14602 0 0 0 0 0 -0.00221 3e-05 0.06863 0 -0.00469 2.40734 -1.0874 -0.17837 1.38121 -0.0664
THR_11 -5.23105 0.41323 4.84666 -0.20597 0.16376 0.0749 2.43404 -2.5982 -0 -0 -2.01417 -0.07856 0 0 0 0 0 -0.00766 0.00249 0.05416 0 -0.02039 2.26942 -1.0874 0.16014 0.37178 -0.45284
GLU_12 -9.08551 1.08686 10.9673 -0.28125 0.05993 0.34253 5.3147 -4.82127 -0.03118 -0.22356 -6.43557 -0.3478 0 0 -0.57614 -0.50118 0 0.10315 0.14237 0 4.57127 -0.35761 0 -2.7348 -0.18882 0.61702 -2.37955
SER_13 -5.48432 0.44883 6.3645 -0.03097 0 0.02252 3.12366 -3.00539 -0.00157 -0.03188 -2.73073 -0.04607 0 0 -0.85849 0 0 0.16211 0.00022 0.48697 0 0.30376 1.73991 -0.77834 -0.31669 0.68899 0.05701
ASN_14 -3.59636 0.17038 3.95576 -0.16701 0.01605 0.24493 1.55114 -2.0317 -0 -0 -0.86405 -0.36768 0 0 0 0 0 0.27588 0.00627 0 1.42175 0.32631 0 -0.93687 0.0032 0.47138 0.47937
PHE_15 -6.27857 0.66528 2.3016 -0.56899 0.05465 0.26889 1.4448 -1.99056 -0 -0 -0.30936 -0.03052 0 0 0 0 0 0.11303 0.00027 0 2.41714 0.04422 0 1.0402 -0.01156 0.3929 -0.44658
GLY_16 -3.38441 0.27584 3.17695 -6e-05 0 0 1.66184 -1.84413 -0.00522 -0.03094 -1.14415 -0.35022 0 0 0 0 0 -0.08052 0 0 0 -1.53166 0 0.83697 -0.10555 0.40077 -2.12449
PHE_17 -6.70605 0.53729 2.72538 -0.62685 0.08462 0.39138 1.73107 -2.09772 -0.0186 -0.1161 -0.60638 -0.01035 0 0 0 0 0 0.36727 0.08535 0 2.17295 -0.27498 0 1.0402 0.65287 0.60206 -0.0666
ILE_18 -8.70252 1.54141 4.1879 -0.49484 0.52497 0.10053 1.49997 -2.76898 -0 -0 -1.68238 0.44291 0 0 0 0 0 -0.09936 0.22389 0.56124 0 -0.21056 0 0.73287 0.43393 0.732 -2.97701
THR_19 -5.70472 0.29001 4.34593 -0.11825 0.08347 0.06059 2.8494 -2.31677 -0 -0 -2.09403 -1.32465 0 0 -0.57614 -0.73662 0 0.29969 0.00096 0.20717 0 -0.2811 2.31991 -1.0874 -0.42048 0.51442 -3.6886
VAL_20 -7.00084 1.05526 2.9987 -0.38066 0.43869 0.09369 1.2635 -2.03242 -0.01986 -0.16392 -0.70635 -0.49355 0 0 0 0 0 0.24545 0.03275 0.6861 0 -0.02815 0 1.9342 -0.0094 0.52883 -1.55797
LEU_21 -7.39334 1.18189 1.73102 -0.46486 0.13676 0.13307 1.31199 -1.76303 -0.01342 -0.08126 0.72085 -0.06559 0 0 0 0 0 0.08004 0.12891 1.02533 0 0.05821 0 0.18072 0.39396 1.19176 -1.507
PRO_22 -3.17701 0.55697 1.54985 -0.15064 0.12218 0.09645 0.06707 -0.68698 -0 -0 0.07169 0.40449 0 0 0 0 0 6.29255 0.25382 0.02088 0 -0.36 0 -2.4119 1.12704 12.3189 16.0953
GLY_23 -1.93063 0.74198 1.58145 -0.00132 0 0 0.1598 -0.84962 -0 -0 0.01581 -0.36382 0 0 0 0 0 7.76093 0 0 0 -0.09853 0 0.83697 0.83377 23.0346 31.7214
ALA_24 -2.28406 1.17178 1.05193 -0.02103 0 0 0.26158 -0.91561 -0 -0 -0.7167 -0.21667 0 0 0 0 0 0.0651 0 0 0 0.08302 0 1.8394 0.00726 12.0293 12.3553
PHE_25 -5.67483 0.80737 0.77952 -0.67493 0.0628 0.46775 0.92205 -1.54146 -0.00161 -0.00465 -0.60356 -0.14513 0 0 0 0 0 7.2829 0.22785 0 1.80173 0.04635 0 1.0402 0.4202 12.1234 17.3359
SER_26 -4.1446 1.11133 2.68395 -0.03042 0 0.0542 0.82803 -1.49698 -0.004 -0.01402 0.36464 -0.91623 0 0 0 0 0 -0.07649 0.08592 0.65124 0 0.04012 0.72364 -0.77834 0.41032 11.8985 11.3908
ALA_27 -2.47437 0.09891 1.43573 -0.02901 0.01825 0 0.55371 -1.05803 -0 -0 -0.1053 -0.47932 0 0 0 0 0 0.1195 0 0 0 -0.15926 0 1.8394 0.65388 0.3357 0.7498
TYR_28 -4.05561 1.09135 1.15516 -1.07597 0.14337 0.62507 0.24125 -1.07705 -0.0024 -0.00937 -0.41425 -0.05715 0 0 0 0 0 0.12082 0.03124 0 2.66422 0.00245 4e-05 1.2797 0.57757 9.96943 11.2099
ARG_29 -4.1709 1.01973 3.97042 -0.56705 0.09172 0.3162 1.93891 -2.05317 -0.00818 -0.0725 -1.88709 0.30725 0 0 0 0 0 0.30616 0.02275 2.17548 0 0.02683 0 -1.2888 0.11737 17.3816 17.6268
PHE_30 -4.99636 0.62654 4.03372 -0.69653 0.06606 0.31483 1.72538 -2.17434 -0 -0 -1.06871 -0.06568 0 0 0 0 0 0.10766 0.13266 0 2.59123 0.23229 0 1.0402 0.10433 8.08618 10.0594
GLU_31 -4.76441 0.28429 5.34175 -0.45077 0.22034 1.42017 1.59957 -2.40139 -0.03616 -0.26402 -1.6769 -3.02425 0 0 0 0 0 -0.0184 0.00019 0 3.94128 -0.32945 0 -2.7348 -0.42417 0.72427 -2.59286
ALA_32 -5.33186 0.68825 4.36136 -0.02249 0 0 2.72464 -2.76504 -0.03274 -0.20341 -1.76278 -0.35786 0 0 0 0 0 -0.02027 0 0 0 0.07916 0 1.8394 -0.35035 0.30918 -0.84482
VAL_33 -5.75838 0.47332 3.72282 -0.30544 0.21594 0.0704 1.99483 -2.36629 -0 -0 -0.01408 -0.1365 0 0 0 0 0 -0.00865 0.01647 0.09006 0 -0.23439 0 1.9342 -0.07909 0.31144 -0.07335
ARG_34 -4.66725 0.25217 5.02789 -0.61046 0.12908 0.3716 1.4996 -2.32 -0 -0 -1.12705 0.25828 0 0 0 0 0 0.12789 0.08494 1.89343 0 -0.04603 0 -1.2888 -0.22558 0.27893 -0.36138
GLY_35 -2.7651 0.33694 2.87918 -4e-05 0 0 1.11019 -1.36583 -0.0164 -0.09973 -1.13917 -0.40911 0 0 0 0 0 0.0315 0 0 0 0.54644 0 0.83697 0.04904 0.34536 0.34024
GLN_36 -9.00539 0.98789 6.0651 -0.3351 0.08644 0.34405 2.90504 -3.27002 -0.00427 -0.05004 -1.84973 -0.75134 0 0 0 -0.90449 0 0.09393 0.03307 0 2.94809 -0.06166 0 -0.18838 0.68394 1.23066 -1.04222
PRO_37 -5.28405 0.61597 4.45978 -0.18954 0.00469 0.13911 2.53319 -1.93274 -0 -0 -2.96879 -0.00594 0 0 0 0 0 0.02983 0.00818 0.75754 0 -0.96457 0 -2.4119 0.12259 1.30181 -3.78485
LEU_38 -4.16628 0.44088 4.10158 -0.50894 0.26592 0.13197 1.93964 -2.16493 -0.01813 -0.10422 -1.2726 0.29851 0 0 0 0 0 -0.03498 0.01306 0.41547 0 -0.17195 0 0.18072 -0.39451 0.51313 -0.53565
GLN_39 -3.70039 0.13861 3.49462 -0.60145 0.28235 1.01759 0.79761 -1.51747 -0.01586 -0.1575 -0.54598 -2.37247 0 0 0 0 0 -0.08159 0.00425 0 3.97447 -0.13343 0 -0.18838 -0.27556 0.33038 0.44981
LYS_40 -4.05445 0.58547 3.32233 -0.51197 0.15478 0.33632 1.4221 -1.64973 -0.01484 -0.14059 -0.8488 -0.07123 0 0 0 0 0 0.08477 0.00899 1.6821 0 -0.23947 0 -1.5107 -0.18178 0.30301 -1.32371
TYR_41 -10.0113 1.39146 4.31416 -0.69047 0.14073 0.35488 2.45187 -2.82628 -0.00427 -0.05004 -1.55869 -0.24041 0 0 0 -0.53314 0 0.27823 0.37373 0 2.26142 -0.41743 0.02461 1.2797 0.90616 0.96029 -1.5948
PHE_42 -9.33351 1.78911 2.62344 -0.62672 0.03739 0.35413 1.85762 -2.44986 -0 -0 0.2878 0.22224 0 0 -0.86241 0 0 0.15935 0.01716 0 2.11497 -0.10933 0 1.0402 1.24571 1.21518 -0.41751
TYR_43 -10.0731 1.85495 3.70617 -0.53118 0.23881 0.24184 3.12585 -2.71657 -0 -0 -1.12915 -0.22786 0 0 0 -0.52308 0 0.01065 0.57994 0 2.97972 -0.00096 0.00192 1.2797 0.87586 1.11391 0.80742
GLY_44 -2.2135 0.24861 2.42794 -4e-05 0 0 1.01243 -1.23574 -0 -0 -0.82387 -0.39951 0 0 0 0 0 -0.20092 0 0 0 0.37109 0 0.83697 0.65034 0.82225 1.49602
GLU_45 -2.25537 0.22223 2.1182 -0.23172 0.04694 0.36942 0.27549 -0.9801 -0.01915 -0.12112 -0.40021 -0.57297 0 0 0 0 0 -0.07553 0 0 2.93117 -0.05946 0 -2.7348 -0.06301 0.32046 -1.22953
ILE_46 -5.48642 0.94447 2.97105 -0.58896 0.35816 0.10791 1.78973 -1.78436 -0 -0 -0.8881 0.37894 0 0 0 0 0 -0.06378 0.13144 1.006 0 -0.57931 0 0.73287 -0.33274 0.42312 -0.87997
MET_47 -3.48414 0.41141 2.58943 -0.50302 0.16334 0.07871 1.33787 -1.44355 -0.00498 -0.07497 -1.25883 0.17765 0 0 0 0 0 0.0412 0.04979 1.55817 0 0.37897 0 0.60916 -0.01274 0.36408 0.97754
GLU_48 -3.1907 0.39167 2.36936 -0.3138 0.05759 0.39345 0.42676 -1.2392 -0.00597 -0.02533 0.15673 -0.34145 0 0 0 0 0 -0.08307 0.01204 0 2.71026 -0.06295 0 -2.7348 -0.06867 0.22688 -1.32121
ASN_49 -4.08904 0.30379 3.56215 -0.19899 0.06088 0.33558 1.76674 -1.85499 -0.00597 -0.02533 -0.06858 -1.01022 0 0 0 0 0 -0.05403 0.00965 0 1.92558 -1.03882 0 -0.93687 -0.63837 0.42618 -1.53065
GLU_50 -4.65636 0.39626 4.48567 -0.2835 0.05421 0.31474 2.06981 -2.16556 -0.00652 -0.07917 -2.61267 -0.2355 0 0 0 0 0 0.12891 0.03319 0 2.73134 -0.0788 0 -2.7348 -0.51159 0.39998 -2.75035
GLY_51 -1.95909 0.09271 1.66056 -0.0003 0 0 0.85539 -0.9185 -0 -0 0.85991 -0.35066 0 0 0 0 0 -0.20054 0 0 0 -1.3905 0 0.83697 0.22845 0.38923 0.10363
PHE_52 -3.6169 0.47113 2.55472 -0.99864 0.12219 0.44498 1.13118 -1.48855 -0 -0 -0.6845 -0.75272 0 0 -1.20799 0 0 0.09339 0.00744 0 1.86629 -0.27228 0 1.0402 1.12759 0.67628 0.51381
HIS_53 -5.33549 0.6117 4.9777 -0.80662 0.0889 0.99542 2.63464 -2.59082 -0.02586 -0.09809 -2.57066 -2.94825 0 0 -1.20799 0 0 0.07164 0.01814 0 4.07465 -0.48739 0 -0.45461 1.18164 1.30311 -0.56824
PHE_54 -6.87968 0.95653 3.99509 -0.92985 0.05758 0.33179 2.61693 -2.41211 -0 -0 -2.3332 0.01715 0 0 0 0 0 -0.00048 0.0093 0 2.16534 -0.36917 0 1.0402 0.28575 1.16352 -0.28532
PHE_55 -10.8883 1.598 3.36391 -0.56435 0.45873 0.24029 3.04463 -3.04903 -0.00352 -0.03189 -2.40504 -0.27157 0 0 0 0 0 -0.07014 0.35925 0 4.13683 0.22689 0 1.0402 -0.05061 0.70233 -2.16344
SER_56 -3.89676 0.42387 4.12952 -0.03547 0 0.04313 2.37668 -2.06105 -0.00517 -0.08026 -2.12155 -0.58347 0 0 0 0 0 -0.02247 0.00063 0.23171 0 0.04547 1.76028 -0.77834 -0.34223 0.76531 -0.15017
SER_57 -2.90369 0.2878 3.6009 -0.03903 0.00189 0.05184 2.16056 -1.67634 -0.03087 -0.14883 -1.87572 -0.38465 0 0 0 -0.52308 0 -0.04524 0.0004 0.17201 0 -0.33849 1.74223 -0.77834 -0.62492 0.59399 -0.75757
ASN_58 -5.49044 1.05185 4.38767 -0.3417 0.03725 0.667 1.87611 -2.28488 -0.0259 -0.15614 -0.5016 -0.51118 0 0 0 0 0 0.09481 0.06937 0 2.39947 -0.7244 0 -0.93687 -0.22992 0.77696 0.15744
MET_59 -6.20607 0.65459 2.70585 -0.42915 0.22917 0.19321 1.5424 -1.72385 -0 -0 -0.17917 -0.45925 0 0 0 0 0 0.50317 0.37727 1.53657 0 0.48415 0 0.60916 0.68684 1.3538 1.87869
TYR_60 -9.29559 1.41598 4.21506 -0.59888 0.03488 0.27582 2.79862 -2.79731 -0.02091 -0.13138 -2.70284 -0.32575 0 0 -0.86241 0 0 -0.07181 0.3887 0 2.14072 -0.15011 0.21281 1.2797 0.37659 1.47914 -2.33895
LEU_61 -6.1537 0.68581 2.34342 -0.56004 0.33245 0.19619 1.44307 -1.7814 -0.00352 -0.03189 0.53316 0.11175 0 0 0 0 0 3.33791 0.20877 1.07804 0 0.03049 0 0.18072 0.18932 14.6117 16.7523
ALA_62 -4.85704 0.8463 3.39744 -0.0305 0.02747 0 2.33214 -2.25094 -0.0009 -0.01001 -1.64567 -0.56297 0 0 0 0 0 0.03178 0 0 0 0.22743 0 1.8394 0.75177 14.5639 14.6596
GLU_63 -5.53039 0.53362 5.74958 -0.35354 0.12703 0.4425 2.15967 -2.63282 -0.01172 -0.09798 -2.80234 -0.68026 0 0 0 0 0 -0.0742 0.02607 0 3.01406 -0.12667 0 -2.7348 0.52788 0.75638 -1.70791
ASP_64 -4.81158 0.49569 4.97104 -0.11019 0.00546 0.33036 1.36384 -2.32354 -0.01342 -0.08126 -1.52081 -0.61935 0 0 0 0 0 -0.03225 0.08921 0 1.77981 0.09414 0 -2.3716 0.21181 0.47092 -2.07172
ARG_65 -10.4603 1.32021 7.77594 -0.64327 0.11083 0.36376 3.61108 -3.99501 -0 -0 -2.87652 0.20359 0 0 0 0 0 -0.02546 0.05613 2.64631 0 -0.12287 0 -1.2888 0.00269 0.62063 -2.70102
ILE_66 -9.59737 0.93639 5.1309 -0.65631 0.48213 0.14278 3.11239 -3.21166 -0 -0 -2.07503 0.24202 0 0 0 0 0 0.03329 0.11907 0.55806 0 -0.35271 0 0.73287 -0.05794 0.69282 -3.76831
LEU_67 -6.33391 0.58318 4.76818 -0.68354 0.18342 0.25507 2.87217 -2.74426 -0.0011 -0.01218 -2.53696 0.10205 0 0 0 0 0 -0.00909 0.12321 0.83316 0 -0.20361 0 0.18072 -0.04133 0.52576 -2.13905
CYS_68 -8.33705 0.88439 5.27284 -0.05104 0 0.01691 3.10438 -2.95327 -0.01018 -0.06779 -2.52498 0.10083 0 0 0 0 0 -0.02503 0.03931 0.30868 0 0.26688 0 3.6196 0.16507 0.34187 0.15141
PHE_69 -9.99748 1.13458 5.72309 -0.56641 0.23835 0.27295 3.81505 -3.67746 -0 -0 -3.24407 -0.04596 0 0 0 0 0 0.11081 0.01344 0 3.06474 0.00168 0 1.0402 0.10603 0.43798 -1.57249
GLU_70 -7.62875 0.3983 8.44135 -0.38666 0.03601 0.71775 4.20974 -3.77391 -0.05741 -0.26072 -5.60584 -0.44026 0 0 0 -0.53314 0 0.10829 0.18605 0 3.33815 -0.33785 0 -2.7348 -0.38732 0.47464 -4.23638
VAL_71 -8.49134 1.17776 4.96382 -0.28413 0.1164 0.05794 3.76859 -3.46171 -0 -0 -2.63496 0.10648 0 0 0 0 0 0.08673 0.10557 0.02333 0 -0.22641 0 1.9342 -0.13398 0.63675 -2.25496
VAL_72 -7.13958 1.13646 2.74452 -0.27277 0.31031 0.04409 1.75483 -2.47449 -0.01409 -0.1399 -0.84951 0.42452 0 0 0 0 0 -0.03092 0.00363 0.56475 0 0.13902 0 1.9342 0.18755 1.0552 -0.62217
THR_73 -6.78599 0.6011 4.72953 -0.12818 0.02512 0.06401 2.6631 -2.46037 -0.00995 -0.06459 -3.22153 -0.46404 0 0 -0.4366 0 0 -0.0516 0.00677 0.29173 0 -0.36032 4.05262 -1.0874 -0.05727 1.29985 -1.39401
LYS_74 -4.85297 0.2397 5.16236 -0.29586 0.0313 0.14661 1.5268 -1.96945 -0.05046 -0.19433 -1.25499 -0.1623 0 0 0 0 0 0.16454 0.05656 1.59392 0 -0.14796 0 -1.5107 0.53276 1.12603 0.14158
LYS_75 -4.84419 0.28418 4.13822 -0.54416 0.23065 0.3607 1.19791 -1.68522 -0.02036 -0.17976 -0.82422 -0.00189 0 0 0 0 0 0.00485 0.14351 1.69875 0 -0.24624 0 -1.5107 0.61478 0.93775 -0.24544
ASN_76 -7.72644 1.20692 5.95893 -0.20335 0.0185 0.33482 3.27018 -3.32994 -0.02532 -0.15521 -2.47685 -0.66359 0 0 0 -0.90449 0 0.21848 0.0206 0 3.71862 -0.70813 0 -0.93687 0.36868 0.89708 -1.11738
CYS_77 -4.41953 0.22516 3.42608 -0.05181 0.00178 0.02017 0.98778 -1.77604 -0.0139 -0.13773 -0.45165 -0.46686 0 0 0 0 0 -0.00811 0.03827 0.59323 0 0.21329 0 3.6196 0.12995 0.53277 2.46245
ASN_78 -2.7177 0.27909 2.58313 -0.34403 0.06907 0.67553 0.46055 -1.35748 -0.0058 -0.08659 -0.23794 -1.8716 0 0 0 0 0 -0.03464 0.24075 0 2.97554 -0.53028 0 -0.93687 -0.60625 0.21597 -1.22955
TRP_79 -5.51962 0.43341 3.90866 -0.82121 0.05286 0.33848 1.33897 -2.06582 -0.01524 -0.06599 -0.64146 -0.19207 0 0 0 0 0 0.05098 0.03841 0 1.61547 -0.31402 0 1.6906 -0.27676 0.20948 -0.23486
ILE_80 -2.71237 0.16015 1.14693 -0.47721 0.36393 0.10799 0.27988 -0.84172 -0 -0 -0.3485 -0.02368 0 0 0 0 0 0.08372 0.0072 0.39223 0 -0.76688 0 0.73287 -0.1436 0.26662 -1.77243
LEU_81 -6.14836 0.4145 1.43458 -0.4772 0.13405 0.12268 1.34442 -1.58462 -0.01616 -0.07641 -1.06752 -0.00744 0 0 0 0 0 -0.07736 0.01941 1.06431 0 -0.28055 0 0.18072 -0.20982 0.4239 -4.80689
LYS_82 -2.90647 0.25976 1.34154 -0.45598 0.06938 0.28774 0.06486 -0.8671 -0.01449 -0.05529 -0.3676 -0.0382 0 0 0 0 0 0.22761 0.01135 2.28921 0 0.01122 0 -1.5107 -0.01623 0.32803 -1.34136
TYR_83 -7.23586 0.92462 3.28735 -0.88089 0.05541 0.19346 1.14132 -1.97957 -0.00621 -0.04454 -0.63571 -0.3944 0 0 -0.85849 0 0 0.03214 0.05043 0 2.56246 -0.06816 0.00124 1.2797 -0.15267 0.42533 -2.30303
CYS_84 -3.74378 0.29712 2.80514 -0.07249 0.00448 0.06171 1.27245 -1.51365 -0.01459 -0.05586 -0.24325 -0.42606 0 0 0 0 0 -0.08771 0.0146 0.29705 0 0.01511 0 3.6196 0.10003 0.46401 2.79391
ARG_85 -3.73324 0.32445 2.22998 -0.73491 0.10847 0.50544 0.65573 -1.3173 -0.00577 -0.07076 -0.03606 0.67394 0 0 0 0 0 -0.08559 0.03908 2.08597 0 -0.09867 0 -1.2888 -0.04519 0.23401 -0.55922
SER_86 -1.93353 0.31421 1.80636 -0.02869 0.01089 0.02748 0.54047 -0.81213 -0 -0 -0.33436 -0.10314 0 0 0 0 0 -0.07272 0.0045 0.69138 0 -0.23035 0.6055 -0.77834 -0.53452 0.24671 -0.58029
SER_87 -2.70527 0.23076 2.52191 -0.03661 0.00393 0.07021 1.26384 -1.23747 -0.00611 -0.04398 -0.63503 -0.63481 0 0 0 0 0 -0.03676 0.00195 0.21516 0 0.13515 0.6011 -0.77834 0.16347 0.20252 -0.70439
TYR_88 -7.24374 0.91163 2.92724 -0.6339 0.02661 0.00215 1.67681 -2.12597 -0 -0 -1.43758 -0.49595 0 0 0 0 0 0.07585 0.0048 0 1.74852 -0.01038 0.10431 1.2797 0.91271 0.25083 -2.02633
ALA_89 -3.03898 0.50118 1.8494 -0.02233 0 0 1.22773 -1.36989 -0 -0 -0.10884 -0.46895 0 0 0 0 0 0.31427 0 0 0 -0.52931 0 1.8394 0.4213 0.34792 0.9629
SER_90 -1.48106 0.05584 1.25403 -0.02806 0 0.0222 0.15624 -0.69898 -0 -0 -0.35958 -0.36588 0 0 0 0 0 -0.08769 0.00102 0.47445 0 0.06165 0.60037 -0.77834 -0.14718 0.42477 -0.8962
THR_91 -2.85193 0.35136 2.47558 -0.1519 0.04971 0.05239 1.26832 -1.30495 -0.02666 -0.21217 -1.14968 0.03217 0 0 0 0 0 0.02676 4e-05 0.17557 0 0.16469 2.39917 -1.0874 -0.19619 0.3324 0.34727
ASP_92 -1.40651 0.10594 1.09642 -0.2434 0.03385 0.80029 0.20986 -0.6244 -0.00192 -0.03014 0.29866 -0.61938 0 0 0 0 0 0.07841 0.04742 0 2.01791 -0.67233 0 -2.3716 -0.0652 0.25978 -1.08635
VAL_93 -4.80692 0.753 1.07863 -0.26959 0.14857 0.05354 1.23777 -1.30077 -0.01469 -0.11169 -0.911 -0.026 0 0 0 0 0 -0.0301 0.00879 0.18886 0 -0.55426 0 1.9342 -0.12317 1.11278 -1.63204
PRO_94 -3.47326 0.46837 2.16646 -0.12975 0.00218 0.09504 0.9142 -0.90407 -0.00608 -0.03439 -0.52244 0.20548 0 0 0 0 0 -0.01712 0.02232 0.14525 0 -1.1263 0 -2.4119 -0.48452 1.18398 -3.90659
GLU_95 -1.79393 0.11295 2.1195 -0.24573 0.04283 0.42707 0.70802 -0.87758 -0 -0 -0.77831 -0.45551 0 0 -0.43973 0 0 0.12058 0.00215 0 2.85754 0.20913 0 -2.7348 0.99856 0.38806 0.6608
ARG_96 -4.04061 0.36475 3.87191 -0.87806 0.15861 0.63979 1.74829 -1.65538 -0 -0 -1.28087 -0.2157 0 0 -0.43973 0 0 0.00312 0.01798 1.63029 0 -0.21317 0 -1.2888 1.37553 0.59316 0.39111
VAL_97 -2.24189 0.69263 2.05283 -0.32224 0.24649 0.0756 0.88874 -1.02397 -0 -0 0.01659 -0.31981 0 0 0 0 0 0.22366 0.01416 0.11387 0 -0.19133 0 1.9342 5.75453 1.61457 9.52863
PRO_98 -3.4279 0.76337 2.21439 -0.0815 0 0.04872 0.47632 -0.95547 -0.03967 -0.30623 0.01347 0.59041 0 0 0 0 0 -0.02856 0.00064 0.46634 0 -0.54419 0 -2.4119 5.60556 1.61425 3.99806
GLU_99 -5.35317 0.33871 5.30215 -0.39146 0.06323 0.787 2.38669 -2.23929 -0.00608 -0.03436 -1.46214 -0.4389 0 0 0 -0.89716 0 0.61446 0.06152 0 2.97786 0.24547 0 -2.7348 0.8242 0.73794 0.78188
PHE_100 -6.18996 0.45382 2.88005 -0.86948 0.34202 0.50126 1.41062 -1.84555 -0 -0 -0.75271 -0.2177 0 0 0 0 0 -0.07546 0.04871 0 3.35277 -0.00959 0 1.0402 1.50776 0.75094 2.32769
ILE_101 -6.72777 0.50977 4.42634 -0.63147 0.42699 0.12981 2.52256 -2.70521 -0.02544 -0.07404 -1.07063 0.18401 0 0 0 0 0 0.01484 0.11606 0.71498 0 -0.47504 0 0.73287 0.74013 0.76051 -0.43073
LEU_102 -5.4192 0.25898 4.73467 -0.69505 0.22809 0.25694 1.77124 -2.31364 -0.02592 -0.14859 -0.79821 0.13651 0 0 0 0 0 -0.02696 0.0139 0.80072 0 -0.21032 0 0.18072 0.1716 0.39132 -0.6932
GLN_103 -7.45642 0.29412 6.65783 -0.62101 0.38759 1.05011 2.6016 -3.25424 -0.05808 -0.37525 -2.19897 -2.39499 0 0 0 -0.89716 0 -0.04343 0.00208 0 4.44996 -0.16862 0 -0.18838 -0.16958 0.31026 -2.0726
ARG_104 -10.3216 0.77826 6.93156 -0.86717 0.12333 0.62949 2.68678 -3.54925 -0.02176 -0.15289 -1.58403 0.11244 0 0 0 -0.4211 0 0.05478 0.28395 2.54023 0 -0.04131 0 -1.2888 -0.22384 0.57069 -3.76019
ARG_105 -7.13843 0.38638 6.61645 -0.93887 0.19509 0.59009 3.03575 -3.29864 -0 -0 -2.41187 0.25342 0 0 0 0 0 0.0459 0.01114 2.72415 0 -0.05654 0 -1.2888 -0.18487 0.47963 -0.98001
ARG_106 -5.98393 0.26491 5.82224 -0.43899 0.04715 0.21403 2.3687 -2.8306 -0 -0 -2.34568 0.35575 0 0 0 0 0 0.03685 0.08538 2.08391 0 -0.07262 0 -1.2888 -0.30629 0.26268 -1.72531
TRP_107 -7.37302 0.48265 4.88057 -0.66191 0.10178 0.37321 2.86957 -2.87953 -0 -0 -2.82385 -0.38222 0 0 0 0 0 0.06848 0.04345 0 2.99906 -0.13741 0 1.6906 -0.27629 0.28207 -0.7428
LEU_108 -9.4098 0.76117 4.9374 -0.46812 0.17274 0.11305 3.10879 -3.27918 -0 -0 -2.16989 0.22106 0 0 0 0 0 -0.00309 0.1102 0.40666 0 -0.26532 0 0.18072 -0.20897 0.43 -5.36257
ASN_109 -5.03504 0.38317 5.62891 -0.17395 0.02742 0.25728 2.66471 -2.7814 -0 -0 -2.32457 -0.30942 0 0 0 0 0 0.1107 7e-05 0 1.43118 0.48065 0 -0.93687 -0.03802 0.33375 -0.28144
GLY_110 -4.57516 0.28136 4.68244 -5e-05 0 0 2.49518 -2.61162 -0 -0 -1.84099 -0.42918 0 0 0 0 0 -0.01476 0 0 0 0.58084 0 0.83697 0.40143 0.13944 -0.0541
SER_111 -6.57163 0.56348 6.75746 -0.03164 0.00029 0.02145 3.62948 -3.35181 -0 -0 -4.39483 0.01179 0 0 0 0 0 0.2105 0.01875 0.52257 0 0.28394 1.81699 -0.77834 0.24857 0.33115 -0.71182
PHE_112 -8.41929 0.91294 4.42957 -1.0972 0.1445 0.44533 2.83628 -3.06154 -0.00678 -0.04312 -2.92255 -0.02155 0 0 0 0 0 0.04385 0.3042 0 1.84687 -0.53464 0 1.0402 0.02613 0.68545 -3.39136
PHE_113 -8.82715 1.0095 4.06047 -0.66152 0.08075 0.30427 3.10422 -3.04944 -0 -0 -2.33376 0.00629 0 0 0 0 0 -0.00538 0.00403 0 3.1289 -0.21528 0 1.0402 0.03031 0.63798 -1.68562
ALA_114 -6.52193 0.54977 3.71681 -0.02264 0 0 2.50697 -2.83718 -0 -0 -2.00411 -0.37977 0 0 0 0 0 -0.05235 0 0 0 -0.26428 0 1.8394 -0.31724 0.37308 -3.41347
SER_115 -5.7847 0.27524 6.06579 -0.03109 2e-05 0.0219 3.26578 -3.01829 -0 -0 -3.49783 -0.00053 0 0 0 0 0 0.02426 0.00439 0.47322 0 0.31566 1.76207 -0.77834 -0.20758 0.37963 -0.7304
VAL_116 -6.30348 0.49997 3.75588 -0.34454 0.13203 0.08134 2.64747 -2.50237 -0 -0 -2.79003 0.01467 0 0 0 0 0 -0.03123 0.00428 0.95899 0 -0.15581 0 1.9342 -0.00397 0.48434 -1.61827
TYR_117 -7.95898 0.62923 4.35948 -0.54804 0.17555 0.26441 2.72895 -2.77091 -0.01195 -0.12339 -2.0927 -0.35734 0 0 -0.49701 0 0 -0.00141 0.14005 0 3.06354 0.07962 0.00414 1.2797 -0.17006 0.60422 -1.20287
SER_118 -6.38859 0.8039 6.26466 -0.02799 0 0.04458 3.32042 -3.20496 -0.00166 -0.02398 -1.85176 -1.18631 0 0 0 0 0 0.13556 0.12058 0.50144 0 0.1662 0.85949 -0.77834 -0.18394 0.69245 -0.73825
PHE_119 -6.73086 0.97515 4.03665 -0.97214 0.06402 0.30254 2.36202 -2.578 -0.00944 -0.08125 -1.9761 -0.09178 0 0 0 0 0 -0.01637 0.17881 0 1.9221 -0.48703 0 1.0402 -0.02198 0.5822 -1.50125
CYS_120 -4.40768 0.24842 3.6364 -0.05484 0.0021 0.01879 1.37996 -1.87194 -0 -0 -1.74966 0.07797 0 0 0 0 0 -0.11641 0.07487 0.55055 0 0.26529 0 3.6196 -0.03374 0.46447 2.10413
HIS_D_121 -7.2404 0.79414 6.42768 -0.4156 0.04027 0.52046 3.41235 -3.21555 -0.01616 -0.04671 -3.59889 -0.36093 0 0 -0.49701 0 0 -0.05263 0.01488 0 2.29279 -0.43745 0 -0.45461 -0.16559 0.60596 -2.393
PHE_122 -10.2888 1.47837 4.75252 -0.4778 0.20574 0.19209 3.77728 -3.32279 -0 -0 -2.74895 -0.17779 0 0 0 0 0 0.06066 0.00488 0 3.05437 0.13702 0 1.0402 -0.21404 0.7361 -1.79094
TYR_123 -4.97638 0.66928 3.35587 -0.94248 0.09212 0.38558 1.19597 -1.88626 -0.00944 -0.08125 -0.31367 -0.44078 0 0 0 -0.46932 0 -0.12313 0.08341 0 2.21857 0.28028 0.01616 1.2797 -0.17302 0.46928 0.63051
ARG_124 -7.28818 0.72955 5.44384 -0.82875 0.19784 0.51834 2.64091 -2.44868 -0.00102 -0.00339 -2.17775 0.10501 0 0 -0.4366 -0.46932 0 -0.05575 0.32945 2.64102 0 -0.04292 0 -1.2888 -0.34428 0.29246 -2.48702
VAL_125 -6.67586 0.64795 2.25047 -0.28519 0.20804 0.05886 1.90605 -2.14755 -0.01559 -0.12841 -1.39259 -0.25496 0 0 0 0 0 0.08179 0.007 0.17379 0 -0.5305 0 1.9342 -0.22852 0.41839 -3.97261
TRP_126 -9.77657 1.12039 4.92815 -1.0768 0.11289 0.52969 2.86512 -3.19715 -0 -0 -1.02841 -0.27489 0 0 0 0 0 0.01736 0.26166 0 1.91172 -0.11252 0 1.6906 0.37389 0.82051 -0.83437
SER_127 -1.33949 0.16781 2.13701 -0.02971 5e-05 0.04888 0.93586 -0.98294 -0.01559 -0.12841 -0.32743 -0.94973 0 0 0 0 0 -0.07242 0.00704 0.16226 0 -0.24535 0.6062 -0.77834 -0.03389 0.67183 -0.16637
SER_128 -2.31578 0.27539 2.72686 -0.03351 0.00112 0.05876 1.199 -1.29689 -0 -0 -0.11397 -1.08208 0 0 -0.80321 0 0 -0.03398 0.01083 0.25916 0 -0.29701 0.60092 -0.77834 -0.7057 0.16112 -2.16732
GLY_129 -1.85467 0.13606 2.17685 -6e-05 0 0 0.97934 -1.11439 -0 -0 -0.95988 -0.39708 0 0 0 0 0 -0.16042 0 0 0 -1.50695 0 0.83697 -0.82649 0.12342 -2.56731
HIS_130 -3.2486 0.18887 3.19247 -0.46769 0.02438 0.51387 1.50514 -1.59003 -0 -0 -0.07681 -0.33817 0 0 -0.80321 0 0 -0.00335 0.00155 0 2.47661 -0.21093 0 -0.45461 -0.12404 0.13844 0.72389
ASN_131 -4.27587 0.43861 3.63273 -0.37988 0.10096 0.74753 1.05077 -1.78084 -0.00194 -0.01346 -1.31376 -1.80705 0 0 0 0 0 -0.02336 0.07072 0 2.28729 -0.71166 0 -0.93687 0.20419 0.37918 -2.33269
ILE_132 -3.64438 0.30612 3.35706 -0.50914 0.42555 0.10689 1.68445 -1.79574 -0.02845 -0.14266 -0.96294 -0.06701 0 0 0 0 0 0.03399 0.0152 0.65065 0 -0.33259 0 0.73287 -0.14579 0.47573 0.1598
GLY_133 -4.46419 0.66068 3.1157 -4e-05 0 0 1.26643 -1.94464 -0 -0 -1.05434 -0.39945 0 0 0 0 0 -0.13754 0 0 0 0.01202 0 0.83697 0.77993 0.3317 -0.99679
ARG_134 -10.32 1.71557 6.72808 -0.93733 0.38184 0.59065 3.32657 -3.6579 -0.00894 -0.08043 -0.1207 0.12178 0 0 0 0 0 -0.00643 0.17182 3.28095 0 -0.14471 0 -1.2888 0.72102 1.08744 1.5605
LYS_135 -4.20496 0.11905 4.337 -0.41847 0.05194 0.24666 1.60744 -2.06095 -0.00102 -0.00688 -0.41464 -0.24278 0 0 0 0 0 0.08298 0.02883 2.30001 0 -0.0551 0 -1.5107 -0.33927 1.13426 0.65339
LEU_136 -5.1882 0.6621 4.67924 -0.65512 0.16416 0.20336 2.61465 -2.52665 -0.00194 -0.01346 -2.11922 0.18652 0 0 0 0 0 -0.01134 0.02546 0.69742 0 -0.16092 0 0.18072 -0.07357 0.43703 -0.89977
LEU_137 -7.99168 0.6397 5.46205 -0.46946 0.18291 0.11333 3.17438 -3.13515 -0.02845 -0.14266 -2.95517 0.22792 0 0 0 0 0 -0.07294 0.11107 0.29028 0 -0.26618 0 0.18072 0.02208 0.44558 -4.21167
LEU_138 -6.97931 0.78324 3.7207 -0.66193 0.15904 0.25023 2.45585 -2.47787 -0 -0 -2.7497 0.04631 0 0 0 0 0 -0.09692 0.08245 0.78464 0 -0.07621 0 0.18072 -0.04712 0.48936 -4.13653
THR_139 -4.30481 0.58813 3.59356 -0.13607 0.06975 0.09366 1.32316 -1.98095 -0.00102 -0.00688 -0.77611 -1.02593 0 0 0 0 0 0.33828 0.01606 0.0408 0 -0.26125 2.28775 -1.0874 0.2402 0.58083 -0.40824
VAL_140 -4.82946 0.33396 3.39729 -0.28233 0.1244 0.06476 1.83261 -1.9977 -0 -0 -0.87507 -0.46968 0 0 0 0 0 -0.00103 0.02317 0.36206 0 -0.42101 0 1.9342 0.24171 1.37371 0.81158
GLU_141 -6.41294 0.9432 7.87697 -0.19154 0.04192 0.27074 3.81783 -3.49339 -0.02552 -0.15781 -4.63342 -0.29109 0 0 0 -0.73662 0 0.29379 0.06185 0 2.76875 1.33329 0 -2.7348 3.03321 10.8531 12.6176
PHE_142 -10.3565 2.61399 3.01031 -1.14604 0.27122 0.52896 2.21329 -2.71619 -0.02009 -0.10221 -2.17079 0.45319 0 0 0 0 0 0.22069 0.07277 0 1.74042 -0.27294 0 1.0402 3.3411 19.3195 18.0409
PHE_143 -7.01203 0.96341 2.71984 -0.62322 0.02996 0.28358 2.03152 -2.08282 -0 -0 -1.6315 -0.01972 0 0 0 0 0 -0.045 0.10054 0 2.52676 0.06622 0 1.0402 0.31507 9.88614 8.54895
TYR_144 -6.4693 0.73806 5.92057 -0.96861 0.06549 0.42406 2.50278 -3.05594 -0.00902 -0.11304 -1.89149 -0.24337 0 0 0 0 0 -0.02131 0.00591 0 2.79459 -0.04973 0.01235 1.2797 0.03043 0.49951 1.45161
LEU_145 -6.48535 0.23117 5.74589 -0.4793 0.20066 0.10339 2.66448 -3.01726 -0 -0 -2.74309 0.22401 0 0 0 0 0 0.09414 0.0228 0.36644 0 -0.2697 0 0.18072 -0.00169 0.44537 -2.71731
PHE_146 -7.8818 1.01431 4.32173 -0.82803 0.0365 0.22731 2.53621 -2.78724 -0.04453 -0.25305 -2.70673 -0.05194 0 0 0 0 0 0.01889 0.01872 0 1.80987 -0.36513 0 1.0402 -0.10696 0.54537 -3.45629
PHE_147 -6.21474 0.49062 4.52102 -0.77743 0.03631 0.17103 2.316 -2.65036 -0.02009 -0.10221 -1.56013 -0.15011 0 0 0 0 0 -0.01286 0.10027 0 1.74962 -0.56476 0 1.0402 0.28167 0.62385 -0.72209
ASN_148 -5.05914 0.25071 5.22183 -0.17647 0.03064 0.27265 2.06682 -2.67162 -0.00902 -0.11304 -2.16722 -0.32219 0 0 0 0 0 -0.04847 0.1299 0 1.46176 0.33876 0 -0.93687 0.31222 0.57039 -0.84839
THR_149 -6.58944 0.41112 5.65936 -0.20242 0.1297 0.07162 3.4491 -2.97478 -0 -0 -3.68669 -0.03784 0 0 0 -0.4211 0 -0.02024 0.02317 0.07599 0 -0.02747 2.2953 -1.0874 0.16016 0.31986 -2.452
LEU_150 -5.47177 0.27997 4.48746 -0.69764 0.24018 0.27645 2.37734 -2.45641 -0 -0 -2.77954 0.10284 0 0 0 0 0 0.01871 0.00534 0.95924 0 -0.25798 0 0.18072 -0.03043 0.29824 -2.46729
ILE_151 -5.52614 0.40371 4.73188 -0.51038 0.38969 0.10556 2.45861 -2.59208 -0.01901 -0.09524 -1.92203 -0.06733 0 0 0 0 0 -0.03276 0.02895 0.57103 0 -0.3991 0 0.73287 -0.11792 0.42403 -1.43568
SER_152 -4.60173 0.28426 5.10511 -0.02649 0 0.0614 2.49843 -2.5158 -0 -0 -2.18104 -0.61975 0 0 0 0 0 -0.01148 0.0024 0.64736 0 0.3559 0.60175 -0.77834 0.14678 0.30571 -0.72552
TRP_153 -10.8692 0.89481 4.81721 -0.73089 0.16125 0.3876 2.99358 -3.59463 -0 -0 -1.5911 -0.38676 0 0 0 0 0 0.01321 0.01985 0 2.99767 -0.10075 0 1.6906 0.0423 0.2377 -3.01755
PHE_154 -3.78104 0.17972 4.4324 -0.92876 0.05751 0.3084 1.75377 -2.12576 -0.00545 -0.02553 -1.12055 -0.02068 0 0 0 0 0 0.00803 0.0325 0 1.75686 -0.48656 0 1.0402 -0.06561 0.19954 1.20898
SER_155 -2.94599 0.07795 3.62028 -0.02418 0 0.0228 1.38516 -1.73709 -0 -0 -0.63895 -0.26693 0 0 0 0 0 -0.01642 0.01789 0.51333 0 0.28747 0.63129 -0.77834 -0.02177 0.17052 0.29703
LEU_156 -3.20781 0.1487 3.22417 -0.4946 0.19433 0.1266 1.4101 -1.5734 -0 -0 -0.94824 0.23893 0 0 0 0 0 -0.04517 0.11205 0.37165 0 -0.28259 0 0.18072 -0.17068 0.39398 -0.32126
SER:CtermProteinFull_157 -1.61396 0.0217 2.77916 -0.08481 0.02223 0.16683 1.14845 -1.18089 -0.00545 -0.02553 -0.61176 -0.95861 0 0 0 0 0 0 0.00789 0.57387 0 0 2.11649 -0.77834 -0.10841 0.64135 2.11023
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

